#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6h h TYR 11 N 0.00 0.00 -0.67 0.00 -0.00 -2.00 -2.92 116.97 111.38 1o6h h TYR 11 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 58.73 58.84 1o6h h TYR 11 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 36.61 1o6h h TYR 11 CO 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 178.16 177.80 1o6h h ALA 12 N 1.06 -0.06 -0.56 0.10 0.00 -2.00 0.11 119.26 117.91 1o6h h ALA 12 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1o6h h ALA 12 Cb 0.84 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1o6h h ALA 12 CO 0.00 -0.70 0.15 0.00 0.00 0.00 0.00 179.25 178.70 1o6h h ARG 13 N -0.14 0.85 0.29 0.00 3.08 -1.94 -0.48 114.38 116.03 1o6h h ARG 13 Ca 0.24 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1o6h h ARG 13 Cb 0.56 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1o6h h ARG 13 CO -0.74 0.75 -0.33 1.15 -1.07 0.00 0.00 179.97 179.73 1o6h h THR 14 N 0.82 0.31 -0.53 2.04 2.02 -1.03 -0.75 112.91 115.79 1o6h h THR 14 Ca 0.18 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 1o6h h THR 14 Cb 0.28 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1o6h h THR 14 CO -0.00 0.00 0.35 0.25 0.37 0.00 0.00 175.52 176.48 1o6h h LEU 15 N -0.66 0.60 -1.51 2.58 6.46 -0.87 -1.12 115.31 120.78 1o6h h LEU 15 Ca -0.01 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1o6h h LEU 15 Cb 0.62 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1o6h h LEU 15 CO -0.09 0.43 0.40 0.44 -0.62 0.00 0.00 178.44 179.01 1o6h h ASP 16 N 0.71 0.52 0.18 1.25 5.19 -0.83 0.58 116.42 124.03 1o6h h ASP 16 Ca 0.20 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.35 1o6h h ASP 16 Cb -0.07 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.35 1o6h h ASP 16 CO -0.05 0.34 -1.04 0.03 -3.12 0.00 0.00 179.24 175.39 1o6h h ARG 17 N 0.59 0.56 -0.36 3.56 3.08 -0.44 -2.93 114.38 118.45 1o6h h ARG 17 Ca 0.26 -0.63 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 1o6h h ARG 17 Cb 0.28 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1o6h h ARG 17 CO -0.08 1.24 0.09 0.00 -1.07 0.00 0.00 179.97 180.15 1o6h h ALA 18 N 0.53 0.47 0.52 0.04 0.00 -0.42 -1.55 119.26 118.85 1o6h h ALA 18 Ca -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1o6h h ALA 18 Cb 1.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1o6h h ALA 18 CO 0.19 0.14 -0.42 0.28 0.00 0.00 0.00 179.25 179.44 1o6h h VAL 19 N 0.43 0.15 -0.19 0.00 2.07 -0.97 0.12 116.25 117.86 1o6h h VAL 19 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1o6h h VAL 19 Cb 0.30 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1o6h h VAL 19 CO 0.00 0.00 0.18 1.05 0.02 0.00 0.00 177.57 178.82 1o6h h GLU 20 N -0.93 0.00 0.24 1.57 4.11 -1.47 0.47 114.58 118.57 1o6h h GLU 20 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1o6h h GLU 20 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1o6h h GLU 20 CO -0.01 0.00 -0.12 -0.92 0.07 0.00 0.00 179.01 178.04 1o6h h TYR 21 N 0.00 -0.30 -0.55 2.06 3.20 -0.21 -2.54 116.97 118.63 1o6h h TYR 21 Ca 0.09 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1o6h h TYR 21 Cb 0.45 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 1o6h h TYR 21 CO 0.00 0.07 0.24 -0.07 -1.64 0.00 0.00 178.16 176.76 1o6h h LEU 22 N -0.87 0.30 -2.59 2.82 3.38 -0.10 0.96 115.31 119.21 1o6h h LEU 22 Ca -0.03 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1o6h h LEU 22 Cb 0.51 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1o6h h LEU 22 CO 0.05 0.20 0.05 -0.07 0.09 0.00 0.00 178.44 178.77 1o6h h LEU 23 N 0.45 0.00 0.10 1.67 3.38 -0.97 -0.65 115.31 119.30 1o6h h LEU 23 Ca 0.26 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.96 1o6h h LEU 23 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1o6h h LEU 23 CO -0.22 0.00 -1.24 0.77 0.09 0.00 0.00 178.44 177.83 1o6h h SER 24 N 0.00 0.33 0.67 -0.43 4.64 -0.39 -3.28 113.55 115.10 1o6h h SER 24 Ca 0.01 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1o6h h SER 24 Cb 0.12 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1o6h h SER 24 CO -0.00 1.29 0.00 0.00 -0.87 0.00 0.00 176.83 177.25 1o6h s GLN 26 N -2.95 4.17 0.79 0.00 0.74 -1.12 -4.74 119.66 116.54 1o6h s GLN 26 Ca 0.11 2.23 -0.10 0.00 0.05 0.00 0.00 55.36 57.64 1o6h s GLN 26 Cb 0.14 -2.93 0.08 0.00 1.10 0.00 0.00 33.01 31.40 1o6h s GLN 26 CO 0.37 -0.35 1.13 0.15 -0.55 0.00 0.00 175.29 176.04 1o6h s LYS 27 N -2.01 1.92 0.03 1.67 3.01 0.35 -4.97 119.74 119.74 1o6h s LYS 27 Ca 0.53 -0.08 -0.26 0.00 -1.01 0.00 0.00 55.97 55.14 1o6h s LYS 27 Cb -0.40 -2.02 -0.17 0.00 -1.01 0.00 0.00 37.83 34.23 1o6h s LYS 27 CO 0.52 -1.55 1.39 -0.44 0.51 0.00 0.00 175.35 175.79 1o6h h ASP 28 N -0.94 -0.30 0.00 2.83 5.19 -1.95 -2.47 116.42 118.78 1o6h h ASP 28 Ca -0.45 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 55.81 1o6h h ASP 28 Cb 1.32 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.90 1o6h h ASP 28 CO 0.61 -0.01 0.30 -0.33 -3.12 0.00 0.00 179.24 176.69 1o6h h GLU 29 N -0.60 0.00 0.00 3.56 3.07 -1.98 -3.44 114.58 115.18 1o6h h GLU 29 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1o6h h GLU 29 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1o6h h GLU 29 CO 0.06 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.08 1o6h n GLY 30 N -1.25 1.16 3.75 -3.84 0.00 -0.93 -4.78 105.19 99.29 1o6h n GLY 30 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1o6h n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o6h s TYR 31 N -2.00 2.47 0.02 1.61 -0.85 -1.26 -3.72 117.35 113.62 1o6h s TYR 31 Ca 0.00 -0.64 0.05 0.00 -0.52 0.00 0.00 57.07 55.96 1o6h s TYR 31 Cb 0.00 -1.93 -0.03 0.00 0.38 0.00 0.00 41.96 40.38 1o6h s TYR 31 CO 0.00 0.14 -0.10 -1.58 -1.52 0.00 0.00 175.55 172.49 1o6h s TRP 32 N -2.64 2.78 -0.35 -3.49 0.51 -1.26 -0.50 118.94 113.99 1o6h s TRP 32 Ca 0.38 -0.11 0.06 0.00 -2.12 0.00 0.00 56.10 54.30 1o6h s TRP 32 Cb 0.04 -1.55 0.18 0.00 -0.81 0.00 0.00 33.47 31.32 1o6h s TRP 32 CO 0.21 0.34 0.54 -0.46 -0.51 0.00 0.00 176.95 177.07 1o6h s TRP 33 N -0.99 -1.40 0.08 -1.98 -0.00 -1.26 -3.75 118.94 109.63 1o6h s TRP 33 Ca 0.17 0.28 -0.09 0.00 -0.00 0.00 0.00 56.10 56.46 1o6h s TRP 33 Cb -0.11 0.11 -0.06 0.00 -0.00 0.00 0.00 33.47 33.42 1o6h s TRP 33 CO 0.07 -1.09 0.39 0.20 -0.00 0.00 0.00 176.95 176.52 1o6h s GLY 34 N 2.13 2.32 0.53 5.86 0.00 -1.26 -5.02 107.32 111.88 1o6h s GLY 34 Ca 0.14 -0.41 -0.22 0.00 0.00 0.00 0.00 44.72 44.22 1o6h s GLY 34 CO -0.15 -0.21 1.31 -1.05 0.00 0.00 0.00 173.10 173.00 1o6h n PRO 35 N 0.86 1.68 -3.70 2.90 -0.02 -1.26 -4.61 135.00 130.85 1o6h n PRO 35 Ca -0.08 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.65 1o6h n PRO 35 Cb 0.52 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 1o6h n PRO 35 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1o6h s LEU 36 N -2.95 3.87 -0.07 2.45 2.96 -1.26 -3.28 118.68 120.39 1o6h s LEU 36 Ca 0.70 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 54.52 1o6h s LEU 36 Cb -0.43 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1o6h s LEU 36 CO 0.51 0.01 0.18 -0.76 -1.32 0.00 0.00 176.35 174.97 1o6h s LEU 37 N 1.37 4.39 0.00 -0.68 1.43 -0.19 -4.49 118.68 120.51 1o6h s LEU 37 Ca 0.06 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1o6h s LEU 37 Cb -0.15 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1o6h s LEU 37 CO 0.06 0.35 0.00 -1.54 0.23 0.00 0.00 176.35 175.45 1o6h n SER 38 N 1.62 0.00 -4.29 2.29 3.41 -1.26 0.47 113.62 115.85 1o6h n SER 38 Ca -0.16 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.22 1o6h n SER 38 Cb 0.54 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 1o6h n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6h s ASN 39 N 1.00 2.44 0.00 4.04 2.20 -1.26 -4.83 114.94 118.52 1o6h s ASN 39 Ca 0.00 -1.52 0.13 0.00 -0.94 0.00 0.00 52.86 50.53 1o6h s ASN 39 Cb 0.00 0.22 0.75 0.00 -2.00 0.00 0.00 41.25 40.23 1o6h s ASN 39 CO 0.00 -0.77 1.26 1.33 -2.94 0.00 0.00 177.10 175.98 1o6h n VAL 40 N -0.77 0.00 0.20 3.54 0.24 -1.26 -3.29 118.33 116.99 1o6h n VAL 40 Ca -0.04 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.31 1o6h n VAL 40 Cb 0.66 -0.44 0.40 0.00 -1.47 0.00 0.00 33.84 32.99 1o6h n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1o6h h THR 41 N 0.00 1.01 0.55 3.34 1.35 -1.97 -1.34 112.91 115.85 1o6h h THR 41 Ca 0.00 -1.32 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 1o6h h THR 41 Cb 0.00 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1o6h h THR 41 CO 0.00 0.34 -0.36 0.24 -0.25 0.00 0.00 175.52 175.49 1o6h h MET 42 N 0.00 -0.84 0.00 4.72 2.86 -1.89 0.15 114.93 119.92 1o6h h MET 42 Ca -0.00 0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1o6h h MET 42 Cb 0.74 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1o6h h MET 42 CO 0.05 -0.56 -0.35 0.93 1.06 0.00 0.00 176.91 178.04 1o6h h GLU 43 N -0.88 0.00 -0.25 1.72 3.07 -1.79 -1.76 114.58 114.69 1o6h h GLU 43 Ca -0.06 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.63 1o6h h GLU 43 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1o6h h GLU 43 CO 0.05 0.35 -0.48 0.00 -1.40 0.00 0.00 179.01 177.52 1o6h h ALA 44 N 1.65 0.40 -0.08 3.43 0.00 -0.92 -2.27 119.26 121.48 1o6h h ALA 44 Ca -0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1o6h h ALA 44 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1o6h h ALA 44 CO 0.04 0.56 -0.53 0.93 0.00 0.00 0.00 179.25 180.26 1o6h h GLU 45 N 0.52 0.22 -0.88 0.00 5.08 -0.64 -2.61 114.58 116.27 1o6h h GLU 45 Ca 0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1o6h h GLU 45 Cb 1.09 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1o6h h GLU 45 CO 0.11 0.69 0.45 -0.92 -1.00 0.00 0.00 179.01 178.34 1o6h h TYR 46 N 0.17 1.23 -0.52 4.33 3.20 -1.19 0.27 116.97 124.46 1o6h h TYR 46 Ca 0.00 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1o6h h TYR 46 Cb 0.99 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1o6h h TYR 46 CO 0.02 0.87 0.18 0.28 -1.64 0.00 0.00 178.16 177.87 1o6h h VAL 47 N 1.24 1.23 -0.31 1.81 2.07 -1.14 -0.33 116.25 120.82 1o6h h VAL 47 Ca 0.31 -0.73 -0.15 0.00 0.82 0.00 0.00 66.70 66.94 1o6h h VAL 47 Cb 0.07 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1o6h h VAL 47 CO -0.04 0.27 -0.42 -0.07 0.02 0.00 0.00 177.57 177.33 1o6h h LEU 48 N 0.71 0.82 -0.70 2.57 3.38 -1.08 -2.58 115.31 118.43 1o6h h LEU 48 Ca 0.17 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1o6h h LEU 48 Cb 0.24 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1o6h h LEU 48 CO -0.01 1.13 0.43 0.25 0.09 0.00 0.00 178.44 180.33 1o6h h LEU 49 N 0.62 0.69 -1.54 1.67 5.85 -0.18 0.01 115.31 122.43 1o6h h LEU 49 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1o6h h LEU 49 Cb 0.98 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1o6h h LEU 49 CO 0.09 0.47 0.14 0.00 -0.34 0.00 0.00 178.44 178.81 1o6h h HIS 51 N 0.45 0.63 -0.15 0.00 -0.00 -0.76 -0.11 115.15 115.21 1o6h h HIS 51 Ca 0.11 -0.27 0.03 0.00 -0.00 0.00 0.00 60.37 60.25 1o6h h HIS 51 Cb 0.07 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 1o6h h HIS 51 CO 0.00 1.03 -0.05 0.82 -0.00 0.00 0.00 177.93 179.73 1o6h h ILE 52 N 0.06 0.82 0.00 6.26 1.08 -0.64 -1.32 117.51 123.77 1o6h h ILE 52 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1o6h h ILE 52 Cb 1.06 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1o6h h ILE 52 CO 0.09 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.73 1o6h n LEU 53 N -5.19 0.00 -3.79 1.44 4.77 -0.24 -4.91 117.00 109.08 1o6h n LEU 53 Ca -0.03 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 1o6h n LEU 53 Cb 0.11 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1o6h n LEU 53 CO 0.26 0.00 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.51 1o6h n ASP 54 N -0.93 -1.37 -3.14 -1.43 2.03 -0.50 -4.94 116.55 106.28 1o6h n ASP 54 Ca 0.18 -0.92 -0.20 0.00 0.52 0.00 0.00 54.79 54.37 1o6h n ASP 54 Cb 0.08 -3.58 -0.04 0.00 -0.72 0.00 0.00 41.12 36.86 1o6h n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1o6h n ARG 55 N -4.30 0.83 -3.36 -0.67 1.74 -0.15 -5.04 116.66 105.72 1o6h n ARG 55 Ca -0.28 -3.12 -0.40 0.00 -0.77 0.00 0.00 57.85 53.28 1o6h n ARG 55 Cb 0.67 -1.40 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 1o6h n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o6h s VAL 56 N -1.46 5.14 -0.44 1.55 1.01 -1.26 -4.84 120.40 120.11 1o6h s VAL 56 Ca 0.36 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 1o6h s VAL 56 Cb 0.25 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1o6h s VAL 56 CO -0.11 0.04 0.47 -0.62 0.00 0.00 0.00 175.10 174.88 1o6h s ASP 57 N 1.68 6.20 0.26 3.32 2.15 -1.26 -4.95 116.67 124.06 1o6h s ASP 57 Ca 0.15 -0.76 -0.01 0.00 0.43 0.00 0.00 52.55 52.36 1o6h s ASP 57 Cb -0.16 -2.23 0.55 0.00 -0.30 0.00 0.00 42.92 40.77 1o6h s ASP 57 CO 0.11 -0.64 1.72 0.03 -0.17 0.00 0.00 175.17 176.23 1o6h h ARG 58 N 8.77 0.45 -0.39 4.34 3.08 -1.99 0.09 114.38 128.73 1o6h h ARG 58 Ca -0.27 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.78 1o6h h ARG 58 Cb 1.11 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1o6h h ARG 58 CO 0.83 0.30 0.21 0.22 -1.07 0.00 0.00 179.97 180.45 1o6h h ASP 59 N 0.46 0.31 -0.61 7.04 1.82 -2.01 -2.39 116.42 121.05 1o6h h ASP 59 Ca 0.46 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 57.10 1o6h h ASP 59 Cb 0.75 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 1o6h h ASP 59 CO -0.44 0.23 0.29 -0.09 -1.61 0.00 0.00 179.24 177.62 1o6h h ARG 60 N 0.42 0.88 -0.91 0.28 9.65 -1.47 -2.42 114.38 120.81 1o6h h ARG 60 Ca 0.16 -0.13 0.10 0.00 -1.10 0.00 0.00 59.98 59.01 1o6h h ARG 60 Cb 0.05 -0.16 -0.08 0.00 -1.39 0.00 0.00 29.97 28.40 1o6h h ARG 60 CO -0.10 0.71 0.55 0.52 2.80 0.00 0.00 179.97 184.45 1o6h h MET 61 N 0.83 0.89 -0.10 0.20 2.86 -0.88 -1.33 114.93 117.41 1o6h h MET 61 Ca 0.21 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1o6h h MET 61 Cb 0.12 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1o6h h MET 61 CO -0.03 0.59 -0.07 0.93 1.06 0.00 0.00 176.91 179.40 1o6h h GLU 62 N 0.92 -0.07 -0.03 1.72 4.39 -0.94 0.18 114.58 120.75 1o6h h GLU 62 Ca 0.44 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.10 1o6h h GLU 62 Cb 0.37 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1o6h h GLU 62 CO -0.24 -0.04 -0.18 0.87 -1.16 0.00 0.00 179.01 178.25 1o6h h LYS 63 N -0.07 0.04 -0.03 2.33 1.57 -1.14 -1.37 116.57 117.91 1o6h h LYS 63 Ca 0.06 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.65 1o6h h LYS 63 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1o6h h LYS 63 CO -0.15 0.23 -0.80 0.82 -0.57 0.00 0.00 179.45 178.98 1o6h h ILE 64 N 0.04 1.43 0.02 1.86 2.04 -0.22 -2.40 117.51 120.28 1o6h h ILE 64 Ca 0.01 -2.35 -0.00 0.00 1.00 0.00 0.00 64.86 63.51 1o6h h ILE 64 Cb 0.35 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1o6h h ILE 64 CO 0.02 0.70 -0.01 -0.09 0.00 0.00 0.00 178.15 178.77 1o6h h ARG 65 N 0.18 -0.03 -0.88 2.37 2.43 0.06 0.13 114.38 118.64 1o6h h ARG 65 Ca -0.04 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1o6h h ARG 65 Cb 1.39 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.87 1o6h h ARG 65 CO 0.13 0.20 0.51 0.00 -1.51 0.00 0.00 179.97 179.30 1o6h h ARG 66 N -0.26 0.77 0.13 0.20 3.08 -1.28 -1.46 114.38 115.56 1o6h h ARG 66 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1o6h h ARG 66 Cb 0.25 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1o6h h ARG 66 CO 0.01 0.51 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.43 1o6h h TYR 67 N 0.79 -0.16 -0.36 3.04 3.20 -1.17 0.43 116.97 122.75 1o6h h TYR 67 Ca 0.45 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.39 1o6h h TYR 67 Cb 0.50 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 1o6h h TYR 67 CO -0.05 0.21 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.51 1o6h h LEU 68 N -0.56 -0.35 0.00 2.82 3.38 -0.38 -0.68 115.31 119.55 1o6h h LEU 68 Ca -0.02 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o6h h LEU 68 Cb 0.44 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o6h h LEU 68 CO 0.03 -0.12 -0.00 -0.07 0.09 0.00 0.00 178.44 178.36 1o6h h LEU 69 N -0.01 -0.00 -1.78 1.67 4.07 -1.29 -1.65 115.31 116.31 1o6h h LEU 69 Ca 0.17 -0.09 0.25 0.00 0.08 0.00 0.00 57.88 58.29 1o6h h LEU 69 Cb 0.27 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.96 1o6h h LEU 69 CO -0.37 0.09 0.66 -0.74 -1.08 0.00 0.00 178.44 177.00 1o6h h HIS 70 N -0.10 0.24 0.00 1.13 2.76 -0.22 -1.23 115.15 117.73 1o6h h HIS 70 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1o6h h HIS 70 Cb 0.10 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.99 1o6h h HIS 70 CO -0.05 0.05 -0.56 0.93 -1.30 0.00 0.00 177.93 177.00 1o6h h GLU 71 N 0.16 0.00 -7.01 5.26 4.39 -0.24 -3.46 114.58 113.68 1o6h h GLU 71 Ca 0.48 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.65 1o6h h GLU 71 Cb 1.59 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 30.34 1o6h h GLU 71 CO -0.09 0.00 0.56 -1.14 -1.16 0.00 0.00 179.01 177.18 1o6h s GLN 72 N -3.23 3.57 0.47 2.33 0.74 -0.47 -4.83 119.66 118.25 1o6h s GLN 72 Ca 0.05 2.03 0.04 0.00 0.05 0.00 0.00 55.36 57.53 1o6h s GLN 72 Cb 0.11 -2.43 0.01 0.00 1.10 0.00 0.00 33.01 31.80 1o6h s GLN 72 CO 0.72 -0.78 0.66 1.03 -0.55 0.00 0.00 175.29 176.37 1o6h s ARG 73 N -2.68 2.79 0.34 1.67 3.00 -0.19 -4.95 118.95 118.94 1o6h s ARG 73 Ca 0.65 -0.89 0.12 0.00 0.00 0.00 0.00 55.73 55.61 1o6h s ARG 73 Cb -0.35 -2.62 0.95 0.00 0.00 0.00 0.00 34.95 32.92 1o6h s ARG 73 CO 0.43 -0.40 1.74 1.49 0.00 0.00 0.00 175.30 178.55 1o6h h GLU 74 N 0.40 0.52 0.00 3.54 4.81 -1.96 0.36 114.58 122.25 1o6h h GLU 74 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1o6h h GLU 74 Cb 1.28 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1o6h h GLU 74 CO 0.51 0.34 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 1o6h n ASP 75 N -4.81 0.00 0.00 1.04 5.75 -1.26 -4.87 116.55 112.40 1o6h n ASP 75 Ca 0.26 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 1o6h n ASP 75 Cb 0.78 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1o6h n ASP 75 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6h n GLY 76 N 0.33 0.60 3.89 6.12 0.00 0.13 -4.59 105.19 111.67 1o6h n GLY 76 Ca 0.16 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1o6h n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6h s THR 77 N -2.00 1.58 0.05 2.61 -4.23 -1.26 -3.32 115.64 109.07 1o6h s THR 77 Ca 0.00 -1.54 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1o6h s THR 77 Cb 0.00 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1o6h s THR 77 CO 0.00 0.00 -0.06 0.26 -0.54 0.00 0.00 174.62 174.28 1o6h s TRP 78 N -2.79 0.62 0.38 3.99 0.51 -1.26 -1.02 118.94 119.37 1o6h s TRP 78 Ca 0.31 -0.60 0.04 0.00 -2.12 0.00 0.00 56.10 53.72 1o6h s TRP 78 Cb -0.02 -0.38 -0.04 0.00 -0.81 0.00 0.00 33.47 32.22 1o6h s TRP 78 CO 0.19 -0.13 0.08 0.00 -0.51 0.00 0.00 176.95 176.58 1o6h s ALA 79 N -1.88 2.78 0.04 0.98 0.00 -1.26 -0.99 121.76 121.44 1o6h s ALA 79 Ca -0.07 -1.59 0.17 0.00 0.00 0.00 0.00 51.96 50.48 1o6h s ALA 79 Cb -0.07 0.61 0.45 0.00 0.00 0.00 0.00 23.12 24.11 1o6h s ALA 79 CO -0.01 -0.28 1.62 -0.07 0.00 0.00 0.00 175.76 177.01 1o6h h LEU 80 N 1.90 0.00 -7.59 0.00 3.38 -1.91 -3.44 115.31 107.64 1o6h h LEU 80 Ca -0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 1o6h h LEU 80 Cb 1.26 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.84 1o6h h LEU 80 CO 0.66 0.43 -0.29 -0.72 0.09 0.00 0.00 178.44 178.61 1o6h s TYR 81 N -3.34 -0.08 0.24 1.13 1.13 -1.26 -4.32 117.35 110.84 1o6h s TYR 81 Ca 0.02 -0.03 -0.31 0.00 -1.41 0.00 0.00 57.07 55.33 1o6h s TYR 81 Cb 0.10 0.06 -0.13 0.00 -1.10 0.00 0.00 41.96 40.89 1o6h s TYR 81 CO 0.71 -0.46 1.54 -0.35 -2.51 0.00 0.00 175.55 174.48 1o6h n PRO 82 N 0.76 2.36 -2.19 -3.49 -0.04 -1.26 -1.56 135.00 129.57 1o6h n PRO 82 Ca -0.19 0.84 -0.06 0.00 -0.04 0.00 0.00 63.50 64.05 1o6h n PRO 82 Cb 0.59 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1o6h n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6h n GLY 83 N 2.65 0.18 3.72 0.55 0.00 -1.26 -4.82 105.19 106.21 1o6h n GLY 83 Ca 0.12 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1o6h n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 84 N -2.78 2.00 0.68 -0.02 0.00 -0.60 -5.07 107.32 101.52 1o6h s GLY 84 Ca 0.02 -1.87 -0.16 0.00 0.00 0.00 0.00 44.72 42.71 1o6h s GLY 84 CO 0.02 -1.79 1.20 2.56 0.00 0.00 0.00 173.10 175.09 1o6h s PRO 85 N -3.84 2.45 0.46 2.90 0.04 -1.26 -4.80 135.00 130.95 1o6h s PRO 85 Ca 0.38 1.74 -0.24 0.00 0.04 0.00 0.00 61.00 62.92 1o6h s PRO 85 Cb -0.02 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1o6h s PRO 85 CO 0.22 -1.59 1.32 -1.25 0.04 0.00 0.00 177.00 175.74 1o6h s PRO 86 N -3.76 3.65 -0.20 0.56 0.04 -1.26 -4.49 135.00 129.54 1o6h s PRO 86 Ca 0.75 2.17 -0.06 0.00 0.04 0.00 0.00 61.00 63.90 1o6h s PRO 86 Cb -0.29 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 1o6h s PRO 86 CO 0.41 -0.75 0.02 0.34 0.04 0.00 0.00 177.00 177.06 1o6h s ASP 87 N -0.85 4.97 0.06 6.66 -1.08 -0.16 -4.98 116.67 121.28 1o6h s ASP 87 Ca 0.63 -0.17 -0.29 0.00 -0.52 0.00 0.00 52.55 52.20 1o6h s ASP 87 Cb -0.38 -1.85 -0.18 0.00 -1.46 0.00 0.00 42.92 39.05 1o6h s ASP 87 CO 0.48 0.07 1.57 0.25 0.52 0.00 0.00 175.17 178.05 1o6h h LEU 88 N 7.47 -0.53 0.22 -1.34 5.85 -1.93 -1.19 115.31 123.86 1o6h h LEU 88 Ca -0.36 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1o6h h LEU 88 Cb 1.18 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1o6h h LEU 88 CO 0.62 -0.33 -0.53 0.44 -0.34 0.00 0.00 178.44 178.30 1o6h h ASP 89 N -0.70 -1.56 -0.48 1.25 3.32 -1.95 0.17 116.42 116.47 1o6h h ASP 89 Ca -0.06 0.16 0.10 0.00 0.02 0.00 0.00 57.03 57.24 1o6h h ASP 89 Cb 0.52 0.56 -0.09 0.00 0.22 0.00 0.00 39.33 40.53 1o6h h ASP 89 CO 0.11 -0.59 -0.16 0.74 -1.72 0.00 0.00 179.24 177.62 1o6h h THR 90 N -0.83 0.45 -0.59 0.35 2.02 -1.91 -1.09 112.91 111.32 1o6h h THR 90 Ca -0.02 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1o6h h THR 90 Cb 0.80 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1o6h h THR 90 CO -0.23 0.00 0.18 0.74 0.37 0.00 0.00 175.52 176.58 1o6h h THR 91 N -0.05 1.23 0.26 3.16 2.02 -0.91 -0.69 112.91 117.93 1o6h h THR 91 Ca 0.23 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1o6h h THR 91 Cb 0.40 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1o6h h THR 91 CO -0.52 0.30 -0.13 0.40 0.37 0.00 0.00 175.52 175.95 1o6h h ILE 92 N 0.87 0.77 -0.66 3.11 2.04 0.51 -0.69 117.51 123.46 1o6h h ILE 92 Ca 0.20 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1o6h h ILE 92 Cb 0.26 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1o6h h ILE 92 CO -0.01 0.05 0.41 -0.33 0.00 0.00 0.00 178.15 178.27 1o6h h GLU 93 N -0.46 0.78 -1.00 2.37 5.08 -1.08 -1.46 114.58 118.80 1o6h h GLU 93 Ca -0.04 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1o6h h GLU 93 Cb 0.35 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 1o6h h GLU 93 CO 0.06 0.51 0.64 0.00 -1.00 0.00 0.00 179.01 179.23 1o6h h ALA 94 N 1.28 1.40 0.89 3.43 0.00 -0.96 0.15 119.26 125.45 1o6h h ALA 94 Ca 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1o6h h ALA 94 Cb 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1o6h h ALA 94 CO -0.11 0.42 -0.46 -0.92 0.00 0.00 0.00 179.25 178.18 1o6h h TYR 95 N 1.15 -1.19 -0.95 0.00 3.20 -0.13 -1.61 116.97 117.43 1o6h h TYR 95 Ca 0.44 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.45 1o6h h TYR 95 Cb 0.20 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 1o6h h TYR 95 CO -0.00 -0.72 0.55 0.28 -1.64 0.00 0.00 178.16 176.63 1o6h h VAL 96 N -1.23 0.73 0.67 1.81 2.07 -0.96 -0.06 116.25 119.27 1o6h h VAL 96 Ca -0.12 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1o6h h VAL 96 Cb 0.95 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1o6h h VAL 96 CO 0.18 0.13 -0.32 0.00 0.02 0.00 0.00 177.57 177.59 1o6h h ALA 97 N 1.61 -0.89 -0.63 1.67 0.00 -0.79 -1.62 119.26 118.61 1o6h h ALA 97 Ca 0.53 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.32 1o6h h ALA 97 Cb 0.78 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1o6h h ALA 97 CO -0.37 -1.00 0.30 -0.07 0.00 0.00 0.00 179.25 178.11 1o6h h LEU 98 N -0.90 0.39 -0.79 0.00 3.38 -0.49 -0.35 115.31 116.55 1o6h h LEU 98 Ca -0.09 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1o6h h LEU 98 Cb 0.69 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1o6h h LEU 98 CO 0.15 0.24 0.49 0.50 0.09 0.00 0.00 178.44 179.91 1o6h h LYS 99 N 0.54 0.91 -0.08 1.13 3.64 -0.91 -2.04 116.57 119.76 1o6h h LYS 99 Ca 0.30 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1o6h h LYS 99 Cb 0.29 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1o6h h LYS 99 CO -0.24 0.60 0.02 -0.92 -2.27 0.00 0.00 179.45 176.64 1o6h h TYR 100 N 0.94 0.13 -0.15 1.91 3.20 -0.35 -2.61 116.97 120.04 1o6h h TYR 100 Ca 0.33 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1o6h h TYR 100 Cb 0.07 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1o6h h TYR 100 CO -0.04 0.32 0.17 0.82 -1.64 0.00 0.00 178.16 177.79 1o6h h ILE 101 N -0.10 0.47 0.00 1.81 2.04 -0.61 -3.45 117.51 117.67 1o6h h ILE 101 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1o6h h ILE 101 Cb 0.25 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1o6h h ILE 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1o6h n GLY 102 N -1.39 0.73 3.72 5.37 0.00 -0.81 -5.04 105.19 107.77 1o6h n GLY 102 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1o6h n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o6h s MET 103 N 0.00 4.39 0.52 1.61 -1.94 -1.05 -5.00 119.30 117.83 1o6h s MET 103 Ca 0.00 1.92 -0.18 0.00 -1.71 0.00 0.00 55.69 55.72 1o6h s MET 103 Cb 0.00 -3.29 -0.07 0.00 2.01 0.00 0.00 34.83 33.48 1o6h s MET 103 CO 0.00 -0.31 1.02 -1.54 -0.01 0.00 0.00 175.02 174.17 1o6h s SER 104 N 0.95 6.32 0.37 3.03 1.04 -1.26 -4.22 113.70 119.93 1o6h s SER 104 Ca 0.60 1.76 0.24 0.00 0.48 0.00 0.00 55.95 59.03 1o6h s SER 104 Cb -0.33 -2.53 1.29 0.00 0.10 0.00 0.00 66.02 64.54 1o6h s SER 104 CO 0.31 -0.79 1.72 0.08 0.98 0.00 0.00 173.24 175.53 1o6h h ARG 105 N 1.07 0.00 0.07 4.02 0.11 -1.96 -2.92 114.38 114.78 1o6h h ARG 105 Ca -0.48 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 1o6h h ARG 105 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1o6h h ARG 105 CO 0.59 0.00 -0.03 -0.44 0.10 0.00 0.00 179.97 180.19 1o6h h ASP 106 N 0.00 -0.08 -0.28 0.08 3.32 -1.95 -3.31 116.42 114.20 1o6h h ASP 106 Ca 0.00 -0.52 -0.19 0.00 0.02 0.00 0.00 57.03 56.34 1o6h h ASP 106 Cb 0.07 0.02 0.03 0.00 0.22 0.00 0.00 39.33 39.67 1o6h h ASP 106 CO 0.00 0.53 -0.12 -0.62 -1.72 0.00 0.00 179.24 177.31 1o6h n GLU 107 N -4.84 0.00 -0.22 3.56 -0.58 -1.10 -4.24 120.64 113.22 1o6h n GLU 107 Ca -0.08 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.58 1o6h n GLU 107 Cb 0.30 -0.30 -0.02 0.00 -0.57 0.00 0.00 31.44 30.84 1o6h n GLU 107 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1o6h h GLU 108 N 0.37 -0.19 -0.52 3.49 4.39 -1.91 -0.78 114.58 119.42 1o6h h GLU 108 Ca -0.09 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.73 1o6h h GLU 108 Cb 0.40 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.00 1o6h h GLU 108 CO 0.16 -0.13 -0.13 -1.35 -1.16 0.00 0.00 179.01 176.40 1o6h h PRO 109 N -0.20 -0.00 -0.50 2.33 0.11 -1.96 -1.02 132.00 130.76 1o6h h PRO 109 Ca 0.20 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.33 1o6h h PRO 109 Cb 0.56 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 1o6h h PRO 109 CO -0.70 -0.00 0.30 0.52 -0.21 0.00 0.00 178.00 177.91 1o6h h MET 110 N -0.00 0.58 0.23 1.05 2.86 -1.61 -2.65 114.93 115.38 1o6h h MET 110 Ca 0.25 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1o6h h MET 110 Cb 0.38 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1o6h h MET 110 CO -0.54 0.39 -0.22 1.96 1.06 0.00 0.00 176.91 179.55 1o6h h GLN 111 N 0.60 -0.46 -0.86 1.72 1.08 0.08 0.11 115.11 117.38 1o6h h GLN 111 Ca 0.20 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1o6h h GLN 111 Cb 0.01 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 1o6h h GLN 111 CO -0.09 -0.31 0.56 0.87 -0.95 0.00 0.00 178.83 178.92 1o6h h LYS 112 N -0.48 1.08 0.63 1.46 1.57 -1.27 -1.79 116.57 117.77 1o6h h LYS 112 Ca -0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1o6h h LYS 112 Cb 0.44 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1o6h h LYS 112 CO -0.04 0.71 -0.30 0.00 -0.57 0.00 0.00 179.45 179.24 1o6h h ALA 113 N 1.34 -0.85 -1.02 3.86 0.00 -1.27 -1.89 119.26 119.43 1o6h h ALA 113 Ca 0.33 -0.20 0.26 0.00 0.00 0.00 0.00 54.91 55.30 1o6h h ALA 113 Cb -0.05 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 1o6h h ALA 113 CO -0.10 -0.92 0.62 1.25 0.00 0.00 0.00 179.25 180.10 1o6h h LEU 114 N -0.97 0.60 0.19 0.00 6.46 -0.58 0.12 115.31 121.14 1o6h h LEU 114 Ca -0.09 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1o6h h LEU 114 Cb 0.69 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1o6h h LEU 114 CO 0.14 0.07 -0.09 0.03 -0.62 0.00 0.00 178.44 177.97 1o6h h ARG 115 N 0.50 -0.24 -0.18 1.25 2.47 -1.08 -0.27 114.38 116.84 1o6h h ARG 115 Ca 0.65 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 59.42 1o6h h ARG 115 Cb 1.36 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.70 1o6h h ARG 115 CO -0.45 -0.05 -0.07 0.35 0.56 0.00 0.00 179.97 180.31 1o6h h PHE 116 N -0.38 -0.16 -0.10 3.04 3.57 -0.01 -0.11 116.94 122.78 1o6h h PHE 116 Ca -0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1o6h h PHE 116 Cb 0.30 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1o6h h PHE 116 CO -0.03 -0.11 -0.25 0.82 -2.23 0.00 0.00 178.31 176.52 1o6h h ILE 117 N -0.04 0.42 -0.73 1.41 2.04 -0.98 -2.56 117.51 117.07 1o6h h ILE 117 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1o6h h ILE 117 Cb 0.18 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1o6h h ILE 117 CO -0.21 0.00 0.42 1.56 0.00 0.00 0.00 178.15 179.93 1o6h h GLN 118 N -0.33 1.01 0.00 2.37 4.20 -0.70 -1.23 115.11 120.44 1o6h h GLN 118 Ca 0.09 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1o6h h GLN 118 Cb 0.46 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1o6h h GLN 118 CO -0.29 0.73 0.00 -1.13 -0.67 0.00 0.00 178.83 177.47 1o6h n SER 119 N -4.49 0.00 -0.10 1.46 3.41 -0.08 -1.52 113.62 112.30 1o6h n SER 119 Ca 0.07 -0.32 0.02 0.00 -0.26 0.00 0.00 58.87 58.37 1o6h n SER 119 Cb 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 1o6h n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6h n GLN 120 N -0.83 1.38 0.00 4.33 1.13 -0.50 -4.98 117.38 117.90 1o6h n GLN 120 Ca 0.04 -0.50 0.00 0.00 -1.94 0.00 0.00 57.00 54.60 1o6h n GLN 120 Cb 0.02 -0.94 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1o6h n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o6h n GLY 121 N 0.45 1.08 7.00 1.08 0.00 -0.57 -4.49 105.19 109.74 1o6h n GLY 121 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o6h n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 122 N -1.73 0.47 0.39 -0.02 0.00 -0.97 -3.62 105.19 99.71 1o6h n GLY 122 Ca 0.00 -0.91 0.22 0.00 0.00 0.00 0.00 46.02 45.32 1o6h n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o6h h ILE 123 N 0.00 0.60 0.00 -0.61 2.10 -1.40 -1.67 117.51 116.53 1o6h h ILE 123 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o6h h ILE 123 Cb 0.00 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 36.42 1o6h h ILE 123 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.45 1o6h n GLU 124 N -4.16 0.03 0.00 2.19 -0.58 -1.24 -1.50 120.64 115.38 1o6h n GLU 124 Ca 0.10 0.31 0.11 0.00 -0.42 0.00 0.00 57.16 57.26 1o6h n GLU 124 Cb 0.65 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.10 1o6h n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1o6h n SER 125 N -1.45 2.68 -4.84 1.62 7.64 -0.63 -4.48 113.62 114.17 1o6h n SER 125 Ca 0.03 -1.84 -0.32 0.00 1.01 0.00 0.00 58.87 57.74 1o6h n SER 125 Cb 0.10 0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1o6h n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o6h s SER 126 N -1.86 6.57 1.19 6.43 1.04 -0.56 -4.59 113.70 121.90 1o6h s SER 126 Ca 0.24 1.58 -0.13 0.00 0.48 0.00 0.00 55.95 58.12 1o6h s SER 126 Cb 0.18 -2.51 0.30 0.00 0.10 0.00 0.00 66.02 64.09 1o6h s SER 126 CO 0.30 -0.63 1.02 0.00 0.98 0.00 0.00 173.24 174.92 1o6h s ARG 127 N -4.10 -1.11 0.10 4.02 1.70 -1.26 -4.75 118.95 113.54 1o6h s ARG 127 Ca 0.59 0.87 -0.24 0.00 -0.47 0.00 0.00 55.73 56.48 1o6h s ARG 127 Cb -0.10 -1.53 -0.12 0.00 -0.57 0.00 0.00 34.95 32.63 1o6h s ARG 127 CO 0.32 -3.86 1.71 0.28 -1.08 0.00 0.00 175.30 172.67 1o6h h VAL 128 N -2.72 0.82 -0.79 4.99 2.07 -1.93 -2.69 116.25 116.00 1o6h h VAL 128 Ca -0.62 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.06 1o6h h VAL 128 Cb 1.34 0.82 -0.11 0.00 -1.52 0.00 0.00 31.29 31.82 1o6h h VAL 128 CO 0.50 0.00 0.29 -0.26 0.02 0.00 0.00 177.57 178.11 1o6h h PHE 129 N -0.16 0.47 -0.54 1.57 0.04 -1.91 0.18 116.94 116.59 1o6h h PHE 129 Ca 0.01 0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 1o6h h PHE 129 Cb 0.17 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1o6h h PHE 129 CO -0.12 -0.01 -0.08 1.15 -0.60 0.00 0.00 178.31 178.65 1o6h h THR 130 N 0.38 1.27 0.00 -1.55 2.02 -1.87 -0.06 112.91 113.10 1o6h h THR 130 Ca 0.45 -1.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.27 1o6h h THR 130 Cb 0.75 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1o6h h THR 130 CO -0.47 0.44 -0.61 0.03 0.37 0.00 0.00 175.52 175.28 1o6h h ARG 131 N 0.90 0.00 -0.12 6.66 3.08 -0.88 -2.48 114.38 121.54 1o6h h ARG 131 Ca 0.15 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 1o6h h ARG 131 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1o6h h ARG 131 CO 0.04 0.61 -0.67 1.98 -1.07 0.00 0.00 179.97 180.86 1o6h h MET 132 N 0.00 0.47 -0.14 0.04 4.05 -0.29 0.51 114.93 119.58 1o6h h MET 132 Ca -0.01 -0.35 -0.02 0.00 -0.28 0.00 0.00 59.70 59.04 1o6h h MET 132 Cb 1.14 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1o6h h MET 132 CO 0.08 0.98 0.01 -1.49 0.23 0.00 0.00 176.91 176.71 1o6h h TRP 133 N 0.34 0.25 -0.78 1.39 4.06 -0.93 -0.52 115.95 119.76 1o6h h TRP 133 Ca -0.02 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 60.91 1o6h h TRP 133 Cb 1.24 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 29.29 1o6h h TRP 133 CO 0.05 0.45 0.52 -0.07 -3.56 0.00 0.00 178.44 175.83 1o6h h LEU 134 N -0.02 0.85 -0.90 -4.49 3.38 -1.29 0.10 115.31 112.95 1o6h h LEU 134 Ca 0.04 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1o6h h LEU 134 Cb 0.35 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1o6h h LEU 134 CO 0.01 0.60 0.58 0.00 0.09 0.00 0.00 178.44 179.71 1o6h h ALA 135 N 1.53 1.21 -0.79 1.53 0.00 0.45 0.62 119.26 123.82 1o6h h ALA 135 Ca 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1o6h h ALA 135 Cb -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1o6h h ALA 135 CO -0.08 0.39 0.41 -0.07 0.00 0.00 0.00 179.25 179.90 1o6h h LEU 136 N 1.09 0.99 -1.61 0.00 3.38 0.67 -2.09 115.31 117.74 1o6h h LEU 136 Ca 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1o6h h LEU 136 Cb 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1o6h h LEU 136 CO -0.14 0.81 0.00 1.33 0.09 0.00 0.00 178.44 180.52 1o6h n VAL 137 N -4.34 0.53 -2.09 1.22 0.24 -0.98 -0.18 118.33 112.73 1o6h n VAL 137 Ca 0.08 -0.57 -0.04 0.00 -2.04 0.00 0.00 64.34 61.77 1o6h n VAL 137 Cb 0.11 0.36 -0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1o6h n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6h n GLY 138 N 1.23 0.21 0.93 7.63 0.00 -0.78 -3.33 105.19 111.08 1o6h n GLY 138 Ca 0.16 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.50 1o6h n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6h n GLU 139 N -1.39 2.45 -3.65 1.61 -0.58 0.14 -4.96 120.64 114.27 1o6h n GLU 139 Ca -0.05 -2.93 -0.02 0.00 -0.42 0.00 0.00 57.16 53.74 1o6h n GLU 139 Cb 0.54 -1.82 -0.07 0.00 -0.57 0.00 0.00 31.44 29.52 1o6h n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1o6h s TYR 140 N -2.97 -0.23 0.13 -0.32 5.04 -1.24 -4.81 117.35 112.95 1o6h s TYR 140 Ca 0.42 0.50 -0.33 0.00 -2.44 0.00 0.00 57.07 55.23 1o6h s TYR 140 Cb 0.36 0.28 -0.12 0.00 0.35 0.00 0.00 41.96 42.83 1o6h s TYR 140 CO 0.06 -0.11 1.71 -0.35 -1.34 0.00 0.00 175.55 175.52 1o6h n PRO 141 N 2.64 2.47 0.23 4.97 -0.04 -1.26 -4.13 135.00 139.88 1o6h n PRO 141 Ca -0.15 0.89 0.07 0.00 -0.04 0.00 0.00 63.50 64.27 1o6h n PRO 141 Cb 0.57 -2.72 0.54 0.00 -0.04 0.00 0.00 33.50 31.84 1o6h n PRO 141 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1o6h h TRP 142 N 7.17 0.00 -0.00 0.54 4.06 -1.96 -2.38 115.95 123.39 1o6h h TRP 142 Ca -0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.50 1o6h h TRP 142 Cb 1.24 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.39 1o6h h TRP 142 CO 0.70 0.19 0.00 0.93 -3.56 0.00 0.00 178.44 176.70 1o6h h GLU 143 N 0.00 0.00 -0.28 0.49 3.07 -2.00 -1.51 114.58 114.35 1o6h h GLU 143 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o6h h GLU 143 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1o6h h GLU 143 CO 0.03 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.27 1o6h n LYS 144 N -3.89 2.03 -3.74 2.33 5.02 -0.89 -4.86 118.16 114.17 1o6h n LYS 144 Ca -0.03 -1.56 -0.37 0.00 -2.02 0.00 0.00 58.31 54.33 1o6h n LYS 144 Cb 0.08 -1.43 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 1o6h n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6h s VAL 145 N -1.64 4.84 -0.11 -0.18 1.01 -0.57 -5.05 120.40 118.70 1o6h s VAL 145 Ca 0.34 0.00 -0.38 0.00 0.00 0.00 0.00 61.98 61.95 1o6h s VAL 145 Cb 0.19 -3.26 -0.15 0.00 0.00 0.00 0.00 36.38 33.16 1o6h s VAL 145 CO 0.27 0.33 1.65 -2.65 0.00 0.00 0.00 175.10 174.70 1o6h n PRO 146 N 4.66 1.43 -2.70 2.72 -0.02 -1.26 -4.94 135.00 134.88 1o6h n PRO 146 Ca -0.15 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.50 1o6h n PRO 146 Cb 0.52 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1o6h n PRO 146 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1o6h s MET 147 N 2.60 4.23 -0.35 -0.52 -1.94 -1.26 -4.78 119.30 117.28 1o6h s MET 147 Ca 0.92 1.30 0.01 0.00 -1.71 0.00 0.00 55.69 56.21 1o6h s MET 147 Cb -0.94 -2.40 0.14 0.00 2.01 0.00 0.00 34.83 33.64 1o6h s MET 147 CO 0.56 -0.05 0.26 0.08 -0.01 0.00 0.00 175.02 175.86 1o6h s VAL 148 N -1.89 -0.05 0.35 -6.03 1.01 -1.26 -4.88 120.40 107.65 1o6h s VAL 148 Ca 0.59 -1.36 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 1o6h s VAL 148 Cb -0.16 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 35.17 1o6h s VAL 148 CO 0.20 -0.82 1.29 -2.16 0.00 0.00 0.00 175.10 173.61 1o6h s PRO 149 N 1.31 4.27 0.65 2.72 0.04 -1.26 -3.96 135.00 138.78 1o6h s PRO 149 Ca 0.17 2.16 0.34 0.00 0.04 0.00 0.00 61.00 63.71 1o6h s PRO 149 Cb -0.20 -2.99 1.83 0.00 0.04 0.00 0.00 34.50 33.18 1o6h s PRO 149 CO -0.04 -0.24 2.03 -1.00 0.04 0.00 0.00 177.00 177.78 1o6h h PRO 150 N 3.21 0.00 0.00 0.56 0.13 -1.91 0.51 132.00 134.49 1o6h h PRO 150 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o6h h PRO 150 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1o6h h PRO 150 CO 0.65 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.35 1o6h h GLU 151 N 0.00 0.00 -0.63 0.86 3.07 -1.92 -0.23 114.58 115.73 1o6h h GLU 151 Ca 0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 1o6h h GLU 151 Cb 0.47 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 1o6h h GLU 151 CO 0.00 0.00 0.52 0.97 -1.40 0.00 0.00 179.01 179.10 1o6h h ILE 152 N 0.00 0.52 0.00 3.13 6.09 -1.27 0.29 117.51 126.27 1o6h h ILE 152 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1o6h h ILE 152 Cb 0.23 0.62 0.00 0.00 0.47 0.00 0.00 36.82 38.15 1o6h h ILE 152 CO 0.00 0.00 0.00 0.24 -3.07 0.00 0.00 178.15 175.32 1o6h h MET 153 N 0.00 0.00 0.00 2.19 2.86 -1.25 -2.94 114.93 115.79 1o6h h MET 153 Ca 0.30 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.71 1o6h h MET 153 Cb 1.33 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.95 1o6h h MET 153 CO -0.00 0.00 -1.19 0.74 1.06 0.00 0.00 176.91 177.51 1o6h h PHE 154 N 0.00 0.00 -1.88 -0.22 0.04 -0.64 -3.46 116.94 110.77 1o6h h PHE 154 Ca 0.00 -0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1o6h h PHE 154 Cb 0.05 -0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.22 1o6h h PHE 154 CO 0.00 1.00 1.00 1.28 -0.60 0.00 0.00 178.31 180.99 1o6h n LEU 155 N -3.27 3.04 -4.86 1.54 4.77 -1.11 -4.95 117.00 112.16 1o6h n LEU 155 Ca -0.05 1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 56.66 1o6h n LEU 155 Cb 0.97 -1.30 0.10 0.00 -2.33 0.00 0.00 43.42 40.86 1o6h n LEU 155 CO 0.46 -0.22 0.76 -0.83 -1.33 0.00 0.00 177.39 176.24 1o6h s GLY 156 N 3.59 1.59 0.18 -0.72 0.00 -1.26 -4.64 107.32 106.06 1o6h s GLY 156 Ca 0.93 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 45.14 1o6h s GLY 156 CO 0.55 -0.07 0.83 0.28 0.00 0.00 0.00 173.10 174.69 1o6h n LYS 157 N -3.42 -0.04 -3.84 2.90 5.02 -1.26 -3.40 118.16 114.12 1o6h n LYS 157 Ca 0.07 0.77 -0.36 0.00 -2.02 0.00 0.00 58.31 56.77 1o6h n LYS 157 Cb 0.60 -1.28 -0.13 0.00 -0.02 0.00 0.00 35.03 34.20 1o6h n LYS 157 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1o6h s ARG 158 N -5.15 2.33 0.00 1.97 0.52 -1.26 -4.94 118.95 112.41 1o6h s ARG 158 Ca -0.06 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1o6h s ARG 158 Cb 0.16 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.28 1o6h s ARG 158 CO 0.41 -0.77 0.00 -1.33 0.02 0.00 0.00 175.30 173.64 1o6h n MET 159 N 4.65 0.00 -1.71 3.54 2.81 -1.22 -5.07 117.12 120.12 1o6h n MET 159 Ca -0.10 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.36 1o6h n MET 159 Cb 0.43 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.92 1o6h n MET 159 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1o6h n PRO 160 N -0.37 2.42 -1.49 0.03 -0.04 -1.26 -2.66 135.00 131.63 1o6h n PRO 160 Ca 0.00 0.86 -0.17 0.00 -0.04 0.00 0.00 63.50 64.16 1o6h n PRO 160 Cb 0.00 -2.60 -0.07 0.00 -0.04 0.00 0.00 33.50 30.79 1o6h n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o6h n LEU 161 N 2.23 -1.21 -4.78 1.53 4.77 -1.26 -5.00 117.00 113.29 1o6h n LEU 161 Ca 0.10 0.42 -0.35 0.00 -0.03 0.00 0.00 56.01 56.15 1o6h n LEU 161 Cb 0.34 -2.43 -0.01 0.00 -2.33 0.00 0.00 43.42 39.00 1o6h n LEU 161 CO 0.63 -0.89 0.76 0.54 -1.33 0.00 0.00 177.39 177.11 1o6h s ASN 162 N -2.81 5.87 0.53 -1.43 2.20 -1.09 -4.88 114.94 113.34 1o6h s ASN 162 Ca 0.00 2.11 0.26 0.00 -0.94 0.00 0.00 52.86 54.29 1o6h s ASN 162 Cb 0.00 -2.57 1.42 0.00 -2.00 0.00 0.00 41.25 38.10 1o6h s ASN 162 CO 0.00 -1.11 1.77 0.16 -2.94 0.00 0.00 177.10 174.98 1o6h h ILE 163 N 1.27 0.00 -0.16 0.54 3.07 -1.82 0.53 117.51 120.93 1o6h h ILE 163 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 1o6h h ILE 163 Cb 1.25 0.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 1o6h h ILE 163 CO 0.57 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.45 1o6h n TYR 164 N -2.60 0.21 0.54 0.16 4.01 -1.26 -2.98 117.16 115.23 1o6h n TYR 164 Ca -0.02 -0.11 0.12 0.00 -0.16 0.00 0.00 57.90 57.73 1o6h n TYR 164 Cb 0.28 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.41 1o6h n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6h n GLU 165 N 0.16 0.31 -3.39 -0.72 1.02 0.18 -4.86 120.64 113.34 1o6h n GLU 165 Ca 0.15 0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 57.03 1o6h n GLU 165 Cb 0.27 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 1o6h n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o6h s PHE 166 N -3.19 3.45 0.68 -0.32 0.40 -1.16 -4.66 117.98 113.18 1o6h s PHE 166 Ca 0.05 0.78 -0.15 0.00 -0.60 0.00 0.00 56.93 57.01 1o6h s PHE 166 Cb 0.14 -2.20 0.01 0.00 0.51 0.00 0.00 43.02 41.48 1o6h s PHE 166 CO 0.76 0.23 1.14 0.20 0.70 0.00 0.00 175.22 178.25 1o6h s GLY 167 N -2.66 2.21 0.23 4.36 0.00 0.31 -4.59 107.32 107.18 1o6h s GLY 167 Ca 0.46 0.65 -0.15 0.00 0.00 0.00 0.00 44.72 45.67 1o6h s GLY 167 CO 0.25 1.02 1.57 1.48 0.00 0.00 0.00 173.10 177.41 1o6h h SER 168 N -0.06 -1.18 -0.89 1.64 4.64 -1.94 0.13 113.55 115.89 1o6h h SER 168 Ca -0.47 0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1o6h h SER 168 Cb 1.26 0.66 -0.04 0.00 -0.31 0.00 0.00 62.40 63.96 1o6h h SER 168 CO 0.53 -0.30 0.54 4.11 -0.87 0.00 0.00 176.83 180.84 1o6h h TRP 169 N -0.03 1.17 -0.28 4.77 0.09 -1.96 -2.96 115.95 116.75 1o6h h TRP 169 Ca 0.36 -0.00 -0.14 0.00 0.09 0.00 0.00 58.89 59.20 1o6h h TRP 169 Cb 0.61 -0.38 -0.00 0.00 0.08 0.00 0.00 29.16 29.47 1o6h h TRP 169 CO -0.77 0.78 -0.36 0.00 0.09 0.00 0.00 178.44 178.18 1o6h h ALA 170 N 1.29 0.42 -0.12 0.11 0.00 -1.39 -3.17 119.26 116.40 1o6h h ALA 170 Ca 0.32 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1o6h h ALA 170 Cb -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1o6h h ALA 170 CO -0.06 0.50 -0.43 -0.09 0.00 0.00 0.00 179.25 179.17 1o6h h ARG 171 N 0.49 -0.44 -0.60 0.00 2.43 -0.67 0.16 114.38 115.76 1o6h h ARG 171 Ca 0.04 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1o6h h ARG 171 Cb 0.95 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 1o6h h ARG 171 CO 0.09 -0.29 0.33 0.00 -1.51 0.00 0.00 179.97 178.58 1o6h h ALA 172 N -0.52 0.79 -0.59 2.80 0.00 -1.64 -1.42 119.26 118.67 1o6h h ALA 172 Ca 0.03 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1o6h h ALA 172 Cb 0.54 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1o6h h ALA 172 CO -0.35 0.01 0.25 1.15 0.00 0.00 0.00 179.25 180.30 1o6h h THR 173 N 0.63 0.83 -0.21 0.00 2.02 -1.41 -0.35 112.91 114.41 1o6h h THR 173 Ca 0.26 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1o6h h THR 173 Cb 0.14 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1o6h h THR 173 CO -0.16 0.08 0.08 0.58 0.37 0.00 0.00 175.52 176.47 1o6h h VAL 174 N 0.45 1.17 0.10 3.16 2.07 -0.26 0.76 116.25 123.70 1o6h h VAL 174 Ca 0.29 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1o6h h VAL 174 Cb 0.31 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1o6h h VAL 174 CO -0.26 0.17 -0.08 0.58 0.02 0.00 0.00 177.57 178.00 1o6h h VAL 175 N 0.18 0.82 0.08 2.57 2.07 -0.97 0.11 116.25 121.12 1o6h h VAL 175 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1o6h h VAL 175 Cb 0.20 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1o6h h VAL 175 CO -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.32 1o6h h ALA 176 N 0.70 -0.43 -0.43 1.67 0.00 -0.94 -2.74 119.26 117.09 1o6h h ALA 176 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o6h h ALA 176 Cb 0.18 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1o6h h ALA 176 CO -0.01 -0.79 0.18 -0.07 0.00 0.00 0.00 179.25 178.56 1o6h h LEU 177 N -0.46 0.54 -2.08 0.00 3.38 -0.61 -2.40 115.31 113.69 1o6h h LEU 177 Ca 0.04 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1o6h h LEU 177 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1o6h h LEU 177 CO -0.18 0.48 0.21 0.77 0.09 0.00 0.00 178.44 179.81 1o6h h SER 178 N 0.60 0.00 -0.08 -0.43 4.64 -0.46 0.65 113.55 118.46 1o6h h SER 178 Ca 0.15 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.26 1o6h h SER 178 Cb 0.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1o6h h SER 178 CO -0.02 0.00 -0.75 0.40 -0.87 0.00 0.00 176.83 175.59 1o6h h ILE 179 N 0.00 1.32 0.39 0.95 2.04 -1.44 -1.93 117.51 118.84 1o6h h ILE 179 Ca 0.12 -2.02 -0.02 0.00 1.00 0.00 0.00 64.86 63.94 1o6h h ILE 179 Cb 0.54 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1o6h h ILE 179 CO -0.00 0.62 -0.19 0.58 0.00 0.00 0.00 178.15 179.16 1o6h h VAL 180 N 0.30 0.62 0.00 1.67 2.07 -0.36 -2.51 116.25 118.03 1o6h h VAL 180 Ca -0.07 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1o6h h VAL 180 Cb 1.40 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1o6h h VAL 180 CO 0.15 0.05 -0.05 0.24 0.02 0.00 0.00 177.57 177.98 1o6h h MET 181 N -0.68 0.00 -0.45 1.57 2.86 -0.03 0.17 114.93 118.36 1o6h h MET 181 Ca -0.05 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1o6h h MET 181 Cb 0.49 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1o6h h MET 181 CO 0.09 0.05 0.02 1.03 1.06 0.00 0.00 176.91 179.16 1o6h h SER 182 N 0.00 0.69 0.00 1.22 0.87 -0.91 -3.14 113.55 112.27 1o6h h SER 182 Ca -0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1o6h h SER 182 Cb 0.35 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1o6h h SER 182 CO 0.01 0.74 -1.67 0.54 -0.53 0.00 0.00 176.83 175.93 1o6h n ARG 183 N -4.24 0.52 -3.58 2.24 5.12 -0.63 -5.03 116.66 111.05 1o6h n ARG 183 Ca 0.02 -0.14 -0.25 0.00 -1.93 0.00 0.00 57.85 55.56 1o6h n ARG 183 Cb 0.27 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 30.09 1o6h n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1o6h n GLN 184 N -2.01 -1.43 -2.96 5.56 6.02 0.49 -4.94 117.38 118.11 1o6h n GLN 184 Ca -0.02 0.76 -0.28 0.00 -0.01 0.00 0.00 57.00 57.45 1o6h n GLN 184 Cb 0.48 -1.92 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 1o6h n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1o6h s PRO 185 N -4.20 3.65 -0.09 -1.09 0.04 -1.26 -5.10 135.00 126.94 1o6h s PRO 185 Ca 0.06 0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.30 1o6h s PRO 185 Cb -0.01 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1o6h s PRO 185 CO 0.79 -0.00 -0.07 0.08 0.04 0.00 0.00 177.00 177.85 1o6h s VAL 186 N -2.40 0.89 -0.60 -0.36 1.01 -1.26 -4.62 120.40 113.06 1o6h s VAL 186 Ca 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 1o6h s VAL 186 Cb -0.10 -0.92 0.16 0.00 0.00 0.00 0.00 36.38 35.51 1o6h s VAL 186 CO 0.35 0.34 0.42 -0.36 0.00 0.00 0.00 175.10 175.85 1o6h s PHE 187 N 1.56 3.44 0.30 5.22 0.08 0.75 -4.95 117.98 124.38 1o6h s PHE 187 Ca 0.01 -2.65 -0.28 0.00 0.12 0.00 0.00 56.93 54.13 1o6h s PHE 187 Cb -0.13 -3.22 -0.13 0.00 -0.57 0.00 0.00 43.02 38.96 1o6h s PHE 187 CO -0.06 -0.86 1.14 -2.30 -0.10 0.00 0.00 175.22 173.04 1o6h n PRO 188 N 3.65 1.65 -3.43 0.24 -0.02 -1.26 -4.10 135.00 131.75 1o6h n PRO 188 Ca 0.06 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 1o6h n PRO 188 Cb 0.38 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1o6h n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6h s LEU 189 N -0.07 4.17 0.84 2.45 1.43 -1.21 -5.03 118.68 121.26 1o6h s LEU 189 Ca 0.59 0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 54.48 1o6h s LEU 189 Cb -0.66 -3.67 0.10 0.00 0.03 0.00 0.00 46.19 42.00 1o6h s LEU 189 CO 0.60 -0.07 1.15 -2.16 0.23 0.00 0.00 176.35 176.10 1o6h s PRO 190 N -2.82 1.52 0.22 1.29 0.04 -1.26 -4.81 135.00 129.18 1o6h s PRO 190 Ca 0.47 1.54 -0.08 0.00 0.04 0.00 0.00 61.00 62.97 1o6h s PRO 190 Cb -0.11 -1.78 0.30 0.00 0.04 0.00 0.00 34.50 32.95 1o6h s PRO 190 CO 0.21 -2.26 1.76 0.93 0.04 0.00 0.00 177.00 177.68 1o6h h GLU 191 N -1.34 0.47 -1.25 4.56 5.08 -1.99 -1.83 114.58 118.28 1o6h h GLU 191 Ca -0.44 -0.03 0.36 0.00 -1.00 0.00 0.00 59.36 58.25 1o6h h GLU 191 Cb 1.27 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 1o6h h GLU 191 CO 0.45 0.31 0.86 -0.09 -1.00 0.00 0.00 179.01 179.54 1o6h h ARG 192 N 0.48 0.12 -0.03 2.33 2.43 -1.99 -2.03 114.38 115.69 1o6h h ARG 192 Ca 0.32 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1o6h h ARG 192 Cb 0.38 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1o6h h ARG 192 CO -0.29 0.08 -0.08 0.00 -1.51 0.00 0.00 179.97 178.16 1o6h n ALA 193 N -2.67 2.65 -1.65 2.80 0.00 -0.69 -4.98 120.51 115.97 1o6h n ALA 193 Ca 0.29 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1o6h n ALA 193 Cb 1.26 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.93 1o6h n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o6h n ARG 194 N 1.07 1.66 -2.80 0.00 5.12 -0.77 -4.79 116.66 116.15 1o6h n ARG 194 Ca 0.13 0.59 -0.26 0.00 -1.93 0.00 0.00 57.85 56.38 1o6h n ARG 194 Cb 0.56 -2.19 -0.02 0.00 -1.16 0.00 0.00 32.46 29.65 1o6h n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1o6h n VAL 195 N -0.23 2.61 0.10 1.55 0.24 -1.26 -4.85 118.33 116.49 1o6h n VAL 195 Ca 0.08 -5.25 0.08 0.00 -2.04 0.00 0.00 64.34 57.21 1o6h n VAL 195 Cb 0.38 -1.23 0.56 0.00 -1.47 0.00 0.00 33.84 32.08 1o6h n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1o6h h PRO 196 N 2.86 0.23 -0.03 7.34 0.13 -1.95 -1.79 132.00 138.79 1o6h h PRO 196 Ca 0.17 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1o6h h PRO 196 Cb 0.68 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1o6h h PRO 196 CO 0.80 0.15 0.31 1.05 -0.23 0.00 0.00 178.00 180.08 1o6h h GLU 197 N 0.24 0.00 0.00 0.86 9.09 -1.96 0.80 114.58 123.60 1o6h h GLU 197 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1o6h h GLU 197 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1o6h h GLU 197 CO -0.02 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.32 1o6h n LEU 198 N -2.98 0.25 -0.09 3.06 4.77 -0.67 -2.13 117.00 119.21 1o6h n LEU 198 Ca -0.01 0.59 -0.16 0.00 -0.03 0.00 0.00 56.01 56.40 1o6h n LEU 198 Cb 0.36 -0.59 -0.14 0.00 -2.33 0.00 0.00 43.42 40.73 1o6h n LEU 198 CO 0.15 -0.54 -1.15 -1.22 -1.33 0.00 0.00 177.39 173.31 1o6h n TYR 199 N -1.81 0.29 -1.41 -1.77 4.01 0.27 -1.03 117.16 115.72 1o6h n TYR 199 Ca 0.01 0.07 -0.10 0.00 -0.16 0.00 0.00 57.90 57.72 1o6h n TYR 199 Cb 0.10 -1.04 -0.09 0.00 -0.31 0.00 0.00 39.34 38.00 1o6h n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6h n GLU 200 N -3.14 0.10 -3.49 -0.72 1.02 -0.90 -4.79 120.64 108.71 1o6h n GLU 200 Ca -0.38 -1.07 -0.13 0.00 -0.02 0.00 0.00 57.16 55.57 1o6h n GLU 200 Cb 1.05 -2.95 -0.03 0.00 -0.02 0.00 0.00 31.44 29.48 1o6h n GLU 200 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1o6h s THR 201 N 11.49 0.02 -0.17 2.62 2.01 -1.26 -4.90 115.64 125.44 1o6h s THR 201 Ca 0.61 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.53 1o6h s THR 201 Cb -0.08 -1.02 -0.14 0.00 0.01 0.00 0.00 72.50 71.27 1o6h s THR 201 CO 0.14 -0.07 -0.10 -0.90 -0.69 0.00 0.00 174.62 173.00 1o6h n ASP 202 N -0.08 2.21 -4.55 3.53 5.75 -1.26 -4.98 116.55 117.18 1o6h n ASP 202 Ca -0.17 -0.07 -0.60 0.00 -0.01 0.00 0.00 54.79 53.94 1o6h n ASP 202 Cb 0.63 0.07 -0.08 0.00 -1.03 0.00 0.00 41.12 40.71 1o6h n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1o6h n VAL 203 N -2.88 0.00 -1.84 2.12 0.31 -1.26 -4.78 118.33 110.01 1o6h n VAL 203 Ca -0.30 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 1o6h n VAL 203 Cb 0.89 -0.13 -0.02 0.00 -0.91 0.00 0.00 33.84 33.67 1o6h n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o6h s PRO 204 N 0.52 4.17 0.06 5.55 0.04 -1.26 -4.35 135.00 139.72 1o6h s PRO 204 Ca 0.93 2.50 -0.32 0.00 0.04 0.00 0.00 61.00 64.14 1o6h s PRO 204 Cb -1.29 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 30.08 1o6h s PRO 204 CO 0.60 -0.60 1.83 -0.35 0.04 0.00 0.00 177.00 178.52 1o6h n PRO 205 N 2.64 2.51 -3.44 0.56 -0.04 -1.26 -4.66 135.00 131.31 1o6h n PRO 205 Ca 0.09 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 64.05 1o6h n PRO 205 Cb 0.38 -2.78 -0.03 0.00 -0.04 0.00 0.00 33.50 31.03 1o6h n PRO 205 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1o6h s ARG 206 N 3.05 3.77 0.29 0.54 1.70 -1.26 -4.99 118.95 122.05 1o6h s ARG 206 Ca 0.86 -3.08 -0.29 0.00 -0.47 0.00 0.00 55.73 52.74 1o6h s ARG 206 Cb -0.57 -4.33 -0.10 0.00 -0.57 0.00 0.00 34.95 29.38 1o6h s ARG 206 CO 0.42 -1.25 1.40 0.50 -1.08 0.00 0.00 175.30 175.30 1o6h s ARG 207 N -1.00 4.27 -0.04 3.89 3.52 -1.26 -4.72 118.95 123.61 1o6h s ARG 207 Ca 0.27 2.32 -0.19 0.00 -0.13 0.00 0.00 55.73 58.00 1o6h s ARG 207 Cb -0.10 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 1o6h s ARG 207 CO -0.09 -0.36 0.53 0.50 -0.81 0.00 0.00 175.30 175.07 1o6h s ARG 208 N -1.09 4.27 0.57 5.12 3.52 -1.26 -5.08 118.95 125.00 1o6h s ARG 208 Ca 0.55 0.60 0.07 0.00 -0.13 0.00 0.00 55.73 56.83 1o6h s ARG 208 Cb -0.42 -3.35 0.07 0.00 -1.56 0.00 0.00 34.95 29.69 1o6h s ARG 208 CO 0.49 0.35 0.60 0.20 -0.81 0.00 0.00 175.30 176.13 1o6h s GLY 209 N -0.06 2.07 0.62 8.12 0.00 -1.26 -4.99 107.32 111.82 1o6h s GLY 209 Ca 0.29 -1.66 -0.18 0.00 0.00 0.00 0.00 44.72 43.17 1o6h s GLY 209 CO 0.15 -1.84 0.69 0.00 0.00 0.00 0.00 173.10 172.10 1o6h n ALA 210 N -2.03 -0.72 0.00 3.20 0.00 -1.26 -4.61 120.51 115.09 1o6h n ALA 210 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o6h n ALA 210 Cb 0.63 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1o6h n ALA 210 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o6h n LYS 211 N -0.60 0.00 0.00 0.00 4.76 -0.63 -3.10 118.16 118.59 1o6h n LYS 211 Ca 0.12 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 1o6h n LYS 211 Cb 0.48 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1o6h n LYS 211 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o6h n GLY 212 N -1.21 0.95 0.00 0.72 0.00 -0.65 -5.00 105.19 100.00 1o6h n GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6h n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 213 N 0.15 4.02 2.88 -0.02 0.00 -1.18 -4.92 105.19 106.11 1o6h n GLY 213 Ca 0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1o6h n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 214 N -0.28 4.59 3.64 -0.02 0.00 -1.26 -4.66 105.19 107.20 1o6h n GLY 214 Ca 0.00 -1.98 -0.49 0.00 0.00 0.00 0.00 46.02 43.55 1o6h n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 215 N 3.18 0.87 0.39 -0.02 0.00 -1.26 -4.78 105.19 103.56 1o6h n GLY 215 Ca 0.42 0.69 0.14 0.00 0.00 0.00 0.00 46.02 47.28 1o6h n GLY 215 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1o6h h TRP 216 N 5.61 0.00 0.16 1.61 5.08 -1.99 -2.00 115.95 124.41 1o6h h TRP 216 Ca -0.46 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.50 1o6h h TRP 216 Cb 1.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 1o6h h TRP 216 CO 0.63 0.00 -0.08 0.82 -1.28 0.00 0.00 178.44 178.54 1o6h h ILE 217 N 0.00 0.86 -0.22 0.12 5.03 -2.00 -2.12 117.51 119.19 1o6h h ILE 217 Ca 0.14 -0.09 -0.03 0.00 -0.12 0.00 0.00 64.86 64.76 1o6h h ILE 217 Cb 1.64 0.92 -0.01 0.00 -3.03 0.00 0.00 36.82 36.33 1o6h h ILE 217 CO -0.00 0.02 -0.01 -0.26 -0.68 0.00 0.00 178.15 177.22 1o6h h PHE 218 N -0.25 0.33 -0.54 1.37 0.04 -1.71 0.37 116.94 116.54 1o6h h PHE 218 Ca -0.02 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.63 1o6h h PHE 218 Cb 0.20 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1o6h h PHE 218 CO -0.05 0.35 -0.06 -0.44 -0.60 0.00 0.00 178.31 177.51 1o6h h ASP 219 N 0.32 0.98 0.38 2.17 5.19 -1.60 0.03 116.42 123.90 1o6h h ASP 219 Ca 0.07 -0.33 -0.02 0.00 -0.62 0.00 0.00 57.03 56.13 1o6h h ASP 219 Cb 0.23 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1o6h h ASP 219 CO 0.01 1.08 -0.18 0.00 -3.12 0.00 0.00 179.24 177.02 1o6h h ALA 220 N 0.94 -0.52 -0.98 3.45 0.00 -0.64 -1.99 119.26 119.51 1o6h h ALA 220 Ca 0.15 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1o6h h ALA 220 Cb 0.61 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 1o6h h ALA 220 CO 0.04 -0.65 0.59 1.25 0.00 0.00 0.00 179.25 180.49 1o6h h LEU 221 N -0.80 0.79 -0.32 0.00 5.85 -0.22 0.34 115.31 120.95 1o6h h LEU 221 Ca -0.05 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1o6h h LEU 221 Cb 0.53 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1o6h h LEU 221 CO 0.09 0.32 -0.40 -0.78 -0.34 0.00 0.00 178.44 177.33 1o6h h ASP 222 N 0.80 0.90 -0.44 1.25 3.58 -0.98 -1.42 116.42 120.11 1o6h h ASP 222 Ca 0.55 -0.49 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 1o6h h ASP 222 Cb 0.77 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 1o6h h ASP 222 CO -0.35 1.21 0.08 -0.09 -2.88 0.00 0.00 179.24 177.21 1o6h h ARG 223 N 0.61 0.80 0.40 0.28 9.65 -0.24 -0.42 114.38 125.45 1o6h h ARG 223 Ca 0.04 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1o6h h ARG 223 Cb 0.99 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1o6h h ARG 223 CO 0.09 0.75 -0.19 0.00 2.80 0.00 0.00 179.97 183.42 1o6h h ALA 224 N 1.33 -0.54 -0.97 2.80 0.00 -0.25 -2.22 119.26 119.40 1o6h h ALA 224 Ca 0.16 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1o6h h ALA 224 Cb 0.34 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1o6h h ALA 224 CO 0.01 -0.72 0.60 -0.07 0.00 0.00 0.00 179.25 179.06 1o6h h LEU 225 N -0.70 0.84 -1.24 0.00 3.38 -0.78 0.45 115.31 117.27 1o6h h LEU 225 Ca -0.05 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1o6h h LEU 225 Cb 0.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1o6h h LEU 225 CO 0.09 0.41 -0.29 0.45 0.09 0.00 0.00 178.44 179.19 1o6h h HIS 226 N 0.90 0.00 0.08 1.13 3.86 -1.03 -0.65 115.15 119.44 1o6h h HIS 226 Ca 0.50 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.52 1o6h h HIS 226 Cb 0.57 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.06 1o6h h HIS 226 CO -0.02 0.29 -0.79 0.78 0.86 0.00 0.00 177.93 179.06 1o6h h GLY 227 N 1.65 0.43 2.00 2.45 0.00 -0.03 -3.16 103.07 106.41 1o6h h GLY 227 Ca -0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 1o6h h GLY 227 CO 0.04 0.81 -0.06 -1.82 0.00 0.00 0.00 176.54 175.51 1o6h h TYR 228 N -0.19 0.00 -0.61 5.60 3.20 0.01 -0.04 116.97 124.94 1o6h h TYR 228 Ca -0.12 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 1o6h h TYR 228 Cb 1.55 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.80 1o6h h TYR 228 CO 0.17 0.06 0.02 1.96 -1.64 0.00 0.00 178.16 178.73 1o6h h GLN 229 N 0.00 1.06 -0.53 1.82 1.08 -1.09 -3.14 115.11 114.31 1o6h h GLN 229 Ca -0.00 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 56.88 1o6h h GLN 229 Cb 0.21 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 1o6h h GLN 229 CO 0.01 1.03 0.35 0.87 -0.95 0.00 0.00 178.83 180.14 1o6h h LYS 230 N 0.97 0.69 -6.58 1.46 1.79 -0.98 -3.45 116.57 110.47 1o6h h LYS 230 Ca 0.18 -0.04 -0.52 0.00 -2.18 0.00 0.00 60.65 58.09 1o6h h LYS 230 Cb 0.53 -0.16 0.23 0.00 -1.58 0.00 0.00 32.23 31.25 1o6h h LYS 230 CO 0.03 0.46 -1.04 1.28 -1.08 0.00 0.00 179.45 179.10 1o6h n LEU 231 N -4.46 -1.87 0.12 2.94 4.77 -1.19 -4.92 117.00 112.40 1o6h n LEU 231 Ca 0.05 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 1o6h n LEU 231 Cb 0.06 -1.03 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 1o6h n LEU 231 CO 0.35 -3.90 0.39 -1.28 -1.33 0.00 0.00 177.39 171.63 1o6h h SER 232 N -1.53 0.00 -3.63 -1.43 0.87 -1.90 -3.46 113.55 102.46 1o6h h SER 232 Ca -0.45 -0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 59.89 1o6h h SER 232 Cb 1.31 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 63.00 1o6h h SER 232 CO 0.32 0.03 -0.40 0.68 -0.53 0.00 0.00 176.83 176.93 1o6h s VAL 233 N -3.25 -0.01 -0.31 2.23 -7.23 -1.26 -5.11 120.40 105.45 1o6h s VAL 233 Ca 0.04 0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.28 1o6h s VAL 233 Cb 0.10 -0.42 0.09 0.00 0.56 0.00 0.00 36.38 36.71 1o6h s VAL 233 CO 0.72 0.02 0.05 -1.00 -0.31 0.00 0.00 175.10 174.59 1o6h s HIS 234 N 0.60 2.66 0.30 2.82 0.09 -1.26 -5.10 115.29 115.39 1o6h s HIS 234 Ca -0.04 -2.25 -0.30 0.00 -0.00 0.00 0.00 55.06 52.48 1o6h s HIS 234 Cb -0.05 -2.18 -0.12 0.00 -0.00 0.00 0.00 32.58 30.23 1o6h s HIS 234 CO -0.04 -0.89 1.51 -0.35 -0.00 0.00 0.00 174.74 174.98 1o6h n PRO 235 N 4.58 2.52 -1.12 8.40 -0.04 -1.26 -2.47 135.00 145.60 1o6h n PRO 235 Ca -0.01 0.89 -0.04 0.00 -0.04 0.00 0.00 63.50 64.30 1o6h n PRO 235 Cb 0.42 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.24 1o6h n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o6h n PHE 236 N 1.64 0.00 0.06 0.54 3.72 -1.26 -4.89 117.46 117.27 1o6h n PHE 236 Ca 0.07 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 1o6h n PHE 236 Cb 0.36 -1.56 -0.13 0.00 -0.94 0.00 0.00 39.48 37.22 1o6h n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1o6h h ARG 237 N 0.27 0.55 -0.75 -1.08 2.43 -1.92 -2.20 114.38 111.68 1o6h h ARG 237 Ca -0.09 -0.71 0.16 0.00 -0.81 0.00 0.00 59.98 58.54 1o6h h ARG 237 Cb 0.67 0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 1o6h h ARG 237 CO 0.13 1.30 0.51 0.00 -1.51 0.00 0.00 179.97 180.40 1o6h h ARG 238 N 0.13 0.32 0.02 0.20 3.08 -1.90 0.55 114.38 116.78 1o6h h ARG 238 Ca -0.15 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 1o6h h ARG 238 Cb 1.73 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.72 1o6h h ARG 238 CO 0.20 0.21 -0.48 0.00 -1.07 0.00 0.00 179.97 178.83 1o6h h ALA 239 N 1.65 0.03 -0.94 0.04 0.00 -1.95 -2.63 119.26 115.46 1o6h h ALA 239 Ca 0.37 -0.55 0.16 0.00 0.00 0.00 0.00 54.91 54.89 1o6h h ALA 239 Cb 0.97 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1o6h h ALA 239 CO -0.11 0.25 0.55 0.00 0.00 0.00 0.00 179.25 179.94 1o6h h ALA 240 N 0.25 1.49 0.67 0.00 0.00 -0.48 0.34 119.26 121.53 1o6h h ALA 240 Ca -0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1o6h h ALA 240 Cb 1.24 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1o6h h ALA 240 CO 0.09 -0.01 -0.32 0.93 0.00 0.00 0.00 179.25 179.94 1o6h h GLU 241 N 0.75 -0.87 -0.20 0.00 5.08 -0.97 -2.32 114.58 116.05 1o6h h GLU 241 Ca 0.52 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 59.00 1o6h h GLU 241 Cb 0.72 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1o6h h GLU 241 CO -0.35 -0.55 0.27 0.82 -1.00 0.00 0.00 179.01 178.20 1o6h h ILE 242 N -1.02 0.34 0.04 3.13 2.04 -1.02 0.14 117.51 121.16 1o6h h ILE 242 Ca -0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1o6h h ILE 242 Cb 0.72 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1o6h h ILE 242 CO 0.15 0.00 -0.02 0.03 0.00 0.00 0.00 178.15 178.31 1o6h h ARG 243 N 0.00 -0.05 -0.10 2.37 2.47 -0.64 -1.45 114.38 116.98 1o6h h ARG 243 Ca 0.09 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.84 1o6h h ARG 243 Cb 0.63 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.94 1o6h h ARG 243 CO -0.00 0.37 -0.04 0.00 0.56 0.00 0.00 179.97 180.86 1o6h h ALA 244 N 0.44 0.05 -0.21 0.04 0.00 -0.27 0.15 119.26 119.45 1o6h h ALA 244 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1o6h h ALA 244 Cb 0.45 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1o6h h ALA 244 CO 0.01 -0.50 -0.00 1.25 0.00 0.00 0.00 179.25 180.01 1o6h h LEU 245 N -0.02 -0.09 -0.91 0.00 5.85 -1.09 -1.04 115.31 118.01 1o6h h LEU 245 Ca 0.05 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1o6h h LEU 245 Cb 0.10 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1o6h h LEU 245 CO -0.11 -0.02 0.16 0.44 -0.34 0.00 0.00 178.44 178.57 1o6h h ASP 246 N 0.06 0.90 -0.77 1.25 3.32 -1.02 0.18 116.42 120.35 1o6h h ASP 246 Ca 0.10 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1o6h h ASP 246 Cb 0.13 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1o6h h ASP 246 CO -0.17 0.86 0.49 -0.25 -1.72 0.00 0.00 179.24 178.45 1o6h h TRP 247 N 0.92 0.99 0.02 4.55 7.01 -0.15 -1.91 115.95 127.38 1o6h h TRP 247 Ca 0.20 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.09 1o6h h TRP 247 Cb 0.31 -0.33 0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1o6h h TRP 247 CO 0.02 0.64 -0.49 -0.07 -2.79 0.00 0.00 178.44 175.75 1o6h h LEU 248 N 1.05 0.39 -1.50 0.65 3.38 -0.43 -3.20 115.31 115.65 1o6h h LEU 248 Ca 0.28 -0.81 0.06 0.00 0.09 0.00 0.00 57.88 57.50 1o6h h LEU 248 Cb -0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1o6h h LEU 248 CO -0.06 1.15 0.41 -0.07 0.09 0.00 0.00 178.44 179.97 1o6h h LEU 249 N -0.32 0.54 -0.97 1.67 3.38 -0.46 -1.92 115.31 117.24 1o6h h LEU 249 Ca -0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1o6h h LEU 249 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1o6h h LEU 249 CO 0.09 0.36 -0.15 -0.33 0.09 0.00 0.00 178.44 178.50 1o6h h GLU 250 N 0.62 0.58 -0.03 1.13 5.08 -1.41 -3.29 114.58 117.26 1o6h h GLU 250 Ca 0.27 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1o6h h GLU 250 Cb 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1o6h h GLU 250 CO -0.08 0.71 -0.00 0.54 -1.00 0.00 0.00 179.01 179.18 1o6h n ARG 251 N -4.17 2.07 -1.64 2.33 1.74 -0.76 -5.00 116.66 111.23 1o6h n ARG 251 Ca 0.01 -1.82 -0.49 0.00 -0.77 0.00 0.00 57.85 54.78 1o6h n ARG 251 Cb 0.36 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 1o6h n ARG 251 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1o6h n GLN 252 N 1.24 1.77 -0.95 5.56 7.27 -0.94 -4.74 117.38 126.58 1o6h n GLN 252 Ca 0.13 0.64 -0.30 0.00 0.07 0.00 0.00 57.00 57.54 1o6h n GLN 252 Cb 0.55 -2.37 0.16 0.00 2.41 0.00 0.00 30.24 30.99 1o6h n GLN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o6h s ALA 253 N 1.09 1.35 0.43 1.69 0.00 -0.26 -4.92 121.76 121.14 1o6h s ALA 253 Ca 0.82 0.20 0.22 0.00 0.00 0.00 0.00 51.96 53.20 1o6h s ALA 253 Cb -0.79 -3.30 1.27 0.00 0.00 0.00 0.00 23.12 20.31 1o6h s ALA 253 CO 0.43 -2.60 2.04 0.78 0.00 0.00 0.00 175.76 176.41 1o6h h GLY 254 N -1.74 0.00 -0.39 0.00 0.00 -1.87 -1.89 103.07 97.19 1o6h h GLY 254 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1o6h h GLY 254 CO 0.49 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.12 1o6h n ASP 255 N -3.89 1.18 0.00 0.19 5.68 -1.26 -4.89 116.55 113.57 1o6h n ASP 255 Ca -0.02 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 1o6h n ASP 255 Cb 0.25 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1o6h n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6h n GLY 256 N 1.04 0.57 0.00 6.12 0.00 -0.71 -4.24 105.19 107.97 1o6h n GLY 256 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1o6h n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6h n SER 257 N 0.00 0.00 -3.61 1.61 3.41 -1.26 -4.06 113.62 109.71 1o6h n SER 257 Ca 0.00 -0.90 -0.29 0.00 -0.26 0.00 0.00 58.87 57.42 1o6h n SER 257 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1o6h n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o6h s TRP 258 N -0.31 0.86 0.00 7.33 0.51 -1.26 -1.10 118.94 124.97 1o6h s TRP 258 Ca 0.00 -1.23 0.00 0.00 -2.12 0.00 0.00 56.10 52.75 1o6h s TRP 258 Cb 0.00 -1.21 0.00 0.00 -0.81 0.00 0.00 33.47 31.45 1o6h s TRP 258 CO 0.00 -0.85 0.00 0.41 -0.51 0.00 0.00 176.95 176.00 1o6h n GLY 259 N 5.05 1.38 2.27 0.98 0.00 -1.26 -3.70 105.19 109.90 1o6h n GLY 259 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 1o6h n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 260 N -2.00 1.01 3.26 -0.02 0.00 -1.26 -5.00 105.19 101.18 1o6h n GLY 260 Ca 0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 1o6h n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6h s ILE 261 N -2.27 1.52 0.24 -0.61 -4.36 -1.24 -4.29 121.20 110.18 1o6h s ILE 261 Ca 0.00 -1.63 -0.05 0.00 -0.26 0.00 0.00 60.65 58.71 1o6h s ILE 261 Cb 0.00 -1.53 0.15 0.00 1.25 0.00 0.00 42.46 42.33 1o6h s ILE 261 CO 0.00 -0.24 1.78 -0.61 0.24 0.00 0.00 174.94 176.11 1o6h h GLN 262 N 3.78 1.04 0.03 0.37 -0.00 -1.55 -3.28 115.11 115.51 1o6h h GLN 262 Ca -0.43 -0.21 -0.00 0.00 -0.00 0.00 0.00 58.65 58.01 1o6h h GLN 262 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.52 1o6h h GLN 262 CO 0.45 0.89 -0.02 -1.35 0.00 0.00 0.00 178.83 178.81 1o6h h PRO 263 N 1.01 -0.04 -0.18 -2.39 0.11 -1.93 -2.65 132.00 125.93 1o6h h PRO 263 Ca 0.22 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.38 1o6h h PRO 263 Cb 0.28 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1o6h h PRO 263 CO -0.01 -0.03 0.12 -1.00 -0.21 0.00 0.00 178.00 176.88 1o6h h PRO 264 N -0.04 0.05 0.13 1.05 0.13 -1.84 -1.69 132.00 129.78 1o6h h PRO 264 Ca -0.00 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1o6h h PRO 264 Cb 0.03 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 1o6h h PRO 264 CO 0.01 0.03 -0.16 2.35 -0.23 0.00 0.00 178.00 180.01 1o6h h TRP 265 N 0.05 -0.40 -0.37 1.56 2.91 -1.61 0.25 115.95 118.34 1o6h h TRP 265 Ca 0.08 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 1o6h h TRP 265 Cb 0.26 0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.05 1o6h h TRP 265 CO -0.00 -0.23 0.19 0.74 -1.03 0.00 0.00 178.44 178.11 1o6h h PHE 266 N -0.32 0.53 -0.25 2.65 -1.00 -1.01 -2.24 116.94 115.30 1o6h h PHE 266 Ca 0.01 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1o6h h PHE 266 Cb 0.32 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1o6h h PHE 266 CO -0.15 0.43 -0.15 1.88 -1.61 0.00 0.00 178.31 178.72 1o6h h TYR 267 N 0.47 0.46 -0.41 -0.55 0.05 -1.04 -1.79 116.97 114.17 1o6h h TYR 267 Ca 0.13 -0.07 -0.11 0.00 0.05 0.00 0.00 58.73 58.73 1o6h h TYR 267 Cb 0.09 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1o6h h TYR 267 CO -0.02 0.57 -0.17 0.00 -1.05 0.00 0.00 178.16 177.49 1o6h h ALA 268 N 1.45 0.57 -0.91 3.88 0.00 -0.31 0.26 119.26 124.20 1o6h h ALA 268 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o6h h ALA 268 Cb 0.50 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1o6h h ALA 268 CO 0.03 0.51 0.58 -0.07 0.00 0.00 0.00 179.25 180.30 1o6h h LEU 269 N 0.65 1.07 -0.33 0.00 3.38 -1.07 0.22 115.31 119.22 1o6h h LEU 269 Ca 0.09 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1o6h h LEU 269 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1o6h h LEU 269 CO 0.05 0.80 -0.06 0.40 0.09 0.00 0.00 178.44 179.72 1o6h h ILE 270 N 1.25 1.28 -0.68 1.22 2.04 -0.90 -1.50 117.51 120.21 1o6h h ILE 270 Ca 0.33 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1o6h h ILE 270 Cb -0.10 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1o6h h ILE 270 CO -0.07 0.36 0.44 0.00 0.00 0.00 0.00 178.15 178.88 1o6h h ALA 271 N 0.82 0.86 -0.81 1.87 0.00 -0.35 0.11 119.26 121.77 1o6h h ALA 271 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o6h h ALA 271 Cb 0.55 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1o6h h ALA 271 CO 0.03 0.30 0.46 -0.07 0.00 0.00 0.00 179.25 179.97 1o6h h LEU 272 N 0.92 0.99 -0.81 0.00 3.38 -0.40 -1.07 115.31 118.34 1o6h h LEU 272 Ca 0.25 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1o6h h LEU 272 Cb -0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1o6h h LEU 272 CO -0.05 0.79 0.35 0.50 0.09 0.00 0.00 178.44 180.12 1o6h h LYS 273 N 1.11 1.19 -0.41 1.13 1.63 -0.68 -1.45 116.57 119.09 1o6h h LYS 273 Ca 0.29 -0.20 0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1o6h h LYS 273 Cb 0.01 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.40 1o6h h LYS 273 CO -0.05 0.94 0.19 0.82 -3.45 0.00 0.00 179.45 177.90 1o6h h ILE 274 N 1.16 0.95 -0.01 2.00 1.08 0.20 -1.95 117.51 120.93 1o6h h ILE 274 Ca 0.27 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 1o6h h ILE 274 Cb 0.17 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1o6h h ILE 274 CO -0.03 0.07 0.01 0.18 -0.69 0.00 0.00 178.15 177.69 1o6h n LEU 275 N -4.94 2.51 -3.44 1.44 4.77 -0.50 -4.83 117.00 112.00 1o6h n LEU 275 Ca 0.02 -1.26 -0.24 0.00 -0.03 0.00 0.00 56.01 54.51 1o6h n LEU 275 Cb 0.12 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1o6h n LEU 275 CO 0.29 0.44 -0.05 0.47 -1.33 0.00 0.00 177.39 177.21 1o6h n ASP 276 N 0.34 -3.19 -1.76 -1.43 8.00 -0.73 -4.87 116.55 112.91 1o6h n ASP 276 Ca 0.01 -0.42 -0.18 0.00 0.71 0.00 0.00 54.79 54.91 1o6h n ASP 276 Cb 0.45 -2.67 0.15 0.00 -0.02 0.00 0.00 41.12 39.03 1o6h n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o6h n MET 277 N -3.65 2.35 0.27 -1.24 2.81 -0.58 -4.71 117.12 112.36 1o6h n MET 277 Ca 0.00 -3.31 0.15 0.00 -1.81 0.00 0.00 57.70 52.73 1o6h n MET 277 Cb 0.52 -2.06 0.68 0.00 -0.71 0.00 0.00 33.22 31.66 1o6h n MET 277 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1o6h h THR 278 N 1.17 0.22 -0.41 2.03 1.35 -1.87 -2.71 112.91 112.69 1o6h h THR 278 Ca 0.42 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1o6h h THR 278 Cb 1.76 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 1o6h h THR 278 CO 0.85 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 176.19 1o6h n GLN 279 N -3.24 3.31 -3.73 4.72 6.02 -1.26 -4.42 117.38 118.78 1o6h n GLN 279 Ca -0.00 -2.05 -0.35 0.00 -0.01 0.00 0.00 57.00 54.58 1o6h n GLN 279 Cb 0.31 -1.88 -0.05 0.00 1.02 0.00 0.00 30.24 29.63 1o6h n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1o6h s HIS 280 N -2.00 3.60 0.32 1.08 2.46 -1.02 -4.99 115.29 114.74 1o6h s HIS 280 Ca 0.36 0.63 0.10 0.00 0.47 0.00 0.00 55.06 56.63 1o6h s HIS 280 Cb 0.26 -2.03 0.96 0.00 -0.13 0.00 0.00 32.58 31.63 1o6h s HIS 280 CO 0.13 0.63 1.66 -1.35 -2.47 0.00 0.00 174.74 173.34 1o6h h PRO 281 N 4.18 0.29 -0.51 2.88 0.11 -1.91 -1.16 132.00 135.87 1o6h h PRO 281 Ca -0.51 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1o6h h PRO 281 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1o6h h PRO 281 CO 0.64 0.19 -0.04 0.00 -0.21 0.00 0.00 178.00 178.58 1o6h h ALA 282 N 1.82 0.70 0.09 -0.75 0.00 -1.95 -1.34 119.26 117.83 1o6h h ALA 282 Ca 0.67 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1o6h h ALA 282 Cb 1.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1o6h h ALA 282 CO -0.62 0.55 -0.04 0.35 0.00 0.00 0.00 179.25 179.49 1o6h h PHE 283 N 0.80 -0.11 0.18 0.00 3.04 -1.49 0.37 116.94 119.72 1o6h h PHE 283 Ca 0.14 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1o6h h PHE 283 Cb 0.58 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 1o6h h PHE 283 CO 0.04 0.19 -0.27 0.82 -2.02 0.00 0.00 178.31 177.08 1o6h h ILE 284 N -0.41 0.00 -0.79 1.41 1.08 -1.39 0.56 117.51 117.98 1o6h h ILE 284 Ca -0.01 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.59 1o6h h ILE 284 Cb 0.35 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.04 1o6h h ILE 284 CO 0.02 0.00 0.52 0.50 -0.69 0.00 0.00 178.15 178.50 1o6h h LYS 285 N -0.47 0.54 0.20 2.37 1.63 -1.31 -0.72 116.57 118.81 1o6h h LYS 285 Ca -0.02 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1o6h h LYS 285 Cb 0.43 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1o6h h LYS 285 CO -0.08 0.36 -0.09 0.78 -3.45 0.00 0.00 179.45 176.96 1o6h h GLY 286 N 0.55 -0.28 0.91 5.01 0.00 0.98 -1.72 103.07 108.53 1o6h h GLY 286 Ca 0.38 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.78 1o6h h GLY 286 CO -0.14 -0.10 -0.34 -0.25 0.00 0.00 0.00 176.54 175.71 1o6h h TRP 287 N -0.28 -0.87 -0.02 5.60 2.91 0.14 -3.12 115.95 120.32 1o6h h TRP 287 Ca -0.03 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.98 1o6h h TRP 287 Cb 0.21 0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 29.15 1o6h h TRP 287 CO -0.06 -0.52 0.02 1.05 -1.03 0.00 0.00 178.44 177.90 1o6h h GLU 288 N -1.04 0.00 0.00 2.65 4.11 -1.25 -2.04 114.58 117.01 1o6h h GLU 288 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 1o6h h GLU 288 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1o6h h GLU 288 CO 0.16 0.00 -0.03 0.78 0.07 0.00 0.00 179.01 179.99 1o6h h GLY 289 N 0.00 0.00 0.02 1.06 0.00 -1.24 -3.13 103.07 99.78 1o6h h GLY 289 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.52 1o6h h GLY 289 CO -0.00 0.00 0.44 1.41 0.00 0.00 0.00 176.54 178.39 1o6h h LEU 290 N 0.00 0.47 -1.37 3.11 3.38 -1.46 -2.50 115.31 116.94 1o6h h LEU 290 Ca -0.00 0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.30 1o6h h LEU 290 Cb 0.06 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1o6h h LEU 290 CO 0.00 0.13 0.62 -0.33 0.09 0.00 0.00 178.44 178.95 1o6h h GLU 291 N 0.54 0.47 0.00 1.13 4.39 -1.77 0.90 114.58 120.24 1o6h h GLU 291 Ca 0.52 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.19 1o6h h GLU 291 Cb 0.87 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1o6h h GLU 291 CO -0.44 0.31 -0.00 1.25 -1.16 0.00 0.00 179.01 178.97 1o6h h LEU 292 N 0.49 0.00 0.00 1.33 5.85 -1.69 -1.68 115.31 119.61 1o6h h LEU 292 Ca 0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1o6h h LEU 292 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1o6h h LEU 292 CO -0.25 0.00 -0.63 -1.22 -0.34 0.00 0.00 178.44 176.01 1o6h n TYR 293 N -3.98 0.36 -2.18 1.25 4.02 0.30 -4.93 117.16 112.00 1o6h n TYR 293 Ca -0.03 0.11 -0.31 0.00 -0.01 0.00 0.00 57.90 57.65 1o6h n TYR 293 Cb 0.09 -0.52 -0.01 0.00 -0.02 0.00 0.00 39.34 38.88 1o6h n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o6h s GLY 294 N -3.47 1.87 -0.03 2.72 0.00 -0.63 -1.64 107.32 106.13 1o6h s GLY 294 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.83 1o6h s GLY 294 CO 0.72 0.30 -0.01 0.14 0.00 0.00 0.00 173.10 174.25 1o6h s VAL 295 N -2.87 0.21 -0.36 1.40 1.01 0.38 -4.95 120.40 115.23 1o6h s VAL 295 Ca 0.57 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.32 1o6h s VAL 295 Cb -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1o6h s VAL 295 CO 0.42 0.15 1.04 -0.70 0.00 0.00 0.00 175.10 176.00 1o6h s GLU 296 N 0.94 3.95 -0.11 2.72 2.56 -1.26 -1.53 118.70 125.97 1o6h s GLU 296 Ca -0.10 0.86 -0.20 0.00 0.00 0.00 0.00 54.97 55.53 1o6h s GLU 296 Cb -0.13 -3.78 -0.04 0.00 2.00 0.00 0.00 34.13 32.18 1o6h s GLU 296 CO -0.01 -0.99 0.56 -0.51 -0.56 0.00 0.00 175.26 173.75 1o6h s LEU 297 N 3.73 4.28 0.57 2.70 1.43 0.18 -4.97 118.68 126.59 1o6h s LEU 297 Ca 0.44 0.93 0.34 0.00 -1.03 0.00 0.00 54.13 54.81 1o6h s LEU 297 Cb -0.11 -2.84 1.44 0.00 0.03 0.00 0.00 46.19 44.71 1o6h s LEU 297 CO 0.19 -0.06 1.72 -2.24 0.23 0.00 0.00 176.35 176.18 1o6h h ASP 298 N 6.81 0.00 -0.18 2.29 3.04 -1.96 0.89 116.42 127.32 1o6h h ASP 298 Ca -0.40 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 1o6h h ASP 298 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1o6h h ASP 298 CO 0.76 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.96 1o6h n TYR 299 N -3.86 0.49 -0.47 4.15 0.18 -1.26 -4.85 117.16 111.53 1o6h n TYR 299 Ca 0.22 -0.18 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1o6h n TYR 299 Cb 1.22 -0.14 0.00 0.00 -0.38 0.00 0.00 39.34 40.03 1o6h n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1o6h n GLY 300 N 0.41 0.76 3.97 -7.48 0.00 0.29 -5.03 105.19 98.11 1o6h n GLY 300 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1o6h n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 301 N -2.00 1.99 -0.09 -0.02 0.00 -1.10 -4.39 107.32 101.71 1o6h s GLY 301 Ca 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 44.72 42.87 1o6h s GLY 301 CO 0.00 -1.66 0.20 0.86 0.00 0.00 0.00 173.10 172.50 1o6h s TRP 302 N -2.53 -0.25 0.31 1.90 -0.00 -1.03 0.47 118.94 117.81 1o6h s TRP 302 Ca 0.53 0.65 0.09 0.00 -0.00 0.00 0.00 56.10 57.37 1o6h s TRP 302 Cb -0.06 -0.04 -0.06 0.00 -0.00 0.00 0.00 33.47 33.31 1o6h s TRP 302 CO 0.32 -0.21 -0.10 0.00 -0.00 0.00 0.00 176.95 176.95 1o6h s MET 303 N 1.36 1.72 -0.09 5.86 0.23 -0.58 -4.52 119.30 123.27 1o6h s MET 303 Ca -0.08 -1.87 0.04 0.00 -1.03 0.00 0.00 55.69 52.76 1o6h s MET 303 Cb -0.11 -1.56 0.00 0.00 -1.53 0.00 0.00 34.83 31.63 1o6h s MET 303 CO -0.07 0.15 -0.23 0.12 -2.03 0.00 0.00 175.02 172.95 1o6h s PHE 304 N -2.70 2.45 0.03 3.16 2.19 -1.26 -0.47 117.98 121.37 1o6h s PHE 304 Ca 0.31 -0.98 -0.30 0.00 0.33 0.00 0.00 56.93 56.30 1o6h s PHE 304 Cb 0.02 -1.64 -0.04 0.00 -1.31 0.00 0.00 43.02 40.04 1o6h s PHE 304 CO 0.15 -0.39 0.95 -0.65 1.83 0.00 0.00 175.22 177.11 1o6h s GLN 305 N 0.32 4.59 0.61 10.12 -0.21 -0.65 -4.73 119.66 129.71 1o6h s GLN 305 Ca -0.17 1.39 0.31 0.00 0.02 0.00 0.00 55.36 56.91 1o6h s GLN 305 Cb -0.17 -3.43 1.79 0.00 1.00 0.00 0.00 33.01 32.20 1o6h s GLN 305 CO 0.08 0.04 2.15 0.00 -2.12 0.00 0.00 175.29 175.43 1o6h h ALA 306 N 6.43 1.60 -2.06 6.09 0.00 -1.91 -3.43 119.26 125.97 1o6h h ALA 306 Ca -0.42 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 54.79 1o6h h ALA 306 Cb 1.22 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1o6h h ALA 306 CO 0.74 -0.21 0.82 0.45 0.00 0.00 0.00 179.25 181.04 1o6h s SER 307 N -5.61 -0.01 0.08 0.00 0.15 -1.26 -1.53 113.70 105.51 1o6h s SER 307 Ca -0.05 -0.28 0.08 0.00 0.70 0.00 0.00 55.95 56.40 1o6h s SER 307 Cb 0.14 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1o6h s SER 307 CO 0.50 -0.44 -0.21 0.27 1.20 0.00 0.00 173.24 174.55 1o6h s ILE 308 N -2.17 1.74 -0.25 6.45 -4.36 -1.26 -4.53 121.20 116.82 1o6h s ILE 308 Ca 0.24 -1.40 0.09 0.00 -0.26 0.00 0.00 60.65 59.33 1o6h s ILE 308 Cb 0.00 -1.55 0.44 0.00 1.25 0.00 0.00 42.46 42.61 1o6h s ILE 308 CO -0.00 0.08 1.20 -1.54 0.24 0.00 0.00 174.94 174.92 1o6h n SER 309 N 1.44 3.34 -0.15 4.36 3.41 -1.26 -3.71 113.62 121.04 1o6h n SER 309 Ca -0.18 -3.80 -0.03 0.00 -0.26 0.00 0.00 58.87 54.60 1o6h n SER 309 Cb 0.53 -0.43 0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1o6h n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1o6h h PRO 310 N 1.61 0.26 0.70 4.33 0.13 -1.79 -0.51 132.00 136.74 1o6h h PRO 310 Ca 0.19 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 1o6h h PRO 310 Cb 1.28 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1o6h h PRO 310 CO 0.39 0.17 -0.34 0.28 -0.23 0.00 0.00 178.00 178.27 1o6h h VAL 311 N 0.26 0.27 -0.49 1.56 2.07 -1.66 -0.09 116.25 118.17 1o6h h VAL 311 Ca 0.23 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.73 1o6h h VAL 311 Cb 0.29 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 1o6h h VAL 311 CO -0.28 0.01 -0.50 -0.25 0.02 0.00 0.00 177.57 176.57 1o6h h TRP 312 N -1.01 -1.49 -0.13 1.57 -0.00 -1.66 0.30 115.95 113.52 1o6h h TRP 312 Ca -0.10 0.08 0.05 0.00 -0.00 0.00 0.00 58.89 58.92 1o6h h TRP 312 Cb 0.74 0.72 -0.06 0.00 -0.00 0.00 0.00 29.16 30.56 1o6h h TRP 312 CO -0.01 -0.46 -0.34 -0.44 -0.00 0.00 0.00 178.44 177.19 1o6h h ASP 313 N -0.31 -1.05 -0.98 2.65 3.32 -1.00 -1.24 116.42 117.80 1o6h h ASP 313 Ca 0.12 0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.42 1o6h h ASP 313 Cb 0.58 0.44 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1o6h h ASP 313 CO -0.64 -0.37 0.62 0.74 -1.72 0.00 0.00 179.24 177.87 1o6h h THR 314 N -0.41 1.00 0.53 0.35 2.02 -0.00 0.10 112.91 116.49 1o6h h THR 314 Ca 0.09 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1o6h h THR 314 Cb 0.56 -0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1o6h h THR 314 CO -0.36 0.19 -0.25 1.23 0.37 0.00 0.00 175.52 176.70 1o6h h GLY 315 N 1.06 -0.74 0.96 2.16 0.00 0.67 -2.44 103.07 104.75 1o6h h GLY 315 Ca 0.45 0.27 -0.02 0.00 0.00 0.00 0.00 47.33 48.04 1o6h h GLY 315 CO -0.22 -0.27 0.19 1.41 0.00 0.00 0.00 176.54 177.66 1o6h h LEU 316 N -0.74 0.58 -0.69 3.11 3.38 -1.08 -2.16 115.31 117.70 1o6h h LEU 316 Ca -0.07 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 57.90 1o6h h LEU 316 Cb 0.56 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 1o6h h LEU 316 CO 0.12 0.56 -0.10 0.00 0.09 0.00 0.00 178.44 179.11 1o6h h ALA 317 N 1.04 0.56 0.10 1.53 0.00 -0.92 0.13 119.26 121.70 1o6h h ALA 317 Ca 0.15 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1o6h h ALA 317 Cb 0.15 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o6h h ALA 317 CO -0.02 -0.42 -0.05 0.28 0.00 0.00 0.00 179.25 179.04 1o6h h VAL 318 N 0.04 0.97 -1.00 0.00 2.07 -1.19 -0.70 116.25 116.44 1o6h h VAL 318 Ca 0.35 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.72 1o6h h VAL 318 Cb 0.57 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 1o6h h VAL 318 CO -0.67 0.07 0.63 -0.07 0.02 0.00 0.00 177.57 177.55 1o6h h LEU 319 N -0.26 0.92 0.11 2.57 3.38 -0.45 -1.40 115.31 120.18 1o6h h LEU 319 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1o6h h LEU 319 Cb 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1o6h h LEU 319 CO 0.02 0.49 -0.05 0.00 0.09 0.00 0.00 178.44 178.99 1o6h h ALA 320 N 1.54 -0.14 0.00 1.53 0.00 -0.65 -1.29 119.26 120.24 1o6h h ALA 320 Ca 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o6h h ALA 320 Cb 0.49 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1o6h h ALA 320 CO -0.27 -0.31 0.19 -0.07 0.00 0.00 0.00 179.25 178.79 1o6h h LEU 321 N -0.69 0.00 0.00 0.00 3.38 -0.80 0.18 115.31 117.38 1o6h h LEU 321 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1o6h h LEU 321 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o6h h LEU 321 CO 0.02 0.00 -0.59 0.03 0.09 0.00 0.00 178.44 177.99 1o6h h ARG 322 N 0.00 0.00 -1.07 1.13 2.47 -1.04 -2.33 114.38 113.54 1o6h h ARG 322 Ca 0.00 0.00 0.29 0.00 -1.26 0.00 0.00 59.98 59.01 1o6h h ARG 322 Cb 0.37 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.63 1o6h h ARG 322 CO 0.00 0.23 0.73 0.00 0.56 0.00 0.00 179.97 181.49 1o6h h ALA 323 N -0.87 2.63 0.42 0.04 0.00 -0.76 0.98 119.26 121.69 1o6h h ALA 323 Ca -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1o6h h ALA 323 Cb 0.63 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1o6h h ALA 323 CO -0.04 -0.99 -0.20 0.00 0.00 0.00 0.00 179.25 178.02 1o6h h ALA 324 N 1.54 -1.03 0.00 0.00 0.00 -0.78 -3.38 119.26 115.61 1o6h h ALA 324 Ca 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1o6h h ALA 324 Cb 1.80 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1o6h h ALA 324 CO -0.15 -0.99 0.00 0.41 0.00 0.00 0.00 179.25 178.52 1o6h n GLY 325 N -0.93 0.00 3.76 0.00 0.00 0.34 -4.78 105.19 103.58 1o6h n GLY 325 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1o6h n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o6h s LEU 326 N 0.00 4.12 0.41 0.99 1.43 -0.89 -4.94 118.68 119.79 1o6h s LEU 326 Ca 0.00 2.73 -0.26 0.00 -1.03 0.00 0.00 54.13 55.57 1o6h s LEU 326 Cb 0.00 -3.99 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1o6h s LEU 326 CO 0.00 -1.06 1.33 -2.16 0.23 0.00 0.00 176.35 174.69 1o6h s PRO 327 N -2.44 3.95 0.00 1.29 0.04 -1.26 -4.65 135.00 131.94 1o6h s PRO 327 Ca 0.61 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.87 1o6h s PRO 327 Cb -0.40 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1o6h s PRO 327 CO 0.50 -0.53 0.35 0.00 0.04 0.00 0.00 177.00 177.37 1o6h n ALA 328 N 0.13 1.10 -1.77 8.56 0.00 -1.26 0.20 120.51 127.47 1o6h n ALA 328 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1o6h n ALA 328 Cb 0.43 -0.73 0.06 0.00 0.00 0.00 0.00 19.45 19.20 1o6h n ALA 328 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o6h n ASP 329 N -0.85 0.93 -4.65 0.00 5.68 -1.26 0.12 116.55 116.53 1o6h n ASP 329 Ca 0.00 -2.45 -0.48 0.00 -0.50 0.00 0.00 54.79 51.35 1o6h n ASP 329 Cb 0.00 -0.30 -0.05 0.00 -1.14 0.00 0.00 41.12 39.63 1o6h n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1o6h n HIS 330 N -0.43 2.02 -0.01 2.11 -0.00 0.13 -4.79 115.22 114.25 1o6h n HIS 330 Ca 0.07 0.38 0.22 0.00 0.46 0.00 0.00 57.72 58.84 1o6h n HIS 330 Cb 0.74 -2.48 0.71 0.00 -0.12 0.00 0.00 29.99 28.84 1o6h n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1o6h h ASP 331 N 5.73 0.00 0.11 0.26 2.03 -1.97 0.03 116.42 122.60 1o6h h ASP 331 Ca -0.46 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.56 1o6h h ASP 331 Cb 1.28 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.81 1o6h h ASP 331 CO 0.86 0.00 -1.12 -0.09 -1.03 0.00 0.00 179.24 177.86 1o6h h ARG 332 N 0.00 0.63 -0.02 4.15 9.65 -1.97 -3.07 114.38 123.74 1o6h h ARG 332 Ca 0.27 -0.75 -0.13 0.00 -1.10 0.00 0.00 59.98 58.27 1o6h h ARG 332 Cb 1.12 0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1o6h h ARG 332 CO -0.00 1.32 -0.58 -0.07 2.80 0.00 0.00 179.97 183.44 1o6h h LEU 333 N 0.32 0.08 -0.29 3.80 3.38 -1.54 -3.11 115.31 117.95 1o6h h LEU 333 Ca -0.15 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1o6h h LEU 333 Cb 1.78 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 1o6h h LEU 333 CO 0.21 0.64 0.14 0.58 0.09 0.00 0.00 178.44 180.10 1o6h h VAL 334 N 0.05 0.98 -0.97 1.22 2.07 -1.05 0.23 116.25 118.78 1o6h h VAL 334 Ca -0.01 -0.10 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1o6h h VAL 334 Cb 1.04 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 1o6h h VAL 334 CO 0.08 0.05 0.59 0.11 0.02 0.00 0.00 177.57 178.42 1o6h h LYS 335 N 0.29 0.84 0.00 1.57 1.79 -1.47 0.17 116.57 119.77 1o6h h LYS 335 Ca 0.12 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1o6h h LYS 335 Cb 0.05 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1o6h h LYS 335 CO -0.09 0.56 -0.00 0.00 -1.08 0.00 0.00 179.45 178.84 1o6h h ALA 336 N 1.57 -0.01 -0.97 3.86 0.00 -1.23 -1.56 119.26 120.92 1o6h h ALA 336 Ca 0.51 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.31 1o6h h ALA 336 Cb 0.62 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1o6h h ALA 336 CO -0.31 -0.32 0.63 0.78 0.00 0.00 0.00 179.25 180.03 1o6h h GLY 337 N -0.37 1.46 0.76 0.00 0.00 0.42 -0.25 103.07 105.09 1o6h h GLY 337 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1o6h h GLY 337 CO 0.00 0.32 -0.13 0.83 0.00 0.00 0.00 176.54 177.56 1o6h h GLU 338 N 1.12 -0.35 -0.65 4.80 4.39 -0.63 -2.62 114.58 120.63 1o6h h GLU 338 Ca 0.42 0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.28 1o6h h GLU 338 Cb 0.20 0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 28.83 1o6h h GLU 338 CO -0.17 -0.07 0.13 2.35 -1.16 0.00 0.00 179.01 180.09 1o6h h TRP 339 N -0.61 0.21 0.00 4.33 7.01 -0.87 0.10 115.95 126.12 1o6h h TRP 339 Ca -0.04 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1o6h h TRP 339 Cb 0.44 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1o6h h TRP 339 CO 0.01 -0.06 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.47 1o6h h LEU 340 N 0.25 0.00 -0.54 0.65 3.38 -0.96 -2.35 115.31 115.75 1o6h h LEU 340 Ca 0.35 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.16 1o6h h LEU 340 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1o6h h LEU 340 CO -0.45 0.06 -0.54 -0.07 0.09 0.00 0.00 178.44 177.53 1o6h h LEU 341 N 0.00 0.60 0.00 1.67 3.38 -0.42 -2.59 115.31 117.95 1o6h h LEU 341 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o6h h LEU 341 Cb 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1o6h h LEU 341 CO 0.01 1.02 0.00 0.47 0.09 0.00 0.00 178.44 180.03 1o6h n ASP 342 N -3.96 0.00 0.01 -0.43 8.00 -0.89 -2.97 116.55 116.31 1o6h n ASP 342 Ca -0.03 -0.48 0.11 0.00 0.71 0.00 0.00 54.79 55.10 1o6h n ASP 342 Cb 0.60 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.49 1o6h n ASP 342 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1o6h n ARG 343 N -1.08 0.52 -1.65 -1.24 5.12 -0.98 -4.96 116.66 112.39 1o6h n ARG 343 Ca 0.14 -0.11 -0.47 0.00 -1.93 0.00 0.00 57.85 55.48 1o6h n ARG 343 Cb 0.10 -1.56 -0.04 0.00 -1.16 0.00 0.00 32.46 29.80 1o6h n ARG 343 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1o6h n GLN 344 N -2.17 1.85 -2.88 5.56 7.27 -1.16 -4.76 117.38 121.09 1o6h n GLN 344 Ca -0.02 0.66 -0.41 0.00 0.07 0.00 0.00 57.00 57.30 1o6h n GLN 344 Cb 0.52 -2.36 -0.04 0.00 2.41 0.00 0.00 30.24 30.77 1o6h n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1o6h s ILE 345 N 0.50 4.87 -1.42 1.69 -1.09 -0.30 -4.96 121.20 120.49 1o6h s ILE 345 Ca 0.77 1.64 0.14 0.00 -2.23 0.00 0.00 60.65 60.96 1o6h s ILE 345 Cb -0.74 -4.14 0.27 0.00 -1.58 0.00 0.00 42.46 36.27 1o6h s ILE 345 CO 0.44 0.00 1.17 0.35 -1.23 0.00 0.00 174.94 175.67 1o6h n THR 346 N 4.84 0.58 -4.37 2.92 -2.24 -1.26 -2.97 114.28 111.78 1o6h n THR 346 Ca 0.05 -0.79 -0.23 0.00 -2.27 0.00 0.00 64.05 60.80 1o6h n THR 346 Cb 0.48 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.46 1o6h n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o6h s VAL 347 N -1.07 3.01 0.33 2.28 -7.23 -1.26 -4.75 120.40 111.71 1o6h s VAL 347 Ca 0.24 -2.13 -0.27 0.00 -1.81 0.00 0.00 61.98 58.00 1o6h s VAL 347 Cb 0.14 -2.60 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 1o6h s VAL 347 CO 0.19 -0.38 1.11 -2.16 -0.31 0.00 0.00 175.10 173.54 1o6h s PRO 348 N -3.60 4.42 0.02 4.82 0.04 -1.26 -4.85 135.00 134.59 1o6h s PRO 348 Ca 0.31 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1o6h s PRO 348 Cb -0.06 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1o6h s PRO 348 CO 0.18 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.66 1o6h n GLY 349 N 0.88 3.87 0.43 0.56 0.00 -1.26 -4.85 105.19 104.83 1o6h n GLY 349 Ca 0.01 -2.21 0.24 0.00 0.00 0.00 0.00 46.02 44.07 1o6h n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6h h ASP 350 N 0.05 0.14 -0.79 1.61 5.19 -1.92 -0.78 116.42 119.92 1o6h h ASP 350 Ca -0.02 0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.53 1o6h h ASP 350 Cb 0.05 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.50 1o6h h ASP 350 CO 0.03 0.05 0.52 4.11 -3.12 0.00 0.00 179.24 180.83 1o6h h TRP 351 N 0.14 0.67 0.00 4.55 5.08 -1.83 -1.66 115.95 122.90 1o6h h TRP 351 Ca 0.42 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.41 1o6h h TRP 351 Cb 1.44 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1o6h h TRP 351 CO -0.00 0.28 0.10 0.00 -1.28 0.00 0.00 178.44 177.54 1o6h h ALA 352 N 1.62 1.08 0.00 0.11 0.00 -1.41 -2.12 119.26 118.55 1o6h h ALA 352 Ca 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1o6h h ALA 352 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o6h h ALA 352 CO -0.14 -0.08 -0.01 0.28 0.00 0.00 0.00 179.25 179.29 1o6h h VAL 353 N 0.00 0.74 -0.15 0.00 2.07 -1.48 -1.19 116.25 116.24 1o6h h VAL 353 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1o6h h VAL 353 Cb 0.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1o6h h VAL 353 CO 0.00 0.01 0.00 0.29 0.02 0.00 0.00 177.57 177.89 1o6h n LYS 354 N -4.13 1.52 -2.88 1.57 4.76 -0.80 -4.69 118.16 113.51 1o6h n LYS 354 Ca -0.03 -1.57 -0.12 0.00 -2.87 0.00 0.00 58.31 53.72 1o6h n LYS 354 Cb 0.10 -1.27 0.05 0.00 -1.84 0.00 0.00 35.03 32.07 1o6h n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1o6h n ARG 355 N 0.70 1.03 -0.07 1.97 5.12 -0.55 -4.99 116.66 119.87 1o6h n ARG 355 Ca 0.10 -2.49 0.24 0.00 -1.93 0.00 0.00 57.85 53.77 1o6h n ARG 355 Cb 0.37 -1.19 0.71 0.00 -1.16 0.00 0.00 32.46 31.19 1o6h n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1o6h h PRO 356 N 2.91 0.00 -0.60 5.56 0.11 -1.56 -1.24 132.00 137.18 1o6h h PRO 356 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1o6h h PRO 356 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1o6h h PRO 356 CO 0.26 0.00 0.02 0.09 -0.21 0.00 0.00 178.00 178.16 1o6h n ASN 357 N -4.22 5.66 -4.68 -2.05 5.03 -1.26 -4.93 115.26 108.82 1o6h n ASN 357 Ca 0.13 -2.94 -0.36 0.00 0.87 0.00 0.00 54.58 52.28 1o6h n ASN 357 Cb 0.78 -0.69 -0.09 0.00 -1.02 0.00 0.00 39.78 38.76 1o6h n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1o6h s LEU 358 N -2.74 4.14 -0.18 3.41 2.96 -0.47 -5.05 118.68 120.75 1o6h s LEU 358 Ca 0.54 0.21 -0.29 0.00 -0.22 0.00 0.00 54.13 54.37 1o6h s LEU 358 Cb 0.41 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1o6h s LEU 358 CO 0.16 0.06 1.41 -0.54 -1.32 0.00 0.00 176.35 176.12 1o6h s LYS 359 N 0.96 4.09 0.46 1.98 -0.14 -1.26 -4.98 119.74 120.84 1o6h s LYS 359 Ca 0.10 1.70 -0.25 0.00 -1.36 0.00 0.00 55.97 56.15 1o6h s LYS 359 Cb -0.13 -3.88 -0.08 0.00 -1.68 0.00 0.00 37.83 32.06 1o6h s LYS 359 CO 0.04 -0.91 1.44 -0.35 -0.76 0.00 0.00 175.35 174.81 1o6h n PRO 360 N 7.02 2.23 -0.17 -1.68 -0.04 -1.26 -4.36 135.00 136.75 1o6h n PRO 360 Ca 0.16 0.80 -0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1o6h n PRO 360 Cb 0.45 -2.64 -0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1o6h n PRO 360 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6h n GLY 361 N 0.58 0.12 0.00 0.55 0.00 -1.16 -4.75 105.19 100.54 1o6h n GLY 361 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1o6h n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 362 N 0.00 0.37 3.25 -0.02 0.00 -1.25 -3.31 105.19 104.23 1o6h n GLY 362 Ca -0.01 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 1o6h n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6h s PHE 363 N 0.26 0.80 0.41 1.61 0.40 -1.26 -1.16 117.98 119.04 1o6h s PHE 363 Ca 0.00 -1.12 0.07 0.00 -0.60 0.00 0.00 56.93 55.28 1o6h s PHE 363 Cb 0.00 -0.35 -0.07 0.00 0.51 0.00 0.00 43.02 43.11 1o6h s PHE 363 CO 0.00 -0.64 0.05 0.00 0.70 0.00 0.00 175.22 175.33 1o6h s ALA 364 N -4.06 3.27 -0.03 5.36 0.00 -1.26 -0.61 121.76 124.43 1o6h s ALA 364 Ca 0.27 -2.26 -0.25 0.00 0.00 0.00 0.00 51.96 49.72 1o6h s ALA 364 Cb 0.06 0.03 -0.19 0.00 0.00 0.00 0.00 23.12 23.02 1o6h s ALA 364 CO 0.05 -0.13 1.16 0.35 0.00 0.00 0.00 175.76 177.19 1o6h h PHE 365 N 1.69 -0.11 -3.51 0.00 3.57 -1.89 -3.42 116.94 113.27 1o6h h PHE 365 Ca -0.44 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 60.89 1o6h h PHE 365 Cb 1.24 0.04 0.05 0.00 2.79 0.00 0.00 35.95 40.07 1o6h h PHE 365 CO 0.71 0.35 0.10 0.00 -2.23 0.00 0.00 178.31 177.23 1o6h n GLN 366 N -4.91 -0.04 0.27 1.11 0.00 -1.24 -2.06 117.38 110.50 1o6h n GLN 366 Ca -0.08 -0.95 -0.15 0.00 0.00 0.00 0.00 57.00 55.82 1o6h n GLN 366 Cb 0.26 -0.38 -0.08 0.00 0.00 0.00 0.00 30.24 30.04 1o6h n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1o6h h PHE 367 N -0.84 -0.64 -3.02 2.61 0.04 -1.90 -3.42 116.94 109.77 1o6h h PHE 367 Ca -0.15 -0.02 -0.56 0.00 2.80 0.00 0.00 57.97 60.05 1o6h h PHE 367 Cb 0.47 0.21 -0.40 0.00 2.20 0.00 0.00 35.95 38.43 1o6h h PHE 367 CO 0.00 -0.32 -0.77 0.34 -0.60 0.00 0.00 178.31 176.97 1o6h s ASP 368 N -4.72 3.76 -0.48 2.17 2.15 -1.26 -5.01 116.67 113.28 1o6h s ASP 368 Ca -0.15 -1.45 0.06 0.00 0.43 0.00 0.00 52.55 51.44 1o6h s ASP 368 Cb 0.02 -0.65 0.19 0.00 -0.30 0.00 0.00 42.92 42.19 1o6h s ASP 368 CO 0.54 -0.42 0.63 -3.20 -0.17 0.00 0.00 175.17 172.55 1o6h n ASN 369 N 5.01 -2.49 0.10 -0.34 5.15 -1.26 -3.51 115.26 117.92 1o6h n ASN 369 Ca -0.04 -2.79 0.00 0.00 -0.60 0.00 0.00 54.58 51.15 1o6h n ASN 369 Cb 0.42 1.05 0.30 0.00 -0.53 0.00 0.00 39.78 41.03 1o6h n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1o6h h VAL 370 N 4.64 1.24 -0.00 3.44 -1.51 -1.96 -3.18 116.25 118.92 1o6h h VAL 370 Ca 0.10 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1o6h h VAL 370 Cb 1.04 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1o6h h VAL 370 CO 0.15 0.35 -0.01 -1.22 -1.23 0.00 0.00 177.57 175.61 1o6h n TYR 371 N -4.15 0.00 -3.19 5.19 4.01 -1.26 -4.36 117.16 113.40 1o6h n TYR 371 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.52 1o6h n TYR 371 Cb 0.37 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.25 1o6h n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1o6h n TYR 372 N -1.01 0.06 -1.71 -0.72 4.01 -1.20 -3.17 117.16 113.42 1o6h n TYR 372 Ca 0.20 -3.71 -0.31 0.00 -0.16 0.00 0.00 57.90 53.92 1o6h n TYR 372 Cb 0.18 -0.39 0.03 0.00 -0.31 0.00 0.00 39.34 38.85 1o6h n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6h s PRO 373 N -1.90 3.17 0.12 -0.72 0.04 -1.26 -4.73 135.00 129.73 1o6h s PRO 373 Ca 0.38 0.92 0.06 0.00 0.04 0.00 0.00 61.00 62.40 1o6h s PRO 373 Cb 0.27 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 1o6h s PRO 373 CO -0.09 -0.91 -0.13 0.16 0.04 0.00 0.00 177.00 176.06 1o6h s ASP 374 N -3.79 1.92 0.12 6.66 1.47 0.22 -4.68 116.67 118.59 1o6h s ASP 374 Ca 0.58 -0.83 -0.20 0.00 1.18 0.00 0.00 52.55 53.28 1o6h s ASP 374 Cb -0.13 -0.06 -0.08 0.00 -0.34 0.00 0.00 42.92 42.31 1o6h s ASP 374 CO 0.52 -0.17 1.75 0.58 0.68 0.00 0.00 175.17 178.53 1o6h h VAL 375 N 3.45 1.06 0.06 2.11 2.07 -1.05 -1.49 116.25 122.46 1o6h h VAL 375 Ca -0.39 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1o6h h VAL 375 Cb 1.20 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1o6h h VAL 375 CO 0.52 0.06 -0.34 -0.78 0.02 0.00 0.00 177.57 177.05 1o6h h ASP 376 N 0.23 -1.01 -0.54 0.57 1.82 -1.86 0.43 116.42 116.05 1o6h h ASP 376 Ca 0.07 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1o6h h ASP 376 Cb -0.00 0.39 -0.03 0.00 0.68 0.00 0.00 39.33 40.38 1o6h h ASP 376 CO -0.01 -0.41 0.29 0.44 -1.61 0.00 0.00 179.24 177.94 1o6h h ASP 377 N -0.53 0.68 -0.22 2.28 3.32 -1.87 -1.31 116.42 118.77 1o6h h ASP 377 Ca 0.04 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1o6h h ASP 377 Cb 0.59 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1o6h h ASP 377 CO -0.24 0.58 0.10 0.74 -1.72 0.00 0.00 179.24 178.70 1o6h h THR 378 N 0.73 0.98 -0.56 0.35 2.02 -0.73 0.13 112.91 115.82 1o6h h THR 378 Ca 0.19 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1o6h h THR 378 Cb 0.05 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1o6h h THR 378 CO -0.03 0.04 0.30 0.00 0.37 0.00 0.00 175.52 176.20 1o6h h ALA 379 N 1.12 0.72 -0.37 6.16 0.00 0.01 0.01 119.26 126.91 1o6h h ALA 379 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1o6h h ALA 379 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1o6h h ALA 379 CO -0.07 0.25 -0.06 0.28 0.00 0.00 0.00 179.25 179.65 1o6h h VAL 380 N 0.76 1.27 -0.23 0.00 2.07 -0.95 -1.29 116.25 117.88 1o6h h VAL 380 Ca 0.20 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1o6h h VAL 380 Cb 0.06 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1o6h h VAL 380 CO -0.03 0.37 -0.00 0.58 0.02 0.00 0.00 177.57 178.51 1o6h h VAL 381 N 0.51 1.26 -0.11 2.57 2.07 -0.62 0.39 116.25 122.31 1o6h h VAL 381 Ca 0.10 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1o6h h VAL 381 Cb 0.56 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1o6h h VAL 381 CO 0.03 0.28 0.07 0.58 0.02 0.00 0.00 177.57 178.55 1o6h h VAL 382 N 0.18 1.02 0.12 2.57 2.07 -0.98 -0.05 116.25 121.18 1o6h h VAL 382 Ca 0.07 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1o6h h VAL 382 Cb 0.42 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1o6h h VAL 382 CO 0.01 0.03 -0.21 -0.25 0.02 0.00 0.00 177.57 177.17 1o6h h TRP 383 N 0.15 -0.56 -0.98 1.57 7.01 -1.17 -1.26 115.95 120.70 1o6h h TRP 383 Ca 0.04 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.16 1o6h h TRP 383 Cb -0.01 0.23 -0.08 0.00 -2.10 0.00 0.00 29.16 27.20 1o6h h TRP 383 CO -0.07 -0.31 0.63 0.00 -2.79 0.00 0.00 178.44 175.89 1o6h h ALA 384 N 0.39 1.54 -0.05 2.65 0.00 -0.67 -1.47 119.26 121.66 1o6h h ALA 384 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o6h h ALA 384 Cb 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o6h h ALA 384 CO -0.11 0.24 0.02 -0.07 0.00 0.00 0.00 179.25 179.32 1o6h h LEU 385 N 0.99 0.07 -1.26 0.00 3.38 -0.66 -2.76 115.31 115.08 1o6h h LEU 385 Ca 0.47 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1o6h h LEU 385 Cb 0.45 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1o6h h LEU 385 CO -0.24 0.26 0.66 -1.13 0.09 0.00 0.00 178.44 178.08 1o6h h ASN 386 N -0.12 0.00 0.04 -0.43 -1.24 -0.14 0.72 115.58 114.42 1o6h h ASN 386 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1o6h h ASN 386 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1o6h h ASN 386 CO -0.00 0.00 -0.12 0.35 -1.29 0.00 0.00 177.43 176.37 1o6h n THR 387 N -2.92 0.00 -3.78 -3.57 -2.24 -1.04 -4.95 114.28 95.78 1o6h n THR 387 Ca 0.03 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 1o6h n THR 387 Cb 0.73 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.71 1o6h n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o6h s LEU 388 N -2.18 3.34 -0.35 3.22 1.43 0.25 -4.58 118.68 119.81 1o6h s LEU 388 Ca 0.30 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1o6h s LEU 388 Cb 0.20 -1.90 0.12 0.00 0.03 0.00 0.00 46.19 44.63 1o6h s LEU 388 CO 0.40 -0.55 0.15 -0.60 0.23 0.00 0.00 176.35 175.99 1o6h s ARG 389 N -4.03 0.86 0.35 1.70 3.52 0.33 -4.98 118.95 116.70 1o6h s ARG 389 Ca 0.44 -1.37 -0.01 0.00 -0.13 0.00 0.00 55.73 54.66 1o6h s ARG 389 Cb -0.02 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.34 1o6h s ARG 389 CO 0.26 -1.07 0.57 -0.51 -0.81 0.00 0.00 175.30 173.75 1o6h s LEU 390 N 1.18 3.98 0.12 -0.88 1.43 -1.26 -4.54 118.68 118.71 1o6h s LEU 390 Ca 0.13 0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 53.48 1o6h s LEU 390 Cb -0.20 -3.42 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 1o6h s LEU 390 CO -0.15 -0.30 1.58 -0.65 0.23 0.00 0.00 176.35 177.06 1o6h h PRO 391 N 0.92 -0.61 -4.97 1.29 0.11 -1.99 -3.24 132.00 123.51 1o6h h PRO 391 Ca -0.49 0.04 -0.62 0.00 0.11 0.00 0.00 66.00 65.05 1o6h h PRO 391 Cb 1.21 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 1o6h h PRO 391 CO 0.63 -0.40 2.28 -3.47 -0.21 0.00 0.00 178.00 176.82 1o6h n ASP 392 N -5.46 3.80 0.01 -2.05 -0.08 -1.26 -4.73 116.55 106.77 1o6h n ASP 392 Ca -0.07 -2.81 0.02 0.00 -1.51 0.00 0.00 54.79 50.43 1o6h n ASP 392 Cb 0.38 -1.60 0.10 0.00 2.34 0.00 0.00 41.12 42.34 1o6h n ASP 392 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1o6h n GLU 393 N 7.43 0.01 0.02 -0.67 -0.58 -1.23 -1.88 120.64 123.75 1o6h n GLU 393 Ca 0.49 0.45 -0.12 0.00 -0.42 0.00 0.00 57.16 57.56 1o6h n GLU 393 Cb 0.43 -1.52 -0.09 0.00 -0.57 0.00 0.00 31.44 29.69 1o6h n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1o6h h ARG 394 N 0.00 -0.13 -0.51 3.49 9.65 -1.92 -2.96 114.38 122.01 1o6h h ARG 394 Ca 0.00 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 1o6h h ARG 394 Cb 0.06 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1o6h h ARG 394 CO 0.00 0.38 0.06 -0.09 2.80 0.00 0.00 179.97 183.13 1o6h h ARG 395 N -0.76 0.86 -0.48 0.20 2.43 -1.78 -0.96 114.38 113.88 1o6h h ARG 395 Ca -0.01 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 58.95 1o6h h ARG 395 Cb 0.57 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1o6h h ARG 395 CO 0.02 0.86 0.26 -0.09 -1.51 0.00 0.00 179.97 179.50 1o6h h ARG 396 N 0.73 0.49 0.17 0.20 2.43 -1.63 0.44 114.38 117.22 1o6h h ARG 396 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1o6h h ARG 396 Cb 0.43 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1o6h h ARG 396 CO 0.01 0.33 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.61 1o6h h ARG 397 N 0.51 -0.25 -0.04 0.20 2.43 -1.32 -2.17 114.38 113.74 1o6h h ARG 397 Ca 0.21 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1o6h h ARG 397 Cb 0.09 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1o6h h ARG 397 CO -0.13 -0.17 0.01 0.22 -1.51 0.00 0.00 179.97 178.40 1o6h h ASP 398 N -0.26 0.07 -0.19 -3.80 3.58 -0.72 -2.53 116.42 112.57 1o6h h ASP 398 Ca -0.02 -0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.27 1o6h h ASP 398 Cb 0.21 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 1o6h h ASP 398 CO 0.02 0.26 -0.13 0.00 -2.88 0.00 0.00 179.24 176.52 1o6h h ALA 399 N 0.81 0.02 -0.42 -0.78 0.00 -0.13 -0.15 119.26 118.61 1o6h h ALA 399 Ca 0.01 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1o6h h ALA 399 Cb 0.22 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1o6h h ALA 399 CO -0.00 -0.55 -0.00 0.52 0.00 0.00 0.00 179.25 179.22 1o6h h MET 400 N -0.12 0.10 -0.20 0.00 2.86 -1.38 0.48 114.93 116.67 1o6h h MET 400 Ca 0.11 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 1o6h h MET 400 Cb 0.29 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 1o6h h MET 400 CO -0.27 0.07 -0.21 1.15 1.06 0.00 0.00 176.91 178.71 1o6h h THR 401 N 0.11 0.46 -0.43 2.22 2.02 -0.91 1.41 112.91 117.79 1o6h h THR 401 Ca 0.21 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.41 1o6h h THR 401 Cb 0.30 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1o6h h THR 401 CO -0.35 0.00 0.25 0.11 0.37 0.00 0.00 175.52 175.90 1o6h h LYS 402 N -0.23 0.49 -0.35 6.66 1.57 -0.09 -1.90 116.57 122.73 1o6h h LYS 402 Ca 0.12 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1o6h h LYS 402 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1o6h h LYS 402 CO -0.34 0.32 -0.02 0.78 -0.57 0.00 0.00 179.45 179.62 1o6h h GLY 403 N 0.50 0.68 0.13 3.86 0.00 -0.31 -1.94 103.07 105.99 1o6h h GLY 403 Ca 0.17 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.01 1o6h h GLY 403 CO -0.09 0.48 -0.44 -2.75 0.00 0.00 0.00 176.54 173.74 1o6h h PHE 404 N 0.43 -1.26 -0.94 5.60 3.04 0.22 -1.71 116.94 122.32 1o6h h PHE 404 Ca 0.10 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.10 1o6h h PHE 404 Cb 0.49 0.55 -0.05 0.00 2.56 0.00 0.00 35.95 39.51 1o6h h PHE 404 CO 0.04 -0.51 0.62 0.00 -2.02 0.00 0.00 178.31 176.44 1o6h h ARG 405 N -0.60 1.23 -0.59 1.11 3.08 -1.35 -1.93 114.38 115.34 1o6h h ARG 405 Ca 0.04 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1o6h h ARG 405 Cb 0.67 -0.28 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 1o6h h ARG 405 CO -0.32 0.82 0.29 2.35 -1.07 0.00 0.00 179.97 182.03 1o6h h TRP 406 N 1.27 0.52 0.54 3.04 7.01 -0.90 -0.59 115.95 126.84 1o6h h TRP 406 Ca 0.34 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.35 1o6h h TRP 406 Cb -0.14 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 1o6h h TRP 406 CO -0.01 0.23 -0.43 0.82 -2.79 0.00 0.00 178.44 176.26 1o6h h ILE 407 N 0.54 0.13 -0.52 2.65 2.04 -0.56 -2.19 117.51 119.60 1o6h h ILE 407 Ca 0.27 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.23 1o6h h ILE 407 Cb 0.22 0.13 -0.10 0.00 -0.74 0.00 0.00 36.82 36.33 1o6h h ILE 407 CO -0.20 0.00 -0.22 0.58 0.00 0.00 0.00 178.15 178.31 1o6h h VAL 408 N -0.95 0.34 0.00 1.67 2.07 -1.17 0.40 116.25 118.60 1o6h h VAL 408 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1o6h h VAL 408 Cb 0.81 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1o6h h VAL 408 CO -0.00 0.00 0.01 0.61 0.02 0.00 0.00 177.57 178.21 1o6h n GLY 409 N -1.41 -0.84 0.03 2.17 0.00 -0.25 -1.42 105.19 103.47 1o6h n GLY 409 Ca 0.04 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1o6h n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6h n MET 410 N -2.21 0.30 -1.56 1.61 2.00 0.14 -4.93 117.12 112.46 1o6h n MET 410 Ca -0.01 -0.00 -0.53 0.00 0.00 0.00 0.00 57.70 57.15 1o6h n MET 410 Cb 0.04 -1.60 -0.07 0.00 0.00 0.00 0.00 33.22 31.60 1o6h n MET 410 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1o6h n GLN 411 N -1.98 1.23 -0.78 0.03 7.27 -0.51 -4.64 117.38 118.00 1o6h n GLN 411 Ca 0.02 0.40 -0.30 0.00 0.07 0.00 0.00 57.00 57.19 1o6h n GLN 411 Cb 0.44 -2.34 0.25 0.00 2.41 0.00 0.00 30.24 31.01 1o6h n GLN 411 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1o6h s SER 412 N 5.58 0.32 0.10 1.69 0.01 -0.78 -4.91 113.70 115.71 1o6h s SER 412 Ca 1.04 0.83 -0.34 0.00 1.31 0.00 0.00 55.95 58.80 1o6h s SER 412 Cb -0.93 -1.20 -0.14 0.00 0.21 0.00 0.00 66.02 63.97 1o6h s SER 412 CO 0.56 -4.51 1.57 0.28 0.41 0.00 0.00 173.24 171.54 1o6h h SER 413 N -2.84 -1.39 0.00 2.44 0.02 -1.92 -2.81 113.55 107.05 1o6h h SER 413 Ca -0.47 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1o6h h SER 413 Cb 1.32 0.50 0.00 0.00 0.14 0.00 0.00 62.40 64.36 1o6h h SER 413 CO 0.36 -0.56 0.00 -0.46 -1.14 0.00 0.00 176.83 175.02 1o6h n ASN 414 N -5.50 0.02 0.00 3.07 0.23 -1.26 -4.76 115.26 107.06 1o6h n ASN 414 Ca -0.09 -0.45 0.00 0.00 -0.53 0.00 0.00 54.58 53.51 1o6h n ASN 414 Cb 0.41 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1o6h n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o6h n GLY 415 N -0.21 1.81 3.83 4.83 0.00 -1.06 -4.49 105.19 109.90 1o6h n GLY 415 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1o6h n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 416 N -1.93 1.87 -0.06 -0.02 0.00 -1.26 -3.32 107.32 102.60 1o6h s GLY 416 Ca 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 44.72 42.98 1o6h s GLY 416 CO 0.00 -1.64 0.02 -0.98 0.00 0.00 0.00 173.10 170.50 1o6h s TRP 417 N -2.36 3.18 0.05 1.90 0.51 -1.26 -1.86 118.94 119.10 1o6h s TRP 417 Ca 0.41 0.19 0.00 0.00 -2.12 0.00 0.00 56.10 54.58 1o6h s TRP 417 Cb -0.05 -1.76 0.01 0.00 -0.81 0.00 0.00 33.47 30.86 1o6h s TRP 417 CO 0.26 0.49 0.07 0.41 -0.51 0.00 0.00 176.95 177.67 1o6h n GLY 418 N 1.85 1.22 0.13 0.98 0.00 -1.26 -1.88 105.19 106.24 1o6h n GLY 418 Ca -0.17 -2.03 -0.22 0.00 0.00 0.00 0.00 46.02 43.60 1o6h n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6h n ALA 419 N -2.98 1.11 -0.04 4.61 0.00 -1.26 -4.54 120.51 117.41 1o6h n ALA 419 Ca -0.01 -0.84 -0.05 0.00 0.00 0.00 0.00 53.44 52.53 1o6h n ALA 419 Cb 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 1o6h n ALA 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o6h n TYR 420 N -3.75 0.00 -4.54 0.00 4.01 -1.26 -0.54 117.16 111.08 1o6h n TYR 420 Ca -0.41 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.07 1o6h n TYR 420 Cb 0.93 -0.35 -0.09 0.00 -0.31 0.00 0.00 39.34 39.51 1o6h n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o6h s ASP 421 N -4.39 2.96 -0.14 7.72 1.01 -1.26 -4.68 116.67 117.90 1o6h s ASP 421 Ca -0.08 -1.51 -0.06 0.00 0.71 0.00 0.00 52.55 51.62 1o6h s ASP 421 Cb 0.03 0.14 -0.04 0.00 1.01 0.00 0.00 42.92 44.06 1o6h s ASP 421 CO 0.25 -0.72 0.06 -0.69 0.21 0.00 0.00 175.17 174.28 1o6h s VAL 422 N -3.13 4.80 -1.68 -1.27 1.01 -1.26 -4.32 120.40 114.54 1o6h s VAL 422 Ca 0.28 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 1o6h s VAL 422 Cb 0.06 -3.10 0.13 0.00 0.00 0.00 0.00 36.38 33.47 1o6h s VAL 422 CO 0.14 0.54 0.58 0.47 0.00 0.00 0.00 175.10 176.83 1o6h n ASP 423 N 2.78 -1.93 -3.35 3.32 8.00 -1.26 -4.78 116.55 119.33 1o6h n ASP 423 Ca -0.18 -1.10 -0.39 0.00 0.71 0.00 0.00 54.79 53.83 1o6h n ASP 423 Cb 0.53 -2.37 -0.02 0.00 -0.02 0.00 0.00 41.12 39.24 1o6h n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1o6h n ASN 424 N -2.69 8.41 -1.01 -2.24 2.85 -1.25 -4.39 115.26 114.94 1o6h n ASN 424 Ca -0.03 -2.81 0.09 0.00 -0.11 0.00 0.00 54.58 51.72 1o6h n ASN 424 Cb 0.54 -1.47 0.24 0.00 1.24 0.00 0.00 39.78 40.32 1o6h n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1o6h n THR 425 N 2.77 0.97 -1.27 -0.44 -2.24 -1.26 -2.74 114.28 110.07 1o6h n THR 425 Ca 0.71 -0.99 -0.36 0.00 -2.27 0.00 0.00 64.05 61.15 1o6h n THR 425 Cb 0.25 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1o6h n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o6h n SER 426 N 1.11 -0.91 -0.00 3.42 2.88 -1.26 -4.92 113.62 113.93 1o6h n SER 426 Ca 0.18 0.60 0.05 0.00 -1.33 0.00 0.00 58.87 58.37 1o6h n SER 426 Cb 0.53 -1.25 -0.07 0.00 -0.75 0.00 0.00 64.21 62.67 1o6h n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o6h n ASP 427 N -0.53 1.90 0.00 -3.46 2.03 -1.26 -4.71 116.55 110.52 1o6h n ASP 427 Ca 0.11 -0.26 -0.10 0.00 0.52 0.00 0.00 54.79 55.05 1o6h n ASP 427 Cb 0.50 1.29 -0.03 0.00 -0.72 0.00 0.00 41.12 42.16 1o6h n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1o6h h LEU 428 N 0.00 -0.72 -1.69 -2.67 3.38 -1.96 -2.89 115.31 108.75 1o6h h LEU 428 Ca 0.00 0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.31 1o6h h LEU 428 Cb 0.37 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1o6h h LEU 428 CO 0.00 -0.29 0.61 1.55 0.09 0.00 0.00 178.44 180.40 1o6h h PRO 429 N -0.30 0.24 0.00 1.13 0.13 -1.89 -2.34 132.00 128.96 1o6h h PRO 429 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1o6h h PRO 429 Cb 0.45 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1o6h h PRO 429 CO -0.30 0.16 0.00 0.09 -0.23 0.00 0.00 178.00 177.72 1o6h n ASN 430 N -4.43 0.22 -0.00 1.44 3.02 -1.09 -3.00 115.26 111.43 1o6h n ASN 430 Ca 0.19 0.60 0.08 0.00 -0.03 0.00 0.00 54.58 55.42 1o6h n ASN 430 Cb 0.79 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 39.22 1o6h n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1o6h n HIS 431 N -1.80 0.00 -2.23 3.10 8.25 -0.88 -1.63 115.22 120.03 1o6h n HIS 431 Ca -0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 1o6h n HIS 431 Cb 0.02 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 1o6h n HIS 431 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1o6h s ILE 432 N -2.77 3.08 0.26 1.59 -4.36 -1.16 -4.62 121.20 113.21 1o6h s ILE 432 Ca 0.02 0.73 -0.03 0.00 -0.26 0.00 0.00 60.65 61.11 1o6h s ILE 432 Cb 0.12 -3.33 0.26 0.00 1.25 0.00 0.00 42.46 40.76 1o6h s ILE 432 CO 0.69 -0.08 1.66 -0.65 0.24 0.00 0.00 174.94 176.80 1o6h h PRO 433 N 1.56 0.21 -0.72 0.37 0.11 -1.92 -2.58 132.00 129.03 1o6h h PRO 433 Ca -0.50 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.69 1o6h h PRO 433 Cb 1.26 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1o6h h PRO 433 CO 0.58 0.14 0.37 0.35 -0.21 0.00 0.00 178.00 179.23 1o6h h PHE 434 N 0.22 0.66 0.00 0.65 3.57 -1.90 -3.36 116.94 116.79 1o6h h PHE 434 Ca 0.45 0.03 -0.60 0.00 3.53 0.00 0.00 57.97 61.38 1o6h h PHE 434 Cb 0.82 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 39.38 1o6h h PHE 434 CO -0.30 0.25 3.00 0.00 -2.23 0.00 0.00 178.31 179.03 1o6h n ASP 436 N 5.26 2.71 -3.97 0.00 5.75 -1.26 -1.60 116.55 123.45 1o6h n ASP 436 Ca 0.56 -1.81 -0.24 0.00 -0.01 0.00 0.00 54.79 53.30 1o6h n ASP 436 Cb 0.28 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 40.14 1o6h n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o6h s PHE 437 N -1.46 1.28 0.00 2.11 5.36 -1.26 -4.71 117.98 119.30 1o6h s PHE 437 Ca 0.24 -0.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.73 1o6h s PHE 437 Cb 0.16 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.85 1o6h s PHE 437 CO 0.24 -0.29 0.00 0.41 -1.46 0.00 0.00 175.22 174.11 1o6h n GLY 438 N 4.06 -0.58 3.91 13.12 0.00 -1.26 -4.86 105.19 119.58 1o6h n GLY 438 Ca -0.21 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1o6h n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6h s GLU 439 N 0.00 2.40 0.00 1.61 0.41 -1.26 -4.93 118.70 116.93 1o6h s GLU 439 Ca 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 1o6h s GLU 439 Cb 0.00 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1o6h s GLU 439 CO 0.00 -1.20 0.00 1.55 -0.49 0.00 0.00 175.26 175.12 1o6h n VAL 440 N -2.99 0.00 -4.13 2.63 3.14 -1.26 -4.93 118.33 110.79 1o6h n VAL 440 Ca 0.07 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.35 1o6h n VAL 440 Cb 0.59 1.09 -0.10 0.00 -1.06 0.00 0.00 33.84 34.36 1o6h n VAL 440 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1o6h s THR 441 N 0.00 0.56 -0.71 1.55 -4.23 -1.26 -0.53 115.64 111.01 1o6h s THR 441 Ca 0.00 -1.76 0.05 0.00 -1.18 0.00 0.00 61.69 58.80 1o6h s THR 441 Cb 0.00 -1.45 0.19 0.00 1.34 0.00 0.00 72.50 72.57 1o6h s THR 441 CO 0.00 -0.82 0.56 -0.67 -0.54 0.00 0.00 174.62 173.15 1o6h n ASP 442 N 0.25 3.23 -4.88 3.99 2.03 -1.11 -4.76 116.55 115.31 1o6h n ASP 442 Ca -0.14 -3.25 -0.30 0.00 0.52 0.00 0.00 54.79 51.62 1o6h n ASP 442 Cb 0.60 -0.76 0.06 0.00 -0.72 0.00 0.00 41.12 40.30 1o6h n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1o6h s PRO 443 N -1.64 2.57 0.64 -0.67 0.04 -1.19 -3.97 135.00 130.78 1o6h s PRO 443 Ca 0.27 0.39 -0.16 0.00 0.04 0.00 0.00 61.00 61.54 1o6h s PRO 443 Cb -0.01 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1o6h s PRO 443 CO -0.14 -1.22 1.14 -2.14 0.04 0.00 0.00 177.00 174.67 1o6h s PRO 444 N -5.40 2.83 0.11 0.56 0.02 -1.26 -4.53 135.00 127.32 1o6h s PRO 444 Ca 0.59 1.54 0.03 0.00 0.02 0.00 0.00 61.00 63.18 1o6h s PRO 444 Cb -0.11 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1o6h s PRO 444 CO 0.51 -1.26 -0.08 -1.54 -0.33 0.00 0.00 177.00 174.30 1o6h s SER 445 N -2.22 1.35 0.08 2.53 1.04 -0.79 -4.90 113.70 110.79 1o6h s SER 445 Ca 0.70 -0.95 -0.22 0.00 0.48 0.00 0.00 55.95 55.97 1o6h s SER 445 Cb -0.24 0.05 -0.12 0.00 0.10 0.00 0.00 66.02 65.81 1o6h s SER 445 CO 0.38 -0.38 1.64 -0.33 0.98 0.00 0.00 173.24 175.53 1o6h h GLU 446 N 3.12 0.16 -0.78 4.02 3.07 -1.88 -2.80 114.58 119.48 1o6h h GLU 446 Ca -0.36 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.48 1o6h h GLU 446 Cb 1.18 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.02 1o6h h GLU 446 CO 0.61 0.24 0.52 0.38 -1.40 0.00 0.00 179.01 179.35 1o6h h ASP 447 N 0.04 0.90 -0.18 1.42 3.04 -1.90 -0.33 116.42 119.42 1o6h h ASP 447 Ca 0.04 -0.03 -0.03 0.00 -3.24 0.00 0.00 57.03 53.78 1o6h h ASP 447 Cb 0.13 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.19 1o6h h ASP 447 CO -0.00 0.66 0.01 0.58 -2.04 0.00 0.00 179.24 178.44 1o6h h VAL 448 N 1.06 1.24 -0.70 4.15 2.07 -1.86 -2.20 116.25 120.02 1o6h h VAL 448 Ca 0.29 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 67.09 1o6h h VAL 448 Cb -0.12 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1o6h h VAL 448 CO -0.06 0.25 0.33 0.74 0.02 0.00 0.00 177.57 178.84 1o6h h THR 449 N 0.07 0.82 -0.42 2.57 2.02 -1.23 0.55 112.91 117.29 1o6h h THR 449 Ca 0.05 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1o6h h THR 449 Cb 0.36 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1o6h h THR 449 CO 0.01 0.10 0.26 0.00 0.37 0.00 0.00 175.52 176.26 1o6h h ALA 450 N 1.44 0.53 -0.68 6.16 0.00 -0.88 0.85 119.26 126.67 1o6h h ALA 450 Ca 0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1o6h h ALA 450 Cb 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1o6h h ALA 450 CO -0.28 -0.06 0.15 0.45 0.00 0.00 0.00 179.25 179.51 1o6h h HIS 451 N 0.52 1.15 0.21 0.00 3.86 -0.72 0.20 115.15 120.37 1o6h h HIS 451 Ca 0.16 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1o6h h HIS 451 Cb -0.02 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.13 1o6h h HIS 451 CO -0.06 0.94 -0.10 0.28 0.86 0.00 0.00 177.93 179.85 1o6h h VAL 452 N 1.04 0.82 -0.51 2.45 2.07 -0.48 -1.16 116.25 120.47 1o6h h VAL 452 Ca 0.21 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1o6h h VAL 452 Cb 0.38 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1o6h h VAL 452 CO 0.00 0.02 0.07 -0.07 0.02 0.00 0.00 177.57 177.62 1o6h h LEU 453 N -0.33 -0.07 -1.40 2.57 4.07 -0.35 0.33 115.31 120.13 1o6h h LEU 453 Ca -0.03 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1o6h h LEU 453 Cb 0.25 0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1o6h h LEU 453 CO 0.05 -0.01 0.00 -0.08 -1.08 0.00 0.00 178.44 177.32 1o6h h GLU 454 N 0.20 0.00 0.45 1.13 4.81 -0.51 -0.51 114.58 120.14 1o6h h GLU 454 Ca 0.26 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1o6h h GLU 454 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1o6h h GLU 454 CO -0.37 0.00 -0.21 0.00 -0.73 0.00 0.00 179.01 177.70 1o6h h PHE 456 N -1.03 -0.64 -1.06 0.00 0.04 -1.03 -1.83 116.94 111.39 1o6h h PHE 456 Ca -0.06 0.03 0.34 0.00 2.80 0.00 0.00 57.97 61.09 1o6h h PHE 456 Cb 0.56 0.31 -0.14 0.00 2.20 0.00 0.00 35.95 38.88 1o6h h PHE 456 CO 0.02 -0.32 0.63 0.78 -0.60 0.00 0.00 178.31 178.81 1o6h h GLY 457 N -0.28 1.87 1.47 -1.45 0.00 -1.10 0.83 103.07 104.41 1o6h h GLY 457 Ca 0.12 -0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.29 1o6h h GLY 457 CO -0.34 -0.47 0.23 1.48 0.00 0.00 0.00 176.54 177.44 1o6h h SER 458 N 0.26 0.18 -0.03 0.19 4.64 -1.01 -0.18 113.55 117.62 1o6h h SER 458 Ca 0.75 -0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.81 1o6h h SER 458 Cb 1.86 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 63.93 1o6h h SER 458 CO -0.56 0.12 -0.98 -0.26 -0.87 0.00 0.00 176.83 174.28 1o6h h PHE 459 N 0.21 1.05 0.00 4.77 0.04 0.63 -3.48 116.94 120.16 1o6h h PHE 459 Ca 0.15 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1o6h h PHE 459 Cb 0.32 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1o6h h PHE 459 CO -0.00 1.38 0.00 0.41 -0.60 0.00 0.00 178.31 179.50 1o6h n GLY 460 N 0.99 0.40 3.82 -1.45 0.00 -0.08 -5.13 105.19 103.74 1o6h n GLY 460 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1o6h n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6h s TYR 461 N -1.21 2.91 0.00 1.61 1.51 -1.24 -5.00 117.35 115.94 1o6h s TYR 461 Ca 0.00 1.14 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 1o6h s TYR 461 Cb 0.00 -3.11 0.00 0.00 -0.11 0.00 0.00 41.96 38.74 1o6h s TYR 461 CO 0.00 -1.67 0.00 -0.40 -1.11 0.00 0.00 175.55 172.37 1o6h n ASP 462 N -3.36 0.00 0.11 2.29 5.68 -1.26 -4.41 116.55 115.60 1o6h n ASP 462 Ca 0.07 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.44 1o6h n ASP 462 Cb 0.56 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.10 1o6h n ASP 462 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1o6h h ASP 463 N 0.00 0.20 0.57 -1.12 3.58 -1.93 -3.18 116.42 114.55 1o6h h ASP 463 Ca 0.00 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1o6h h ASP 463 Cb 0.00 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1o6h h ASP 463 CO 0.00 0.14 -0.29 0.00 -2.88 0.00 0.00 179.24 176.21 1o6h h ALA 464 N 1.85 -0.79 -1.93 -0.78 0.00 -1.96 -3.38 119.26 112.28 1o6h h ALA 464 Ca 0.11 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 54.24 1o6h h ALA 464 Cb 0.15 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1o6h h ALA 464 CO -0.02 -0.95 1.25 1.87 0.00 0.00 0.00 179.25 181.40 1o6h n TRP 465 N -5.43 2.18 -0.30 0.00 -0.00 -1.20 -4.86 117.44 107.82 1o6h n TRP 465 Ca -0.13 -0.05 0.16 0.00 -0.00 0.00 0.00 57.50 57.48 1o6h n TRP 465 Cb 0.33 -2.68 0.30 0.00 -0.00 0.00 0.00 31.31 29.26 1o6h n TRP 465 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1o6h n LYS 466 N 7.47 -0.07 -0.19 5.87 5.02 -1.26 -1.83 118.16 133.18 1o6h n LYS 466 Ca 0.26 1.28 -0.13 0.00 -2.02 0.00 0.00 58.31 57.70 1o6h n LYS 466 Cb 0.33 -2.08 -0.10 0.00 -0.02 0.00 0.00 35.03 33.17 1o6h n LYS 466 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1o6h h VAL 467 N 0.00 0.00 0.27 -0.18 2.07 -1.93 -1.93 116.25 114.56 1o6h h VAL 467 Ca 0.56 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.09 1o6h h VAL 467 Cb 1.25 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1o6h h VAL 467 CO -0.79 0.00 -0.37 0.40 0.02 0.00 0.00 177.57 176.84 1o6h h ILE 468 N -0.32 0.25 -0.95 4.57 1.08 -1.61 -2.75 117.51 117.78 1o6h h ILE 468 Ca 0.09 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.78 1o6h h ILE 468 Cb 0.55 0.25 -0.18 0.00 -3.07 0.00 0.00 36.82 34.37 1o6h h ILE 468 CO -0.64 0.00 -0.08 -0.09 -0.69 0.00 0.00 178.15 176.64 1o6h h ARG 469 N -0.70 0.02 -0.60 2.37 2.43 -1.29 0.36 114.38 116.97 1o6h h ARG 469 Ca -0.01 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1o6h h ARG 469 Cb 0.66 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1o6h h ARG 469 CO -0.12 0.01 0.10 0.00 -1.51 0.00 0.00 179.97 178.45 1o6h h ARG 470 N 0.02 0.97 -0.04 0.20 3.08 -1.09 -1.36 114.38 116.16 1o6h h ARG 470 Ca 0.52 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 1o6h h ARG 470 Cb 0.96 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 1o6h h ARG 470 CO -0.92 0.89 0.01 0.00 -1.07 0.00 0.00 179.97 178.88 1o6h h ALA 471 N 1.19 0.05 -0.51 0.04 0.00 -0.16 0.79 119.26 120.67 1o6h h ALA 471 Ca 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1o6h h ALA 471 Cb 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1o6h h ALA 471 CO 0.01 -0.35 0.32 0.28 0.00 0.00 0.00 179.25 179.51 1o6h h VAL 472 N -0.14 1.08 -0.54 0.00 2.07 -0.84 0.43 116.25 118.31 1o6h h VAL 472 Ca 0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1o6h h VAL 472 Cb 0.21 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1o6h h VAL 472 CO -0.00 0.12 0.35 -0.33 0.02 0.00 0.00 177.57 177.72 1o6h h GLU 473 N 0.64 0.72 0.32 1.57 4.39 -1.11 0.29 114.58 121.39 1o6h h GLU 473 Ca 0.20 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1o6h h GLU 473 Cb -0.02 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1o6h h GLU 473 CO -0.07 0.49 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.20 1o6h h TYR 474 N 0.74 -0.39 -0.68 4.33 3.20 0.16 -2.43 116.97 121.89 1o6h h TYR 474 Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 1o6h h TYR 474 Cb -0.06 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1o6h h TYR 474 CO 0.00 -0.16 0.42 -0.07 -1.64 0.00 0.00 178.16 176.71 1o6h h LEU 475 N -0.55 0.68 -1.19 2.82 3.38 0.58 -2.72 115.31 118.31 1o6h h LEU 475 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1o6h h LEU 475 Cb 0.41 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1o6h h LEU 475 CO 0.07 0.47 0.22 0.11 0.09 0.00 0.00 178.44 179.40 1o6h h LYS 476 N 0.82 0.79 0.00 1.13 1.57 -0.36 -1.17 116.57 119.35 1o6h h LYS 476 Ca 0.28 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1o6h h LYS 476 Cb 0.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1o6h h LYS 476 CO -0.12 0.64 0.00 0.54 -0.57 0.00 0.00 179.45 179.95 1o6h n ARG 477 N -4.34 0.10 -0.00 3.15 1.74 -0.93 -3.12 116.66 113.27 1o6h n ARG 477 Ca 0.04 0.22 0.09 0.00 -0.77 0.00 0.00 57.85 57.44 1o6h n ARG 477 Cb 0.16 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 1o6h n ARG 477 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o6h n GLU 478 N -1.85 0.64 -1.71 5.56 -0.58 -0.49 -4.98 120.64 117.22 1o6h n GLU 478 Ca 0.04 -0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.36 1o6h n GLU 478 Cb 0.28 -1.41 0.01 0.00 -0.57 0.00 0.00 31.44 29.75 1o6h n GLU 478 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1o6h n GLN 479 N -1.51 2.04 -2.58 3.49 7.27 -0.88 -4.82 117.38 120.39 1o6h n GLN 479 Ca 0.03 0.72 -0.31 0.00 0.07 0.00 0.00 57.00 57.52 1o6h n GLN 479 Cb 0.32 -2.42 -0.03 0.00 2.41 0.00 0.00 30.24 30.52 1o6h n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1o6h s LYS 480 N -2.18 3.80 0.27 3.69 -0.14 0.11 -4.95 119.74 120.34 1o6h s LYS 480 Ca 0.60 0.64 -0.09 0.00 -1.36 0.00 0.00 55.97 55.75 1o6h s LYS 480 Cb -0.51 -2.27 0.42 0.00 -1.68 0.00 0.00 37.83 33.78 1o6h s LYS 480 CO 0.59 -0.18 1.53 -2.30 -0.76 0.00 0.00 175.35 174.23 1o6h n PRO 481 N -1.62 -0.11 0.00 -1.68 -0.02 -1.26 -0.08 135.00 130.23 1o6h n PRO 481 Ca 0.04 1.53 0.10 0.00 -2.02 0.00 0.00 63.50 63.15 1o6h n PRO 481 Cb 0.54 -2.29 0.51 0.00 -0.02 0.00 0.00 33.50 32.25 1o6h n PRO 481 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1o6h n ASP 482 N -5.58 0.00 0.00 2.55 5.75 -1.26 -4.85 116.55 113.16 1o6h n ASP 482 Ca 0.15 -0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1o6h n ASP 482 Cb 0.48 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1o6h n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6h n GLY 483 N 0.33 0.45 3.92 6.12 0.00 0.89 -4.73 105.19 112.16 1o6h n GLY 483 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1o6h n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o6h s SER 484 N -2.39 6.13 -0.08 1.61 1.04 -1.24 -4.13 113.70 114.64 1o6h s SER 484 Ca 0.00 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.21 1o6h s SER 484 Cb 0.00 -2.05 -0.00 0.00 0.10 0.00 0.00 66.02 64.07 1o6h s SER 484 CO 0.00 -0.61 -0.23 0.26 0.98 0.00 0.00 173.24 173.65 1o6h s TRP 485 N -2.68 2.35 0.87 5.02 0.51 -1.26 0.05 118.94 123.81 1o6h s TRP 485 Ca 0.47 -0.85 -0.12 0.00 -2.12 0.00 0.00 56.10 53.48 1o6h s TRP 485 Cb -0.10 -1.57 0.10 0.00 -0.81 0.00 0.00 33.47 31.09 1o6h s TRP 485 CO 0.42 -0.32 1.06 0.34 -0.51 0.00 0.00 176.95 177.95 1o6h n PHE 486 N 3.32 0.71 -3.94 -1.98 7.35 -1.26 -2.87 117.46 118.79 1o6h n PHE 486 Ca -0.19 0.38 -0.31 0.00 -0.76 0.00 0.00 57.45 56.58 1o6h n PHE 486 Cb 0.53 -2.02 -0.15 0.00 0.35 0.00 0.00 39.48 38.19 1o6h n PHE 486 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o6h s GLY 487 N -2.31 1.47 -0.10 7.13 0.00 -1.16 -3.93 107.32 108.42 1o6h s GLY 487 Ca 0.68 -1.76 -0.27 0.00 0.00 0.00 0.00 44.72 43.38 1o6h s GLY 487 CO 0.56 1.00 0.87 -0.09 0.00 0.00 0.00 173.10 175.44 1o6h h ARG 488 N 7.86 0.07 -0.30 2.90 9.65 -1.96 -3.38 114.38 129.23 1o6h h ARG 488 Ca -0.14 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1o6h h ARG 488 Cb 1.05 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1o6h h ARG 488 CO 0.45 0.97 0.00 0.91 2.80 0.00 0.00 179.97 185.11 1o6h n TRP 489 N -4.55 0.83 -3.66 2.20 7.02 -1.26 -4.64 117.44 113.37 1o6h n TRP 489 Ca -0.10 -0.76 -0.15 0.00 -1.02 0.00 0.00 57.50 55.47 1o6h n TRP 489 Cb 0.51 -0.23 -0.08 0.00 -2.42 0.00 0.00 31.31 29.08 1o6h n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o6h s GLY 490 N -1.62 -0.38 -0.48 6.99 0.00 -1.26 -3.11 107.32 107.46 1o6h s GLY 490 Ca 0.37 1.11 -0.21 0.00 0.00 0.00 0.00 44.72 45.98 1o6h s GLY 490 CO 0.11 0.86 0.72 0.14 0.00 0.00 0.00 173.10 174.93 1o6h s VAL 491 N -0.59 4.72 0.00 1.40 1.01 -0.14 -4.48 120.40 122.33 1o6h s VAL 491 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1o6h s VAL 491 Cb -0.03 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1o6h s VAL 491 CO 0.04 -0.78 0.00 -3.20 0.00 0.00 0.00 175.10 171.16 1o6h n ASN 492 N 6.56 0.00 0.20 3.32 2.85 -1.26 -4.43 115.26 122.50 1o6h n ASN 492 Ca -0.02 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.49 1o6h n ASN 492 Cb 0.47 0.00 0.43 0.00 1.24 0.00 0.00 39.78 41.92 1o6h n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1o6h h TYR 493 N 0.00 0.03 0.00 1.20 0.05 -1.86 0.13 116.97 116.52 1o6h h TYR 493 Ca 0.00 -0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 1o6h h TYR 493 Cb 0.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1o6h h TYR 493 CO 0.00 0.28 -0.55 -0.07 -1.05 0.00 0.00 178.16 176.77 1o6h h LEU 494 N 0.02 0.00 0.14 3.88 3.38 -1.85 -1.01 115.31 119.87 1o6h h LEU 494 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o6h h LEU 494 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1o6h h LEU 494 CO 0.03 0.55 -0.07 0.22 0.09 0.00 0.00 178.44 179.27 1o6h h TYR 495 N 0.00 -0.18 0.99 1.13 3.20 -1.41 -2.00 116.97 118.70 1o6h h TYR 495 Ca -0.01 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1o6h h TYR 495 Cb 1.21 0.06 0.01 0.00 1.54 0.00 0.00 36.73 39.55 1o6h h TYR 495 CO 0.00 0.28 -0.48 0.78 -1.64 0.00 0.00 178.16 177.10 1o6h h GLY 496 N -0.86 -1.39 0.01 1.82 0.00 -1.08 -1.65 103.07 99.92 1o6h h GLY 496 Ca -0.02 0.51 0.15 0.00 0.00 0.00 0.00 47.33 47.98 1o6h h GLY 496 CO 0.03 -0.50 0.23 -0.84 0.00 0.00 0.00 176.54 175.46 1o6h h THR 497 N -1.34 0.57 -0.72 4.70 2.02 -1.03 0.17 112.91 117.28 1o6h h THR 497 Ca -0.14 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.00 1o6h h THR 497 Cb 1.02 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1o6h h THR 497 CO 0.22 0.06 0.40 1.23 0.37 0.00 0.00 175.52 177.81 1o6h h GLY 498 N 0.34 1.07 0.55 2.16 0.00 -1.17 -2.31 103.07 103.70 1o6h h GLY 498 Ca 0.42 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1o6h h GLY 498 CO -0.47 0.15 -0.26 0.00 0.00 0.00 0.00 176.54 175.96 1o6h h ALA 499 N 1.38 -0.86 -0.13 3.60 0.00 0.18 -2.37 119.26 121.06 1o6h h ALA 499 Ca 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1o6h h ALA 499 Cb 0.24 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1o6h h ALA 499 CO -0.20 -0.81 -0.10 0.28 0.00 0.00 0.00 179.25 178.41 1o6h h VAL 500 N -1.00 0.00 -0.90 0.00 2.07 -0.73 0.41 116.25 116.09 1o6h h VAL 500 Ca -0.07 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.64 1o6h h VAL 500 Cb 0.56 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.22 1o6h h VAL 500 CO 0.12 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.75 1o6h h VAL 501 N -0.03 0.59 -0.59 2.57 2.07 -1.56 0.28 116.25 119.58 1o6h h VAL 501 Ca 0.02 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1o6h h VAL 501 Cb 0.09 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1o6h h VAL 501 CO -0.14 0.10 0.23 -1.28 0.02 0.00 0.00 177.57 176.50 1o6h h SER 502 N 0.54 0.79 0.22 0.57 0.87 -0.38 -2.27 113.55 113.88 1o6h h SER 502 Ca 0.54 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 1o6h h SER 502 Cb 0.92 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1o6h h SER 502 CO -0.45 0.71 -0.10 0.00 -0.53 0.00 0.00 176.83 176.45 1o6h h ALA 503 N 1.41 -0.66 -1.00 6.23 0.00 0.31 -2.98 119.26 122.57 1o6h h ALA 503 Ca 0.20 -0.06 0.39 0.00 0.00 0.00 0.00 54.91 55.44 1o6h h ALA 503 Cb 0.17 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 17.90 1o6h h ALA 503 CO -0.02 -0.63 0.53 -0.07 0.00 0.00 0.00 179.25 179.06 1o6h h LEU 504 N -0.45 0.34 -0.91 0.00 3.38 -0.95 3.07 115.31 119.79 1o6h h LEU 504 Ca -0.03 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1o6h h LEU 504 Cb 0.22 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1o6h h LEU 504 CO 0.05 -0.37 0.43 0.50 0.09 0.00 0.00 178.44 179.14 1o6h h LYS 505 N 0.08 1.21 -0.26 1.13 3.11 -1.46 -2.62 116.57 117.76 1o6h h LYS 505 Ca 0.81 -0.16 -0.10 0.00 -2.81 0.00 0.00 60.65 58.39 1o6h h LYS 505 Cb 2.08 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 33.07 1o6h h LYS 505 CO -0.74 0.91 -0.28 0.00 -2.81 0.00 0.00 179.45 176.54 1o6h h ALA 506 N 1.27 1.05 -0.19 5.00 0.00 0.57 -2.94 119.26 124.01 1o6h h ALA 506 Ca 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o6h h ALA 506 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o6h h ALA 506 CO -0.04 0.58 0.00 1.33 0.00 0.00 0.00 179.25 181.12 1o6h n VAL 507 N -4.10 0.75 0.00 0.00 0.24 -0.51 -4.60 118.33 110.11 1o6h n VAL 507 Ca -0.01 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1o6h n VAL 507 Cb 0.43 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1o6h n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6h n GLY 508 N 0.35 2.60 3.13 7.63 0.00 -1.11 -3.12 105.19 114.67 1o6h n GLY 508 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1o6h n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o6h n ILE 509 N -2.00 0.00 -3.65 -0.61 2.08 -1.01 -4.91 119.36 109.26 1o6h n ILE 509 Ca 0.00 -0.16 -0.37 0.00 0.56 0.00 0.00 62.75 62.78 1o6h n ILE 509 Cb 0.00 -0.36 -0.11 0.00 -0.75 0.00 0.00 39.64 38.42 1o6h n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1o6h s ASP 510 N -1.53 5.77 0.45 4.38 2.15 -1.26 -4.78 116.67 121.86 1o6h s ASP 510 Ca 0.45 -0.05 0.31 0.00 0.43 0.00 0.00 52.55 53.68 1o6h s ASP 510 Cb -0.03 -2.06 1.64 0.00 -0.30 0.00 0.00 42.92 42.17 1o6h s ASP 510 CO 0.60 -0.03 1.93 0.71 -0.17 0.00 0.00 175.17 178.21 1o6h h THR 511 N 5.38 0.00 0.00 1.71 1.35 -1.91 -2.36 112.91 117.08 1o6h h THR 511 Ca -0.36 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1o6h h THR 511 Cb 1.18 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1o6h h THR 511 CO 0.57 0.00 -0.25 -0.09 -0.25 0.00 0.00 175.52 175.50 1o6h h ARG 512 N 0.00 0.00 -6.37 4.72 2.43 -1.92 -3.38 114.38 109.86 1o6h h ARG 512 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1o6h h ARG 512 Cb 0.03 0.00 0.22 0.00 -0.42 0.00 0.00 29.97 29.80 1o6h h ARG 512 CO 0.00 0.00 -1.17 0.39 -1.51 0.00 0.00 179.97 177.68 1o6h n GLU 513 N -2.80 -0.07 0.27 0.20 -0.58 -0.89 -4.74 120.64 112.02 1o6h n GLU 513 Ca 0.03 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.67 1o6h n GLU 513 Cb 0.51 -1.41 -0.05 0.00 -0.57 0.00 0.00 31.44 29.92 1o6h n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6h h PRO 514 N -1.07 -0.66 -0.54 3.49 0.11 -1.91 -2.86 132.00 128.57 1o6h h PRO 514 Ca -0.44 0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.87 1o6h h PRO 514 Cb 1.31 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.55 1o6h h PRO 514 CO 0.31 -0.44 0.53 0.10 -0.21 0.00 0.00 178.00 178.28 1o6h h TYR 515 N -0.70 0.00 -0.20 0.65 -0.00 -1.98 0.23 116.97 114.97 1o6h h TYR 515 Ca -0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.56 1o6h h TYR 515 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.26 1o6h h TYR 515 CO 0.11 0.00 -0.26 0.82 -0.00 0.00 0.00 178.16 178.82 1o6h h ILE 516 N 0.00 1.33 -0.05 -0.90 1.08 -1.85 -2.61 117.51 114.51 1o6h h ILE 516 Ca 0.26 -1.46 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1o6h h ILE 516 Cb 1.31 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 36.87 1o6h h ILE 516 CO -0.00 0.45 -0.01 1.56 -0.69 0.00 0.00 178.15 179.45 1o6h h GLN 517 N 0.20 0.10 -0.42 2.37 1.08 -0.50 0.60 115.11 118.54 1o6h h GLN 517 Ca 0.02 -0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 1o6h h GLN 517 Cb 0.83 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.24 1o6h h GLN 517 CO 0.06 0.43 0.47 -0.22 -0.95 0.00 0.00 178.83 178.62 1o6h h LYS 518 N -0.24 0.00 0.00 1.46 3.64 -0.70 0.41 116.57 121.14 1o6h h LYS 518 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1o6h h LYS 518 Cb 0.39 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1o6h h LYS 518 CO 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 179.45 176.87 1o6h h ALA 519 N 1.46 0.05 -1.01 5.00 0.00 -1.08 -3.07 119.26 120.60 1o6h h ALA 519 Ca 0.20 -0.46 0.27 0.00 0.00 0.00 0.00 54.91 54.91 1o6h h ALA 519 Cb 1.14 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.02 1o6h h ALA 519 CO -0.00 0.21 0.59 -0.07 0.00 0.00 0.00 179.25 179.99 1o6h h LEU 520 N -1.00 0.63 0.01 0.00 3.38 0.80 0.08 115.31 119.20 1o6h h LEU 520 Ca -0.06 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o6h h LEU 520 Cb 0.64 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1o6h h LEU 520 CO -0.04 0.05 -0.00 0.44 0.09 0.00 0.00 178.44 178.97 1o6h h ASP 521 N 0.51 -0.01 -1.01 -0.43 3.32 -0.40 -2.97 116.42 115.43 1o6h h ASP 521 Ca 0.67 -0.25 0.25 0.00 0.02 0.00 0.00 57.03 57.71 1o6h h ASP 521 Cb 1.35 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.79 1o6h h ASP 521 CO -0.50 0.25 0.61 -0.25 -1.72 0.00 0.00 179.24 177.63 1o6h h TRP 522 N -0.27 0.97 0.00 4.55 7.01 -0.90 -0.89 115.95 126.42 1o6h h TRP 522 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1o6h h TRP 522 Cb 0.26 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1o6h h TRP 522 CO 0.01 0.07 0.00 0.28 -2.79 0.00 0.00 178.44 176.02 1o6h n VAL 523 N -4.84 0.00 -0.42 2.65 0.31 -0.78 -2.73 118.33 112.51 1o6h n VAL 523 Ca 0.27 1.41 0.35 0.00 -0.01 0.00 0.00 64.34 66.36 1o6h n VAL 523 Cb 0.75 -2.32 0.63 0.00 -0.91 0.00 0.00 33.84 32.00 1o6h n VAL 523 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1o6h h GLU 524 N 0.00 0.08 0.00 5.55 5.08 -1.23 0.36 114.58 124.42 1o6h h GLU 524 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o6h h GLU 524 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1o6h h GLU 524 CO 0.00 0.05 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 1o6h n GLN 525 N -4.82 0.08 0.00 2.33 6.02 -0.43 -2.73 117.38 117.82 1o6h n GLN 525 Ca 0.37 0.26 0.02 0.00 -0.01 0.00 0.00 57.00 57.64 1o6h n GLN 525 Cb 1.39 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 31.15 1o6h n GLN 525 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1o6h n HIS 526 N -1.35 0.00 -1.66 1.08 8.25 0.13 -5.00 115.22 116.66 1o6h n HIS 526 Ca 0.03 0.00 -0.54 0.00 -0.26 0.00 0.00 57.72 56.95 1o6h n HIS 526 Cb 0.07 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 1o6h n HIS 526 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1o6h n GLN 527 N -0.42 1.44 -1.33 -0.41 7.27 -1.11 -4.81 117.38 118.01 1o6h n GLN 527 Ca 0.01 0.51 -0.31 0.00 0.07 0.00 0.00 57.00 57.28 1o6h n GLN 527 Cb 0.07 -2.32 0.09 0.00 2.41 0.00 0.00 30.24 30.49 1o6h n GLN 527 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1o6h s ASN 528 N 4.36 4.55 0.26 1.69 0.01 0.96 -4.89 114.94 121.87 1o6h s ASN 528 Ca 0.99 1.88 -0.04 0.00 -0.71 0.00 0.00 52.86 54.98 1o6h s ASN 528 Cb -0.93 -2.53 0.53 0.00 0.41 0.00 0.00 41.25 38.74 1o6h s ASN 528 CO 0.59 -2.01 1.63 1.55 -1.51 0.00 0.00 177.10 177.36 1o6h h PRO 529 N -0.92 0.12 -0.05 -0.60 0.13 -1.90 0.07 132.00 128.85 1o6h h PRO 529 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1o6h h PRO 529 Cb 1.24 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1o6h h PRO 529 CO 0.51 0.08 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 1o6h n ASP 530 N -5.33 0.05 -0.82 1.44 5.68 -1.26 -4.77 116.55 111.54 1o6h n ASP 530 Ca 0.16 -0.38 -0.09 0.00 -0.50 0.00 0.00 54.79 53.99 1o6h n ASP 530 Cb 0.55 -0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 40.49 1o6h n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6h n GLY 531 N -0.13 0.51 3.44 6.12 0.00 0.01 -4.72 105.19 110.43 1o6h n GLY 531 Ca 0.00 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 1o6h n GLY 531 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 532 N -2.76 1.70 0.20 -0.02 0.00 -1.24 -2.66 107.32 102.54 1o6h s GLY 532 Ca 0.00 -1.65 0.11 0.00 0.00 0.00 0.00 44.72 43.18 1o6h s GLY 532 CO 0.00 -1.11 -0.23 -0.98 0.00 0.00 0.00 173.10 170.78 1o6h s TRP 533 N -3.12 2.26 0.01 1.90 0.51 -1.26 -0.03 118.94 119.21 1o6h s TRP 533 Ca 0.33 -0.36 -0.27 0.00 -2.12 0.00 0.00 56.10 53.68 1o6h s TRP 533 Cb 0.00 -1.10 0.06 0.00 -0.81 0.00 0.00 33.47 31.62 1o6h s TRP 533 CO 0.22 0.52 0.61 0.20 -0.51 0.00 0.00 176.95 177.99 1o6h s GLY 534 N -2.80 -0.53 -0.18 0.98 0.00 -1.26 -2.13 107.32 101.40 1o6h s GLY 534 Ca 0.22 0.98 -0.04 0.00 0.00 0.00 0.00 44.72 45.87 1o6h s GLY 534 CO 0.10 0.64 0.26 1.85 0.00 0.00 0.00 173.10 175.96 1o6h s GLU 535 N -1.87 0.20 0.48 2.90 2.12 -1.26 -2.62 118.70 118.65 1o6h s GLU 535 Ca -0.08 0.47 -0.21 0.00 0.36 0.00 0.00 54.97 55.51 1o6h s GLU 535 Cb -0.01 -0.63 -0.08 0.00 0.26 0.00 0.00 34.13 33.68 1o6h s GLU 535 CO 0.04 -0.51 1.09 0.34 -0.54 0.00 0.00 175.26 175.68 1o6h s ASP 536 N 2.40 6.25 0.18 -1.70 2.15 0.19 -4.78 116.67 121.35 1o6h s ASP 536 Ca 0.06 2.09 0.11 0.00 0.43 0.00 0.00 52.55 55.24 1o6h s ASP 536 Cb -0.14 -2.58 0.59 0.00 -0.30 0.00 0.00 42.92 40.49 1o6h s ASP 536 CO -0.11 -0.85 1.29 0.00 -0.17 0.00 0.00 175.17 175.33 1o6h h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.93 -2.98 114.38 112.55 1o6h h ARG 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6h h ARG 538 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1o6h h ARG 538 CO 0.00 0.05 0.03 -1.13 -1.07 0.00 0.00 179.97 177.85 1o6h n SER 539 N -3.30 0.00 0.01 7.04 3.41 -0.65 0.43 113.62 120.56 1o6h n SER 539 Ca -0.01 0.22 -0.01 0.00 -0.26 0.00 0.00 58.87 58.81 1o6h n SER 539 Cb 0.22 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1o6h n SER 539 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o6h n TYR 540 N -1.20 0.82 -0.03 7.33 4.01 -1.13 -4.56 117.16 122.40 1o6h n TYR 540 Ca 0.00 0.27 -0.02 0.00 -0.16 0.00 0.00 57.90 57.99 1o6h n TYR 540 Cb 0.03 -1.05 -0.01 0.00 -0.31 0.00 0.00 39.34 38.00 1o6h n TYR 540 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6h n GLU 541 N -2.84 0.18 -3.83 -0.72 -0.58 0.17 -4.77 120.64 108.24 1o6h n GLU 541 Ca -0.12 0.32 -0.36 0.00 -0.42 0.00 0.00 57.16 56.57 1o6h n GLU 541 Cb 0.88 -1.08 -0.13 0.00 -0.57 0.00 0.00 31.44 30.53 1o6h n GLU 541 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1o6h s ASP 542 N -4.41 4.79 0.19 1.62 2.15 -0.49 -5.00 116.67 115.51 1o6h s ASP 542 Ca -0.06 -0.55 0.09 0.00 0.43 0.00 0.00 52.55 52.45 1o6h s ASP 542 Cb 0.01 -1.82 0.49 0.00 -0.30 0.00 0.00 42.92 41.30 1o6h s ASP 542 CO 0.09 -0.11 1.17 -0.81 -0.17 0.00 0.00 175.17 175.35 1o6h n PRO 543 N 4.83 0.06 0.32 4.34 -0.04 -1.26 -1.92 135.00 141.33 1o6h n PRO 543 Ca -0.16 0.49 0.21 0.00 -0.04 0.00 0.00 63.50 64.00 1o6h n PRO 543 Cb 0.49 -1.88 1.01 0.00 -0.04 0.00 0.00 33.50 33.08 1o6h n PRO 543 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o6h h ALA 544 N 1.42 1.00 -0.56 0.55 0.00 -1.94 -2.40 119.26 117.34 1o6h h ALA 544 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o6h h ALA 544 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1o6h h ALA 544 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1o6h n TYR 545 N -3.09 0.75 -2.01 0.00 4.01 -0.81 -4.74 117.16 111.27 1o6h n TYR 545 Ca -0.02 -0.37 -0.42 0.00 -0.16 0.00 0.00 57.90 56.93 1o6h n TYR 545 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.17 1o6h n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o6h s ALA 546 N -1.25 3.62 0.00 -0.72 0.00 -0.91 -1.50 121.76 121.00 1o6h s ALA 546 Ca 0.38 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1o6h s ALA 546 Cb 0.20 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1o6h s ALA 546 CO 0.26 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1o6h n GLY 547 N 4.11 2.62 3.84 0.00 0.00 -1.26 -5.00 105.19 109.49 1o6h n GLY 547 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1o6h n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6h s LYS 548 N -0.02 3.58 0.00 1.61 1.02 -0.56 -4.55 119.74 120.82 1o6h s LYS 548 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.83 1o6h s LYS 548 Cb 0.00 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1o6h s LYS 548 CO 0.00 0.67 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 1o6h n GLY 549 N 2.32 2.37 3.75 -3.33 0.00 -1.08 0.52 105.19 109.75 1o6h n GLY 549 Ca -0.19 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 1o6h n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6h s ALA 550 N -2.00 3.61 0.06 4.61 0.00 -1.26 -4.14 121.76 122.64 1o6h s ALA 550 Ca 0.00 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 1o6h s ALA 550 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1o6h s ALA 550 CO 0.00 -0.77 1.77 -1.12 0.00 0.00 0.00 175.76 175.64 1o6h s SER 551 N 0.16 6.53 0.23 0.00 0.01 -1.26 -4.14 113.70 115.22 1o6h s SER 551 Ca 0.57 2.56 0.09 0.00 1.31 0.00 0.00 55.95 60.48 1o6h s SER 551 Cb -0.42 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.21 1o6h s SER 551 CO 0.47 -0.96 -0.05 0.42 0.41 0.00 0.00 173.24 173.53 1o6h s THR 552 N 3.32 3.33 0.20 1.44 -4.23 -0.91 -4.90 115.64 113.88 1o6h s THR 552 Ca 0.79 -1.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.42 1o6h s THR 552 Cb -0.41 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 70.81 1o6h s THR 552 CO 0.35 -0.25 1.70 -0.65 -0.54 0.00 0.00 174.62 175.22 1o6h h PRO 553 N 2.36 1.09 0.41 3.99 0.11 -1.87 -2.31 132.00 135.79 1o6h h PRO 553 Ca -0.45 -0.29 -0.02 0.00 0.11 0.00 0.00 66.00 65.35 1o6h h PRO 553 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o6h h PRO 553 CO 0.58 1.00 -0.20 0.66 -0.21 0.00 0.00 178.00 179.83 1o6h h SER 554 N 1.02 -0.47 0.01 -2.05 4.64 -1.83 -2.34 113.55 112.52 1o6h h SER 554 Ca 0.20 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1o6h h SER 554 Cb 0.44 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1o6h h SER 554 CO 0.01 -0.08 -0.00 1.56 -0.87 0.00 0.00 176.83 177.45 1o6h h GLN 555 N -0.93 0.00 -0.21 4.77 4.20 -1.82 0.09 115.11 121.21 1o6h h GLN 555 Ca -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1o6h h GLN 555 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1o6h h GLN 555 CO 0.09 0.00 0.04 1.15 -0.67 0.00 0.00 178.83 179.44 1o6h h THR 556 N 0.00 1.22 -0.91 -0.54 2.02 -1.36 -2.31 112.91 111.03 1o6h h THR 556 Ca -0.00 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.49 1o6h h THR 556 Cb 0.01 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1o6h h THR 556 CO 0.00 0.23 0.60 0.00 0.37 0.00 0.00 175.52 176.71 1o6h h ALA 557 N 0.84 1.45 0.95 6.16 0.00 -0.45 -0.72 119.26 127.48 1o6h h ALA 557 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1o6h h ALA 557 Cb 0.31 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1o6h h ALA 557 CO 0.00 0.45 -0.46 -1.49 0.00 0.00 0.00 179.25 177.75 1o6h h TRP 558 N 1.11 -1.21 -0.55 0.00 6.55 -1.02 -0.77 115.95 120.06 1o6h h TRP 558 Ca 0.37 -0.03 0.11 0.00 0.95 0.00 0.00 58.89 60.29 1o6h h TRP 558 Cb 0.07 0.40 -0.10 0.00 -0.86 0.00 0.00 29.16 28.67 1o6h h TRP 558 CO -0.00 -0.75 -0.12 0.00 -1.05 0.00 0.00 178.44 176.53 1o6h h ALA 559 N -1.23 0.39 -0.90 1.49 0.00 -1.15 0.13 119.26 117.98 1o6h h ALA 559 Ca -0.13 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1o6h h ALA 559 Cb 0.99 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 1o6h h ALA 559 CO 0.21 -0.43 0.58 -0.07 0.00 0.00 0.00 179.25 179.54 1o6h h LEU 560 N 0.01 0.65 -0.42 0.00 -0.00 -0.91 -1.17 115.31 113.47 1o6h h LEU 560 Ca 0.27 0.04 -0.15 0.00 -0.00 0.00 0.00 57.88 58.04 1o6h h LEU 560 Cb 0.41 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 1o6h h LEU 560 CO -0.55 0.32 -0.31 0.24 -0.00 0.00 0.00 178.44 178.13 1o6h h MET 561 N 0.68 0.96 -0.09 1.13 2.86 0.76 0.19 114.93 121.41 1o6h h MET 561 Ca 0.46 -0.47 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1o6h h MET 561 Cb 0.77 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1o6h h MET 561 CO -0.22 1.13 0.03 0.00 1.06 0.00 0.00 176.91 178.92 1o6h h ALA 562 N 0.81 0.10 -0.28 6.32 0.00 -0.45 0.85 119.26 126.61 1o6h h ALA 562 Ca 0.08 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1o6h h ALA 562 Cb 0.90 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1o6h h ALA 562 CO 0.08 -0.43 0.11 -0.07 0.00 0.00 0.00 179.25 178.94 1o6h h LEU 563 N 0.08 0.13 -0.82 0.00 -0.00 -1.05 0.86 115.31 114.51 1o6h h LEU 563 Ca 0.04 0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 57.87 1o6h h LEU 563 Cb 0.02 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 1o6h h LEU 563 CO -0.04 0.11 0.02 0.40 -0.00 0.00 0.00 178.44 178.93 1o6h h ILE 564 N 0.24 1.25 -0.34 1.22 2.04 -0.33 -2.40 117.51 119.19 1o6h h ILE 564 Ca 0.12 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1o6h h ILE 564 Cb 0.08 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1o6h h ILE 564 CO -0.12 0.38 -0.03 0.00 0.00 0.00 0.00 178.15 178.37 1o6h h ALA 565 N 1.17 0.46 0.00 1.87 0.00 -0.53 -2.89 119.26 119.34 1o6h h ALA 565 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o6h h ALA 565 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o6h h ALA 565 CO 0.02 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1o6h n GLY 566 N -0.27 -0.25 3.13 0.00 0.00 0.27 -4.86 105.19 103.21 1o6h n GLY 566 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1o6h n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 567 N 0.18 2.86 1.79 -0.02 0.00 -1.09 -4.90 105.19 104.01 1o6h n GLY 567 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1o6h n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6h n ARG 568 N -1.01 0.76 0.17 1.61 1.74 -0.92 -4.31 116.66 114.70 1o6h n ARG 568 Ca 0.00 -0.13 0.02 0.00 -0.77 0.00 0.00 57.85 56.96 1o6h n ARG 568 Cb 0.00 -1.32 0.29 0.00 -1.02 0.00 0.00 32.46 30.41 1o6h n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o6h h ALA 569 N 2.53 1.13 -0.18 7.54 0.00 -1.84 -2.97 119.26 125.48 1o6h h ALA 569 Ca 0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1o6h h ALA 569 Cb 0.70 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1o6h h ALA 569 CO 0.07 0.59 -0.59 0.93 0.00 0.00 0.00 179.25 180.25 1o6h h GLU 570 N 0.00 0.71 -2.05 0.00 4.39 -1.95 -3.40 114.58 112.29 1o6h h GLU 570 Ca -0.00 -0.53 -0.21 0.00 0.34 0.00 0.00 59.36 58.96 1o6h h GLU 570 Cb 0.88 0.09 0.06 0.00 -0.10 0.00 0.00 28.75 29.68 1o6h h GLU 570 CO 0.06 1.15 -0.35 0.45 -1.16 0.00 0.00 179.01 179.16 1o6h n SER 571 N -4.09 -1.08 0.04 1.42 2.88 -1.12 -4.56 113.62 107.12 1o6h n SER 571 Ca -0.07 0.26 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1o6h n SER 571 Cb 0.64 -0.30 -0.08 0.00 -0.75 0.00 0.00 64.21 63.73 1o6h n SER 571 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1o6h h GLU 572 N 0.07 -0.05 -0.88 -1.46 4.39 -1.91 -2.42 114.58 112.33 1o6h h GLU 572 Ca -0.13 0.00 0.24 0.00 0.34 0.00 0.00 59.36 59.81 1o6h h GLU 572 Cb 0.49 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.01 1o6h h GLU 572 CO 0.15 0.12 0.24 0.00 -1.16 0.00 0.00 179.01 178.37 1o6h h ALA 573 N 0.74 1.29 0.70 3.43 0.00 -1.93 0.41 119.26 123.91 1o6h h ALA 573 Ca -0.01 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1o6h h ALA 573 Cb 0.19 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1o6h h ALA 573 CO 0.01 -0.47 -0.44 0.00 0.00 0.00 0.00 179.25 178.35 1o6h h ALA 574 N 1.78 -1.11 -0.24 0.00 0.00 -1.71 0.89 119.26 118.87 1o6h h ALA 574 Ca 0.56 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.29 1o6h h ALA 574 Cb 1.13 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1o6h h ALA 574 CO -0.66 -1.14 -0.03 0.00 0.00 0.00 0.00 179.25 177.43 1o6h h ARG 575 N -1.07 0.04 -0.52 0.00 3.08 -0.61 -0.70 114.38 114.59 1o6h h ARG 575 Ca -0.09 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.06 1o6h h ARG 575 Cb 0.87 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.82 1o6h h ARG 575 CO 0.09 0.03 0.01 0.00 -1.07 0.00 0.00 179.97 179.03 1o6h h ARG 576 N 0.04 0.13 -0.13 0.04 2.47 -0.17 0.13 114.38 116.89 1o6h h ARG 576 Ca 0.11 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1o6h h ARG 576 Cb 0.16 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 1o6h h ARG 576 CO -0.22 0.08 -0.04 0.78 0.56 0.00 0.00 179.97 181.14 1o6h h GLY 577 N 0.13 0.09 1.12 0.04 0.00 0.04 -1.30 103.07 103.19 1o6h h GLY 577 Ca 0.27 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.74 1o6h h GLY 577 CO -0.43 -0.05 0.36 -2.08 0.00 0.00 0.00 176.54 174.34 1o6h h VAL 578 N -0.00 0.89 0.35 4.60 2.07 0.02 -1.27 116.25 122.91 1o6h h VAL 578 Ca 0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1o6h h VAL 578 Cb 0.10 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1o6h h VAL 578 CO -0.14 0.06 -0.17 -0.61 0.02 0.00 0.00 177.57 176.73 1o6h h GLN 579 N 0.32 -0.46 -0.42 1.57 5.75 0.10 -1.43 115.11 120.54 1o6h h GLN 579 Ca 0.25 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.83 1o6h h GLN 579 Cb 0.55 0.10 -0.08 0.00 1.07 0.00 0.00 27.48 29.13 1o6h h GLN 579 CO -0.06 -0.22 -0.55 -0.92 -2.65 0.00 0.00 178.83 174.42 1o6h h TYR 580 N -0.61 -1.70 -0.64 3.99 5.03 -0.55 0.55 116.97 123.03 1o6h h TYR 580 Ca -0.05 0.08 0.11 0.00 2.58 0.00 0.00 58.73 61.45 1o6h h TYR 580 Cb 0.45 0.80 -0.04 0.00 1.55 0.00 0.00 36.73 39.48 1o6h h TYR 580 CO -0.02 -0.48 0.43 -0.07 -1.32 0.00 0.00 178.16 176.70 1o6h h LEU 581 N -0.39 0.39 -0.25 2.82 3.38 -1.44 0.50 115.31 120.33 1o6h h LEU 581 Ca 0.07 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 1o6h h LEU 581 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1o6h h LEU 581 CO -0.60 0.23 -0.90 0.58 0.09 0.00 0.00 178.44 177.84 1o6h h VAL 582 N 0.43 1.48 0.11 1.22 2.07 0.62 -3.03 116.25 119.15 1o6h h VAL 582 Ca 0.30 -2.60 -0.15 0.00 0.82 0.00 0.00 66.70 65.07 1o6h h VAL 582 Cb 0.59 2.47 0.02 0.00 -1.52 0.00 0.00 31.29 32.85 1o6h h VAL 582 CO -0.09 0.76 -0.65 -0.33 0.02 0.00 0.00 177.57 177.28 1o6h h GLU 583 N 0.13 0.24 0.00 1.57 5.08 0.74 -3.34 114.58 119.00 1o6h h GLU 583 Ca -0.05 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1o6h h GLU 583 Cb 1.53 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1o6h h GLU 583 CO 0.14 1.19 0.00 0.25 -1.00 0.00 0.00 179.01 179.60 1o6h n THR 584 N -4.22 0.25 -2.09 1.13 -2.24 0.09 -4.85 114.28 102.35 1o6h n THR 584 Ca -0.13 0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 1o6h n THR 584 Cb 0.75 -0.72 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 1o6h n THR 584 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1o6h s GLN 585 N -2.40 3.41 0.72 -0.78 0.74 -1.14 -4.67 119.66 115.53 1o6h s GLN 585 Ca 0.24 1.89 -0.10 0.00 0.05 0.00 0.00 55.36 57.44 1o6h s GLN 585 Cb 0.14 -2.24 0.04 0.00 1.10 0.00 0.00 33.01 32.05 1o6h s GLN 585 CO 0.30 -0.87 1.09 1.03 -0.55 0.00 0.00 175.29 176.28 1o6h s ARG 586 N -2.92 2.50 0.51 1.67 0.52 -0.75 -4.96 118.95 115.51 1o6h s ARG 586 Ca 0.69 0.20 0.21 0.00 -0.52 0.00 0.00 55.73 56.31 1o6h s ARG 586 Cb -0.32 -2.05 1.32 0.00 0.52 0.00 0.00 34.95 34.42 1o6h s ARG 586 CO 0.37 -1.19 2.09 -1.35 0.02 0.00 0.00 175.30 175.24 1o6h h PRO 587 N -0.71 0.00 0.00 3.54 0.11 -1.95 -2.86 132.00 130.13 1o6h h PRO 587 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1o6h h PRO 587 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1o6h h PRO 587 CO 0.64 0.10 -0.64 0.38 -0.21 0.00 0.00 178.00 178.27 1o6h h ASP 588 N 0.00 0.00 0.00 -2.05 2.03 -1.96 -3.48 116.42 110.96 1o6h h ASP 588 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1o6h h ASP 588 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1o6h h ASP 588 CO 0.01 0.23 0.00 0.61 -1.03 0.00 0.00 179.24 179.07 1o6h n GLY 589 N 1.21 1.17 0.00 7.15 0.00 -1.08 -4.57 105.19 109.07 1o6h n GLY 589 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6h n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 590 N 0.00 -2.60 3.56 -0.02 0.00 -1.26 -4.31 105.19 100.56 1o6h n GLY 590 Ca 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 1o6h n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6h s TRP 591 N -0.08 -0.71 0.58 1.61 0.51 -1.26 -1.82 118.94 117.77 1o6h s TRP 591 Ca 0.00 1.65 0.02 0.00 -2.12 0.00 0.00 56.10 55.64 1o6h s TRP 591 Cb 0.00 0.28 0.05 0.00 -0.81 0.00 0.00 33.47 32.99 1o6h s TRP 591 CO 0.00 -0.40 0.80 -0.51 -0.51 0.00 0.00 176.95 176.34 1o6h s ASP 592 N 0.05 5.10 -0.34 2.95 1.01 -1.26 -4.74 116.67 119.44 1o6h s ASP 592 Ca -0.02 -0.17 -0.06 0.00 0.71 0.00 0.00 52.55 53.01 1o6h s ASP 592 Cb -0.04 -0.61 0.19 0.00 1.01 0.00 0.00 42.92 43.47 1o6h s ASP 592 CO 0.03 -1.27 0.98 -0.70 0.21 0.00 0.00 175.17 174.41 1o6h s GLU 593 N -4.80 0.29 0.00 8.23 2.12 -1.26 -4.51 118.70 118.77 1o6h s GLU 593 Ca 0.59 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.82 1o6h s GLU 593 Cb -0.09 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1o6h s GLU 593 CO 0.39 -0.42 0.81 -0.35 -0.54 0.00 0.00 175.26 175.16 1o6h n PRO 594 N 3.78 0.99 -4.32 4.30 -0.04 -1.26 -4.80 135.00 133.65 1o6h n PRO 594 Ca 0.07 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.27 1o6h n PRO 594 Cb 0.62 -1.18 -0.13 0.00 -0.04 0.00 0.00 33.50 32.78 1o6h n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1o6h s TYR 595 N -1.64 1.92 -0.01 0.54 2.02 -1.26 -4.76 117.35 114.16 1o6h s TYR 595 Ca 0.00 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.99 1o6h s TYR 595 Cb 0.00 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.48 1o6h s TYR 595 CO 0.00 0.23 0.99 0.71 -1.57 0.00 0.00 175.55 175.92 1o6h s TYR 596 N -1.13 3.63 -0.20 2.71 2.02 -1.26 -4.92 117.35 118.20 1o6h s TYR 596 Ca 0.08 1.67 0.09 0.00 -0.37 0.00 0.00 57.07 58.54 1o6h s TYR 596 Cb -0.10 -3.14 0.18 0.00 -0.40 0.00 0.00 41.96 38.50 1o6h s TYR 596 CO 0.05 -0.09 1.13 0.25 -1.57 0.00 0.00 175.55 175.31 1o6h n THR 597 N 3.98 1.38 -4.76 -0.71 -2.24 -1.25 -4.79 114.28 105.90 1o6h n THR 597 Ca 0.06 -1.45 -0.30 0.00 -2.27 0.00 0.00 64.05 60.10 1o6h n THR 597 Cb 0.51 0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.81 1o6h n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6h s GLY 598 N -1.62 1.47 -0.11 3.38 0.00 -0.90 -0.96 107.32 108.58 1o6h s GLY 598 Ca 0.17 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.59 1o6h s GLY 598 CO 0.04 -1.22 -0.13 -1.59 0.00 0.00 0.00 173.10 170.21 1o6h s THR 599 N -0.88 3.09 -0.06 0.90 2.01 -1.18 -1.15 115.64 118.37 1o6h s THR 599 Ca 0.13 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 1o6h s THR 599 Cb -0.10 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 1o6h s THR 599 CO 0.03 0.54 -0.08 0.61 -0.69 0.00 0.00 174.62 175.03 1o6h n GLY 600 N 3.21 -0.64 2.73 4.40 0.00 0.42 -4.46 105.19 110.85 1o6h n GLY 600 Ca -0.18 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1o6h n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6h s PHE 601 N -1.52 0.17 -0.11 1.61 0.08 -0.35 -4.94 117.98 112.92 1o6h s PHE 601 Ca -0.07 0.13 -0.40 0.00 0.12 0.00 0.00 56.93 56.72 1o6h s PHE 601 Cb 0.01 -0.44 -0.17 0.00 -0.57 0.00 0.00 43.02 41.84 1o6h s PHE 601 CO 0.10 -0.17 1.46 -2.30 -0.10 0.00 0.00 175.22 174.21 1o6h n PRO 602 N 4.79 0.84 0.00 0.24 -0.02 -1.26 -1.38 135.00 138.21 1o6h n PRO 602 Ca -0.14 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1o6h n PRO 602 Cb 0.50 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1o6h n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6h n GLY 603 N 3.08 2.62 0.00 -1.23 0.00 -1.26 -4.75 105.19 103.66 1o6h n GLY 603 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.29 1o6h n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o6h n ASP 604 N 0.75 2.70 -3.63 1.61 8.00 -0.48 -5.04 116.55 120.46 1o6h n ASP 604 Ca 0.00 -0.10 -0.03 0.00 0.71 0.00 0.00 54.79 55.38 1o6h n ASP 604 Cb 0.00 1.33 -0.05 0.00 -0.02 0.00 0.00 41.12 42.38 1o6h n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o6h s PHE 605 N -2.47 -1.22 0.20 1.24 5.36 -0.80 -4.91 117.98 115.38 1o6h s PHE 605 Ca -0.02 2.10 0.10 0.00 -0.96 0.00 0.00 56.93 58.15 1o6h s PHE 605 Cb 0.06 0.67 -0.04 0.00 -0.34 0.00 0.00 43.02 43.36 1o6h s PHE 605 CO 0.35 -0.63 -0.13 0.71 -1.46 0.00 0.00 175.22 174.06 1o6h s TYR 606 N 2.82 2.53 0.09 10.12 2.02 -1.26 -0.44 117.35 133.24 1o6h s TYR 606 Ca -0.04 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 1o6h s TYR 606 Cb -0.12 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.19 1o6h s TYR 606 CO -0.17 0.55 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.71 1o6h s LEU 607 N -2.98 2.35 -0.30 -1.29 1.43 -0.30 -4.40 118.68 113.19 1o6h s LEU 607 Ca 0.25 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1o6h s LEU 607 Cb -0.08 -0.48 0.07 0.00 0.03 0.00 0.00 46.19 45.74 1o6h s LEU 607 CO 0.15 -0.14 -0.03 -0.83 0.23 0.00 0.00 176.35 175.73 1o6h s GLY 608 N -2.12 1.77 -0.62 -3.19 0.00 0.18 -2.11 107.32 101.23 1o6h s GLY 608 Ca 0.03 -2.04 -0.25 0.00 0.00 0.00 0.00 44.72 42.47 1o6h s GLY 608 CO 0.02 0.74 1.03 -0.19 0.00 0.00 0.00 173.10 174.70 1o6h s TYR 609 N 1.07 2.65 -1.80 1.90 1.51 -1.26 -1.02 117.35 120.39 1o6h s TYR 609 Ca -0.02 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 55.98 1o6h s TYR 609 Cb -0.20 -4.28 0.39 0.00 -0.11 0.00 0.00 41.96 37.77 1o6h s TYR 609 CO -0.05 -1.58 0.94 0.25 -1.11 0.00 0.00 175.55 174.00 1o6h n THR 610 N 6.19 0.31 -0.02 -0.71 -2.24 -1.21 -2.04 114.28 114.57 1o6h n THR 610 Ca 0.01 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.95 1o6h n THR 610 Cb 0.47 -0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 67.58 1o6h n THR 610 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1o6h n MET 611 N -1.10 0.62 -0.15 -0.78 2.81 -1.26 -4.51 117.12 112.75 1o6h n MET 611 Ca 0.05 -0.17 -0.03 0.00 -1.81 0.00 0.00 57.70 55.74 1o6h n MET 611 Cb 0.03 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.13 1o6h n MET 611 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1o6h h TYR 612 N 0.00 -0.02 -0.60 2.03 -1.99 -1.83 0.79 116.97 115.36 1o6h h TYR 612 Ca -0.04 0.04 0.17 0.00 2.00 0.00 0.00 58.73 60.90 1o6h h TYR 612 Cb 0.99 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.78 1o6h h TYR 612 CO 0.00 -0.10 0.59 0.07 -0.00 0.00 0.00 178.16 178.71 1o6h h ARG 613 N 0.12 0.00 0.00 4.88 0.11 -1.79 -2.60 114.38 115.09 1o6h h ARG 613 Ca 0.24 0.00 -0.42 0.00 0.10 0.00 0.00 59.98 59.90 1o6h h ARG 613 Cb 0.36 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.37 1o6h h ARG 613 CO -0.40 0.00 -2.44 0.72 0.10 0.00 0.00 179.97 177.95 1o6h n HIS 614 N -3.77 0.00 0.16 4.08 8.25 0.08 -4.47 115.22 119.55 1o6h n HIS 614 Ca 0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.44 1o6h n HIS 614 Cb 0.81 -0.94 -0.08 0.00 1.12 0.00 0.00 29.99 30.90 1o6h n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6h h VAL 615 N -0.66 0.75 -0.87 1.59 2.07 -0.85 -2.91 116.25 115.36 1o6h h VAL 615 Ca -0.63 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1o6h h VAL 615 Cb 1.66 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1o6h h VAL 615 CO -0.31 0.07 0.47 -0.26 0.02 0.00 0.00 177.57 177.55 1o6h h PHE 616 N -0.55 1.20 -0.62 1.57 0.04 -1.71 0.29 116.94 117.16 1o6h h PHE 616 Ca -0.04 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1o6h h PHE 616 Cb 0.41 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1o6h h PHE 616 CO -0.01 0.84 0.24 -1.35 -0.60 0.00 0.00 178.31 177.43 1o6h h PRO 617 N 1.22 0.91 -0.27 1.51 0.11 -1.74 0.34 132.00 134.09 1o6h h PRO 617 Ca 0.30 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1o6h h PRO 617 Cb 0.04 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1o6h h PRO 617 CO -0.05 0.75 0.05 1.15 -0.21 0.00 0.00 178.00 179.70 1o6h h THR 618 N 0.90 1.22 -0.24 -1.15 2.02 -1.19 -0.72 112.91 113.75 1o6h h THR 618 Ca 0.21 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1o6h h THR 618 Cb 0.19 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1o6h h THR 618 CO -0.02 0.24 0.11 0.25 0.37 0.00 0.00 175.52 176.48 1o6h h LEU 619 N 0.26 0.32 -0.61 2.58 5.85 -0.53 0.14 115.31 123.32 1o6h h LEU 619 Ca 0.08 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1o6h h LEU 619 Cb 0.32 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1o6h h LEU 619 CO 0.00 0.36 0.38 0.00 -0.34 0.00 0.00 178.44 178.84 1o6h h ALA 620 N 0.97 0.77 -0.45 1.25 0.00 -0.23 -2.26 119.26 119.32 1o6h h ALA 620 Ca 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1o6h h ALA 620 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1o6h h ALA 620 CO -0.01 0.24 0.13 -0.07 0.00 0.00 0.00 179.25 179.53 1o6h h LEU 621 N 0.82 0.66 -1.96 0.00 3.38 -0.92 -1.85 115.31 115.45 1o6h h LEU 621 Ca 0.22 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1o6h h LEU 621 Cb -0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1o6h h LEU 621 CO -0.04 0.71 0.05 1.23 0.09 0.00 0.00 178.44 180.48 1o6h h GLY 622 N 0.58 0.06 2.00 0.83 0.00 -0.74 -0.47 103.07 105.34 1o6h h GLY 622 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1o6h h GLY 622 CO -0.00 0.02 0.00 3.21 0.00 0.00 0.00 176.54 179.77 1o6h h ARG 623 N 0.06 0.00 0.06 4.80 3.08 -0.93 -1.21 114.38 120.24 1o6h h ARG 623 Ca 0.03 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1o6h h ARG 623 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1o6h h ARG 623 CO -0.00 0.00 -0.37 -0.92 -1.07 0.00 0.00 179.97 177.61 1o6h h TYR 624 N 0.00 0.26 -0.39 3.04 3.20 -0.31 -3.06 116.97 119.70 1o6h h TYR 624 Ca 0.00 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 1o6h h TYR 624 Cb 0.94 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1o6h h TYR 624 CO 0.00 1.13 0.14 -0.22 -1.64 0.00 0.00 178.16 177.57 1o6h h LYS 625 N -0.69 0.56 -0.62 1.82 3.64 -1.28 -2.23 116.57 117.78 1o6h h LYS 625 Ca -0.06 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1o6h h LYS 625 Cb 1.28 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1o6h h LYS 625 CO 0.07 0.48 0.36 0.37 -2.27 0.00 0.00 179.45 178.46 1o6h h GLN 626 N 0.56 0.67 -2.50 1.90 5.75 -1.24 -2.89 115.11 117.36 1o6h h GLN 626 Ca 0.14 -0.04 -0.60 0.00 -0.15 0.00 0.00 58.65 58.00 1o6h h GLN 626 Cb 0.14 -0.15 -0.09 0.00 1.07 0.00 0.00 27.48 28.45 1o6h h GLN 626 CO -0.01 0.45 1.98 0.00 -2.65 0.00 0.00 178.83 178.60 1o6h n ALA 627 N -2.32 6.88 -1.20 3.38 0.00 -0.84 -4.44 120.51 121.97 1o6h n ALA 627 Ca 0.06 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1o6h n ALA 627 Cb 0.12 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 16.83 1o6h n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o6h n ILE 628 N 2.12 0.00 0.00 0.00 5.41 -1.14 -5.00 119.36 120.75 1o6h n ILE 628 Ca 0.61 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.36 1o6h n ILE 628 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 1o6h n ILE 628 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76