#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3o n LYS 3 N 0.00 2.19 0.00 1.61 5.02 -1.26 -2.77 118.16 122.95 2c3o n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2c3o n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2c3o n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2c3o n LYS 4 N -0.36 0.00 -1.69 1.97 4.81 -1.21 -4.87 118.16 116.82 2c3o n LYS 4 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 2c3o n LYS 4 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 2c3o n LYS 4 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2c3o n MET 5 N 0.00 2.82 -3.85 1.64 2.81 -1.26 -3.04 117.12 116.24 2c3o n MET 5 Ca 0.00 1.03 -0.16 0.00 -1.81 0.00 0.00 57.70 56.75 2c3o n MET 5 Cb 0.00 -2.93 -0.16 0.00 -0.71 0.00 0.00 33.22 29.42 2c3o n MET 5 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 2c3o s MET 6 N 2.96 0.16 -0.40 0.03 1.75 0.22 -4.96 119.30 119.05 2c3o s MET 6 Ca 0.83 0.13 -0.16 0.00 -1.25 0.00 0.00 55.69 55.24 2c3o s MET 6 Cb -0.47 -0.40 0.02 0.00 2.84 0.00 0.00 34.83 36.81 2c3o s MET 6 CO 0.38 -0.16 0.36 0.95 -0.65 0.00 0.00 175.02 175.89 2c3o s THR 7 N 1.11 5.18 0.29 10.11 -4.23 -1.26 0.64 115.64 127.49 2c3o s THR 7 Ca -0.09 -0.44 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 2c3o s THR 7 Cb -0.13 -3.95 0.03 0.00 1.34 0.00 0.00 72.50 69.79 2c3o s THR 7 CO -0.02 -0.32 0.53 0.35 -0.54 0.00 0.00 174.62 174.62 2c3o n THR 8 N 5.27 0.00 -3.58 3.99 -2.24 -0.72 -4.89 114.28 112.11 2c3o n THR 8 Ca -0.09 -0.95 -0.21 0.00 -2.27 0.00 0.00 64.05 60.52 2c3o n THR 8 Cb 0.48 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 2c3o n THR 8 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2c3o s ASP 9 N -2.61 5.00 0.23 3.42 3.84 -1.25 -0.86 116.67 124.44 2c3o s ASP 9 Ca 0.15 -0.80 -0.09 0.00 -0.00 0.00 0.00 52.55 51.81 2c3o s ASP 9 Cb -0.03 -0.46 0.36 0.00 -1.38 0.00 0.00 42.92 41.40 2c3o s ASP 9 CO 0.11 -0.71 1.64 1.23 -0.00 0.00 0.00 175.17 177.45 2c3o h GLY 10 N 0.99 0.71 0.33 2.12 0.00 -0.89 0.33 103.07 106.67 2c3o h GLY 10 Ca -0.41 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2c3o h GLY 10 CO 0.57 -0.25 -0.41 3.43 0.00 0.00 0.00 176.54 179.88 2c3o h ASN 11 N 0.09 -1.20 -0.38 0.19 -0.26 -1.63 -1.03 115.58 111.36 2c3o h ASN 11 Ca 0.36 0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 56.18 2c3o h ASN 11 Cb 0.61 0.44 -0.02 0.00 -1.06 0.00 0.00 38.32 38.29 2c3o h ASN 11 CO -0.62 -0.49 0.06 0.71 -1.06 0.00 0.00 177.43 176.02 2c3o h THR 12 N -0.67 1.22 -0.34 2.81 1.35 -1.73 -1.31 112.91 114.24 2c3o h THR 12 Ca 0.01 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 2c3o h THR 12 Cb 0.68 0.81 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 2c3o h THR 12 CO -0.21 0.30 0.19 0.00 -0.25 0.00 0.00 175.52 175.55 2c3o h ALA 13 N 1.38 0.44 0.09 6.62 0.00 -0.50 -1.23 119.26 126.06 2c3o h ALA 13 Ca 0.15 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2c3o h ALA 13 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c3o h ALA 13 CO 0.01 -0.04 -1.14 1.79 0.00 0.00 0.00 179.25 179.87 2c3o h THR 14 N 0.43 1.46 -0.02 0.00 1.35 -1.13 -3.17 112.91 111.82 2c3o h THR 14 Ca 0.12 -2.85 -0.00 0.00 -0.55 0.00 0.00 66.41 63.13 2c3o h THR 14 Cb 0.06 2.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2c3o h THR 14 CO -0.02 0.84 -0.00 0.00 -0.25 0.00 0.00 175.52 176.08 2c3o h ALA 15 N 0.63 1.96 -0.51 6.62 0.00 -1.14 0.49 119.26 127.31 2c3o h ALA 15 Ca -0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2c3o h ALA 15 Cb 1.84 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2c3o h ALA 15 CO 0.19 0.03 0.14 1.25 0.00 0.00 0.00 179.25 180.87 2c3o h HIS 16 N 0.03 0.85 0.05 0.00 6.17 -1.19 -1.51 115.15 119.53 2c3o h HIS 16 Ca 0.01 -0.09 -0.23 0.00 0.71 0.00 0.00 60.37 60.76 2c3o h HIS 16 Cb 0.03 -0.24 0.02 0.00 2.52 0.00 0.00 27.41 29.74 2c3o h HIS 16 CO 0.00 0.74 -0.94 0.28 0.71 0.00 0.00 177.93 178.72 2c3o h VAL 17 N 0.71 1.35 -0.78 5.26 2.07 -1.24 -3.24 116.25 120.38 2c3o h VAL 17 Ca 0.16 -2.28 0.05 0.00 0.82 0.00 0.00 66.70 65.46 2c3o h VAL 17 Cb 0.31 2.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.64 2c3o h VAL 17 CO -0.00 0.68 0.48 0.00 0.02 0.00 0.00 177.57 178.75 2c3o h ALA 18 N 0.31 1.06 -0.28 1.67 0.00 -0.00 -2.38 119.26 119.64 2c3o h ALA 18 Ca -0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2c3o h ALA 18 Cb 1.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2c3o h ALA 18 CO 0.18 0.22 0.08 -0.92 0.00 0.00 0.00 179.25 178.81 2c3o h TYR 19 N 0.89 0.45 -0.56 0.00 3.20 -1.38 -2.68 116.97 116.89 2c3o h TYR 19 Ca 0.34 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2c3o h TYR 19 Cb 0.14 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2c3o h TYR 19 CO -0.04 0.49 0.35 0.00 -1.64 0.00 0.00 178.16 177.31 2c3o h ALA 20 N 0.91 1.56 -0.62 1.82 0.00 -1.50 -2.83 119.26 118.61 2c3o h ALA 20 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c3o h ALA 20 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2c3o h ALA 20 CO -0.00 0.39 0.00 -1.33 0.00 0.00 0.00 179.25 178.31 2c3o n MET 21 N -4.43 2.49 -4.66 0.00 2.81 -0.93 -1.22 117.12 111.18 2c3o n MET 21 Ca 0.05 -2.26 -0.23 0.00 -1.81 0.00 0.00 57.70 53.46 2c3o n MET 21 Cb 0.06 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 30.92 2c3o n MET 21 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2c3o s SER 22 N -0.99 1.69 -0.20 7.83 0.01 -1.02 -4.85 113.70 116.17 2c3o s SER 22 Ca 0.42 -0.26 0.10 0.00 1.31 0.00 0.00 55.95 57.51 2c3o s SER 22 Cb 0.22 -0.25 -0.22 0.00 0.21 0.00 0.00 66.02 65.98 2c3o s SER 22 CO 0.28 0.16 0.06 -0.62 0.41 0.00 0.00 173.24 173.53 2c3o n GLU 23 N 2.83 0.68 -4.36 12.44 1.02 0.22 -4.69 120.64 128.78 2c3o n GLU 23 Ca -0.15 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.89 2c3o n GLU 23 Cb 0.55 -1.57 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 2c3o n GLU 23 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2c3o s VAL 24 N -2.52 1.11 -0.17 2.62 1.01 -0.51 -1.74 120.40 120.19 2c3o s VAL 24 Ca -0.19 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.72 2c3o s VAL 24 Cb 0.07 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.52 2c3o s VAL 24 CO 0.75 0.01 0.38 0.00 0.00 0.00 0.00 175.10 176.23 2c3o s ALA 25 N -0.84 -0.97 -0.25 5.51 0.00 -0.48 -2.27 121.76 122.45 2c3o s ALA 25 Ca 0.02 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.35 2c3o s ALA 25 Cb -0.08 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.05 2c3o s ALA 25 CO 0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 175.76 175.28 2c3o s ALA 26 N 1.83 2.72 0.39 0.00 0.00 -1.20 -1.62 121.76 123.88 2c3o s ALA 26 Ca -0.06 -1.48 0.05 0.00 0.00 0.00 0.00 51.96 50.47 2c3o s ALA 26 Cb -0.10 -1.72 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 2c3o s ALA 26 CO -0.12 -0.84 0.03 0.42 0.00 0.00 0.00 175.76 175.26 2c3o s ILE 27 N 1.33 1.53 -0.17 0.00 1.09 -0.80 -4.63 121.20 119.56 2c3o s ILE 27 Ca -0.00 -2.00 -0.09 0.00 -1.10 0.00 0.00 60.65 57.46 2c3o s ILE 27 Cb -0.17 -2.78 0.06 0.00 -1.06 0.00 0.00 42.46 38.51 2c3o s ILE 27 CO -0.04 0.00 0.41 -0.47 -0.10 0.00 0.00 174.94 174.73 2c3o s TYR 28 N -2.96 -0.59 0.39 3.97 5.04 -1.26 -2.45 117.35 119.49 2c3o s TYR 28 Ca 0.31 1.27 -0.27 0.00 -2.44 0.00 0.00 57.07 55.93 2c3o s TYR 28 Cb 0.08 0.26 -0.09 0.00 0.35 0.00 0.00 41.96 42.55 2c3o s TYR 28 CO 0.15 -0.33 1.35 -1.25 -1.34 0.00 0.00 175.55 174.13 2c3o s PRO 29 N 1.35 4.07 -0.29 4.97 0.04 -1.26 -4.88 135.00 138.99 2c3o s PRO 29 Ca -0.09 2.28 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 2c3o s PRO 29 Cb -0.08 -2.87 0.17 0.00 0.04 0.00 0.00 34.50 31.75 2c3o s PRO 29 CO -0.12 -0.45 1.17 -1.50 0.04 0.00 0.00 177.00 176.14 2c3o s ILE 30 N -1.20 0.00 0.26 0.56 2.07 -1.26 -4.99 121.20 116.65 2c3o s ILE 30 Ca 0.54 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.49 2c3o s ILE 30 Cb -0.41 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.09 2c3o s ILE 30 CO 0.53 0.00 1.13 -0.89 -1.91 0.00 0.00 174.94 173.80 2c3o s THR 31 N 0.67 3.46 -0.48 4.00 2.01 -1.26 -0.67 115.64 123.37 2c3o s THR 31 Ca -0.02 1.42 0.03 0.00 0.31 0.00 0.00 61.69 63.43 2c3o s THR 31 Cb -0.04 -3.90 0.50 0.00 0.01 0.00 0.00 72.50 69.07 2c3o s THR 31 CO -0.12 0.31 1.72 -0.81 -0.69 0.00 0.00 174.62 175.04 2c3o n PRO 32 N 1.44 2.65 -0.00 4.92 -0.04 -1.26 -4.82 135.00 137.90 2c3o n PRO 32 Ca 0.00 -3.42 0.09 0.00 -0.04 0.00 0.00 63.50 60.14 2c3o n PRO 32 Cb 0.45 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.61 2c3o n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c3o n SER 33 N -0.95 0.91 -0.33 3.54 3.41 0.15 -4.46 113.62 115.89 2c3o n SER 33 Ca 0.53 -0.93 0.18 0.00 -0.26 0.00 0.00 58.87 58.39 2c3o n SER 33 Cb 0.97 1.04 0.38 0.00 -0.26 0.00 0.00 64.21 66.34 2c3o n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2c3o h SER 34 N 0.00 0.53 -0.06 4.04 0.02 -1.57 -2.18 113.55 114.33 2c3o h SER 34 Ca 0.00 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2c3o h SER 34 Cb 0.49 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2c3o h SER 34 CO 0.00 0.02 -0.16 0.74 -1.14 0.00 0.00 176.83 176.28 2c3o h THR 35 N 0.47 0.00 -0.70 -2.27 2.02 -1.88 0.31 112.91 110.87 2c3o h THR 35 Ca 0.64 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.93 2c3o h THR 35 Cb 1.27 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.56 2c3o h THR 35 CO -0.52 0.00 -0.38 0.24 0.37 0.00 0.00 175.52 175.22 2c3o h MET 36 N -0.16 -0.13 -0.73 6.66 2.86 -1.66 0.52 114.93 122.29 2c3o h MET 36 Ca 0.01 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.80 2c3o h MET 36 Cb 0.20 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 2c3o h MET 36 CO -0.14 -0.09 0.49 0.78 1.06 0.00 0.00 176.91 179.01 2c3o h GLY 37 N -0.14 0.66 1.74 8.32 0.00 -1.18 0.10 103.07 112.56 2c3o h GLY 37 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2c3o h GLY 37 CO -0.76 0.06 -0.39 0.83 0.00 0.00 0.00 176.54 176.28 2c3o h GLU 38 N 0.40 0.00 0.14 4.80 5.08 0.37 -3.23 114.58 122.14 2c3o h GLU 38 Ca 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2c3o h GLU 38 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2c3o h GLU 38 CO -0.11 0.12 -0.07 0.93 -1.00 0.00 0.00 179.01 178.88 2c3o h GLU 39 N 0.00 -0.18 -0.59 2.33 4.39 0.22 -2.63 114.58 118.12 2c3o h GLU 39 Ca -0.01 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2c3o h GLU 39 Cb 1.11 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.73 2c3o h GLU 39 CO 0.02 -0.12 -0.35 0.00 -1.16 0.00 0.00 179.01 177.40 2c3o n ALA 40 N -2.14 -0.38 -0.15 3.43 0.00 -0.83 -0.60 120.51 119.84 2c3o n ALA 40 Ca -0.02 0.50 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 2c3o n ALA 40 Cb 0.08 0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 2c3o n ALA 40 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2c3o h ASP 41 N 0.00 -1.07 0.42 0.00 1.82 -1.65 0.30 116.42 116.24 2c3o h ASP 41 Ca 0.09 0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.93 2c3o h ASP 41 Cb 0.24 0.52 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 2c3o h ASP 41 CO -0.55 -0.31 -0.41 0.44 -1.61 0.00 0.00 179.24 176.80 2c3o h ASP 42 N -0.20 -1.13 -1.00 2.28 3.32 -0.50 0.21 116.42 119.40 2c3o h ASP 42 Ca 0.20 0.09 0.17 0.00 0.02 0.00 0.00 57.03 57.51 2c3o h ASP 42 Cb 0.53 0.38 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 2c3o h ASP 42 CO -0.59 -0.57 0.62 -0.50 -1.72 0.00 0.00 179.24 176.48 2c3o h TRP 43 N -0.85 1.06 -0.25 4.55 6.55 -0.14 0.18 115.95 127.05 2c3o h TRP 43 Ca -0.04 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 2c3o h TRP 43 Cb 0.75 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.72 2c3o h TRP 43 CO -0.22 0.29 0.04 0.00 -1.05 0.00 0.00 178.44 177.51 2c3o h ALA 44 N 1.61 0.33 -0.76 1.49 0.00 0.06 0.18 119.26 122.18 2c3o h ALA 44 Ca 0.55 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2c3o h ALA 44 Cb 0.80 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2c3o h ALA 44 CO -0.33 0.00 0.49 0.00 0.00 0.00 0.00 179.25 179.41 2c3o h ALA 45 N 0.86 0.98 0.00 0.00 0.00 0.98 -1.03 119.26 121.04 2c3o h ALA 45 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2c3o h ALA 45 Cb 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c3o h ALA 45 CO 0.00 0.33 -0.10 1.96 0.00 0.00 0.00 179.25 181.44 2c3o h GLN 46 N 0.98 0.00 0.00 0.00 4.20 -0.53 -3.46 115.11 116.31 2c3o h GLN 46 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2c3o h GLN 46 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2c3o h GLN 46 CO -0.08 0.10 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2c3o n GLY 47 N -0.74 1.47 3.68 3.46 0.00 -0.39 -5.09 105.19 107.59 2c3o n GLY 47 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2c3o n GLY 47 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c3o n ARG 48 N -0.46 1.25 -4.85 1.61 0.63 0.56 -4.89 116.66 110.51 2c3o n ARG 48 Ca 0.00 0.47 -0.30 0.00 -0.92 0.00 0.00 57.85 57.10 2c3o n ARG 48 Cb 0.00 -2.38 -0.14 0.00 0.45 0.00 0.00 32.46 30.39 2c3o n ARG 48 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2c3o s LYS 49 N -2.88 1.94 0.04 -0.14 -0.14 -1.26 -3.84 119.74 113.45 2c3o s LYS 49 Ca 0.75 -1.04 -0.00 0.00 -1.36 0.00 0.00 55.97 54.31 2c3o s LYS 49 Cb -0.42 -2.07 0.01 0.00 -1.68 0.00 0.00 37.83 33.67 2c3o s LYS 49 CO 0.47 0.53 0.05 0.27 -0.76 0.00 0.00 175.35 175.91 2c3o n ASN 50 N 1.76 0.04 0.00 2.83 0.23 0.52 -4.83 115.26 115.81 2c3o n ASN 50 Ca -0.17 -1.04 0.05 0.00 -0.53 0.00 0.00 54.58 52.90 2c3o n ASN 50 Cb 0.52 -0.04 0.29 0.00 -2.08 0.00 0.00 39.78 38.48 2c3o n ASN 50 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2c3o n ILE 51 N -1.72 0.28 0.07 1.53 -5.35 -0.36 -1.22 119.36 112.59 2c3o n ILE 51 Ca 0.01 0.07 0.07 0.00 -0.27 0.00 0.00 62.75 62.63 2c3o n ILE 51 Cb 0.03 -0.90 0.14 0.00 -1.74 0.00 0.00 39.64 37.16 2c3o n ILE 51 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2c3o n PHE 52 N -1.10 0.36 -1.19 4.28 3.01 -1.26 -4.95 117.46 116.60 2c3o n PHE 52 Ca 0.07 -0.32 -0.07 0.00 1.01 0.00 0.00 57.45 58.14 2c3o n PHE 52 Cb 0.05 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 2c3o n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c3o n GLY 53 N 0.74 0.88 3.41 1.37 0.00 -0.36 -5.02 105.19 106.22 2c3o n GLY 53 Ca 0.12 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2c3o n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3o s GLN 54 N -2.43 1.98 0.15 1.61 -1.52 -1.26 -4.79 119.66 113.40 2c3o s GLN 54 Ca 0.00 -1.02 -0.30 0.00 -1.95 0.00 0.00 55.36 52.09 2c3o s GLN 54 Cb 0.00 -2.11 -0.07 0.00 -0.22 0.00 0.00 33.01 30.61 2c3o s GLN 54 CO 0.00 0.53 1.00 0.95 -0.25 0.00 0.00 175.29 177.52 2c3o s THR 55 N -0.87 4.26 0.40 -0.19 -4.23 -1.25 -0.35 115.64 113.40 2c3o s THR 55 Ca 0.13 1.95 -0.26 0.00 -1.18 0.00 0.00 61.69 62.33 2c3o s THR 55 Cb -0.10 -4.25 -0.11 0.00 1.34 0.00 0.00 72.50 69.39 2c3o s THR 55 CO 0.04 0.34 1.29 -0.11 -0.54 0.00 0.00 174.62 175.63 2c3o n LEU 56 N 2.45 3.92 -4.34 4.79 7.94 -1.26 -4.95 117.00 125.56 2c3o n LEU 56 Ca 0.02 1.14 -0.45 0.00 -1.11 0.00 0.00 56.01 55.61 2c3o n LEU 56 Cb 0.48 -1.50 -0.06 0.00 0.53 0.00 0.00 43.42 42.87 2c3o n LEU 56 CO 0.52 -0.56 0.13 -0.89 -1.11 0.00 0.00 177.39 175.48 2c3o s THR 57 N -1.16 5.18 -0.07 1.96 2.01 -0.71 -4.88 115.64 117.96 2c3o s THR 57 Ca 0.59 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 61.30 2c3o s THR 57 Cb -0.52 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 67.67 2c3o s THR 57 CO 0.60 -0.79 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.05 2c3o s ILE 58 N 1.73 3.87 0.06 1.82 1.09 -1.26 -1.38 121.20 127.13 2c3o s ILE 58 Ca 0.04 -0.41 0.01 0.00 -1.10 0.00 0.00 60.65 59.19 2c3o s ILE 58 Cb -0.27 -2.60 -0.03 0.00 -1.06 0.00 0.00 42.46 38.49 2c3o s ILE 58 CO 0.05 0.60 -0.05 -0.13 -0.10 0.00 0.00 174.94 175.31 2c3o s ARG 59 N -0.81 0.62 -0.10 2.79 1.81 -0.64 -4.99 118.95 117.62 2c3o s ARG 59 Ca 0.12 -1.07 -0.01 0.00 -1.72 0.00 0.00 55.73 53.05 2c3o s ARG 59 Cb -0.11 -0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.33 2c3o s ARG 59 CO 0.02 -0.04 -0.07 -2.00 -0.68 0.00 0.00 175.30 172.52 2c3o s GLU 60 N -3.07 3.13 0.29 3.54 2.12 -1.26 -1.90 118.70 121.55 2c3o s GLU 60 Ca 0.02 -0.57 0.04 0.00 0.36 0.00 0.00 54.97 54.82 2c3o s GLU 60 Cb 0.01 -2.69 0.04 0.00 0.26 0.00 0.00 34.13 31.75 2c3o s GLU 60 CO -0.05 0.46 0.33 -1.33 -0.54 0.00 0.00 175.26 174.13 2c3o n MET 61 N 2.84 0.90 0.04 4.30 2.81 -1.02 -4.98 117.12 122.00 2c3o n MET 61 Ca -0.18 -1.65 0.13 0.00 -1.81 0.00 0.00 57.70 54.19 2c3o n MET 61 Cb 0.53 -0.01 0.33 0.00 -0.71 0.00 0.00 33.22 33.36 2c3o n MET 61 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c3o n GLN 62 N -1.46 0.14 -3.70 0.03 0.00 -1.26 -4.90 117.38 106.23 2c3o n GLN 62 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 57.00 57.11 2c3o n GLN 62 Cb 0.31 -1.61 -0.00 0.00 0.00 0.00 0.00 30.24 28.94 2c3o n GLN 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2c3o s SER 63 N -3.64 -0.07 0.50 2.61 1.04 -1.26 -1.53 113.70 111.35 2c3o s SER 63 Ca 0.10 -0.23 0.33 0.00 0.48 0.00 0.00 55.95 56.63 2c3o s SER 63 Cb 0.16 0.25 1.48 0.00 0.10 0.00 0.00 66.02 68.01 2c3o s SER 63 CO 0.65 -0.47 1.99 -0.33 0.98 0.00 0.00 173.24 176.06 2c3o h GLU 64 N 2.00 0.00 -0.04 4.02 3.07 -1.92 -0.50 114.58 121.21 2c3o h GLU 64 Ca -0.28 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 2c3o h GLU 64 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2c3o h GLU 64 CO 0.29 0.00 -0.16 0.00 -1.40 0.00 0.00 179.01 177.74 2c3o h ALA 65 N 2.05 0.08 -0.27 3.43 0.00 -1.86 -0.98 119.26 121.70 2c3o h ALA 65 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2c3o h ALA 65 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2c3o h ALA 65 CO 0.00 0.01 0.00 0.78 0.00 0.00 0.00 179.25 180.04 2c3o h GLY 66 N -0.37 0.44 0.57 0.00 0.00 -1.74 -0.62 103.07 101.34 2c3o h GLY 66 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2c3o h GLY 66 CO 0.03 0.23 -0.27 0.00 0.00 0.00 0.00 176.54 176.53 2c3o h ALA 67 N 1.61 -1.03 -0.99 3.60 0.00 -1.01 0.55 119.26 122.00 2c3o h ALA 67 Ca 0.09 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.08 2c3o h ALA 67 Cb 0.26 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2c3o h ALA 67 CO 0.01 -0.98 0.66 0.00 0.00 0.00 0.00 179.25 178.94 2c3o h ALA 68 N -1.53 2.35 -0.31 0.00 0.00 -1.05 0.39 119.26 119.10 2c3o h ALA 68 Ca -0.08 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2c3o h ALA 68 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2c3o h ALA 68 CO 0.13 -0.69 -0.42 0.78 0.00 0.00 0.00 179.25 179.06 2c3o h GLY 69 N 0.34 0.82 1.05 0.00 0.00 -0.89 -2.18 103.07 102.20 2c3o h GLY 69 Ca 0.53 -0.85 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2c3o h GLY 69 CO -0.20 0.77 -0.19 0.00 0.00 0.00 0.00 176.54 176.92 2c3o h ALA 70 N 0.92 0.60 -0.18 3.60 0.00 0.20 -2.52 119.26 121.88 2c3o h ALA 70 Ca 0.05 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2c3o h ALA 70 Cb 0.97 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2c3o h ALA 70 CO 0.09 0.56 0.10 0.28 0.00 0.00 0.00 179.25 180.28 2c3o h VAL 71 N 0.72 1.01 -0.17 0.00 2.07 -0.91 -1.39 116.25 117.58 2c3o h VAL 71 Ca 0.10 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2c3o h VAL 71 Cb 0.75 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2c3o h VAL 71 CO 0.06 0.04 -0.19 -0.74 0.02 0.00 0.00 177.57 176.75 2c3o h HIS 72 N 0.21 -0.50 -0.61 1.57 6.17 -1.31 0.22 115.15 120.89 2c3o h HIS 72 Ca 0.07 0.03 0.08 0.00 0.71 0.00 0.00 60.37 61.26 2c3o h HIS 72 Cb 0.00 0.25 -0.07 0.00 2.52 0.00 0.00 27.41 30.12 2c3o h HIS 72 CO -0.08 -0.27 0.27 0.78 0.71 0.00 0.00 177.93 179.34 2c3o h GLY 73 N -0.22 0.88 0.82 5.26 0.00 -1.13 0.23 103.07 108.90 2c3o h GLY 73 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2c3o h GLY 73 CO -0.30 0.04 -0.09 0.00 0.00 0.00 0.00 176.54 176.18 2c3o h ALA 74 N 1.39 -0.26 -0.76 3.60 0.00 -0.42 0.14 119.26 122.95 2c3o h ALA 74 Ca 0.30 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2c3o h ALA 74 Cb 0.32 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2c3o h ALA 74 CO -0.26 -0.55 0.41 -0.07 0.00 0.00 0.00 179.25 178.78 2c3o h LEU 75 N -0.44 0.58 -0.96 0.00 3.38 -0.27 -0.09 115.31 117.51 2c3o h LEU 75 Ca -0.03 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2c3o h LEU 75 Cb 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2c3o h LEU 75 CO 0.04 0.34 -0.06 0.00 0.09 0.00 0.00 178.44 178.84 2c3o h ALA 76 N 1.43 1.14 -0.01 1.53 0.00 -0.33 -2.12 119.26 120.90 2c3o h ALA 76 Ca 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c3o h ALA 76 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2c3o h ALA 76 CO -0.25 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2c3o n ALA 77 N -2.48 2.56 -1.39 0.00 0.00 0.46 -1.19 120.51 118.46 2c3o n ALA 77 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2c3o n ALA 77 Cb 0.32 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2c3o n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 78 N 0.66 0.72 3.29 0.00 0.00 -0.59 -4.65 105.19 104.62 2c3o n GLY 78 Ca 0.08 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2c3o n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 79 N -2.00 2.18 -0.24 4.61 0.00 -0.66 -4.76 121.76 120.89 2c3o s ALA 79 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 2c3o s ALA 79 Cb 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2c3o s ALA 79 CO 0.00 0.45 1.60 -0.51 0.00 0.00 0.00 175.76 177.30 2c3o s LEU 80 N -0.31 3.85 0.28 0.00 1.43 -1.26 -3.75 118.68 118.92 2c3o s LEU 80 Ca 0.01 1.54 0.09 0.00 -1.03 0.00 0.00 54.13 54.74 2c3o s LEU 80 Cb -0.13 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2c3o s LEU 80 CO 0.02 -1.29 -0.13 -0.89 0.23 0.00 0.00 176.35 174.29 2c3o s THR 81 N 5.28 2.11 0.36 5.49 2.01 -1.26 -0.61 115.64 129.03 2c3o s THR 81 Ca 0.71 -2.26 -0.13 0.00 0.31 0.00 0.00 61.69 60.31 2c3o s THR 81 Cb -0.24 -2.37 0.04 0.00 0.01 0.00 0.00 72.50 69.94 2c3o s THR 81 CO 0.29 -0.36 0.71 0.42 -0.69 0.00 0.00 174.62 174.98 2c3o s THR 82 N -2.72 0.00 -0.00 -0.82 -4.23 -0.96 -3.31 115.64 103.59 2c3o s THR 82 Ca 0.29 -1.14 -0.28 0.00 -1.18 0.00 0.00 61.69 59.38 2c3o s THR 82 Cb -0.01 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.22 2c3o s THR 82 CO 0.13 0.00 0.80 0.28 -0.54 0.00 0.00 174.62 175.30 2c3o s THR 83 N -2.70 0.00 -0.13 3.99 -1.32 -1.18 -3.28 115.64 111.02 2c3o s THR 83 Ca 0.18 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.69 2c3o s THR 83 Cb -0.04 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.96 2c3o s THR 83 CO 0.13 0.00 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.96 2c3o s PHE 84 N -2.55 2.58 0.15 9.09 0.40 -1.26 -1.52 117.98 124.86 2c3o s PHE 84 Ca -0.00 -1.29 -0.01 0.00 -0.60 0.00 0.00 56.93 55.03 2c3o s PHE 84 Cb -0.01 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2c3o s PHE 84 CO -0.05 -0.59 0.22 -2.37 0.70 0.00 0.00 175.22 173.13 2c3o n THR 85 N 4.06 0.00 -3.83 0.64 5.66 -0.99 -4.56 114.28 115.27 2c3o n THR 85 Ca -0.20 -0.70 -0.03 0.00 -3.05 0.00 0.00 64.05 60.07 2c3o n THR 85 Cb 0.52 0.45 0.01 0.00 -1.55 0.00 0.00 70.33 69.75 2c3o n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2c3o s ALA 86 N -1.99 -1.65 0.00 1.79 0.00 -1.26 -2.09 121.76 116.56 2c3o s ALA 86 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2c3o s ALA 86 Cb -0.01 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2c3o s ALA 86 CO 0.08 -1.06 0.00 0.45 0.00 0.00 0.00 175.76 175.23 2c3o n SER 87 N -0.94 0.00 -0.39 0.00 2.88 -1.26 0.44 113.62 114.34 2c3o n SER 87 Ca -0.04 0.00 0.35 0.00 -1.33 0.00 0.00 58.87 57.85 2c3o n SER 87 Cb 0.60 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.75 2c3o n SER 87 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2c3o h GLN 88 N 0.00 0.10 -0.26 -1.46 1.08 -1.90 0.28 115.11 112.96 2c3o h GLN 88 Ca 0.00 -0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 2c3o h GLN 88 Cb 0.00 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2c3o h GLN 88 CO 0.00 0.07 -0.46 0.78 -0.95 0.00 0.00 178.83 178.27 2c3o h GLY 89 N 0.11 0.75 1.97 3.46 0.00 -0.44 -3.07 103.07 105.85 2c3o h GLY 89 Ca 0.66 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2c3o h GLY 89 CO -0.14 0.72 -0.52 -2.00 0.00 0.00 0.00 176.54 174.60 2c3o h LEU 90 N 0.55 0.03 -1.12 3.11 5.85 0.14 -2.97 115.31 120.90 2c3o h LEU 90 Ca 0.03 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2c3o h LEU 90 Cb 1.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2c3o h LEU 90 CO 0.09 0.55 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.50 2c3o h LEU 91 N 0.02 0.40 -0.19 2.25 3.38 -1.37 -2.31 115.31 117.49 2c3o h LEU 91 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2c3o h LEU 91 Cb 0.93 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2c3o h LEU 91 CO 0.07 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.38 2c3o n LEU 92 N -4.19 0.30 -0.00 1.67 4.77 -1.12 -3.08 117.00 115.34 2c3o n LEU 92 Ca -0.00 -0.10 0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2c3o n LEU 92 Cb 0.34 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2c3o n LEU 92 CO 0.40 0.05 -0.28 0.23 -1.33 0.00 0.00 177.39 176.46 2c3o n MET 93 N -0.76 0.85 -0.26 3.23 2.81 -0.88 -3.99 117.12 118.13 2c3o n MET 93 Ca 0.23 -0.06 -0.06 0.00 -1.81 0.00 0.00 57.70 55.99 2c3o n MET 93 Cb 0.16 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2c3o n MET 93 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2c3o h ILE 94 N 0.00 0.08 -0.52 2.02 1.08 -1.46 -0.91 117.51 117.79 2c3o h ILE 94 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 2c3o h ILE 94 Cb 0.58 0.08 -0.07 0.00 -3.07 0.00 0.00 36.82 34.33 2c3o h ILE 94 CO 0.00 0.00 0.11 -0.65 -0.69 0.00 0.00 178.15 176.92 2c3o h PRO 95 N -0.15 0.25 -0.18 2.37 0.11 -1.83 -0.88 132.00 131.69 2c3o h PRO 95 Ca 0.22 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 2c3o h PRO 95 Cb 0.56 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2c3o h PRO 95 CO -0.77 0.16 -0.21 -0.91 -0.21 0.00 0.00 178.00 176.06 2c3o h ASN 96 N 0.25 0.30 -0.94 -2.05 2.35 -1.71 -2.88 115.58 110.91 2c3o h ASN 96 Ca 0.26 -0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 2c3o h ASN 96 Cb 0.35 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 2c3o h ASN 96 CO -0.33 0.52 0.61 0.24 -1.65 0.00 0.00 177.43 176.82 2c3o h MET 97 N 0.28 1.14 -0.56 0.81 2.86 0.21 0.63 114.93 120.30 2c3o h MET 97 Ca 0.05 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2c3o h MET 97 Cb 0.53 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2c3o h MET 97 CO 0.04 0.76 0.22 1.88 1.06 0.00 0.00 176.91 180.87 2c3o h TYR 98 N 1.18 0.85 0.07 -0.22 -1.99 -1.26 -0.16 116.97 115.45 2c3o h TYR 98 Ca 0.38 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 61.04 2c3o h TYR 98 Cb 0.02 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.49 2c3o h TYR 98 CO -0.01 0.69 -0.03 0.87 -0.00 0.00 0.00 178.16 179.68 2c3o h LYS 99 N 0.77 -0.09 -0.79 4.88 1.79 -1.23 0.38 116.57 122.29 2c3o h LYS 99 Ca 0.19 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.68 2c3o h LYS 99 Cb 0.20 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 2c3o h LYS 99 CO -0.02 0.12 0.52 0.82 -1.08 0.00 0.00 179.45 179.82 2c3o h ILE 100 N -0.29 1.17 0.06 1.86 2.04 0.37 0.09 117.51 122.81 2c3o h ILE 100 Ca -0.01 -0.35 -0.28 0.00 1.00 0.00 0.00 64.86 65.22 2c3o h ILE 100 Cb 0.25 0.05 0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2c3o h ILE 100 CO 0.02 0.19 -1.13 0.77 0.00 0.00 0.00 178.15 177.99 2c3o h SER 101 N 1.03 0.88 -0.92 1.72 4.64 -0.93 -2.68 113.55 117.29 2c3o h SER 101 Ca 0.30 -0.79 0.03 0.00 -0.47 0.00 0.00 61.79 60.86 2c3o h SER 101 Cb -0.05 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.71 2c3o h SER 101 CO -0.08 1.57 0.60 1.23 -0.87 0.00 0.00 176.83 179.28 2c3o h GLY 102 N 0.31 1.32 -2.63 -0.77 0.00 0.33 -1.63 103.07 100.01 2c3o h GLY 102 Ca -0.16 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.58 2c3o h GLY 102 CO 0.22 0.41 0.16 1.18 0.00 0.00 0.00 176.54 178.51 2c3o n GLU 103 N -4.49 2.27 -2.76 4.80 1.02 -0.03 -4.94 120.64 116.50 2c3o n GLU 103 Ca 0.11 -1.52 -0.25 0.00 -0.02 0.00 0.00 57.16 55.49 2c3o n GLU 103 Cb 0.07 -1.73 0.02 0.00 -0.02 0.00 0.00 31.44 29.78 2c3o n GLU 103 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c3o n LEU 104 N -0.00 -1.55 -4.28 -4.62 4.77 -0.61 -4.96 117.00 105.74 2c3o n LEU 104 Ca 0.22 -0.19 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 2c3o n LEU 104 Cb 0.90 -1.05 -0.16 0.00 -2.33 0.00 0.00 43.42 40.78 2c3o n LEU 104 CO 0.23 0.05 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.04 2c3o s LEU 105 N -1.96 2.22 0.00 2.23 1.43 -1.01 -4.79 118.68 116.79 2c3o s LEU 105 Ca 0.22 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2c3o s LEU 105 Cb -0.02 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2c3o s LEU 105 CO 0.58 0.21 0.32 -0.81 0.23 0.00 0.00 176.35 176.89 2c3o n PRO 106 N 3.16 0.26 -1.64 1.29 -0.04 -1.26 -2.83 135.00 133.94 2c3o n PRO 106 Ca -0.18 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.95 2c3o n PRO 106 Cb 0.52 -1.37 0.06 0.00 -0.04 0.00 0.00 33.50 32.67 2c3o n PRO 106 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c3o s GLY 107 N 1.22 2.09 -0.02 0.55 0.00 -1.26 -4.56 107.32 105.33 2c3o s GLY 107 Ca 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 44.72 45.24 2c3o s GLY 107 CO 0.00 0.88 0.04 0.14 0.00 0.00 0.00 173.10 174.16 2c3o s VAL 108 N -2.41 -0.05 -0.11 1.40 1.01 -1.21 -1.26 120.40 117.78 2c3o s VAL 108 Ca 0.67 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.82 2c3o s VAL 108 Cb -0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 2c3o s VAL 108 CO 0.44 0.07 -0.09 -0.36 0.00 0.00 0.00 175.10 175.17 2c3o s PHE 109 N 0.89 2.90 -0.38 5.22 2.99 0.33 -3.11 117.98 126.82 2c3o s PHE 109 Ca -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 56.93 56.58 2c3o s PHE 109 Cb -0.10 -1.81 0.10 0.00 0.00 0.00 0.00 43.02 41.21 2c3o s PHE 109 CO -0.03 0.07 0.14 -1.01 -0.00 0.00 0.00 175.22 174.39 2c3o s HIS 110 N -0.16 3.58 -0.06 0.36 3.76 -0.58 -0.12 115.29 122.07 2c3o s HIS 110 Ca 0.01 -2.46 0.03 0.00 -0.15 0.00 0.00 55.06 52.49 2c3o s HIS 110 Cb -0.13 -3.00 -0.02 0.00 1.11 0.00 0.00 32.58 30.53 2c3o s HIS 110 CO 0.03 -0.94 -0.13 0.14 -0.85 0.00 0.00 174.74 172.99 2c3o s VAL 111 N 1.11 3.17 -0.63 -0.90 -7.23 -0.65 -2.34 120.40 112.93 2c3o s VAL 111 Ca 0.07 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.37 2c3o s VAL 111 Cb -0.22 -2.26 0.11 0.00 0.56 0.00 0.00 36.38 34.57 2c3o s VAL 111 CO -0.05 0.58 0.75 0.42 -0.31 0.00 0.00 175.10 176.50 2c3o s THR 112 N -0.59 4.82 -0.46 5.32 -4.23 -0.89 -2.54 115.64 117.07 2c3o s THR 112 Ca 0.08 -1.05 -0.46 0.00 -1.18 0.00 0.00 61.69 59.09 2c3o s THR 112 Cb -0.11 -4.52 -0.19 0.00 1.34 0.00 0.00 72.50 69.01 2c3o s THR 112 CO 0.01 -1.17 1.65 0.00 -0.54 0.00 0.00 174.62 174.57 2c3o n ALA 113 N 6.34 -1.08 -2.75 3.99 0.00 -0.55 -4.41 120.51 122.04 2c3o n ALA 113 Ca -0.06 0.47 -0.12 0.00 0.00 0.00 0.00 53.44 53.72 2c3o n ALA 113 Cb 0.43 -1.98 -0.11 0.00 0.00 0.00 0.00 19.45 17.79 2c3o n ALA 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c3o s ARG 114 N 3.23 0.55 0.63 0.00 3.52 -1.14 -1.69 118.95 124.04 2c3o s ARG 114 Ca 1.04 -0.84 -0.18 0.00 -0.13 0.00 0.00 55.73 55.63 2c3o s ARG 114 Cb -1.42 -0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 31.74 2c3o s ARG 114 CO 0.78 0.02 1.22 0.00 -0.81 0.00 0.00 175.30 176.52 2c3o s ALA 115 N -1.79 2.44 0.05 6.12 0.00 -0.07 -3.53 121.76 124.97 2c3o s ALA 115 Ca -0.07 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 2c3o s ALA 115 Cb -0.07 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 2c3o s ALA 115 CO -0.01 -1.37 0.40 0.42 0.00 0.00 0.00 175.76 175.20 2c3o s ILE 116 N -1.64 5.07 -0.64 0.00 -1.09 -1.26 -4.64 121.20 117.00 2c3o s ILE 116 Ca 0.78 0.62 -0.27 0.00 -2.23 0.00 0.00 60.65 59.54 2c3o s ILE 116 Cb -0.31 -3.67 0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2c3o s ILE 116 CO 0.37 0.41 1.20 0.00 -1.23 0.00 0.00 174.94 175.69 2c3o s ALA 117 N -1.26 2.92 0.00 9.38 0.00 -1.26 -4.76 121.76 126.78 2c3o s ALA 117 Ca 0.29 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2c3o s ALA 117 Cb -0.15 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 18.88 2c3o s ALA 117 CO 0.16 -2.87 0.00 0.00 0.00 0.00 0.00 175.76 173.05 2c3o n ALA 118 N 8.70 0.48 0.18 0.00 0.00 -1.26 -4.84 120.51 123.77 2c3o n ALA 118 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 2c3o n ALA 118 Cb 0.49 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.27 2c3o n ALA 118 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2c3o h HIS 119 N 0.00 0.00 -2.70 0.00 2.07 -1.89 -3.45 115.15 109.18 2c3o h HIS 119 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 2c3o h HIS 119 Cb 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 29.82 2c3o h HIS 119 CO 0.00 0.41 0.05 0.00 -3.07 0.00 0.00 177.93 175.32 2c3o s ALA 120 N -3.74 -1.37 0.39 6.11 0.00 -1.26 -4.56 121.76 117.33 2c3o s ALA 120 Ca -0.01 0.66 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 2c3o s ALA 120 Cb 0.12 0.35 -0.09 0.00 0.00 0.00 0.00 23.12 23.50 2c3o s ALA 120 CO 0.70 -0.49 0.84 -1.17 0.00 0.00 0.00 175.76 175.64 2c3o s LEU 121 N -1.90 3.96 -0.13 0.00 0.20 -1.26 -4.39 118.68 115.16 2c3o s LEU 121 Ca -0.06 1.44 -0.09 0.00 0.69 0.00 0.00 54.13 56.11 2c3o s LEU 121 Cb -0.01 -4.28 0.04 0.00 -0.43 0.00 0.00 46.19 41.52 2c3o s LEU 121 CO -0.01 -0.31 0.33 -0.55 -0.29 0.00 0.00 176.35 175.51 2c3o s SER 122 N -2.40 -0.37 -0.10 3.68 0.15 -1.26 -5.02 113.70 108.38 2c3o s SER 122 Ca 0.57 0.68 0.19 0.00 0.70 0.00 0.00 55.95 58.09 2c3o s SER 122 Cb -0.10 0.62 0.72 0.00 -1.71 0.00 0.00 66.02 65.55 2c3o s SER 122 CO 0.18 -0.15 1.63 2.30 1.20 0.00 0.00 173.24 178.40 2c3o n ILE 123 N 3.66 1.76 -3.84 6.45 -5.35 -1.26 -4.35 119.36 116.44 2c3o n ILE 123 Ca -0.19 -1.19 -0.21 0.00 -0.27 0.00 0.00 62.75 60.89 2c3o n ILE 123 Cb 0.56 0.16 -0.02 0.00 -1.74 0.00 0.00 39.64 38.60 2c3o n ILE 123 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2c3o s PHE 124 N -1.77 3.16 0.29 4.28 0.08 -1.26 -4.51 117.98 118.24 2c3o s PHE 124 Ca 0.51 -0.16 -0.29 0.00 0.12 0.00 0.00 56.93 57.12 2c3o s PHE 124 Cb 0.32 -1.69 -0.09 0.00 -0.57 0.00 0.00 43.02 40.99 2c3o s PHE 124 CO 0.26 0.28 1.06 0.20 -0.10 0.00 0.00 175.22 176.92 2c3o s GLY 125 N -4.00 3.04 0.01 4.36 0.00 -1.13 -0.90 107.32 108.70 2c3o s GLY 125 Ca 0.38 0.82 -0.28 0.00 0.00 0.00 0.00 44.72 45.64 2c3o s GLY 125 CO 0.28 1.40 1.25 0.51 0.00 0.00 0.00 173.10 176.54 2c3o s ASP 126 N -1.02 -0.01 -0.28 1.64 3.84 -1.19 0.68 116.67 120.34 2c3o s ASP 126 Ca 0.45 -0.25 0.12 0.00 -0.00 0.00 0.00 52.55 52.87 2c3o s ASP 126 Cb -0.30 0.20 0.67 0.00 -1.38 0.00 0.00 42.92 42.11 2c3o s ASP 126 CO 0.38 -0.39 1.66 1.41 -0.00 0.00 0.00 175.17 178.23 2c3o n HIS 127 N -0.78 1.85 -0.26 2.11 8.25 0.66 -2.90 115.22 124.14 2c3o n HIS 127 Ca 0.00 -1.13 -0.06 0.00 -0.26 0.00 0.00 57.72 56.27 2c3o n HIS 127 Cb 0.60 -0.55 0.05 0.00 1.12 0.00 0.00 29.99 31.21 2c3o n HIS 127 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2c3o h GLN 128 N 2.34 1.04 0.33 -0.41 4.20 -1.77 -2.27 115.11 118.57 2c3o h GLN 128 Ca 0.17 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2c3o h GLN 128 Cb 1.99 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.58 2c3o h GLN 128 CO 0.54 0.81 -0.16 0.38 -0.67 0.00 0.00 178.83 179.73 2c3o h ASP 129 N 1.02 -0.38 -0.83 1.46 -0.00 -1.81 -2.87 116.42 113.01 2c3o h ASP 129 Ca 0.25 -0.06 0.22 0.00 -0.00 0.00 0.00 57.03 57.44 2c3o h ASP 129 Cb 0.10 0.10 -0.05 0.00 -0.00 0.00 0.00 39.33 39.49 2c3o h ASP 129 CO -0.03 0.08 0.58 0.16 -0.00 0.00 0.00 179.24 180.03 2c3o h ILE 130 N -1.08 0.64 0.00 4.15 -0.00 -1.87 0.55 117.51 119.90 2c3o h ILE 130 Ca -0.05 -0.06 -0.11 0.00 -0.00 0.00 0.00 64.86 64.65 2c3o h ILE 130 Cb 0.41 0.46 -0.02 0.00 -0.00 0.00 0.00 36.82 37.68 2c3o h ILE 130 CO 0.07 0.03 -0.50 1.88 -0.00 0.00 0.00 178.15 179.63 2c3o h TYR 131 N 0.16 0.00 0.00 0.16 0.99 -1.48 -3.02 116.97 113.79 2c3o h TYR 131 Ca 0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.14 2c3o h TYR 131 Cb 1.37 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.10 2c3o h TYR 131 CO -0.00 0.50 0.00 0.00 -0.00 0.00 0.00 178.16 178.66 2c3o n ALA 132 N -2.31 1.83 -0.46 3.88 0.00 0.19 -2.60 120.51 121.04 2c3o n ALA 132 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2c3o n ALA 132 Cb 0.61 -1.39 0.18 0.00 0.00 0.00 0.00 19.45 18.85 2c3o n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n ALA 133 N -1.72 2.43 0.50 0.00 0.00 -1.14 -4.68 120.51 115.90 2c3o n ALA 133 Ca 0.03 -1.57 0.06 0.00 0.00 0.00 0.00 53.44 51.96 2c3o n ALA 133 Cb 0.27 -0.49 0.29 0.00 0.00 0.00 0.00 19.45 19.52 2c3o n ALA 133 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2c3o n ARG 134 N 0.02 0.06 -0.27 0.00 1.85 -1.07 -2.64 116.66 114.61 2c3o n ARG 134 Ca 0.14 0.24 0.08 0.00 -1.00 0.00 0.00 57.85 57.32 2c3o n ARG 134 Cb 0.57 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.68 2c3o n ARG 134 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c3o n GLN 135 N -1.44 2.36 0.00 2.89 0.00 -1.26 -4.52 117.38 115.42 2c3o n GLN 135 Ca 0.04 -2.61 0.13 0.00 0.00 0.00 0.00 57.00 54.56 2c3o n GLN 135 Cb 0.14 -1.63 0.46 0.00 0.00 0.00 0.00 30.24 29.20 2c3o n GLN 135 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2c3o n THR 136 N -0.75 0.00 -0.52 -0.39 -2.24 -1.08 -4.91 114.28 104.40 2c3o n THR 136 Ca 0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2c3o n THR 136 Cb 0.73 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2c3o n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 137 N 1.46 0.70 3.86 3.38 0.00 -1.26 -3.83 105.19 109.50 2c3o n GLY 137 Ca 0.08 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2c3o n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c3o s PHE 138 N -2.00 3.56 0.32 1.61 0.40 -1.26 -4.69 117.98 115.92 2c3o s PHE 138 Ca 0.00 0.92 -0.26 0.00 -0.60 0.00 0.00 56.93 56.99 2c3o s PHE 138 Cb 0.00 -2.27 -0.10 0.00 0.51 0.00 0.00 43.02 41.16 2c3o s PHE 138 CO 0.00 0.43 0.95 0.00 0.70 0.00 0.00 175.22 177.30 2c3o s ALA 139 N -1.52 3.22 -0.32 5.36 0.00 0.12 -4.77 121.76 123.86 2c3o s ALA 139 Ca 0.38 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.90 2c3o s ALA 139 Cb -0.14 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 19.89 2c3o s ALA 139 CO 0.19 0.17 0.05 -1.64 0.00 0.00 0.00 175.76 174.53 2c3o s MET 140 N -1.98 1.31 -0.26 0.00 -1.94 0.12 0.65 119.30 117.20 2c3o s MET 140 Ca 0.49 -1.55 -0.09 0.00 -1.71 0.00 0.00 55.69 52.84 2c3o s MET 140 Cb -0.19 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 2c3o s MET 140 CO 0.25 -0.91 0.11 -1.17 -0.01 0.00 0.00 175.02 173.29 2c3o s LEU 141 N 1.15 3.67 0.01 -0.03 0.20 -0.87 0.09 118.68 122.89 2c3o s LEU 141 Ca 0.08 -0.18 -0.00 0.00 0.69 0.00 0.00 54.13 54.72 2c3o s LEU 141 Cb -0.19 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 2c3o s LEU 141 CO -0.13 -0.05 0.11 0.00 -0.29 0.00 0.00 176.35 175.99 2c3o s ALA 142 N 1.66 3.68 0.03 5.97 0.00 0.12 -1.80 121.76 131.41 2c3o s ALA 142 Ca 0.06 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2c3o s ALA 142 Cb -0.16 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2c3o s ALA 142 CO 0.06 0.72 -0.19 -1.54 0.00 0.00 0.00 175.76 174.81 2c3o s SER 143 N -1.89 3.73 0.00 0.00 1.04 -0.70 -4.70 113.70 111.17 2c3o s SER 143 Ca 0.25 -0.43 0.12 0.00 0.48 0.00 0.00 55.95 56.37 2c3o s SER 143 Cb -0.12 -0.58 0.10 0.00 0.10 0.00 0.00 66.02 65.52 2c3o s SER 143 CO 0.16 0.26 0.89 -1.54 0.98 0.00 0.00 173.24 174.00 2c3o n SER 144 N 1.64 2.02 -3.94 7.02 3.41 -1.26 -4.31 113.62 118.21 2c3o n SER 144 Ca -0.16 -1.51 -0.08 0.00 -0.26 0.00 0.00 58.87 56.85 2c3o n SER 144 Cb 0.52 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2c3o n SER 144 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2c3o s SER 145 N -0.99 -0.15 0.09 4.04 1.04 -1.26 -3.67 113.70 112.80 2c3o s SER 145 Ca 0.14 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 2c3o s SER 145 Cb 0.10 0.64 -0.14 0.00 0.10 0.00 0.00 66.02 66.73 2c3o s SER 145 CO 0.15 -1.22 1.63 0.58 0.98 0.00 0.00 173.24 175.36 2c3o h VAL 146 N 2.16 0.38 -0.57 5.02 2.07 -1.90 0.72 116.25 124.12 2c3o h VAL 146 Ca -0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.40 2c3o h VAL 146 Cb 1.25 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 2c3o h VAL 146 CO 0.31 0.00 0.06 -0.61 0.02 0.00 0.00 177.57 177.35 2c3o h GLN 147 N -0.67 0.18 -0.44 1.57 5.75 -1.94 0.13 115.11 119.69 2c3o h GLN 147 Ca -0.03 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 2c3o h GLN 147 Cb 0.59 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2c3o h GLN 147 CO -0.02 0.12 0.10 0.93 -2.65 0.00 0.00 178.83 177.31 2c3o h GLU 148 N 0.18 0.65 -0.49 1.69 5.08 -1.80 -1.69 114.58 118.20 2c3o h GLU 148 Ca 0.30 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.64 2c3o h GLU 148 Cb 0.45 -0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 2c3o h GLU 148 CO -0.43 0.60 -0.07 0.00 -1.00 0.00 0.00 179.01 178.10 2c3o h ALA 149 N 1.48 0.38 0.55 3.43 0.00 0.32 0.54 119.26 125.97 2c3o h ALA 149 Ca 0.14 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2c3o h ALA 149 Cb 0.24 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2c3o h ALA 149 CO -0.00 -0.42 -0.26 1.25 0.00 0.00 0.00 179.25 179.81 2c3o h HIS 150 N 0.05 -0.68 -0.04 0.00 -0.00 -1.06 -2.20 115.15 111.21 2c3o h HIS 150 Ca 0.24 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.63 2c3o h HIS 150 Cb 0.37 0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.96 2c3o h HIS 150 CO -0.37 -0.36 -0.26 -0.44 -0.00 0.00 0.00 177.93 176.50 2c3o h ASP 151 N -0.96 -0.78 0.54 3.26 3.32 -0.68 -1.72 116.42 119.40 2c3o h ASP 151 Ca -0.08 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2c3o h ASP 151 Cb 0.63 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2c3o h ASP 151 CO 0.12 -0.32 -0.22 0.24 -1.72 0.00 0.00 179.24 177.35 2c3o h MET 152 N -0.37 0.00 -0.33 3.56 2.86 -0.04 -2.30 114.93 118.31 2c3o h MET 152 Ca 0.07 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2c3o h MET 152 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2c3o h MET 152 CO -0.26 0.22 -0.22 0.00 1.06 0.00 0.00 176.91 177.71 2c3o h ALA 153 N 1.78 1.01 0.11 6.32 0.00 -0.69 -1.23 119.26 126.56 2c3o h ALA 153 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2c3o h ALA 153 Cb 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2c3o h ALA 153 CO 0.03 0.59 -0.05 1.25 0.00 0.00 0.00 179.25 181.07 2c3o h LEU 154 N 0.56 -0.12 -0.96 0.00 6.46 -0.81 -3.10 115.31 117.34 2c3o h LEU 154 Ca 0.08 -0.42 0.15 0.00 -0.12 0.00 0.00 57.88 57.57 2c3o h LEU 154 Cb 0.67 0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.54 2c3o h LEU 154 CO 0.05 0.41 0.57 0.58 -0.62 0.00 0.00 178.44 179.43 2c3o h VAL 155 N -0.71 0.80 0.03 1.05 2.07 -1.42 -1.99 116.25 116.08 2c3o h VAL 155 Ca -0.01 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2c3o h VAL 155 Cb 0.54 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2c3o h VAL 155 CO 0.02 0.15 -0.36 0.00 0.02 0.00 0.00 177.57 177.40 2c3o h ALA 156 N 1.58 -0.57 0.27 1.67 0.00 -1.20 0.99 119.26 122.00 2c3o h ALA 156 Ca 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2c3o h ALA 156 Cb 0.67 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2c3o h ALA 156 CO -0.33 -0.89 -0.13 0.45 0.00 0.00 0.00 179.25 178.35 2c3o h HIS 157 N -0.54 -0.33 -0.46 0.00 -0.00 -1.34 -0.55 115.15 111.93 2c3o h HIS 157 Ca 0.05 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.49 2c3o h HIS 157 Cb 0.61 0.11 -0.07 0.00 -0.00 0.00 0.00 27.41 28.06 2c3o h HIS 157 CO -0.36 -0.21 0.08 -0.07 -0.00 0.00 0.00 177.93 177.37 2c3o h LEU 158 N -0.36 -0.02 -0.36 2.43 3.38 -1.22 -0.77 115.31 118.39 2c3o h LEU 158 Ca -0.04 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2c3o h LEU 158 Cb 0.28 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2c3o h LEU 158 CO 0.06 0.02 0.15 0.00 0.09 0.00 0.00 178.44 178.76 2c3o h ALA 159 N 1.36 0.47 -0.08 1.53 0.00 -0.67 -2.77 119.26 119.10 2c3o h ALA 159 Ca 0.23 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2c3o h ALA 159 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2c3o h ALA 159 CO -0.31 0.06 -0.10 0.00 0.00 0.00 0.00 179.25 178.90 2c3o h ALA 160 N 0.99 -0.04 -0.97 0.00 0.00 -0.58 0.32 119.26 118.99 2c3o h ALA 160 Ca 0.12 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.20 2c3o h ALA 160 Cb 0.17 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 2c3o h ALA 160 CO -0.01 -0.56 0.59 0.82 0.00 0.00 0.00 179.25 180.08 2c3o h ILE 161 N -0.13 0.85 0.00 0.00 5.03 -1.05 0.11 117.51 122.33 2c3o h ILE 161 Ca 0.06 -0.30 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 2c3o h ILE 161 Cb 0.22 -0.11 0.00 0.00 -3.03 0.00 0.00 36.82 33.90 2c3o h ILE 161 CO -0.16 0.16 -0.91 -0.08 -0.68 0.00 0.00 178.15 176.49 2c3o h GLU 162 N 0.88 0.00 0.00 2.37 4.81 -1.15 -3.38 114.58 118.11 2c3o h GLU 162 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2c3o h GLU 162 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2c3o h GLU 162 CO -0.30 0.00 -1.75 -1.13 -0.73 0.00 0.00 179.01 175.10 2c3o n SER 163 N -2.71 0.21 -1.41 1.04 3.41 0.11 -4.96 113.62 109.31 2c3o n SER 163 Ca 0.00 -0.04 -0.18 0.00 -0.26 0.00 0.00 58.87 58.39 2c3o n SER 163 Cb 0.55 1.67 -0.08 0.00 -0.26 0.00 0.00 64.21 66.08 2c3o n SER 163 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c3o n ASN 164 N -2.25 -5.38 -4.35 4.04 4.13 0.35 -4.93 115.26 106.87 2c3o n ASN 164 Ca -0.03 0.46 -0.33 0.00 1.68 0.00 0.00 54.58 56.36 2c3o n ASN 164 Cb 0.54 -4.50 -0.14 0.00 -1.54 0.00 0.00 39.78 34.14 2c3o n ASN 164 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2c3o s VAL 165 N -2.63 3.11 0.34 2.41 1.01 -1.25 -2.69 120.40 120.69 2c3o s VAL 165 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2c3o s VAL 165 Cb 0.00 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 2c3o s VAL 165 CO 0.00 0.50 1.34 -2.16 0.00 0.00 0.00 175.10 174.79 2c3o s PRO 166 N 0.64 4.31 0.04 2.72 0.04 -1.13 -4.48 135.00 137.14 2c3o s PRO 166 Ca -0.06 2.29 0.06 0.00 0.04 0.00 0.00 61.00 63.32 2c3o s PRO 166 Cb -0.15 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2c3o s PRO 166 CO 0.03 -0.26 -0.12 -0.06 0.04 0.00 0.00 177.00 176.63 2c3o s PHE 167 N -1.11 2.73 -0.35 0.56 0.40 -0.39 0.14 117.98 119.95 2c3o s PHE 167 Ca 0.50 -0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.72 2c3o s PHE 167 Cb -0.41 -1.51 0.10 0.00 0.51 0.00 0.00 43.02 41.71 2c3o s PHE 167 CO 0.55 0.34 0.07 1.41 0.70 0.00 0.00 175.22 178.29 2c3o s MET 168 N -1.62 1.49 -0.18 0.44 -2.45 0.21 -0.51 119.30 116.67 2c3o s MET 168 Ca 0.17 -1.91 -0.23 0.00 -1.25 0.00 0.00 55.69 52.47 2c3o s MET 168 Cb -0.11 -3.17 -0.02 0.00 1.25 0.00 0.00 34.83 32.78 2c3o s MET 168 CO 0.08 -0.96 0.73 -1.58 1.05 0.00 0.00 175.02 174.35 2c3o s HIS 169 N 0.83 3.40 0.05 4.11 2.46 0.83 -2.06 115.29 124.91 2c3o s HIS 169 Ca 0.11 1.09 0.04 0.00 0.47 0.00 0.00 55.06 56.78 2c3o s HIS 169 Cb -0.20 -2.91 -0.03 0.00 -0.13 0.00 0.00 32.58 29.32 2c3o s HIS 169 CO -0.08 -0.21 -0.11 -0.59 -2.47 0.00 0.00 174.74 171.28 2c3o s PHE 170 N 2.05 0.94 0.01 3.88 -0.12 -0.75 -1.64 117.98 122.34 2c3o s PHE 170 Ca 0.34 -0.46 -0.10 0.00 -0.05 0.00 0.00 56.93 56.66 2c3o s PHE 170 Cb -0.16 -0.54 0.01 0.00 -0.63 0.00 0.00 43.02 41.69 2c3o s PHE 170 CO 0.11 -0.01 0.20 -0.59 -0.05 0.00 0.00 175.22 174.88 2c3o s PHE 171 N -1.27 -0.01 -0.06 3.49 -0.12 -1.05 -1.72 117.98 117.24 2c3o s PHE 171 Ca -0.05 -0.06 -0.37 0.00 -0.05 0.00 0.00 56.93 56.40 2c3o s PHE 171 Cb -0.10 -0.01 -0.15 0.00 -0.63 0.00 0.00 43.02 42.14 2c3o s PHE 171 CO 0.01 -0.35 1.64 -0.25 -0.05 0.00 0.00 175.22 176.23 2c3o n ASP 172 N 1.23 2.56 -4.71 1.98 10.43 -1.26 -1.48 116.55 125.29 2c3o n ASP 172 Ca -0.22 1.06 -0.42 0.00 2.57 0.00 0.00 54.79 57.79 2c3o n ASP 172 Cb 0.56 -1.26 -0.03 0.00 1.84 0.00 0.00 41.12 42.24 2c3o n ASP 172 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2c3o s GLY 173 N 2.38 1.95 0.00 0.44 0.00 -0.68 -1.51 107.32 109.90 2c3o s GLY 173 Ca 0.90 1.11 0.00 0.00 0.00 0.00 0.00 44.72 46.73 2c3o s GLY 173 CO 0.52 2.37 0.00 0.69 0.00 0.00 0.00 173.10 176.69 2c3o n PHE 174 N 4.08 0.00 0.27 1.90 3.72 -1.26 -2.85 117.46 123.31 2c3o n PHE 174 Ca 0.12 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.68 2c3o n PHE 174 Cb 0.42 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.56 2c3o n PHE 174 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2c3o h ARG 175 N 0.00 0.00 0.00 -1.08 9.65 -1.95 -3.08 114.38 117.92 2c3o h ARG 175 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2c3o h ARG 175 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2c3o h ARG 175 CO 0.00 0.02 -0.38 2.41 2.80 0.00 0.00 179.97 184.81 2c3o n THR 176 N -3.11 0.00 -0.20 0.20 -1.04 -0.57 -4.60 114.28 104.97 2c3o n THR 176 Ca 0.01 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.98 2c3o n THR 176 Cb 0.35 -0.23 0.15 0.00 -1.82 0.00 0.00 70.33 68.77 2c3o n THR 176 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2c3o h SER 177 N 0.00 0.91 -0.56 8.00 4.64 -1.59 -0.81 113.55 124.15 2c3o h SER 177 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2c3o h SER 177 Cb 0.38 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2c3o h SER 177 CO 0.00 0.84 0.00 1.41 -0.87 0.00 0.00 176.83 178.21 2c3o n HIS 178 N -4.28 0.75 -3.46 4.77 8.25 -1.16 -2.04 115.22 118.04 2c3o n HIS 178 Ca 0.05 -0.50 -0.37 0.00 -0.26 0.00 0.00 57.72 56.64 2c3o n HIS 178 Cb 0.20 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 2c3o n HIS 178 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2c3o s GLU 179 N -1.00 4.25 -0.15 -0.41 2.12 -1.13 -4.70 118.70 117.68 2c3o s GLU 179 Ca 0.37 0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.89 2c3o s GLU 179 Cb 0.19 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 2c3o s GLU 179 CO 0.25 0.25 0.00 -1.50 -0.54 0.00 0.00 175.26 173.73 2c3o s ILE 180 N 0.40 4.29 0.05 -3.70 2.07 -0.04 -3.35 121.20 120.91 2c3o s ILE 180 Ca 0.20 -0.22 -0.00 0.00 -1.41 0.00 0.00 60.65 59.22 2c3o s ILE 180 Cb -0.14 -2.88 -0.04 0.00 0.13 0.00 0.00 42.46 39.53 2c3o s ILE 180 CO 0.07 0.50 -0.04 -1.10 -1.91 0.00 0.00 174.94 172.46 2c3o s GLN 181 N 0.13 0.59 -0.46 3.50 -1.52 -0.04 -0.61 119.66 121.25 2c3o s GLN 181 Ca 0.01 -1.11 -0.27 0.00 -1.95 0.00 0.00 55.36 52.05 2c3o s GLN 181 Cb -0.13 0.11 0.03 0.00 -0.22 0.00 0.00 33.01 32.80 2c3o s GLN 181 CO 0.02 -0.08 1.00 0.21 -0.25 0.00 0.00 175.29 176.19 2c3o s LYS 182 N -3.36 3.61 0.44 2.91 2.20 -1.13 -1.75 119.74 122.67 2c3o s LYS 182 Ca 0.03 0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.99 2c3o s LYS 182 Cb 0.04 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 2c3o s LYS 182 CO -0.07 -1.26 0.04 0.96 -0.36 0.00 0.00 175.35 174.66 2c3o s ILE 183 N 3.97 1.20 -0.10 5.43 -4.36 0.21 -4.88 121.20 122.67 2c3o s ILE 183 Ca 0.41 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.77 2c3o s ILE 183 Cb -0.09 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 2c3o s ILE 183 CO 0.28 0.00 0.02 -0.70 0.24 0.00 0.00 174.94 174.77 2c3o s GLU 184 N -3.81 3.16 0.25 0.37 2.12 -1.26 0.69 118.70 120.22 2c3o s GLU 184 Ca 0.20 -0.39 0.10 0.00 0.36 0.00 0.00 54.97 55.24 2c3o s GLU 184 Cb 0.05 -2.87 -0.05 0.00 0.26 0.00 0.00 34.13 31.51 2c3o s GLU 184 CO 0.11 0.64 -0.16 0.14 -0.54 0.00 0.00 175.26 175.45 2c3o s VAL 185 N -0.70 2.07 0.17 3.70 -7.23 -1.17 -4.93 120.40 112.31 2c3o s VAL 185 Ca 0.11 -2.29 0.06 0.00 -1.81 0.00 0.00 61.98 58.05 2c3o s VAL 185 Cb -0.12 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2c3o s VAL 185 CO 0.02 -0.47 0.08 -0.76 -0.31 0.00 0.00 175.10 173.66 2c3o s LEU 186 N -3.43 3.60 0.62 1.32 1.43 -1.26 -3.33 118.68 117.63 2c3o s LEU 186 Ca 0.27 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.97 2c3o s LEU 186 Cb -0.02 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2c3o s LEU 186 CO 0.11 0.08 1.08 -1.81 0.23 0.00 0.00 176.35 176.04 2c3o s ASP 187 N -3.04 5.50 0.51 2.29 1.01 -1.11 -4.92 116.67 116.91 2c3o s ASP 187 Ca 0.29 1.92 0.18 0.00 0.71 0.00 0.00 52.55 55.66 2c3o s ASP 187 Cb -0.10 -2.54 1.30 0.00 1.01 0.00 0.00 42.92 42.58 2c3o s ASP 187 CO 0.21 -1.36 2.12 1.88 0.21 0.00 0.00 175.17 178.23 2c3o h TYR 188 N 0.33 0.00 -0.14 4.23 -1.99 -1.97 -2.33 116.97 115.10 2c3o h TYR 188 Ca -0.47 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.23 2c3o h TYR 188 Cb 1.23 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.96 2c3o h TYR 188 CO 0.56 0.06 -0.02 0.00 -0.00 0.00 0.00 178.16 178.76 2c3o h ALA 189 N 1.94 0.19 -0.12 3.88 0.00 -1.98 -1.23 119.26 121.94 2c3o h ALA 189 Ca -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2c3o h ALA 189 Cb 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2c3o h ALA 189 CO 0.01 -0.08 -0.15 -0.44 0.00 0.00 0.00 179.25 178.59 2c3o h ASP 190 N -0.03 -0.47 0.12 0.00 5.19 -1.80 -1.80 116.42 117.63 2c3o h ASP 190 Ca 0.04 0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2c3o h ASP 190 Cb 0.42 0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.13 2c3o h ASP 190 CO 0.01 -0.20 -0.23 0.24 -3.12 0.00 0.00 179.24 175.94 2c3o h MET 191 N -0.19 -0.42 -0.07 3.56 2.86 -1.43 -1.71 114.93 117.53 2c3o h MET 191 Ca 0.09 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2c3o h MET 191 Cb 0.32 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2c3o h MET 191 CO -0.23 -0.28 0.22 0.00 1.06 0.00 0.00 176.91 177.68 2c3o h ALA 192 N 0.34 1.40 -0.01 6.32 0.00 -0.90 0.40 119.26 126.81 2c3o h ALA 192 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c3o h ALA 192 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2c3o h ALA 192 CO -0.13 -0.26 -0.03 -1.13 0.00 0.00 0.00 179.25 177.70 2c3o n SER 193 N -3.19 0.95 -0.03 0.00 3.41 -0.65 -3.51 113.62 110.60 2c3o n SER 193 Ca -0.01 -1.22 0.05 0.00 -0.26 0.00 0.00 58.87 57.44 2c3o n SER 193 Cb 0.30 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.10 2c3o n SER 193 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c3o n LEU 194 N -0.32 0.00 -4.63 1.04 7.99 0.13 -4.99 117.00 116.22 2c3o n LEU 194 Ca 0.19 0.00 -0.45 0.00 -0.01 0.00 0.00 56.01 55.74 2c3o n LEU 194 Cb 0.28 0.11 -0.02 0.00 -0.11 0.00 0.00 43.42 43.68 2c3o n LEU 194 CO 0.18 0.11 0.77 0.52 -1.51 0.00 0.00 177.39 177.46 2c3o n VAL 195 N -2.31 1.57 -2.78 4.08 0.31 -1.21 -4.89 118.33 113.11 2c3o n VAL 195 Ca -0.10 -0.39 -0.43 0.00 -0.01 0.00 0.00 64.34 63.41 2c3o n VAL 195 Cb 0.66 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.35 2c3o n VAL 195 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2c3o s ASN 196 N -0.22 6.27 0.27 4.52 3.84 -1.26 -4.90 114.94 123.45 2c3o s ASN 196 Ca 0.62 -1.09 -0.01 0.00 0.21 0.00 0.00 52.86 52.59 2c3o s ASN 196 Cb -0.69 -2.46 0.52 0.00 -0.55 0.00 0.00 41.25 38.07 2c3o s ASN 196 CO 0.57 -1.47 1.79 1.56 -2.79 0.00 0.00 177.10 176.76 2c3o h GLN 197 N 9.57 0.75 -0.81 0.43 1.08 -1.96 -0.25 115.11 123.92 2c3o h GLN 197 Ca -0.17 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 56.96 2c3o h GLN 197 Cb 1.05 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 28.28 2c3o h GLN 197 CO 1.22 0.50 0.38 0.87 -0.95 0.00 0.00 178.83 180.85 2c3o h LYS 198 N 0.77 1.17 -0.30 1.46 6.56 -1.99 0.85 116.57 125.09 2c3o h LYS 198 Ca 0.46 -0.18 -0.05 0.00 -1.06 0.00 0.00 60.65 59.82 2c3o h LYS 198 Cb 0.55 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.00 2c3o h LYS 198 CO -0.31 0.91 -0.03 0.00 -2.06 0.00 0.00 179.45 177.96 2c3o h ALA 199 N 1.20 0.41 -0.82 3.86 0.00 -1.66 -1.66 119.26 120.59 2c3o h ALA 199 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c3o h ALA 199 Cb 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2c3o h ALA 199 CO -0.03 0.18 0.52 1.25 0.00 0.00 0.00 179.25 181.17 2c3o h LEU 200 N 0.33 0.96 -0.47 0.00 5.85 -0.61 0.05 115.31 121.42 2c3o h LEU 200 Ca 0.08 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2c3o h LEU 200 Cb 0.48 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2c3o h LEU 200 CO 0.02 0.71 -0.31 0.00 -0.34 0.00 0.00 178.44 178.52 2c3o h ALA 201 N 1.46 0.65 -0.54 1.25 0.00 -0.68 -2.93 119.26 118.47 2c3o h ALA 201 Ca 0.30 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2c3o h ALA 201 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2c3o h ALA 201 CO -0.06 0.67 -0.12 0.93 0.00 0.00 0.00 179.25 180.68 2c3o h GLU 202 N 0.79 1.03 -0.45 0.00 5.08 -0.68 -2.15 114.58 118.20 2c3o h GLU 202 Ca 0.08 -0.39 0.06 0.00 -1.00 0.00 0.00 59.36 58.12 2c3o h GLU 202 Cb 0.89 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2c3o h GLU 202 CO 0.08 1.08 0.14 0.35 -1.00 0.00 0.00 179.01 179.66 2c3o h PHE 203 N 0.90 0.25 -0.11 4.33 3.57 -0.95 -0.96 116.94 123.98 2c3o h PHE 203 Ca 0.14 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2c3o h PHE 203 Cb 0.69 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2c3o h PHE 203 CO 0.05 0.08 -0.41 0.00 -2.23 0.00 0.00 178.31 175.79 2c3o h ARG 204 N 0.31 0.24 -0.01 1.11 3.08 -1.40 -2.73 114.38 114.98 2c3o h ARG 204 Ca 0.21 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2c3o h ARG 204 Cb 0.23 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2c3o h ARG 204 CO -0.23 0.62 -0.67 0.00 -1.07 0.00 0.00 179.97 178.61 2c3o h ALA 205 N 1.37 0.88 0.00 0.04 0.00 -0.68 -3.16 119.26 117.71 2c3o h ALA 205 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2c3o h ALA 205 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2c3o h ALA 205 CO 0.06 0.83 -0.68 1.57 0.00 0.00 0.00 179.25 181.04 2c3o h LYS 206 N 0.02 0.00 -7.24 0.00 2.10 -1.16 -3.48 116.57 106.82 2c3o h LYS 206 Ca -0.01 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.15 2c3o h LYS 206 Cb 1.19 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 32.72 2c3o h LYS 206 CO 0.09 0.00 0.16 -1.12 -2.00 0.00 0.00 179.45 176.58 2c3o s SER 207 N -4.52 2.41 0.32 7.07 0.01 -1.04 -4.94 113.70 113.01 2c3o s SER 207 Ca 0.05 1.94 -0.29 0.00 1.31 0.00 0.00 55.95 58.96 2c3o s SER 207 Cb 0.12 -2.47 -0.11 0.00 0.21 0.00 0.00 66.02 63.77 2c3o s SER 207 CO 0.73 -3.38 1.44 -0.04 0.41 0.00 0.00 173.24 172.40 2c3o s MET 208 N -4.61 4.22 -0.30 12.44 -1.94 -0.33 -4.93 119.30 123.84 2c3o s MET 208 Ca 0.67 2.41 -0.17 0.00 -1.71 0.00 0.00 55.69 56.89 2c3o s MET 208 Cb -0.23 -3.04 0.19 0.00 2.01 0.00 0.00 34.83 33.76 2c3o s MET 208 CO 0.60 -0.42 1.17 1.21 -0.01 0.00 0.00 175.02 177.57 2c3o s ASN 209 N -0.05 -0.23 0.00 3.03 3.84 -1.26 -4.76 114.94 115.50 2c3o s ASN 209 Ca 0.54 0.34 0.05 0.00 0.21 0.00 0.00 52.86 54.01 2c3o s ASN 209 Cb -0.44 1.20 0.28 0.00 -0.55 0.00 0.00 41.25 41.74 2c3o s ASN 209 CO 0.54 -0.05 0.88 -0.81 -2.79 0.00 0.00 177.10 174.87 2c3o n PRO 210 N 4.05 0.12 0.12 0.43 -0.04 -1.26 -0.91 135.00 137.51 2c3o n PRO 210 Ca -0.12 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2c3o n PRO 210 Cb 0.55 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.67 2c3o n PRO 210 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2c3o h GLU 211 N 0.00 0.00 0.00 0.54 4.57 -1.99 -3.38 114.58 114.32 2c3o h GLU 211 Ca 0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 2c3o h GLU 211 Cb 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 28.47 2c3o h GLU 211 CO 0.00 0.00 -0.41 -2.39 -1.18 0.00 0.00 179.01 175.03 2c3o n HIS 212 N -2.56 -2.75 -1.02 0.92 1.44 -0.39 -5.17 115.22 105.69 2c3o n HIS 212 Ca 0.03 -1.97 -0.30 0.00 -2.01 0.00 0.00 57.72 53.47 2c3o n HIS 212 Cb 0.49 1.59 0.16 0.00 0.12 0.00 0.00 29.99 32.36 2c3o n HIS 212 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2c3o s PRO 213 N 0.31 0.97 0.29 -1.40 0.04 -0.09 -4.58 135.00 130.53 2c3o s PRO 213 Ca 0.23 0.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 2c3o s PRO 213 Cb 0.28 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 33.08 2c3o s PRO 213 CO -0.09 -2.49 0.66 -3.38 0.04 0.00 0.00 177.00 171.74 2c3o s HIS 214 N -2.81 0.05 -0.13 0.56 -3.43 -1.26 -5.03 115.29 103.24 2c3o s HIS 214 Ca 0.65 -0.50 0.02 0.00 -0.80 0.00 0.00 55.06 54.43 2c3o s HIS 214 Cb -0.20 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 2c3o s HIS 214 CO 0.58 -1.21 -0.19 0.54 -2.00 0.00 0.00 174.74 172.45 2c3o s VAL 215 N -3.70 2.37 0.18 -5.38 0.11 -1.26 -5.00 120.40 107.71 2c3o s VAL 215 Ca 0.15 -0.89 0.11 0.00 -2.93 0.00 0.00 61.98 58.42 2c3o s VAL 215 Cb -0.04 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.81 2c3o s VAL 215 CO 0.09 0.54 -0.24 0.00 -3.33 0.00 0.00 175.10 172.16 2c3o s ARG 216 N 0.62 1.45 0.00 1.54 1.70 -1.26 -4.78 118.95 118.23 2c3o s ARG 216 Ca -0.10 -1.47 0.00 0.00 -0.47 0.00 0.00 55.73 53.69 2c3o s ARG 216 Cb -0.16 -1.77 0.00 0.00 -0.57 0.00 0.00 34.95 32.45 2c3o s ARG 216 CO 0.03 0.39 0.00 0.41 -1.08 0.00 0.00 175.30 175.04 2c3o n GLY 217 N 0.40 0.85 3.80 3.88 0.00 -1.26 -5.07 105.19 107.80 2c3o n GLY 217 Ca -0.14 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2c3o n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c3o s THR 218 N -2.75 1.91 -0.22 2.61 -4.23 -1.26 -5.06 115.64 106.64 2c3o s THR 218 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 2c3o s THR 218 Cb 0.00 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 71.09 2c3o s THR 218 CO 0.00 0.00 -0.12 0.00 -0.54 0.00 0.00 174.62 173.96 2c3o s ALA 219 N -3.46 2.26 0.02 3.99 0.00 -1.26 -5.12 121.76 118.19 2c3o s ALA 219 Ca 0.69 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2c3o s ALA 219 Cb -0.09 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2c3o s ALA 219 CO 0.53 -0.92 -0.01 -0.65 0.00 0.00 0.00 175.76 174.71 2c3o s GLN 220 N 1.27 2.68 0.77 0.00 -0.21 -1.26 -5.13 119.66 117.78 2c3o s GLN 220 Ca -0.04 -0.68 -0.06 0.00 0.02 0.00 0.00 55.36 54.60 2c3o s GLN 220 Cb -0.17 -2.61 0.12 0.00 1.00 0.00 0.00 33.01 31.35 2c3o s GLN 220 CO -0.08 0.60 1.07 -0.80 -2.12 0.00 0.00 175.29 173.97 2c3o s ASN 221 N -1.69 4.22 0.49 5.90 0.02 -1.26 -4.75 114.94 117.86 2c3o s ASN 221 Ca 0.20 0.05 0.26 0.00 -1.02 0.00 0.00 52.86 52.36 2c3o s ASN 221 Cb -0.11 -0.45 1.43 0.00 0.02 0.00 0.00 41.25 42.13 2c3o s ASN 221 CO 0.11 -1.97 1.78 -0.65 0.02 0.00 0.00 177.10 176.40 2c3o h PRO 222 N -0.80 0.00 -0.02 -0.60 0.11 -2.01 -2.31 132.00 126.38 2c3o h PRO 222 Ca -0.41 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.56 2c3o h PRO 222 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2c3o h PRO 222 CO 0.46 0.00 -0.64 0.38 -0.21 0.00 0.00 178.00 177.99 2c3o h ASP 223 N 0.00 0.07 0.00 -2.05 3.04 -2.05 -3.40 116.42 112.04 2c3o h ASP 223 Ca 0.00 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 2c3o h ASP 223 Cb 0.35 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 2c3o h ASP 223 CO 0.00 0.69 -0.29 2.30 -2.04 0.00 0.00 179.24 179.90 2c3o n ILE 224 N -3.80 0.00 -0.09 4.15 -5.35 -0.98 -4.86 119.36 108.44 2c3o n ILE 224 Ca -0.02 -0.17 -0.06 0.00 -0.27 0.00 0.00 62.75 62.23 2c3o n ILE 224 Cb 0.63 0.68 -0.00 0.00 -1.74 0.00 0.00 39.64 39.21 2c3o n ILE 224 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2c3o h TYR 225 N 0.00 -0.55 -0.31 4.28 3.20 -1.63 -1.34 116.97 120.62 2c3o h TYR 225 Ca 0.00 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2c3o h TYR 225 Cb 0.00 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2c3o h TYR 225 CO 0.00 -0.29 0.01 0.35 -1.64 0.00 0.00 178.16 176.58 2c3o h PHE 226 N -0.17 -0.00 0.14 -3.82 -0.00 -1.86 -1.37 116.94 109.86 2c3o h PHE 226 Ca 0.17 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.16 2c3o h PHE 226 Cb 0.44 0.05 0.00 0.00 -0.00 0.00 0.00 35.95 36.44 2c3o h PHE 226 CO -0.42 -0.05 -0.07 1.96 -0.00 0.00 0.00 178.31 179.73 2c3o h GLN 227 N 0.10 -0.19 -0.24 1.11 7.50 -1.80 -2.42 115.11 119.17 2c3o h GLN 227 Ca 0.15 0.01 0.07 0.00 0.50 0.00 0.00 58.65 59.38 2c3o h GLN 227 Cb 0.19 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 2c3o h GLN 227 CO -0.24 -0.09 0.24 0.78 -1.50 0.00 0.00 178.83 178.02 2c3o h GLY 228 N -0.23 0.00 2.00 3.46 0.00 -0.98 0.23 103.07 107.54 2c3o h GLY 228 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.15 2c3o h GLY 228 CO 0.03 0.00 -0.77 -0.09 0.00 0.00 0.00 176.54 175.71 2c3o h ARG 229 N 0.00 0.00 -0.01 4.80 9.65 -0.76 -3.17 114.38 124.89 2c3o h ARG 229 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2c3o h ARG 229 Cb 0.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2c3o h ARG 229 CO -0.00 0.77 -0.32 0.39 2.80 0.00 0.00 179.97 183.61 2c3o n GLU 230 N -3.55 0.69 0.03 0.20 -0.58 0.00 -4.28 120.64 113.15 2c3o n GLU 230 Ca -0.00 -0.41 0.03 0.00 -0.42 0.00 0.00 57.16 56.35 2c3o n GLU 230 Cb 0.77 -1.49 0.14 0.00 -0.57 0.00 0.00 31.44 30.28 2c3o n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c3o n ALA 231 N -0.80 1.11 0.22 0.62 0.00 -0.80 -2.11 120.51 118.75 2c3o n ALA 231 Ca 0.11 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.66 2c3o n ALA 231 Cb 0.35 -1.09 0.15 0.00 0.00 0.00 0.00 19.45 18.86 2c3o n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n ALA 232 N -1.55 2.37 -0.19 0.00 0.00 -1.26 -4.64 120.51 115.24 2c3o n ALA 232 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 53.44 52.51 2c3o n ALA 232 Cb 0.03 -0.60 0.05 0.00 0.00 0.00 0.00 19.45 18.93 2c3o n ALA 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2c3o h ASN 233 N 3.13 -0.54 -0.75 0.00 -0.26 -1.73 -0.85 115.58 114.58 2c3o h ASN 233 Ca 0.00 0.17 0.15 0.00 -0.56 0.00 0.00 56.30 56.07 2c3o h ASN 233 Cb 0.76 0.36 -0.10 0.00 -1.06 0.00 0.00 38.32 38.28 2c3o h ASN 233 CO 0.00 -0.19 0.26 -0.65 -1.06 0.00 0.00 177.43 175.79 2c3o h PRO 234 N -0.00 0.36 -0.24 0.81 0.11 -1.85 -0.52 132.00 130.67 2c3o h PRO 234 Ca 0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2c3o h PRO 234 Cb 0.42 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2c3o h PRO 234 CO -0.59 0.24 0.15 1.88 -0.21 0.00 0.00 178.00 179.47 2c3o h TYR 235 N 0.37 0.29 0.00 0.65 0.05 -1.50 -2.16 116.97 114.66 2c3o h TYR 235 Ca 0.42 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.17 2c3o h TYR 235 Cb 0.68 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.32 2c3o h TYR 235 CO -0.20 0.18 -0.16 1.88 -1.05 0.00 0.00 178.16 178.81 2c3o h TYR 236 N 0.31 0.00 -0.03 4.88 -1.99 -0.85 -2.36 116.97 116.93 2c3o h TYR 236 Ca 0.09 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.62 2c3o h TYR 236 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2c3o h TYR 236 CO -0.07 0.16 -0.83 -0.07 -0.00 0.00 0.00 178.16 177.35 2c3o h LEU 237 N 0.00 0.41 0.00 3.88 3.38 -0.60 -3.30 115.31 119.08 2c3o h LEU 237 Ca -0.00 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 2c3o h LEU 237 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2c3o h LEU 237 CO 0.02 1.08 -0.57 0.11 0.09 0.00 0.00 178.44 179.16 2c3o h LYS 238 N 0.20 0.00 -0.87 1.13 1.57 -1.09 -3.36 116.57 114.14 2c3o h LYS 238 Ca -0.05 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2c3o h LYS 238 Cb 1.44 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.68 2c3o h LYS 238 CO 0.14 0.37 0.56 -0.24 -0.57 0.00 0.00 179.45 179.70 2c3o h VAL 239 N 0.00 0.91 -0.59 0.50 3.04 -1.51 -0.68 116.25 117.92 2c3o h VAL 239 Ca -0.03 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 2c3o h VAL 239 Cb 1.33 0.07 -0.03 0.00 -2.01 0.00 0.00 31.29 30.65 2c3o h VAL 239 CO 0.05 0.14 0.32 -0.65 -1.01 0.00 0.00 177.57 176.42 2c3o h PRO 240 N 0.77 0.81 -0.27 4.17 0.11 -1.77 0.57 132.00 136.38 2c3o h PRO 240 Ca 0.42 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.39 2c3o h PRO 240 Cb 0.54 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2c3o h PRO 240 CO -0.18 0.60 -0.03 0.78 -0.21 0.00 0.00 178.00 178.96 2c3o h GLY 241 N 0.88 0.53 1.00 -0.55 0.00 -1.40 -1.15 103.07 102.39 2c3o h GLY 241 Ca 0.21 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2c3o h GLY 241 CO -0.03 0.38 0.41 -2.22 0.00 0.00 0.00 176.54 175.08 2c3o h ILE 242 N 0.26 1.21 -0.03 2.60 5.03 -0.79 0.15 117.51 125.94 2c3o h ILE 242 Ca 0.07 -0.49 0.00 0.00 -0.12 0.00 0.00 64.86 64.33 2c3o h ILE 242 Cb 0.47 0.25 -0.00 0.00 -3.03 0.00 0.00 36.82 34.51 2c3o h ILE 242 CO 0.02 0.22 0.02 0.58 -0.68 0.00 0.00 178.15 178.31 2c3o h VAL 243 N 0.97 1.01 -0.83 1.67 2.07 -0.76 -1.59 116.25 118.79 2c3o h VAL 243 Ca 0.25 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.72 2c3o h VAL 243 Cb -0.01 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2c3o h VAL 243 CO -0.04 0.01 0.41 0.00 0.02 0.00 0.00 177.57 177.97 2c3o h ALA 244 N 1.00 1.06 -0.23 1.67 0.00 -0.98 -1.95 119.26 119.84 2c3o h ALA 244 Ca 0.01 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2c3o h ALA 244 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.39 2c3o h ALA 244 CO -0.00 0.61 -0.34 1.49 0.00 0.00 0.00 179.25 181.01 2c3o h GLU 245 N 1.17 -0.34 0.00 0.00 4.81 -0.19 -1.92 114.58 118.11 2c3o h GLU 245 Ca 0.29 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2c3o h GLU 245 Cb 0.09 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2c3o h GLU 245 CO -0.04 -0.23 -0.23 1.88 -0.73 0.00 0.00 179.01 179.66 2c3o h TYR 246 N -0.35 0.00 0.00 0.92 -1.99 -1.11 -1.86 116.97 112.58 2c3o h TYR 246 Ca 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 2c3o h TYR 246 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 2c3o h TYR 246 CO -0.47 0.23 -0.30 0.52 -0.00 0.00 0.00 178.16 178.14 2c3o h MET 247 N 0.00 0.00 0.00 4.88 2.86 -0.63 0.97 114.93 123.02 2c3o h MET 247 Ca -0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 2c3o h MET 247 Cb 0.82 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 2c3o h MET 247 CO 0.03 0.30 -1.18 1.96 1.06 0.00 0.00 176.91 179.09 2c3o h GLN 248 N 0.00 0.00 0.16 1.72 4.20 -0.76 -2.85 115.11 117.58 2c3o h GLN 248 Ca -0.00 -0.01 -0.29 0.00 0.06 0.00 0.00 58.65 58.41 2c3o h GLN 248 Cb 0.56 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.37 2c3o h GLN 248 CO 0.04 0.88 -1.22 0.87 -0.67 0.00 0.00 178.83 178.73 2c3o h LYS 249 N 0.00 0.54 0.00 1.46 1.57 -0.84 -2.54 116.57 116.77 2c3o h LYS 249 Ca -0.08 -0.80 -0.00 0.00 -1.87 0.00 0.00 60.65 57.90 2c3o h LYS 249 Cb 1.83 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 34.42 2c3o h LYS 249 CO 0.12 1.37 -0.01 0.28 -0.57 0.00 0.00 179.45 180.64 2c3o h VAL 250 N 0.12 0.01 -0.14 0.50 2.07 -0.95 -2.53 116.25 115.33 2c3o h VAL 250 Ca -0.20 -0.53 -0.15 0.00 0.82 0.00 0.00 66.70 66.64 2c3o h VAL 250 Cb 1.92 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 33.22 2c3o h VAL 250 CO 0.23 0.01 -0.52 0.00 0.02 0.00 0.00 177.57 177.31 2c3o h ALA 251 N 1.99 0.25 0.00 1.67 0.00 -1.43 -1.76 119.26 119.99 2c3o h ALA 251 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2c3o h ALA 251 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c3o h ALA 251 CO 0.00 0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 2c3o n SER 252 N -4.19 0.24 -0.08 0.00 3.41 -0.96 0.41 113.62 112.45 2c3o n SER 252 Ca -0.07 0.58 -0.10 0.00 -0.26 0.00 0.00 58.87 59.02 2c3o n SER 252 Cb 0.61 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 2c3o n SER 252 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c3o n LEU 253 N -1.79 1.48 -0.09 1.04 4.77 -1.15 -4.76 117.00 116.50 2c3o n LEU 253 Ca 0.01 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 2c3o n LEU 253 Cb 0.11 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2c3o n LEU 253 CO 0.10 0.59 -1.09 0.35 -1.33 0.00 0.00 177.39 176.01 2c3o n THR 254 N -2.79 1.14 -0.17 -5.08 -2.24 -0.67 -4.98 114.28 99.49 2c3o n THR 254 Ca -0.29 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2c3o n THR 254 Cb 0.92 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2c3o n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 255 N 2.22 0.73 3.44 3.38 0.00 0.17 -5.05 105.19 110.08 2c3o n GLY 255 Ca -0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2c3o n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3o s ARG 256 N -0.83 3.28 0.23 1.61 0.52 -1.26 -5.04 118.95 117.46 2c3o s ARG 256 Ca 0.00 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2c3o s ARG 256 Cb 0.00 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2c3o s ARG 256 CO 0.00 -0.46 0.41 -1.12 0.02 0.00 0.00 175.30 174.14 2c3o s SER 257 N 1.62 6.35 0.23 0.23 0.01 -1.26 -4.23 113.70 116.65 2c3o s SER 257 Ca 0.04 0.33 -0.12 0.00 1.31 0.00 0.00 55.95 57.51 2c3o s SER 257 Cb -0.17 -1.98 -0.00 0.00 0.21 0.00 0.00 66.02 64.07 2c3o s SER 257 CO 0.07 -0.09 0.43 -0.31 0.41 0.00 0.00 173.24 173.75 2c3o s TYR 258 N -1.97 0.38 0.10 2.43 1.51 -1.26 -5.13 117.35 113.41 2c3o s TYR 258 Ca 0.38 -0.73 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 2c3o s TYR 258 Cb -0.10 0.13 -0.01 0.00 -0.11 0.00 0.00 41.96 41.86 2c3o s TYR 258 CO 0.30 -0.93 0.16 0.15 -1.11 0.00 0.00 175.55 174.12 2c3o s LYS 259 N -4.01 0.86 0.48 -0.62 1.02 -1.26 -4.83 119.74 111.38 2c3o s LYS 259 Ca 0.22 -1.08 0.22 0.00 0.02 0.00 0.00 55.97 55.35 2c3o s LYS 259 Cb 0.00 0.32 1.24 0.00 -0.52 0.00 0.00 37.83 38.88 2c3o s LYS 259 CO 0.07 -0.27 1.93 -0.07 -0.92 0.00 0.00 175.35 176.10 2c3o h LEU 260 N 2.79 0.20 -7.50 3.17 4.07 -1.94 -3.38 115.31 112.72 2c3o h LEU 260 Ca -0.34 0.01 -0.34 0.00 0.08 0.00 0.00 57.88 57.30 2c3o h LEU 260 Cb 1.19 -0.02 -0.35 0.00 1.08 0.00 0.00 40.66 42.56 2c3o h LEU 260 CO 0.57 0.10 -0.74 -0.36 -1.08 0.00 0.00 178.44 176.92 2c3o s PHE 261 N -5.21 0.16 -0.02 1.13 0.08 -1.26 -0.03 117.98 112.82 2c3o s PHE 261 Ca -0.06 0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.15 2c3o s PHE 261 Cb 0.21 -0.38 -0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2c3o s PHE 261 CO 0.76 -0.14 -0.20 -0.51 -0.10 0.00 0.00 175.22 175.03 2c3o s ASP 262 N 1.36 3.61 -0.01 1.36 -0.00 0.50 -4.72 116.67 118.77 2c3o s ASP 262 Ca -0.05 -0.34 0.03 0.00 -0.00 0.00 0.00 52.55 52.19 2c3o s ASP 262 Cb -0.13 -0.61 -0.03 0.00 -0.00 0.00 0.00 42.92 42.15 2c3o s ASP 262 CO -0.03 0.32 -0.07 -0.47 -0.00 0.00 0.00 175.17 174.93 2c3o s TYR 263 N -0.71 2.89 0.02 4.23 6.14 -1.26 0.59 117.35 129.25 2c3o s TYR 263 Ca 0.11 -0.03 -0.06 0.00 0.64 0.00 0.00 57.07 57.74 2c3o s TYR 263 Cb -0.10 -1.62 -0.01 0.00 0.42 0.00 0.00 41.96 40.65 2c3o s TYR 263 CO 0.01 0.37 0.10 0.08 0.64 0.00 0.00 175.55 176.74 2c3o s VAL 264 N -0.97 0.10 0.00 3.14 1.01 -0.62 -5.00 120.40 118.07 2c3o s VAL 264 Ca 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2c3o s VAL 264 Cb -0.11 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.69 2c3o s VAL 264 CO 0.07 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.30 2c3o n GLY 265 N 1.22 -0.25 3.74 4.51 0.00 -1.26 -0.89 105.19 112.25 2c3o n GLY 265 Ca -0.22 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.22 2c3o n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 266 N -2.00 3.55 0.38 4.61 0.00 -0.89 -4.92 121.76 122.48 2c3o s ALA 266 Ca 0.00 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.19 2c3o s ALA 266 Cb 0.00 -3.50 0.80 0.00 0.00 0.00 0.00 23.12 20.43 2c3o s ALA 266 CO 0.00 -0.58 1.97 -1.35 0.00 0.00 0.00 175.76 175.80 2c3o h PRO 267 N 5.24 0.65 -1.24 0.00 0.11 -1.95 -2.27 132.00 132.55 2c3o h PRO 267 Ca -0.45 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 64.99 2c3o h PRO 267 Cb 1.22 -0.15 -0.36 0.00 0.11 0.00 0.00 31.00 31.81 2c3o h PRO 267 CO 0.77 0.43 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.55 2c3o n ASP 268 N -4.48 6.01 -4.73 -2.05 5.75 -1.26 -4.83 116.55 110.97 2c3o n ASP 268 Ca 0.10 -3.77 -0.42 0.00 -0.01 0.00 0.00 54.79 50.69 2c3o n ASP 268 Cb 0.23 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.64 2c3o n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c3o s ALA 269 N -3.73 3.60 -0.12 2.12 0.00 -0.86 -4.85 121.76 117.93 2c3o s ALA 269 Ca 0.54 1.18 0.17 0.00 0.00 0.00 0.00 51.96 53.84 2c3o s ALA 269 Cb 0.44 -3.53 -0.16 0.00 0.00 0.00 0.00 23.12 19.87 2c3o s ALA 269 CO -0.12 -0.63 0.75 0.39 0.00 0.00 0.00 175.76 176.16 2c3o n GLU 270 N 3.35 0.63 -4.03 0.00 1.02 0.43 -2.41 120.64 119.63 2c3o n GLU 270 Ca 0.10 0.20 -0.31 0.00 -0.02 0.00 0.00 57.16 57.12 2c3o n GLU 270 Cb 0.42 -1.78 -0.15 0.00 -0.02 0.00 0.00 31.44 29.91 2c3o n GLU 270 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c3o s ARG 271 N -2.90 1.98 -0.02 3.49 0.52 -1.02 -0.03 118.95 120.97 2c3o s ARG 271 Ca -0.04 -1.36 0.02 0.00 -0.52 0.00 0.00 55.73 53.84 2c3o s ARG 271 Cb 0.09 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 2c3o s ARG 271 CO 0.82 -0.64 -0.05 0.08 0.02 0.00 0.00 175.30 175.52 2c3o s VAL 272 N 1.14 3.77 0.03 3.52 1.01 -0.26 -1.20 120.40 128.41 2c3o s VAL 272 Ca -0.05 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2c3o s VAL 272 Cb -0.20 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2c3o s VAL 272 CO -0.06 0.44 0.01 -0.63 0.00 0.00 0.00 175.10 174.86 2c3o s ILE 273 N -0.97 4.18 -0.29 2.22 -1.09 -0.57 -1.35 121.20 123.33 2c3o s ILE 273 Ca 0.16 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 2c3o s ILE 273 Cb -0.11 -2.92 0.09 0.00 -1.58 0.00 0.00 42.46 37.94 2c3o s ILE 273 CO 0.06 0.28 0.05 -0.69 -1.23 0.00 0.00 174.94 173.41 2c3o s VAL 274 N -1.19 1.28 0.48 2.92 1.01 -0.81 -0.47 120.40 123.62 2c3o s VAL 274 Ca 0.22 -1.49 0.02 0.00 0.00 0.00 0.00 61.98 60.73 2c3o s VAL 274 Cb -0.12 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2c3o s VAL 274 CO 0.14 -0.50 0.07 -0.24 0.00 0.00 0.00 175.10 174.57 2c3o n SER 275 N 4.70 2.38 -3.70 3.32 2.88 -1.20 -0.76 113.62 121.24 2c3o n SER 275 Ca -0.03 -3.27 -0.11 0.00 -1.33 0.00 0.00 58.87 54.12 2c3o n SER 275 Cb 0.43 0.71 -0.10 0.00 -0.75 0.00 0.00 64.21 64.49 2c3o n SER 275 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2c3o s MET 276 N -3.75 0.45 0.00 -1.46 1.75 -1.26 -3.20 119.30 111.82 2c3o s MET 276 Ca 0.10 0.74 0.00 0.00 -1.25 0.00 0.00 55.69 55.28 2c3o s MET 276 Cb 0.01 0.09 0.00 0.00 2.84 0.00 0.00 34.83 37.76 2c3o s MET 276 CO 0.07 -0.12 0.00 0.41 -0.65 0.00 0.00 175.02 174.73 2c3o n GLY 277 N 3.72 -1.13 0.17 2.11 0.00 -1.26 -4.52 105.19 104.28 2c3o n GLY 277 Ca -0.19 -2.13 0.09 0.00 0.00 0.00 0.00 46.02 43.79 2c3o n GLY 277 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c3o h SER 278 N 0.00 0.00 0.05 1.61 4.64 -1.75 -1.17 113.55 116.93 2c3o h SER 278 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2c3o h SER 278 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2c3o h SER 278 CO 0.00 0.00 -0.22 0.77 -0.87 0.00 0.00 176.83 176.51 2c3o h SER 279 N 0.00 0.30 -0.54 4.97 4.64 -1.84 -2.96 113.55 118.11 2c3o h SER 279 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2c3o h SER 279 Cb 0.29 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2c3o h SER 279 CO 0.00 0.53 0.34 0.00 -0.87 0.00 0.00 176.83 176.83 2c3o h GLU 281 N 0.75 -0.32 -0.78 0.00 4.39 -1.70 -1.42 114.58 115.49 2c3o h GLU 281 Ca 0.20 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 2c3o h GLU 281 Cb -0.05 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 2c3o h GLU 281 CO -0.04 -0.22 0.36 1.15 -1.16 0.00 0.00 179.01 179.10 2c3o h THR 282 N -0.34 1.25 0.28 1.13 2.02 -1.40 -2.31 112.91 113.53 2c3o h THR 282 Ca 0.01 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2c3o h THR 282 Cb 0.34 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2c3o h THR 282 CO -0.07 0.30 -0.30 0.40 0.37 0.00 0.00 175.52 176.22 2c3o h ILE 283 N 1.11 0.36 -0.89 3.11 1.08 -0.99 -1.38 117.51 119.92 2c3o h ILE 283 Ca 0.27 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.86 2c3o h ILE 283 Cb 0.13 0.36 -0.07 0.00 -3.07 0.00 0.00 36.82 34.18 2c3o h ILE 283 CO -0.03 0.00 0.57 -0.08 -0.69 0.00 0.00 178.15 177.92 2c3o h GLU 284 N -0.62 0.73 0.14 2.37 4.81 -1.08 0.44 114.58 121.37 2c3o h GLU 284 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2c3o h GLU 284 Cb 0.58 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2c3o h GLU 284 CO -0.08 0.48 -0.07 1.49 -0.73 0.00 0.00 179.01 180.11 2c3o h GLU 285 N 0.75 -0.18 -0.48 1.92 4.81 -0.84 0.27 114.58 120.83 2c3o h GLU 285 Ca 0.43 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 2c3o h GLU 285 Cb 0.62 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2c3o h GLU 285 CO -0.20 -0.11 0.16 0.28 -0.73 0.00 0.00 179.01 178.42 2c3o h VAL 286 N -0.20 1.19 0.04 0.32 2.07 -0.01 -2.84 116.25 116.82 2c3o h VAL 286 Ca -0.02 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2c3o h VAL 286 Cb 0.16 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2c3o h VAL 286 CO 0.03 0.24 -0.02 0.40 0.02 0.00 0.00 177.57 178.24 2c3o h ILE 287 N 0.70 1.00 -0.76 4.57 1.08 0.43 -0.91 117.51 123.61 2c3o h ILE 287 Ca 0.16 -0.14 0.12 0.00 -0.39 0.00 0.00 64.86 64.61 2c3o h ILE 287 Cb 0.19 1.10 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 2c3o h ILE 287 CO -0.01 0.04 0.50 0.78 -0.69 0.00 0.00 178.15 178.77 2c3o h ASN 288 N -0.12 0.54 0.12 1.72 -0.26 -0.75 0.62 115.58 117.45 2c3o h ASN 288 Ca -0.01 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 2c3o h ASN 288 Cb 0.10 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2c3o h ASN 288 CO 0.01 0.30 -0.06 -0.74 -1.06 0.00 0.00 177.43 175.89 2c3o h HIS 289 N 0.59 -0.15 -0.17 1.19 2.76 -1.26 -2.93 115.15 115.19 2c3o h HIS 289 Ca 0.36 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.38 2c3o h HIS 289 Cb 0.60 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2c3o h HIS 289 CO -0.00 0.31 -0.51 -0.07 -1.30 0.00 0.00 177.93 176.36 2c3o h LEU 290 N -0.91 0.50 -0.89 0.26 4.07 -0.96 -3.07 115.31 114.32 2c3o h LEU 290 Ca -0.02 -0.26 -0.11 0.00 0.08 0.00 0.00 57.88 57.58 2c3o h LEU 290 Cb 0.53 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2c3o h LEU 290 CO 0.03 0.93 -0.32 0.00 -1.08 0.00 0.00 178.44 178.00 2c3o h ALA 291 N 1.09 1.05 0.00 1.53 0.00 0.11 -1.66 119.26 121.38 2c3o h ALA 291 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2c3o h ALA 291 Cb 1.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2c3o h ALA 291 CO 0.09 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.92 2c3o h ALA 292 N 1.28 1.00 -0.12 0.00 0.00 -1.43 -1.61 119.26 118.39 2c3o h ALA 292 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c3o h ALA 292 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2c3o h ALA 292 CO 0.06 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.94 2c3o n LYS 293 N -2.92 1.83 0.00 0.00 5.02 -0.70 -4.92 118.16 116.46 2c3o n LYS 293 Ca 0.00 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 2c3o n LYS 293 Cb 0.26 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2c3o n LYS 293 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3o n GLY 294 N 1.20 0.67 3.73 0.72 0.00 -0.60 -5.08 105.19 105.83 2c3o n GLY 294 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2c3o n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3o s GLU 295 N -0.81 4.58 -1.18 1.61 2.02 -0.75 -4.97 118.70 119.20 2c3o s GLU 295 Ca 0.00 1.68 -0.10 0.00 0.02 0.00 0.00 54.97 56.57 2c3o s GLU 295 Cb 0.00 -3.31 0.22 0.00 0.10 0.00 0.00 34.13 31.14 2c3o s GLU 295 CO 0.00 0.03 1.45 1.63 0.02 0.00 0.00 175.26 178.39 2c3o n LYS 296 N 2.73 3.63 -4.16 1.61 4.76 -1.26 -4.31 118.16 121.16 2c3o n LYS 296 Ca 0.04 -4.05 -0.16 0.00 -2.87 0.00 0.00 58.31 51.27 2c3o n LYS 296 Cb 0.47 -2.81 -0.11 0.00 -1.84 0.00 0.00 35.03 30.73 2c3o n LYS 296 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2c3o s ILE 297 N -0.05 0.94 0.15 -0.18 -0.00 -1.26 -0.43 121.20 120.37 2c3o s ILE 297 Ca 0.37 -1.42 0.02 0.00 -0.00 0.00 0.00 60.65 59.63 2c3o s ILE 297 Cb -0.01 -1.12 -0.01 0.00 -0.00 0.00 0.00 42.46 41.32 2c3o s ILE 297 CO -0.00 -0.40 0.15 0.61 -0.00 0.00 0.00 174.94 175.30 2c3o n GLY 298 N 0.99 3.31 3.31 6.27 0.00 -0.34 -2.10 105.19 116.64 2c3o n GLY 298 Ca -0.19 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 2c3o n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c3o s LEU 299 N 0.00 0.36 -0.35 0.99 2.96 -0.07 -1.51 118.68 121.07 2c3o s LEU 299 Ca 0.16 0.85 -0.03 0.00 -0.22 0.00 0.00 54.13 54.89 2c3o s LEU 299 Cb 0.00 1.43 0.07 0.00 0.50 0.00 0.00 46.19 48.20 2c3o s LEU 299 CO 0.11 -0.15 0.09 -0.63 -1.32 0.00 0.00 176.35 174.46 2c3o s ILE 300 N 0.32 3.22 -0.14 6.68 1.01 0.38 -1.59 121.20 131.09 2c3o s ILE 300 Ca -0.01 -1.60 -0.28 0.00 0.00 0.00 0.00 60.65 58.77 2c3o s ILE 300 Cb -0.03 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 2c3o s ILE 300 CO -0.01 -0.34 0.95 -0.54 0.00 0.00 0.00 174.94 175.01 2c3o s LYS 301 N 1.23 4.37 -0.24 2.79 1.02 0.20 -3.27 119.74 125.84 2c3o s LYS 301 Ca 0.00 1.26 -0.11 0.00 0.02 0.00 0.00 55.97 57.14 2c3o s LYS 301 Cb -0.21 -3.56 -0.05 0.00 -0.52 0.00 0.00 37.83 33.49 2c3o s LYS 301 CO -0.02 -0.34 0.20 0.14 -0.92 0.00 0.00 175.35 174.41 2c3o s VAL 302 N 2.15 5.33 -0.25 3.17 -7.23 -1.19 -0.37 120.40 122.01 2c3o s VAL 302 Ca 0.44 0.25 -0.15 0.00 -1.81 0.00 0.00 61.98 60.72 2c3o s VAL 302 Cb -0.17 -3.53 -0.10 0.00 0.56 0.00 0.00 36.38 33.13 2c3o s VAL 302 CO 0.15 0.33 -0.36 0.54 -0.31 0.00 0.00 175.10 175.45 2c3o n ARG 303 N 4.36 0.57 -3.34 4.82 3.00 0.95 -4.70 116.66 122.32 2c3o n ARG 303 Ca -0.14 0.24 -0.44 0.00 -0.01 0.00 0.00 57.85 57.50 2c3o n ARG 303 Cb 0.52 -1.47 -0.08 0.00 0.00 0.00 0.00 32.46 31.44 2c3o n ARG 303 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2c3o s LEU 304 N -7.61 5.39 0.10 0.55 2.96 -1.12 0.14 118.68 119.09 2c3o s LEU 304 Ca -0.36 -1.16 0.08 0.00 -0.22 0.00 0.00 54.13 52.47 2c3o s LEU 304 Cb 0.12 -2.25 -0.21 0.00 0.50 0.00 0.00 46.19 44.35 2c3o s LEU 304 CO 0.47 -0.68 1.17 0.22 -1.32 0.00 0.00 176.35 176.21 2c3o h TYR 305 N 8.80 0.00 -2.86 5.38 3.20 -0.67 -3.44 116.97 127.39 2c3o h TYR 305 Ca -0.28 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.41 2c3o h TYR 305 Cb 1.11 0.00 -0.30 0.00 1.54 0.00 0.00 36.73 39.08 2c3o h TYR 305 CO 0.66 0.98 -0.46 1.03 -1.64 0.00 0.00 178.16 178.73 2c3o s ARG 306 N -2.70 0.22 0.75 1.82 1.81 -1.20 -3.65 118.95 116.00 2c3o s ARG 306 Ca 0.00 0.70 -0.14 0.00 -1.72 0.00 0.00 55.73 54.57 2c3o s ARG 306 Cb 0.10 -0.03 0.05 0.00 -0.45 0.00 0.00 34.95 34.61 2c3o s ARG 306 CO 0.82 -0.22 1.19 -2.14 -0.68 0.00 0.00 175.30 174.27 2c3o s PRO 307 N 1.84 2.06 -0.62 3.54 0.02 -1.26 0.13 135.00 140.70 2c3o s PRO 307 Ca -0.05 1.68 -0.14 0.00 0.02 0.00 0.00 61.00 62.51 2c3o s PRO 307 Cb -0.11 -1.83 0.16 0.00 0.02 0.00 0.00 34.50 32.74 2c3o s PRO 307 CO -0.10 -1.88 0.56 0.12 -0.33 0.00 0.00 177.00 175.37 2c3o s PHE 308 N -2.13 3.42 -0.50 6.54 5.36 -1.24 -4.91 117.98 124.52 2c3o s PHE 308 Ca 0.72 -1.60 -0.26 0.00 -0.96 0.00 0.00 56.93 54.84 2c3o s PHE 308 Cb -0.27 -3.76 0.03 0.00 -0.34 0.00 0.00 43.02 38.68 2c3o s PHE 308 CO 0.47 -1.00 0.99 0.08 -1.46 0.00 0.00 175.22 174.30 2c3o s VAL 309 N 1.11 4.36 0.38 3.12 1.01 -1.26 -4.91 120.40 124.21 2c3o s VAL 309 Ca 0.08 0.69 0.06 0.00 0.00 0.00 0.00 61.98 62.81 2c3o s VAL 309 Cb -0.24 -4.52 0.22 0.00 0.00 0.00 0.00 36.38 31.84 2c3o s VAL 309 CO -0.01 -1.00 1.99 0.28 0.00 0.00 0.00 175.10 176.35 2c3o h SER 310 N 9.23 0.48 0.19 3.32 0.02 -1.99 -2.78 113.55 122.02 2c3o h SER 310 Ca -0.25 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2c3o h SER 310 Cb 1.07 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2c3o h SER 310 CO 1.08 0.43 -0.23 -0.08 -1.14 0.00 0.00 176.83 176.88 2c3o h GLU 311 N 0.54 -0.46 -0.12 3.45 4.81 -1.99 -1.56 114.58 119.24 2c3o h GLU 311 Ca 0.13 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2c3o h GLU 311 Cb 0.09 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2c3o h GLU 311 CO -0.02 -0.30 0.08 0.00 -0.73 0.00 0.00 179.01 178.04 2c3o h ALA 312 N 0.24 2.04 0.77 2.92 0.00 -1.92 -1.22 119.26 122.09 2c3o h ALA 312 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2c3o h ALA 312 Cb 0.46 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2c3o h ALA 312 CO -0.08 -0.07 -0.37 0.35 0.00 0.00 0.00 179.25 179.08 2c3o h PHE 313 N 0.06 -0.96 0.00 0.00 3.57 -1.07 -2.75 116.94 115.78 2c3o h PHE 313 Ca 0.05 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2c3o h PHE 313 Cb 0.14 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2c3o h PHE 313 CO -0.00 -0.58 0.00 0.74 -2.23 0.00 0.00 178.31 176.24 2c3o h PHE 314 N -1.23 0.00 -0.37 0.41 0.05 -0.97 -2.05 116.94 112.77 2c3o h PHE 314 Ca -0.11 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.59 2c3o h PHE 314 Cb 0.80 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.74 2c3o h PHE 314 CO -0.00 0.00 -0.14 0.00 -0.18 0.00 0.00 178.31 177.99 2c3o h ALA 315 N 2.06 0.52 -0.23 2.45 0.00 -0.93 -3.04 119.26 120.09 2c3o h ALA 315 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2c3o h ALA 315 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2c3o h ALA 315 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2c3o n ALA 316 N -2.46 2.49 -2.60 0.00 0.00 -0.79 -4.88 120.51 112.27 2c3o n ALA 316 Ca -0.02 -0.67 -0.39 0.00 0.00 0.00 0.00 53.44 52.36 2c3o n ALA 316 Cb 0.38 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 2c3o n ALA 316 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2c3o s LEU 317 N -1.54 4.07 0.21 0.00 1.98 -1.07 -4.59 118.68 117.73 2c3o s LEU 317 Ca 0.34 0.22 -0.30 0.00 -2.89 0.00 0.00 54.13 51.50 2c3o s LEU 317 Cb 0.19 -2.39 -0.09 0.00 0.66 0.00 0.00 46.19 44.56 2c3o s LEU 317 CO 0.28 -0.19 1.29 -2.84 -1.89 0.00 0.00 176.35 173.00 2c3o s PRO 318 N 2.04 4.40 0.54 0.98 0.02 -1.26 -4.92 135.00 136.80 2c3o s PRO 318 Ca 0.14 2.05 0.32 0.00 0.02 0.00 0.00 61.00 63.52 2c3o s PRO 318 Cb -0.16 -3.18 1.50 0.00 0.02 0.00 0.00 34.50 32.67 2c3o s PRO 318 CO 0.10 -0.21 2.05 0.00 -0.33 0.00 0.00 177.00 178.61 2c3o h ALA 319 N 5.10 1.11 0.00 -1.55 0.00 -1.91 -1.87 119.26 120.14 2c3o h ALA 319 Ca -0.45 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2c3o h ALA 319 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2c3o h ALA 319 CO 0.75 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.98 2c3o n SER 320 N -3.34 0.00 -4.66 0.00 3.41 -1.26 -4.76 113.62 103.01 2c3o n SER 320 Ca -0.01 0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 58.61 2c3o n SER 320 Cb 0.26 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2c3o n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3o s ALA 321 N -2.94 3.58 -0.14 7.33 0.00 -0.71 -4.01 121.76 124.88 2c3o s ALA 321 Ca 0.09 1.05 0.11 0.00 0.00 0.00 0.00 51.96 53.21 2c3o s ALA 321 Cb 0.11 -3.79 -0.16 0.00 0.00 0.00 0.00 23.12 19.28 2c3o s ALA 321 CO 0.30 -1.49 0.03 1.63 0.00 0.00 0.00 175.76 176.22 2c3o n LYS 322 N 7.31 1.66 -3.99 0.00 5.02 0.95 -4.80 118.16 124.31 2c3o n LYS 322 Ca 0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.30 2c3o n LYS 322 Cb 0.42 -1.35 -0.16 0.00 -0.02 0.00 0.00 35.03 33.92 2c3o n LYS 322 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2c3o s VAL 323 N -2.33 0.29 -0.10 -0.18 1.01 -0.35 -1.88 120.40 116.86 2c3o s VAL 323 Ca -0.08 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2c3o s VAL 323 Cb 0.04 -0.37 0.04 0.00 0.00 0.00 0.00 36.38 36.10 2c3o s VAL 323 CO 0.54 0.17 0.07 -0.51 0.00 0.00 0.00 175.10 175.37 2c3o s ILE 324 N 1.04 -0.07 -0.24 2.22 2.07 -0.51 -1.11 121.20 124.61 2c3o s ILE 324 Ca -0.09 0.17 -0.09 0.00 -1.41 0.00 0.00 60.65 59.22 2c3o s ILE 324 Cb -0.14 -0.35 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 2c3o s ILE 324 CO -0.01 -0.00 0.12 0.28 -1.91 0.00 0.00 174.94 173.42 2c3o s THR 325 N 2.14 4.97 -0.09 4.00 -1.32 -0.46 -2.61 115.64 122.28 2c3o s THR 325 Ca 0.04 0.05 -0.22 0.00 -1.21 0.00 0.00 61.69 60.35 2c3o s THR 325 Cb -0.14 -3.32 -0.04 0.00 -1.51 0.00 0.00 72.50 67.50 2c3o s THR 325 CO -0.06 0.35 0.63 -0.69 -2.21 0.00 0.00 174.62 172.64 2c3o s VAL 326 N 1.21 5.09 -0.24 5.08 1.01 0.17 -1.93 120.40 130.79 2c3o s VAL 326 Ca 0.06 1.29 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 2c3o s VAL 326 Cb -0.14 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2c3o s VAL 326 CO 0.05 0.27 0.06 -0.76 0.00 0.00 0.00 175.10 174.71 2c3o s LEU 327 N 0.80 3.42 -0.14 3.92 1.02 0.06 -1.57 118.68 126.19 2c3o s LEU 327 Ca 0.34 -0.20 -0.04 0.00 0.02 0.00 0.00 54.13 54.25 2c3o s LEU 327 Cb -0.17 -1.91 -0.03 0.00 0.02 0.00 0.00 46.19 44.10 2c3o s LEU 327 CO 0.15 -0.01 -0.01 -1.81 0.02 0.00 0.00 176.35 174.69 2c3o s ASP 328 N 1.49 5.07 -0.83 2.29 1.01 0.22 -4.49 116.67 121.42 2c3o s ASP 328 Ca 0.06 -0.01 -0.02 0.00 0.71 0.00 0.00 52.55 53.29 2c3o s ASP 328 Cb -0.15 -1.72 0.35 0.00 1.01 0.00 0.00 42.92 42.42 2c3o s ASP 328 CO 0.03 0.23 1.99 -1.14 0.21 0.00 0.00 175.17 176.49 2c3o n ARG 329 N 3.13 2.79 -2.97 8.23 0.63 -1.26 -2.28 116.66 124.93 2c3o n ARG 329 Ca -0.18 -3.57 -0.08 0.00 -0.92 0.00 0.00 57.85 53.10 2c3o n ARG 329 Cb 0.53 -2.27 -0.02 0.00 0.45 0.00 0.00 32.46 31.15 2c3o n ARG 329 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2c3o n THR 330 N -0.54 0.00 -3.27 5.15 5.66 -1.26 -0.25 114.28 119.78 2c3o n THR 330 Ca 0.53 -1.02 -0.05 0.00 -3.05 0.00 0.00 64.05 60.46 2c3o n THR 330 Cb 0.25 0.65 -0.05 0.00 -1.55 0.00 0.00 70.33 69.63 2c3o n THR 330 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2c3o s LYS 331 N -2.44 0.45 -0.74 1.09 2.47 -1.26 -4.76 119.74 114.54 2c3o s LYS 331 Ca 0.17 0.36 -0.08 0.00 -1.56 0.00 0.00 55.97 54.85 2c3o s LYS 331 Cb -0.01 -0.14 0.19 0.00 -1.46 0.00 0.00 37.83 36.41 2c3o s LYS 331 CO 0.12 -0.94 0.62 -1.21 0.16 0.00 0.00 175.35 174.11 2c3o s GLU 332 N 2.63 3.13 -0.20 4.03 2.02 -1.26 -5.05 118.70 124.00 2c3o s GLU 332 Ca 0.11 -2.54 -0.39 0.00 0.02 0.00 0.00 54.97 52.17 2c3o s GLU 332 Cb -0.13 -4.09 -0.16 0.00 0.10 0.00 0.00 34.13 29.85 2c3o s GLU 332 CO -0.26 -1.24 1.68 -2.30 0.02 0.00 0.00 175.26 173.16 2c3o n PRO 333 N 3.66 1.20 0.00 0.39 -0.02 -1.26 -1.73 135.00 137.24 2c3o n PRO 333 Ca 0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2c3o n PRO 333 Cb 0.42 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2c3o n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c3o n GLY 334 N 3.91 3.06 3.68 -1.23 0.00 -1.26 -5.06 105.19 108.29 2c3o n GLY 334 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 2c3o n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n ALA 335 N -0.26 -0.22 1.43 4.61 0.00 -0.71 -4.87 120.51 120.50 2c3o n ALA 335 Ca 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.21 2c3o n ALA 335 Cb 0.00 -2.23 0.75 0.00 0.00 0.00 0.00 19.45 17.96 2c3o n ALA 335 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2c3o n PRO 336 N -3.47 0.46 0.00 0.00 -0.04 -1.26 -4.88 135.00 125.81 2c3o n PRO 336 Ca 0.13 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2c3o n PRO 336 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2c3o n PRO 336 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c3o n GLY 337 N 1.28 1.56 3.85 0.55 0.00 -1.26 -5.10 105.19 106.08 2c3o n GLY 337 Ca 0.14 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2c3o n GLY 337 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c3o s ASP 338 N 0.00 5.08 0.00 1.61 1.01 -1.26 -4.78 116.67 118.33 2c3o s ASP 338 Ca 0.00 1.22 0.00 0.00 0.71 0.00 0.00 52.55 54.48 2c3o s ASP 338 Cb 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.94 2c3o s ASP 338 CO 0.00 -1.58 0.16 -2.65 0.21 0.00 0.00 175.17 171.31 2c3o n PRO 339 N -3.17 0.00 -0.27 8.23 -0.02 -1.26 -1.72 135.00 136.79 2c3o n PRO 339 Ca 0.07 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2c3o n PRO 339 Cb 0.57 -0.43 0.21 0.00 -0.02 0.00 0.00 33.50 33.83 2c3o n PRO 339 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c3o h LEU 340 N 0.00 -0.13 -0.56 2.45 5.85 -1.95 0.17 115.31 121.15 2c3o h LEU 340 Ca 0.00 0.18 0.11 0.00 0.84 0.00 0.00 57.88 59.01 2c3o h LEU 340 Cb 0.00 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.22 2c3o h LEU 340 CO 0.00 -0.13 0.06 0.22 -0.34 0.00 0.00 178.44 178.25 2c3o h TYR 341 N 0.18 0.08 -0.59 1.25 3.20 -1.78 0.80 116.97 120.12 2c3o h TYR 341 Ca 0.47 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.33 2c3o h TYR 341 Cb 0.86 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2c3o h TYR 341 CO -0.33 -0.08 0.22 -0.07 -1.64 0.00 0.00 178.16 176.27 2c3o h LEU 342 N 0.19 0.82 -0.36 2.82 4.07 -0.11 -0.53 115.31 122.22 2c3o h LEU 342 Ca 0.29 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2c3o h LEU 342 Cb 0.43 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2c3o h LEU 342 CO -0.42 0.78 0.21 0.44 -1.08 0.00 0.00 178.44 178.37 2c3o h ASP 343 N 0.82 0.44 -0.78 -0.43 3.32 -0.47 -1.10 116.42 118.21 2c3o h ASP 343 Ca 0.19 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2c3o h ASP 343 Cb 0.23 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2c3o h ASP 343 CO -0.01 0.38 0.42 0.58 -1.72 0.00 0.00 179.24 178.88 2c3o h VAL 344 N 0.46 1.24 0.14 -1.35 2.07 -0.67 -2.16 116.25 115.98 2c3o h VAL 344 Ca 0.13 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2c3o h VAL 344 Cb 0.03 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2c3o h VAL 344 CO -0.02 0.27 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 2c3o h SER 346 N -0.25 0.00 0.63 0.00 4.64 -1.00 -1.33 113.55 116.25 2c3o h SER 346 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2c3o h SER 346 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2c3o h SER 346 CO 0.03 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.69 2c3o h ALA 347 N 1.70 -0.85 -0.23 5.18 0.00 -0.69 -1.72 119.26 122.65 2c3o h ALA 347 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2c3o h ALA 347 Cb 0.78 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2c3o h ALA 347 CO -0.00 -0.87 0.08 0.74 0.00 0.00 0.00 179.25 179.20 2c3o h PHE 348 N -1.05 0.37 -0.93 0.00 -1.00 -1.12 -1.89 116.94 111.32 2c3o h PHE 348 Ca -0.09 -0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.74 2c3o h PHE 348 Cb 0.69 -0.11 -0.07 0.00 3.61 0.00 0.00 35.95 40.07 2c3o h PHE 348 CO -0.00 0.41 0.57 -0.24 -1.61 0.00 0.00 178.31 177.45 2c3o h VAL 349 N 0.22 1.00 0.00 -0.55 3.04 -1.34 -0.60 116.25 118.02 2c3o h VAL 349 Ca 0.08 -0.34 -0.04 0.00 -1.01 0.00 0.00 66.70 65.39 2c3o h VAL 349 Cb 0.21 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.40 2c3o h VAL 349 CO -0.00 0.18 -0.19 -0.08 -1.01 0.00 0.00 177.57 176.47 2c3o h GLU 350 N 0.99 0.00 0.00 4.17 4.81 -1.14 -2.25 114.58 121.16 2c3o h GLU 350 Ca 0.43 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 2c3o h GLU 350 Cb 0.29 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2c3o h GLU 350 CO -0.21 0.19 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.06 2c3o h ARG 351 N 0.00 0.00 -6.66 1.92 2.43 -0.29 -3.47 114.38 108.32 2c3o h ARG 351 Ca -0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 2c3o h ARG 351 Cb 0.86 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 2c3o h ARG 351 CO 0.02 0.11 -0.92 0.41 -1.51 0.00 0.00 179.97 178.08 2c3o n GLY 352 N 0.26 -0.27 0.00 2.80 0.00 -0.85 -4.89 105.19 102.25 2c3o n GLY 352 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2c3o n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3o n GLU 353 N -4.47 0.00 -1.93 1.61 1.02 -1.26 -5.12 120.64 110.49 2c3o n GLU 353 Ca -0.30 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.46 2c3o n GLU 353 Cb 0.68 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.11 2c3o n GLU 353 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c3o s ALA 354 N -1.76 3.09 -0.40 0.62 0.00 -1.26 -5.01 121.76 117.04 2c3o s ALA 354 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.26 2c3o s ALA 354 Cb 0.00 -3.53 0.13 0.00 0.00 0.00 0.00 23.12 19.72 2c3o s ALA 354 CO 0.00 -1.07 0.21 -1.64 0.00 0.00 0.00 175.76 173.26 2c3o s MET 355 N -2.55 1.02 0.29 0.00 -1.94 -1.26 -4.95 119.30 109.91 2c3o s MET 355 Ca 0.63 -1.70 -0.28 0.00 -1.71 0.00 0.00 55.69 52.63 2c3o s MET 355 Cb -0.39 -2.03 -0.09 0.00 2.01 0.00 0.00 34.83 34.32 2c3o s MET 355 CO 0.49 -1.15 1.00 -1.25 -0.01 0.00 0.00 175.02 174.10 2c3o s PRO 356 N 0.72 4.66 -0.13 2.03 0.04 -1.26 -4.94 135.00 136.12 2c3o s PRO 356 Ca 0.16 1.56 -0.38 0.00 0.04 0.00 0.00 61.00 62.38 2c3o s PRO 356 Cb -0.23 -3.08 -0.15 0.00 0.04 0.00 0.00 34.50 31.08 2c3o s PRO 356 CO -0.03 0.30 1.68 1.17 0.04 0.00 0.00 177.00 180.16 2c3o n LYS 357 N 1.04 1.44 -3.96 4.56 3.00 -0.79 -4.77 118.16 118.69 2c3o n LYS 357 Ca -0.00 0.53 -0.34 0.00 -0.00 0.00 0.00 58.31 58.49 2c3o n LYS 357 Cb 0.47 -2.24 -0.14 0.00 0.00 0.00 0.00 35.03 33.11 2c3o n LYS 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2c3o s ILE 358 N 2.83 2.96 0.16 3.15 1.01 -1.26 -1.43 121.20 128.63 2c3o s ILE 358 Ca 0.93 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.89 2c3o s ILE 358 Cb -0.94 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2c3o s ILE 358 CO 0.57 0.38 0.17 -0.76 0.00 0.00 0.00 174.94 175.30 2c3o s LEU 359 N 1.40 3.90 -0.05 2.97 1.02 -1.07 -4.99 118.68 121.86 2c3o s LEU 359 Ca 0.04 -0.08 0.05 0.00 0.02 0.00 0.00 54.13 54.16 2c3o s LEU 359 Cb -0.15 -2.50 -0.02 0.00 0.02 0.00 0.00 46.19 43.54 2c3o s LEU 359 CO -0.06 0.06 -0.19 0.00 0.02 0.00 0.00 176.35 176.19 2c3o s ALA 360 N -1.76 2.47 -0.09 4.21 0.00 -1.26 -0.65 121.76 124.67 2c3o s ALA 360 Ca 0.32 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2c3o s ALA 360 Cb -0.10 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.22 2c3o s ALA 360 CO 0.24 0.51 0.22 0.20 0.00 0.00 0.00 175.76 176.94 2c3o s GLY 361 N -0.57 -0.12 -0.07 0.00 0.00 -0.61 -1.26 107.32 104.70 2c3o s GLY 361 Ca 0.08 0.86 -0.04 0.00 0.00 0.00 0.00 44.72 45.62 2c3o s GLY 361 CO 0.01 1.05 0.10 -1.60 0.00 0.00 0.00 173.10 172.66 2c3o s ARG 362 N 1.00 3.24 0.22 2.90 3.52 0.03 -0.61 118.95 129.24 2c3o s ARG 362 Ca -0.07 -0.31 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2c3o s ARG 362 Cb -0.09 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.32 2c3o s ARG 362 CO -0.06 0.71 0.36 2.48 -0.81 0.00 0.00 175.30 177.98 2c3o n TYR 363 N 1.66 -1.37 -0.40 5.12 4.11 -0.97 -2.13 117.16 123.18 2c3o n TYR 363 Ca -0.17 -1.26 -0.00 0.00 -0.00 0.00 0.00 57.90 56.48 2c3o n TYR 363 Cb 0.54 0.42 -0.00 0.00 -0.00 0.00 0.00 39.34 40.30 2c3o n TYR 363 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2c3o n GLY 364 N -0.33 0.01 3.66 -7.48 0.00 -1.26 -4.46 105.19 95.33 2c3o n GLY 364 Ca -0.02 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.47 2c3o n GLY 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c3o n LEU 365 N -0.40 2.37 -3.27 0.99 4.32 -1.26 -1.71 117.00 118.03 2c3o n LEU 365 Ca -0.00 1.08 -0.16 0.00 -0.02 0.00 0.00 56.01 56.91 2c3o n LEU 365 Cb 0.01 -1.22 0.08 0.00 -1.62 0.00 0.00 43.42 40.67 2c3o n LEU 365 CO 0.00 -0.56 0.09 0.61 -1.22 0.00 0.00 177.39 176.31 2c3o n GLY 366 N 3.60 -0.42 2.38 -0.72 0.00 -1.20 -2.38 105.19 106.44 2c3o n GLY 366 Ca 0.22 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.21 2c3o n GLY 366 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c3o n SER 367 N -3.03 -4.83 -4.77 1.61 7.64 0.21 -4.69 113.62 105.76 2c3o n SER 367 Ca -0.24 0.20 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 2c3o n SER 367 Cb 0.65 -4.15 -0.00 0.00 -1.01 0.00 0.00 64.21 59.70 2c3o n SER 367 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2c3o n LYS 368 N -2.65 2.65 -1.79 1.43 3.00 -0.87 -4.88 118.16 115.06 2c3o n LYS 368 Ca -0.19 0.93 -0.41 0.00 -0.00 0.00 0.00 58.31 58.64 2c3o n LYS 368 Cb 0.62 -2.66 -0.01 0.00 0.00 0.00 0.00 35.03 32.98 2c3o n LYS 368 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2c3o s GLU 369 N -1.87 4.12 -0.59 1.64 0.41 -1.26 -4.31 118.70 116.84 2c3o s GLU 369 Ca 0.55 2.57 0.04 0.00 -0.41 0.00 0.00 54.97 57.72 2c3o s GLU 369 Cb -0.48 -3.01 0.15 0.00 -1.78 0.00 0.00 34.13 29.01 2c3o s GLU 369 CO 0.62 -0.60 0.38 0.12 -0.49 0.00 0.00 175.26 175.29 2c3o s PHE 370 N -0.34 3.02 0.78 1.61 5.99 -1.26 -4.75 117.98 123.02 2c3o s PHE 370 Ca 0.60 -3.08 -0.11 0.00 0.00 0.00 0.00 56.93 54.34 2c3o s PHE 370 Cb -0.47 -2.46 0.06 0.00 0.00 0.00 0.00 43.02 40.14 2c3o s PHE 370 CO 0.52 -0.66 1.10 -1.54 -0.00 0.00 0.00 175.22 174.65 2c3o s SER 371 N -0.75 4.71 0.35 6.13 1.04 -1.26 -4.79 113.70 119.14 2c3o s SER 371 Ca 0.22 1.26 0.06 0.00 0.48 0.00 0.00 55.95 57.96 2c3o s SER 371 Cb -0.12 -2.00 0.66 0.00 0.10 0.00 0.00 66.02 64.66 2c3o s SER 371 CO -0.10 -1.82 1.90 -0.65 0.98 0.00 0.00 173.24 173.55 2c3o h PRO 372 N -0.99 0.47 -0.90 4.02 0.11 -1.98 -1.16 132.00 131.57 2c3o h PRO 372 Ca -0.46 -0.09 0.08 0.00 0.11 0.00 0.00 66.00 65.63 2c3o h PRO 372 Cb 1.27 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 2c3o h PRO 372 CO 0.60 0.50 0.55 0.00 -0.21 0.00 0.00 178.00 179.45 2c3o h ALA 373 N 1.55 1.28 -0.34 -0.75 0.00 -1.92 0.54 119.26 119.61 2c3o h ALA 373 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2c3o h ALA 373 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2c3o h ALA 373 CO 0.01 0.24 -0.21 0.52 0.00 0.00 0.00 179.25 179.81 2c3o h MET 374 N 0.96 0.64 0.00 0.00 2.86 -1.60 0.59 114.93 118.38 2c3o h MET 374 Ca 0.41 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2c3o h MET 374 Cb 0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2c3o h MET 374 CO -0.21 0.81 -0.33 0.28 1.06 0.00 0.00 176.91 178.51 2c3o h VAL 375 N 0.57 0.96 0.06 -2.22 2.07 -0.05 -1.74 116.25 115.89 2c3o h VAL 375 Ca 0.08 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2c3o h VAL 375 Cb 0.67 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2c3o h VAL 375 CO 0.05 0.33 -0.03 0.50 0.02 0.00 0.00 177.57 178.44 2c3o h LYS 376 N 0.00 -0.07 -0.76 1.57 1.63 0.72 -2.74 116.57 116.91 2c3o h LYS 376 Ca -0.00 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 59.98 2c3o h LYS 376 Cb 0.72 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.32 2c3o h LYS 376 CO 0.04 0.48 0.52 1.03 -3.45 0.00 0.00 179.45 178.07 2c3o h SER 377 N -0.69 0.26 -0.08 4.20 0.87 -0.59 -0.52 113.55 116.99 2c3o h SER 377 Ca -0.01 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2c3o h SER 377 Cb 0.59 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2c3o h SER 377 CO 0.01 0.12 -0.50 0.58 -0.53 0.00 0.00 176.83 176.51 2c3o h VAL 378 N 0.27 1.38 0.00 2.23 2.07 -1.29 -2.32 116.25 118.59 2c3o h VAL 378 Ca 0.38 -1.85 -0.07 0.00 0.82 0.00 0.00 66.70 65.97 2c3o h VAL 378 Cb 1.08 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2c3o h VAL 378 CO -0.09 0.55 -0.32 1.88 0.02 0.00 0.00 177.57 179.61 2c3o h TYR 379 N 0.06 0.00 0.01 1.57 -1.99 -0.97 -2.83 116.97 112.82 2c3o h TYR 379 Ca -0.04 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.48 2c3o h TYR 379 Cb 1.16 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.88 2c3o h TYR 379 CO 0.12 0.32 -0.93 -0.44 -0.00 0.00 0.00 178.16 177.23 2c3o h ASP 380 N 0.00 0.38 0.09 3.88 3.32 -1.14 -3.08 116.42 119.86 2c3o h ASP 380 Ca -0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2c3o h ASP 380 Cb 0.72 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2c3o h ASP 380 CO 0.04 1.12 -0.08 -1.13 -1.72 0.00 0.00 179.24 177.47 2c3o h ASN 381 N 0.15 0.00 0.62 6.45 -1.24 -1.16 -1.65 115.58 118.76 2c3o h ASN 381 Ca -0.06 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.78 2c3o h ASN 381 Cb 1.57 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.60 2c3o h ASN 381 CO 0.15 0.08 -0.77 0.24 -1.29 0.00 0.00 177.43 175.84 2c3o h MET 382 N 0.00 0.11 -0.82 6.67 2.86 -1.45 0.41 114.93 122.71 2c3o h MET 382 Ca -0.00 -0.10 -0.34 0.00 -2.06 0.00 0.00 59.70 57.19 2c3o h MET 382 Cb 0.15 0.03 -0.20 0.00 0.06 0.00 0.00 31.60 31.63 2c3o h MET 382 CO 0.01 0.82 0.41 -1.13 1.06 0.00 0.00 176.91 178.08 2c3o n SER 383 N -3.69 4.19 0.00 1.22 3.41 -0.69 -4.75 113.62 113.30 2c3o n SER 383 Ca -0.02 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 2c3o n SER 383 Cb 0.74 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2c3o n SER 383 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3o n GLY 384 N -0.66 2.51 0.43 5.00 0.00 -0.77 -5.00 105.19 106.71 2c3o n GLY 384 Ca 0.48 0.08 0.25 0.00 0.00 0.00 0.00 46.02 46.84 2c3o n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o h ALA 385 N 1.76 2.61 -4.82 4.61 0.00 -1.79 -3.45 119.26 118.18 2c3o h ALA 385 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 2c3o h ALA 385 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2c3o h ALA 385 CO 0.00 -0.94 -0.54 1.63 0.00 0.00 0.00 179.25 179.40 2c3o n LYS 386 N -4.10 -3.67 -1.79 0.00 5.02 0.14 -4.89 118.16 108.87 2c3o n LYS 386 Ca 0.14 0.65 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 2c3o n LYS 386 Cb 0.84 -5.40 -0.00 0.00 -0.02 0.00 0.00 35.03 30.45 2c3o n LYS 386 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c3o s LYS 387 N -5.73 4.11 0.24 1.97 2.20 -1.26 -5.01 119.74 116.26 2c3o s LYS 387 Ca 0.30 2.58 0.08 0.00 -0.36 0.00 0.00 55.97 58.56 2c3o s LYS 387 Cb -0.15 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2c3o s LYS 387 CO 0.37 -0.56 0.11 1.21 -0.36 0.00 0.00 175.35 176.11 2c3o s ASN 388 N -0.01 5.15 -1.07 1.43 3.84 -1.26 -4.66 114.94 118.35 2c3o s ASN 388 Ca 0.55 -0.37 -0.19 0.00 0.21 0.00 0.00 52.86 53.05 2c3o s ASN 388 Cb -0.47 -1.20 0.01 0.00 -0.55 0.00 0.00 41.25 39.04 2c3o s ASN 388 CO 0.60 -0.00 0.72 1.41 -2.79 0.00 0.00 177.10 177.04 2c3o n HIS 389 N -0.91 -1.86 -4.03 0.43 8.25 -0.39 -4.91 115.22 111.80 2c3o n HIS 389 Ca -0.08 0.46 -0.22 0.00 -0.26 0.00 0.00 57.72 57.63 2c3o n HIS 389 Cb 0.58 -3.15 -0.04 0.00 1.12 0.00 0.00 29.99 28.49 2c3o n HIS 389 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2c3o s PHE 390 N -3.35 2.97 0.14 4.41 -0.12 -0.82 -4.90 117.98 116.31 2c3o s PHE 390 Ca 0.35 -0.20 0.09 0.00 -0.05 0.00 0.00 56.93 57.12 2c3o s PHE 390 Cb -0.15 -1.53 -0.04 0.00 -0.63 0.00 0.00 43.02 40.66 2c3o s PHE 390 CO 0.89 0.40 -0.17 0.95 -0.05 0.00 0.00 175.22 177.24 2c3o s THR 391 N -2.23 2.84 -0.08 -4.49 -4.23 0.11 -0.79 115.64 106.77 2c3o s THR 391 Ca 0.36 -1.59 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2c3o s THR 391 Cb -0.07 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.48 2c3o s THR 391 CO 0.25 0.04 0.01 -0.69 -0.54 0.00 0.00 174.62 173.69 2c3o s VAL 392 N -1.29 0.36 0.00 2.29 1.01 -0.90 -0.83 120.40 121.03 2c3o s VAL 392 Ca 0.19 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2c3o s VAL 392 Cb -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2c3o s VAL 392 CO 0.11 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2c3o n GLY 393 N 5.15 1.41 3.33 4.51 0.00 -1.26 -4.38 105.19 113.95 2c3o n GLY 393 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2c3o n GLY 393 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c3o s ILE 394 N -1.52 0.41 -0.45 -0.61 -0.00 -1.26 -4.95 121.20 112.81 2c3o s ILE 394 Ca 0.00 -2.00 -0.07 0.00 -0.00 0.00 0.00 60.65 58.58 2c3o s ILE 394 Cb 0.00 -2.55 0.12 0.00 -0.00 0.00 0.00 42.46 40.03 2c3o s ILE 394 CO 0.00 0.00 0.30 -0.70 -0.00 0.00 0.00 174.94 174.54 2c3o s GLU 395 N -3.89 2.32 -0.96 0.37 2.12 -1.26 -4.66 118.70 112.74 2c3o s GLU 395 Ca 0.36 -1.79 -0.20 0.00 0.36 0.00 0.00 54.97 53.70 2c3o s GLU 395 Cb 0.06 -3.81 0.11 0.00 0.26 0.00 0.00 34.13 30.74 2c3o s GLU 395 CO 0.16 -1.16 1.23 0.34 -0.54 0.00 0.00 175.26 175.29 2c3o s ASP 396 N 2.38 6.59 0.00 -1.70 3.68 -1.26 -1.23 116.67 125.14 2c3o s ASP 396 Ca 0.07 -1.87 0.25 0.00 2.13 0.00 0.00 52.55 53.13 2c3o s ASP 396 Cb -0.25 -2.45 0.57 0.00 -1.45 0.00 0.00 42.92 39.34 2c3o s ASP 396 CO -0.02 -1.20 1.48 -0.90 0.13 0.00 0.00 175.17 174.66 2c3o n ASP 397 N 7.26 2.38 -0.09 -0.34 5.75 -1.26 -1.73 116.55 128.52 2c3o n ASP 397 Ca 0.27 -1.79 -0.23 0.00 -0.01 0.00 0.00 54.79 53.03 2c3o n ASP 397 Cb 0.50 -0.03 -0.12 0.00 -1.03 0.00 0.00 41.12 40.44 2c3o n ASP 397 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2c3o n VAL 398 N 0.85 1.59 0.08 2.12 0.24 -1.26 -4.57 118.33 117.37 2c3o n VAL 398 Ca 0.17 -0.39 0.01 0.00 -2.04 0.00 0.00 64.34 62.08 2c3o n VAL 398 Cb 0.49 -1.79 0.01 0.00 -1.47 0.00 0.00 33.84 31.08 2c3o n VAL 398 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c3o n THR 399 N -3.90 0.13 -3.67 3.34 -2.24 -1.26 -5.05 114.28 101.63 2c3o n THR 399 Ca -0.41 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 60.58 2c3o n THR 399 Cb 0.89 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 2c3o n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 400 N 0.08 -1.26 0.00 3.38 0.00 -0.71 -4.92 105.19 101.77 2c3o n GLY 400 Ca 0.02 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2c3o n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3o n THR 401 N -2.72 0.00 -2.09 2.61 -2.24 -1.25 -5.06 114.28 103.54 2c3o n THR 401 Ca -0.24 -0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 60.78 2c3o n THR 401 Cb 0.65 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2c3o n THR 401 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2c3o s SER 402 N -0.75 5.97 -0.01 3.42 1.04 -1.26 -0.71 113.70 121.40 2c3o s SER 402 Ca 0.00 1.73 -0.11 0.00 0.48 0.00 0.00 55.95 58.05 2c3o s SER 402 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 2c3o s SER 402 CO 0.00 -1.04 0.34 -0.76 0.98 0.00 0.00 173.24 172.76 2c3o s LEU 403 N -4.49 4.42 0.02 2.42 1.02 -0.01 -4.80 118.68 117.27 2c3o s LEU 403 Ca 0.62 0.80 -0.30 0.00 0.02 0.00 0.00 54.13 55.26 2c3o s LEU 403 Cb -0.14 -2.57 -0.07 0.00 0.02 0.00 0.00 46.19 43.43 2c3o s LEU 403 CO 0.37 0.30 1.54 -2.16 0.02 0.00 0.00 176.35 176.43 2c3o s PRO 404 N -1.30 4.23 -0.26 1.29 0.04 -1.26 -4.80 135.00 132.95 2c3o s PRO 404 Ca 0.24 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.40 2c3o s PRO 404 Cb -0.15 -3.63 0.02 0.00 0.04 0.00 0.00 34.50 30.78 2c3o s PRO 404 CO 0.13 -0.68 -0.03 0.08 0.04 0.00 0.00 177.00 176.54 2c3o s VAL 405 N 2.69 3.18 -0.93 -0.36 1.01 -1.26 -4.78 120.40 119.95 2c3o s VAL 405 Ca 0.69 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.56 2c3o s VAL 405 Cb -0.35 -2.61 0.09 0.00 0.00 0.00 0.00 36.38 33.50 2c3o s VAL 405 CO 0.29 0.19 1.26 -0.62 0.00 0.00 0.00 175.10 176.21 2c3o s ASP 406 N 1.38 6.51 0.00 3.32 3.68 -1.26 -4.86 116.67 125.43 2c3o s ASP 406 Ca 0.01 -1.60 0.00 0.00 2.13 0.00 0.00 52.55 53.09 2c3o s ASP 406 Cb -0.17 -2.48 0.02 0.00 -1.45 0.00 0.00 42.92 38.84 2c3o s ASP 406 CO -0.03 -1.33 0.99 0.59 0.13 0.00 0.00 175.17 175.52 2c3o n ASN 407 N 7.80 0.00 -1.22 -0.34 3.02 -1.26 -2.27 115.26 120.99 2c3o n ASN 407 Ca 0.24 0.48 -0.04 0.00 -0.03 0.00 0.00 54.58 55.22 2c3o n ASN 407 Cb 0.50 -0.48 0.04 0.00 -0.61 0.00 0.00 39.78 39.23 2c3o n ASN 407 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c3o n ALA 408 N -1.48 3.10 -2.13 5.41 0.00 -1.26 -4.88 120.51 119.28 2c3o n ALA 408 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2c3o n ALA 408 Cb 0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 2c3o n ALA 408 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2c3o s PHE 409 N -0.69 3.64 0.43 0.00 5.99 -0.96 -4.99 117.98 121.39 2c3o s PHE 409 Ca 0.11 1.64 -0.26 0.00 0.00 0.00 0.00 56.93 58.42 2c3o s PHE 409 Cb 0.09 -3.22 -0.09 0.00 0.00 0.00 0.00 43.02 39.80 2c3o s PHE 409 CO 0.02 -0.43 1.41 0.00 -0.00 0.00 0.00 175.22 176.23 2c3o s ALA 410 N -0.12 3.30 0.32 11.12 0.00 -1.26 -4.92 121.76 130.21 2c3o s ALA 410 Ca 0.49 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.59 2c3o s ALA 410 Cb -0.28 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.16 2c3o s ALA 410 CO 0.33 -1.08 1.50 -3.47 0.00 0.00 0.00 175.76 173.04 2c3o n ASP 411 N -0.00 3.59 -0.24 0.00 -0.08 -1.26 -4.92 116.55 113.65 2c3o n ASP 411 Ca 0.04 1.18 0.02 0.00 -1.51 0.00 0.00 54.79 54.53 2c3o n ASP 411 Cb 0.42 -1.57 0.05 0.00 2.34 0.00 0.00 41.12 42.35 2c3o n ASP 411 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2c3o n THR 412 N 1.28 0.77 -1.77 5.18 -2.24 -1.26 -5.04 114.28 111.19 2c3o n THR 412 Ca 0.06 -0.88 -0.37 0.00 -2.27 0.00 0.00 64.05 60.59 2c3o n THR 412 Cb 0.37 0.64 0.06 0.00 -2.10 0.00 0.00 70.33 69.30 2c3o n THR 412 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c3o s THR 413 N -0.85 2.18 0.70 4.28 -4.23 -1.26 -4.83 115.64 111.62 2c3o s THR 413 Ca 0.08 0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 60.54 2c3o s THR 413 Cb 0.05 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 2c3o s THR 413 CO 0.06 -0.03 0.66 -2.65 -0.54 0.00 0.00 174.62 172.12 2c3o n PRO 414 N -1.91 0.41 -2.03 3.99 -0.02 -1.26 -4.90 135.00 129.28 2c3o n PRO 414 Ca 0.15 0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 2c3o n PRO 414 Cb 0.49 -1.93 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 2c3o n PRO 414 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2c3o s LYS 415 N -2.82 3.71 -0.47 -0.52 2.20 -1.26 -3.10 119.74 117.48 2c3o s LYS 415 Ca 0.68 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 2c3o s LYS 415 Cb -0.36 -2.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2c3o s LYS 415 CO 0.55 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 2c3o n GLY 416 N 0.62 0.37 3.64 5.54 0.00 -1.26 -4.64 105.19 109.46 2c3o n GLY 416 Ca 0.06 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2c3o n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3o s THR 417 N -2.23 4.73 -0.50 2.61 2.01 -1.18 -4.24 115.64 116.84 2c3o s THR 417 Ca 0.00 -0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.83 2c3o s THR 417 Cb 0.00 -3.12 0.12 0.00 0.01 0.00 0.00 72.50 69.51 2c3o s THR 417 CO 0.00 0.48 0.40 -0.63 -0.69 0.00 0.00 174.62 174.18 2c3o s ILE 418 N 0.25 4.57 -0.07 1.82 1.09 0.75 -4.93 121.20 124.67 2c3o s ILE 418 Ca 0.03 -1.70 -0.25 0.00 -1.10 0.00 0.00 60.65 57.64 2c3o s ILE 418 Cb -0.12 -3.98 -0.03 0.00 -1.06 0.00 0.00 42.46 37.27 2c3o s ILE 418 CO 0.00 -0.81 0.76 -1.10 -0.10 0.00 0.00 174.94 173.69 2c3o s GLN 419 N 1.43 4.44 0.21 2.79 -0.21 -1.26 -2.36 119.66 124.70 2c3o s GLN 419 Ca 0.05 0.97 0.11 0.00 0.02 0.00 0.00 55.36 56.51 2c3o s GLN 419 Cb -0.27 -3.46 -0.05 0.00 1.00 0.00 0.00 33.01 30.23 2c3o s GLN 419 CO 0.01 0.00 -0.22 0.00 -2.12 0.00 0.00 175.29 172.96 2c3o s GLN 421 N -2.87 0.51 -0.05 0.00 -0.21 -0.20 -1.85 119.66 114.99 2c3o s GLN 421 Ca 0.23 -0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.34 2c3o s GLN 421 Cb -0.07 -0.47 0.02 0.00 1.00 0.00 0.00 33.01 33.49 2c3o s GLN 421 CO 0.11 0.13 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.33 2c3o s PHE 422 N -0.26 0.60 -0.65 0.91 0.40 -0.74 -2.03 117.98 116.21 2c3o s PHE 422 Ca 0.01 -0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.16 2c3o s PHE 422 Cb -0.03 -0.62 0.17 0.00 0.51 0.00 0.00 43.02 43.05 2c3o s PHE 422 CO -0.00 -0.20 0.48 -1.58 0.70 0.00 0.00 175.22 174.62 2c3o s TRP 423 N 1.19 3.45 0.34 0.36 0.52 -0.02 0.05 118.94 124.84 2c3o s TRP 423 Ca -0.07 -2.62 0.08 0.00 0.02 0.00 0.00 56.10 53.51 2c3o s TRP 423 Cb -0.14 -3.28 -0.04 0.00 -1.15 0.00 0.00 33.47 28.86 2c3o s TRP 423 CO -0.02 -0.86 0.14 0.20 0.02 0.00 0.00 176.95 176.44 2c3o s GLY 424 N 0.87 1.92 -0.01 0.98 0.00 -0.58 -1.12 107.32 109.39 2c3o s GLY 424 Ca 0.17 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 42.97 2c3o s GLY 424 CO -0.04 -1.74 0.33 -2.27 0.00 0.00 0.00 173.10 169.38 2c3o s LEU 425 N -3.85 4.42 -0.08 0.66 2.96 -1.26 -0.29 118.68 121.24 2c3o s LEU 425 Ca 0.38 0.76 -0.37 0.00 -0.22 0.00 0.00 54.13 54.68 2c3o s LEU 425 Cb -0.03 -2.58 -0.15 0.00 0.50 0.00 0.00 46.19 43.93 2c3o s LEU 425 CO 0.23 0.30 1.65 0.61 -1.32 0.00 0.00 176.35 177.82 2c3o n GLY 426 N 1.54 0.94 1.46 7.98 0.00 0.12 -1.63 105.19 115.60 2c3o n GLY 426 Ca -0.13 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2c3o n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n ALA 427 N 4.67 0.00 1.17 4.61 0.00 -1.26 -4.59 120.51 125.11 2c3o n ALA 427 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.78 2c3o n ALA 427 Cb 0.21 -0.10 0.26 0.00 0.00 0.00 0.00 19.45 19.81 2c3o n ALA 427 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2c3o n ASP 428 N 0.40 1.34 0.00 0.00 5.68 -0.65 -4.95 116.55 118.37 2c3o n ASP 428 Ca 0.00 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 2c3o n ASP 428 Cb 0.00 0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 2c3o n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c3o n GLY 429 N 1.37 2.37 0.11 6.12 0.00 -1.26 -3.91 105.19 109.99 2c3o n GLY 429 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2c3o n GLY 429 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2c3o n THR 430 N -1.90 -0.18 0.10 2.61 -1.04 -1.26 -0.07 114.28 112.53 2c3o n THR 430 Ca 0.00 1.57 -0.13 0.00 -2.04 0.00 0.00 64.05 63.45 2c3o n THR 430 Cb 0.00 -2.03 -0.06 0.00 -1.82 0.00 0.00 70.33 66.43 2c3o n THR 430 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2c3o h VAL 431 N 0.00 0.36 -0.55 12.58 2.07 -1.94 0.31 116.25 129.08 2c3o h VAL 431 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 2c3o h VAL 431 Cb 0.11 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2c3o h VAL 431 CO -0.25 0.00 0.39 1.23 0.02 0.00 0.00 177.57 178.96 2c3o h GLY 432 N -0.50 0.03 2.00 2.17 0.00 -1.85 0.39 103.07 105.31 2c3o h GLY 432 Ca 0.04 -0.01 -0.21 0.00 0.00 0.00 0.00 47.33 47.15 2c3o h GLY 432 CO -0.19 0.00 -0.99 0.00 0.00 0.00 0.00 176.54 175.36 2c3o h ALA 433 N 1.73 0.36 -0.14 3.60 0.00 0.92 -2.83 119.26 122.89 2c3o h ALA 433 Ca 0.26 -0.90 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 2c3o h ALA 433 Cb 1.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2c3o h ALA 433 CO -0.01 1.24 -0.20 -0.91 0.00 0.00 0.00 179.25 179.37 2c3o h ASN 434 N 0.00 0.43 -0.30 0.00 2.35 0.34 -2.34 115.58 116.05 2c3o h ASN 434 Ca -0.01 -0.52 -0.02 0.00 -0.55 0.00 0.00 56.30 55.20 2c3o h ASN 434 Cb 1.76 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.99 2c3o h ASN 434 CO 0.13 0.86 0.14 0.11 -1.65 0.00 0.00 177.43 177.02 2c3o h LYS 435 N -0.00 0.48 -0.39 0.81 1.57 -0.81 -1.27 116.57 116.97 2c3o h LYS 435 Ca 0.01 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2c3o h LYS 435 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2c3o h LYS 435 CO 0.05 0.40 -0.32 1.96 -0.57 0.00 0.00 179.45 180.97 2c3o h GLN 436 N 0.49 0.87 0.00 3.15 1.08 -1.44 -2.21 115.11 117.05 2c3o h GLN 436 Ca 0.12 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2c3o h GLN 436 Cb 0.09 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2c3o h GLN 436 CO -0.01 1.06 0.00 0.00 -0.95 0.00 0.00 178.83 178.93 2c3o h ALA 437 N 0.90 1.00 0.00 3.87 0.00 -0.69 -1.05 119.26 123.29 2c3o h ALA 437 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2c3o h ALA 437 Cb 0.88 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2c3o h ALA 437 CO 0.08 0.00 -0.17 0.82 0.00 0.00 0.00 179.25 179.98 2c3o h ILE 438 N 0.00 1.62 -0.04 0.00 1.08 -0.80 -3.12 117.51 116.24 2c3o h ILE 438 Ca 0.00 -2.28 0.01 0.00 -0.39 0.00 0.00 64.86 62.20 2c3o h ILE 438 Cb 0.19 3.12 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 2c3o h ILE 438 CO 0.00 0.55 -0.01 0.11 -0.69 0.00 0.00 178.15 178.10 2c3o h LYS 439 N -1.00 -0.01 0.00 2.37 6.56 -1.08 -1.30 116.57 122.12 2c3o h LYS 439 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2c3o h LYS 439 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 2c3o h LYS 439 CO -0.03 -0.00 0.00 -0.89 -2.06 0.00 0.00 179.45 176.47 2c3o n ILE 440 N -5.12 0.00 -0.20 1.86 2.08 -0.43 -0.68 119.36 116.87 2c3o n ILE 440 Ca -0.06 1.38 -0.02 0.00 0.56 0.00 0.00 62.75 64.61 2c3o n ILE 440 Cb 0.06 -2.25 0.05 0.00 -0.75 0.00 0.00 39.64 36.75 2c3o n ILE 440 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2c3o h ILE 441 N 0.00 0.32 -0.41 1.39 2.04 -1.62 -1.31 117.51 117.92 2c3o h ILE 441 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2c3o h ILE 441 Cb 0.00 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2c3o h ILE 441 CO 0.00 0.00 0.10 1.23 0.00 0.00 0.00 178.15 179.48 2c3o h GLY 442 N -0.05 0.64 -3.80 5.37 0.00 -1.23 -1.32 103.07 102.68 2c3o h GLY 442 Ca 0.28 -0.34 -0.51 0.00 0.00 0.00 0.00 47.33 46.77 2c3o h GLY 442 CO -0.65 0.32 0.65 1.22 0.00 0.00 0.00 176.54 178.08 2c3o n ASP 443 N -4.33 5.02 0.00 0.19 10.43 0.15 -4.06 116.55 123.95 2c3o n ASP 443 Ca 0.03 -3.49 0.00 0.00 2.57 0.00 0.00 54.79 53.89 2c3o n ASP 443 Cb 0.19 -0.87 0.00 0.00 1.84 0.00 0.00 41.12 42.28 2c3o n ASP 443 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2c3o n ASN 444 N -0.84 0.00 -4.41 -2.24 3.02 -1.07 -4.96 115.26 104.76 2c3o n ASN 444 Ca 0.54 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.89 2c3o n ASN 444 Cb 1.22 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.28 2c3o n ASN 444 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2c3o s THR 445 N 0.00 1.21 -0.73 3.41 -4.23 -0.51 -5.04 115.64 109.75 2c3o s THR 445 Ca 0.00 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2c3o s THR 445 Cb 0.00 -2.60 0.40 0.00 1.34 0.00 0.00 72.50 71.64 2c3o s THR 445 CO 0.00 -0.15 1.94 0.47 -0.54 0.00 0.00 174.62 176.34 2c3o n ASP 446 N -0.59 7.32 -4.65 3.99 10.43 -1.26 -4.77 116.55 127.02 2c3o n ASP 446 Ca -0.03 -3.81 -0.26 0.00 2.57 0.00 0.00 54.79 53.26 2c3o n ASP 446 Cb 0.65 -0.96 -0.08 0.00 1.84 0.00 0.00 41.12 42.57 2c3o n ASP 446 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2c3o s LEU 447 N -3.93 3.27 0.03 0.64 1.43 -1.26 -4.83 118.68 114.02 2c3o s LEU 447 Ca 0.57 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 2c3o s LEU 447 Cb 0.46 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 2c3o s LEU 447 CO -0.22 0.07 0.42 -0.36 0.23 0.00 0.00 176.35 176.49 2c3o s PHE 448 N -1.84 3.70 -0.03 0.29 0.40 0.13 -4.79 117.98 115.84 2c3o s PHE 448 Ca 0.28 0.97 0.05 0.00 -0.60 0.00 0.00 56.93 57.63 2c3o s PHE 448 Cb -0.09 -2.27 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 2c3o s PHE 448 CO 0.19 0.61 -0.19 0.00 0.70 0.00 0.00 175.22 176.53 2c3o s ALA 449 N -1.17 1.58 0.01 5.36 0.00 -1.26 -2.21 121.76 124.07 2c3o s ALA 449 Ca 0.27 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2c3o s ALA 449 Cb -0.16 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2c3o s ALA 449 CO 0.15 0.35 -0.11 -1.14 0.00 0.00 0.00 175.76 175.01 2c3o s GLN 450 N -0.28 0.83 -0.05 0.00 0.74 -0.59 -2.82 119.66 117.49 2c3o s GLN 450 Ca 0.03 -0.48 -0.04 0.00 0.05 0.00 0.00 55.36 54.92 2c3o s GLN 450 Cb -0.09 -0.80 0.02 0.00 1.10 0.00 0.00 33.01 33.24 2c3o s GLN 450 CO 0.00 0.21 0.13 0.20 -0.55 0.00 0.00 175.29 175.29 2c3o s GLY 451 N -0.52 -0.09 -0.09 2.59 0.00 0.22 -1.34 107.32 108.08 2c3o s GLY 451 Ca 0.03 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.98 2c3o s GLY 451 CO 0.00 0.38 0.39 -0.47 0.00 0.00 0.00 173.10 173.40 2c3o s TYR 452 N 0.17 -0.36 -0.00 1.90 5.04 0.04 -0.86 117.35 123.28 2c3o s TYR 452 Ca -0.01 0.79 0.03 0.00 -2.44 0.00 0.00 57.07 55.44 2c3o s TYR 452 Cb -0.02 0.15 -0.01 0.00 0.35 0.00 0.00 41.96 42.43 2c3o s TYR 452 CO -0.00 -0.31 -0.10 -0.06 -1.34 0.00 0.00 175.55 173.74 2c3o s PHE 453 N -0.45 0.93 -0.34 4.97 0.40 -1.26 -0.03 117.98 122.21 2c3o s PHE 453 Ca -0.06 -0.19 -0.04 0.00 -0.60 0.00 0.00 56.93 56.04 2c3o s PHE 453 Cb -0.03 -0.59 0.05 0.00 0.51 0.00 0.00 43.02 42.96 2c3o s PHE 453 CO 0.03 -0.01 0.09 -1.12 0.70 0.00 0.00 175.22 174.90 2c3o s SER 454 N -0.33 5.18 0.58 1.36 0.01 -0.85 -5.02 113.70 114.62 2c3o s SER 454 Ca 0.03 -1.33 -0.01 0.00 1.31 0.00 0.00 55.95 55.96 2c3o s SER 454 Cb -0.04 -1.82 0.03 0.00 0.21 0.00 0.00 66.02 64.40 2c3o s SER 454 CO -0.00 -0.35 0.17 -1.22 0.41 0.00 0.00 173.24 172.25 2c3o n TYR 455 N 4.72 -3.48 -4.61 2.43 4.02 -1.26 -2.20 117.16 116.77 2c3o n TYR 455 Ca -0.11 -0.26 -0.29 0.00 -0.01 0.00 0.00 57.90 57.23 2c3o n TYR 455 Cb 0.44 -0.13 -0.14 0.00 -0.02 0.00 0.00 39.34 39.49 2c3o n TYR 455 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2c3o s ASP 456 N -1.68 3.25 0.30 7.72 3.68 -1.12 -4.88 116.67 123.95 2c3o s ASP 456 Ca 0.11 -0.68 0.24 0.00 2.13 0.00 0.00 52.55 54.35 2c3o s ASP 456 Cb -0.01 -0.25 1.09 0.00 -1.45 0.00 0.00 42.92 42.30 2c3o s ASP 456 CO 0.07 0.21 1.73 0.28 0.13 0.00 0.00 175.17 177.60 2c3o h SER 457 N 4.27 0.00 -3.22 -0.34 0.02 -1.96 -3.41 113.55 108.91 2c3o h SER 457 Ca -0.49 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.89 2c3o h SER 457 Cb 1.16 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 2c3o h SER 457 CO 0.41 0.00 0.85 -0.54 -1.14 0.00 0.00 176.83 176.41 2c3o s LYS 458 N -3.42 4.10 0.11 3.45 -0.14 -1.26 -4.90 119.74 117.69 2c3o s LYS 458 Ca 0.02 1.19 0.19 0.00 -1.36 0.00 0.00 55.97 56.01 2c3o s LYS 458 Cb 0.09 -3.73 0.80 0.00 -1.68 0.00 0.00 37.83 33.30 2c3o s LYS 458 CO 0.35 -0.85 1.59 1.63 -0.76 0.00 0.00 175.35 177.31 2c3o n LYS 459 N 6.78 0.09 -3.72 1.68 5.02 -1.12 -4.14 118.16 122.75 2c3o n LYS 459 Ca 0.12 0.31 -0.15 0.00 -2.02 0.00 0.00 58.31 56.57 2c3o n LYS 459 Cb 0.47 -1.66 -0.15 0.00 -0.02 0.00 0.00 35.03 33.66 2c3o n LYS 459 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c3o s SER 460 N -3.55 0.28 -0.78 4.39 0.15 -1.26 -4.80 113.70 108.13 2c3o s SER 460 Ca 0.06 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.93 2c3o s SER 460 Cb 0.10 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2c3o s SER 460 CO 0.34 -0.18 0.38 0.61 1.20 0.00 0.00 173.24 175.58 2c3o n GLY 461 N 4.63 0.09 3.94 9.45 0.00 -1.26 -5.03 105.19 117.02 2c3o n GLY 461 Ca -0.18 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 2c3o n GLY 461 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3o s GLY 462 N -2.92 1.50 0.32 -0.02 0.00 -1.26 -4.77 107.32 100.17 2c3o s GLY 462 Ca 0.19 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.76 2c3o s GLY 462 CO 0.23 -0.80 0.83 -0.26 0.00 0.00 0.00 173.10 173.10 2c3o s ILE 463 N -2.53 4.47 -0.33 0.90 -4.36 -1.26 0.15 121.20 118.24 2c3o s ILE 463 Ca 0.46 1.38 -0.01 0.00 -0.26 0.00 0.00 60.65 62.22 2c3o s ILE 463 Cb -0.10 -3.78 0.13 0.00 1.25 0.00 0.00 42.46 39.96 2c3o s ILE 463 CO 0.38 -0.02 0.19 -0.89 0.24 0.00 0.00 174.94 174.85 2c3o s THR 464 N -1.80 0.03 -0.42 8.37 2.01 0.60 -2.79 115.64 121.64 2c3o s THR 464 Ca 0.52 -1.33 -0.20 0.00 0.31 0.00 0.00 61.69 60.99 2c3o s THR 464 Cb -0.14 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.35 2c3o s THR 464 CO 0.19 -0.87 0.60 -0.51 -0.69 0.00 0.00 174.62 173.34 2c3o s ILE 465 N 1.46 4.88 0.26 1.82 2.07 -0.94 -1.52 121.20 129.24 2c3o s ILE 465 Ca 0.15 0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.39 2c3o s ILE 465 Cb -0.20 -4.16 -0.06 0.00 0.13 0.00 0.00 42.46 38.17 2c3o s ILE 465 CO -0.12 -0.53 0.56 -0.44 -1.91 0.00 0.00 174.94 172.50 2c3o s SER 466 N 1.94 6.55 -0.12 4.50 0.01 0.11 -2.01 113.70 124.68 2c3o s SER 466 Ca 0.21 0.86 -0.00 0.00 1.31 0.00 0.00 55.95 58.33 2c3o s SER 466 Cb -0.15 -2.20 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2c3o s SER 466 CO 0.18 -0.14 -0.08 -1.00 0.41 0.00 0.00 173.24 172.61 2c3o s HIS 467 N -1.95 1.57 0.02 2.43 3.76 0.96 -1.79 115.29 120.29 2c3o s HIS 467 Ca 0.46 -0.82 0.05 0.00 -0.15 0.00 0.00 55.06 54.60 2c3o s HIS 467 Cb -0.11 -1.28 -0.02 0.00 1.11 0.00 0.00 32.58 32.28 2c3o s HIS 467 CO 0.25 -0.54 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.93 2c3o s LEU 468 N 1.68 2.10 0.06 0.89 1.43 -0.77 -0.78 118.68 123.30 2c3o s LEU 468 Ca 0.05 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2c3o s LEU 468 Cb -0.13 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2c3o s LEU 468 CO -0.08 0.12 -0.11 -0.13 0.23 0.00 0.00 176.35 176.38 2c3o s ARG 469 N -0.78 0.70 -0.06 1.70 0.52 -0.45 0.14 118.95 120.72 2c3o s ARG 469 Ca 0.04 -0.92 -0.05 0.00 -0.52 0.00 0.00 55.73 54.29 2c3o s ARG 469 Cb -0.07 -0.55 0.02 0.00 0.52 0.00 0.00 34.95 34.87 2c3o s ARG 469 CO 0.00 0.11 0.15 -0.06 0.02 0.00 0.00 175.30 175.53 2c3o s PHE 470 N -1.57 -0.17 0.22 -0.53 0.40 -1.00 -1.54 117.98 113.79 2c3o s PHE 470 Ca -0.04 0.43 -0.23 0.00 -0.60 0.00 0.00 56.93 56.49 2c3o s PHE 470 Cb -0.08 0.04 0.05 0.00 0.51 0.00 0.00 43.02 43.53 2c3o s PHE 470 CO 0.01 -0.10 0.86 0.20 0.70 0.00 0.00 175.22 176.89 2c3o s GLY 471 N 0.24 -0.14 0.06 4.36 0.00 -0.94 -0.18 107.32 110.73 2c3o s GLY 471 Ca -0.01 -0.11 0.24 0.00 0.00 0.00 0.00 44.72 44.84 2c3o s GLY 471 CO -0.01 0.03 1.23 1.18 0.00 0.00 0.00 173.10 175.53 2c3o n GLU 472 N -0.48 0.21 -4.25 2.90 1.02 -1.26 0.20 120.64 118.98 2c3o n GLU 472 Ca -0.05 0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 2c3o n GLU 472 Cb 0.60 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 2c3o n GLU 472 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2c3o s LYS 473 N -3.13 2.19 0.32 3.49 -0.14 -1.26 -4.81 119.74 116.40 2c3o s LYS 473 Ca 0.07 -1.18 -0.27 0.00 -1.36 0.00 0.00 55.97 53.23 2c3o s LYS 473 Cb 0.15 -2.25 -0.14 0.00 -1.68 0.00 0.00 37.83 33.91 2c3o s LYS 473 CO 0.75 0.45 0.86 -2.30 -0.76 0.00 0.00 175.35 174.34 2c3o n PRO 474 N 0.07 1.02 -3.35 -1.68 -0.02 -1.26 -4.72 135.00 125.05 2c3o n PRO 474 Ca -0.11 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 2c3o n PRO 474 Cb 0.55 -1.69 -0.09 0.00 -0.02 0.00 0.00 33.50 32.25 2c3o n PRO 474 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2c3o s ILE 475 N -1.15 5.12 -0.70 4.25 -1.09 -1.26 -4.85 121.20 121.51 2c3o s ILE 475 Ca 0.61 -0.34 0.12 0.00 -2.23 0.00 0.00 60.65 58.81 2c3o s ILE 475 Cb -0.70 -3.99 0.36 0.00 -1.58 0.00 0.00 42.46 36.55 2c3o s ILE 475 CO 0.59 -0.36 1.30 0.00 -1.23 0.00 0.00 174.94 175.23 2c3o n GLN 476 N 5.51 2.89 -2.22 2.79 6.02 -1.26 -4.90 117.38 126.21 2c3o n GLN 476 Ca -0.08 -2.26 -0.37 0.00 -0.01 0.00 0.00 57.00 54.28 2c3o n GLN 476 Cb 0.48 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.29 2c3o n GLN 476 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2c3o n SER 477 N 0.22 3.97 -3.22 1.08 7.64 -1.26 -3.09 113.62 118.96 2c3o n SER 477 Ca 0.14 -2.81 -0.36 0.00 1.01 0.00 0.00 58.87 56.84 2c3o n SER 477 Cb 0.55 -1.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 2c3o n SER 477 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2c3o n THR 478 N 6.82 4.59 -3.48 0.44 -2.24 -1.26 -4.79 114.28 114.35 2c3o n THR 478 Ca 0.48 -3.39 -0.10 0.00 -2.27 0.00 0.00 64.05 58.77 2c3o n THR 478 Cb 0.45 -2.21 -0.02 0.00 -2.10 0.00 0.00 70.33 66.45 2c3o n THR 478 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2c3o s TYR 479 N 0.09 -0.41 1.21 4.78 -0.85 -1.26 -4.77 117.35 116.15 2c3o s TYR 479 Ca 0.61 0.28 -0.17 0.00 -0.52 0.00 0.00 57.07 57.26 2c3o s TYR 479 Cb 0.21 0.54 0.24 0.00 0.38 0.00 0.00 41.96 43.33 2c3o s TYR 479 CO -0.09 -0.63 0.55 1.28 -1.52 0.00 0.00 175.55 175.15 2c3o n LEU 480 N -0.23 -1.61 -4.50 -3.49 4.77 -1.26 -4.98 117.00 105.70 2c3o n LEU 480 Ca -0.11 -0.37 -0.37 0.00 -0.03 0.00 0.00 56.01 55.12 2c3o n LEU 480 Cb 0.62 -1.02 -0.12 0.00 -2.33 0.00 0.00 43.42 40.58 2c3o n LEU 480 CO 0.11 -3.55 -0.23 -0.69 -1.33 0.00 0.00 177.39 171.70 2c3o s VAL 481 N -2.22 4.70 -0.00 4.08 1.01 -1.26 -4.92 120.40 121.78 2c3o s VAL 481 Ca 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2c3o s VAL 481 Cb -0.15 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2c3o s VAL 481 CO 0.58 0.28 0.92 -0.46 0.00 0.00 0.00 175.10 176.42 2c3o n ASN 482 N 4.98 1.66 -3.09 3.32 0.23 -1.26 -4.74 115.26 116.35 2c3o n ASN 482 Ca -0.15 -1.85 -0.18 0.00 -0.53 0.00 0.00 54.58 51.87 2c3o n ASN 482 Cb 0.51 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.19 2c3o n ASN 482 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2c3o n ARG 483 N -0.43 0.87 -2.67 -3.83 1.74 -1.26 -4.27 116.66 106.81 2c3o n ARG 483 Ca 0.00 -2.98 -0.33 0.00 -0.77 0.00 0.00 57.85 53.77 2c3o n ARG 483 Cb 0.30 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 2c3o n ARG 483 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c3o s ALA 484 N -1.35 2.96 -0.12 7.54 0.00 -1.26 -4.73 121.76 124.79 2c3o s ALA 484 Ca 0.35 0.49 0.22 0.00 0.00 0.00 0.00 51.96 53.02 2c3o s ALA 484 Cb 0.27 -3.20 -0.33 0.00 0.00 0.00 0.00 23.12 19.86 2c3o s ALA 484 CO -0.10 -0.10 0.52 -0.25 0.00 0.00 0.00 175.76 175.83 2c3o n ASP 485 N -0.83 0.11 -3.74 0.00 9.92 -0.22 -2.05 116.55 119.74 2c3o n ASP 485 Ca 0.08 -0.10 -0.22 0.00 -0.53 0.00 0.00 54.79 54.03 2c3o n ASP 485 Cb 0.53 1.90 -0.18 0.00 -0.64 0.00 0.00 41.12 42.74 2c3o n ASP 485 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2c3o s TYR 486 N -3.46 0.44 -0.13 1.24 5.04 -1.21 -2.46 117.35 116.81 2c3o s TYR 486 Ca -0.06 -0.01 0.01 0.00 -2.44 0.00 0.00 57.07 54.56 2c3o s TYR 486 Cb 0.14 -0.67 0.02 0.00 0.35 0.00 0.00 41.96 41.80 2c3o s TYR 486 CO 0.90 -0.27 -0.14 0.08 -1.34 0.00 0.00 175.55 174.78 2c3o s VAL 487 N 1.99 1.51 -0.10 3.14 1.01 -0.88 -1.03 120.40 126.03 2c3o s VAL 487 Ca 0.04 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2c3o s VAL 487 Cb -0.12 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.88 2c3o s VAL 487 CO -0.04 0.45 -0.10 0.00 0.00 0.00 0.00 175.10 175.40 2c3o s ALA 488 N 1.24 1.34 -0.40 5.51 0.00 -0.86 -2.45 121.76 126.13 2c3o s ALA 488 Ca -0.01 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 2c3o s ALA 488 Cb -0.14 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.24 2c3o s ALA 488 CO -0.06 -0.19 0.26 0.00 0.00 0.00 0.00 175.76 175.77 2c3o n HIS 490 N 5.06 0.32 -3.53 0.00 8.25 -0.27 -1.83 115.22 123.22 2c3o n HIS 490 Ca -0.11 -0.15 -0.15 0.00 -0.26 0.00 0.00 57.72 57.05 2c3o n HIS 490 Cb 0.46 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.41 2c3o n HIS 490 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2c3o s ASN 491 N -0.85 0.83 0.63 0.41 3.04 -1.25 -4.76 114.94 112.99 2c3o s ASN 491 Ca 0.14 0.14 0.35 0.00 0.04 0.00 0.00 52.86 53.52 2c3o s ASN 491 Cb 0.08 0.61 2.01 0.00 -1.54 0.00 0.00 41.25 42.41 2c3o s ASN 491 CO 0.08 -0.29 2.24 1.55 -3.04 0.00 0.00 177.10 177.64 2c3o h PRO 492 N 8.28 0.00 -0.91 0.43 0.13 -1.80 -2.59 132.00 135.54 2c3o h PRO 492 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2c3o h PRO 492 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2c3o h PRO 492 CO 0.23 0.00 0.53 0.00 -0.23 0.00 0.00 178.00 178.53 2c3o h ALA 493 N 1.90 1.22 -0.03 -0.56 0.00 -1.95 -2.56 119.26 117.28 2c3o h ALA 493 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2c3o h ALA 493 Cb 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2c3o h ALA 493 CO -0.00 0.65 -0.08 1.88 0.00 0.00 0.00 179.25 181.70 2c3o h TYR 494 N 1.26 0.04 -0.68 0.00 0.99 -1.88 -3.30 116.97 113.40 2c3o h TYR 494 Ca 0.32 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.12 2c3o h TYR 494 Cb -0.03 -0.01 -0.08 0.00 1.00 0.00 0.00 36.73 37.61 2c3o h TYR 494 CO 0.01 0.12 -0.39 0.28 -0.00 0.00 0.00 178.16 178.17 2c3o n VAL 495 N -4.42 -0.46 -1.39 -2.88 0.31 -0.96 -1.20 118.33 107.33 2c3o n VAL 495 Ca -0.02 1.64 -0.29 0.00 -0.01 0.00 0.00 64.34 65.66 2c3o n VAL 495 Cb 0.17 -2.03 0.11 0.00 -0.91 0.00 0.00 33.84 31.17 2c3o n VAL 495 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c3o n GLY 496 N -1.18 5.52 0.00 2.92 0.00 -1.24 -4.39 105.19 106.83 2c3o n GLY 496 Ca 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2c3o n GLY 496 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c3o n ILE 497 N -0.97 0.00 -4.08 -0.61 -5.35 -0.34 -5.11 119.36 102.90 2c3o n ILE 497 Ca 0.58 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.92 2c3o n ILE 497 Cb 0.97 0.55 -0.13 0.00 -1.74 0.00 0.00 39.64 39.29 2c3o n ILE 497 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c3o s TYR 498 N 0.00 0.46 -1.12 4.28 1.51 -0.67 -4.95 117.35 116.85 2c3o s TYR 498 Ca 0.00 -0.23 -0.18 0.00 -1.01 0.00 0.00 57.07 55.64 2c3o s TYR 498 Cb 0.00 -0.29 -0.06 0.00 -0.11 0.00 0.00 41.96 41.51 2c3o s TYR 498 CO 0.00 -0.04 2.05 -3.47 -1.11 0.00 0.00 175.55 172.97 2c3o n ASP 499 N 2.42 3.25 -0.28 2.29 2.03 -1.26 -4.72 116.55 120.29 2c3o n ASP 499 Ca -0.17 -2.76 0.01 0.00 0.52 0.00 0.00 54.79 52.39 2c3o n ASP 499 Cb 0.57 -1.41 0.14 0.00 -0.72 0.00 0.00 41.12 39.69 2c3o n ASP 499 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2c3o h ILE 500 N 4.41 0.96 -3.66 5.18 1.08 -1.89 -3.33 117.51 120.26 2c3o h ILE 500 Ca 0.48 -0.28 -0.77 0.00 -0.39 0.00 0.00 64.86 63.90 2c3o h ILE 500 Cb 0.68 0.09 -0.29 0.00 -3.07 0.00 0.00 36.82 34.23 2c3o h ILE 500 CO 1.87 0.15 0.13 -0.76 -0.69 0.00 0.00 178.15 178.85 2c3o s LEU 501 N -10.25 6.33 -0.16 1.44 1.02 -1.26 -5.01 118.68 110.79 2c3o s LEU 501 Ca -0.13 -3.11 0.01 0.00 0.02 0.00 0.00 54.13 50.93 2c3o s LEU 501 Cb 0.18 -2.14 0.01 0.00 0.02 0.00 0.00 46.19 44.26 2c3o s LEU 501 CO 0.78 -0.42 -0.20 -0.70 0.02 0.00 0.00 176.35 175.83 2c3o s GLU 502 N -0.48 3.06 -0.27 1.70 2.12 -1.25 -4.62 118.70 118.96 2c3o s GLU 502 Ca 0.23 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.74 2c3o s GLU 502 Cb -0.11 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.76 2c3o s GLU 502 CO -0.08 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 2c3o n GLY 503 N 4.22 0.40 3.65 -1.50 0.00 -1.26 -4.65 105.19 106.05 2c3o n GLY 503 Ca -0.20 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2c3o n GLY 503 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c3o s ILE 504 N -1.54 3.06 0.46 -0.61 1.10 -1.26 -4.12 121.20 118.30 2c3o s ILE 504 Ca 0.00 0.08 -0.22 0.00 -0.51 0.00 0.00 60.65 59.99 2c3o s ILE 504 Cb 0.00 -3.06 -0.11 0.00 0.15 0.00 0.00 42.46 39.45 2c3o s ILE 504 CO 0.00 -0.01 0.75 0.29 -2.11 0.00 0.00 174.94 173.85 2c3o n LYS 505 N 7.77 0.87 -2.17 3.50 5.02 -0.87 -4.88 118.16 127.40 2c3o n LYS 505 Ca 0.22 0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 56.42 2c3o n LYS 505 Cb 0.42 -1.78 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 2c3o n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c3o s ASP 506 N -0.93 6.85 0.00 4.39 -0.00 -1.26 -1.71 116.67 124.00 2c3o s ASP 506 Ca 0.65 2.60 0.00 0.00 -0.00 0.00 0.00 52.55 55.80 2c3o s ASP 506 Cb -0.55 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 39.73 2c3o s ASP 506 CO 0.56 -0.49 0.00 0.61 -0.00 0.00 0.00 175.17 175.85 2c3o n GLY 507 N 1.09 1.74 3.76 0.21 0.00 -0.30 -5.01 105.19 106.69 2c3o n GLY 507 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2c3o n GLY 507 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3o s GLY 508 N -1.91 2.48 0.01 -0.02 0.00 -0.70 -4.37 107.32 102.81 2c3o s GLY 508 Ca 0.00 0.80 -0.13 0.00 0.00 0.00 0.00 44.72 45.39 2c3o s GLY 508 CO 0.00 1.17 0.38 -0.51 0.00 0.00 0.00 173.10 174.13 2c3o s THR 509 N -1.92 5.10 -0.29 0.90 -4.23 -1.03 -1.11 115.64 113.05 2c3o s THR 509 Ca 0.72 0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 61.88 2c3o s THR 509 Cb -0.25 -3.66 0.10 0.00 1.34 0.00 0.00 72.50 70.02 2c3o s THR 509 CO 0.35 0.50 0.10 0.12 -0.54 0.00 0.00 174.62 175.15 2c3o s PHE 510 N -1.16 1.30 -0.13 3.99 5.36 -0.80 -2.08 117.98 124.46 2c3o s PHE 510 Ca 0.25 -1.44 -0.19 0.00 -0.96 0.00 0.00 56.93 54.60 2c3o s PHE 510 Cb -0.15 -1.45 -0.04 0.00 -0.34 0.00 0.00 43.02 41.04 2c3o s PHE 510 CO 0.14 -0.84 0.50 0.54 -1.46 0.00 0.00 175.22 174.09 2c3o s VAL 511 N 1.76 5.17 0.10 3.12 0.11 -1.03 -0.86 120.40 128.76 2c3o s VAL 511 Ca 0.09 0.99 0.08 0.00 -2.93 0.00 0.00 61.98 60.20 2c3o s VAL 511 Cb -0.17 -3.84 -0.04 0.00 -1.53 0.00 0.00 36.38 30.81 2c3o s VAL 511 CO -0.27 0.30 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.43 2c3o s LEU 512 N 0.81 2.81 -0.33 2.54 2.96 0.19 -2.66 118.68 124.99 2c3o s LEU 512 Ca 0.26 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 2c3o s LEU 512 Cb -0.15 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 44.90 2c3o s LEU 512 CO 0.11 0.19 0.19 0.21 -1.32 0.00 0.00 176.35 175.73 2c3o s ASN 513 N -2.02 5.71 -0.25 3.68 3.04 -0.76 -0.92 114.94 123.43 2c3o s ASN 513 Ca 0.18 -0.60 -0.31 0.00 0.04 0.00 0.00 52.86 52.18 2c3o s ASN 513 Cb -0.11 -2.04 0.17 0.00 -1.54 0.00 0.00 41.25 37.73 2c3o s ASN 513 CO 0.10 -0.25 1.26 -0.94 -3.04 0.00 0.00 177.10 174.24 2c3o s SER 514 N 1.63 -0.12 -0.10 -4.21 1.04 -0.53 -2.92 113.70 108.48 2c3o s SER 514 Ca 0.04 0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.60 2c3o s SER 514 Cb -0.18 0.10 0.19 0.00 0.10 0.00 0.00 66.02 66.24 2c3o s SER 514 CO 0.07 -0.13 1.14 -0.81 0.98 0.00 0.00 173.24 174.50 2c3o n PRO 515 N 0.45 1.51 -2.90 4.02 -0.04 -1.26 -3.71 135.00 133.07 2c3o n PRO 515 Ca -0.02 -0.81 -0.39 0.00 -0.04 0.00 0.00 63.50 62.25 2c3o n PRO 515 Cb 0.58 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2c3o n PRO 515 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2c3o n TRP 516 N 0.09 2.80 0.29 0.54 8.01 -1.26 -4.78 117.44 123.13 2c3o n TRP 516 Ca 0.14 -2.90 0.18 0.00 -1.31 0.00 0.00 57.50 53.60 2c3o n TRP 516 Cb 0.73 -1.07 0.74 0.00 -2.01 0.00 0.00 31.31 29.70 2c3o n TRP 516 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2c3o h SER 517 N 4.54 0.00 -2.89 -0.99 0.02 -1.99 -3.38 113.55 108.86 2c3o h SER 517 Ca 0.32 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.74 2c3o h SER 517 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2c3o h SER 517 CO 1.16 0.00 -0.31 -0.94 -1.14 0.00 0.00 176.83 175.60 2c3o s SER 518 N -5.59 6.40 0.46 3.07 1.04 -1.26 -5.00 113.70 112.82 2c3o s SER 518 Ca 0.01 0.44 0.23 0.00 0.48 0.00 0.00 55.95 57.11 2c3o s SER 518 Cb 0.09 -2.03 1.09 0.00 0.10 0.00 0.00 66.02 65.27 2c3o s SER 518 CO 0.52 -0.06 1.92 0.25 0.98 0.00 0.00 173.24 176.85 2c3o h LEU 519 N 1.98 0.00 -0.16 2.42 5.85 -1.99 -1.65 115.31 121.76 2c3o h LEU 519 Ca -0.48 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2c3o h LEU 519 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2c3o h LEU 519 CO 0.68 0.22 0.03 1.05 -0.34 0.00 0.00 178.44 180.08 2c3o h GLU 520 N 0.00 0.26 -0.06 1.25 4.11 -1.94 -0.51 114.58 117.68 2c3o h GLU 520 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2c3o h GLU 520 Cb 0.58 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2c3o h GLU 520 CO 0.03 0.42 -0.05 -0.44 0.07 0.00 0.00 179.01 179.03 2c3o h ASP 521 N 0.06 0.16 -0.57 3.06 5.19 -1.85 -1.13 116.42 121.33 2c3o h ASP 521 Ca 0.05 -0.46 0.10 0.00 -0.62 0.00 0.00 57.03 56.10 2c3o h ASP 521 Cb 0.28 -0.04 -0.08 0.00 0.18 0.00 0.00 39.33 39.66 2c3o h ASP 521 CO 0.00 0.59 0.12 -0.03 -3.12 0.00 0.00 179.24 176.80 2c3o h MET 522 N -0.27 0.25 -0.23 3.56 4.05 -1.29 0.40 114.93 121.40 2c3o h MET 522 Ca 0.01 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 2c3o h MET 522 Cb 0.54 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 2c3o h MET 522 CO 0.01 0.17 -0.34 -0.44 0.23 0.00 0.00 176.91 176.54 2c3o h ASP 523 N 0.26 0.49 0.35 1.39 3.45 -1.08 0.40 116.42 121.68 2c3o h ASP 523 Ca 0.30 -0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.44 2c3o h ASP 523 Cb 0.43 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2c3o h ASP 523 CO -0.38 0.80 -0.52 0.50 -1.57 0.00 0.00 179.24 178.07 2c3o h LYS 524 N 0.41 0.19 0.00 3.56 3.64 0.39 -3.34 116.57 121.41 2c3o h LYS 524 Ca 0.05 -0.11 -0.20 0.00 -1.27 0.00 0.00 60.65 59.11 2c3o h LYS 524 Cb 0.78 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 2c3o h LYS 524 CO 0.06 0.66 -1.96 0.72 -2.27 0.00 0.00 179.45 176.66 2c3o n HIS 525 N -3.93 0.00 -2.97 1.91 8.25 0.12 -4.95 115.22 113.65 2c3o n HIS 525 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2c3o n HIS 525 Cb 0.55 -0.65 -0.05 0.00 1.12 0.00 0.00 29.99 30.97 2c3o n HIS 525 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c3o s LEU 526 N -4.86 4.19 1.00 2.41 2.96 0.14 -4.74 118.68 119.79 2c3o s LEU 526 Ca -0.07 1.10 -0.11 0.00 -0.22 0.00 0.00 54.13 54.83 2c3o s LEU 526 Cb 0.06 -3.13 0.19 0.00 0.50 0.00 0.00 46.19 43.81 2c3o s LEU 526 CO 0.64 -0.32 1.11 -2.84 -1.32 0.00 0.00 176.35 173.61 2c3o s PRO 527 N 1.87 0.35 0.17 0.98 0.02 -1.26 -4.74 135.00 132.40 2c3o s PRO 527 Ca 0.36 1.32 -0.05 0.00 0.02 0.00 0.00 61.00 62.65 2c3o s PRO 527 Cb -0.17 -1.67 0.06 0.00 0.02 0.00 0.00 34.50 32.75 2c3o s PRO 527 CO 0.13 -3.01 1.47 0.66 -0.33 0.00 0.00 177.00 175.92 2c3o h SER 528 N -2.14 0.68 -0.92 2.53 4.64 -1.90 -1.37 113.55 115.07 2c3o h SER 528 Ca -0.49 -0.38 0.03 0.00 -0.47 0.00 0.00 61.79 60.48 2c3o h SER 528 Cb 1.29 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 2c3o h SER 528 CO 0.44 1.11 0.60 1.23 -0.87 0.00 0.00 176.83 179.35 2c3o h GLY 529 N 1.00 1.31 0.60 -0.77 0.00 -1.92 0.86 103.07 104.16 2c3o h GLY 529 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2c3o h GLY 529 CO 0.11 0.41 -0.16 -2.22 0.00 0.00 0.00 176.54 174.68 2c3o h ILE 530 N 1.18 1.42 -0.27 2.60 1.08 -1.90 -1.70 117.51 119.93 2c3o h ILE 530 Ca 0.36 -1.51 0.02 0.00 -0.39 0.00 0.00 64.86 63.34 2c3o h ILE 530 Cb -0.03 2.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.94 2c3o h ILE 530 CO -0.10 0.42 0.12 0.11 -0.69 0.00 0.00 178.15 178.01 2c3o h LYS 531 N -0.27 0.26 -1.01 2.37 1.57 -0.78 0.20 116.57 118.91 2c3o h LYS 531 Ca -0.00 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2c3o h LYS 531 Cb 0.76 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 2c3o h LYS 531 CO 0.04 0.17 0.66 -0.09 -0.57 0.00 0.00 179.45 179.65 2c3o h ARG 532 N 0.26 1.22 -0.12 3.15 2.43 0.72 -1.51 114.38 120.53 2c3o h ARG 532 Ca 0.11 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2c3o h ARG 532 Cb 0.05 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2c3o h ARG 532 CO -0.09 0.81 -0.14 1.15 -1.51 0.00 0.00 179.97 180.18 2c3o h THR 533 N 1.25 1.36 -0.50 0.20 2.02 -0.69 0.74 112.91 117.29 2c3o h THR 533 Ca 0.41 -1.33 0.15 0.00 0.77 0.00 0.00 66.41 66.40 2c3o h THR 533 Cb 0.04 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2c3o h THR 533 CO -0.14 0.39 0.38 0.40 0.37 0.00 0.00 175.52 176.92 2c3o h ILE 534 N -0.08 0.68 0.01 3.11 1.08 -0.13 -1.87 117.51 120.30 2c3o h ILE 534 Ca 0.02 0.00 -0.30 0.00 -0.39 0.00 0.00 64.86 64.19 2c3o h ILE 534 Cb 0.68 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2c3o h ILE 534 CO 0.03 0.00 -1.64 0.00 -0.69 0.00 0.00 178.15 175.85 2c3o n ALA 535 N -2.59 0.90 0.24 1.87 0.00 -0.61 -2.13 120.51 118.18 2c3o n ALA 535 Ca 0.09 -0.66 0.10 0.00 0.00 0.00 0.00 53.44 52.98 2c3o n ALA 535 Cb 0.59 -0.39 0.69 0.00 0.00 0.00 0.00 19.45 20.35 2c3o n ALA 535 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2c3o h ASN 536 N -0.93 0.00 -0.51 0.00 4.21 -0.70 -1.43 115.58 116.22 2c3o h ASN 536 Ca -0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.06 2c3o h ASN 536 Cb 1.43 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 2c3o h ASN 536 CO -0.25 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.18 2c3o n LYS 537 N -4.41 2.57 -4.11 0.81 5.02 -0.72 -4.95 118.16 112.37 2c3o n LYS 537 Ca -0.02 -2.40 -0.33 0.00 -2.02 0.00 0.00 58.31 53.54 2c3o n LYS 537 Cb 0.15 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2c3o n LYS 537 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2c3o n LYS 538 N 1.49 -3.69 -1.90 1.97 4.01 -0.54 -1.15 118.16 118.35 2c3o n LYS 538 Ca 0.21 0.43 -0.35 0.00 -0.51 0.00 0.00 58.31 58.09 2c3o n LYS 538 Cb 0.60 -5.09 0.04 0.00 -0.51 0.00 0.00 35.03 30.07 2c3o n LYS 538 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2c3o s LEU 539 N -7.22 3.54 -1.15 -0.35 1.43 -0.91 -3.86 118.68 110.17 2c3o s LEU 539 Ca 0.60 2.21 -0.10 0.00 -1.03 0.00 0.00 54.13 55.82 2c3o s LEU 539 Cb -0.32 -4.58 0.25 0.00 0.03 0.00 0.00 46.19 41.57 2c3o s LEU 539 CO 0.90 -1.63 1.26 0.29 0.23 0.00 0.00 176.35 177.41 2c3o n LYS 540 N -1.96 3.58 -2.29 1.70 5.02 -0.27 -4.92 118.16 119.02 2c3o n LYS 540 Ca 0.12 -4.27 -0.43 0.00 -2.02 0.00 0.00 58.31 51.72 2c3o n LYS 540 Cb 0.51 -2.70 -0.02 0.00 -0.02 0.00 0.00 35.03 32.80 2c3o n LYS 540 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2c3o s PHE 541 N -0.57 2.53 -0.29 2.13 5.36 -1.26 -1.90 117.98 123.98 2c3o s PHE 541 Ca 0.35 0.74 -0.01 0.00 -0.96 0.00 0.00 56.93 57.04 2c3o s PHE 541 Cb -0.06 -3.69 0.05 0.00 -0.34 0.00 0.00 43.02 38.97 2c3o s PHE 541 CO -0.04 -2.38 -0.02 0.71 -1.46 0.00 0.00 175.22 172.04 2c3o s TYR 542 N 3.89 3.25 0.46 10.12 1.51 -0.04 -0.83 117.35 135.71 2c3o s TYR 542 Ca 0.61 -1.90 -0.04 0.00 -1.01 0.00 0.00 57.07 54.73 2c3o s TYR 542 Cb -0.24 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.49 2c3o s TYR 542 CO 0.21 -0.81 0.74 1.21 -1.11 0.00 0.00 175.55 175.79 2c3o s ASN 543 N 1.24 6.23 -0.28 2.29 2.47 -1.26 0.55 114.94 126.18 2c3o s ASN 543 Ca -0.05 0.82 -0.18 0.00 0.42 0.00 0.00 52.86 53.87 2c3o s ASN 543 Cb -0.20 -2.17 0.09 0.00 -1.45 0.00 0.00 41.25 37.53 2c3o s ASN 543 CO -0.02 -0.55 0.76 -0.51 -3.72 0.00 0.00 177.10 173.06 2c3o s ILE 544 N -2.67 0.00 -1.17 -5.21 1.10 -0.09 -4.60 121.20 108.56 2c3o s ILE 544 Ca 0.46 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.55 2c3o s ILE 544 Cb -0.10 -1.00 0.24 0.00 0.15 0.00 0.00 42.46 41.75 2c3o s ILE 544 CO 0.43 0.00 1.80 -0.67 -2.11 0.00 0.00 174.94 174.39 2c3o n ASP 545 N 3.91 6.45 -0.07 4.50 -0.08 -1.24 -1.46 116.55 128.56 2c3o n ASP 545 Ca -0.19 -3.33 0.19 0.00 -1.51 0.00 0.00 54.79 49.95 2c3o n ASP 545 Cb 0.58 -1.33 0.62 0.00 2.34 0.00 0.00 41.12 43.33 2c3o n ASP 545 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2c3o h ALA 546 N 5.18 2.37 -0.08 -1.67 0.00 -1.92 0.17 119.26 123.32 2c3o h ALA 546 Ca 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2c3o h ALA 546 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2c3o h ALA 546 CO 1.42 -0.54 -0.03 0.28 0.00 0.00 0.00 179.25 180.38 2c3o h VAL 547 N 0.15 1.31 0.23 0.00 2.07 -1.87 0.15 116.25 118.29 2c3o h VAL 547 Ca 0.30 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2c3o h VAL 547 Cb 0.97 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2c3o h VAL 547 CO -0.04 0.28 -0.11 0.50 0.02 0.00 0.00 177.57 178.21 2c3o h LYS 548 N -0.20 -0.30 -0.51 1.57 3.11 -1.71 -1.73 116.57 116.80 2c3o h LYS 548 Ca 0.02 0.02 0.07 0.00 -2.81 0.00 0.00 60.65 57.95 2c3o h LYS 548 Cb 0.45 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.72 2c3o h LYS 548 CO 0.01 -0.08 0.34 0.82 -2.81 0.00 0.00 179.45 177.74 2c3o h ILE 549 N -0.48 0.94 0.00 2.00 1.08 -1.01 0.12 117.51 120.16 2c3o h ILE 549 Ca -0.03 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2c3o h ILE 549 Cb 0.36 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2c3o h ILE 549 CO 0.05 0.07 0.00 0.00 -0.69 0.00 0.00 178.15 177.58 2c3o n ALA 550 N -2.52 2.12 -0.04 1.87 0.00 0.52 -3.25 120.51 119.22 2c3o n ALA 550 Ca 0.07 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2c3o n ALA 550 Cb 0.29 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 2c3o n ALA 550 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2c3o n THR 551 N -2.21 1.60 -0.24 0.00 -1.04 0.32 -1.21 114.28 111.49 2c3o n THR 551 Ca 0.05 -0.76 -0.06 0.00 -2.04 0.00 0.00 64.05 61.24 2c3o n THR 551 Cb 0.37 -1.11 0.09 0.00 -1.82 0.00 0.00 70.33 67.86 2c3o n THR 551 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2c3o h ASP 552 N 0.02 1.02 0.80 8.00 3.32 -1.25 -2.39 116.42 125.93 2c3o h ASP 552 Ca -0.39 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2c3o h ASP 552 Cb 2.05 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2c3o h ASP 552 CO 0.06 0.95 -0.08 1.33 -1.72 0.00 0.00 179.24 179.78 2c3o n VAL 553 N -4.26 0.00 -2.05 -1.35 0.24 -1.21 -4.93 118.33 104.77 2c3o n VAL 553 Ca 0.06 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2c3o n VAL 553 Cb 0.22 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 2c3o n VAL 553 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c3o n GLY 554 N 1.44 0.66 1.61 7.63 0.00 -0.90 -4.74 105.19 110.89 2c3o n GLY 554 Ca 0.09 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.37 2c3o n GLY 554 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c3o n LEU 555 N -0.18 4.77 0.00 0.99 4.77 -0.35 -4.87 117.00 122.13 2c3o n LEU 555 Ca 0.00 -2.44 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 2c3o n LEU 555 Cb 0.47 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2c3o n LEU 555 CO 0.00 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2c3o n GLY 556 N 0.31 2.58 0.00 -0.72 0.00 -1.24 -2.60 105.19 103.53 2c3o n GLY 556 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2c3o n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3o n GLY 557 N -1.64 1.02 3.65 -0.02 0.00 -1.13 -4.88 105.19 102.19 2c3o n GLY 557 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2c3o n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3o s ARG 558 N -0.31 4.11 -0.02 1.61 0.52 -1.07 -4.59 118.95 119.20 2c3o s ARG 558 Ca 0.00 1.82 0.04 0.00 -0.52 0.00 0.00 55.73 57.07 2c3o s ARG 558 Cb 0.00 -3.90 0.15 0.00 0.52 0.00 0.00 34.95 31.72 2c3o s ARG 558 CO 0.00 -0.90 0.99 0.44 0.02 0.00 0.00 175.30 175.85 2c3o n ILE 559 N 5.67 0.35 0.01 1.52 -6.64 -1.26 -4.25 119.36 114.76 2c3o n ILE 559 Ca 0.16 -0.24 -0.08 0.00 -1.77 0.00 0.00 62.75 60.82 2c3o n ILE 559 Cb 0.44 -0.10 0.08 0.00 -1.44 0.00 0.00 39.64 38.63 2c3o n ILE 559 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2c3o h ASN 560 N 0.90 0.56 0.19 7.28 7.08 -1.91 -2.59 115.58 127.09 2c3o h ASN 560 Ca 0.00 -0.28 0.00 0.00 -3.08 0.00 0.00 56.30 52.94 2c3o h ASN 560 Cb 0.43 -0.16 0.00 0.00 -2.08 0.00 0.00 38.32 36.51 2c3o h ASN 560 CO 0.04 0.97 -0.20 0.80 -2.08 0.00 0.00 177.43 176.95 2c3o n MET 561 N -3.97 0.99 -0.09 4.14 1.56 -1.26 -2.99 117.12 115.50 2c3o n MET 561 Ca -0.03 -0.58 -0.23 0.00 -0.27 0.00 0.00 57.70 56.59 2c3o n MET 561 Cb 0.58 -1.49 -0.12 0.00 2.15 0.00 0.00 33.22 34.34 2c3o n MET 561 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 2c3o n ILE 562 N -0.50 1.58 0.23 1.12 -0.00 -1.18 -3.57 119.36 117.04 2c3o n ILE 562 Ca 0.13 -0.33 0.10 0.00 -0.00 0.00 0.00 62.75 62.66 2c3o n ILE 562 Cb 0.35 -1.86 0.54 0.00 -0.00 0.00 0.00 39.64 38.67 2c3o n ILE 562 CO 0.00 0.00 0.00 0.24 -0.00 0.00 0.00 176.55 176.79 2c3o h MET 563 N -0.64 0.00 -0.27 0.38 2.86 -1.60 -1.38 114.93 114.28 2c3o h MET 563 Ca -0.49 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 56.98 2c3o h MET 563 Cb 1.62 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.28 2c3o h MET 563 CO -0.19 0.20 -0.51 0.37 1.06 0.00 0.00 176.91 177.85 2c3o h GLN 564 N 0.00 0.77 -0.01 1.72 5.75 -1.70 -2.27 115.11 119.36 2c3o h GLN 564 Ca -0.00 -0.46 -0.09 0.00 -0.15 0.00 0.00 58.65 57.94 2c3o h GLN 564 Cb 0.62 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2c3o h GLN 564 CO 0.03 1.09 -0.43 1.15 -2.65 0.00 0.00 178.83 178.01 2c3o h THR 565 N 0.60 1.31 -0.13 2.39 2.02 -1.41 -2.76 112.91 114.93 2c3o h THR 565 Ca 0.02 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2c3o h THR 565 Cb 1.08 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2c3o h THR 565 CO 0.11 0.43 0.05 0.00 0.37 0.00 0.00 175.52 176.48 2c3o h ALA 566 N 1.54 0.17 0.05 6.16 0.00 -0.90 -2.90 119.26 123.38 2c3o h ALA 566 Ca -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2c3o h ALA 566 Cb 0.78 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2c3o h ALA 566 CO 0.06 -0.24 -0.23 0.35 0.00 0.00 0.00 179.25 179.18 2c3o h PHE 567 N 0.06 -0.68 0.00 0.00 3.57 -1.13 -0.42 116.94 118.34 2c3o h PHE 567 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2c3o h PHE 567 Cb 0.16 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2c3o h PHE 567 CO -0.02 -0.26 0.33 0.74 -2.23 0.00 0.00 178.31 176.87 2c3o h PHE 568 N -0.33 0.00 0.00 0.41 0.04 -1.56 0.17 116.94 115.67 2c3o h PHE 568 Ca -0.00 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.40 2c3o h PHE 568 Cb 0.33 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.41 2c3o h PHE 568 CO -0.37 0.00 -2.39 1.17 -0.60 0.00 0.00 178.31 176.12 2c3o n LYS 569 N -2.69 0.72 -0.01 1.51 4.81 -0.87 -4.48 118.16 117.15 2c3o n LYS 569 Ca -0.02 0.05 0.05 0.00 -0.87 0.00 0.00 58.31 57.53 2c3o n LYS 569 Cb 0.37 -1.51 -0.08 0.00 0.02 0.00 0.00 35.03 33.82 2c3o n LYS 569 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2c3o n LEU 570 N -2.93 0.00 0.28 3.14 4.32 -0.22 -4.53 117.00 117.05 2c3o n LEU 570 Ca -0.37 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 55.75 2c3o n LEU 570 Cb 1.08 0.01 0.81 0.00 -1.62 0.00 0.00 43.42 43.69 2c3o n LEU 570 CO 0.35 0.01 1.06 0.00 -1.22 0.00 0.00 177.39 177.59 2c3o h ALA 571 N 0.97 1.51 -4.65 -1.18 0.00 -0.82 -3.47 119.26 111.62 2c3o h ALA 571 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 2c3o h ALA 571 Cb 0.53 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.43 2c3o h ALA 571 CO 0.00 0.06 -0.54 0.41 0.00 0.00 0.00 179.25 179.18 2c3o n GLY 572 N -1.13 -0.15 0.07 0.00 0.00 -1.26 -4.93 105.19 97.79 2c3o n GLY 572 Ca -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2c3o n GLY 572 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c3o n VAL 573 N -3.74 0.95 -4.26 1.61 0.24 -1.26 -5.00 118.33 106.87 2c3o n VAL 573 Ca -0.12 -0.55 -0.22 0.00 -2.04 0.00 0.00 64.34 61.40 2c3o n VAL 573 Cb 0.59 -0.71 -0.12 0.00 -1.47 0.00 0.00 33.84 32.13 2c3o n VAL 573 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c3o s LEU 574 N -5.16 2.31 0.24 1.34 1.43 -1.26 -5.11 118.68 112.47 2c3o s LEU 574 Ca -0.09 -0.69 -0.31 0.00 -1.03 0.00 0.00 54.13 52.01 2c3o s LEU 574 Cb 0.04 -0.78 -0.11 0.00 0.03 0.00 0.00 46.19 45.37 2c3o s LEU 574 CO 0.54 0.01 1.62 -2.16 0.23 0.00 0.00 176.35 176.58 2c3o s PRO 575 N -1.98 4.15 0.14 1.29 0.04 -1.26 -4.57 135.00 132.81 2c3o s PRO 575 Ca 0.05 2.53 -0.07 0.00 0.04 0.00 0.00 61.00 63.55 2c3o s PRO 575 Cb -0.09 -3.06 0.19 0.00 0.04 0.00 0.00 34.50 31.57 2c3o s PRO 575 CO 0.04 -0.65 0.87 0.34 0.04 0.00 0.00 177.00 177.64 2c3o n PHE 576 N 3.00 0.10 0.00 0.56 -0.00 -1.26 0.11 117.46 119.97 2c3o n PHE 576 Ca 0.11 0.69 0.00 0.00 -0.00 0.00 0.00 57.45 58.25 2c3o n PHE 576 Cb 0.37 -0.76 0.00 0.00 -0.00 0.00 0.00 39.48 39.09 2c3o n PHE 576 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2c3o n GLU 577 N -4.86 0.00 -0.23 -4.13 -0.58 -1.26 -1.83 120.64 107.74 2c3o n GLU 577 Ca 0.07 0.30 0.15 0.00 -0.42 0.00 0.00 57.16 57.26 2c3o n GLU 577 Cb 0.25 -1.17 0.45 0.00 -0.57 0.00 0.00 31.44 30.40 2c3o n GLU 577 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2c3o h LYS 578 N 0.00 0.52 0.44 3.49 3.64 -1.64 -0.76 116.57 122.26 2c3o h LYS 578 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2c3o h LYS 578 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2c3o h LYS 578 CO 0.00 0.34 -0.36 0.00 -2.27 0.00 0.00 179.45 177.16 2c3o h ALA 579 N 1.62 -1.09 0.00 5.00 0.00 0.81 0.28 119.26 125.88 2c3o h ALA 579 Ca 0.43 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2c3o h ALA 579 Cb 0.87 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2c3o h ALA 579 CO -0.17 -1.09 -0.46 0.28 0.00 0.00 0.00 179.25 177.80 2c3o h VAL 580 N -0.78 1.33 0.28 0.00 2.07 -1.19 -3.08 116.25 114.88 2c3o h VAL 580 Ca -0.06 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2c3o h VAL 580 Cb 0.65 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2c3o h VAL 580 CO 0.00 0.45 -0.13 -0.78 0.02 0.00 0.00 177.57 177.13 2c3o h ASP 581 N 0.00 -0.32 0.00 0.57 -0.00 -1.00 -2.99 116.42 112.68 2c3o h ASP 581 Ca -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.03 56.82 2c3o h ASP 581 Cb 0.82 0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.23 2c3o h ASP 581 CO 0.06 0.09 0.07 0.25 -0.00 0.00 0.00 179.24 179.70 2c3o h LEU 582 N -0.78 0.00 0.12 2.28 5.85 -0.48 -2.31 115.31 120.00 2c3o h LEU 582 Ca -0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2c3o h LEU 582 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2c3o h LEU 582 CO 0.06 0.00 -0.06 0.25 -0.34 0.00 0.00 178.44 178.36 2c3o h LEU 583 N 0.00 -0.13 -1.89 2.25 6.46 -1.43 -3.21 115.31 117.35 2c3o h LEU 583 Ca 0.00 -0.41 0.17 0.00 -0.12 0.00 0.00 57.88 57.52 2c3o h LEU 583 Cb 0.14 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2c3o h LEU 583 CO 0.00 0.48 0.57 0.11 -0.62 0.00 0.00 178.44 178.98 2c3o h LYS 584 N -0.89 0.00 0.00 1.25 1.57 -1.31 0.53 116.57 117.72 2c3o h LYS 584 Ca -0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2c3o h LYS 584 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2c3o h LYS 584 CO 0.03 0.00 -0.55 0.87 -0.57 0.00 0.00 179.45 179.23 2c3o h LYS 585 N 0.00 0.00 0.00 3.15 1.57 -1.55 -2.96 116.57 116.78 2c3o h LYS 585 Ca 0.28 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.88 2c3o h LYS 585 Cb 1.41 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.70 2c3o h LYS 585 CO -0.00 0.55 -0.85 0.66 -0.57 0.00 0.00 179.45 179.23 2c3o h SER 586 N 0.00 0.00 -0.81 0.86 4.64 0.01 -3.04 113.55 115.21 2c3o h SER 586 Ca -0.01 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.44 2c3o h SER 586 Cb 0.98 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2c3o h SER 586 CO 0.07 0.83 0.53 0.40 -0.87 0.00 0.00 176.83 177.79 2c3o h ILE 587 N 0.00 0.87 0.19 0.95 1.08 -1.26 -0.21 117.51 119.12 2c3o h ILE 587 Ca -0.01 -0.21 -0.32 0.00 -0.39 0.00 0.00 64.86 63.92 2c3o h ILE 587 Cb 1.65 0.19 0.03 0.00 -3.07 0.00 0.00 36.82 35.63 2c3o h ILE 587 CO 0.11 0.11 -1.38 0.45 -0.69 0.00 0.00 178.15 176.75 2c3o h HIS 588 N 0.62 0.99 0.00 1.37 3.86 -1.61 -3.37 115.15 117.02 2c3o h HIS 588 Ca 0.39 -0.68 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2c3o h HIS 588 Cb 0.65 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2c3o h HIS 588 CO -0.00 1.52 0.00 1.17 0.86 0.00 0.00 177.93 181.48 2c3o n LYS 589 N -3.75 0.00 0.00 2.45 4.81 -0.20 -4.56 118.16 116.91 2c3o n LYS 589 Ca -0.15 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2c3o n LYS 589 Cb 1.05 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 34.69 2c3o n LYS 589 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2c3o n ALA 590 N -2.18 0.00 -0.05 3.14 0.00 -0.55 -4.80 120.51 116.07 2c3o n ALA 590 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c3o n ALA 590 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c3o n ALA 590 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2c3o n TYR 591 N -1.47 0.00 -0.92 0.00 4.01 -1.26 -4.76 117.16 112.76 2c3o n TYR 591 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2c3o n TYR 591 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2c3o n TYR 591 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c3o n GLY 592 N 0.00 0.17 0.29 2.72 0.00 -1.26 -4.81 105.19 102.31 2c3o n GLY 592 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2c3o n GLY 592 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c3o h LYS 593 N 0.40 0.00 -2.28 1.61 2.10 -1.96 -3.36 116.57 113.08 2c3o h LYS 593 Ca 0.00 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 58.20 2c3o h LYS 593 Cb 0.57 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 31.55 2c3o h LYS 593 CO 0.00 0.05 -0.74 0.15 -2.00 0.00 0.00 179.45 176.90 2c3o s LYS 594 N -4.12 0.51 0.53 0.07 1.02 -1.26 -5.13 119.74 111.35 2c3o s LYS 594 Ca -0.03 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.08 2c3o s LYS 594 Cb 0.12 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 2c3o s LYS 594 CO 0.52 -1.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 2c3o n GLY 595 N 4.44 0.13 0.30 -3.33 0.00 -1.26 -3.46 105.19 102.01 2c3o n GLY 595 Ca 0.08 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 45.74 2c3o n GLY 595 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3o n GLU 596 N -0.25 1.10 0.25 1.61 -0.58 -1.26 -4.00 120.64 117.51 2c3o n GLU 596 Ca 0.00 -0.60 -0.15 0.00 -0.42 0.00 0.00 57.16 55.99 2c3o n GLU 596 Cb 0.00 -1.49 -0.08 0.00 -0.57 0.00 0.00 31.44 29.30 2c3o n GLU 596 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2c3o h LYS 597 N 1.46 -0.62 -0.04 3.49 3.64 -1.99 0.45 116.57 122.96 2c3o h LYS 597 Ca 0.00 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2c3o h LYS 597 Cb 0.47 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2c3o h LYS 597 CO 0.00 -0.33 -0.33 0.82 -2.27 0.00 0.00 179.45 177.34 2c3o h ILE 598 N -0.86 1.25 0.00 2.00 2.04 -1.72 -2.03 117.51 118.20 2c3o h ILE 598 Ca -0.07 -1.20 -0.12 0.00 1.00 0.00 0.00 64.86 64.47 2c3o h ILE 598 Cb 0.58 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2c3o h ILE 598 CO 0.11 0.35 -0.58 0.58 0.00 0.00 0.00 178.15 178.61 2c3o h VAL 599 N 0.06 1.41 -0.06 1.67 2.07 -1.66 -2.98 116.25 116.76 2c3o h VAL 599 Ca 0.01 -1.99 -0.19 0.00 0.82 0.00 0.00 66.70 65.35 2c3o h VAL 599 Cb 0.62 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2c3o h VAL 599 CO 0.05 0.57 -0.77 0.50 0.02 0.00 0.00 177.57 177.93 2c3o h LYS 600 N 0.00 0.40 0.00 1.57 1.63 0.57 -2.66 116.57 118.07 2c3o h LYS 600 Ca -0.01 -0.35 -0.06 0.00 -0.85 0.00 0.00 60.65 59.39 2c3o h LYS 600 Cb 1.03 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2c3o h LYS 600 CO 0.08 0.99 -0.28 0.52 -3.45 0.00 0.00 179.45 177.30 2c3o h MET 601 N 0.26 0.00 0.00 1.90 2.86 -1.26 -0.16 114.93 118.53 2c3o h MET 601 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2c3o h MET 601 Cb 1.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2c3o h MET 601 CO 0.13 0.28 -0.69 0.09 1.06 0.00 0.00 176.91 177.79 2c3o n ASN 602 N -3.79 0.60 -0.03 1.22 4.13 -1.14 -2.80 115.26 113.45 2c3o n ASN 602 Ca -0.01 -0.23 -0.22 0.00 1.68 0.00 0.00 54.58 55.80 2c3o n ASN 602 Cb 0.38 0.42 -0.13 0.00 -1.54 0.00 0.00 39.78 38.91 2c3o n ASN 602 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2c3o h THR 603 N 0.00 0.83 -0.71 3.41 2.02 -1.09 -3.17 112.91 114.19 2c3o h THR 603 Ca 0.00 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.88 2c3o h THR 603 Cb 0.60 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.43 2c3o h THR 603 CO 0.00 0.65 0.45 0.44 0.37 0.00 0.00 175.52 177.42 2c3o h ASP 604 N -0.40 0.83 -0.43 4.18 3.45 -1.16 -1.93 116.42 120.95 2c3o h ASP 604 Ca -0.37 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.04 2c3o h ASP 604 Cb 1.71 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 40.25 2c3o h ASP 604 CO -0.03 0.62 0.21 0.00 -1.57 0.00 0.00 179.24 178.48 2c3o h ALA 605 N 1.52 0.55 0.14 3.45 0.00 -1.64 -1.09 119.26 122.20 2c3o h ALA 605 Ca 0.26 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2c3o h ALA 605 Cb -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2c3o h ALA 605 CO -0.05 0.11 -0.26 0.28 0.00 0.00 0.00 179.25 179.33 2c3o h VAL 606 N 0.55 0.43 0.76 0.00 2.07 -1.34 -1.50 116.25 117.22 2c3o h VAL 606 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2c3o h VAL 606 Cb 0.11 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2c3o h VAL 606 CO -0.02 0.00 -0.36 0.44 0.02 0.00 0.00 177.57 177.65 2c3o h ASP 607 N -0.48 -0.86 -0.21 0.57 3.45 -1.35 -0.21 116.42 117.32 2c3o h ASP 607 Ca 0.02 0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.57 2c3o h ASP 607 Cb 0.50 0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 2c3o h ASP 607 CO -0.13 -0.58 0.44 -0.61 -1.57 0.00 0.00 179.24 176.78 2c3o h GLN 608 N -1.09 0.00 0.01 3.56 4.15 -1.24 0.84 115.11 121.34 2c3o h GLN 608 Ca -0.10 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 2c3o h GLN 608 Cb 0.78 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 2c3o h GLN 608 CO 0.17 0.00 -0.26 0.00 -1.93 0.00 0.00 178.83 176.81 2c3o h ALA 609 N 1.33 0.03 -0.37 3.38 0.00 -1.01 -2.11 119.26 120.52 2c3o h ALA 609 Ca 0.10 -0.62 0.11 0.00 0.00 0.00 0.00 54.91 54.49 2c3o h ALA 609 Cb 0.97 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2c3o h ALA 609 CO -0.00 0.14 0.42 0.28 0.00 0.00 0.00 179.25 180.09 2c3o h VAL 610 N -0.95 0.36 0.11 0.00 2.07 0.98 0.46 116.25 119.29 2c3o h VAL 610 Ca -0.06 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 2c3o h VAL 610 Cb 1.10 0.66 0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2c3o h VAL 610 CO -0.02 0.00 -0.67 0.74 0.02 0.00 0.00 177.57 177.64 2c3o h THR 611 N 0.00 1.55 0.00 2.57 2.02 -1.22 -3.32 112.91 114.51 2c3o h THR 611 Ca 0.17 -2.46 -0.07 0.00 0.77 0.00 0.00 66.41 64.82 2c3o h THR 611 Cb 1.01 3.17 -0.01 0.00 -1.74 0.00 0.00 68.15 70.58 2c3o h THR 611 CO -0.00 0.69 -0.33 0.28 0.37 0.00 0.00 175.52 176.52 2c3o h SER 612 N -0.44 0.00 -0.25 4.18 0.02 0.35 -3.39 113.55 114.03 2c3o h SER 612 Ca -0.11 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.49 2c3o h SER 612 Cb 1.51 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.06 2c3o h SER 612 CO 0.13 0.33 1.09 0.18 -1.14 0.00 0.00 176.83 177.42 2c3o n LEU 613 N -3.89 2.66 -4.19 5.07 4.32 0.12 -4.87 117.00 116.23 2c3o n LEU 613 Ca -0.02 -2.81 -0.30 0.00 -0.02 0.00 0.00 56.01 52.87 2c3o n LEU 613 Cb 0.40 -1.50 -0.17 0.00 -1.62 0.00 0.00 43.42 40.54 2c3o n LEU 613 CO 0.37 -2.00 -0.54 -1.10 -1.22 0.00 0.00 177.39 172.90 2c3o s GLN 614 N 6.72 2.44 0.15 3.23 -1.52 -1.26 -5.00 119.66 124.42 2c3o s GLN 614 Ca 0.69 -0.77 -0.34 0.00 -1.95 0.00 0.00 55.36 53.00 2c3o s GLN 614 Cb 0.03 -1.97 -0.15 0.00 -0.22 0.00 0.00 33.01 30.69 2c3o s GLN 614 CO 0.17 0.23 1.35 -1.91 -0.25 0.00 0.00 175.29 174.88 2c3o n GLU 615 N 3.30 1.48 -2.53 2.91 2.13 -1.26 -4.39 120.64 122.29 2c3o n GLU 615 Ca -0.19 0.53 -0.41 0.00 0.66 0.00 0.00 57.16 57.75 2c3o n GLU 615 Cb 0.52 -2.16 -0.03 0.00 0.27 0.00 0.00 31.44 30.04 2c3o n GLU 615 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2c3o s PHE 616 N 0.31 2.26 -1.18 4.31 5.36 -0.01 -4.92 117.98 124.11 2c3o s PHE 616 Ca 0.78 0.01 -0.23 0.00 -0.96 0.00 0.00 56.93 56.52 2c3o s PHE 616 Cb -0.83 -4.60 -0.11 0.00 -0.34 0.00 0.00 43.02 37.15 2c3o s PHE 616 CO 0.47 -2.07 1.96 0.15 -1.46 0.00 0.00 175.22 174.26 2c3o s LYS 617 N 5.78 2.32 0.47 10.12 -0.14 -1.26 -4.77 119.74 132.25 2c3o s LYS 617 Ca 0.37 -1.09 -0.21 0.00 -1.36 0.00 0.00 55.97 53.68 2c3o s LYS 617 Cb -0.08 -5.21 -0.09 0.00 -1.68 0.00 0.00 37.83 30.77 2c3o s LYS 617 CO 0.16 -4.20 1.04 1.52 -0.76 0.00 0.00 175.35 173.10 2c3o s TYR 618 N 11.83 3.03 0.75 3.18 -0.85 -1.26 -5.03 117.35 129.00 2c3o s TYR 618 Ca 0.70 1.58 -0.11 0.00 -0.52 0.00 0.00 57.07 58.73 2c3o s TYR 618 Cb -0.01 -3.06 0.04 0.00 0.38 0.00 0.00 41.96 39.31 2c3o s TYR 618 CO 0.14 -0.78 1.08 -1.25 -1.52 0.00 0.00 175.55 173.22 2c3o s PRO 619 N -3.16 2.46 0.00 -3.49 0.04 -1.26 -4.93 135.00 124.67 2c3o s PRO 619 Ca 0.66 1.11 0.29 0.00 0.04 0.00 0.00 61.00 63.10 2c3o s PRO 619 Cb -0.17 -1.92 1.53 0.00 0.04 0.00 0.00 34.50 33.98 2c3o s PRO 619 CO 0.20 -1.48 2.02 -3.47 0.04 0.00 0.00 177.00 174.32 2c3o n ASP 620 N -3.38 0.00 0.23 6.66 2.03 -1.26 -3.16 116.55 117.66 2c3o n ASP 620 Ca 0.09 -0.31 0.15 0.00 0.52 0.00 0.00 54.79 55.24 2c3o n ASP 620 Cb 0.53 -0.22 0.59 0.00 -0.72 0.00 0.00 41.12 41.30 2c3o n ASP 620 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2c3o h SER 621 N 0.00 0.00 -0.45 1.67 4.64 -1.99 -3.07 113.55 114.34 2c3o h SER 621 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2c3o h SER 621 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2c3o h SER 621 CO 0.00 0.00 0.23 -0.50 -0.87 0.00 0.00 176.83 175.69 2c3o h TRP 622 N 0.00 0.67 0.00 4.77 4.06 -1.88 -3.08 115.95 120.49 2c3o h TRP 622 Ca 0.00 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2c3o h TRP 622 Cb 0.52 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2c3o h TRP 622 CO 0.00 0.50 0.90 0.87 -3.56 0.00 0.00 178.44 177.15 2c3o h LYS 623 N 0.69 0.00 -1.06 0.49 1.57 -1.78 -2.06 116.57 114.41 2c3o h LYS 623 Ca 0.17 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.58 2c3o h LYS 623 Cb 0.08 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.11 2c3o h LYS 623 CO -0.02 0.00 -0.84 -0.40 -0.57 0.00 0.00 179.45 177.62 2c3o n ASP 624 N -2.55 -0.79 -4.81 0.86 5.68 -1.16 -4.88 116.55 108.89 2c3o n ASP 624 Ca -0.00 -3.27 -0.36 0.00 -0.50 0.00 0.00 54.79 50.66 2c3o n ASP 624 Cb 0.90 0.58 -0.06 0.00 -1.14 0.00 0.00 41.12 41.40 2c3o n ASP 624 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c3o s ALA 625 N -0.98 3.32 0.01 2.12 0.00 -0.78 -5.01 121.76 120.44 2c3o s ALA 625 Ca 0.32 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 2c3o s ALA 625 Cb 0.30 -2.95 -0.06 0.00 0.00 0.00 0.00 23.12 20.41 2c3o s ALA 625 CO -0.09 0.27 1.47 -1.25 0.00 0.00 0.00 175.76 176.16 2c3o s PRO 626 N -2.14 4.26 0.15 0.00 0.04 -1.26 -4.89 135.00 131.16 2c3o s PRO 626 Ca 0.47 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 63.27 2c3o s PRO 626 Cb -0.16 -3.60 -0.07 0.00 0.04 0.00 0.00 34.50 30.70 2c3o s PRO 626 CO 0.21 -0.63 1.13 0.00 0.04 0.00 0.00 177.00 177.75 2c3o s ALA 627 N 2.57 3.38 1.38 8.56 0.00 -1.26 -4.67 121.76 131.71 2c3o s ALA 627 Ca 0.67 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.26 2c3o s ALA 627 Cb -0.33 -3.38 0.30 0.00 0.00 0.00 0.00 23.12 19.71 2c3o s ALA 627 CO 0.28 -0.27 0.69 -0.85 0.00 0.00 0.00 175.76 175.61 2c3o n GLU 628 N 2.73 -4.23 -4.20 0.00 0.28 -1.26 -5.04 120.64 108.91 2c3o n GLU 628 Ca 0.04 -1.16 -0.26 0.00 -0.16 0.00 0.00 57.16 55.61 2c3o n GLU 628 Cb 0.46 -1.49 -0.08 0.00 1.43 0.00 0.00 31.44 31.77 2c3o n GLU 628 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2c3o s THR 629 N -1.90 3.75 0.53 3.84 -4.23 -1.26 -5.11 115.64 111.25 2c3o s THR 629 Ca 0.53 -1.43 -0.19 0.00 -1.18 0.00 0.00 61.69 59.42 2c3o s THR 629 Cb -0.09 -2.89 -0.07 0.00 1.34 0.00 0.00 72.50 70.79 2c3o s THR 629 CO 0.44 -0.12 1.06 -1.59 -0.54 0.00 0.00 174.62 173.87 2c3o s LYS 630 N -2.99 3.57 -0.29 3.99 0.00 -1.26 -4.98 119.74 117.78 2c3o s LYS 630 Ca 0.28 1.36 0.10 0.00 0.00 0.00 0.00 55.97 57.70 2c3o s LYS 630 Cb -0.09 -2.06 0.32 0.00 0.00 0.00 0.00 37.83 36.00 2c3o s LYS 630 CO 0.19 -0.62 1.32 0.00 0.00 0.00 0.00 175.35 176.23 2c3o n ALA 631 N -1.35 1.52 -2.33 0.59 0.00 -1.26 -5.13 120.51 112.56 2c3o n ALA 631 Ca 0.10 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 2c3o n ALA 631 Cb 0.52 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 2c3o n ALA 631 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2c3o s GLU 632 N 0.12 4.39 0.00 0.00 4.04 -1.26 -5.03 118.70 120.96 2c3o s GLU 632 Ca 0.09 1.88 0.00 0.00 0.04 0.00 0.00 54.97 56.98 2c3o s GLU 632 Cb 0.35 -3.33 0.00 0.00 0.02 0.00 0.00 34.13 31.17 2c3o s GLU 632 CO -0.10 -0.33 0.00 -2.30 -1.84 0.00 0.00 175.26 170.69 2c3o n PRO 633 N 4.01 -0.95 -1.80 -4.83 -0.02 -1.26 -4.93 135.00 125.23 2c3o n PRO 633 Ca 0.10 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.22 2c3o n PRO 633 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.99 2c3o n PRO 633 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2c3o s MET 634 N -2.10 2.65 -0.15 -0.52 -2.45 -1.26 -5.02 119.30 110.45 2c3o s MET 634 Ca 0.00 1.97 -0.34 0.00 -1.25 0.00 0.00 55.69 56.07 2c3o s MET 634 Cb 0.00 -1.87 0.14 0.00 1.25 0.00 0.00 34.83 34.35 2c3o s MET 634 CO 0.00 -1.50 1.27 -0.08 1.05 0.00 0.00 175.02 175.76 2c3o s THR 635 N -1.49 0.00 0.81 10.11 -1.32 -1.26 -5.03 115.64 117.45 2c3o s THR 635 Ca 0.81 -0.07 -0.07 0.00 -1.21 0.00 0.00 61.69 61.15 2c3o s THR 635 Cb -0.35 -1.35 0.17 0.00 -1.51 0.00 0.00 72.50 69.47 2c3o s THR 635 CO 0.38 0.00 1.10 0.59 -2.21 0.00 0.00 174.62 174.48 2c3o n ASN 636 N -0.22 0.82 -0.69 8.08 4.13 -1.26 -4.95 115.26 121.17 2c3o n ASN 636 Ca -0.02 -1.85 0.10 0.00 1.68 0.00 0.00 54.58 54.49 2c3o n ASN 636 Cb 0.60 -0.77 0.30 0.00 -1.54 0.00 0.00 39.78 38.36 2c3o n ASN 636 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2c3o n GLU 637 N -3.18 1.90 -0.10 3.52 0.00 -1.26 -2.54 120.64 118.98 2c3o n GLU 637 Ca 0.16 -1.36 -0.13 0.00 0.00 0.00 0.00 57.16 55.82 2c3o n GLU 637 Cb 0.57 -1.39 -0.09 0.00 0.00 0.00 0.00 31.44 30.53 2c3o n GLU 637 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2c3o n PHE 638 N 0.59 0.00 0.16 -1.84 7.35 -1.26 -2.67 117.46 119.78 2c3o n PHE 638 Ca 0.16 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.88 2c3o n PHE 638 Cb 0.37 -0.76 0.19 0.00 0.35 0.00 0.00 39.48 39.63 2c3o n PHE 638 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2c3o h PHE 639 N 0.00 0.00 0.15 -5.13 3.57 -1.95 0.12 116.94 113.70 2c3o h PHE 639 Ca -0.44 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 60.71 2c3o h PHE 639 Cb 1.70 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.43 2c3o h PHE 639 CO 0.02 0.50 -1.82 -0.22 -2.23 0.00 0.00 178.31 174.56 2c3o h LYS 640 N 0.00 0.32 0.00 1.11 3.64 -1.69 -0.22 116.57 119.73 2c3o h LYS 640 Ca -0.00 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2c3o h LYS 640 Cb 1.14 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2c3o h LYS 640 CO 0.06 1.23 -1.57 0.09 -2.27 0.00 0.00 179.45 176.99 2c3o n ASN 641 N -3.51 0.38 0.03 4.20 3.02 -1.09 -4.55 115.26 113.73 2c3o n ASN 641 Ca -0.26 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 2c3o n ASN 641 Cb 1.06 1.52 0.00 0.00 -0.61 0.00 0.00 39.78 41.76 2c3o n ASN 641 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2c3o n VAL 642 N -2.04 0.54 -0.17 2.41 0.31 0.22 -4.78 118.33 114.82 2c3o n VAL 642 Ca -0.01 0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.41 2c3o n VAL 642 Cb 0.49 -1.20 0.01 0.00 -0.91 0.00 0.00 33.84 32.22 2c3o n VAL 642 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2c3o h VAL 643 N 0.00 1.23 -0.22 2.52 -1.51 -1.17 -2.78 116.25 114.33 2c3o h VAL 643 Ca 0.00 -0.76 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 2c3o h VAL 643 Cb 0.00 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 2c3o h VAL 643 CO 0.00 0.28 0.03 0.50 -1.23 0.00 0.00 177.57 177.15 2c3o h LYS 644 N 0.68 0.37 -0.35 5.19 3.64 -1.26 0.91 116.57 125.74 2c3o h LYS 644 Ca 0.16 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2c3o h LYS 644 Cb 0.27 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2c3o h LYS 644 CO -0.01 0.53 0.28 -1.35 -2.27 0.00 0.00 179.45 176.63 2c3o h PRO 645 N 0.16 0.00 0.00 1.90 0.11 -1.79 0.35 132.00 132.73 2c3o h PRO 645 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2c3o h PRO 645 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2c3o h PRO 645 CO 0.01 0.00 -0.07 0.82 -0.21 0.00 0.00 178.00 178.55 2c3o h ILE 646 N 0.00 1.42 -0.17 4.15 2.04 -1.08 0.61 117.51 124.49 2c3o h ILE 646 Ca 0.17 -2.09 0.05 0.00 1.00 0.00 0.00 64.86 63.99 2c3o h ILE 646 Cb 0.72 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 2c3o h ILE 646 CO -0.00 0.48 0.21 -0.07 0.00 0.00 0.00 178.15 178.77 2c3o h LEU 647 N -1.00 0.00 -3.91 1.44 3.38 0.17 -0.51 115.31 114.88 2c3o h LEU 647 Ca -0.02 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2c3o h LEU 647 Cb 0.84 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.30 2c3o h LEU 647 CO -0.01 0.00 0.67 0.35 0.09 0.00 0.00 178.44 179.54 2c3o n THR 648 N -3.74 3.19 -3.81 0.22 -2.24 0.12 -4.91 114.28 103.12 2c3o n THR 648 Ca 0.01 -2.03 -0.30 0.00 -2.27 0.00 0.00 64.05 59.47 2c3o n THR 648 Cb 0.33 -0.64 0.01 0.00 -2.10 0.00 0.00 70.33 67.92 2c3o n THR 648 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3o n GLN 649 N -1.01 -4.48 -0.23 -0.78 1.13 -0.20 -4.83 117.38 106.98 2c3o n GLN 649 Ca 0.58 0.53 0.06 0.00 -1.94 0.00 0.00 57.00 56.23 2c3o n GLN 649 Cb 1.42 -5.35 0.08 0.00 0.11 0.00 0.00 30.24 26.50 2c3o n GLN 649 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2c3o n GLN 650 N -4.36 0.83 0.20 -1.09 1.13 0.21 -4.79 117.38 109.51 2c3o n GLN 650 Ca 0.03 -1.89 0.04 0.00 -1.94 0.00 0.00 57.00 53.24 2c3o n GLN 650 Cb 0.52 -1.08 0.42 0.00 0.11 0.00 0.00 30.24 30.22 2c3o n GLN 650 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2c3o h GLY 651 N 0.00 0.01 1.69 1.08 0.00 -1.62 -2.86 103.07 101.37 2c3o h GLY 651 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2c3o h GLY 651 CO 0.00 0.00 0.11 -0.55 0.00 0.00 0.00 176.54 176.10 2c3o h ASP 652 N 0.00 0.00 -0.09 0.19 3.32 -1.89 0.08 116.42 118.04 2c3o h ASP 652 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c3o h ASP 652 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2c3o h ASP 652 CO 0.04 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.85 2c3o n LYS 653 N -4.48 1.38 -2.81 3.56 5.02 -1.08 -4.76 118.16 114.99 2c3o n LYS 653 Ca 0.01 -0.57 -0.43 0.00 -2.02 0.00 0.00 58.31 55.30 2c3o n LYS 653 Cb 0.24 -1.33 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2c3o n LYS 653 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2c3o s LEU 654 N -1.54 4.01 1.00 -0.35 2.96 0.01 -4.99 118.68 119.79 2c3o s LEU 654 Ca 0.29 -0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 53.96 2c3o s LEU 654 Cb 0.15 -3.00 0.17 0.00 0.50 0.00 0.00 46.19 44.01 2c3o s LEU 654 CO 0.23 -1.17 0.98 -0.81 -1.32 0.00 0.00 176.35 174.26 2c3o n PRO 655 N 7.42 -1.04 -0.30 0.98 -0.04 -1.26 -4.76 135.00 136.00 2c3o n PRO 655 Ca 0.04 -0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.29 2c3o n PRO 655 Cb 0.48 -2.24 0.25 0.00 -0.04 0.00 0.00 33.50 31.95 2c3o n PRO 655 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2c3o h VAL 656 N -2.09 1.06 0.00 0.52 3.04 -1.56 -1.70 116.25 115.53 2c3o h VAL 656 Ca -0.49 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2c3o h VAL 656 Cb 1.29 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2c3o h VAL 656 CO 0.42 0.19 0.01 0.77 -1.01 0.00 0.00 177.57 177.95 2c3o h SER 657 N 1.01 0.00 0.00 3.17 4.64 -1.91 -2.16 113.55 118.30 2c3o h SER 657 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2c3o h SER 657 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2c3o h SER 657 CO -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 2c3o n ALA 658 N -1.86 2.64 -2.37 5.18 0.00 -0.64 -4.87 120.51 118.59 2c3o n ALA 658 Ca -0.02 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 2c3o n ALA 658 Cb 0.05 -1.48 -0.10 0.00 0.00 0.00 0.00 19.45 17.93 2c3o n ALA 658 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2c3o s PHE 659 N -2.00 1.81 -0.14 0.00 0.40 -0.81 -5.04 117.98 112.20 2c3o s PHE 659 Ca 0.44 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 2c3o s PHE 659 Cb 0.20 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 2c3o s PHE 659 CO 0.34 0.41 1.01 -1.21 0.70 0.00 0.00 175.22 176.48 2c3o s GLU 660 N -3.63 4.38 0.37 0.44 0.41 -1.26 -4.93 118.70 114.48 2c3o s GLU 660 Ca 0.24 1.38 0.17 0.00 -0.41 0.00 0.00 54.97 56.35 2c3o s GLU 660 Cb -0.01 -3.57 1.10 0.00 -1.78 0.00 0.00 34.13 29.87 2c3o s GLU 660 CO 0.08 -0.40 1.71 0.00 -0.49 0.00 0.00 175.26 176.16 2c3o h ALA 661 N 7.19 2.13 -0.06 5.21 0.00 -1.95 1.25 119.26 133.02 2c3o h ALA 661 Ca -0.28 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c3o h ALA 661 Cb 1.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2c3o h ALA 661 CO 0.89 -0.65 0.00 -0.40 0.00 0.00 0.00 179.25 179.09 2c3o n ASP 662 N -4.82 0.80 -2.03 0.00 3.85 -1.26 -4.93 116.55 108.15 2c3o n ASP 662 Ca 0.29 -1.46 -0.14 0.00 -0.71 0.00 0.00 54.79 52.77 2c3o n ASP 662 Cb 0.97 -0.04 0.03 0.00 -1.35 0.00 0.00 41.12 40.73 2c3o n ASP 662 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c3o n GLY 663 N 1.00 -0.04 3.93 6.12 0.00 0.43 -4.77 105.19 111.86 2c3o n GLY 663 Ca 0.17 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2c3o n GLY 663 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c3o s ARG 664 N -5.36 3.38 0.17 1.61 1.70 -1.26 -4.79 118.95 114.40 2c3o s ARG 664 Ca 0.22 -0.66 0.08 0.00 -0.47 0.00 0.00 55.73 54.90 2c3o s ARG 664 Cb -0.10 -2.91 -0.04 0.00 -0.57 0.00 0.00 34.95 31.33 2c3o s ARG 664 CO 0.27 0.50 -0.17 -0.06 -1.08 0.00 0.00 175.30 174.77 2c3o s PHE 665 N -1.80 1.74 0.38 5.89 0.40 -1.26 -4.58 117.98 118.77 2c3o s PHE 665 Ca 0.34 -0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 56.07 2c3o s PHE 665 Cb -0.10 -0.85 -0.06 0.00 0.51 0.00 0.00 43.02 42.51 2c3o s PHE 665 CO 0.28 0.32 0.73 -1.25 0.70 0.00 0.00 175.22 176.01 2c3o s PRO 666 N -3.04 3.76 1.09 0.24 0.04 -1.26 -5.08 135.00 130.76 2c3o s PRO 666 Ca 0.17 0.40 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 2c3o s PRO 666 Cb -0.04 -2.43 0.25 0.00 0.04 0.00 0.00 34.50 32.31 2c3o s PRO 666 CO 0.06 0.01 1.21 -0.51 0.04 0.00 0.00 177.00 177.81 2c3o s LEU 667 N -3.79 1.64 -1.15 -3.56 1.02 -1.26 -4.34 118.68 107.24 2c3o s LEU 667 Ca 0.50 0.44 -0.03 0.00 0.02 0.00 0.00 54.13 55.06 2c3o s LEU 667 Cb -0.10 -2.31 0.02 0.00 0.02 0.00 0.00 46.19 43.83 2c3o s LEU 667 CO 0.31 -3.50 0.21 0.61 0.02 0.00 0.00 176.35 174.00 2c3o n GLY 668 N -2.29 -0.50 0.19 -3.19 0.00 0.22 -4.86 105.19 94.77 2c3o n GLY 668 Ca 0.14 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2c3o n GLY 668 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c3o h THR 669 N -0.43 0.00 -0.09 2.61 1.35 -1.69 -3.09 112.91 111.56 2c3o h THR 669 Ca -0.35 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2c3o h THR 669 Cb 1.25 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2c3o h THR 669 CO 0.42 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.15 2c3o n SER 670 N -2.88 0.55 0.08 5.36 3.41 -1.20 -3.69 113.62 115.24 2c3o n SER 670 Ca 0.04 -1.87 0.12 0.00 -0.26 0.00 0.00 58.87 56.91 2c3o n SER 670 Cb 0.50 -0.06 0.46 0.00 -0.26 0.00 0.00 64.21 64.85 2c3o n SER 670 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3o n GLN 671 N -0.26 0.17 -0.00 4.33 1.13 -1.17 -3.48 117.38 118.10 2c3o n GLN 671 Ca 0.07 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 2c3o n GLN 671 Cb 0.10 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 28.73 2c3o n GLN 671 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2c3o n PHE 672 N -2.02 0.00 -0.15 1.08 3.01 -1.24 -4.73 117.46 113.41 2c3o n PHE 672 Ca 0.05 -0.14 -0.10 0.00 1.01 0.00 0.00 57.45 58.27 2c3o n PHE 672 Cb 0.34 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.79 2c3o n PHE 672 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2c3o h GLU 673 N 0.05 0.77 -5.77 -1.08 5.08 -1.76 -3.46 114.58 108.42 2c3o h GLU 673 Ca 0.00 -0.24 -0.29 0.00 -1.00 0.00 0.00 59.36 57.82 2c3o h GLU 673 Cb 0.15 -0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.21 2c3o h GLU 673 CO 0.00 0.84 -0.45 1.63 -1.00 0.00 0.00 179.01 180.03 2c3o n LYS 674 N -4.40 -0.95 -0.32 2.33 4.76 -1.26 -4.77 118.16 113.56 2c3o n LYS 674 Ca -0.00 0.05 -0.07 0.00 -2.87 0.00 0.00 58.31 55.42 2c3o n LYS 674 Cb 0.30 -1.79 -0.03 0.00 -1.84 0.00 0.00 35.03 31.67 2c3o n LYS 674 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c3o h ARG 675 N -0.33 -0.10 -3.81 1.97 3.08 -1.90 -3.45 114.38 109.85 2c3o h ARG 675 Ca -0.30 0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.57 2c3o h ARG 675 Cb 0.65 0.02 0.08 0.00 0.08 0.00 0.00 29.97 30.81 2c3o h ARG 675 CO 0.35 -0.07 -0.39 0.41 -1.07 0.00 0.00 179.97 179.20 2c3o n GLY 676 N -1.38 0.06 1.24 0.04 0.00 0.78 -4.95 105.19 100.97 2c3o n GLY 676 Ca 0.04 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2c3o n GLY 676 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c3o n VAL 677 N -2.91 0.67 -2.21 1.61 0.24 -1.26 -4.97 118.33 109.49 2c3o n VAL 677 Ca -0.11 -0.83 -0.33 0.00 -2.04 0.00 0.00 64.34 61.03 2c3o n VAL 677 Cb 0.57 0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 33.76 2c3o n VAL 677 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c3o s ALA 678 N -1.33 2.85 -0.19 2.33 0.00 -1.26 -4.90 121.76 119.26 2c3o s ALA 678 Ca 0.43 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 2c3o s ALA 678 Cb 0.24 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 20.04 2c3o s ALA 678 CO 0.33 -0.58 -0.03 -0.89 0.00 0.00 0.00 175.76 174.59 2c3o n ILE 679 N -1.76 1.49 -4.99 0.00 -0.00 -1.26 -4.74 119.36 108.09 2c3o n ILE 679 Ca 0.08 0.02 -0.31 0.00 -0.00 0.00 0.00 62.75 62.55 2c3o n ILE 679 Cb 0.53 -2.16 -0.15 0.00 -0.00 0.00 0.00 39.64 37.86 2c3o n ILE 679 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2c3o s ASN 680 N -6.50 3.26 0.21 4.38 0.01 -1.26 -1.04 114.94 113.99 2c3o s ASN 680 Ca -0.26 -0.51 0.06 0.00 -0.71 0.00 0.00 52.86 51.44 2c3o s ASN 680 Cb 0.06 -0.37 -0.05 0.00 0.41 0.00 0.00 41.25 41.29 2c3o s ASN 680 CO 0.44 0.28 -0.10 0.68 -1.51 0.00 0.00 177.10 176.90 2c3o s VAL 681 N -0.76 1.48 0.36 1.60 -7.23 0.88 -4.13 120.40 112.61 2c3o s VAL 681 Ca 0.12 -2.13 -0.25 0.00 -1.81 0.00 0.00 61.98 57.90 2c3o s VAL 681 Cb -0.10 -2.12 -0.10 0.00 0.56 0.00 0.00 36.38 34.63 2c3o s VAL 681 CO 0.01 -0.54 0.99 -2.16 -0.31 0.00 0.00 175.10 173.10 2c3o s PRO 682 N -3.72 4.39 -0.22 4.82 0.04 -1.26 -0.42 135.00 138.64 2c3o s PRO 682 Ca 0.23 1.40 0.02 0.00 0.04 0.00 0.00 61.00 62.69 2c3o s PRO 682 Cb 0.02 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.94 2c3o s PRO 682 CO 0.07 0.09 -0.14 -1.14 0.04 0.00 0.00 177.00 175.91 2c3o s GLN 683 N -2.30 2.49 0.48 4.56 0.74 0.12 -4.89 119.66 120.87 2c3o s GLN 683 Ca 0.54 -1.06 -0.24 0.00 0.05 0.00 0.00 55.36 54.65 2c3o s GLN 683 Cb -0.20 -2.69 -0.07 0.00 1.10 0.00 0.00 33.01 31.16 2c3o s GLN 683 CO 0.25 -0.41 1.33 -0.46 -0.55 0.00 0.00 175.29 175.45 2c3o s TRP 684 N 1.22 2.53 -0.45 1.67 -0.00 -1.26 -2.10 118.94 120.55 2c3o s TRP 684 Ca -0.02 1.38 0.03 0.00 -0.00 0.00 0.00 56.10 57.48 2c3o s TRP 684 Cb -0.17 -3.73 0.15 0.00 -0.00 0.00 0.00 33.47 29.72 2c3o s TRP 684 CO -0.09 -2.52 0.29 0.08 -0.00 0.00 0.00 176.95 174.71 2c3o s VAL 685 N -1.31 1.14 -1.52 5.86 1.01 0.22 -4.92 120.40 120.88 2c3o s VAL 685 Ca 0.65 -2.65 0.00 0.00 0.00 0.00 0.00 61.98 59.97 2c3o s VAL 685 Cb -0.39 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2c3o s VAL 685 CO 0.48 -1.00 0.32 -0.81 0.00 0.00 0.00 175.10 174.09 2c3o n PRO 686 N 3.27 0.00 0.03 2.72 -0.04 -1.26 -1.02 135.00 138.70 2c3o n PRO 686 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2c3o n PRO 686 Cb 0.38 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 2c3o n PRO 686 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2c3o n GLU 687 N -0.80 0.49 -0.03 0.54 4.71 -1.26 -4.42 120.64 119.87 2c3o n GLU 687 Ca 0.00 -0.04 -0.02 0.00 -0.01 0.00 0.00 57.16 57.09 2c3o n GLU 687 Cb 0.00 -1.62 -0.05 0.00 -1.01 0.00 0.00 31.44 28.76 2c3o n GLU 687 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2c3o n ASN 688 N -2.23 3.42 -4.62 1.62 5.03 -0.19 -5.04 115.26 113.26 2c3o n ASN 688 Ca -0.01 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.03 2c3o n ASN 688 Cb 0.51 0.76 0.01 0.00 -1.02 0.00 0.00 39.78 40.04 2c3o n ASN 688 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c3o n ILE 690 N -0.48 0.57 -2.98 0.00 -6.64 -1.26 -5.00 119.36 103.58 2c3o n ILE 690 Ca 0.09 -0.79 -0.13 0.00 -1.77 0.00 0.00 62.75 60.16 2c3o n ILE 690 Cb 0.39 0.75 0.06 0.00 -1.44 0.00 0.00 39.64 39.40 2c3o n ILE 690 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2c3o n GLN 691 N 0.01 -2.88 -0.01 6.28 6.02 -1.26 -4.95 117.38 120.59 2c3o n GLN 691 Ca 0.03 0.69 0.09 0.00 -0.01 0.00 0.00 57.00 57.81 2c3o n GLN 691 Cb 0.22 -5.05 -0.14 0.00 1.02 0.00 0.00 30.24 26.29 2c3o n GLN 691 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c3o n ASN 693 N -1.98 -4.29 0.10 0.00 5.03 -1.26 -4.36 115.26 108.50 2c3o n ASN 693 Ca -0.02 0.26 -0.04 0.00 0.87 0.00 0.00 54.58 55.66 2c3o n ASN 693 Cb 0.44 -2.77 0.02 0.00 -1.02 0.00 0.00 39.78 36.45 2c3o n ASN 693 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2c3o h GLN 694 N 0.00 0.00 -0.55 3.52 4.20 -1.94 -2.90 115.11 117.44 2c3o h GLN 694 Ca -0.22 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 2c3o h GLN 694 Cb 0.73 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2c3o h GLN 694 CO 0.33 0.79 -0.00 0.00 -0.67 0.00 0.00 178.83 179.27 2c3o h ALA 696 N 1.12 0.18 -0.70 0.00 0.00 -1.84 -2.55 119.26 115.47 2c3o h ALA 696 Ca 0.16 -0.47 0.14 0.00 0.00 0.00 0.00 54.91 54.73 2c3o h ALA 696 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2c3o h ALA 696 CO 0.03 0.30 0.47 0.35 0.00 0.00 0.00 179.25 180.39 2c3o h PHE 697 N 0.01 0.43 0.14 0.00 3.57 -1.44 -2.84 116.94 116.81 2c3o h PHE 697 Ca -0.02 0.01 -0.32 0.00 3.53 0.00 0.00 57.97 61.17 2c3o h PHE 697 Cb 1.05 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2c3o h PHE 697 CO 0.12 0.18 -1.60 0.28 -2.23 0.00 0.00 178.31 175.05 2c3o h VAL 698 N 0.38 1.08 -1.31 1.41 2.07 -1.39 -3.47 116.25 115.02 2c3o h VAL 698 Ca 0.34 -2.70 -0.78 0.00 0.82 0.00 0.00 66.70 64.37 2c3o h VAL 698 Cb 0.79 2.76 0.03 0.00 -1.52 0.00 0.00 31.29 33.34 2c3o h VAL 698 CO -0.10 0.82 0.62 0.00 0.02 0.00 0.00 177.57 178.94 2c3o n PRO 700 N 3.83 0.33 -0.07 0.00 -0.02 -1.26 -3.62 135.00 134.19 2c3o n PRO 700 Ca 0.25 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2c3o n PRO 700 Cb 0.07 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.06 2c3o n PRO 700 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2c3o n HIS 701 N -1.31 0.00 -2.14 6.00 8.25 -1.26 -4.46 115.22 120.29 2c3o n HIS 701 Ca 0.12 -0.24 -0.20 0.00 -0.26 0.00 0.00 57.72 57.14 2c3o n HIS 701 Cb 0.22 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2c3o n HIS 701 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2c3o n SER 702 N -0.28 -5.60 -0.51 0.41 2.88 -1.24 -1.91 113.62 107.38 2c3o n SER 702 Ca 0.01 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2c3o n SER 702 Cb 0.46 -4.69 0.00 0.00 -0.75 0.00 0.00 64.21 59.23 2c3o n SER 702 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c3o n ALA 703 N -0.96 2.42 -3.69 -1.46 0.00 -1.26 -4.59 120.51 110.97 2c3o n ALA 703 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.97 2c3o n ALA 703 Cb 0.67 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.95 2c3o n ALA 703 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c3o s ILE 704 N -0.99 0.17 -0.46 0.00 1.01 -1.26 -0.80 121.20 118.87 2c3o s ILE 704 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2c3o s ILE 704 Cb 0.00 -0.62 0.12 0.00 0.01 0.00 0.00 42.46 41.97 2c3o s ILE 704 CO 0.00 -0.07 0.29 -0.22 0.00 0.00 0.00 174.94 174.93 2c3o s LEU 705 N 2.03 5.42 0.24 2.97 2.96 -0.00 -4.71 118.68 127.59 2c3o s LEU 705 Ca 0.02 -2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 51.53 2c3o s LEU 705 Cb -0.15 -1.90 -0.09 0.00 0.50 0.00 0.00 46.19 44.55 2c3o s LEU 705 CO -0.07 -0.57 1.36 -2.84 -1.32 0.00 0.00 176.35 172.91 2c3o s PRO 706 N 1.05 4.34 -0.15 0.98 0.02 -1.26 -1.52 135.00 138.45 2c3o s PRO 706 Ca 0.09 2.17 -0.00 0.00 0.02 0.00 0.00 61.00 63.28 2c3o s PRO 706 Cb -0.23 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 2c3o s PRO 706 CO -0.03 -0.30 -0.14 0.08 -0.33 0.00 0.00 177.00 176.28 2c3o s VAL 707 N -0.12 2.82 -0.54 3.83 1.01 0.17 -4.93 120.40 122.65 2c3o s VAL 707 Ca 0.57 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2c3o s VAL 707 Cb -0.39 -2.20 0.16 0.00 0.00 0.00 0.00 36.38 33.95 2c3o s VAL 707 CO 0.42 0.51 0.38 -0.22 0.00 0.00 0.00 175.10 176.19 2c3o s LEU 708 N 0.77 3.15 0.39 3.92 2.96 -1.26 -2.08 118.68 126.53 2c3o s LEU 708 Ca -0.05 -3.27 0.04 0.00 -0.22 0.00 0.00 54.13 50.62 2c3o s LEU 708 Cb -0.15 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2c3o s LEU 708 CO 0.01 -0.16 0.07 0.00 -1.32 0.00 0.00 176.35 174.95 2c3o s ALA 709 N -0.48 2.93 0.22 5.97 0.00 -1.16 -4.64 121.76 124.61 2c3o s ALA 709 Ca 0.26 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.77 2c3o s ALA 709 Cb -0.07 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2c3o s ALA 709 CO -0.13 -0.25 0.07 -1.59 0.00 0.00 0.00 175.76 173.86 2c3o s LYS 710 N -3.81 2.58 0.27 0.00 0.00 -1.26 0.29 119.74 117.81 2c3o s LYS 710 Ca 0.27 -1.16 0.07 0.00 0.00 0.00 0.00 55.97 55.14 2c3o s LYS 710 Cb 0.06 -2.39 0.37 0.00 0.00 0.00 0.00 37.83 35.86 2c3o s LYS 710 CO 0.13 0.41 1.02 -0.85 0.00 0.00 0.00 175.35 176.07 2c3o n GLU 711 N -0.70 0.05 0.17 1.78 0.28 -1.26 0.77 120.64 121.74 2c3o n GLU 711 Ca -0.08 0.47 0.03 0.00 -0.16 0.00 0.00 57.16 57.42 2c3o n GLU 711 Cb 0.57 -2.10 0.30 0.00 1.43 0.00 0.00 31.44 31.64 2c3o n GLU 711 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2c3o h GLU 712 N 0.00 0.00 0.00 3.44 4.39 -1.99 -3.16 114.58 117.26 2c3o h GLU 712 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2c3o h GLU 712 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2c3o h GLU 712 CO 0.00 0.45 -1.65 0.39 -1.16 0.00 0.00 179.01 177.04 2c3o n GLU 713 N -3.78 0.44 -2.42 2.33 1.02 0.23 -4.53 120.64 113.93 2c3o n GLU 713 Ca -0.01 -0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.60 2c3o n GLU 713 Cb 0.51 -1.51 0.02 0.00 -0.02 0.00 0.00 31.44 30.44 2c3o n GLU 713 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c3o n LEU 714 N -1.99 7.33 -0.05 -4.62 4.32 -1.16 -4.66 117.00 116.17 2c3o n LEU 714 Ca -0.01 -5.23 -0.04 0.00 -0.02 0.00 0.00 56.01 50.72 2c3o n LEU 714 Cb 0.48 -1.12 -0.01 0.00 -1.62 0.00 0.00 43.42 41.15 2c3o n LEU 714 CO 0.45 1.97 -0.27 0.52 -1.22 0.00 0.00 177.39 178.84 2c3o n VAL 715 N -0.22 0.86 -1.74 4.08 0.31 -1.26 -4.53 118.33 115.83 2c3o n VAL 715 Ca 0.49 0.32 -0.35 0.00 -0.01 0.00 0.00 64.34 64.78 2c3o n VAL 715 Cb 0.26 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.14 2c3o n VAL 715 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c3o n GLY 716 N 1.61 4.77 3.56 2.92 0.00 -1.26 -4.92 105.19 111.86 2c3o n GLY 716 Ca -0.06 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 2c3o n GLY 716 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 717 N -0.84 2.90 0.45 4.61 0.00 -1.26 -5.10 121.76 122.52 2c3o s ALA 717 Ca 0.58 -1.43 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 2c3o s ALA 717 Cb 0.24 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.55 2c3o s ALA 717 CO -0.12 0.50 1.33 -2.30 0.00 0.00 0.00 175.76 175.18 2c3o n PRO 718 N 0.23 1.99 0.29 0.00 -0.02 -1.26 -4.86 135.00 131.38 2c3o n PRO 718 Ca -0.12 0.71 0.18 0.00 -2.02 0.00 0.00 63.50 62.26 2c3o n PRO 718 Cb 0.55 -2.49 0.99 0.00 -0.02 0.00 0.00 33.50 32.52 2c3o n PRO 718 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3o h ALA 719 N 2.04 1.41 -0.46 3.55 0.00 -1.99 -0.74 119.26 123.07 2c3o h ALA 719 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2c3o h ALA 719 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2c3o h ALA 719 CO 0.60 -0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.02 2c3o n ASN 720 N -3.52 3.10 -2.01 0.00 2.04 -1.26 -4.45 115.26 109.16 2c3o n ASN 720 Ca -0.02 -2.18 -0.13 0.00 -0.44 0.00 0.00 54.58 51.80 2c3o n ASN 720 Cb 0.16 -0.42 -0.10 0.00 -2.53 0.00 0.00 39.78 36.89 2c3o n ASN 720 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 2c3o n PHE 721 N 0.79 0.44 -1.52 -2.53 7.35 -0.28 -4.94 117.46 116.78 2c3o n PHE 721 Ca 0.17 -1.54 -0.60 0.00 -0.76 0.00 0.00 57.45 54.72 2c3o n PHE 721 Cb 0.56 -1.33 -0.08 0.00 0.35 0.00 0.00 39.48 38.98 2c3o n PHE 721 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2c3o n THR 722 N 1.84 0.00 -3.77 -2.13 -1.04 -1.26 -4.96 114.28 102.96 2c3o n THR 722 Ca 0.36 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.24 2c3o n THR 722 Cb 0.75 -0.04 -0.14 0.00 -1.82 0.00 0.00 70.33 69.08 2c3o n THR 722 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2c3o s ALA 723 N 0.23 -0.20 0.86 2.41 0.00 -1.26 -4.85 121.76 118.95 2c3o s ALA 723 Ca 0.92 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 2c3o s ALA 723 Cb -1.28 -0.35 0.08 0.00 0.00 0.00 0.00 23.12 21.56 2c3o s ALA 723 CO 0.59 -0.12 0.50 1.28 0.00 0.00 0.00 175.76 178.00 2c3o n LEU 724 N 3.95 0.00 -4.27 0.00 4.77 0.13 -4.80 117.00 116.77 2c3o n LEU 724 Ca -0.24 -0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 54.72 2c3o n LEU 724 Cb 0.53 -0.37 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 2c3o n LEU 724 CO 0.20 -0.83 -0.35 -1.83 -1.33 0.00 0.00 177.39 173.25 2c3o s GLU 725 N -3.98 3.01 0.06 3.23 -1.05 -1.26 -0.08 118.70 118.62 2c3o s GLU 725 Ca 0.29 -0.89 -0.07 0.00 -0.15 0.00 0.00 54.97 54.16 2c3o s GLU 725 Cb -0.01 -3.15 -0.05 0.00 -0.44 0.00 0.00 34.13 30.48 2c3o s GLU 725 CO 0.20 -0.39 0.13 0.00 0.95 0.00 0.00 175.26 176.15 2c3o n ALA 726 N 4.77 -1.52 -2.85 -0.84 0.00 0.35 -4.72 120.51 115.70 2c3o n ALA 726 Ca -0.16 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 2c3o n ALA 726 Cb 0.48 -0.43 -0.13 0.00 0.00 0.00 0.00 19.45 19.38 2c3o n ALA 726 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2c3o s LYS 727 N -0.27 3.26 0.00 0.00 1.02 -1.23 -4.54 119.74 117.98 2c3o s LYS 727 Ca 0.17 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2c3o s LYS 727 Cb -0.24 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2c3o s LYS 727 CO 0.15 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.37 2c3o n GLY 728 N 3.09 0.55 0.02 -3.33 0.00 -1.22 -4.64 105.19 99.66 2c3o n GLY 728 Ca -0.18 -2.21 -0.02 0.00 0.00 0.00 0.00 46.02 43.61 2c3o n GLY 728 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c3o n LYS 729 N 0.00 0.12 0.26 1.61 0.00 -1.26 -4.30 118.16 114.59 2c3o n LYS 729 Ca 0.00 0.24 0.17 0.00 0.00 0.00 0.00 58.31 58.71 2c3o n LYS 729 Cb 0.00 -0.91 0.79 0.00 0.00 0.00 0.00 35.03 34.90 2c3o n LYS 729 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2c3o h GLU 730 N -0.26 0.00 -3.50 1.64 3.07 -1.92 -3.17 114.58 110.45 2c3o h GLU 730 Ca 0.00 0.00 -0.70 0.00 -0.50 0.00 0.00 59.36 58.16 2c3o h GLU 730 Cb 0.17 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 27.72 2c3o h GLU 730 CO 0.00 0.00 -0.32 -0.51 -1.40 0.00 0.00 179.01 176.78 2c3o s LEU 731 N -6.29 5.28 0.00 1.33 1.43 -1.26 -4.89 118.68 114.27 2c3o s LEU 731 Ca -0.04 -3.06 0.00 0.00 -1.03 0.00 0.00 54.13 50.01 2c3o s LEU 731 Cb 0.11 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2c3o s LEU 731 CO 0.36 -0.32 0.00 1.17 0.23 0.00 0.00 176.35 177.79 2c3o n LYS 732 N 3.21 0.00 0.23 1.70 4.81 -1.20 -3.40 118.16 123.51 2c3o n LYS 732 Ca 0.11 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.70 2c3o n LYS 732 Cb 0.37 -0.16 0.50 0.00 0.02 0.00 0.00 35.03 35.76 2c3o n LYS 732 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2c3o h GLY 733 N 0.00 0.00 -1.34 3.14 0.00 -1.90 -3.39 103.07 99.57 2c3o h GLY 733 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2c3o h GLY 733 CO 0.00 0.00 0.26 -0.19 0.00 0.00 0.00 176.54 176.61 2c3o s TYR 734 N -3.46 1.83 -0.15 5.60 1.51 -1.26 -4.75 117.35 116.67 2c3o s TYR 734 Ca 0.04 1.73 0.00 0.00 -1.01 0.00 0.00 57.07 57.83 2c3o s TYR 734 Cb 0.08 -3.32 -0.00 0.00 -0.11 0.00 0.00 41.96 38.61 2c3o s TYR 734 CO 0.57 -2.63 -0.15 0.15 -1.11 0.00 0.00 175.55 172.38 2c3o s LYS 735 N -4.59 3.23 0.30 -0.62 -0.14 0.14 -0.49 119.74 117.56 2c3o s LYS 735 Ca 0.67 -0.75 -0.05 0.00 -1.36 0.00 0.00 55.97 54.48 2c3o s LYS 735 Cb -0.23 -2.61 -0.05 0.00 -1.68 0.00 0.00 37.83 33.26 2c3o s LYS 735 CO 0.56 0.04 0.57 0.12 -0.76 0.00 0.00 175.35 175.88 2c3o s PHE 736 N 0.75 3.48 -0.22 3.18 5.36 0.88 -2.97 117.98 128.44 2c3o s PHE 736 Ca -0.06 0.66 -0.29 0.00 -0.96 0.00 0.00 56.93 56.27 2c3o s PHE 736 Cb -0.15 -2.12 0.15 0.00 -0.34 0.00 0.00 43.02 40.56 2c3o s PHE 736 CO 0.01 0.15 1.15 0.50 -1.46 0.00 0.00 175.22 175.57 2c3o s ARG 737 N -3.61 0.37 -0.34 10.12 3.52 -0.88 0.17 118.95 128.29 2c3o s ARG 737 Ca 0.44 0.11 0.01 0.00 -0.13 0.00 0.00 55.73 56.16 2c3o s ARG 737 Cb -0.11 0.17 0.09 0.00 -1.56 0.00 0.00 34.95 33.55 2c3o s ARG 737 CO 0.30 -0.11 0.05 0.42 -0.81 0.00 0.00 175.30 175.16 2c3o s ILE 738 N -0.99 2.61 -0.39 4.11 -1.09 -1.26 0.45 121.20 124.64 2c3o s ILE 738 Ca 0.03 -2.02 -0.21 0.00 -2.23 0.00 0.00 60.65 56.21 2c3o s ILE 738 Cb -0.01 -2.77 0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2c3o s ILE 738 CO -0.03 -0.46 0.68 -1.58 -1.23 0.00 0.00 174.94 172.33 2c3o s GLN 739 N 1.04 3.58 0.08 2.79 2.00 -0.58 -4.78 119.66 123.80 2c3o s GLN 739 Ca 0.05 -0.00 -0.30 0.00 -2.00 0.00 0.00 55.36 53.10 2c3o s GLN 739 Cb -0.20 -3.85 -0.05 0.00 0.80 0.00 0.00 33.01 29.70 2c3o s GLN 739 CO -0.06 -0.86 1.08 0.42 -0.50 0.00 0.00 175.29 175.37 2c3o s ILE 740 N 2.88 4.28 -1.16 -2.34 -1.09 -1.26 -0.82 121.20 121.69 2c3o s ILE 740 Ca 0.26 1.75 -0.08 0.00 -2.23 0.00 0.00 60.65 60.34 2c3o s ILE 740 Cb -0.14 -4.12 0.25 0.00 -1.58 0.00 0.00 42.46 36.87 2c3o s ILE 740 CO 0.17 0.20 1.45 -3.20 -1.23 0.00 0.00 174.94 172.33 2c3o n ASN 741 N 3.36 5.68 -0.25 3.58 4.05 0.02 -4.83 115.26 126.86 2c3o n ASN 741 Ca 0.06 -3.16 0.32 0.00 0.45 0.00 0.00 54.58 52.25 2c3o n ASN 741 Cb 0.48 -1.40 0.73 0.00 1.23 0.00 0.00 39.78 40.82 2c3o n ASN 741 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2c3o h THR 742 N 3.78 0.41 0.13 -0.44 1.35 -1.93 0.12 112.91 116.33 2c3o h THR 742 Ca 0.26 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.80 2c3o h THR 742 Cb 0.74 0.44 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2c3o h THR 742 CO 1.28 0.00 -1.56 -0.07 -0.25 0.00 0.00 175.52 174.93 2c3o h LEU 743 N 0.00 0.44 -0.05 3.87 3.38 -1.91 -3.33 115.31 117.71 2c3o h LEU 743 Ca 0.50 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2c3o h LEU 743 Cb 2.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2c3o h LEU 743 CO -0.01 1.51 -0.44 0.47 0.09 0.00 0.00 178.44 180.06 2c3o n ASP 744 N -3.48 0.52 -4.75 -0.43 8.00 -0.81 -0.16 116.55 115.43 2c3o n ASP 744 Ca -0.17 -0.27 -0.41 0.00 0.71 0.00 0.00 54.79 54.65 2c3o n ASP 744 Cb 1.05 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 42.31 2c3o n ASP 744 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c3o n MET 746 N 1.71 2.30 -3.60 0.00 2.81 -1.26 -4.19 117.12 114.90 2c3o n MET 746 Ca 0.02 -1.97 -0.21 0.00 -1.81 0.00 0.00 57.70 53.73 2c3o n MET 746 Cb 0.43 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.51 2c3o n MET 746 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3o n GLY 747 N 1.41 -0.49 0.09 3.03 0.00 -1.26 -4.65 105.19 103.32 2c3o n GLY 747 Ca 0.19 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 2c3o n GLY 747 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n GLY 749 N 1.56 0.60 0.39 0.00 0.00 -1.26 -3.78 105.19 102.70 2c3o n GLY 749 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2c3o n GLY 749 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c3o h ASN 750 N 0.00 -1.07 -0.43 1.61 4.21 -1.87 -1.90 115.58 116.12 2c3o h ASN 750 Ca 0.00 0.11 0.08 0.00 1.21 0.00 0.00 56.30 57.70 2c3o h ASN 750 Cb 0.00 0.38 -0.09 0.00 -1.12 0.00 0.00 38.32 37.49 2c3o h ASN 750 CO 0.00 -0.49 -0.32 0.00 -1.29 0.00 0.00 177.43 175.33 2c3o h ALA 752 N 0.83 1.33 0.00 0.00 0.00 -1.83 -0.35 119.26 119.24 2c3o h ALA 752 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c3o h ALA 752 Cb 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c3o h ALA 752 CO -0.56 0.47 -0.12 0.22 0.00 0.00 0.00 179.25 179.26 2c3o h ASP 753 N 0.63 0.00 0.00 0.00 3.58 -0.24 -3.12 116.42 117.27 2c3o h ASP 753 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2c3o h ASP 753 Cb 0.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2c3o h ASP 753 CO 0.00 0.12 -1.31 0.00 -2.88 0.00 0.00 179.24 175.18 2c3o n ILE 754 N -3.58 0.00 -1.42 2.25 3.06 -0.53 -4.96 119.36 114.18 2c3o n ILE 754 Ca -0.02 -0.27 -0.51 0.00 -2.50 0.00 0.00 62.75 59.46 2c3o n ILE 754 Cb 0.25 0.44 -0.08 0.00 0.54 0.00 0.00 39.64 40.79 2c3o n ILE 754 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2c3o n PRO 756 N 8.16 -0.17 -1.49 0.00 -0.02 -1.26 -4.79 135.00 135.44 2c3o n PRO 756 Ca 0.45 1.14 -0.53 0.00 -2.02 0.00 0.00 63.50 62.54 2c3o n PRO 756 Cb 0.19 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2c3o n PRO 756 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2c3o n PRO 757 N -3.84 0.25 -0.24 0.52 -0.04 -1.26 -4.85 135.00 125.54 2c3o n PRO 757 Ca 0.01 0.09 0.04 0.00 -0.04 0.00 0.00 63.50 63.60 2c3o n PRO 757 Cb 0.10 -1.43 0.15 0.00 -0.04 0.00 0.00 33.50 32.27 2c3o n PRO 757 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2c3o h LYS 758 N 2.48 0.12 -4.38 0.54 1.57 -1.96 -2.67 116.57 112.27 2c3o h LYS 758 Ca -0.42 -0.01 -0.76 0.00 -1.87 0.00 0.00 60.65 57.60 2c3o h LYS 758 Cb 1.41 -0.03 -0.21 0.00 0.08 0.00 0.00 32.23 33.49 2c3o h LYS 758 CO 0.64 0.08 1.01 -1.83 -0.57 0.00 0.00 179.45 178.78 2c3o s GLU 759 N -6.11 4.08 0.00 3.15 1.03 -1.26 -4.99 118.70 114.60 2c3o s GLU 759 Ca -0.13 -2.73 -0.14 0.00 0.03 0.00 0.00 54.97 52.00 2c3o s GLU 759 Cb 0.21 -4.88 -0.07 0.00 -0.80 0.00 0.00 34.13 28.59 2c3o s GLU 759 CO 0.75 -1.59 0.36 1.63 -1.33 0.00 0.00 175.26 175.08 2c3o n LYS 760 N 4.75 0.00 -0.13 -4.83 4.76 -1.01 -4.72 118.16 116.98 2c3o n LYS 760 Ca 0.31 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.85 2c3o n LYS 760 Cb 0.42 -0.51 0.30 0.00 -1.84 0.00 0.00 35.03 33.39 2c3o n LYS 760 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c3o n ALA 761 N 0.49 2.48 -3.68 7.82 0.00 -1.26 -4.70 120.51 121.66 2c3o n ALA 761 Ca 0.07 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 2c3o n ALA 761 Cb 0.03 -1.03 -0.18 0.00 0.00 0.00 0.00 19.45 18.27 2c3o n ALA 761 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c3o s LEU 762 N -1.38 0.20 -0.06 0.00 1.43 -1.25 0.69 118.68 118.30 2c3o s LEU 762 Ca 0.31 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2c3o s LEU 762 Cb 0.17 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 46.21 2c3o s LEU 762 CO 0.24 -0.25 -0.18 -0.69 0.23 0.00 0.00 176.35 175.70 2c3o s VAL 763 N 2.15 1.56 -0.03 -1.59 1.01 -0.89 -4.70 120.40 117.91 2c3o s VAL 763 Ca 0.05 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 2c3o s VAL 763 Cb -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2c3o s VAL 763 CO -0.04 0.45 1.28 -0.04 0.00 0.00 0.00 175.10 176.75 2c3o s MET 764 N 0.23 4.33 0.07 2.72 -1.94 -1.26 -0.70 119.30 122.75 2c3o s MET 764 Ca -0.09 1.79 0.01 0.00 -1.71 0.00 0.00 55.69 55.68 2c3o s MET 764 Cb -0.14 -3.55 -0.04 0.00 2.01 0.00 0.00 34.83 33.11 2c3o s MET 764 CO 0.04 -0.49 -0.06 -0.65 -0.01 0.00 0.00 175.02 173.86 2c3o s GLN 765 N 2.22 0.70 0.18 2.03 -1.52 0.44 -4.90 119.66 118.81 2c3o s GLN 765 Ca 0.59 -1.19 -0.33 0.00 -1.95 0.00 0.00 55.36 52.48 2c3o s GLN 765 Cb -0.27 -0.09 -0.14 0.00 -0.22 0.00 0.00 33.01 32.29 2c3o s GLN 765 CO 0.24 -0.04 1.47 -2.30 -0.25 0.00 0.00 175.29 174.41 2c3o n PRO 766 N 0.29 1.95 -0.22 2.91 -0.02 -1.26 -0.08 135.00 138.57 2c3o n PRO 766 Ca -0.15 0.70 -0.08 0.00 -2.02 0.00 0.00 63.50 61.96 2c3o n PRO 766 Cb 0.60 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2c3o n PRO 766 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c3o h LEU 767 N 4.99 -1.45 -2.14 2.45 5.85 -1.38 0.78 115.31 124.41 2c3o h LEU 767 Ca -0.45 0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2c3o h LEU 767 Cb 1.28 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 2c3o h LEU 767 CO 0.82 -0.33 0.30 -2.24 -0.34 0.00 0.00 178.44 176.65 2c3o h ASP 768 N -0.20 0.00 -0.30 1.25 3.04 -1.90 0.98 116.42 119.29 2c3o h ASP 768 Ca 0.20 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.99 2c3o h ASP 768 Cb 0.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.85 2c3o h ASP 768 CO -0.71 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 176.84 2c3o n THR 769 N -3.44 1.27 0.00 1.15 -2.24 0.27 -4.29 114.28 107.00 2c3o n THR 769 Ca 0.02 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2c3o n THR 769 Cb 0.42 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2c3o n THR 769 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3o n GLN 770 N 0.35 0.00 -0.28 -0.78 1.13 0.24 -4.94 117.38 113.10 2c3o n GLN 770 Ca 0.14 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.21 2c3o n GLN 770 Cb 0.67 -0.27 0.08 0.00 0.11 0.00 0.00 30.24 30.84 2c3o n GLN 770 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2c3o h ARG 771 N 0.00 -0.02 -0.68 -1.09 0.11 -1.47 -0.42 114.38 110.81 2c3o h ARG 771 Ca 0.00 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.20 2c3o h ARG 771 Cb 0.00 0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 2c3o h ARG 771 CO 0.00 -0.02 0.45 -0.44 0.10 0.00 0.00 179.97 180.07 2c3o h ASP 772 N -0.03 0.40 0.27 0.08 3.32 -1.86 0.16 116.42 118.76 2c3o h ASP 772 Ca 0.36 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 2c3o h ASP 772 Cb 0.59 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2c3o h ASP 772 CO -0.82 0.23 -1.86 0.00 -1.72 0.00 0.00 179.24 175.06 2c3o n ALA 773 N -2.51 2.22 -0.06 3.45 0.00 -0.72 -4.51 120.51 118.38 2c3o n ALA 773 Ca 0.12 -0.71 -0.22 0.00 0.00 0.00 0.00 53.44 52.63 2c3o n ALA 773 Cb 0.43 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 19.07 2c3o n ALA 773 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2c3o n GLN 774 N -2.59 0.67 -0.25 0.00 1.13 -0.25 -3.92 117.38 112.17 2c3o n GLN 774 Ca -0.13 0.37 0.04 0.00 -1.94 0.00 0.00 57.00 55.35 2c3o n GLN 774 Cb 0.79 -1.70 0.14 0.00 0.11 0.00 0.00 30.24 29.59 2c3o n GLN 774 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2c3o h VAL 775 N -0.42 0.33 0.00 5.09 2.07 -0.90 0.45 116.25 122.87 2c3o h VAL 775 Ca -0.43 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2c3o h VAL 775 Cb 1.72 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2c3o h VAL 775 CO -0.07 0.02 -0.25 1.55 0.02 0.00 0.00 177.57 178.83 2c3o h PRO 776 N 0.08 0.00 0.00 1.57 0.13 -1.77 -1.94 132.00 130.07 2c3o h PRO 776 Ca 0.40 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.40 2c3o h PRO 776 Cb 0.68 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2c3o h PRO 776 CO -0.67 0.25 -0.71 -0.91 -0.23 0.00 0.00 178.00 175.73 2c3o h ASN 777 N 0.00 0.00 -0.06 1.44 -0.26 -0.73 -3.07 115.58 112.90 2c3o h ASN 777 Ca -0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.59 2c3o h ASN 777 Cb 0.71 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2c3o h ASN 777 CO 0.03 0.59 -0.53 0.25 -1.06 0.00 0.00 177.43 176.72 2c3o h LEU 778 N 0.00 0.57 -1.82 1.61 7.12 0.09 0.45 115.31 123.32 2c3o h LEU 778 Ca -0.03 -0.69 0.00 0.00 0.13 0.00 0.00 57.88 57.29 2c3o h LEU 778 Cb 1.48 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.44 2c3o h LEU 778 CO 0.07 1.17 0.00 -0.33 -0.13 0.00 0.00 178.44 179.22 2c3o h GLU 779 N 0.01 0.00 0.00 1.25 4.39 -1.42 0.19 114.58 119.00 2c3o h GLU 779 Ca -0.05 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2c3o h GLU 779 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2c3o h GLU 779 CO 0.11 0.00 -0.70 -0.92 -1.16 0.00 0.00 179.01 176.33 2c3o h TYR 780 N 0.00 0.00 -0.34 4.33 3.20 -1.42 -3.36 116.97 119.39 2c3o h TYR 780 Ca 0.00 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2c3o h TYR 780 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2c3o h TYR 780 CO 0.00 0.49 0.30 0.00 -1.64 0.00 0.00 178.16 177.31 2c3o h ALA 781 N -0.82 2.12 0.00 1.82 0.00 -0.72 0.40 119.26 122.06 2c3o h ALA 781 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2c3o h ALA 781 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2c3o h ALA 781 CO -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2c3o n ALA 782 N -2.46 1.66 0.01 0.00 0.00 0.65 -2.04 120.51 118.34 2c3o n ALA 782 Ca 0.05 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2c3o n ALA 782 Cb 0.47 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.81 2c3o n ALA 782 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2c3o n ARG 783 N -1.97 2.50 -3.35 0.00 1.74 0.14 -4.92 116.66 110.80 2c3o n ARG 783 Ca 0.03 -2.28 -0.38 0.00 -0.77 0.00 0.00 57.85 54.44 2c3o n ARG 783 Cb 0.21 -1.46 -0.07 0.00 -1.02 0.00 0.00 32.46 30.12 2c3o n ARG 783 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c3o s ILE 784 N -1.19 5.18 0.13 0.55 1.01 -0.86 -5.03 121.20 120.98 2c3o s ILE 784 Ca 0.37 0.79 -0.35 0.00 0.00 0.00 0.00 60.65 61.46 2c3o s ILE 784 Cb 0.20 -3.76 -0.15 0.00 0.01 0.00 0.00 42.46 38.76 2c3o s ILE 784 CO 0.28 0.24 1.47 -2.65 0.00 0.00 0.00 174.94 174.28 2c3o n PRO 785 N 4.44 1.69 -2.46 2.79 -0.02 -1.26 -4.91 135.00 135.28 2c3o n PRO 785 Ca -0.07 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 2c3o n PRO 785 Cb 0.51 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2c3o n PRO 785 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c3o s VAL 786 N 0.73 4.34 -1.03 -1.45 1.01 -1.26 -4.85 120.40 117.88 2c3o s VAL 786 Ca 0.81 1.62 -0.23 0.00 0.00 0.00 0.00 61.98 64.18 2c3o s VAL 786 Cb -0.80 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 31.58 2c3o s VAL 786 CO 0.42 -0.15 1.49 -0.54 0.00 0.00 0.00 175.10 176.32 2c3o s LYS 787 N 3.46 3.57 0.08 2.72 -0.14 -1.26 -4.77 119.74 123.40 2c3o s LYS 787 Ca 0.53 -1.14 0.20 0.00 -1.36 0.00 0.00 55.97 54.20 2c3o s LYS 787 Cb -0.21 -5.36 -0.13 0.00 -1.68 0.00 0.00 37.83 30.45 2c3o s LYS 787 CO 0.13 -2.26 0.78 -1.13 -0.76 0.00 0.00 175.35 172.11 2c3o n SER 788 N 9.08 0.63 -1.60 2.83 3.41 -1.22 -4.13 113.62 122.62 2c3o n SER 788 Ca 0.34 0.26 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 2c3o n SER 788 Cb 0.51 0.68 0.34 0.00 -0.26 0.00 0.00 64.21 65.48 2c3o n SER 788 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c3o n GLU 789 N -2.68 3.92 -0.03 4.33 4.71 -1.26 -4.32 120.64 125.31 2c3o n GLU 789 Ca -0.07 -2.70 -0.21 0.00 -0.01 0.00 0.00 57.16 54.18 2c3o n GLU 789 Cb 0.70 -1.99 -0.13 0.00 -1.01 0.00 0.00 31.44 29.01 2c3o n GLU 789 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2c3o n VAL 790 N 0.83 1.71 -4.32 2.62 3.14 -1.26 -5.00 118.33 116.05 2c3o n VAL 790 Ca 0.24 -0.61 -0.17 0.00 -2.96 0.00 0.00 64.34 60.84 2c3o n VAL 790 Cb 0.94 -1.69 -0.10 0.00 -1.06 0.00 0.00 33.84 31.93 2c3o n VAL 790 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2c3o s LEU 791 N -6.98 2.40 -0.14 6.55 1.43 -1.26 -4.94 118.68 115.75 2c3o s LEU 791 Ca -0.25 -1.11 -0.36 0.00 -1.03 0.00 0.00 54.13 51.38 2c3o s LEU 791 Cb 0.07 -0.41 -0.13 0.00 0.03 0.00 0.00 46.19 45.75 2c3o s LEU 791 CO 0.72 -0.37 1.85 -2.65 0.23 0.00 0.00 176.35 176.14 2c3o n PRO 792 N -0.36 1.90 -0.29 1.29 -0.02 -1.26 -4.86 135.00 131.41 2c3o n PRO 792 Ca -0.07 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 2c3o n PRO 792 Cb 0.62 -2.51 0.24 0.00 -0.02 0.00 0.00 33.50 31.84 2c3o n PRO 792 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2c3o h ARG 793 N 8.76 0.45 -0.82 -0.52 2.43 -1.84 -1.14 114.38 121.71 2c3o h ARG 793 Ca -0.48 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2c3o h ARG 793 Cb 1.28 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 2c3o h ARG 793 CO 0.95 0.30 0.09 -0.40 -1.51 0.00 0.00 179.97 179.40 2c3o n ASP 794 N -4.99 3.65 -4.91 -3.80 3.85 -1.26 -3.31 116.55 105.78 2c3o n ASP 794 Ca 0.18 -2.62 -0.31 0.00 -0.71 0.00 0.00 54.79 51.33 2c3o n ASP 794 Cb 0.51 -0.63 -0.04 0.00 -1.35 0.00 0.00 41.12 39.61 2c3o n ASP 794 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2c3o s SER 795 N -0.41 6.41 0.07 -1.12 1.04 -0.43 -4.80 113.70 114.46 2c3o s SER 795 Ca 0.31 0.40 -0.23 0.00 0.48 0.00 0.00 55.95 56.92 2c3o s SER 795 Cb 0.25 -2.01 -0.10 0.00 0.10 0.00 0.00 66.02 64.26 2c3o s SER 795 CO 0.08 0.11 1.36 0.25 0.98 0.00 0.00 173.24 176.02 2c3o h LEU 796 N 2.87 -1.04 -1.62 2.42 6.46 -1.90 0.77 115.31 123.26 2c3o h LEU 796 Ca -0.46 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 2c3o h LEU 796 Cb 1.16 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 2c3o h LEU 796 CO 0.74 -0.36 0.00 0.50 -0.62 0.00 0.00 178.44 178.70 2c3o h LYS 797 N -0.49 0.00 0.00 1.25 3.64 -1.92 -3.04 116.57 116.02 2c3o h LYS 797 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2c3o h LYS 797 Cb 0.49 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2c3o h LYS 797 CO -0.19 0.00 -1.43 0.41 -2.27 0.00 0.00 179.45 175.97 2c3o n GLY 798 N -0.13 -1.24 0.16 5.01 0.00 -0.82 -4.04 105.19 104.13 2c3o n GLY 798 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 2c3o n GLY 798 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c3o h SER 799 N 0.00 0.03 0.31 1.61 4.64 0.65 -2.19 113.55 118.61 2c3o h SER 799 Ca -0.13 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2c3o h SER 799 Cb 1.41 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2c3o h SER 799 CO 0.03 0.53 0.00 0.00 -0.87 0.00 0.00 176.83 176.52 2c3o n GLN 800 N -3.94 0.62 -0.60 4.77 1.13 -1.23 -1.95 117.38 116.17 2c3o n GLN 800 Ca -0.02 0.01 0.09 0.00 -1.94 0.00 0.00 57.00 55.15 2c3o n GLN 800 Cb 0.53 -1.50 0.36 0.00 0.11 0.00 0.00 30.24 29.73 2c3o n GLN 800 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2c3o n PHE 801 N -1.17 1.46 -3.96 1.08 0.99 -0.82 -4.67 117.46 110.37 2c3o n PHE 801 Ca 0.17 -0.61 -0.22 0.00 -0.00 0.00 0.00 57.45 56.79 2c3o n PHE 801 Cb 0.17 -0.24 -0.05 0.00 -1.00 0.00 0.00 39.48 38.37 2c3o n PHE 801 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2c3o s GLN 802 N -1.84 2.58 -0.15 -1.08 -1.52 -0.82 -3.41 119.66 113.41 2c3o s GLN 802 Ca 0.51 -1.39 -0.26 0.00 -1.95 0.00 0.00 55.36 52.27 2c3o s GLN 802 Cb 0.33 -2.35 -0.02 0.00 -0.22 0.00 0.00 33.01 30.75 2c3o s GLN 802 CO 0.25 0.12 0.84 -1.21 -0.25 0.00 0.00 175.29 175.04 2c3o s GLU 803 N -3.92 4.33 -0.44 2.91 2.02 -1.26 -5.01 118.70 117.33 2c3o s GLU 803 Ca 0.39 1.05 -0.26 0.00 0.02 0.00 0.00 54.97 56.17 2c3o s GLU 803 Cb -0.05 -3.55 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2c3o s GLU 803 CO 0.25 -0.28 0.93 -1.25 0.02 0.00 0.00 175.26 174.93 2c3o s PRO 804 N 1.95 3.61 -0.33 0.39 0.04 -1.26 -4.27 135.00 135.13 2c3o s PRO 804 Ca 0.40 0.27 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 2c3o s PRO 804 Cb -0.17 -3.90 0.21 0.00 0.04 0.00 0.00 34.50 30.68 2c3o s PRO 804 CO 0.14 -1.17 2.07 1.28 0.04 0.00 0.00 177.00 179.37 2c3o n LEU 805 N 7.10 6.49 -3.08 -3.56 4.32 -1.26 -4.52 117.00 122.49 2c3o n LEU 805 Ca 0.07 -3.37 0.04 0.00 -0.02 0.00 0.00 56.01 52.73 2c3o n LEU 805 Cb 0.48 -1.07 -0.00 0.00 -1.62 0.00 0.00 43.42 41.21 2c3o n LEU 805 CO 0.63 1.27 0.36 -0.32 -1.22 0.00 0.00 177.39 178.10 2c3o s MET 806 N -1.83 0.33 0.12 3.23 1.75 -1.26 -1.90 119.30 119.74 2c3o s MET 806 Ca 0.33 0.14 0.04 0.00 -1.25 0.00 0.00 55.69 54.96 2c3o s MET 806 Cb 0.26 0.10 -0.04 0.00 2.84 0.00 0.00 34.83 37.99 2c3o s MET 806 CO -0.02 -0.56 -0.11 -1.21 -0.65 0.00 0.00 175.02 172.47 2c3o s GLU 807 N 2.57 0.95 -0.91 4.11 2.02 -0.38 -4.76 118.70 122.30 2c3o s GLU 807 Ca 0.19 -1.28 -0.08 0.00 0.02 0.00 0.00 54.97 53.82 2c3o s GLU 807 Cb -0.03 -0.62 0.01 0.00 0.10 0.00 0.00 34.13 33.59 2c3o s GLU 807 CO -0.20 0.09 0.66 1.19 0.02 0.00 0.00 175.26 177.02 2c3o n PHE 808 N 0.26 -2.09 -2.66 1.61 0.99 -0.80 -4.35 117.46 110.42 2c3o n PHE 808 Ca -0.14 0.72 -0.22 0.00 -0.00 0.00 0.00 57.45 57.81 2c3o n PHE 808 Cb 0.59 -3.10 0.07 0.00 -1.00 0.00 0.00 39.48 36.03 2c3o n PHE 808 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2c3o s SER 809 N -3.14 4.87 -0.06 4.37 1.04 -1.26 -4.64 113.70 114.87 2c3o s SER 809 Ca 0.14 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.36 2c3o s SER 809 Cb -0.06 -0.40 0.22 0.00 0.10 0.00 0.00 66.02 65.88 2c3o s SER 809 CO 0.88 -1.46 0.84 0.61 0.98 0.00 0.00 173.24 175.08 2c3o n GLY 810 N -2.54 1.91 3.76 7.32 0.00 -1.12 -4.91 105.19 109.62 2c3o n GLY 810 Ca 0.12 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2c3o n GLY 810 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 811 N -1.46 1.92 0.85 4.61 0.00 -1.26 -2.78 121.76 123.63 2c3o s ALA 811 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 2c3o s ALA 811 Cb 0.11 -3.15 0.10 0.00 0.00 0.00 0.00 23.12 20.19 2c3o s ALA 811 CO 0.04 -2.03 1.11 0.00 0.00 0.00 0.00 175.76 174.89 2c3o s SER 813 N -3.90 6.62 -0.85 0.00 0.01 -1.26 -2.43 113.70 111.89 2c3o s SER 813 Ca 0.62 2.50 -0.01 0.00 1.31 0.00 0.00 55.95 60.37 2c3o s SER 813 Cb -0.15 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2c3o s SER 813 CO 0.54 -0.85 0.15 0.61 0.41 0.00 0.00 173.24 174.11 2c3o n GLY 814 N 3.87 0.00 3.75 3.44 0.00 -1.26 -4.78 105.19 110.22 2c3o n GLY 814 Ca 0.15 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2c3o n GLY 814 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n GLY 816 N 0.58 -0.50 0.06 0.00 0.00 -0.17 -4.35 105.19 100.80 2c3o n GLY 816 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2c3o n GLY 816 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3o n GLU 817 N -0.42 0.35 -0.34 1.61 1.02 -1.26 -4.37 120.64 117.23 2c3o n GLU 817 Ca 0.21 0.28 0.22 0.00 -0.02 0.00 0.00 57.16 57.85 2c3o n GLU 817 Cb 0.24 -1.27 0.45 0.00 -0.02 0.00 0.00 31.44 30.84 2c3o n GLU 817 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2c3o h THR 818 N -0.70 0.45 -0.90 2.62 1.35 -1.84 -1.24 112.91 112.64 2c3o h THR 818 Ca 0.00 -0.15 0.19 0.00 -0.55 0.00 0.00 66.41 65.89 2c3o h THR 818 Cb 0.54 -0.04 -0.11 0.00 -1.73 0.00 0.00 68.15 66.82 2c3o h THR 818 CO 0.00 0.08 0.46 -0.65 -0.25 0.00 0.00 175.52 175.16 2c3o h PRO 819 N 0.45 0.55 0.57 4.72 0.11 -1.78 -0.88 132.00 135.74 2c3o h PRO 819 Ca 0.67 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.72 2c3o h PRO 819 Cb 1.49 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.48 2c3o h PRO 819 CO -0.46 0.37 -0.27 1.88 -0.21 0.00 0.00 178.00 179.30 2c3o h TYR 820 N 0.57 -0.71 -0.81 0.65 -1.99 -1.49 -3.20 116.97 109.98 2c3o h TYR 820 Ca 0.53 -0.02 0.18 0.00 2.00 0.00 0.00 58.73 61.42 2c3o h TYR 820 Cb 0.87 0.23 -0.11 0.00 2.00 0.00 0.00 36.73 39.72 2c3o h TYR 820 CO -0.09 -0.44 0.30 -0.39 -0.00 0.00 0.00 178.16 177.54 2c3o h VAL 821 N -1.08 0.53 0.05 -2.88 -1.51 -1.45 -1.71 116.25 108.19 2c3o h VAL 821 Ca -0.08 -0.13 0.02 0.00 -1.23 0.00 0.00 66.70 65.29 2c3o h VAL 821 Cb 0.59 0.13 -0.05 0.00 -2.13 0.00 0.00 31.29 29.82 2c3o h VAL 821 CO 0.13 0.07 -0.46 -0.09 -1.23 0.00 0.00 177.57 175.99 2c3o h ARG 822 N 0.37 -0.62 0.00 5.19 2.43 -1.24 0.16 114.38 120.67 2c3o h ARG 822 Ca 0.48 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.69 2c3o h ARG 822 Cb 0.84 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2c3o h ARG 822 CO -0.50 -0.41 -0.02 -0.24 -1.51 0.00 0.00 179.97 177.29 2c3o h VAL 823 N -0.64 0.16 0.00 0.20 3.04 -1.39 -0.80 116.25 116.82 2c3o h VAL 823 Ca 0.03 -0.18 -0.11 0.00 -1.01 0.00 0.00 66.70 65.42 2c3o h VAL 823 Cb 0.69 1.15 -0.02 0.00 -2.01 0.00 0.00 31.29 31.11 2c3o h VAL 823 CO -0.30 0.02 -0.53 0.40 -1.01 0.00 0.00 177.57 176.15 2c3o h ILE 824 N 0.00 1.25 0.00 3.17 2.04 -0.12 -2.61 117.51 121.24 2c3o h ILE 824 Ca -0.00 -1.90 -0.06 0.00 1.00 0.00 0.00 64.86 63.90 2c3o h ILE 824 Cb 0.15 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2c3o h ILE 824 CO 0.00 0.52 -0.29 0.71 0.00 0.00 0.00 178.15 179.09 2c3o h THR 825 N 0.00 0.51 0.00 -0.27 1.35 -0.26 -2.94 112.91 111.30 2c3o h THR 825 Ca -0.01 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 2c3o h THR 825 Cb 1.02 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2c3o h THR 825 CO 0.07 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 175.62 2c3o n GLN 826 N -3.18 0.58 -0.01 4.72 6.02 -0.98 -0.73 117.38 123.80 2c3o n GLN 826 Ca 0.03 0.03 -0.01 0.00 -0.01 0.00 0.00 57.00 57.04 2c3o n GLN 826 Cb 0.64 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.39 2c3o n GLN 826 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c3o n LEU 827 N -1.13 0.53 0.00 1.08 4.32 -1.18 -4.82 117.00 115.80 2c3o n LEU 827 Ca 0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2c3o n LEU 827 Cb 0.13 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2c3o n LEU 827 CO 0.16 0.12 -0.01 0.49 -1.22 0.00 0.00 177.39 176.93 2c3o n PHE 828 N -2.14 0.00 -0.20 -1.77 3.01 -1.12 -4.92 117.46 110.32 2c3o n PHE 828 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.56 2c3o n PHE 828 Cb 0.54 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.26 2c3o n PHE 828 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c3o n GLY 829 N 0.31 -0.66 0.24 1.37 0.00 0.10 0.42 105.19 106.95 2c3o n GLY 829 Ca 0.00 0.54 0.16 0.00 0.00 0.00 0.00 46.02 46.72 2c3o n GLY 829 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2c3o h GLU 830 N 0.00 0.00 -0.65 1.61 9.09 -1.85 -2.47 114.58 120.32 2c3o h GLU 830 Ca 0.41 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.48 2c3o h GLU 830 Cb 0.97 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.66 2c3o h GLU 830 CO -0.52 0.00 -1.05 2.89 0.05 0.00 0.00 179.01 180.38 2c3o n ARG 831 N -2.81 2.12 -4.12 1.06 1.85 0.17 -4.43 116.66 110.50 2c3o n ARG 831 Ca 0.01 -3.66 -0.15 0.00 -1.00 0.00 0.00 57.85 53.05 2c3o n ARG 831 Cb 0.25 -1.73 -0.11 0.00 -1.05 0.00 0.00 32.46 29.82 2c3o n ARG 831 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c3o s MET 832 N -3.64 0.69 0.03 2.89 0.23 -1.17 0.14 119.30 118.46 2c3o s MET 832 Ca 0.33 -0.92 0.02 0.00 -1.03 0.00 0.00 55.69 54.10 2c3o s MET 832 Cb 0.36 -0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.14 2c3o s MET 832 CO -0.02 0.09 0.02 -0.06 -2.03 0.00 0.00 175.02 173.02 2c3o s PHE 833 N -1.66 3.09 -0.09 3.16 0.40 0.12 -1.84 117.98 121.16 2c3o s PHE 833 Ca -0.04 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 2c3o s PHE 833 Cb -0.08 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.83 2c3o s PHE 833 CO 0.01 0.48 -0.08 0.42 0.70 0.00 0.00 175.22 176.74 2c3o s ILE 834 N -1.18 0.97 -0.81 0.64 1.01 -0.78 -0.43 121.20 120.61 2c3o s ILE 834 Ca 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 2c3o s ILE 834 Cb -0.12 -0.96 0.20 0.00 0.01 0.00 0.00 42.46 41.60 2c3o s ILE 834 CO 0.14 0.34 0.68 0.00 0.00 0.00 0.00 174.94 176.10 2c3o s ALA 835 N 1.31 4.03 -0.29 9.38 0.00 -0.38 -1.73 121.76 134.08 2c3o s ALA 835 Ca -0.03 -3.58 -0.29 0.00 0.00 0.00 0.00 51.96 48.06 2c3o s ALA 835 Cb -0.14 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2c3o s ALA 835 CO -0.03 -2.16 1.19 1.21 0.00 0.00 0.00 175.76 175.97 2c3o s ASN 836 N 0.49 6.84 0.69 0.00 3.84 -0.58 -2.37 114.94 123.84 2c3o s ASN 836 Ca 0.23 1.22 -0.16 0.00 0.21 0.00 0.00 52.86 54.36 2c3o s ASN 836 Cb -0.12 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.05 2c3o s ASN 836 CO -0.09 -0.94 1.19 0.00 -2.79 0.00 0.00 177.10 174.47 2c3o s ALA 837 N 3.91 2.28 0.61 1.71 0.00 0.40 -4.41 121.76 126.25 2c3o s ALA 837 Ca 0.51 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 2c3o s ALA 837 Cb -0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2c3o s ALA 837 CO 0.18 -1.60 1.24 0.99 0.00 0.00 0.00 175.76 176.57 2c3o s THR 838 N -1.98 2.41 -3.63 0.00 2.01 -1.17 -4.14 115.64 109.14 2c3o s THR 838 Ca 0.73 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.99 2c3o s THR 838 Cb -0.27 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2c3o s THR 838 CO 0.42 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2c3o n GLY 839 N 0.65 0.82 0.18 4.40 0.00 -1.26 -4.78 105.19 105.20 2c3o n GLY 839 Ca 0.14 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 2c3o n GLY 839 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o h SER 841 N 0.08 0.00 0.00 0.00 4.64 -1.89 0.73 113.55 117.11 2c3o h SER 841 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2c3o h SER 841 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2c3o h SER 841 CO -0.40 0.00 -1.18 -1.54 -0.87 0.00 0.00 176.83 172.84 2c3o n SER 842 N -3.83 0.81 -0.01 4.97 3.41 0.13 -3.95 113.62 115.15 2c3o n SER 842 Ca 0.12 -0.81 -0.21 0.00 -0.26 0.00 0.00 58.87 57.72 2c3o n SER 842 Cb 0.82 1.19 -0.14 0.00 -0.26 0.00 0.00 64.21 65.82 2c3o n SER 842 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2c3o h ILE 843 N 0.00 1.05 -0.03 -1.33 1.08 0.28 -2.16 117.51 116.40 2c3o h ILE 843 Ca 0.00 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 2c3o h ILE 843 Cb 0.59 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 2c3o h ILE 843 CO 0.00 0.66 0.00 -2.67 -0.69 0.00 0.00 178.15 175.45 2c3o n TRP 844 N -4.01 0.03 -0.00 1.37 4.27 -0.03 -3.10 117.44 115.97 2c3o n TRP 844 Ca -0.25 -0.01 0.00 0.00 -3.89 0.00 0.00 57.50 53.35 2c3o n TRP 844 Cb 0.85 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.79 2c3o n TRP 844 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2c3o n GLY 845 N 1.01 -0.06 0.26 -1.67 0.00 -1.25 -2.79 105.19 100.69 2c3o n GLY 845 Ca 0.19 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2c3o n GLY 845 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n ALA 846 N -1.64 1.89 -2.44 4.61 0.00 -0.81 -4.16 120.51 117.96 2c3o n ALA 846 Ca -0.01 -1.32 -0.43 0.00 0.00 0.00 0.00 53.44 51.68 2c3o n ALA 846 Cb 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 2c3o n ALA 846 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2c3o s SER 847 N -1.30 6.42 0.49 0.00 0.01 -1.18 -4.96 113.70 113.18 2c3o s SER 847 Ca 0.08 0.66 -0.23 0.00 1.31 0.00 0.00 55.95 57.77 2c3o s SER 847 Cb 0.07 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.68 2c3o s SER 847 CO 0.01 -1.39 1.28 0.00 0.41 0.00 0.00 173.24 173.54 2c3o n ALA 848 N 8.54 1.32 0.44 1.44 0.00 -1.26 -1.81 120.51 129.18 2c3o n ALA 848 Ca 0.15 0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.87 2c3o n ALA 848 Cb 0.48 -2.29 0.26 0.00 0.00 0.00 0.00 19.45 17.91 2c3o n ALA 848 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2c3o n PRO 849 N -0.45 2.25 -3.01 0.00 -0.04 -1.26 -5.05 135.00 127.44 2c3o n PRO 849 Ca 0.09 -1.91 -0.40 0.00 -0.04 0.00 0.00 63.50 61.23 2c3o n PRO 849 Cb 0.42 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2c3o n PRO 849 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c3o s SER 850 N -1.24 7.00 -0.37 3.54 0.15 -0.75 -4.83 113.70 117.19 2c3o s SER 850 Ca 0.37 1.21 0.01 0.00 0.70 0.00 0.00 55.95 58.24 2c3o s SER 850 Cb 0.20 -2.43 0.12 0.00 -1.71 0.00 0.00 66.02 62.20 2c3o s SER 850 CO 0.27 -0.16 0.15 -0.04 1.20 0.00 0.00 173.24 174.66 2c3o s MET 851 N 1.00 1.09 0.30 5.44 -1.94 -1.26 -3.94 119.30 119.99 2c3o s MET 851 Ca 0.38 -1.61 -0.01 0.00 -1.71 0.00 0.00 55.69 52.73 2c3o s MET 851 Cb -0.18 -2.35 0.46 0.00 2.01 0.00 0.00 34.83 34.77 2c3o s MET 851 CO 0.18 -1.05 1.95 -1.00 -0.01 0.00 0.00 175.02 175.09 2c3o h PRO 852 N 7.42 1.08 -6.93 2.03 0.13 -1.76 -2.81 132.00 131.17 2c3o h PRO 852 Ca -0.07 -0.06 -0.53 0.00 -0.87 0.00 0.00 66.00 64.46 2c3o h PRO 852 Cb 0.98 -0.24 0.09 0.00 0.13 0.00 0.00 31.00 31.96 2c3o h PRO 852 CO 0.49 0.71 0.72 0.71 -0.23 0.00 0.00 178.00 180.40 2c3o s TYR 853 N -5.93 2.75 0.27 1.56 1.51 -1.26 -1.25 117.35 115.00 2c3o s TYR 853 Ca -0.12 1.27 0.03 0.00 -1.01 0.00 0.00 57.07 57.25 2c3o s TYR 853 Cb 0.18 -3.88 -0.03 0.00 -0.11 0.00 0.00 41.96 38.12 2c3o s TYR 853 CO 0.80 -2.54 0.22 -1.59 -1.11 0.00 0.00 175.55 171.32 2c3o s LYS 854 N -2.02 1.50 0.17 -0.62 -2.85 -0.80 0.72 119.74 115.84 2c3o s LYS 854 Ca 0.52 -1.83 0.05 0.00 -1.00 0.00 0.00 55.97 53.71 2c3o s LYS 854 Cb -0.43 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 2c3o s LYS 854 CO 0.58 -0.53 0.18 0.95 0.10 0.00 0.00 175.35 176.63 2c3o s THR 855 N -3.77 4.70 0.00 3.79 -4.23 -1.26 -4.32 115.64 110.55 2c3o s THR 855 Ca 0.40 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 2c3o s THR 855 Cb 0.04 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2c3o s THR 855 CO 0.20 -0.13 0.00 -0.46 -0.54 0.00 0.00 174.62 173.69 2c3o n ASN 856 N -0.49 0.00 0.23 3.99 0.23 0.20 -4.81 115.26 114.61 2c3o n ASN 856 Ca -0.08 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.13 2c3o n ASN 856 Cb 0.55 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.88 2c3o n ASN 856 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2c3o h ARG 857 N 0.00 0.00 -0.02 -3.83 0.11 -2.01 -2.69 114.38 105.94 2c3o h ARG 857 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2c3o h ARG 857 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2c3o h ARG 857 CO 0.00 0.00 -0.27 1.28 0.10 0.00 0.00 179.97 181.08 2c3o n LEU 858 N -2.80 2.27 0.00 0.08 4.32 -1.26 -4.93 117.00 114.67 2c3o n LEU 858 Ca 0.01 -0.79 0.00 0.00 -0.02 0.00 0.00 56.01 55.21 2c3o n LEU 858 Cb 0.27 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2c3o n LEU 858 CO 0.24 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.43 2c3o n GLY 859 N 1.38 0.75 3.84 -0.72 0.00 -1.02 -5.06 105.19 104.37 2c3o n GLY 859 Ca 0.12 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2c3o n GLY 859 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3o s GLN 860 N -0.58 3.91 0.12 1.61 -0.21 -1.26 -4.73 119.66 118.53 2c3o s GLN 860 Ca 0.00 0.41 -0.26 0.00 0.02 0.00 0.00 55.36 55.53 2c3o s GLN 860 Cb 0.00 -3.20 0.08 0.00 1.00 0.00 0.00 33.01 30.88 2c3o s GLN 860 CO 0.00 0.68 1.04 0.20 -2.12 0.00 0.00 175.29 175.09 2c3o s GLY 861 N -1.13 -0.24 0.11 3.09 0.00 -1.26 0.60 107.32 108.49 2c3o s GLY 861 Ca 0.25 0.21 -0.32 0.00 0.00 0.00 0.00 44.72 44.85 2c3o s GLY 861 CO 0.14 0.24 1.80 -1.05 0.00 0.00 0.00 173.10 174.23 2c3o n PRO 862 N -0.50 2.64 -2.68 2.90 -0.02 -0.93 -4.73 135.00 131.68 2c3o n PRO 862 Ca -0.06 0.96 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 2c3o n PRO 862 Cb 0.61 -2.83 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 2c3o n PRO 862 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3o s ALA 863 N 2.47 2.91 0.33 3.55 0.00 -0.77 -4.95 121.76 125.31 2c3o s ALA 863 Ca 0.82 -2.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 2c3o s ALA 863 Cb -0.53 -4.25 -0.09 0.00 0.00 0.00 0.00 23.12 18.25 2c3o s ALA 863 CO 0.38 -3.26 0.78 -0.46 0.00 0.00 0.00 175.76 173.21 2c3o s TRP 864 N 4.62 3.41 -0.28 0.00 -0.00 -1.26 -1.86 118.94 123.56 2c3o s TRP 864 Ca 0.36 1.34 -0.23 0.00 -0.00 0.00 0.00 56.10 57.57 2c3o s TRP 864 Cb -0.06 -2.62 0.11 0.00 -0.00 0.00 0.00 33.47 30.90 2c3o s TRP 864 CO 0.01 0.09 0.93 0.20 -0.00 0.00 0.00 176.95 178.18 2c3o s GLY 865 N -2.15 -0.25 -0.26 5.86 0.00 -0.70 -4.94 107.32 104.87 2c3o s GLY 865 Ca 0.54 2.58 0.02 0.00 0.00 0.00 0.00 44.72 47.86 2c3o s GLY 865 CO 0.17 1.96 -0.06 0.21 0.00 0.00 0.00 173.10 175.39 2c3o s ASN 866 N 0.52 4.23 0.00 1.64 2.47 -1.26 -1.53 114.94 121.02 2c3o s ASN 866 Ca -0.00 -1.41 0.00 0.00 0.42 0.00 0.00 52.86 51.86 2c3o s ASN 866 Cb -0.05 -1.38 0.00 0.00 -1.45 0.00 0.00 41.25 38.37 2c3o s ASN 866 CO -0.07 -0.24 0.00 -0.24 -3.72 0.00 0.00 177.10 172.83 2c3o n SER 867 N 4.52 0.00 -2.08 -4.21 2.88 -1.26 -5.01 113.62 108.47 2c3o n SER 867 Ca -0.11 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.35 2c3o n SER 867 Cb 0.43 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 2c3o n SER 867 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2c3o n LEU 868 N -0.42 0.00 0.02 2.46 4.77 -1.26 -5.02 117.00 117.54 2c3o n LEU 868 Ca 0.00 -1.24 -0.06 0.00 -0.03 0.00 0.00 56.01 54.68 2c3o n LEU 868 Cb 0.00 0.57 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2c3o n LEU 868 CO 0.00 -0.20 -0.23 0.15 -1.33 0.00 0.00 177.39 175.77 2c3o h PHE 869 N 1.37 0.00 -0.26 -1.77 3.57 -1.93 -3.09 116.94 114.83 2c3o h PHE 869 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2c3o h PHE 869 Cb 0.48 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2c3o h PHE 869 CO 0.00 0.88 0.00 -0.85 -2.23 0.00 0.00 178.31 176.11 2c3o n GLU 870 N -3.11 2.31 -0.83 1.11 0.00 -1.26 -4.43 120.64 114.43 2c3o n GLU 870 Ca -0.10 -1.96 0.05 0.00 0.00 0.00 0.00 57.16 55.15 2c3o n GLU 870 Cb 0.96 -1.48 0.09 0.00 0.00 0.00 0.00 31.44 31.00 2c3o n GLU 870 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2c3o n ASP 871 N 1.22 1.20 0.10 -1.84 3.85 -1.26 -4.53 116.55 115.29 2c3o n ASP 871 Ca 0.18 -2.70 -0.13 0.00 -0.71 0.00 0.00 54.79 51.44 2c3o n ASP 871 Cb 0.55 -0.36 -0.06 0.00 -1.35 0.00 0.00 41.12 39.90 2c3o n ASP 871 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c3o h ALA 872 N 0.65 -0.46 0.56 2.12 0.00 -1.79 0.64 119.26 120.97 2c3o h ALA 872 Ca -0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2c3o h ALA 872 Cb 1.41 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 2c3o h ALA 872 CO 0.04 -0.81 -0.36 0.00 0.00 0.00 0.00 179.25 178.11 2c3o h ALA 873 N 0.25 -0.90 -0.36 0.00 0.00 -1.89 0.11 119.26 116.47 2c3o h ALA 873 Ca 0.04 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2c3o h ALA 873 Cb 0.52 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2c3o h ALA 873 CO -0.18 -1.02 -0.28 0.93 0.00 0.00 0.00 179.25 178.70 2c3o h GLU 874 N -0.88 -0.22 -0.17 0.00 3.07 -1.77 0.61 114.58 115.22 2c3o h GLU 874 Ca -0.07 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.86 2c3o h GLU 874 Cb 0.72 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.61 2c3o h GLU 874 CO 0.06 -0.14 -0.37 -0.92 -1.40 0.00 0.00 179.01 176.23 2c3o h TYR 875 N -0.22 -1.06 -0.18 4.33 3.20 0.48 0.17 116.97 123.68 2c3o h TYR 875 Ca 0.17 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2c3o h TYR 875 Cb 0.50 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2c3o h TYR 875 CO -0.48 -0.44 -0.08 0.78 -1.64 0.00 0.00 178.16 176.30 2c3o h GLY 876 N -0.42 0.30 1.77 1.82 0.00 -0.23 -1.11 103.07 105.20 2c3o h GLY 876 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2c3o h GLY 876 CO -0.41 0.16 -0.15 -2.75 0.00 0.00 0.00 176.54 173.40 2c3o h PHE 877 N 0.27 0.30 -0.42 5.60 3.57 0.17 -2.06 116.94 124.37 2c3o h PHE 877 Ca 0.06 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2c3o h PHE 877 Cb 0.32 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2c3o h PHE 877 CO 0.01 0.43 0.05 0.78 -2.23 0.00 0.00 178.31 177.34 2c3o h GLY 878 N 0.82 0.76 1.63 2.40 0.00 0.56 -1.79 103.07 107.45 2c3o h GLY 878 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2c3o h GLY 878 CO 0.03 0.48 0.21 -0.33 0.00 0.00 0.00 176.54 176.93 2c3o h MET 879 N 0.56 0.49 -0.34 4.80 2.86 -1.10 -1.31 114.93 120.88 2c3o h MET 879 Ca 0.13 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.58 2c3o h MET 879 Cb 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2c3o h MET 879 CO 0.01 0.35 -0.39 -0.97 1.06 0.00 0.00 176.91 176.97 2c3o h ASN 880 N 0.50 0.87 -0.40 1.22 -0.73 -0.94 -2.52 115.58 113.58 2c3o h ASN 880 Ca 0.13 -0.40 -0.05 0.00 1.87 0.00 0.00 56.30 57.85 2c3o h ASN 880 Cb -0.01 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 2c3o h ASN 880 CO -0.02 1.16 0.04 0.24 -0.37 0.00 0.00 177.43 178.47 2c3o h MET 881 N 0.67 0.68 0.29 6.67 2.86 -0.50 -1.89 114.93 123.71 2c3o h MET 881 Ca 0.05 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2c3o h MET 881 Cb 0.96 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2c3o h MET 881 CO 0.09 0.74 -0.34 1.03 1.06 0.00 0.00 176.91 179.50 2c3o h SER 882 N 0.51 -0.93 -0.59 1.22 0.87 -1.21 0.16 113.55 113.60 2c3o h SER 882 Ca 0.12 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.85 2c3o h SER 882 Cb 0.42 0.32 -0.07 0.00 -0.44 0.00 0.00 62.40 62.63 2c3o h SER 882 CO 0.01 -0.46 0.21 0.24 -0.53 0.00 0.00 176.83 176.30 2c3o h MET 883 N -0.67 0.37 0.71 2.24 2.86 -1.43 0.48 114.93 119.49 2c3o h MET 883 Ca -0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2c3o h MET 883 Cb 0.63 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2c3o h MET 883 CO -0.09 0.25 -0.48 0.35 1.06 0.00 0.00 176.91 177.99 2c3o h PHE 884 N 0.39 -1.30 -0.81 -0.22 3.57 -0.98 1.46 116.94 119.05 2c3o h PHE 884 Ca 0.29 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.94 2c3o h PHE 884 Cb 0.36 0.47 -0.10 0.00 2.79 0.00 0.00 35.95 39.47 2c3o h PHE 884 CO -0.17 -0.70 0.36 0.00 -2.23 0.00 0.00 178.31 175.56 2c3o h ALA 885 N -1.02 1.20 0.20 2.41 0.00 -0.04 0.37 119.26 122.37 2c3o h ALA 885 Ca -0.09 0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 2c3o h ALA 885 Cb 0.93 0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.82 2c3o h ALA 885 CO 0.07 -0.20 -1.14 0.00 0.00 0.00 0.00 179.25 177.98 2c3o h ARG 886 N 0.49 0.41 -0.41 0.00 3.08 0.24 -2.89 114.38 115.31 2c3o h ARG 886 Ca 0.46 -0.71 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 2c3o h ARG 886 Cb 0.72 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2c3o h ARG 886 CO -0.42 1.34 -0.10 0.00 -1.07 0.00 0.00 179.97 179.73 2c3o h ARG 887 N -0.13 0.71 -0.32 0.04 3.08 0.24 -1.36 114.38 116.64 2c3o h ARG 887 Ca -0.20 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.58 2c3o h ARG 887 Cb 1.89 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.86 2c3o h ARG 887 CO 0.21 0.79 -0.03 1.15 -1.07 0.00 0.00 179.97 181.03 2c3o h THR 888 N 0.65 1.20 0.54 2.04 2.02 -0.36 -0.92 112.91 118.08 2c3o h THR 888 Ca 0.12 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2c3o h THR 888 Cb 0.54 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2c3o h THR 888 CO 0.03 0.27 -0.26 -0.74 0.37 0.00 0.00 175.52 175.20 2c3o h HIS 889 N 0.48 -0.67 -0.25 3.16 -0.00 -1.07 -2.06 115.15 114.74 2c3o h HIS 889 Ca 0.10 -0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.52 2c3o h HIS 889 Cb 0.35 0.22 -0.07 0.00 -0.00 0.00 0.00 27.41 27.91 2c3o h HIS 889 CO 0.01 -0.40 -0.31 1.25 -0.00 0.00 0.00 177.93 178.48 2c3o h LEU 890 N -0.76 -0.99 -1.14 0.26 5.85 -0.89 -1.62 115.31 116.02 2c3o h LEU 890 Ca -0.07 0.16 0.18 0.00 0.84 0.00 0.00 57.88 58.99 2c3o h LEU 890 Cb 0.57 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 41.95 2c3o h LEU 890 CO 0.12 -0.33 0.61 0.00 -0.34 0.00 0.00 178.44 178.50 2c3o h ALA 891 N 0.61 1.79 0.00 1.25 0.00 -1.05 0.14 119.26 122.00 2c3o h ALA 891 Ca 0.13 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2c3o h ALA 891 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2c3o h ALA 891 CO -0.43 -0.13 -0.43 -0.44 0.00 0.00 0.00 179.25 177.82 2c3o h ASP 892 N 0.70 0.00 0.24 0.00 3.32 -0.58 -1.00 116.42 119.11 2c3o h ASP 892 Ca 0.54 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.28 2c3o h ASP 892 Cb 0.92 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.50 2c3o h ASP 892 CO -0.31 0.43 -1.34 -0.07 -1.72 0.00 0.00 179.24 176.23 2c3o h LEU 893 N 0.00 0.82 -0.87 1.55 4.07 -0.43 -2.38 115.31 118.06 2c3o h LEU 893 Ca -0.00 -0.81 0.05 0.00 0.08 0.00 0.00 57.88 57.19 2c3o h LEU 893 Cb 0.89 -0.26 -0.06 0.00 1.08 0.00 0.00 40.66 42.32 2c3o h LEU 893 CO 0.06 1.62 0.55 0.00 -1.08 0.00 0.00 178.44 179.59 2c3o h ALA 894 N 0.28 1.18 -0.76 1.53 0.00 -0.62 0.17 119.26 121.04 2c3o h ALA 894 Ca -0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2c3o h ALA 894 Cb 2.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2c3o h ALA 894 CO 0.25 0.35 0.26 0.00 0.00 0.00 0.00 179.25 180.11 2c3o h ALA 895 N 1.39 0.99 0.27 0.00 0.00 -1.17 -1.91 119.26 118.82 2c3o h ALA 895 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c3o h ALA 895 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2c3o h ALA 895 CO -0.15 0.65 -0.21 0.87 0.00 0.00 0.00 179.25 180.41 2c3o h LYS 896 N 1.11 -0.47 -0.13 0.00 1.57 -0.34 -2.17 116.57 116.14 2c3o h LYS 896 Ca 0.25 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 2c3o h LYS 896 Cb 0.28 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2c3o h LYS 896 CO -0.01 -0.31 0.12 0.00 -0.57 0.00 0.00 179.45 178.68 2c3o h ALA 897 N 0.19 1.82 0.00 3.86 0.00 -0.56 0.33 119.26 124.90 2c3o h ALA 897 Ca -0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2c3o h ALA 897 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2c3o h ALA 897 CO -0.01 -0.19 -0.22 -0.07 0.00 0.00 0.00 179.25 178.76 2c3o h LEU 898 N 0.00 0.00 0.00 0.00 3.38 -0.68 -2.64 115.31 115.37 2c3o h LEU 898 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c3o h LEU 898 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2c3o h LEU 898 CO -0.00 0.22 -1.16 -0.62 0.09 0.00 0.00 178.44 176.98 2c3o n GLU 899 N -3.65 0.26 0.00 1.13 1.02 0.05 -4.92 120.64 114.53 2c3o n GLU 899 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2c3o n GLU 899 Cb 0.35 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2c3o n GLU 899 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2c3o n SER 900 N -1.87 0.00 -2.39 1.62 3.41 -0.84 -4.94 113.62 108.61 2c3o n SER 900 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.28 2c3o n SER 900 Cb 0.42 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.44 2c3o n SER 900 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c3o n ASP 901 N 0.00 7.33 -4.76 4.04 3.85 -1.26 -5.00 116.55 120.75 2c3o n ASP 901 Ca 0.00 -3.79 -0.37 0.00 -0.71 0.00 0.00 54.79 49.92 2c3o n ASP 901 Cb 0.00 -0.91 0.02 0.00 -1.35 0.00 0.00 41.12 38.87 2c3o n ASP 901 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c3o s ALA 902 N -3.84 2.82 1.19 2.12 0.00 -1.26 -4.98 121.76 117.82 2c3o s ALA 902 Ca 0.61 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 2c3o s ALA 902 Cb 0.49 -3.45 0.24 0.00 0.00 0.00 0.00 23.12 20.39 2c3o s ALA 902 CO -0.07 -0.99 0.61 -1.13 0.00 0.00 0.00 175.76 174.18 2c3o n SER 903 N -0.94 -2.33 -0.04 0.00 3.41 -1.26 -4.72 113.62 107.73 2c3o n SER 903 Ca 0.10 -0.26 -0.12 0.00 -0.26 0.00 0.00 58.87 58.33 2c3o n SER 903 Cb 0.48 -1.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.26 2c3o n SER 903 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2c3o h GLY 904 N -2.61 0.27 0.81 5.00 0.00 -1.99 -2.05 103.07 102.50 2c3o h GLY 904 Ca -0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 2c3o h GLY 904 CO 0.42 0.19 -0.35 -0.55 0.00 0.00 0.00 176.54 176.26 2c3o h ASP 905 N -0.05 -0.88 -0.80 0.19 3.45 -2.00 -1.39 116.42 114.95 2c3o h ASP 905 Ca 0.04 0.06 0.15 0.00 0.43 0.00 0.00 57.03 57.71 2c3o h ASP 905 Cb 0.42 0.27 -0.10 0.00 -0.56 0.00 0.00 39.33 39.36 2c3o h ASP 905 CO 0.01 -0.53 0.35 0.58 -1.57 0.00 0.00 179.24 178.08 2c3o h VAL 906 N -0.83 0.65 -0.16 -1.35 2.07 -1.92 -0.04 116.25 114.66 2c3o h VAL 906 Ca -0.06 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 2c3o h VAL 906 Cb 0.69 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2c3o h VAL 906 CO 0.04 0.09 -0.26 0.11 0.02 0.00 0.00 177.57 177.57 2c3o h LYS 907 N 0.49 0.30 0.22 1.57 1.57 -1.06 -0.36 116.57 119.30 2c3o h LYS 907 Ca 0.45 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2c3o h LYS 907 Cb 0.70 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2c3o h LYS 907 CO -0.41 0.54 -0.11 1.49 -0.57 0.00 0.00 179.45 180.39 2c3o h GLU 908 N 0.27 -0.29 -0.64 3.15 4.81 0.11 0.32 114.58 122.31 2c3o h GLU 908 Ca 0.04 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2c3o h GLU 908 Cb 0.61 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2c3o h GLU 908 CO 0.04 0.02 0.29 0.00 -0.73 0.00 0.00 179.01 178.63 2c3o h ALA 909 N 0.07 0.82 -0.91 2.92 0.00 -1.39 0.49 119.26 121.26 2c3o h ALA 909 Ca -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2c3o h ALA 909 Cb 0.44 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2c3o h ALA 909 CO 0.05 0.41 0.60 1.25 0.00 0.00 0.00 179.25 181.55 2c3o h LEU 910 N 0.88 1.05 -0.28 0.00 5.85 -1.01 0.59 115.31 122.39 2c3o h LEU 910 Ca 0.22 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 2c3o h LEU 910 Cb 0.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2c3o h LEU 910 CO -0.02 0.77 -0.19 -0.61 -0.34 0.00 0.00 178.44 178.04 2c3o h GLN 911 N 1.24 0.62 0.54 1.25 5.75 0.26 -2.51 115.11 122.26 2c3o h GLN 911 Ca 0.33 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2c3o h GLN 911 Cb -0.13 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.42 2c3o h GLN 911 CO -0.07 0.88 -0.26 0.78 -2.65 0.00 0.00 178.83 177.52 2c3o h GLY 912 N 0.36 -0.75 -0.16 2.39 0.00 0.71 -2.57 103.07 103.04 2c3o h GLY 912 Ca 0.06 0.28 0.11 0.00 0.00 0.00 0.00 47.33 47.77 2c3o h GLY 912 CO 0.05 -0.27 -0.18 -0.25 0.00 0.00 0.00 176.54 175.89 2c3o h TRP 913 N -0.92 -0.43 -0.98 5.60 7.01 0.07 0.37 115.95 126.67 2c3o h TRP 913 Ca -0.07 0.05 0.23 0.00 2.11 0.00 0.00 58.89 61.21 2c3o h TRP 913 Cb 0.62 0.27 -0.08 0.00 -2.10 0.00 0.00 29.16 27.87 2c3o h TRP 913 CO -0.00 -0.28 0.64 1.25 -2.79 0.00 0.00 178.44 177.26 2c3o h LEU 914 N -0.06 0.44 -0.47 0.65 5.85 -1.39 0.65 115.31 120.98 2c3o h LEU 914 Ca 0.25 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.86 2c3o h LEU 914 Cb 0.45 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2c3o h LEU 914 CO -0.58 0.13 -0.70 0.00 -0.34 0.00 0.00 178.44 176.95 2c3o h ALA 915 N 1.61 0.67 -0.13 1.25 0.00 0.14 -3.28 119.26 119.52 2c3o h ALA 915 Ca 0.53 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2c3o h ALA 915 Cb 1.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2c3o h ALA 915 CO -0.23 0.77 -0.23 0.41 0.00 0.00 0.00 179.25 179.96 2c3o n GLY 916 N 0.50 4.92 0.44 0.00 0.00 -0.01 -4.80 105.19 106.24 2c3o n GLY 916 Ca -0.04 -1.23 0.37 0.00 0.00 0.00 0.00 46.02 45.13 2c3o n GLY 916 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c3o h LYS 917 N 0.87 0.05 -0.64 1.61 2.10 0.14 0.85 116.57 121.56 2c3o h LYS 917 Ca 0.06 -0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.40 2c3o h LYS 917 Cb 1.23 -0.01 -0.18 0.00 -0.90 0.00 0.00 32.23 32.37 2c3o h LYS 917 CO 0.13 0.04 0.24 0.09 -2.00 0.00 0.00 179.45 177.95 2c3o n ASN 918 N -4.81 3.27 -4.12 7.07 5.03 -1.26 -4.28 115.26 116.16 2c3o n ASN 918 Ca 0.38 -3.62 -0.33 0.00 0.87 0.00 0.00 54.58 51.88 2c3o n ASN 918 Cb 1.44 -0.72 -0.15 0.00 -1.02 0.00 0.00 39.78 39.34 2c3o n ASN 918 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2c3o s ASP 919 N -1.88 4.39 0.20 6.41 3.68 0.30 -4.99 116.67 124.78 2c3o s ASP 919 Ca 0.50 -1.21 -0.21 0.00 2.13 0.00 0.00 52.55 53.76 2c3o s ASP 919 Cb 0.44 -1.60 0.15 0.00 -1.45 0.00 0.00 42.92 40.46 2c3o s ASP 919 CO 0.06 -0.18 1.56 -0.65 0.13 0.00 0.00 175.17 176.10 2c3o h PRO 920 N 7.88 -0.09 0.18 4.34 0.11 -1.87 0.85 132.00 143.40 2c3o h PRO 920 Ca -0.24 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2c3o h PRO 920 Cb 1.07 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2c3o h PRO 920 CO 0.51 -0.06 -0.09 0.82 -0.21 0.00 0.00 178.00 178.98 2c3o h ILE 921 N -0.09 0.00 -0.06 4.15 5.03 -1.95 -2.65 117.51 121.95 2c3o h ILE 921 Ca 0.27 -0.01 0.04 0.00 -0.12 0.00 0.00 64.86 65.04 2c3o h ILE 921 Cb 0.57 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.31 2c3o h ILE 921 CO -0.84 0.00 -0.22 0.11 -0.68 0.00 0.00 178.15 176.52 2c3o h LYS 922 N -0.25 -0.31 -0.39 2.37 1.79 -1.82 0.14 116.57 118.11 2c3o h LYS 922 Ca -0.02 0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 2c3o h LYS 922 Cb 0.18 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2c3o h LYS 922 CO 0.04 -0.20 0.49 0.66 -1.08 0.00 0.00 179.45 179.35 2c3o h SER 923 N -0.32 0.00 0.47 0.86 4.64 0.76 0.35 113.55 120.31 2c3o h SER 923 Ca 0.08 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.11 2c3o h SER 923 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 2c3o h SER 923 CO -0.24 0.00 -1.73 1.17 -0.87 0.00 0.00 176.83 175.16 2c3o n LYS 924 N -3.55 0.63 0.25 4.77 4.81 -0.34 -2.56 118.16 122.17 2c3o n LYS 924 Ca 0.07 0.28 -0.13 0.00 -0.87 0.00 0.00 58.31 57.66 2c3o n LYS 924 Cb 0.65 -1.78 -0.07 0.00 0.02 0.00 0.00 35.03 33.85 2c3o n LYS 924 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2c3o h GLU 925 N 0.00 -0.64 0.00 1.64 4.81 0.15 -2.15 114.58 118.39 2c3o h GLU 925 Ca -0.29 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2c3o h GLU 925 Cb 2.01 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 31.54 2c3o h GLU 925 CO 0.08 -0.34 -0.14 1.88 -0.73 0.00 0.00 179.01 179.75 2c3o h TYR 926 N -1.05 0.00 -0.20 0.92 -1.99 -1.45 -2.71 116.97 110.48 2c3o h TYR 926 Ca -0.07 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.61 2c3o h TYR 926 Cb 0.59 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 2c3o h TYR 926 CO 0.01 0.14 -0.06 0.78 -0.00 0.00 0.00 178.16 179.04 2c3o h GLY 927 N 2.59 0.43 1.26 3.88 0.00 -1.50 -1.80 103.07 107.93 2c3o h GLY 927 Ca -0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 2c3o h GLY 927 CO 0.02 0.33 -0.16 -0.55 0.00 0.00 0.00 176.54 176.18 2c3o h ASP 928 N 0.12 0.86 -0.56 0.19 5.19 -1.31 -1.93 116.42 118.99 2c3o h ASP 928 Ca 0.05 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2c3o h ASP 928 Cb 0.52 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 2c3o h ASP 928 CO 0.02 1.02 0.37 0.11 -3.12 0.00 0.00 179.24 177.64 2c3o h LYS 929 N 0.76 0.73 -0.78 3.56 1.57 -1.43 -2.12 116.57 118.88 2c3o h LYS 929 Ca 0.12 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2c3o h LYS 929 Cb 0.68 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 2c3o h LYS 929 CO 0.05 0.49 0.51 1.25 -0.57 0.00 0.00 179.45 181.18 2c3o h LEU 930 N 0.76 0.89 -0.15 2.94 5.85 -1.11 0.26 115.31 124.74 2c3o h LEU 930 Ca 0.20 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2c3o h LEU 930 Cb -0.09 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 2c3o h LEU 930 CO -0.04 0.64 -0.04 0.11 -0.34 0.00 0.00 178.44 178.77 2c3o h LYS 931 N 1.05 0.00 -0.09 1.25 1.57 -0.84 0.42 116.57 119.94 2c3o h LYS 931 Ca 0.28 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2c3o h LYS 931 Cb -0.12 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2c3o h LYS 931 CO -0.06 0.00 0.06 0.87 -0.57 0.00 0.00 179.45 179.74 2c3o h LYS 932 N 0.00 0.11 -0.70 3.15 1.57 -0.96 -0.16 116.57 119.58 2c3o h LYS 932 Ca 0.07 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2c3o h LYS 932 Cb 0.11 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2c3o h LYS 932 CO -0.16 0.08 0.18 -0.07 -0.57 0.00 0.00 179.45 178.90 2c3o h LEU 933 N 0.12 1.04 -1.83 2.94 3.38 -0.55 -2.97 115.31 117.44 2c3o h LEU 933 Ca 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2c3o h LEU 933 Cb -0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2c3o h LEU 933 CO -0.01 0.99 0.00 0.18 0.09 0.00 0.00 178.44 179.69 2c3o n LEU 934 N -4.24 2.73 -4.63 1.67 4.77 0.15 -4.95 117.00 112.50 2c3o n LEU 934 Ca 0.05 -1.19 -0.48 0.00 -0.03 0.00 0.00 56.01 54.37 2c3o n LEU 934 Cb 0.25 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2c3o n LEU 934 CO 0.42 0.59 1.02 0.00 -1.33 0.00 0.00 177.39 178.09 2c3o n ALA 935 N 1.02 0.33 0.00 -1.18 0.00 -0.08 -0.96 120.51 119.63 2c3o n ALA 935 Ca 0.18 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2c3o n ALA 935 Cb 0.49 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2c3o n ALA 935 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 936 N 2.78 3.04 3.77 0.00 0.00 -1.26 -5.01 105.19 108.51 2c3o n GLY 936 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2c3o n GLY 936 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2c3o s GLN 937 N -0.28 3.83 0.00 1.61 2.00 -0.14 -4.92 119.66 121.75 2c3o s GLN 937 Ca 0.00 2.42 0.02 0.00 -2.00 0.00 0.00 55.36 55.79 2c3o s GLN 937 Cb 0.00 -2.75 0.03 0.00 0.80 0.00 0.00 33.01 31.09 2c3o s GLN 937 CO 0.00 -0.70 0.78 1.63 -0.50 0.00 0.00 175.29 176.50 2c3o n LYS 938 N 0.01 0.00 -4.14 1.67 5.02 -1.26 -4.77 118.16 114.69 2c3o n LYS 938 Ca 0.04 -0.61 -0.10 0.00 -2.02 0.00 0.00 58.31 55.61 2c3o n LYS 938 Cb 0.41 -0.17 -0.10 0.00 -0.02 0.00 0.00 35.03 35.16 2c3o n LYS 938 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c3o s ASP 939 N -0.61 1.00 0.30 4.39 1.11 -1.26 -4.86 116.67 116.74 2c3o s ASP 939 Ca 0.02 -0.93 0.00 0.00 0.18 0.00 0.00 52.55 51.82 2c3o s ASP 939 Cb 0.03 0.10 0.00 0.00 1.07 0.00 0.00 42.92 44.12 2c3o s ASP 939 CO -0.01 -0.44 0.00 0.61 1.18 0.00 0.00 175.17 176.50 2c3o n GLY 940 N 0.21 -0.18 0.36 0.21 0.00 -1.26 0.44 105.19 104.98 2c3o n GLY 940 Ca -0.14 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 2c3o n GLY 940 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c3o h LEU 941 N 0.00 -1.71 -1.20 0.99 3.38 -1.99 0.27 115.31 115.05 2c3o h LEU 941 Ca 0.00 0.25 0.29 0.00 0.09 0.00 0.00 57.88 58.50 2c3o h LEU 941 Cb 0.00 0.74 -0.12 0.00 0.09 0.00 0.00 40.66 41.37 2c3o h LEU 941 CO 0.00 -0.25 0.65 -0.07 0.09 0.00 0.00 178.44 178.86 2c3o h LEU 942 N -0.13 0.51 -1.28 1.67 4.07 -1.95 0.72 115.31 118.93 2c3o h LEU 942 Ca 0.11 0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.15 2c3o h LEU 942 Cb 0.40 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 2c3o h LEU 942 CO -0.67 0.03 0.08 1.23 -1.08 0.00 0.00 178.44 178.03 2c3o h GLY 943 N 0.41 0.62 1.25 0.83 0.00 0.36 -0.89 103.07 105.65 2c3o h GLY 943 Ca 0.66 -0.33 -0.29 0.00 0.00 0.00 0.00 47.33 47.36 2c3o h GLY 943 CO -0.42 0.31 -1.22 1.46 0.00 0.00 0.00 176.54 176.68 2c3o h GLN 944 N 0.56 0.63 0.00 4.80 4.20 0.93 -3.00 115.11 123.23 2c3o h GLN 944 Ca 0.13 -0.82 -0.03 0.00 0.06 0.00 0.00 58.65 57.99 2c3o h GLN 944 Cb 0.24 0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2c3o h GLN 944 CO -0.00 1.37 -0.14 0.82 -0.67 0.00 0.00 178.83 180.21 2c3o h ILE 945 N 0.29 0.68 -0.00 2.54 2.04 -0.62 -2.49 117.51 119.95 2c3o h ILE 945 Ca -0.18 -0.59 -0.23 0.00 1.00 0.00 0.00 64.86 64.87 2c3o h ILE 945 Cb 1.89 1.36 0.02 0.00 -0.74 0.00 0.00 36.82 39.35 2c3o h ILE 945 CO 0.23 0.14 -0.88 0.00 0.00 0.00 0.00 178.15 177.64 2c3o h ALA 946 N 1.86 0.11 0.00 1.87 0.00 -1.16 -3.17 119.26 118.76 2c3o h ALA 946 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2c3o h ALA 946 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2c3o h ALA 946 CO 0.02 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2c3o n ALA 947 N -2.63 1.98 -1.44 0.00 0.00 -0.94 -2.70 120.51 114.79 2c3o n ALA 947 Ca -0.11 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.36 2c3o n ALA 947 Cb 0.80 -1.12 0.17 0.00 0.00 0.00 0.00 19.45 19.30 2c3o n ALA 947 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2c3o n MET 948 N -0.77 1.34 0.13 0.00 2.00 -1.19 -4.79 117.12 113.83 2c3o n MET 948 Ca 0.06 -2.87 0.17 0.00 0.00 0.00 0.00 57.70 55.06 2c3o n MET 948 Cb 0.03 -1.46 0.74 0.00 0.00 0.00 0.00 33.22 32.53 2c3o n MET 948 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2c3o h SER 949 N 0.56 0.00 0.00 7.83 4.64 -1.68 -0.02 113.55 124.89 2c3o h SER 949 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2c3o h SER 949 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2c3o h SER 949 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 2c3o n ASP 950 N -4.11 0.00 -0.00 4.97 5.68 -1.26 -2.42 116.55 119.41 2c3o n ASP 950 Ca 0.05 -1.25 0.02 0.00 -0.50 0.00 0.00 54.79 53.11 2c3o n ASP 950 Cb 0.43 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 2c3o n ASP 950 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2c3o n LEU 951 N -0.72 0.20 0.00 -2.12 4.77 -0.02 -4.83 117.00 114.28 2c3o n LEU 951 Ca 0.09 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2c3o n LEU 951 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2c3o n LEU 951 CO 0.07 0.05 0.39 -1.22 -1.33 0.00 0.00 177.39 175.35 2c3o n TYR 952 N -1.20 0.00 -2.04 -1.77 0.53 -1.01 -4.64 117.16 107.03 2c3o n TYR 952 Ca 0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.49 2c3o n TYR 952 Cb 0.09 -0.28 -0.01 0.00 -1.03 0.00 0.00 39.34 38.11 2c3o n TYR 952 CO 0.00 0.00 0.00 -0.08 -1.02 0.00 0.00 176.86 175.76 2c3o s THR 953 N -2.12 2.58 0.12 -0.72 -1.32 -1.22 -4.79 115.64 108.16 2c3o s THR 953 Ca 0.00 0.55 -0.31 0.00 -1.21 0.00 0.00 61.69 60.72 2c3o s THR 953 Cb 0.00 -3.34 -0.09 0.00 -1.51 0.00 0.00 72.50 67.56 2c3o s THR 953 CO 0.00 0.11 1.56 -0.75 -2.21 0.00 0.00 174.62 173.33 2c3o s LYS 954 N -2.05 4.23 0.54 7.08 2.20 -1.26 -4.99 119.74 125.48 2c3o s LYS 954 Ca 0.53 2.28 -0.10 0.00 -0.36 0.00 0.00 55.97 58.32 2c3o s LYS 954 Cb -0.40 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 2c3o s LYS 954 CO 0.52 -0.62 0.93 0.15 -0.36 0.00 0.00 175.35 175.97 2c3o s LYS 955 N 1.71 3.66 -0.27 4.03 -0.14 -1.26 -4.81 119.74 122.66 2c3o s LYS 955 Ca 0.70 0.60 0.03 0.00 -1.36 0.00 0.00 55.97 55.94 2c3o s LYS 955 Cb -0.41 -2.20 0.07 0.00 -1.68 0.00 0.00 37.83 33.61 2c3o s LYS 955 CO 0.31 -0.36 -0.08 0.45 -0.76 0.00 0.00 175.35 174.90 2c3o s SER 956 N -3.86 4.44 -0.26 2.83 0.15 0.37 -4.97 113.70 112.40 2c3o s SER 956 Ca 0.53 -1.48 -0.19 0.00 0.70 0.00 0.00 55.95 55.51 2c3o s SER 956 Cb -0.11 -1.53 -0.02 0.00 -1.71 0.00 0.00 66.02 62.65 2c3o s SER 956 CO 0.45 -0.22 0.58 -0.69 1.20 0.00 0.00 173.24 174.57 2c3o s VAL 957 N 1.10 5.02 0.18 4.45 1.01 -1.26 0.11 120.40 131.00 2c3o s VAL 957 Ca -0.06 1.02 0.11 0.00 0.00 0.00 0.00 61.98 63.04 2c3o s VAL 957 Cb -0.20 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2c3o s VAL 957 CO -0.06 0.05 -0.20 0.26 0.00 0.00 0.00 175.10 175.15 2c3o s TRP 958 N 2.42 2.40 -0.25 5.22 0.52 0.43 -0.87 118.94 128.81 2c3o s TRP 958 Ca 0.24 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 56.06 2c3o s TRP 958 Cb -0.16 -1.20 0.06 0.00 -1.15 0.00 0.00 33.47 31.02 2c3o s TRP 958 CO 0.09 0.48 -0.08 0.42 0.02 0.00 0.00 176.95 177.88 2c3o s ILE 959 N -1.58 1.83 -0.18 2.03 -1.09 0.17 -1.25 121.20 121.14 2c3o s ILE 959 Ca 0.21 -1.44 -0.11 0.00 -2.23 0.00 0.00 60.65 57.08 2c3o s ILE 959 Cb -0.09 -2.04 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 2c3o s ILE 959 CO 0.11 -0.09 0.19 -0.36 -1.23 0.00 0.00 174.94 173.56 2c3o s PHE 960 N 1.25 3.44 0.36 3.97 2.99 -1.00 0.07 117.98 129.06 2c3o s PHE 960 Ca -0.07 0.44 -0.17 0.00 0.00 0.00 0.00 56.93 57.13 2c3o s PHE 960 Cb -0.19 -2.22 0.04 0.00 0.00 0.00 0.00 43.02 40.65 2c3o s PHE 960 CO -0.06 0.29 0.77 0.20 -0.00 0.00 0.00 175.22 176.41 2c3o s GLY 961 N 0.35 0.26 0.52 4.36 0.00 -1.03 0.15 107.32 111.93 2c3o s GLY 961 Ca 0.11 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.23 2c3o s GLY 961 CO 0.00 -0.26 0.25 -0.32 0.00 0.00 0.00 173.10 172.77 2c3o s GLY 962 N -3.03 2.57 0.24 0.20 0.00 -1.26 -1.61 107.32 104.42 2c3o s GLY 962 Ca 0.14 -1.09 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 2c3o s GLY 962 CO 0.10 -2.01 1.88 1.29 0.00 0.00 0.00 173.10 174.36 2c3o h ASP 963 N 1.02 0.93 -0.40 1.64 2.03 -1.88 -0.77 116.42 118.99 2c3o h ASP 963 Ca -0.40 -0.00 0.07 0.00 -0.73 0.00 0.00 57.03 55.97 2c3o h ASP 963 Cb 1.30 -0.21 -0.06 0.00 -0.83 0.00 0.00 39.33 39.53 2c3o h ASP 963 CO 0.64 0.64 0.04 1.23 -1.03 0.00 0.00 179.24 180.75 2c3o h GLY 964 N 1.09 0.43 0.75 7.15 0.00 -1.92 0.77 103.07 111.34 2c3o h GLY 964 Ca 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2c3o h GLY 964 CO -0.12 -0.07 -0.22 -0.25 0.00 0.00 0.00 176.54 175.87 2c3o h TRP 965 N 0.15 -0.57 -0.26 5.60 7.01 -1.78 -0.63 115.95 125.47 2c3o h TRP 965 Ca 0.19 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2c3o h TRP 965 Cb 0.26 0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 2c3o h TRP 965 CO -0.24 -0.25 0.14 0.00 -2.79 0.00 0.00 178.44 175.30 2c3o h ALA 966 N -0.49 0.34 0.00 2.65 0.00 -0.96 0.18 119.26 120.97 2c3o h ALA 966 Ca -0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2c3o h ALA 966 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2c3o h ALA 966 CO 0.10 -0.13 -0.64 1.88 0.00 0.00 0.00 179.25 180.46 2c3o h TYR 967 N 0.31 0.00 0.00 0.00 -1.99 0.46 -3.19 116.97 112.55 2c3o h TYR 967 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2c3o h TYR 967 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2c3o h TYR 967 CO -0.03 0.40 0.00 -0.25 -0.00 0.00 0.00 178.16 178.28 2c3o n ASP 968 N -3.10 0.00 -0.21 3.88 10.43 -0.25 -4.71 116.55 122.59 2c3o n ASP 968 Ca -0.00 0.00 -0.03 0.00 2.57 0.00 0.00 54.79 57.33 2c3o n ASP 968 Cb 0.71 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.65 2c3o n ASP 968 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c3o n ILE 969 N 0.00 -0.32 -0.68 0.53 0.13 -0.58 -0.76 119.36 117.68 2c3o n ILE 969 Ca 0.00 1.26 0.09 0.00 -1.10 0.00 0.00 62.75 63.00 2c3o n ILE 969 Cb 0.00 -1.62 0.33 0.00 -0.84 0.00 0.00 39.64 37.52 2c3o n ILE 969 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2c3o n GLY 970 N -1.19 2.98 0.20 4.50 0.00 0.58 -4.56 105.19 107.70 2c3o n GLY 970 Ca 0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 2c3o n GLY 970 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2c3o h TYR 971 N 3.58 0.61 -0.98 1.61 3.20 -0.41 -1.53 116.97 123.06 2c3o h TYR 971 Ca 0.00 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.04 2c3o h TYR 971 Cb 1.47 -0.21 -0.10 0.00 1.54 0.00 0.00 36.73 39.43 2c3o h TYR 971 CO 0.73 0.38 0.59 0.78 -1.64 0.00 0.00 178.16 179.00 2c3o h GLY 972 N 0.66 1.67 1.56 1.82 0.00 -1.80 0.47 103.07 107.45 2c3o h GLY 972 Ca 0.18 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 46.91 2c3o h GLY 972 CO -0.04 0.01 -0.99 -1.33 0.00 0.00 0.00 176.54 174.19 2c3o h GLY 973 N 0.82 0.43 0.91 4.60 0.00 -1.79 -2.31 103.07 105.72 2c3o h GLY 973 Ca 0.53 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2c3o h GLY 973 CO -0.34 0.70 0.02 -2.00 0.00 0.00 0.00 176.54 174.92 2c3o h LEU 974 N 0.20 0.05 0.06 3.11 5.85 -0.11 0.12 115.31 124.59 2c3o h LEU 974 Ca -0.09 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2c3o h LEU 974 Cb 1.64 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.63 2c3o h LEU 974 CO 0.17 0.13 -0.16 -0.78 -0.34 0.00 0.00 178.44 177.46 2c3o h ASP 975 N -0.03 -0.45 -0.77 1.25 -0.00 -0.18 -0.91 116.42 115.33 2c3o h ASP 975 Ca 0.01 0.06 0.04 0.00 -0.00 0.00 0.00 57.03 57.15 2c3o h ASP 975 Cb 0.09 0.18 -0.05 0.00 -0.00 0.00 0.00 39.33 39.55 2c3o h ASP 975 CO -0.00 -0.23 0.48 -0.74 -0.00 0.00 0.00 179.24 178.75 2c3o h HIS 976 N -0.29 0.89 -0.35 0.28 2.76 -1.22 -1.90 115.15 115.32 2c3o h HIS 976 Ca 0.03 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.07 2c3o h HIS 976 Cb 0.33 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2c3o h HIS 976 CO -0.19 0.48 -0.40 0.28 -1.30 0.00 0.00 177.93 176.81 2c3o h VAL 977 N 0.91 1.28 0.00 5.26 2.07 -0.75 -2.12 116.25 122.90 2c3o h VAL 977 Ca 0.32 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 2c3o h VAL 977 Cb 0.08 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2c3o h VAL 977 CO -0.14 0.52 -0.15 -0.07 0.02 0.00 0.00 177.57 177.75 2c3o h LEU 978 N 0.69 0.00 -0.23 2.57 3.38 -0.82 -1.20 115.31 119.71 2c3o h LEU 978 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2c3o h LEU 978 Cb 0.97 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2c3o h LEU 978 CO 0.09 0.15 -0.65 0.00 0.09 0.00 0.00 178.44 178.12 2c3o h ALA 979 N 1.85 0.65 -0.66 1.53 0.00 -0.97 -3.23 119.26 118.43 2c3o h ALA 979 Ca -0.00 -0.59 0.19 0.00 0.00 0.00 0.00 54.91 54.51 2c3o h ALA 979 Cb 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2c3o h ALA 979 CO 0.02 0.81 0.66 0.66 0.00 0.00 0.00 179.25 181.41 2c3o h SER 980 N 0.00 0.00 -1.30 0.00 4.64 -0.55 -3.44 113.55 112.90 2c3o h SER 980 Ca -0.01 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 2c3o h SER 980 Cb 1.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 2c3o h SER 980 CO 0.08 0.00 -0.25 0.61 -0.87 0.00 0.00 176.83 176.41 2c3o n GLY 981 N -1.58 0.11 3.67 -0.77 0.00 -1.22 -5.02 105.19 100.38 2c3o n GLY 981 Ca 0.13 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2c3o n GLY 981 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3o s GLU 982 N -4.28 2.39 -1.14 1.61 2.02 -1.26 -4.58 118.70 113.46 2c3o s GLU 982 Ca 0.00 -1.24 -0.24 0.00 0.02 0.00 0.00 54.97 53.51 2c3o s GLU 982 Cb 0.00 -2.29 -0.13 0.00 0.10 0.00 0.00 34.13 31.81 2c3o s GLU 982 CO 0.00 0.41 2.00 0.34 0.02 0.00 0.00 175.26 178.03 2c3o s ASP 983 N -3.33 4.48 0.06 -0.19 3.68 -1.26 -1.29 116.67 118.81 2c3o s ASP 983 Ca 0.29 -1.37 0.02 0.00 2.13 0.00 0.00 52.55 53.62 2c3o s ASP 983 Cb -0.08 -2.59 -0.03 0.00 -1.45 0.00 0.00 42.92 38.77 2c3o s ASP 983 CO 0.20 -3.65 -0.07 0.68 0.13 0.00 0.00 175.17 172.46 2c3o s VAL 984 N 13.08 0.52 -0.19 1.11 -7.23 -1.23 -4.70 120.40 121.75 2c3o s VAL 984 Ca 0.73 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.55 2c3o s VAL 984 Cb -0.03 -0.95 0.04 0.00 0.56 0.00 0.00 36.38 36.01 2c3o s VAL 984 CO 0.14 -0.58 -0.09 0.20 -0.31 0.00 0.00 175.10 174.46 2c3o s ASN 985 N -2.08 3.25 -0.19 4.85 0.01 -0.05 -1.58 114.94 119.15 2c3o s ASN 985 Ca -0.03 -0.83 -0.08 0.00 -0.71 0.00 0.00 52.86 51.21 2c3o s ASN 985 Cb -0.04 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.41 2c3o s ASN 985 CO -0.02 -0.15 0.08 0.68 -1.51 0.00 0.00 177.10 176.18 2c3o s VAL 986 N 1.45 4.94 -0.26 1.60 -7.23 0.10 0.46 120.40 121.45 2c3o s VAL 986 Ca -0.01 0.02 -0.01 0.00 -1.81 0.00 0.00 61.98 60.17 2c3o s VAL 986 Cb -0.16 -3.24 0.03 0.00 0.56 0.00 0.00 36.38 33.58 2c3o s VAL 986 CO -0.08 0.45 -0.05 0.12 -0.31 0.00 0.00 175.10 175.23 2c3o s PHE 987 N 0.43 3.13 -0.30 2.82 5.36 0.11 -1.56 117.98 127.97 2c3o s PHE 987 Ca 0.04 -1.67 -0.09 0.00 -0.96 0.00 0.00 56.93 54.25 2c3o s PHE 987 Cb -0.12 -2.07 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 2c3o s PHE 987 CO -0.00 -0.76 0.13 0.08 -1.46 0.00 0.00 175.22 173.21 2c3o s VAL 988 N 1.30 4.46 -0.59 3.12 1.01 0.21 -2.46 120.40 127.44 2c3o s VAL 988 Ca -0.02 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 2c3o s VAL 988 Cb -0.18 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.00 2c3o s VAL 988 CO -0.04 0.10 0.91 -0.04 0.00 0.00 0.00 175.10 176.04 2c3o s MET 989 N 1.59 3.21 -0.67 2.72 -1.94 -0.63 -0.09 119.30 123.49 2c3o s MET 989 Ca 0.04 -0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 53.21 2c3o s MET 989 Cb -0.17 -4.14 0.07 0.00 2.01 0.00 0.00 34.83 32.61 2c3o s MET 989 CO 0.05 -1.60 0.98 0.34 -0.01 0.00 0.00 175.02 174.79 2c3o s ASP 990 N 3.19 6.18 -0.01 3.03 -1.08 0.12 -3.32 116.67 124.78 2c3o s ASP 990 Ca 0.25 -0.98 0.19 0.00 -0.52 0.00 0.00 52.55 51.50 2c3o s ASP 990 Cb -0.15 -2.43 0.58 0.00 -1.46 0.00 0.00 42.92 39.46 2c3o s ASP 990 CO 0.14 -1.46 1.48 0.35 0.52 0.00 0.00 175.17 176.20 2c3o n THR 991 N 5.94 0.95 -4.19 1.71 -2.24 -1.26 -1.88 114.28 113.31 2c3o n THR 991 Ca -0.03 -0.88 -0.36 0.00 -2.27 0.00 0.00 64.05 60.50 2c3o n THR 991 Cb 0.46 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 2c3o n THR 991 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c3o n GLU 992 N 1.34 -2.98 0.00 -0.78 1.02 -1.26 -4.87 120.64 113.10 2c3o n GLU 992 Ca 0.22 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2c3o n GLU 992 Cb 0.57 -5.08 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 2c3o n GLU 992 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2c3o n VAL 993 N -4.31 0.00 -1.91 2.62 3.14 -1.26 -4.16 118.33 112.44 2c3o n VAL 993 Ca 0.08 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.10 2c3o n VAL 993 Cb 0.49 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.23 2c3o n VAL 993 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2c3o s TYR 994 N -1.67 1.52 0.00 1.45 1.51 0.20 -4.73 117.35 115.62 2c3o s TYR 994 Ca 0.00 1.00 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 2c3o s TYR 994 Cb 0.00 -3.94 0.00 0.00 -0.11 0.00 0.00 41.96 37.91 2c3o s TYR 994 CO 0.00 -2.26 0.13 0.43 -1.11 0.00 0.00 175.55 172.73 2c3o n SER 995 N 13.86 0.00 0.02 2.29 7.64 -1.26 0.88 113.62 137.05 2c3o n SER 995 Ca 0.27 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2c3o n SER 995 Cb 0.52 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 2c3o n SER 995 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2c3o n ASN 996 N -0.21 0.02 -0.92 6.43 2.04 -1.26 -0.29 115.26 121.07 2c3o n ASN 996 Ca 0.00 0.20 0.11 0.00 -0.44 0.00 0.00 54.58 54.45 2c3o n ASN 996 Cb 0.00 -0.18 0.11 0.00 -2.53 0.00 0.00 39.78 37.17 2c3o n ASN 996 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2c3o n THR 997 N -1.26 0.06 0.00 5.53 -2.24 -1.26 -4.93 114.28 110.18 2c3o n THR 997 Ca -0.00 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2c3o n THR 997 Cb 0.35 1.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 2c3o n THR 997 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 998 N 1.28 0.91 0.64 3.38 0.00 0.60 -4.84 105.19 107.16 2c3o n GLY 998 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2c3o n GLY 998 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3o n GLY 999 N 0.00 0.47 3.85 -0.02 0.00 0.25 -4.82 105.19 104.93 2c3o n GLY 999 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2c3o n GLY 999 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3o s GLN 1000N -2.19 3.90 0.18 1.61 1.11 -0.88 -1.55 119.66 121.84 2c3o s GLN 1000Ca 0.00 0.77 -0.30 0.00 0.01 0.00 0.00 55.36 55.83 2c3o s GLN 1000Cb 0.00 -2.25 -0.08 0.00 -1.01 0.00 0.00 33.01 29.67 2c3o s GLN 1000CO 0.00 -0.15 1.25 0.45 0.01 0.00 0.00 175.29 176.85 2c3o s SER 1001N -3.01 7.01 0.44 5.90 0.15 -0.30 -0.63 113.70 123.25 2c3o s SER 1001Ca 0.56 2.28 0.06 0.00 0.70 0.00 0.00 55.95 59.55 2c3o s SER 1001Cb -0.10 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.55 2c3o s SER 1001CO 0.30 -0.45 0.05 -0.94 1.20 0.00 0.00 173.24 173.40 2c3o s SER 1002N 0.31 4.04 0.00 5.45 1.04 -1.26 -4.86 113.70 118.43 2c3o s SER 1002Ca 0.55 -1.39 0.19 0.00 0.48 0.00 0.00 55.95 55.78 2c3o s SER 1002Cb -0.34 -0.18 0.97 0.00 0.10 0.00 0.00 66.02 66.57 2c3o s SER 1002CO 0.36 -0.58 1.58 0.29 0.98 0.00 0.00 173.24 175.88 2c3o n LYS 1003N -1.10 0.29 0.03 4.02 5.02 -1.26 -1.52 118.16 123.64 2c3o n LYS 1003Ca -0.08 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2c3o n LYS 1003Cb 0.67 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 34.29 2c3o n LYS 1003CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c3o n ALA 1004N -1.26 3.31 -2.15 7.82 0.00 -1.26 0.62 120.51 127.59 2c3o n ALA 1004Ca 0.09 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2c3o n ALA 1004Cb 0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2c3o n ALA 1004CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2c3o s THR 1005N -3.14 3.43 1.45 0.00 2.01 -0.58 -4.71 115.64 114.10 2c3o s THR 1005Ca 0.06 0.92 -0.24 0.00 0.31 0.00 0.00 61.69 62.74 2c3o s THR 1005Cb 0.15 -3.59 0.37 0.00 0.01 0.00 0.00 72.50 69.44 2c3o s THR 1005CO 0.75 0.02 0.92 -2.16 -0.69 0.00 0.00 174.62 173.47 2c3o s PRO 1006N 1.97 -3.16 0.24 4.92 0.04 -1.26 -4.10 135.00 133.65 2c3o s PRO 1006Ca 0.66 0.04 -0.27 0.00 0.04 0.00 0.00 61.00 61.47 2c3o s PRO 1006Cb -0.35 -1.36 -0.09 0.00 0.04 0.00 0.00 34.50 32.74 2c3o s PRO 1006CO 0.29 -5.00 0.88 0.99 0.04 0.00 0.00 177.00 174.19 2c3o s THR 1007N -2.28 4.24 0.00 1.26 2.01 -1.26 -3.69 115.64 115.92 2c3o s THR 1007Ca 0.69 1.83 0.00 0.00 0.31 0.00 0.00 61.69 64.52 2c3o s THR 1007Cb -0.11 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.25 2c3o s THR 1007CO 0.57 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.48 2c3o n GLY 1008N 1.18 0.57 3.80 4.40 0.00 0.17 -4.83 105.19 110.48 2c3o n GLY 1008Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2c3o n GLY 1008CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 1009N -2.68 2.89 -0.28 4.61 0.00 -1.24 -4.46 121.76 120.59 2c3o s ALA 1009Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 51.96 52.46 2c3o s ALA 1009Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2c3o s ALA 1009CO 0.00 -0.26 0.11 0.08 0.00 0.00 0.00 175.76 175.69 2c3o s VAL 1010N -2.00 4.46 0.32 0.00 1.01 0.63 -0.54 120.40 124.28 2c3o s VAL 1010Ca 0.67 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 2c3o s VAL 1010Cb -0.16 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2c3o s VAL 1010CO 0.19 0.19 0.48 0.00 0.00 0.00 0.00 175.10 175.97 2c3o s ALA 1011N 1.61 0.45 0.11 5.51 0.00 -1.24 -4.81 121.76 123.39 2c3o s ALA 1011Ca 0.05 -1.33 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 2c3o s ALA 1011Cb -0.16 1.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.98 2c3o s ALA 1011CO 0.05 -0.81 1.50 0.15 0.00 0.00 0.00 175.76 176.65 2c3o s LYS 1012N -3.26 4.26 -0.35 0.00 -0.14 -0.59 -1.03 119.74 118.62 2c3o s LYS 1012Ca 0.28 2.21 0.00 0.00 -1.36 0.00 0.00 55.97 57.10 2c3o s LYS 1012Cb -0.00 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 2c3o s LYS 1012CO 0.17 -0.57 0.00 1.19 -0.76 0.00 0.00 175.35 175.38 2c3o n PHE 1013N 4.40 -0.10 -2.27 3.18 3.01 -1.26 -1.15 117.46 123.26 2c3o n PHE 1013Ca 0.13 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.57 2c3o n PHE 1013Cb 0.41 -1.32 -0.02 0.00 -0.01 0.00 0.00 39.48 38.54 2c3o n PHE 1013CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c3o n ALA 1014N -0.23 3.09 0.03 4.37 0.00 -0.20 -4.86 120.51 122.71 2c3o n ALA 1014Ca -0.04 -1.48 0.01 0.00 0.00 0.00 0.00 53.44 51.92 2c3o n ALA 1014Cb 0.36 -0.55 0.03 0.00 0.00 0.00 0.00 19.45 19.30 2c3o n ALA 1014CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n ALA 1015N 0.12 0.30 -2.68 0.00 0.00 -1.15 -0.16 120.51 116.94 2c3o n ALA 1015Ca -0.12 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.34 2c3o n ALA 1015Cb 0.90 -0.32 0.04 0.00 0.00 0.00 0.00 19.45 20.07 2c3o n ALA 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n ALA 1016N -1.20 2.57 -0.19 0.00 0.00 -1.26 -5.01 120.51 115.42 2c3o n ALA 1016Ca -0.00 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.00 2c3o n ALA 1016Cb 0.38 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2c3o n ALA 1016CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 1017N -0.26 -3.12 3.68 0.00 0.00 0.77 -4.89 105.19 101.37 2c3o n GLY 1017Ca 0.04 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 2c3o n GLY 1017CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c3o n LYS 1018N -0.08 2.31 -1.14 1.61 4.81 0.30 -4.59 118.16 121.38 2c3o n LYS 1018Ca 0.00 0.84 -0.16 0.00 -0.87 0.00 0.00 58.31 58.11 2c3o n LYS 1018Cb 0.00 -2.63 0.23 0.00 0.02 0.00 0.00 35.03 32.65 2c3o n LYS 1018CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2c3o n ARG 1019N 3.82 2.85 -3.87 1.64 5.12 -1.26 -0.65 116.66 124.31 2c3o n ARG 1019Ca 0.17 -3.05 -0.13 0.00 -1.93 0.00 0.00 57.85 52.91 2c3o n ARG 1019Cb 0.30 -2.19 -0.14 0.00 -1.16 0.00 0.00 32.46 29.27 2c3o n ARG 1019CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2c3o s THR 1020N -3.18 0.02 0.86 0.55 -4.23 -1.26 -5.06 115.64 103.33 2c3o s THR 1020Ca 0.56 0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 2c3o s THR 1020Cb 0.46 -0.05 0.11 0.00 1.34 0.00 0.00 72.50 74.36 2c3o s THR 1020CO 0.12 0.03 1.14 -0.83 -0.54 0.00 0.00 174.62 174.54 2c3o s GLY 1021N 0.23 1.77 0.08 3.99 0.00 -1.26 -4.22 107.32 107.91 2c3o s GLY 1021Ca -0.02 0.56 -0.31 0.00 0.00 0.00 0.00 44.72 44.95 2c3o s GLY 1021CO -0.01 0.96 1.68 1.25 0.00 0.00 0.00 173.10 176.98 2c3o s LYS 1022N -4.61 4.19 0.23 2.90 2.20 -1.26 -4.88 119.74 118.51 2c3o s LYS 1022Ca 0.66 2.37 -0.32 0.00 -0.36 0.00 0.00 55.97 58.33 2c3o s LYS 1022Cb -0.22 -3.59 -0.12 0.00 -1.51 0.00 0.00 37.83 32.38 2c3o s LYS 1022CO 0.56 -0.75 1.62 1.17 -0.36 0.00 0.00 175.35 177.58 2c3o n LYS 1023N 5.60 2.54 -2.99 4.03 4.81 0.20 -4.90 118.16 127.46 2c3o n LYS 1023Ca 0.16 0.91 -0.44 0.00 -0.87 0.00 0.00 58.31 58.07 2c3o n LYS 1023Cb 0.40 -2.70 -0.01 0.00 0.02 0.00 0.00 35.03 32.74 2c3o n LYS 1023CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2c3o s ASP 1024N 0.80 6.95 0.27 3.14 -1.08 -1.26 -4.79 116.67 120.71 2c3o s ASP 1024Ca 0.71 -2.76 0.02 0.00 -0.52 0.00 0.00 52.55 50.00 2c3o s ASP 1024Cb -0.55 -2.38 0.39 0.00 -1.46 0.00 0.00 42.92 38.92 2c3o s ASP 1024CO 0.41 -0.79 1.71 0.25 0.52 0.00 0.00 175.17 177.26 2c3o h LEU 1025N 9.60 0.50 -0.30 -1.34 5.85 -1.96 -2.63 115.31 125.03 2c3o h LEU 1025Ca 0.25 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2c3o h LEU 1025Cb 0.92 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2c3o h LEU 1025CO 1.17 0.75 0.00 0.00 -0.34 0.00 0.00 178.44 180.02 2c3o h ALA 1026N 1.29 0.40 0.00 1.25 0.00 -2.00 -2.52 119.26 117.68 2c3o h ALA 1026Ca 0.06 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2c3o h ALA 1026Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2c3o h ALA 1026CO 0.05 0.15 -0.43 0.00 0.00 0.00 0.00 179.25 179.01 2c3o h ARG 1027N 0.32 0.00 -0.30 0.00 3.08 -1.97 -2.02 114.38 113.49 2c3o h ARG 1027Ca 0.09 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2c3o h ARG 1027Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2c3o h ARG 1027CO 0.01 0.43 -0.10 0.52 -1.07 0.00 0.00 179.97 179.76 2c3o h MET 1028N 0.00 0.60 0.00 0.04 2.86 -1.37 -3.11 114.93 113.95 2c3o h MET 1028Ca -0.00 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.25 2c3o h MET 1028Cb 1.06 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 2c3o h MET 1028CO 0.06 0.81 -0.65 -0.24 1.06 0.00 0.00 176.91 177.94 2c3o h VAL 1029N 0.36 1.28 0.00 -2.22 3.04 -1.43 -3.08 116.25 114.20 2c3o h VAL 1029Ca 0.07 -2.40 0.00 0.00 -1.01 0.00 0.00 66.70 63.36 2c3o h VAL 1029Cb 0.61 2.36 0.00 0.00 -2.01 0.00 0.00 31.29 32.25 2c3o h VAL 1029CO 0.04 0.64 0.00 0.24 -1.01 0.00 0.00 177.57 177.48 2c3o h MET 1030N 0.00 0.00 0.00 4.17 2.07 -1.30 -1.63 114.93 118.25 2c3o h MET 1030Ca -0.01 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2c3o h MET 1030Cb 1.31 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.04 2c3o h MET 1030CO 0.09 0.00 0.00 0.25 1.07 0.00 0.00 176.91 178.32 2c3o n THR 1031N -2.74 0.85 0.18 2.22 -2.24 -1.16 -2.30 114.28 109.09 2c3o n THR 1031Ca -0.01 0.24 0.03 0.00 -2.27 0.00 0.00 64.05 62.04 2c3o n THR 1031Cb 0.16 -1.14 0.31 0.00 -2.10 0.00 0.00 70.33 67.55 2c3o n THR 1031CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2c3o h TYR 1032N 0.00 0.00 0.00 4.78 0.05 -1.50 -3.47 116.97 116.84 2c3o h TYR 1032Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2c3o h TYR 1032Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2c3o h TYR 1032CO 0.00 0.43 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 2c3o n GLY 1033N 0.06 1.75 0.87 3.88 0.00 -0.97 -4.64 105.19 106.14 2c3o n GLY 1033Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2c3o n GLY 1033CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2c3o n TYR 1034N 0.00 0.44 -3.81 1.61 0.18 -1.26 -4.59 117.16 109.72 2c3o n TYR 1034Ca 0.00 -0.30 -0.35 0.00 1.88 0.00 0.00 57.90 59.13 2c3o n TYR 1034Cb 0.00 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 38.87 2c3o n TYR 1034CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2c3o s VAL 1035N -1.17 5.22 -0.18 -3.48 1.01 -1.26 -4.62 120.40 115.92 2c3o s VAL 1035Ca 0.30 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 2c3o s VAL 1035Cb 0.17 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2c3o s VAL 1035CO 0.23 0.45 1.11 -0.47 0.00 0.00 0.00 175.10 176.42 2c3o s TYR 1036N 0.34 3.21 0.04 5.22 5.04 0.02 -4.73 117.35 126.49 2c3o s TYR 1036Ca 0.07 1.33 0.06 0.00 -2.44 0.00 0.00 57.07 56.10 2c3o s TYR 1036Cb -0.11 -3.34 -0.02 0.00 0.35 0.00 0.00 41.96 38.83 2c3o s TYR 1036CO -0.01 -0.86 -0.19 0.08 -1.34 0.00 0.00 175.55 173.23 2c3o s VAL 1037N 3.08 1.49 -0.14 3.14 1.01 -0.95 -0.13 120.40 127.90 2c3o s VAL 1037Ca 0.48 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2c3o s VAL 1037Cb -0.18 -1.30 0.11 0.00 0.00 0.00 0.00 36.38 35.00 2c3o s VAL 1037CO 0.11 0.14 0.90 0.00 0.00 0.00 0.00 175.10 176.25 2c3o s ALA 1038N -0.81 -1.88 0.08 5.51 0.00 -0.58 0.10 121.76 124.19 2c3o s ALA 1038Ca 0.06 1.55 0.08 0.00 0.00 0.00 0.00 51.96 53.64 2c3o s ALA 1038Cb -0.08 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2c3o s ALA 1038CO 0.02 -0.32 -0.16 0.95 0.00 0.00 0.00 175.76 176.25 2c3o s THR 1039N -0.97 2.97 0.21 0.00 -4.23 -0.84 -1.40 115.64 111.38 2c3o s THR 1039Ca -0.04 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2c3o s THR 1039Cb -0.01 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 2c3o s THR 1039CO 0.03 0.19 0.10 0.68 -0.54 0.00 0.00 174.62 175.08 2c3o s VAL 1040N -1.08 0.29 -0.37 2.29 -7.23 -0.24 -3.93 120.40 110.12 2c3o s VAL 1040Ca 0.18 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2c3o s VAL 1040Cb -0.11 -2.46 0.18 0.00 0.56 0.00 0.00 36.38 34.55 2c3o s VAL 1040CO 0.09 -0.10 0.71 -0.55 -0.31 0.00 0.00 175.10 174.94 2c3o s SER 1041N -3.21 -1.32 0.15 4.85 0.15 -1.26 -2.68 113.70 110.39 2c3o s SER 1041Ca 0.35 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 56.23 2c3o s SER 1041Cb 0.07 1.71 -0.07 0.00 -1.71 0.00 0.00 66.02 66.02 2c3o s SER 1041CO 0.11 -0.17 1.52 -0.03 1.20 0.00 0.00 173.24 175.87 2c3o h MET 1042N 6.95 -0.06 -1.41 5.44 4.05 -1.86 0.57 114.93 128.61 2c3o h MET 1042Ca 0.02 0.00 0.41 0.00 -0.28 0.00 0.00 59.70 59.85 2c3o h MET 1042Cb 1.19 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.94 2c3o h MET 1042CO 0.07 -0.04 1.01 0.78 0.23 0.00 0.00 176.91 178.96 2c3o h GLY 1043N -0.07 0.14 0.63 1.39 0.00 -1.88 -1.64 103.07 101.64 2c3o h GLY 1043Ca 0.14 -0.02 -0.27 0.00 0.00 0.00 0.00 47.33 47.19 2c3o h GLY 1043CO -0.85 -0.03 -1.33 -1.82 0.00 0.00 0.00 176.54 172.51 2c3o h TYR 1044N 0.03 0.50 -0.97 5.60 3.20 -1.10 -3.38 116.97 120.85 2c3o h TYR 1044Ca 0.69 -0.36 0.01 0.00 3.14 0.00 0.00 58.73 62.20 2c3o h TYR 1044Cb 2.67 -0.02 -0.20 0.00 1.54 0.00 0.00 36.73 40.72 2c3o h TYR 1044CO -0.00 1.52 -0.39 0.45 -1.64 0.00 0.00 178.16 178.10 2c3o s SER 1045N -7.06 -1.55 0.33 -2.11 0.15 -0.63 -4.99 113.70 97.84 2c3o s SER 1045Ca -0.18 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.37 2c3o s SER 1045Cb 0.04 1.97 0.59 0.00 -1.71 0.00 0.00 66.02 66.91 2c3o s SER 1045CO 0.79 -0.25 1.86 0.11 1.20 0.00 0.00 173.24 176.95 2c3o h LYS 1046N 7.61 0.51 -0.90 5.44 1.57 -1.80 -2.36 116.57 126.64 2c3o h LYS 1046Ca 0.01 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2c3o h LYS 1046Cb 1.19 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 2c3o h LYS 1046CO 0.12 0.56 0.59 1.96 -0.57 0.00 0.00 179.45 182.12 2c3o h GLN 1047N 0.49 1.16 0.00 3.15 7.50 -1.94 -1.06 115.11 124.40 2c3o h GLN 1047Ca 0.10 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 2c3o h GLN 1047Cb 0.37 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 2c3o h GLN 1047CO 0.01 0.77 -0.30 0.37 -1.50 0.00 0.00 178.83 178.18 2c3o h GLN 1048N 1.19 0.00 -0.20 1.46 -0.00 -1.86 -2.74 115.11 112.96 2c3o h GLN 1048Ca 0.34 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.81 2c3o h GLN 1048Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.38 2c3o h GLN 1048CO -0.08 0.30 -0.55 0.35 0.00 0.00 0.00 178.83 178.85 2c3o h PHE 1049N 0.00 0.93 -0.57 3.99 3.57 -0.75 -1.88 116.94 122.23 2c3o h PHE 1049Ca -0.00 -0.37 -0.11 0.00 3.53 0.00 0.00 57.97 61.02 2c3o h PHE 1049Cb 0.94 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2c3o h PHE 1049CO 0.00 1.17 -0.07 -0.07 -2.23 0.00 0.00 178.31 177.11 2c3o h LEU 1050N 0.43 1.06 -0.12 0.59 3.38 -1.20 -2.17 115.31 117.28 2c3o h LEU 1050Ca -0.01 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2c3o h LEU 1050Cb 1.17 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2c3o h LEU 1050CO 0.12 1.14 0.07 0.50 0.09 0.00 0.00 178.44 180.36 2c3o h LYS 1051N 0.95 0.16 0.03 1.13 3.64 -1.46 -1.81 116.57 119.20 2c3o h LYS 1051Ca 0.15 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2c3o h LYS 1051Cb 0.64 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2c3o h LYS 1051CO 0.04 0.14 -0.19 0.28 -2.27 0.00 0.00 179.45 177.45 2c3o h VAL 1052N 0.13 0.55 -0.84 2.00 2.07 -1.18 0.76 116.25 119.74 2c3o h VAL 1052Ca 0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2c3o h VAL 1052Cb 0.02 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 2c3o h VAL 1052CO -0.01 0.00 0.46 -0.07 0.02 0.00 0.00 177.57 177.97 2c3o h LEU 1053N -0.32 0.61 0.83 2.57 3.38 -1.27 0.45 115.31 121.55 2c3o h LEU 1053Ca 0.05 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2c3o h LEU 1053Cb 0.38 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2c3o h LEU 1053CO -0.16 0.31 -0.40 0.50 0.09 0.00 0.00 178.44 178.78 2c3o h LYS 1054N 0.71 -1.08 -0.50 1.13 3.64 -0.62 -0.15 116.57 119.70 2c3o h LYS 1054Ca 0.43 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.87 2c3o h LYS 1054Cb 0.50 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2c3o h LYS 1054CO -0.30 -0.71 0.28 0.93 -2.27 0.00 0.00 179.45 177.38 2c3o h GLU 1055N -1.23 0.69 0.40 1.90 5.08 -0.50 0.24 114.58 121.15 2c3o h GLU 1055Ca -0.11 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2c3o h GLU 1055Cb 0.87 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2c3o h GLU 1055CO 0.19 0.51 -0.19 0.00 -1.00 0.00 0.00 179.01 178.51 2c3o h ALA 1056N 1.61 -0.56 -0.97 3.43 0.00 -0.09 -2.61 119.26 120.06 2c3o h ALA 1056Ca 0.18 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2c3o h ALA 1056Cb 0.02 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2c3o h ALA 1056CO -0.03 -0.52 0.63 1.49 0.00 0.00 0.00 179.25 180.82 2c3o h GLU 1057N -1.09 1.13 0.00 0.00 4.22 -1.00 -1.87 114.58 115.98 2c3o h GLU 1057Ca -0.05 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.25 2c3o h GLU 1057Cb 0.41 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2c3o h GLU 1057CO 0.09 0.75 -0.34 0.66 -2.18 0.00 0.00 179.01 177.99 2c3o h SER 1058N 1.16 0.00 -2.27 1.04 4.64 -1.05 -3.44 113.55 113.63 2c3o h SER 1058Ca 0.41 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.14 2c3o h SER 1058Cb 0.12 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.27 2c3o h SER 1058CO -0.15 0.34 0.76 0.33 -0.87 0.00 0.00 176.83 177.24 2c3o n PHE 1059N -3.62 2.22 -0.71 4.77 7.35 -0.70 -4.82 117.46 121.94 2c3o n PHE 1059Ca -0.01 0.30 -0.06 0.00 -0.76 0.00 0.00 57.45 56.93 2c3o n PHE 1059Cb 0.45 -2.52 -0.08 0.00 0.35 0.00 0.00 39.48 37.68 2c3o n PHE 1059CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2c3o n PRO 1060N 3.26 1.42 -0.41 -7.13 -0.04 -1.26 -4.81 135.00 126.04 2c3o n PRO 1060Ca 0.17 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2c3o n PRO 1060Cb 0.28 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2c3o n PRO 1060CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c3o n GLY 1061N 2.04 1.42 3.72 0.55 0.00 -1.26 -4.53 105.19 107.14 2c3o n GLY 1061Ca 0.21 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2c3o n GLY 1061CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c3o n PRO 1062N 0.00 2.65 -4.50 1.61 -0.02 -0.41 -3.56 135.00 130.78 2c3o n PRO 1062Ca 0.00 0.95 -0.23 0.00 -2.02 0.00 0.00 63.50 62.20 2c3o n PRO 1062Cb 0.00 -2.75 -0.16 0.00 -0.02 0.00 0.00 33.50 30.57 2c3o n PRO 1062CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2c3o s SER 1063N 0.80 1.54 -0.14 2.55 0.01 -0.61 -0.80 113.70 117.04 2c3o s SER 1063Ca 0.70 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.71 2c3o s SER 1063Cb -0.52 -0.62 0.04 0.00 0.21 0.00 0.00 66.02 65.13 2c3o s SER 1063CO 0.41 0.04 -0.05 -0.22 0.41 0.00 0.00 173.24 173.82 2c3o s LEU 1064N 0.52 1.39 -0.12 2.44 0.20 0.82 -0.72 118.68 123.21 2c3o s LEU 1064Ca -0.10 -0.51 0.03 0.00 0.69 0.00 0.00 54.13 54.24 2c3o s LEU 1064Cb -0.13 -0.85 0.01 0.00 -0.43 0.00 0.00 46.19 44.78 2c3o s LEU 1064CO 0.02 -0.17 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.00 2c3o s VAL 1065N 1.69 2.00 -0.19 1.68 1.01 -0.60 -1.52 120.40 124.47 2c3o s VAL 1065Ca 0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2c3o s VAL 1065Cb -0.14 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2c3o s VAL 1065CO -0.08 0.54 -0.06 -0.63 0.00 0.00 0.00 175.10 174.88 2c3o s ILE 1066N 0.61 3.45 -0.12 2.22 1.01 -0.50 -0.62 121.20 127.24 2c3o s ILE 1066Ca -0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2c3o s ILE 1066Cb -0.17 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2c3o s ILE 1066CO 0.03 0.46 -0.11 0.00 0.00 0.00 0.00 174.94 175.32 2c3o s ALA 1067N 0.98 2.73 -0.42 9.38 0.00 0.87 -1.08 121.76 134.22 2c3o s ALA 1067Ca -0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 2c3o s ALA 1067Cb -0.15 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.72 2c3o s ALA 1067CO 0.00 0.29 1.26 -0.47 0.00 0.00 0.00 175.76 176.84 2c3o s TYR 1068N 0.18 2.66 -0.20 0.00 5.04 -1.09 0.16 117.35 124.10 2c3o s TYR 1068Ca -0.06 0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 55.30 2c3o s TYR 1068Cb -0.15 -4.28 0.00 0.00 0.35 0.00 0.00 41.96 37.88 2c3o s TYR 1068CO 0.04 -1.56 -0.11 0.00 -1.34 0.00 0.00 175.55 172.58 2c3o s ALA 1069N 4.77 2.61 0.44 3.97 0.00 -0.79 -4.76 121.76 128.01 2c3o s ALA 1069Ca 0.54 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 2c3o s ALA 1069Cb -0.11 -1.46 -0.08 0.00 0.00 0.00 0.00 23.12 21.47 2c3o s ALA 1069CO 0.30 -0.35 1.17 0.95 0.00 0.00 0.00 175.76 177.83 2c3o s THR 1070N 1.33 3.10 0.01 0.00 -4.23 -1.26 -4.09 115.64 110.50 2c3o s THR 1070Ca 0.04 0.85 -0.07 0.00 -1.18 0.00 0.00 61.69 61.33 2c3o s THR 1070Cb -0.14 -3.44 -0.00 0.00 1.34 0.00 0.00 72.50 70.26 2c3o s THR 1070CO -0.06 0.01 0.13 0.00 -0.54 0.00 0.00 174.62 174.16 2c3o h ILE 1072N 4.17 0.00 0.00 0.00 -0.00 -1.95 -0.06 117.51 119.67 2c3o h ILE 1072Ca -0.31 -0.05 -0.05 0.00 -0.00 0.00 0.00 64.86 64.45 2c3o h ILE 1072Cb 1.19 0.88 -0.01 0.00 -0.00 0.00 0.00 36.82 38.89 2c3o h ILE 1072CO 0.42 0.00 -0.24 0.78 -0.00 0.00 0.00 178.15 179.11 2c3o h ASN 1073N 0.00 0.00 1.30 2.16 -0.26 -1.96 -2.26 115.58 114.55 2c3o h ASN 1073Ca 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 2c3o h ASN 1073Cb 0.05 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2c3o h ASN 1073CO 0.00 0.24 -0.25 1.56 -1.06 0.00 0.00 177.43 177.92 2c3o h GLN 1074N 0.00 0.00 -5.29 0.81 4.20 -1.35 -3.44 115.11 110.04 2c3o h GLN 1074Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2c3o h GLN 1074Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2c3o h GLN 1074CO 0.03 0.25 -0.08 0.41 -0.67 0.00 0.00 178.83 178.77 2c3o n GLY 1075N 0.64 -1.23 3.71 3.46 0.00 -0.85 -1.92 105.19 109.00 2c3o n GLY 1075Ca 0.01 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 2c3o n GLY 1075CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3o s LEU 1076N -3.71 4.37 0.29 0.99 1.43 -1.26 0.87 118.68 121.66 2c3o s LEU 1076Ca 0.04 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.24 2c3o s LEU 1076Cb -0.01 -3.58 0.43 0.00 0.03 0.00 0.00 46.19 43.06 2c3o s LEU 1076CO 0.73 -0.52 1.93 -0.09 0.23 0.00 0.00 176.35 178.63 2c3o h ARG 1077N 6.72 1.12 -0.63 1.70 2.43 -1.43 -2.59 114.38 121.70 2c3o h ARG 1077Ca -0.42 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2c3o h ARG 1077Cb 1.21 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2c3o h ARG 1077CO 0.82 0.74 0.00 1.63 -1.51 0.00 0.00 179.97 181.65 2c3o n LYS 1078N -4.44 2.50 0.00 0.20 5.02 -1.26 -5.06 118.16 115.12 2c3o n LYS 1078Ca 0.12 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 2c3o n LYS 1078Cb 0.10 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2c3o n LYS 1078CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3o n GLY 1079N 1.53 0.98 0.00 0.72 0.00 -0.98 -4.59 105.19 102.85 2c3o n GLY 1079Ca 0.22 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.46 2c3o n GLY 1079CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c3o n MET 1080N 1.03 0.09 0.04 1.61 2.81 -1.26 -1.51 117.12 119.92 2c3o n MET 1080Ca 0.00 0.24 0.12 0.00 -1.81 0.00 0.00 57.70 56.25 2c3o n MET 1080Cb 0.00 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.48 2c3o n MET 1080CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3o n GLY 1081N -0.61 -1.37 1.18 3.03 0.00 -1.25 -1.91 105.19 104.26 2c3o n GLY 1081Ca 0.03 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2c3o n GLY 1081CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c3o n LYS 1082N -1.77 2.54 -0.06 1.61 4.76 -0.57 -4.09 118.16 120.57 2c3o n LYS 1082Ca 0.05 -2.33 -0.09 0.00 -2.87 0.00 0.00 58.31 53.06 2c3o n LYS 1082Cb 0.30 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 2c3o n LYS 1082CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2c3o h SER 1083N 4.52 -1.10 -0.91 4.39 0.02 -1.53 0.30 113.55 119.22 2c3o h SER 1083Ca 0.00 0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2c3o h SER 1083Cb 1.00 0.49 -0.06 0.00 0.14 0.00 0.00 62.40 63.97 2c3o h SER 1083CO 0.00 -0.35 0.58 1.56 -1.14 0.00 0.00 176.83 177.48 2c3o h GLN 1084N -0.33 1.05 0.00 3.45 1.08 -1.82 0.96 115.11 119.50 2c3o h GLN 1084Ca 0.13 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2c3o h GLN 1084Cb 0.55 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2c3o h GLN 1084CO -0.46 0.70 -0.25 0.22 -0.95 0.00 0.00 178.83 178.09 2c3o h ASP 1085N 1.09 0.00 0.57 1.46 3.58 -1.59 -2.54 116.42 118.99 2c3o h ASP 1085Ca 0.38 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.55 2c3o h ASP 1085Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2c3o h ASP 1085CO -0.15 0.25 -1.34 0.58 -2.88 0.00 0.00 179.24 175.70 2c3o h VAL 1086N 0.00 1.39 -0.56 2.25 2.07 0.10 -2.63 116.25 118.88 2c3o h VAL 1086Ca -0.00 -2.98 -0.05 0.00 0.82 0.00 0.00 66.70 64.49 2c3o h VAL 1086Cb 0.78 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 2c3o h VAL 1086CO 0.03 0.87 0.14 0.24 0.02 0.00 0.00 177.57 178.87 2c3o h MET 1087N 0.07 0.85 0.26 1.57 2.86 -0.74 0.19 114.93 119.99 2c3o h MET 1087Ca -0.17 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2c3o h MET 1087Cb 1.99 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.52 2c3o h MET 1087CO 0.19 0.76 -0.13 -0.97 1.06 0.00 0.00 176.91 177.82 2c3o h ASN 1088N 0.82 -0.30 -0.53 1.22 -0.00 -1.45 -2.49 115.58 112.85 2c3o h ASN 1088Ca 0.18 -0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.45 2c3o h ASN 1088Cb 0.28 0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.65 2c3o h ASN 1088CO -0.00 -0.18 0.28 0.74 -0.00 0.00 0.00 177.43 178.26 2c3o h THR 1089N -0.39 1.18 -1.00 -3.57 2.02 -1.07 -2.17 112.91 107.91 2c3o h THR 1089Ca -0.04 -0.50 0.19 0.00 0.77 0.00 0.00 66.41 66.84 2c3o h THR 1089Cb 0.30 0.46 -0.10 0.00 -1.74 0.00 0.00 68.15 67.06 2c3o h THR 1089CO 0.06 0.21 0.61 0.00 0.37 0.00 0.00 175.52 176.77 2c3o h ALA 1090N 1.53 1.69 0.05 6.16 0.00 -0.18 -0.12 119.26 128.39 2c3o h ALA 1090Ca 0.20 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2c3o h ALA 1090Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2c3o h ALA 1090CO -0.03 -0.06 -0.49 0.28 0.00 0.00 0.00 179.25 178.96 2c3o h VAL 1091N 0.76 1.56 -0.31 0.00 2.07 -1.19 0.36 116.25 119.50 2c3o h VAL 1091Ca 0.57 -2.39 0.03 0.00 0.82 0.00 0.00 66.70 65.74 2c3o h VAL 1091Cb 0.90 3.16 -0.03 0.00 -1.52 0.00 0.00 31.29 33.80 2c3o h VAL 1091CO -0.37 0.62 0.11 0.11 0.02 0.00 0.00 177.57 178.06 2c3o h LYS 1092N -0.76 0.24 0.00 1.57 1.57 -1.06 -1.00 116.57 117.13 2c3o h LYS 1092Ca -0.10 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2c3o h LYS 1092Cb 1.28 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2c3o h LYS 1092CO 0.02 0.16 -0.00 0.66 -0.57 0.00 0.00 179.45 179.72 2c3o h SER 1093N 0.25 0.00 0.00 0.86 4.64 -1.20 -1.37 113.55 116.73 2c3o h SER 1093Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2c3o h SER 1093Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2c3o h SER 1093CO -0.14 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 2c3o n GLY 1094N -1.11 0.77 0.26 -0.77 0.00 -0.38 -3.99 105.19 99.97 2c3o n GLY 1094Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2c3o n GLY 1094CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2c3o h TYR 1095N 0.00 0.91 -2.28 1.61 3.20 -1.59 -3.37 116.97 115.45 2c3o h TYR 1095Ca 0.00 -0.23 -0.58 0.00 3.14 0.00 0.00 58.73 61.06 2c3o h TYR 1095Cb 0.00 -0.21 -0.39 0.00 1.54 0.00 0.00 36.73 37.67 2c3o h TYR 1095CO 0.00 0.98 -0.95 1.87 -1.64 0.00 0.00 178.16 178.42 2c3o n TRP 1096N -4.08 0.14 -2.00 -3.82 -0.00 0.12 -5.00 117.44 102.79 2c3o n TRP 1096Ca -0.01 -3.59 -0.41 0.00 -0.00 0.00 0.00 57.50 53.49 2c3o n TRP 1096Cb 0.47 -0.14 -0.02 0.00 -0.00 0.00 0.00 31.31 31.62 2c3o n TRP 1096CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2c3o s PRO 1097N -0.82 4.26 0.07 5.87 0.04 -1.26 -4.13 135.00 139.03 2c3o s PRO 1097Ca 0.34 2.31 -0.18 0.00 0.04 0.00 0.00 61.00 63.50 2c3o s PRO 1097Cb 0.09 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.45 2c3o s PRO 1097CO -0.14 -0.44 0.55 -0.51 0.04 0.00 0.00 177.00 176.49 2c3o s LEU 1098N -0.17 4.50 0.30 -3.56 1.43 -1.26 -4.86 118.68 115.06 2c3o s LEU 1098Ca 0.61 1.21 -0.19 0.00 -1.03 0.00 0.00 54.13 54.72 2c3o s LEU 1098Cb -0.42 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 42.95 2c3o s LEU 1098CO 0.42 0.26 0.80 0.72 0.23 0.00 0.00 176.35 178.78 2c3o s PHE 1099N -1.14 -0.04 -0.15 0.29 -0.12 -1.25 -0.08 117.98 115.49 2c3o s PHE 1099Ca 0.29 -0.49 -0.09 0.00 -0.05 0.00 0.00 56.93 56.59 2c3o s PHE 1099Cb -0.19 0.75 0.05 0.00 -0.63 0.00 0.00 43.02 43.01 2c3o s PHE 1099CO 0.18 -1.30 0.36 1.03 -0.05 0.00 0.00 175.22 175.44 2c3o s ARG 1100N -3.08 0.36 -0.37 1.99 0.52 0.54 -1.99 118.95 116.93 2c3o s ARG 1100Ca 0.14 0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 55.96 2c3o s ARG 1100Cb -0.05 0.03 0.08 0.00 0.52 0.00 0.00 34.95 35.53 2c3o s ARG 1100CO 0.08 -0.13 0.14 -0.47 0.02 0.00 0.00 175.30 174.94 2c3o s TYR 1101N 1.00 3.45 -0.41 -0.53 5.04 0.29 -0.46 117.35 125.72 2c3o s TYR 1101Ca -0.07 -2.11 -0.06 0.00 -2.44 0.00 0.00 57.07 52.40 2c3o s TYR 1101Cb -0.07 -2.79 0.09 0.00 0.35 0.00 0.00 41.96 39.54 2c3o s TYR 1101CO -0.08 -0.89 0.23 0.34 -1.34 0.00 0.00 175.55 173.81 2c3o s ASP 1102N 1.63 5.44 0.30 4.32 -1.08 0.17 -2.23 116.67 125.23 2c3o s ASP 1102Ca 0.03 -1.74 0.04 0.00 -0.52 0.00 0.00 52.55 50.36 2c3o s ASP 1102Cb -0.22 -1.91 0.66 0.00 -1.46 0.00 0.00 42.92 39.99 2c3o s ASP 1102CO -0.02 -0.54 1.82 -0.65 0.52 0.00 0.00 175.17 176.30 2c3o h PRO 1103N 8.25 0.85 0.00 4.34 0.11 -1.82 -1.54 132.00 142.19 2c3o h PRO 1103Ca -0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2c3o h PRO 1103Cb 1.07 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2c3o h PRO 1103CO 0.73 0.56 0.00 0.07 -0.21 0.00 0.00 178.00 179.16 2c3o h ARG 1104N 0.88 0.00 -0.10 1.05 0.11 -1.93 0.77 114.38 115.15 2c3o h ARG 1104Ca 0.51 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.38 2c3o h ARG 1104Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 2c3o h ARG 1104CO -0.29 0.00 -0.79 -0.07 0.10 0.00 0.00 179.97 178.93 2c3o h LEU 1105N 0.00 0.73 -1.49 0.08 3.38 -1.56 -2.87 115.31 113.58 2c3o h LEU 1105Ca 0.00 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2c3o h LEU 1105Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2c3o h LEU 1105CO 0.00 1.27 -0.23 0.00 0.09 0.00 0.00 178.44 179.56 2c3o h ALA 1106N 0.72 1.58 0.00 1.53 0.00 -0.43 -0.32 119.26 122.33 2c3o h ALA 1106Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2c3o h ALA 1106Cb 1.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2c3o h ALA 1106CO 0.15 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2c3o n ALA 1107N -2.49 2.13 -2.25 0.00 0.00 -0.98 -2.50 120.51 114.42 2c3o n ALA 1107Ca -0.02 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.35 2c3o n ALA 1107Cb 0.30 -1.28 0.07 0.00 0.00 0.00 0.00 19.45 18.54 2c3o n ALA 1107CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n GLN 1108N -1.01 0.55 -0.90 0.00 10.64 -0.35 -4.98 117.38 121.33 2c3o n GLN 1108Ca 0.13 -2.45 0.00 0.00 -1.83 0.00 0.00 57.00 52.85 2c3o n GLN 1108Cb 0.06 -0.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.90 2c3o n GLN 1108CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2c3o n GLY 1109N -0.01 0.42 3.89 2.61 0.00 -1.04 -5.00 105.19 106.06 2c3o n GLY 1109Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2c3o n GLY 1109CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3o s LYS 1110N -0.65 3.46 -0.16 1.61 1.02 -0.28 -4.98 119.74 119.76 2c3o s LYS 1110Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 2c3o s LYS 1110Cb 0.00 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.12 2c3o s LYS 1110CO 0.00 0.72 2.01 1.21 -0.92 0.00 0.00 175.35 178.37 2c3o s ASN 1111N -1.49 5.93 0.06 2.83 3.84 -1.26 -2.30 114.94 122.54 2c3o s ASN 1111Ca 0.22 2.01 0.04 0.00 0.21 0.00 0.00 52.86 55.33 2c3o s ASN 1111Cb -0.12 -2.52 0.21 0.00 -0.55 0.00 0.00 41.25 38.26 2c3o s ASN 1111CO 0.12 -1.56 1.10 -0.81 -2.79 0.00 0.00 177.10 173.16 2c3o n PRO 1112N 8.20 0.02 -3.94 0.43 -0.04 -1.26 -4.62 135.00 133.79 2c3o n PRO 1112Ca 0.24 0.51 -0.35 0.00 -0.04 0.00 0.00 63.50 63.87 2c3o n PRO 1112Cb 0.44 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 2c3o n PRO 1112CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2c3o s PHE 1113N -3.07 3.35 -0.05 0.54 5.36 -1.26 0.46 117.98 123.30 2c3o s PHE 1113Ca -0.00 0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.20 2c3o s PHE 1113Cb 0.01 -2.05 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 2c3o s PHE 1113CO 0.03 0.32 -0.03 -0.65 -1.46 0.00 0.00 175.22 173.43 2c3o s GLN 1114N 0.01 0.79 -0.18 10.12 -0.21 0.39 -4.76 119.66 125.82 2c3o s GLN 1114Ca 0.07 -0.05 -0.19 0.00 0.02 0.00 0.00 55.36 55.21 2c3o s GLN 1114Cb -0.12 -0.89 -0.03 0.00 1.00 0.00 0.00 33.01 32.97 2c3o s GLN 1114CO 0.00 -0.14 0.55 -0.51 -2.12 0.00 0.00 175.29 173.07 2c3o s LEU 1115N 1.20 4.17 0.00 2.90 1.43 -1.26 -0.34 118.68 126.78 2c3o s LEU 1115Ca -0.07 0.76 0.23 0.00 -1.03 0.00 0.00 54.13 54.02 2c3o s LEU 1115Cb -0.14 -2.77 0.05 0.00 0.03 0.00 0.00 46.19 43.37 2c3o s LEU 1115CO -0.02 -0.17 1.13 0.47 0.23 0.00 0.00 176.35 177.99 2c3o n ASP 1116N 4.63 2.32 -4.54 2.29 8.00 0.89 -4.94 116.55 125.20 2c3o n ASP 1116Ca -0.04 -1.66 -0.29 0.00 0.71 0.00 0.00 54.79 53.51 2c3o n ASP 1116Cb 0.50 0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 41.85 2c3o n ASP 1116CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c3o s SER 1117N -2.31 3.57 0.18 -2.24 1.04 -1.05 -4.85 113.70 108.04 2c3o s SER 1117Ca 0.21 -1.59 0.06 0.00 0.48 0.00 0.00 55.95 55.12 2c3o s SER 1117Cb 0.18 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2c3o s SER 1117CO 0.49 -0.78 0.09 -0.54 0.98 0.00 0.00 173.24 173.47 2c3o s LYS 1118N -3.81 2.71 0.59 4.02 1.02 -1.26 -4.94 119.74 118.07 2c3o s LYS 1118Ca 0.18 -0.99 -0.18 0.00 0.02 0.00 0.00 55.97 55.00 2c3o s LYS 1118Cb 0.04 -2.52 -0.08 0.00 -0.52 0.00 0.00 37.83 34.75 2c3o s LYS 1118CO 0.10 0.46 0.54 0.00 -0.92 0.00 0.00 175.35 175.52 2c3o n ALA 1119N -0.39 -1.16 -1.38 5.17 0.00 -1.26 -4.79 120.51 116.70 2c3o n ALA 1119Ca -0.09 -0.06 -0.46 0.00 0.00 0.00 0.00 53.44 52.84 2c3o n ALA 1119Cb 0.55 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2c3o n ALA 1119CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c3o n PRO 1120N -0.17 0.11 0.00 0.00 -0.02 -1.26 -4.85 135.00 128.81 2c3o n PRO 1120Ca 0.11 0.04 0.11 0.00 -2.02 0.00 0.00 63.50 61.74 2c3o n PRO 1120Cb 0.48 -1.08 -0.11 0.00 -0.02 0.00 0.00 33.50 32.77 2c3o n PRO 1120CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c3o n ASP 1121N 2.01 0.59 0.00 2.55 5.75 -0.52 -4.94 116.55 122.00 2c3o n ASP 1121Ca 0.15 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.40 2c3o n ASP 1121Cb 0.30 1.31 0.00 0.00 -1.03 0.00 0.00 41.12 41.70 2c3o n ASP 1121CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c3o n GLY 1122N 1.40 0.52 0.55 6.12 0.00 -1.26 -4.96 105.19 107.56 2c3o n GLY 1122Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2c3o n GLY 1122CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c3o n SER 1123N 0.00 1.49 -0.04 1.61 3.41 -1.26 -4.35 113.62 114.49 2c3o n SER 1123Ca 0.00 -2.09 -0.09 0.00 -0.26 0.00 0.00 58.87 56.43 2c3o n SER 1123Cb 0.00 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 2c3o n SER 1123CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2c3o h VAL 1124N 1.10 0.87 -0.06 -3.33 2.07 -1.93 -0.61 116.25 114.35 2c3o h VAL 1124Ca 0.00 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2c3o h VAL 1124Cb 0.50 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2c3o h VAL 1124CO 0.05 0.01 -0.18 -0.08 0.02 0.00 0.00 177.57 177.40 2c3o h GLU 1125N 0.06 -0.25 0.00 1.57 4.57 -1.95 0.66 114.58 119.25 2c3o h GLU 1125Ca 0.09 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2c3o h GLU 1125Cb 0.11 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2c3o h GLU 1125CO -0.15 -0.16 0.00 1.05 -1.18 0.00 0.00 179.01 178.56 2c3o h GLU 1126N -0.26 0.00 0.07 1.92 4.11 -1.83 -1.59 114.58 117.01 2c3o h GLU 1126Ca 0.07 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.29 2c3o h GLU 1126Cb 0.36 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.63 2c3o h GLU 1126CO -0.21 0.00 -0.87 0.35 0.07 0.00 0.00 179.01 178.35 2c3o h PHE 1127N 0.00 0.74 -0.21 2.06 3.57 0.67 -3.12 116.94 120.65 2c3o h PHE 1127Ca 0.00 -0.45 -0.14 0.00 3.53 0.00 0.00 57.97 60.90 2c3o h PHE 1127Cb 0.28 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2c3o h PHE 1127CO 0.00 1.30 -0.42 -0.07 -2.23 0.00 0.00 178.31 176.90 2c3o h LEU 1128N -0.03 0.74 0.00 0.59 3.38 -0.58 -3.10 115.31 116.31 2c3o h LEU 1128Ca -0.13 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2c3o h LEU 1128Cb 1.60 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2c3o h LEU 1128CO 0.17 1.14 0.00 0.23 0.09 0.00 0.00 178.44 180.07 2c3o n MET 1129N -4.21 0.15 0.11 1.13 2.81 -0.64 -1.75 117.12 114.72 2c3o n MET 1129Ca -0.06 0.18 0.12 0.00 -1.81 0.00 0.00 57.70 56.13 2c3o n MET 1129Cb 0.55 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.66 2c3o n MET 1129CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c3o h ALA 1130N 2.64 0.65 -3.23 3.04 0.00 -1.47 -3.44 119.26 117.46 2c3o h ALA 1130Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2c3o h ALA 1130Cb 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.78 2c3o h ALA 1130CO 0.00 0.00 -0.59 -0.65 0.00 0.00 0.00 179.25 178.01 2c3o s GLN 1131N -3.26 3.87 0.43 0.00 -0.21 -0.72 -0.99 119.66 118.78 2c3o s GLN 1131Ca 0.04 -0.40 0.09 0.00 0.02 0.00 0.00 55.36 55.11 2c3o s GLN 1131Cb 0.10 -3.18 0.94 0.00 1.00 0.00 0.00 33.01 31.87 2c3o s GLN 1131CO 0.74 0.19 2.06 -0.97 -2.12 0.00 0.00 175.29 175.19 2c3o h ASN 1132N 6.94 0.39 0.00 5.90 -0.73 0.60 -0.75 115.58 127.93 2c3o h ASN 1132Ca -0.36 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.80 2c3o h ASN 1132Cb 1.17 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.67 2c3o h ASN 1132CO 0.67 0.28 0.03 -2.11 -0.37 0.00 0.00 177.43 175.92 2c3o n ARG 1133N -4.48 0.00 0.00 6.67 1.85 -0.81 -1.16 116.66 118.73 2c3o n ARG 1133Ca 0.04 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 2c3o n ARG 1133Cb 0.12 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 2c3o n ARG 1133CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2c3o n PHE 1134N -1.30 0.00 0.06 2.89 3.01 -0.45 -0.26 117.46 121.40 2c3o n PHE 1134Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 2c3o n PHE 1134Cb 0.03 0.00 0.42 0.00 -0.01 0.00 0.00 39.48 39.91 2c3o n PHE 1134CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c3o h ALA 1135N 0.00 1.63 -0.63 4.37 0.00 -0.50 -2.97 119.26 121.16 2c3o h ALA 1135Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2c3o h ALA 1135Cb 0.95 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2c3o h ALA 1135CO 0.00 0.29 0.30 -0.39 0.00 0.00 0.00 179.25 179.45 2c3o h VAL 1136N 0.40 0.87 -0.56 0.00 -1.51 -1.41 -1.76 116.25 112.28 2c3o h VAL 1136Ca 0.10 -0.19 -0.03 0.00 -1.23 0.00 0.00 66.70 65.36 2c3o h VAL 1136Cb 0.13 0.28 -0.03 0.00 -2.13 0.00 0.00 31.29 29.54 2c3o h VAL 1136CO -0.01 0.10 0.25 -0.07 -1.23 0.00 0.00 177.57 176.62 2c3o h LEU 1137N 0.54 0.75 0.00 4.19 3.38 -1.79 -1.24 115.31 121.15 2c3o h LEU 1137Ca 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2c3o h LEU 1137Cb 0.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2c3o h LEU 1137CO -0.24 0.69 0.00 -0.67 0.09 0.00 0.00 178.44 178.31 2c3o n ASP 1138N -4.53 0.00 -0.06 -0.43 2.03 -0.70 0.52 116.55 113.38 2c3o n ASP 1138Ca 0.03 0.25 -0.08 0.00 0.52 0.00 0.00 54.79 55.51 2c3o n ASP 1138Cb 0.14 -0.31 -0.07 0.00 -0.72 0.00 0.00 41.12 40.16 2c3o n ASP 1138CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2c3o n ARG 1139N -1.31 1.22 -0.09 -0.67 1.74 -0.62 -4.33 116.66 112.61 2c3o n ARG 1139Ca 0.02 0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 2c3o n ARG 1139Cb 0.04 -1.28 -0.14 0.00 -1.02 0.00 0.00 32.46 30.06 2c3o n ARG 1139CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2c3o n SER 1140N -2.67 0.85 -3.21 0.55 3.41 -0.57 -4.71 113.62 107.27 2c3o n SER 1140Ca -0.21 0.05 -0.24 0.00 -0.26 0.00 0.00 58.87 58.20 2c3o n SER 1140Cb 0.80 0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.98 2c3o n SER 1140CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2c3o n PHE 1141N -2.99 -0.11 -0.08 7.33 3.01 0.18 -4.98 117.46 119.83 2c3o n PHE 1141Ca -0.34 -3.59 0.15 0.00 1.01 0.00 0.00 57.45 54.68 2c3o n PHE 1141Cb 1.09 -0.34 0.56 0.00 -0.01 0.00 0.00 39.48 40.77 2c3o n PHE 1141CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2c3o h PRO 1142N 4.07 0.28 -0.04 -1.08 0.13 -1.71 -0.50 132.00 133.16 2c3o h PRO 1142Ca 0.09 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2c3o h PRO 1142Cb 0.87 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2c3o h PRO 1142CO 0.48 0.19 0.01 0.93 -0.23 0.00 0.00 178.00 179.38 2c3o h GLU 1143N 0.29 0.07 -0.06 0.86 5.08 -1.94 -1.60 114.58 117.28 2c3o h GLU 1143Ca 0.29 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.45 2c3o h GLU 1143Cb 0.74 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2c3o h GLU 1143CO -0.07 0.29 -0.76 -0.44 -1.00 0.00 0.00 179.01 177.03 2c3o h ASP 1144N -0.17 0.42 0.21 1.42 3.45 -1.85 -3.10 116.42 116.80 2c3o h ASP 1144Ca 0.01 -0.29 0.01 0.00 0.43 0.00 0.00 57.03 57.19 2c3o h ASP 1144Cb 0.25 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 2c3o h ASP 1144CO 0.00 1.03 -0.23 0.00 -1.57 0.00 0.00 179.24 178.46 2c3o h ALA 1145N 0.96 -0.46 -0.53 3.45 0.00 -1.02 0.40 119.26 122.05 2c3o h ALA 1145Ca -0.03 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2c3o h ALA 1145Cb 1.33 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 2c3o h ALA 1145CO 0.13 -0.79 0.21 -0.22 0.00 0.00 0.00 179.25 178.58 2c3o h LYS 1146N -0.49 0.40 -0.28 0.00 3.64 -1.35 0.51 116.57 119.00 2c3o h LYS 1146Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2c3o h LYS 1146Cb 0.47 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2c3o h LYS 1146CO -0.07 0.26 0.08 -0.09 -2.27 0.00 0.00 179.45 177.36 2c3o h ARG 1147N 0.41 0.44 -0.62 1.90 2.43 -1.38 -1.79 114.38 115.77 2c3o h ARG 1147Ca 0.26 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2c3o h ARG 1147Cb 0.26 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2c3o h ARG 1147CO -0.24 0.51 0.23 -0.07 -1.51 0.00 0.00 179.97 178.88 2c3o h LEU 1148N 0.29 0.88 -1.34 3.80 3.38 0.26 0.12 115.31 122.69 2c3o h LEU 1148Ca 0.09 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2c3o h LEU 1148Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2c3o h LEU 1148CO -0.00 0.82 -0.23 0.03 0.09 0.00 0.00 178.44 179.15 2c3o h ARG 1149N 0.88 0.00 -0.11 1.13 3.08 -0.87 -1.70 114.38 116.79 2c3o h ARG 1149Ca 0.20 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.04 2c3o h ARG 1149Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.30 2c3o h ARG 1149CO -0.01 0.23 -0.76 0.00 -1.07 0.00 0.00 179.97 178.36 2c3o h ALA 1150N 1.77 0.24 -0.14 0.04 0.00 -0.60 -2.74 119.26 117.83 2c3o h ALA 1150Ca -0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 2c3o h ALA 1150Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2c3o h ALA 1150CO 0.03 0.61 -0.25 0.37 0.00 0.00 0.00 179.25 180.01 2c3o h GLN 1151N 0.41 0.26 0.27 0.00 4.15 -0.64 -2.59 115.11 116.96 2c3o h GLN 1151Ca -0.06 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2c3o h GLN 1151Cb 1.40 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2c3o h GLN 1151CO 0.16 0.50 -0.13 0.28 -1.93 0.00 0.00 178.83 177.70 2c3o h VAL 1152N 0.23 0.75 -0.80 2.39 2.07 -1.28 -0.49 116.25 119.12 2c3o h VAL 1152Ca 0.04 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.04 2c3o h VAL 1152Cb 0.57 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 31.34 2c3o h VAL 1152CO 0.04 0.13 0.35 0.00 0.02 0.00 0.00 177.57 178.11 2c3o h ALA 1153N -0.17 1.18 -0.43 1.67 0.00 -1.43 0.24 119.26 120.32 2c3o h ALA 1153Ca -0.04 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2c3o h ALA 1153Cb 0.50 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2c3o h ALA 1153CO 0.06 -0.21 0.19 1.25 0.00 0.00 0.00 179.25 180.54 2c3o h HIS 1154N 0.47 0.63 -0.40 0.00 6.17 -1.40 -0.99 115.15 119.63 2c3o h HIS 1154Ca 0.45 -0.04 0.07 0.00 0.71 0.00 0.00 60.37 61.57 2c3o h HIS 1154Cb 0.72 -0.19 -0.06 0.00 2.52 0.00 0.00 27.41 30.39 2c3o h HIS 1154CO -0.15 0.53 0.02 0.93 0.71 0.00 0.00 177.93 179.98 2c3o h GLU 1155N 0.55 0.13 0.00 5.26 5.08 0.11 -0.47 114.58 125.24 2c3o h GLU 1155Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2c3o h GLU 1155Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2c3o h GLU 1155CO -0.02 0.09 0.00 1.37 -1.00 0.00 0.00 179.01 179.45 2c3o h LEU 1156N 0.13 0.00 0.03 1.33 8.10 -0.93 -2.17 115.31 121.79 2c3o h LEU 1156Ca 0.20 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.96 2c3o h LEU 1156Cb 0.27 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.51 2c3o h LEU 1156CO -0.31 0.00 -0.90 -0.78 -4.11 0.00 0.00 178.44 172.34 2c3o h ASP 1157N 0.00 0.74 -0.10 0.17 3.58 0.08 -2.92 116.42 117.97 2c3o h ASP 1157Ca 0.00 -0.77 -0.08 0.00 0.42 0.00 0.00 57.03 56.59 2c3o h ASP 1157Cb 0.71 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2c3o h ASP 1157CO 0.00 1.43 -0.27 0.58 -2.88 0.00 0.00 179.24 178.10 2c3o h VAL 1158N 0.15 1.40 -0.65 2.25 2.07 -1.09 -3.10 116.25 117.27 2c3o h VAL 1158Ca -0.12 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 2c3o h VAL 1158Cb 1.59 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 2c3o h VAL 1158CO 0.18 0.46 0.39 -0.09 0.02 0.00 0.00 177.57 178.53 2c3o h ARG 1159N -0.10 0.88 -0.08 1.57 2.43 -1.51 -1.63 114.38 115.94 2c3o h ARG 1159Ca -0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2c3o h ARG 1159Cb 0.88 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2c3o h ARG 1159CO 0.06 0.62 -0.02 0.35 -1.51 0.00 0.00 179.97 179.46 2c3o h PHE 1160N 0.89 0.18 -0.84 2.20 3.57 -1.57 -0.09 116.94 121.28 2c3o h PHE 1160Ca 0.23 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.81 2c3o h PHE 1160Cb -0.03 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2c3o h PHE 1160CO 0.00 0.49 0.55 0.87 -2.23 0.00 0.00 178.31 177.99 2c3o h LYS 1161N -0.18 0.69 -0.45 1.11 1.57 -1.43 0.25 116.57 118.12 2c3o h LYS 1161Ca 0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2c3o h LYS 1161Cb 0.43 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2c3o h LYS 1161CO 0.01 0.45 0.22 0.93 -0.57 0.00 0.00 179.45 180.50 2c3o h GLU 1162N 0.71 0.65 -0.62 3.15 5.08 -0.79 -1.76 114.58 121.00 2c3o h GLU 1162Ca 0.41 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2c3o h GLU 1162Cb 0.59 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2c3o h GLU 1162CO -0.17 0.55 0.02 -0.07 -1.00 0.00 0.00 179.01 178.34 2c3o h LEU 1163N 0.59 1.04 0.39 1.33 3.38 0.11 -1.75 115.31 120.40 2c3o h LEU 1163Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2c3o h LEU 1163Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2c3o h LEU 1163CO -0.02 1.07 -0.34 -0.33 0.09 0.00 0.00 178.44 178.91 2c3o h GLU 1164N 0.98 -0.72 -0.04 1.13 5.08 -0.35 -0.11 114.58 120.55 2c3o h GLU 1164Ca 0.18 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2c3o h GLU 1164Cb 0.53 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2c3o h GLU 1164CO 0.03 -0.48 0.05 1.25 -1.00 0.00 0.00 179.01 178.86 2c3o h HIS 1165N -0.74 0.00 0.00 4.33 2.76 -1.26 0.44 115.15 120.68 2c3o h HIS 1165Ca -0.03 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.08 2c3o h HIS 1165Cb 0.65 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2c3o h HIS 1165CO -0.18 0.00 -0.29 1.98 -1.30 0.00 0.00 177.93 178.14 2c3o h MET 1166N 0.00 0.00 0.00 5.26 -1.53 -0.24 -1.66 114.93 116.75 2c3o h MET 1166Ca 0.02 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2c3o h MET 1166Cb 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.17 2c3o h MET 1166CO -0.00 0.29 -1.01 0.00 0.14 0.00 0.00 176.91 176.34 2c3o n ALA 1167N -2.21 3.30 0.02 0.39 0.00 0.13 -4.24 120.51 117.90 2c3o n ALA 1167Ca 0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 53.44 52.85 2c3o n ALA 1167Cb 0.54 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.86 2c3o n ALA 1167CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o h ALA 1168N 2.50 0.37 -2.49 0.00 0.00 -0.68 -3.48 119.26 115.48 2c3o h ALA 1168Ca 0.00 -1.33 -0.58 0.00 0.00 0.00 0.00 54.91 52.99 2c3o h ALA 1168Cb 0.75 0.65 0.15 0.00 0.00 0.00 0.00 17.79 19.34 2c3o h ALA 1168CO 0.00 1.24 -0.03 -2.37 0.00 0.00 0.00 179.25 178.09 2c3o n THR 1169N -3.52 2.64 -0.84 0.00 5.66 -0.64 -4.91 114.28 112.67 2c3o n THR 1169Ca -0.30 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.28 2c3o n THR 1169Cb 1.05 -0.98 0.27 0.00 -1.55 0.00 0.00 70.33 69.12 2c3o n THR 1169CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2c3o n ASN 1170N 0.27 4.02 -4.14 1.09 0.23 -1.26 -4.87 115.26 110.61 2c3o n ASN 1170Ca 0.11 -2.83 -0.34 0.00 -0.53 0.00 0.00 54.58 50.99 2c3o n ASN 1170Cb 0.43 -0.52 -0.14 0.00 -2.08 0.00 0.00 39.78 37.47 2c3o n ASN 1170CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2c3o s ILE 1171N -2.50 2.86 0.08 1.53 -1.09 -1.26 -5.06 121.20 115.76 2c3o s ILE 1171Ca 0.41 -1.55 -0.07 0.00 -2.23 0.00 0.00 60.65 57.21 2c3o s ILE 1171Cb 0.32 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 38.47 2c3o s ILE 1171CO 0.12 -0.19 0.14 0.72 -1.23 0.00 0.00 174.94 174.49 2c3o s PHE 1172N 1.20 0.23 0.19 3.97 -0.71 -1.26 -5.11 117.98 116.48 2c3o s PHE 1172Ca -0.03 -0.68 -0.30 0.00 -1.04 0.00 0.00 56.93 54.87 2c3o s PHE 1172Cb -0.20 -0.14 -0.08 0.00 -1.21 0.00 0.00 43.02 41.39 2c3o s PHE 1172CO -0.02 -0.50 1.26 -1.21 -1.34 0.00 0.00 175.22 173.41 2c3o s GLU 1173N -3.78 4.43 0.45 1.99 2.02 -1.26 -5.03 118.70 117.52 2c3o s GLU 1173Ca 0.05 1.96 -0.08 0.00 0.02 0.00 0.00 54.97 56.92 2c3o s GLU 1173Cb 0.05 -3.22 0.11 0.00 0.10 0.00 0.00 34.13 31.17 2c3o s GLU 1173CO -0.10 -0.18 0.40 0.45 0.02 0.00 0.00 175.26 175.85 2c3o n SER 1174N 2.65 -1.40 -3.68 -0.19 2.88 -1.26 -4.84 113.62 107.78 2c3o n SER 1174Ca 0.05 -0.74 -0.10 0.00 -1.33 0.00 0.00 58.87 56.75 2c3o n SER 1174Cb 0.44 -0.37 -0.09 0.00 -0.75 0.00 0.00 64.21 63.44 2c3o n SER 1174CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c3o s PHE 1175N -1.73 -0.71 -0.11 0.66 5.36 -1.26 -4.71 117.98 115.49 2c3o s PHE 1175Ca 0.26 1.52 -0.04 0.00 -0.96 0.00 0.00 56.93 57.71 2c3o s PHE 1175Cb -0.03 0.34 0.05 0.00 -0.34 0.00 0.00 43.02 43.04 2c3o s PHE 1175CO 0.20 -0.37 0.08 0.00 -1.46 0.00 0.00 175.22 173.67 2c3o s ALA 1176N 1.20 0.30 0.00 11.12 0.00 -1.26 -4.62 121.76 128.49 2c3o s ALA 1176Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2c3o s ALA 1176Cb -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2c3o s ALA 1176CO -0.11 -0.83 0.56 -2.30 0.00 0.00 0.00 175.76 173.07 2c3o n PRO 1177N 5.29 0.00 0.00 0.00 -0.02 -1.26 -5.01 135.00 134.01 2c3o n PRO 1177Ca -0.05 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2c3o n PRO 1177Cb 0.50 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 2c3o n PRO 1177CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3o n ALA 1178N -1.06 0.00 -0.46 3.55 0.00 -1.26 -5.13 120.51 116.16 2c3o n ALA 1178Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c3o n ALA 1178Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c3o n ALA 1178CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 1179N 0.00 -3.57 0.00 0.00 0.00 -1.26 -5.01 105.19 95.34 2c3o n GLY 1179Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2c3o n GLY 1179CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3o n GLY 1180N -0.67 1.33 7.00 -0.02 0.00 -1.26 -5.07 105.19 106.50 2c3o n GLY 1180Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2c3o n GLY 1180CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c3o n LYS 1181N 0.00 0.00 -1.95 1.61 5.02 -1.26 -4.91 118.16 116.67 2c3o n LYS 1181Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2c3o n LYS 1181Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2c3o n LYS 1181CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c3o n ALA 1182N 8.13 -2.20 -1.20 7.82 0.00 -1.26 -4.84 120.51 126.95 2c3o n ALA 1182Ca 0.00 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.40 2c3o n ALA 1182Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 2c3o n ALA 1182CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2c3o n ASP 1183N 1.54 -0.56 0.00 0.00 9.92 -1.26 -4.89 116.55 121.30 2c3o n ASP 1183Ca 0.00 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.21 2c3o n ASP 1183Cb 0.00 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 2c3o n ASP 1183CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c3o n GLY 1184N 1.47 4.22 3.47 0.44 0.00 -1.26 -5.16 105.19 108.38 2c3o n GLY 1184Ca 0.16 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 2c3o n GLY 1184CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c3o s SER 1185N 0.00 3.69 -0.08 1.61 1.04 -1.26 -5.13 113.70 113.57 2c3o s SER 1185Ca 0.00 -0.80 -0.03 0.00 0.48 0.00 0.00 55.95 55.60 2c3o s SER 1185Cb 0.00 -0.39 0.04 0.00 0.10 0.00 0.00 66.02 65.77 2c3o s SER 1185CO 0.00 0.11 0.16 0.54 0.98 0.00 0.00 173.24 175.03 2c3o s VAL 1186N -1.76 -0.13 0.20 5.02 0.11 -1.26 -5.15 120.40 117.44 2c3o s VAL 1186Ca 0.23 0.24 -0.21 0.00 -2.93 0.00 0.00 61.98 59.30 2c3o s VAL 1186Cb -0.08 -0.27 -0.08 0.00 -1.53 0.00 0.00 36.38 34.42 2c3o s VAL 1186CO 0.12 0.10 0.74 -0.62 -3.33 0.00 0.00 175.10 172.11 2c3o s ASP 1187N 1.59 7.16 0.00 3.54 -1.08 -1.26 -4.94 116.67 121.68 2c3o s ASP 1187Ca -0.05 1.49 0.06 0.00 -0.52 0.00 0.00 52.55 53.53 2c3o s ASP 1187Cb -0.12 -2.45 0.28 0.00 -1.46 0.00 0.00 42.92 39.18 2c3o s ASP 1187CO -0.06 0.09 1.00 2.22 0.52 0.00 0.00 175.17 178.93 2c3o n PHE 1188N 0.99 0.00 -0.03 -5.34 1.16 -1.26 -2.51 117.46 110.47 2c3o n PHE 1188Ca -0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.41 2c3o n PHE 1188Cb 0.50 -0.26 -0.14 0.00 -1.61 0.00 0.00 39.48 37.97 2c3o n PHE 1188CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2c3o n GLY 1189N -0.81 -0.79 3.55 4.97 0.00 -1.26 -4.90 105.19 105.96 2c3o n GLY 1189Ca 0.03 -0.18 -0.57 0.00 0.00 0.00 0.00 46.02 45.30 2c3o n GLY 1189CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3o n GLU 1190N -3.17 0.44 -1.91 1.61 1.02 -1.05 -1.74 120.64 115.84 2c3o n GLU 1190Ca -0.27 0.16 -0.16 0.00 -0.02 0.00 0.00 57.16 56.87 2c3o n GLU 1190Cb 1.06 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.73 2c3o n GLU 1190CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c3o n GLY 1191N 2.08 0.62 3.83 0.62 0.00 -1.26 -5.00 105.19 106.08 2c3o n GLY 1191Ca 0.20 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2c3o n GLY 1191CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 1192N -2.71 3.57 0.07 4.61 0.00 -0.71 -5.00 121.76 121.60 2c3o s ALA 1192Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 2c3o s ALA 1192Cb 0.00 -2.59 -0.22 0.00 0.00 0.00 0.00 23.12 20.31 2c3o s ALA 1192CO 0.00 0.42 1.20 0.93 0.00 0.00 0.00 175.76 178.32 2c3o h GLU 1193N 3.98 0.69 -6.34 0.00 3.07 -1.94 -3.45 114.58 110.58 2c3o h GLU 1193Ca -0.49 -0.69 -0.62 0.00 -0.50 0.00 0.00 59.36 57.06 2c3o h GLU 1193Cb 1.20 0.18 -0.11 0.00 -0.84 0.00 0.00 28.75 29.18 2c3o h GLU 1193CO 0.65 1.28 -0.65 -0.06 -1.40 0.00 0.00 179.01 178.82 2c3o s PHE 1194N -3.41 2.93 0.42 4.33 0.40 -1.26 -3.84 117.98 117.54 2c3o s PHE 1194Ca -0.10 -0.09 -0.22 0.00 -0.60 0.00 0.00 56.93 55.92 2c3o s PHE 1194Cb 0.07 -1.45 -0.13 0.00 0.51 0.00 0.00 43.02 42.01 2c3o s PHE 1194CO 0.90 0.50 0.41 0.00 0.70 0.00 0.00 175.22 177.73 2c3o n THR 1196N -0.95 0.00 -4.32 0.00 5.66 -1.26 -4.95 114.28 108.46 2c3o n THR 1196Ca 0.11 -0.29 -0.17 0.00 -3.05 0.00 0.00 64.05 60.65 2c3o n THR 1196Cb 0.40 0.84 -0.10 0.00 -1.55 0.00 0.00 70.33 69.92 2c3o n THR 1196CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c3o s ARG 1197N -1.89 1.26 0.00 1.09 0.52 -1.26 -5.04 118.95 113.62 2c3o s ARG 1197Ca 0.01 -1.57 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 2c3o s ARG 1197Cb 0.05 -0.87 0.00 0.00 0.52 0.00 0.00 34.95 34.65 2c3o s ARG 1197CO 0.31 0.09 0.00 -0.40 0.02 0.00 0.00 175.30 175.32 2c3o n ASP 1198N -0.34 0.00 0.03 0.23 3.85 -1.26 -5.03 116.55 114.02 2c3o n ASP 1198Ca -0.08 -0.67 -0.03 0.00 -0.71 0.00 0.00 54.79 53.30 2c3o n ASP 1198Cb 0.61 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.29 2c3o n ASP 1198CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2c3o h ASP 1199N 0.00 0.00 -1.89 -1.12 3.32 -2.02 -3.45 116.42 111.25 2c3o h ASP 1199Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2c3o h ASP 1199Cb 0.00 0.00 0.19 0.00 0.22 0.00 0.00 39.33 39.74 2c3o h ASP 1199CO 0.00 0.73 -1.29 0.41 -1.72 0.00 0.00 179.24 177.37 2c3o n THR 1200N -2.99 0.00 0.77 0.35 -1.04 -1.26 -4.83 114.28 105.28 2c3o n THR 1200Ca -0.10 -0.47 0.10 0.00 -2.04 0.00 0.00 64.05 61.53 2c3o n THR 1200Cb 0.91 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 69.87 2c3o n THR 1200CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c3o n PRO 1201N 1.70 0.07 0.13 -2.82 -0.02 -1.26 -3.49 135.00 129.30 2c3o n PRO 1201Ca 0.05 0.13 -0.24 0.00 -2.02 0.00 0.00 63.50 61.42 2c3o n PRO 1201Cb 0.47 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.30 2c3o n PRO 1201CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2c3o h MET 1202N 0.00 0.57 -0.00 -0.52 2.86 -1.97 -3.30 114.93 112.56 2c3o h MET 1202Ca 0.00 -0.89 0.00 0.00 -2.06 0.00 0.00 59.70 56.75 2c3o h MET 1202Cb 0.32 0.32 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2c3o h MET 1202CO 0.00 1.42 -0.33 -1.33 1.06 0.00 0.00 176.91 177.72 2c3o n MET 1203N -3.74 0.50 -1.77 1.72 2.81 -1.23 -4.91 117.12 110.50 2c3o n MET 1203Ca -0.15 -0.28 -0.42 0.00 -1.81 0.00 0.00 57.70 55.04 2c3o n MET 1203Cb 1.06 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 32.05 2c3o n MET 1203CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c3o s ALA 1204N -2.70 3.90 0.22 3.04 0.00 -1.23 -4.94 121.76 120.05 2c3o s ALA 1204Ca 0.19 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.72 2c3o s ALA 1204Cb 0.19 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2c3o s ALA 1204CO 0.58 -0.90 0.06 1.03 0.00 0.00 0.00 175.76 176.53 2c3o s ARG 1205N 1.01 1.27 0.13 0.00 1.81 -1.26 -5.04 118.95 116.88 2c3o s ARG 1205Ca 0.73 -1.66 -0.23 0.00 -1.72 0.00 0.00 55.73 52.85 2c3o s ARG 1205Cb -0.48 -0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 33.78 2c3o s ARG 1205CO 0.33 -0.24 1.66 -1.35 -0.68 0.00 0.00 175.30 175.03 2c3o h PRO 1206N 2.53 -0.21 -0.02 3.54 0.11 -2.04 -2.49 132.00 133.42 2c3o h PRO 1206Ca -0.37 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2c3o h PRO 1206Cb 1.23 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2c3o h PRO 1206CO 0.61 -0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 178.01 2c3o n ASP 1207N -5.31 0.33 -4.92 -2.05 8.00 -1.26 -4.86 116.55 106.48 2c3o n ASP 1207Ca -0.03 -1.25 -0.26 0.00 0.71 0.00 0.00 54.79 53.96 2c3o n ASP 1207Cb 0.22 -0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2c3o n ASP 1207CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c3o s SER 1208N -1.84 5.48 0.00 -2.24 1.04 -0.94 -4.67 113.70 110.53 2c3o s SER 1208Ca 0.39 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2c3o s SER 1208Cb 0.19 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.73 2c3o s SER 1208CO 0.31 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2c3o n GLY 1209N -2.60 1.43 3.84 7.32 0.00 -1.26 -4.83 105.19 109.09 2c3o n GLY 1209Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2c3o n GLY 1209CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c3o s GLU 1210N 0.00 4.04 0.34 1.61 2.12 -1.26 -5.04 118.70 120.51 2c3o s GLU 1210Ca 0.00 0.65 -0.28 0.00 0.36 0.00 0.00 54.97 55.70 2c3o s GLU 1210Cb 0.00 -2.64 -0.10 0.00 0.26 0.00 0.00 34.13 31.65 2c3o s GLU 1210CO 0.00 0.28 1.25 0.00 -0.54 0.00 0.00 175.26 176.25 2c3o s ALA 1211N -1.77 3.42 0.20 6.30 0.00 -1.26 -5.02 121.76 123.62 2c3o s ALA 1211Ca 0.48 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 2c3o s ALA 1211Cb -0.13 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.60 2c3o s ALA 1211CO 0.19 -0.56 0.61 0.00 0.00 0.00 0.00 175.76 176.00 2c3o s ASP 1213N -2.82 6.07 0.00 0.00 -1.08 -1.25 -4.64 116.67 112.94 2c3o s ASP 1213Ca 0.05 0.32 0.00 0.00 -0.52 0.00 0.00 52.55 52.40 2c3o s ASP 1213Cb -0.02 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2c3o s ASP 1213CO -0.06 -1.75 0.84 1.67 0.52 0.00 0.00 175.17 176.39 2c3o n GLN 1214N 8.70 0.92 -2.17 4.34 7.27 -1.26 0.04 117.38 135.22 2c3o n GLN 1214Ca 0.13 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.06 2c3o n GLN 1214Cb 0.49 -1.08 -0.01 0.00 2.41 0.00 0.00 30.24 32.05 2c3o n GLN 1214CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2c3o n ASN 1215N -0.41 -4.32 -1.30 1.69 4.13 -1.26 -4.91 115.26 108.87 2c3o n ASN 1215Ca 0.00 0.03 0.10 0.00 1.68 0.00 0.00 54.58 56.38 2c3o n ASN 1215Cb 0.04 -3.44 0.31 0.00 -1.54 0.00 0.00 39.78 35.14 2c3o n ASN 1215CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2c3o n ARG 1216N -2.36 3.17 -0.84 3.52 1.74 -1.26 -4.27 116.66 116.35 2c3o n ARG 1216Ca -0.16 -2.66 0.05 0.00 -0.77 0.00 0.00 57.85 54.31 2c3o n ARG 1216Cb 0.61 -1.66 0.13 0.00 -1.02 0.00 0.00 32.46 30.52 2c3o n ARG 1216CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c3o n ALA 1217N 1.14 3.07 -0.29 7.54 0.00 -1.26 -5.12 120.51 125.59 2c3o n ALA 1217Ca 0.23 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.82 2c3o n ALA 1217Cb 0.71 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2c3o n ALA 1217CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 1218N -0.58 -1.75 3.81 0.00 0.00 -1.26 -4.45 105.19 100.96 2c3o n GLY 1218Ca 0.14 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2c3o n GLY 1218CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3o s THR 1219N 0.00 3.65 0.20 2.61 2.01 -1.26 -4.79 115.64 118.07 2c3o s THR 1219Ca 0.00 0.54 -0.10 0.00 0.31 0.00 0.00 61.69 62.44 2c3o s THR 1219Cb 0.00 -3.26 0.13 0.00 0.01 0.00 0.00 72.50 69.38 2c3o s THR 1219CO 0.00 -0.70 1.79 0.28 -0.69 0.00 0.00 174.62 175.30 2c3o h SER 1220N -0.88 0.47 0.43 3.53 0.02 -1.98 0.52 113.55 115.67 2c3o h SER 1220Ca -0.45 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 2c3o h SER 1220Cb 1.23 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2c3o h SER 1220CO 0.57 0.30 -0.21 -0.33 -1.14 0.00 0.00 176.83 176.03 2c3o h GLU 1221N 0.61 -0.56 -0.67 3.45 5.08 -1.98 0.14 114.58 120.65 2c3o h GLU 1221Ca 0.29 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.83 2c3o h GLU 1221Cb 0.21 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 2c3o h GLU 1221CO -0.20 -0.27 0.03 1.96 -1.00 0.00 0.00 179.01 179.53 2c3o h GLN 1222N -0.82 0.13 -0.05 2.33 4.20 -1.81 0.34 115.11 119.43 2c3o h GLN 1222Ca -0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2c3o h GLN 1222Cb 0.55 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2c3o h GLN 1222CO 0.10 0.09 0.02 1.96 -0.67 0.00 0.00 178.83 180.33 2c3o h GLN 1223N 0.14 0.07 -0.91 1.46 4.20 0.13 -0.75 115.11 119.44 2c3o h GLN 1223Ca 0.36 -0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.20 2c3o h GLN 1223Cb 0.61 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.29 2c3o h GLN 1223CO -0.56 0.15 0.53 0.78 -0.67 0.00 0.00 178.83 179.05 2c3o h GLY 1224N -0.03 1.50 0.92 3.46 0.00 0.17 -1.74 103.07 107.36 2c3o h GLY 1224Ca 0.02 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2c3o h GLY 1224CO -0.00 0.05 -0.33 -1.80 0.00 0.00 0.00 176.54 174.45 2c3o h ASP 1225N 0.79 0.67 -0.48 0.19 3.58 -0.16 -2.96 116.42 118.05 2c3o h ASP 1225Ca 0.48 -0.52 0.10 0.00 0.42 0.00 0.00 57.03 57.51 2c3o h ASP 1225Cb 0.59 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 2c3o h ASP 1225CO -0.31 1.06 0.33 0.25 -2.88 0.00 0.00 179.24 177.69 2c3o h LEU 1226N 0.30 0.21 -0.85 2.28 5.85 -0.45 0.26 115.31 122.92 2c3o h LEU 1226Ca 0.02 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 2c3o h LEU 1226Cb 0.92 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2c3o h LEU 1226CO 0.08 0.13 -0.51 -1.28 -0.34 0.00 0.00 178.44 176.51 2c3o h SER 1227N 0.24 0.18 1.32 1.25 0.87 -1.21 -2.87 113.55 113.33 2c3o h SER 1227Ca 0.22 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 2c3o h SER 1227Cb 0.57 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2c3o h SER 1227CO -0.04 0.66 -0.70 0.50 -0.53 0.00 0.00 176.83 176.72 2c3o h LYS 1228N 0.13 0.00 -0.58 2.24 3.64 -0.47 -3.27 116.57 118.26 2c3o h LYS 1228Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2c3o h LYS 1228Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2c3o h LYS 1228CO 0.08 0.39 0.00 0.54 -2.27 0.00 0.00 179.45 178.18 2c3o n ARG 1229N -3.11 2.38 -0.39 1.90 1.74 0.46 -3.61 116.66 116.04 2c3o n ARG 1229Ca -0.01 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 2c3o n ARG 1229Cb 0.73 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2c3o n ARG 1229CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2c3o n THR 1230N 0.44 0.00 0.00 0.55 -2.24 -1.17 -5.02 114.28 106.84 2c3o n THR 1230Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2c3o n THR 1230Cb 0.51 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2c3o n THR 1230CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2c3o n LYS 1231N 0.00 0.00 -0.53 -0.78 2.85 -1.24 -5.07 118.16 113.40 2c3o n LYS 1231Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2c3o n LYS 1231Cb 0.64 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.02 2c3o n LYS 1231CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98