#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1n s THR 3 N 0.00 3.30 -0.00 4.28 2.01 -0.72 -0.28 115.64 124.23 3c1n s THR 3 Ca 0.00 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.41 3c1n s THR 3 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3c1n s THR 3 CO 0.00 0.55 0.03 0.68 -0.69 0.00 0.00 174.62 175.20 3c1n s VAL 4 N -0.20 4.39 -0.10 3.82 -7.23 -0.95 -1.26 120.40 118.87 3c1n s VAL 4 Ca 0.01 -0.52 -0.01 0.00 -1.81 0.00 0.00 61.98 59.65 3c1n s VAL 4 Cb -0.13 -2.98 0.03 0.00 0.56 0.00 0.00 36.38 33.85 3c1n s VAL 4 CO 0.03 0.37 -0.05 -0.04 -0.31 0.00 0.00 175.10 175.10 3c1n s MET 5 N -1.63 1.19 -0.11 4.82 -1.94 0.72 -1.60 119.30 120.74 3c1n s MET 5 Ca 0.21 -0.13 -0.01 0.00 -1.71 0.00 0.00 55.69 54.05 3c1n s MET 5 Cb -0.12 -1.37 -0.03 0.00 2.01 0.00 0.00 34.83 35.32 3c1n s MET 5 CO 0.12 -0.28 -0.07 0.21 -0.01 0.00 0.00 175.02 174.98 3c1n s LYS 6 N 1.80 3.24 0.02 2.03 2.36 0.30 0.67 119.74 130.18 3c1n s LYS 6 Ca 0.05 -0.57 0.06 0.00 -2.55 0.00 0.00 55.97 52.96 3c1n s LYS 6 Cb -0.12 -2.72 -0.02 0.00 -1.05 0.00 0.00 37.83 33.91 3c1n s LYS 6 CO -0.07 0.40 -0.18 -0.06 1.55 0.00 0.00 175.35 176.99 3c1n s PHE 7 N -0.10 1.58 0.54 4.03 0.08 -0.09 -0.60 117.98 123.41 3c1n s PHE 7 Ca 0.01 -0.34 0.07 0.00 0.12 0.00 0.00 56.93 56.79 3c1n s PHE 7 Cb -0.13 -0.96 0.05 0.00 -0.57 0.00 0.00 43.02 41.40 3c1n s PHE 7 CO 0.03 0.04 0.56 0.20 -0.10 0.00 0.00 175.22 175.95 3c1n s GLY 8 N -0.91 2.08 0.23 4.36 0.00 -1.24 -1.60 107.32 110.23 3c1n s GLY 8 Ca 0.06 -1.68 -0.08 0.00 0.00 0.00 0.00 44.72 43.01 3c1n s GLY 8 CO 0.01 -1.80 1.67 -1.33 0.00 0.00 0.00 173.10 171.65 3c1n h GLY 9 N 0.55 0.83 1.02 0.20 0.00 -1.89 -0.72 103.07 103.06 3c1n h GLY 9 Ca -0.35 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 3c1n h GLY 9 CO 0.50 -0.20 -0.01 -0.84 0.00 0.00 0.00 176.54 176.00 3c1n h THR 10 N 0.19 1.26 0.00 4.70 2.02 -1.92 0.49 112.91 119.65 3c1n h THR 10 Ca 0.36 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 3c1n h THR 10 Cb 0.60 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3c1n h THR 10 CO -0.52 0.39 -0.09 0.28 0.37 0.00 0.00 175.52 175.95 3c1n h SER 11 N 0.78 0.00 -0.37 4.18 0.02 -1.53 -1.45 113.55 115.18 3c1n h SER 11 Ca 0.14 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.84 3c1n h SER 11 Cb 0.53 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.88 3c1n h SER 11 CO 0.03 0.09 -0.51 1.33 -1.14 0.00 0.00 176.83 176.63 3c1n n VAL 12 N -3.64 2.44 0.75 2.27 0.24 -0.54 -4.36 118.33 115.48 3c1n n VAL 12 Ca -0.02 -3.53 0.08 0.00 -2.04 0.00 0.00 64.34 58.83 3c1n n VAL 12 Cb 0.21 -0.62 0.39 0.00 -1.47 0.00 0.00 33.84 32.35 3c1n n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1n n GLY 13 N -0.96 -0.76 3.69 7.63 0.00 0.04 -4.33 105.19 110.50 3c1n n GLY 13 Ca 0.32 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 3c1n n GLY 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c1n s SER 14 N -2.51 -0.28 0.22 1.61 1.04 -1.26 -4.73 113.70 107.79 3c1n s SER 14 Ca 0.15 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 3c1n s SER 14 Cb 0.10 0.66 0.17 0.00 0.10 0.00 0.00 66.02 67.05 3c1n s SER 14 CO 0.23 -1.21 1.80 1.23 0.98 0.00 0.00 173.24 176.27 3c1n h GLY 15 N 2.08 1.28 0.82 7.32 0.00 -1.86 -1.08 103.07 111.63 3c1n h GLY 15 Ca -0.24 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.44 3c1n h GLY 15 CO 0.30 0.62 -0.15 0.83 0.00 0.00 0.00 176.54 178.14 3c1n h GLU 16 N 1.18 -0.32 -0.74 4.80 3.07 -1.84 -1.15 114.58 119.58 3c1n h GLU 16 Ca 0.28 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.25 3c1n h GLU 16 Cb 0.14 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 3c1n h GLU 16 CO -0.03 -0.21 0.49 0.00 -1.40 0.00 0.00 179.01 177.85 3c1n h ARG 17 N -0.33 0.68 -0.24 2.33 3.08 -1.83 0.95 114.38 119.02 3c1n h ARG 17 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3c1n h ARG 17 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3c1n h ARG 17 CO -0.04 0.45 0.11 0.82 -1.07 0.00 0.00 179.97 180.24 3c1n h ILE 18 N 0.70 1.15 -0.65 2.04 2.04 -0.76 0.65 117.51 122.69 3c1n h ILE 18 Ca 0.33 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.80 3c1n h ILE 18 Cb 0.38 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 3c1n h ILE 18 CO -0.12 0.15 0.35 -0.09 0.00 0.00 0.00 178.15 178.44 3c1n h ARG 19 N 0.25 0.62 -0.90 2.37 2.43 -0.35 0.11 114.38 118.90 3c1n h ARG 19 Ca 0.08 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3c1n h ARG 19 Cb 0.15 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 3c1n h ARG 19 CO -0.01 0.41 0.57 1.25 -1.51 0.00 0.00 179.97 180.69 3c1n h HIS 20 N 0.64 1.07 -0.16 2.20 2.76 -0.30 0.23 115.15 121.59 3c1n h HIS 20 Ca 0.29 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.47 3c1n h HIS 20 Cb 0.20 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 3c1n h HIS 20 CO -0.09 0.57 0.00 0.28 -1.30 0.00 0.00 177.93 177.40 3c1n h VAL 21 N 1.07 1.25 -0.86 5.26 2.07 -0.33 -0.89 116.25 123.83 3c1n h VAL 21 Ca 0.38 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 67.18 3c1n h VAL 21 Cb 0.10 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 3c1n h VAL 21 CO -0.15 0.25 0.56 0.00 0.02 0.00 0.00 177.57 178.24 3c1n h ALA 22 N 0.77 1.76 -0.45 1.67 0.00 0.01 0.42 119.26 123.44 3c1n h ALA 22 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3c1n h ALA 22 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3c1n h ALA 22 CO 0.01 0.04 -0.12 0.87 0.00 0.00 0.00 179.25 180.05 3c1n h LYS 23 N 0.76 0.88 0.01 0.00 1.57 -0.24 -0.21 116.57 119.34 3c1n h LYS 23 Ca 0.41 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3c1n h LYS 23 Cb 0.55 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3c1n h LYS 23 CO -0.18 0.99 -0.01 0.82 -0.57 0.00 0.00 179.45 180.50 3c1n h ILE 24 N 0.72 1.02 -0.79 1.86 2.04 0.36 -1.06 117.51 121.66 3c1n h ILE 24 Ca 0.11 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 3c1n h ILE 24 Cb 0.67 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 3c1n h ILE 24 CO 0.05 0.03 0.42 0.58 0.00 0.00 0.00 178.15 179.22 3c1n h VAL 25 N -0.06 1.24 -0.12 1.67 2.07 -0.09 -2.13 116.25 118.82 3c1n h VAL 25 Ca -0.00 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 3c1n h VAL 25 Cb 0.05 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3c1n h VAL 25 CO 0.00 0.27 0.02 0.74 0.02 0.00 0.00 177.57 178.62 3c1n h THR 26 N 1.10 1.23 -0.56 2.57 2.02 -0.91 -2.46 112.91 115.91 3c1n h THR 26 Ca 0.28 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.80 3c1n h THR 26 Cb 0.05 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 3c1n h THR 26 CO -0.04 0.21 0.26 0.50 0.37 0.00 0.00 175.52 176.82 3c1n h LYS 27 N -0.03 0.48 0.00 6.66 3.11 -0.93 -1.48 116.57 124.38 3c1n h LYS 27 Ca 0.04 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 3c1n h LYS 27 Cb 0.31 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.43 3c1n h LYS 27 CO 0.00 0.32 -0.14 -0.09 -2.81 0.00 0.00 179.45 176.73 3c1n h ARG 28 N 0.50 0.00 0.00 1.90 9.65 -1.32 -2.86 114.38 122.25 3c1n h ARG 28 Ca 0.26 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 3c1n h ARG 28 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3c1n h ARG 28 CO -0.21 0.14 0.00 1.17 2.80 0.00 0.00 179.97 183.87 3c1n n LYS 29 N -4.06 0.05 0.05 0.20 0.00 -0.56 -2.16 118.16 111.67 3c1n n LYS 29 Ca -0.02 0.16 -0.14 0.00 0.00 0.00 0.00 58.31 58.31 3c1n n LYS 29 Cb 0.22 -1.57 -0.03 0.00 0.00 0.00 0.00 35.03 33.65 3c1n n LYS 29 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 3c1n h LYS 30 N 0.00 0.50 0.16 1.64 6.56 -1.51 -3.38 116.57 120.53 3c1n h LYS 30 Ca 0.00 -0.47 -0.01 0.00 -1.06 0.00 0.00 60.65 59.11 3c1n h LYS 30 Cb 0.42 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 3c1n h LYS 30 CO 0.00 1.11 -0.08 0.93 -2.06 0.00 0.00 179.45 179.35 3c1n h GLU 31 N 0.31 -0.20 -5.21 3.15 5.08 -1.60 -3.45 114.58 112.67 3c1n h GLU 31 Ca -0.06 0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.69 3c1n h GLU 31 Cb 1.47 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 30.60 3c1n h GLU 31 CO 0.15 -0.09 -0.57 0.34 -1.00 0.00 0.00 179.01 177.85 3c1n s ASP 32 N -5.34 5.58 0.52 1.42 -1.08 -0.92 -5.01 116.67 111.85 3c1n s ASP 32 Ca -0.04 0.04 0.30 0.00 -0.52 0.00 0.00 52.55 52.33 3c1n s ASP 32 Cb 0.00 -1.97 1.30 0.00 -1.46 0.00 0.00 42.92 40.79 3c1n s ASP 32 CO 0.13 0.13 1.97 0.44 0.52 0.00 0.00 175.17 178.36 3c1n h ASP 33 N 7.01 0.00 -3.62 -0.34 5.19 -1.87 -3.39 116.42 119.39 3c1n h ASP 33 Ca -0.37 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.41 3c1n h ASP 33 Cb 1.17 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 40.29 3c1n h ASP 33 CO 0.68 0.10 -0.76 -1.81 -3.12 0.00 0.00 179.24 174.32 3c1n s ASP 34 N -5.90 4.29 -0.03 6.45 1.01 -1.26 -4.85 116.67 116.38 3c1n s ASP 34 Ca -0.00 -1.62 0.05 0.00 0.71 0.00 0.00 52.55 51.70 3c1n s ASP 34 Cb 0.10 -1.35 -0.01 0.00 1.01 0.00 0.00 42.92 42.68 3c1n s ASP 34 CO 0.57 -0.30 -0.19 -0.69 0.21 0.00 0.00 175.17 174.77 3c1n s VAL 35 N 1.21 1.56 -0.02 -1.27 1.01 -1.26 -1.76 120.40 119.87 3c1n s VAL 35 Ca 0.02 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.26 3c1n s VAL 35 Cb -0.19 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3c1n s VAL 35 CO -0.09 0.44 -0.24 -0.69 0.00 0.00 0.00 175.10 174.52 3c1n s VAL 36 N -0.19 1.90 -0.11 2.92 1.01 -0.39 -4.18 120.40 121.37 3c1n s VAL 36 Ca 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.97 3c1n s VAL 36 Cb -0.10 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 3c1n s VAL 36 CO 0.01 0.53 -0.18 0.54 0.00 0.00 0.00 175.10 176.00 3c1n s VAL 37 N -0.57 2.61 -0.22 2.92 0.11 -0.19 -0.20 120.40 124.86 3c1n s VAL 37 Ca 0.09 -0.83 -0.08 0.00 -2.93 0.00 0.00 61.98 58.24 3c1n s VAL 37 Cb -0.09 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 3c1n s VAL 37 CO -0.01 0.54 0.08 -0.69 -3.33 0.00 0.00 175.10 171.69 3c1n s VAL 38 N 0.25 4.59 -0.01 2.04 1.01 0.21 0.12 120.40 128.62 3c1n s VAL 38 Ca -0.12 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 61.84 3c1n s VAL 38 Cb -0.16 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 3c1n s VAL 38 CO 0.07 0.38 -0.23 0.54 0.00 0.00 0.00 175.10 175.86 3c1n s VAL 39 N 1.08 1.80 0.69 2.92 0.11 -0.55 -0.92 120.40 125.54 3c1n s VAL 39 Ca 0.04 -1.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.01 3c1n s VAL 39 Cb -0.14 -1.50 0.15 0.00 -1.53 0.00 0.00 36.38 33.36 3c1n s VAL 39 CO 0.03 0.48 0.95 -1.20 -3.33 0.00 0.00 175.10 172.03 3c1n n SER 40 N 2.44 0.53 -4.82 3.54 7.64 -0.63 -1.00 113.62 121.32 3c1n n SER 40 Ca -0.16 -1.62 -0.33 0.00 1.01 0.00 0.00 58.87 57.77 3c1n n SER 40 Cb 0.52 -0.68 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 3c1n n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c1n s ALA 41 N -3.58 2.95 0.62 -0.43 0.00 -1.26 -4.64 121.76 115.41 3c1n s ALA 41 Ca 0.57 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 3c1n s ALA 41 Cb -0.02 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 3c1n s ALA 41 CO 0.39 -0.26 0.84 -1.33 0.00 0.00 0.00 175.76 175.40 3c1n n MET 42 N -1.25 0.72 -1.58 0.00 0.00 -1.26 -3.65 117.12 110.09 3c1n n MET 42 Ca 0.08 0.29 -0.45 0.00 0.00 0.00 0.00 57.70 57.62 3c1n n MET 42 Cb 0.53 -2.06 -0.02 0.00 0.00 0.00 0.00 33.22 31.68 3c1n n MET 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3c1n n SER 43 N -0.63 1.15 0.00 7.83 2.88 -0.50 -2.47 113.62 121.88 3c1n n SER 43 Ca 0.13 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 3c1n n SER 43 Cb 0.48 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 3c1n n SER 43 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3c1n n GLU 44 N 0.73 0.00 0.02 -1.46 -0.58 -1.26 -4.86 120.64 113.22 3c1n n GLU 44 Ca 0.10 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.65 3c1n n GLU 44 Cb 0.32 -2.54 -0.10 0.00 -0.57 0.00 0.00 31.44 28.55 3c1n n GLU 44 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3c1n h VAL 45 N 0.00 1.31 -0.16 2.62 2.07 -1.83 -1.96 116.25 118.30 3c1n h VAL 45 Ca 0.00 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 3c1n h VAL 45 Cb 0.00 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3c1n h VAL 45 CO 0.00 0.65 0.10 0.74 0.02 0.00 0.00 177.57 179.08 3c1n h THR 46 N 0.31 1.07 -0.19 2.57 2.02 -1.89 -0.50 112.91 116.29 3c1n h THR 46 Ca -0.10 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 66.97 3c1n h THR 46 Cb 1.52 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 68.76 3c1n h THR 46 CO 0.17 0.06 -0.14 0.78 0.37 0.00 0.00 175.52 176.77 3c1n h ASN 47 N 0.20 -0.45 -0.92 4.18 2.35 -1.95 -0.38 115.58 118.60 3c1n h ASN 47 Ca 0.06 0.09 0.12 0.00 -0.55 0.00 0.00 56.30 56.02 3c1n h ASN 47 Cb 0.02 0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.53 3c1n h ASN 47 CO -0.01 -0.18 0.55 0.00 -1.65 0.00 0.00 177.43 176.14 3c1n h ALA 48 N 0.99 1.38 -0.26 -0.83 0.00 -1.13 -1.03 119.26 118.38 3c1n h ALA 48 Ca 0.11 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3c1n h ALA 48 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3c1n h ALA 48 CO -0.28 0.13 -0.28 -0.07 0.00 0.00 0.00 179.25 178.75 3c1n h LEU 49 N 0.87 0.52 0.28 0.00 3.38 -0.46 -2.56 115.31 117.34 3c1n h LEU 49 Ca 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3c1n h LEU 49 Cb 0.49 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3c1n h LEU 49 CO -0.28 0.79 -0.13 0.58 0.09 0.00 0.00 178.44 179.48 3c1n h VAL 50 N 0.45 0.75 0.00 1.22 2.07 0.22 -2.51 116.25 118.45 3c1n h VAL 50 Ca 0.06 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 3c1n h VAL 50 Cb 0.72 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3c1n h VAL 50 CO 0.06 0.12 -0.18 1.05 0.02 0.00 0.00 177.57 178.63 3c1n h GLU 51 N -0.70 0.00 0.04 1.57 4.11 -1.49 -2.13 114.58 115.99 3c1n h GLU 51 Ca -0.04 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.13 3c1n h GLU 51 Cb 0.48 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.75 3c1n h GLU 51 CO 0.06 0.18 -1.03 0.97 0.07 0.00 0.00 179.01 179.26 3c1n h ILE 52 N 0.00 1.31 -0.08 -1.06 6.09 -1.47 0.12 117.51 122.42 3c1n h ILE 52 Ca -0.00 -2.30 -0.10 0.00 -1.37 0.00 0.00 64.86 61.09 3c1n h ILE 52 Cb 0.73 2.55 -0.01 0.00 0.47 0.00 0.00 36.82 40.55 3c1n h ILE 52 CO 0.02 0.70 -0.42 0.77 -3.07 0.00 0.00 178.15 176.15 3c1n h SER 53 N 0.25 0.18 0.02 2.19 4.64 -1.38 0.14 113.55 119.59 3c1n h SER 53 Ca -0.14 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3c1n h SER 53 Cb 1.71 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 3c1n h SER 53 CO 0.20 0.58 -0.01 -0.61 -0.87 0.00 0.00 176.83 176.12 3c1n h GLN 54 N 0.14 -0.02 -0.80 4.77 5.75 -1.40 -3.05 115.11 120.49 3c1n h GLN 54 Ca 0.01 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.63 3c1n h GLN 54 Cb 0.81 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.28 3c1n h GLN 54 CO 0.06 0.24 0.42 0.37 -2.65 0.00 0.00 178.83 177.27 3c1n h GLN 55 N -0.29 0.65 0.00 1.69 5.75 -0.03 -1.03 115.11 121.84 3c1n h GLN 55 Ca -0.00 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 3c1n h GLN 55 Cb 0.27 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 3c1n h GLN 55 CO 0.00 0.43 -0.29 0.00 -2.65 0.00 0.00 178.83 176.32 3c1n h ALA 56 N 1.49 1.48 -0.25 3.38 0.00 -0.78 -1.94 119.26 122.64 3c1n h ALA 56 Ca 0.41 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 3c1n h ALA 56 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3c1n h ALA 56 CO -0.30 0.36 -0.60 1.25 0.00 0.00 0.00 179.25 179.96 3c1n h LEU 57 N 0.00 0.93 0.00 0.00 5.85 -1.09 -3.15 115.31 117.85 3c1n h LEU 57 Ca -0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 3c1n h LEU 57 Cb 0.53 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3c1n h LEU 57 CO 0.04 1.31 -0.39 0.47 -0.34 0.00 0.00 178.44 179.53 3c1n n ASP 58 N -3.98 1.39 0.08 1.25 8.00 -0.96 -4.52 116.55 117.80 3c1n n ASP 58 Ca -0.05 0.55 -0.05 0.00 0.71 0.00 0.00 54.79 55.95 3c1n n ASP 58 Cb 0.65 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.89 3c1n n ASP 58 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3c1n h VAL 59 N -0.77 1.57 -4.14 2.53 -1.51 -1.60 -3.48 116.25 108.86 3c1n h VAL 59 Ca 0.00 -3.14 -0.41 0.00 -1.23 0.00 0.00 66.70 61.92 3c1n h VAL 59 Cb 0.39 2.73 0.04 0.00 -2.13 0.00 0.00 31.29 32.32 3c1n h VAL 59 CO 0.00 0.88 -0.59 0.54 -1.23 0.00 0.00 177.57 177.17 3c1n n ARG 60 N -3.37 -4.08 -2.92 5.19 1.74 -1.19 -4.94 116.66 107.10 3c1n n ARG 60 Ca 0.00 0.93 -0.43 0.00 -0.77 0.00 0.00 57.85 57.58 3c1n n ARG 60 Cb 0.88 -5.74 -0.05 0.00 -1.02 0.00 0.00 32.46 26.53 3c1n n ARG 60 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3c1n s ASP 61 N -2.54 6.42 0.25 0.55 -1.08 -1.26 -4.91 116.67 114.10 3c1n s ASP 61 Ca 0.23 -0.09 -0.05 0.00 -0.52 0.00 0.00 52.55 52.12 3c1n s ASP 61 Cb -0.10 -2.40 0.33 0.00 -1.46 0.00 0.00 42.92 39.28 3c1n s ASP 61 CO 0.28 -0.97 1.87 -0.29 0.52 0.00 0.00 175.17 176.58 3c1n h ILE 62 N 6.01 1.10 -0.59 4.11 6.09 -1.98 -2.86 117.51 129.39 3c1n h ILE 62 Ca -0.25 -0.37 -0.05 0.00 -1.37 0.00 0.00 64.86 62.82 3c1n h ILE 62 Cb 1.08 -0.09 -0.03 0.00 0.47 0.00 0.00 36.82 38.26 3c1n h ILE 62 CO 0.99 0.20 0.17 0.00 -3.07 0.00 0.00 178.15 176.43 3c1n h ALA 63 N 1.40 1.19 0.00 0.18 0.00 -2.01 -2.57 119.26 117.46 3c1n h ALA 63 Ca 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3c1n h ALA 63 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3c1n h ALA 63 CO -0.15 0.56 -0.12 0.87 0.00 0.00 0.00 179.25 180.42 3c1n h LYS 64 N 0.87 0.00 -0.11 0.00 1.57 -1.93 -2.24 116.57 114.72 3c1n h LYS 64 Ca 0.19 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3c1n h LYS 64 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3c1n h LYS 64 CO -0.01 0.12 -0.08 0.28 -0.57 0.00 0.00 179.45 179.19 3c1n h VAL 65 N 0.00 1.34 -0.41 0.50 2.07 -1.45 -2.84 116.25 115.47 3c1n h VAL 65 Ca -0.00 -1.19 0.08 0.00 0.82 0.00 0.00 66.70 66.41 3c1n h VAL 65 Cb 0.54 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 3c1n h VAL 65 CO 0.01 0.34 0.29 1.23 0.02 0.00 0.00 177.57 179.46 3c1n h GLY 66 N -0.13 0.26 0.69 2.17 0.00 -1.28 -1.65 103.07 103.13 3c1n h GLY 66 Ca 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3c1n h GLY 66 CO 0.02 0.06 -0.07 -0.55 0.00 0.00 0.00 176.54 175.99 3c1n h ASP 67 N 0.20 0.25 -0.87 0.19 3.32 -1.47 -1.62 116.42 116.41 3c1n h ASP 67 Ca 0.19 -0.44 0.09 0.00 0.02 0.00 0.00 57.03 56.89 3c1n h ASP 67 Cb 0.50 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 3c1n h ASP 67 CO -0.03 0.64 0.52 0.15 -1.72 0.00 0.00 179.24 178.80 3c1n h PHE 68 N -0.14 0.95 -0.11 4.55 3.57 -1.08 0.43 116.94 125.11 3c1n h PHE 68 Ca 0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3c1n h PHE 68 Cb 0.56 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 3c1n h PHE 68 CO 0.08 0.41 -0.11 0.82 -2.23 0.00 0.00 178.31 177.27 3c1n h ILE 69 N 0.88 1.36 -0.65 1.41 5.03 -1.35 0.24 117.51 124.42 3c1n h ILE 69 Ca 0.41 -1.27 0.14 0.00 -0.12 0.00 0.00 64.86 64.02 3c1n h ILE 69 Cb 0.34 1.95 -0.10 0.00 -3.03 0.00 0.00 36.82 35.98 3c1n h ILE 69 CO -0.23 0.36 0.07 0.11 -0.68 0.00 0.00 178.15 177.78 3c1n h LYS 70 N -0.13 0.17 0.56 2.37 1.79 -0.86 0.35 116.57 120.83 3c1n h LYS 70 Ca 0.02 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3c1n h LYS 70 Cb 0.63 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3c1n h LYS 70 CO 0.03 0.11 -0.36 0.35 -1.08 0.00 0.00 179.45 178.50 3c1n h PHE 71 N 0.18 -0.97 -0.98 -1.35 3.57 0.13 -1.48 116.94 116.04 3c1n h PHE 71 Ca 0.35 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.95 3c1n h PHE 71 Cb 0.58 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 3c1n h PHE 71 CO -0.32 -0.53 0.62 0.82 -2.23 0.00 0.00 178.31 176.67 3c1n h ILE 72 N -0.87 0.95 -0.15 1.41 1.08 -0.08 -0.87 117.51 118.98 3c1n h ILE 72 Ca -0.08 -0.34 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 3c1n h ILE 72 Cb 0.70 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 3c1n h ILE 72 CO 0.07 0.18 0.03 -0.09 -0.69 0.00 0.00 178.15 177.65 3c1n h ARG 73 N 0.98 0.24 -0.57 2.37 2.43 -0.27 -2.38 114.38 117.18 3c1n h ARG 73 Ca 0.47 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.55 3c1n h ARG 73 Cb 0.44 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 3c1n h ARG 73 CO -0.23 0.40 0.23 0.93 -1.51 0.00 0.00 179.97 179.78 3c1n h GLU 74 N 0.04 0.82 0.05 0.20 5.08 -0.43 -0.21 114.58 120.14 3c1n h GLU 74 Ca 0.05 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3c1n h GLU 74 Cb 0.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3c1n h GLU 74 CO 0.00 0.68 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.44 3c1n h LYS 75 N 0.81 -0.06 0.02 2.33 3.64 -1.11 -2.57 116.57 119.63 3c1n h LYS 75 Ca 0.19 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.37 3c1n h LYS 75 Cb 0.16 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3c1n h LYS 75 CO -0.02 0.12 -0.97 0.45 -2.27 0.00 0.00 179.45 176.76 3c1n h HIS 76 N -0.24 0.10 -0.43 1.91 3.86 -1.23 -1.80 115.15 117.31 3c1n h HIS 76 Ca -0.01 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.08 3c1n h HIS 76 Cb 0.22 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 3c1n h HIS 76 CO -0.02 0.99 0.05 1.88 0.86 0.00 0.00 177.93 181.69 3c1n h TYR 77 N 0.02 0.78 -0.18 2.45 0.99 -1.12 0.11 116.97 120.02 3c1n h TYR 77 Ca -0.03 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.61 3c1n h TYR 77 Cb 1.69 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 39.18 3c1n h TYR 77 CO 0.01 0.76 0.02 -0.22 -0.00 0.00 0.00 178.16 178.73 3c1n h LYS 78 N 0.58 0.09 -0.39 4.88 1.63 -1.41 -2.10 116.57 119.84 3c1n h LYS 78 Ca 0.13 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.97 3c1n h LYS 78 Cb 0.41 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.98 3c1n h LYS 78 CO 0.01 0.06 0.12 0.00 -3.45 0.00 0.00 179.45 176.19 3c1n h ALA 79 N 1.14 0.45 -0.64 5.00 0.00 -1.15 -2.16 119.26 121.89 3c1n h ALA 79 Ca 0.08 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3c1n h ALA 79 Cb 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3c1n h ALA 79 CO -0.12 -0.27 0.41 0.82 0.00 0.00 0.00 179.25 180.09 3c1n h ILE 80 N 0.28 1.11 -0.04 0.00 2.04 -0.76 -1.21 117.51 118.93 3c1n h ILE 80 Ca 0.18 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 3c1n h ILE 80 Cb 0.18 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3c1n h ILE 80 CO -0.20 0.15 -0.48 -0.08 0.00 0.00 0.00 178.15 177.54 3c1n h GLU 81 N 0.81 0.10 -0.12 2.37 4.57 -1.07 -2.22 114.58 119.03 3c1n h GLU 81 Ca 0.25 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.25 3c1n h GLU 81 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3c1n h GLU 81 CO -0.08 0.56 -0.40 0.93 -1.18 0.00 0.00 179.01 178.83 3c1n h GLU 82 N 0.08 0.48 0.02 1.92 4.39 -1.10 -3.38 114.58 116.99 3c1n h GLU 82 Ca 0.00 -0.36 -0.27 0.00 0.34 0.00 0.00 59.36 59.07 3c1n h GLU 82 Cb 0.88 0.06 0.02 0.00 -0.10 0.00 0.00 28.75 29.62 3c1n h GLU 82 CO 0.07 0.98 -1.07 0.00 -1.16 0.00 0.00 179.01 177.83 3c1n h ALA 83 N 0.49 0.12 -3.08 3.43 0.00 -1.13 -3.41 119.26 115.68 3c1n h ALA 83 Ca -0.02 -0.71 -0.67 0.00 0.00 0.00 0.00 54.91 53.52 3c1n h ALA 83 Cb 1.03 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 3c1n h ALA 83 CO 0.09 0.69 -0.57 0.42 0.00 0.00 0.00 179.25 179.87 3c1n s ILE 84 N -3.27 4.75 -0.22 0.00 -1.09 -0.84 -4.66 121.20 115.86 3c1n s ILE 84 Ca -0.10 -0.20 0.07 0.00 -2.23 0.00 0.00 60.65 58.19 3c1n s ILE 84 Cb 0.07 -3.08 -0.21 0.00 -1.58 0.00 0.00 42.46 37.66 3c1n s ILE 84 CO 0.92 0.52 -0.04 2.29 -1.23 0.00 0.00 174.94 177.40 3c1n n LYS 85 N 1.75 0.67 -2.35 2.79 2.85 -1.26 -4.76 118.16 117.85 3c1n n LYS 85 Ca -0.17 0.12 -0.42 0.00 -1.05 0.00 0.00 58.31 56.79 3c1n n LYS 85 Cb 0.54 -1.55 -0.03 0.00 -0.65 0.00 0.00 35.03 33.34 3c1n n LYS 85 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3c1n s SER 86 N -6.24 6.98 0.16 -5.58 0.15 -1.26 -4.96 113.70 102.96 3c1n s SER 86 Ca -0.25 2.02 -0.13 0.00 0.70 0.00 0.00 55.95 58.29 3c1n s SER 86 Cb 0.08 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.87 3c1n s SER 86 CO 0.70 -0.59 1.69 -0.33 1.20 0.00 0.00 173.24 175.90 3c1n h GLU 87 N 7.28 0.84 -0.60 5.44 4.39 -1.98 -1.69 114.58 128.25 3c1n h GLU 87 Ca -0.38 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.06 3c1n h GLU 87 Cb 1.19 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 3c1n h GLU 87 CO 0.86 0.77 0.07 1.49 -1.16 0.00 0.00 179.01 181.04 3c1n h GLU 88 N 0.75 0.99 0.00 2.33 4.81 -1.99 0.10 114.58 121.57 3c1n h GLU 88 Ca 0.17 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3c1n h GLU 88 Cb 0.28 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3c1n h GLU 88 CO -0.01 0.93 -0.00 0.82 -0.73 0.00 0.00 179.01 180.02 3c1n h ILE 89 N 0.92 1.28 -0.79 2.32 1.08 -1.97 -2.16 117.51 118.20 3c1n h ILE 89 Ca 0.18 -0.86 0.18 0.00 -0.39 0.00 0.00 64.86 63.98 3c1n h ILE 89 Cb 0.44 1.86 -0.12 0.00 -3.07 0.00 0.00 36.82 35.93 3c1n h ILE 89 CO 0.01 0.22 0.19 0.50 -0.69 0.00 0.00 178.15 178.39 3c1n h LYS 90 N -0.37 0.25 -0.29 2.37 3.11 -1.08 0.12 116.57 120.69 3c1n h LYS 90 Ca -0.00 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 3c1n h LYS 90 Cb 0.37 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 3c1n h LYS 90 CO 0.00 0.16 0.12 1.49 -2.81 0.00 0.00 179.45 178.42 3c1n h GLU 91 N 0.25 0.42 -0.00 1.90 4.81 -0.71 -1.74 114.58 119.51 3c1n h GLU 91 Ca 0.46 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.45 3c1n h GLU 91 Cb 0.83 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 3c1n h GLU 91 CO -0.56 0.43 -0.76 1.05 -0.73 0.00 0.00 179.01 178.44 3c1n h GLU 92 N 0.32 0.04 -0.34 1.92 4.11 -0.59 -2.83 114.58 117.21 3c1n h GLU 92 Ca 0.10 -0.04 -0.16 0.00 0.07 0.00 0.00 59.36 59.33 3c1n h GLU 92 Cb 0.16 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3c1n h GLU 92 CO -0.01 0.78 -0.39 0.28 0.07 0.00 0.00 179.01 179.74 3c1n h VAL 93 N 0.03 1.28 -0.82 -1.06 2.07 -0.77 -2.82 116.25 114.16 3c1n h VAL 93 Ca -0.01 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 3c1n h VAL 93 Cb 1.34 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 3c1n h VAL 93 CO 0.10 0.52 0.47 0.50 0.02 0.00 0.00 177.57 179.18 3c1n h LYS 94 N 0.67 1.13 -0.61 1.57 3.64 -1.30 -0.83 116.57 120.84 3c1n h LYS 94 Ca 0.05 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 3c1n h LYS 94 Cb 0.99 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 3c1n h LYS 94 CO 0.09 0.81 0.09 -0.22 -2.27 0.00 0.00 179.45 177.95 3c1n h LYS 95 N 1.14 1.02 0.47 1.90 1.63 -1.47 -0.59 116.57 120.66 3c1n h LYS 95 Ca 0.29 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 3c1n h LYS 95 Cb -0.01 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 3c1n h LYS 95 CO -0.05 0.96 -0.23 0.82 -3.45 0.00 0.00 179.45 177.50 3c1n h ILE 96 N 0.92 0.54 -0.91 2.00 1.08 -1.21 -2.67 117.51 117.26 3c1n h ILE 96 Ca 0.18 -0.10 0.11 0.00 -0.39 0.00 0.00 64.86 64.66 3c1n h ILE 96 Cb 0.44 0.58 -0.07 0.00 -3.07 0.00 0.00 36.82 34.71 3c1n h ILE 96 CO 0.01 0.02 0.58 0.40 -0.69 0.00 0.00 178.15 178.48 3c1n h ILE 97 N -0.69 0.94 -0.19 -0.67 5.03 -0.95 -1.21 117.51 119.77 3c1n h ILE 97 Ca -0.06 -0.30 -0.04 0.00 -0.12 0.00 0.00 64.86 64.34 3c1n h ILE 97 Cb 0.51 -0.01 -0.01 0.00 -3.03 0.00 0.00 36.82 34.29 3c1n h ILE 97 CO 0.11 0.16 -0.02 0.44 -0.68 0.00 0.00 178.15 178.15 3c1n h ASP 98 N 0.87 0.35 -0.96 1.72 3.32 -1.10 -1.07 116.42 119.55 3c1n h ASP 98 Ca 0.43 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 3c1n h ASP 98 Cb 0.47 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 3c1n h ASP 98 CO -0.19 0.61 0.60 0.28 -1.72 0.00 0.00 179.24 178.81 3c1n h SER 99 N 0.09 1.13 -0.03 6.45 0.02 -1.00 0.10 113.55 120.31 3c1n h SER 99 Ca 0.05 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3c1n h SER 99 Cb 0.44 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3c1n h SER 99 CO 0.01 0.85 -0.00 0.03 -1.14 0.00 0.00 176.83 176.59 3c1n h ARG 100 N 1.31 0.06 -0.48 3.45 2.47 -1.21 -2.53 114.38 117.44 3c1n h ARG 100 Ca 0.35 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 59.05 3c1n h ARG 100 Cb -0.09 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 3c1n h ARG 100 CO -0.07 0.38 0.29 0.82 0.56 0.00 0.00 179.97 181.95 3c1n h ILE 101 N -0.27 1.14 -0.60 2.04 2.04 -0.85 -1.29 117.51 119.72 3c1n h ILE 101 Ca 0.01 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 3c1n h ILE 101 Cb 0.35 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3c1n h ILE 101 CO 0.00 0.14 0.18 -0.33 0.00 0.00 0.00 178.15 178.14 3c1n h GLU 102 N 0.66 0.93 -1.01 2.37 5.08 -0.94 -0.64 114.58 121.03 3c1n h GLU 102 Ca 0.17 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3c1n h GLU 102 Cb -0.03 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 3c1n h GLU 102 CO -0.03 0.84 0.66 0.93 -1.00 0.00 0.00 179.01 180.41 3c1n h GLU 103 N 0.85 1.32 0.21 2.33 5.08 -0.84 -1.57 114.58 121.96 3c1n h GLU 103 Ca 0.19 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3c1n h GLU 103 Cb 0.30 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3c1n h GLU 103 CO -0.01 0.88 -0.10 1.25 -1.00 0.00 0.00 179.01 180.03 3c1n h LEU 104 N 1.36 -0.24 -0.42 1.33 6.46 -0.89 -2.52 115.31 120.39 3c1n h LEU 104 Ca 0.37 -0.09 0.09 0.00 -0.12 0.00 0.00 57.88 58.13 3c1n h LEU 104 Cb -0.16 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 39.75 3c1n h LEU 104 CO -0.08 -0.06 -0.20 -0.08 -0.62 0.00 0.00 178.44 177.40 3c1n h GLU 105 N -0.41 -0.11 -0.45 1.25 4.81 -0.79 -0.81 114.58 118.06 3c1n h GLU 105 Ca -0.03 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3c1n h GLU 105 Cb 0.32 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.63 3c1n h GLU 105 CO 0.05 -0.07 -0.54 0.87 -0.73 0.00 0.00 179.01 178.58 3c1n h LYS 106 N -0.11 -0.35 -0.81 1.92 6.56 -1.16 0.20 116.57 122.81 3c1n h LYS 106 Ca 0.21 0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.79 3c1n h LYS 106 Cb 0.43 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.13 3c1n h LYS 106 CO -0.50 -0.23 0.39 0.28 -2.06 0.00 0.00 179.45 177.33 3c1n h VAL 107 N -0.36 1.25 -0.39 0.50 2.07 -0.94 0.12 116.25 118.50 3c1n h VAL 107 Ca 0.09 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 3c1n h VAL 107 Cb 0.58 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3c1n h VAL 107 CO -0.62 0.30 0.09 -0.07 0.02 0.00 0.00 177.57 177.29 3c1n h LEU 108 N 1.15 0.59 -0.45 2.57 3.38 -0.77 -0.59 115.31 121.18 3c1n h LEU 108 Ca 0.28 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.10 3c1n h LEU 108 Cb 0.11 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 3c1n h LEU 108 CO -0.04 0.67 -0.07 0.40 0.09 0.00 0.00 178.44 179.50 3c1n h ILE 109 N 0.48 0.59 -0.35 1.22 5.03 -0.16 -2.51 117.51 121.80 3c1n h ILE 109 Ca 0.12 -0.01 0.06 0.00 -0.12 0.00 0.00 64.86 64.91 3c1n h ILE 109 Cb 0.31 0.54 -0.06 0.00 -3.03 0.00 0.00 36.82 34.59 3c1n h ILE 109 CO 0.00 0.01 0.01 1.23 -0.68 0.00 0.00 178.15 178.72 3c1n h GLY 110 N 0.04 0.36 1.51 5.37 0.00 0.05 0.10 103.07 110.50 3c1n h GLY 110 Ca 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 3c1n h GLY 110 CO -0.43 -0.08 0.05 -0.24 0.00 0.00 0.00 176.54 175.84 3c1n h VAL 111 N 0.11 1.20 -0.31 4.60 3.04 -1.02 -1.62 116.25 122.25 3c1n h VAL 111 Ca 0.17 -0.77 -0.10 0.00 -1.01 0.00 0.00 66.70 64.99 3c1n h VAL 111 Cb 0.23 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 3c1n h VAL 111 CO -0.28 0.27 -0.19 0.00 -1.01 0.00 0.00 177.57 176.36 3c1n h ALA 112 N 1.46 0.44 -0.42 3.17 0.00 -0.90 0.97 119.26 123.98 3c1n h ALA 112 Ca 0.13 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3c1n h ALA 112 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3c1n h ALA 112 CO 0.01 0.38 -0.14 1.88 0.00 0.00 0.00 179.25 181.37 3c1n h TYR 113 N 0.44 0.86 0.00 0.00 0.05 -0.51 -3.27 116.97 114.54 3c1n h TYR 113 Ca 0.06 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.67 3c1n h TYR 113 Cb 0.74 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.26 3c1n h TYR 113 CO 0.06 0.87 -1.39 1.28 -1.05 0.00 0.00 178.16 177.94 3c1n n LEU 114 N -4.15 0.56 -2.63 3.88 4.77 -0.64 -4.99 117.00 113.80 3c1n n LEU 114 Ca 0.01 -0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 55.51 3c1n n LEU 114 Cb 0.39 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.51 3c1n n LEU 114 CO 0.43 0.14 0.01 0.61 -1.33 0.00 0.00 177.39 177.26 3c1n n GLY 115 N 1.41 -0.34 2.86 -0.72 0.00 0.33 -5.00 105.19 103.72 3c1n n GLY 115 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3c1n n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1n s GLU 116 N -5.57 0.74 -0.54 1.61 2.02 -1.17 -5.03 118.70 110.76 3c1n s GLU 116 Ca 0.28 -0.05 0.05 0.00 0.02 0.00 0.00 54.97 55.27 3c1n s GLU 116 Cb -0.12 -0.83 0.18 0.00 0.10 0.00 0.00 34.13 33.46 3c1n s GLU 116 CO 0.34 -0.13 0.44 -0.11 0.02 0.00 0.00 175.26 175.82 3c1n n LEU 117 N 4.28 1.18 -4.72 1.80 7.94 -1.26 -4.54 117.00 121.69 3c1n n LEU 117 Ca -0.21 -4.79 -0.34 0.00 -1.11 0.00 0.00 56.01 49.55 3c1n n LEU 117 Cb 0.51 -0.03 0.09 0.00 0.53 0.00 0.00 43.42 44.52 3c1n n LEU 117 CO 0.21 1.85 0.81 0.42 -1.11 0.00 0.00 177.39 179.56 3c1n s THR 118 N -0.78 2.29 0.44 1.96 -4.23 -1.26 -4.75 115.64 109.31 3c1n s THR 118 Ca 0.30 0.15 0.18 0.00 -1.18 0.00 0.00 61.69 61.14 3c1n s THR 118 Cb 0.02 -2.75 0.37 0.00 1.34 0.00 0.00 72.50 71.49 3c1n s THR 118 CO -0.17 -0.07 1.91 -0.65 -0.54 0.00 0.00 174.62 175.10 3c1n h PRO 119 N -0.22 0.34 -0.44 3.99 0.11 -1.99 -0.12 132.00 133.67 3c1n h PRO 119 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3c1n h PRO 119 Cb 1.30 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3c1n h PRO 119 CO 0.50 0.23 0.17 -0.22 -0.21 0.00 0.00 178.00 178.47 3c1n h LYS 120 N 0.36 0.66 -0.30 1.05 3.64 -1.91 -2.01 116.57 118.06 3c1n h LYS 120 Ca 0.38 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 3c1n h LYS 120 Cb 0.97 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 3c1n h LYS 120 CO -0.11 0.61 -0.45 0.77 -2.27 0.00 0.00 179.45 178.00 3c1n h SER 121 N 0.57 0.83 -0.97 4.20 0.02 -1.65 -2.43 113.55 114.12 3c1n h SER 121 Ca 0.15 -0.40 0.11 0.00 -0.84 0.00 0.00 61.79 60.81 3c1n h SER 121 Cb 0.20 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.42 3c1n h SER 121 CO -0.01 1.16 0.60 -0.09 -1.14 0.00 0.00 176.83 177.35 3c1n h ARG 122 N 0.61 0.94 -0.27 3.45 2.43 -0.91 -1.52 114.38 119.11 3c1n h ARG 122 Ca 0.04 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 3c1n h ARG 122 Cb 1.02 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3c1n h ARG 122 CO 0.10 0.62 -0.49 -0.44 -1.51 0.00 0.00 179.97 178.25 3c1n h ASP 123 N 0.97 0.89 -0.48 -3.80 5.19 -1.21 -2.58 116.42 115.40 3c1n h ASP 123 Ca 0.48 -0.53 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 3c1n h ASP 123 Cb 0.46 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 3c1n h ASP 123 CO -0.26 1.26 0.32 0.22 -3.12 0.00 0.00 179.24 177.65 3c1n h TYR 124 N 0.56 0.61 0.22 4.55 3.20 -0.90 -1.38 116.97 123.83 3c1n h TYR 124 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3c1n h TYR 124 Cb 1.09 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 3c1n h TYR 124 CO 0.08 0.39 -0.12 0.82 -1.64 0.00 0.00 178.16 177.68 3c1n h ILE 125 N 0.65 0.74 -0.97 1.81 2.04 -1.32 -2.80 117.51 117.65 3c1n h ILE 125 Ca 0.18 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.16 3c1n h ILE 125 Cb -0.07 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 3c1n h ILE 125 CO -0.04 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.66 3c1n h LEU 126 N -0.33 0.87 -1.36 1.44 3.38 -1.25 -1.15 115.31 116.91 3c1n h LEU 126 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3c1n h LEU 126 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3c1n h LEU 126 CO 0.03 0.46 0.10 0.77 0.09 0.00 0.00 178.44 179.89 3c1n h SER 127 N 0.93 0.00 0.08 -0.43 4.64 -0.97 -2.93 113.55 114.88 3c1n h SER 127 Ca 0.48 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.60 3c1n h SER 127 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3c1n h SER 127 CO -0.25 0.00 -0.74 -0.26 -0.87 0.00 0.00 176.83 174.72 3c1n h PHE 128 N 0.00 0.77 -0.45 4.77 0.04 -1.25 -2.63 116.94 118.18 3c1n h PHE 128 Ca 0.00 -0.33 0.09 0.00 2.80 0.00 0.00 57.97 60.53 3c1n h PHE 128 Cb 0.20 -0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.14 3c1n h PHE 128 CO 0.00 1.12 -0.15 0.78 -0.60 0.00 0.00 178.31 179.46 3c1n h GLY 129 N 0.99 0.25 1.74 -1.45 0.00 -1.71 -0.43 103.07 102.45 3c1n h GLY 129 Ca -0.04 0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 3c1n h GLY 129 CO 0.14 -0.19 -0.56 0.83 0.00 0.00 0.00 176.54 176.76 3c1n h GLU 130 N -0.05 0.28 0.00 4.80 3.07 -1.76 -2.68 114.58 118.23 3c1n h GLU 130 Ca 0.22 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3c1n h GLU 130 Cb 0.38 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3c1n h GLU 130 CO -0.49 0.76 0.00 0.54 -1.40 0.00 0.00 179.01 178.42 3c1n n ARG 131 N -3.91 0.01 -0.10 2.33 1.74 -0.68 -2.17 116.66 113.88 3c1n n ARG 131 Ca -0.02 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 57.07 3c1n n ARG 131 Cb 0.59 -1.51 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 3c1n n ARG 131 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c1n n LEU 132 N -1.53 1.02 0.11 0.55 4.77 -0.26 -4.49 117.00 117.18 3c1n n LEU 132 Ca 0.05 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.77 3c1n n LEU 132 Cb 0.25 0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.20 3c1n n LEU 132 CO 0.20 0.64 -0.38 0.77 -1.33 0.00 0.00 177.39 177.29 3c1n h SER 133 N 0.00 0.74 -0.85 -1.43 4.64 -1.49 -3.37 113.55 111.79 3c1n h SER 133 Ca -0.55 -0.92 0.10 0.00 -0.47 0.00 0.00 61.79 59.95 3c1n h SER 133 Cb 2.13 -0.24 -0.12 0.00 -0.31 0.00 0.00 62.40 63.85 3c1n h SER 133 CO -0.00 1.75 -0.51 -1.28 -0.87 0.00 0.00 176.83 175.92 3c1n h SER 134 N 0.13 -1.82 0.76 4.97 0.87 -1.68 -2.08 113.55 114.70 3c1n h SER 134 Ca -0.30 0.30 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 3c1n h SER 134 Cb 2.14 0.83 -0.01 0.00 -0.44 0.00 0.00 62.40 64.93 3c1n h SER 134 CO 0.23 -0.28 -0.23 -0.65 -0.53 0.00 0.00 176.83 175.37 3c1n h PRO 135 N -0.09 0.00 -0.00 2.24 0.11 -1.79 0.04 132.00 132.51 3c1n h PRO 135 Ca 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3c1n h PRO 135 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 3c1n h PRO 135 CO -0.87 0.23 0.00 0.82 -0.21 0.00 0.00 178.00 177.98 3c1n h ILE 136 N 0.00 1.19 -0.51 4.15 1.08 -1.55 -0.16 117.51 121.71 3c1n h ILE 136 Ca -0.00 -0.56 -0.11 0.00 -0.39 0.00 0.00 64.86 63.80 3c1n h ILE 136 Cb 0.67 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 3c1n h ILE 136 CO 0.03 0.14 -0.12 0.25 -0.69 0.00 0.00 178.15 177.77 3c1n h LEU 137 N -0.23 0.98 -0.64 1.44 5.85 -1.08 0.18 115.31 121.81 3c1n h LEU 137 Ca 0.00 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 3c1n h LEU 137 Cb 0.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3c1n h LEU 137 CO 0.00 1.11 0.39 -1.28 -0.34 0.00 0.00 178.44 178.33 3c1n h SER 138 N 0.84 0.76 -0.78 1.25 0.87 -0.98 -1.24 113.55 114.26 3c1n h SER 138 Ca 0.13 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 3c1n h SER 138 Cb 0.68 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 3c1n h SER 138 CO 0.05 0.59 0.50 1.23 -0.53 0.00 0.00 176.83 178.67 3c1n h GLY 139 N 0.86 1.12 1.02 5.77 0.00 -0.66 -1.92 103.07 109.26 3c1n h GLY 139 Ca 0.23 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3c1n h GLY 139 CO -0.04 0.35 0.50 0.00 0.00 0.00 0.00 176.54 177.34 3c1n h ALA 140 N 1.31 1.11 -0.55 3.60 0.00 0.08 -0.01 119.26 124.81 3c1n h ALA 140 Ca 0.30 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3c1n h ALA 140 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3c1n h ALA 140 CO -0.09 0.60 0.11 0.82 0.00 0.00 0.00 179.25 180.69 3c1n h ILE 141 N 1.21 1.25 -0.53 0.00 2.04 -1.14 -2.78 117.51 117.56 3c1n h ILE 141 Ca 0.31 -0.92 0.05 0.00 1.00 0.00 0.00 64.86 65.29 3c1n h ILE 141 Cb -0.00 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 3c1n h ILE 141 CO -0.05 0.34 0.27 -0.09 0.00 0.00 0.00 178.15 178.62 3c1n h ARG 142 N 0.78 0.51 0.00 2.37 9.65 -0.59 -2.19 114.38 124.91 3c1n h ARG 142 Ca 0.17 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 3c1n h ARG 142 Cb 0.38 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 3c1n h ARG 142 CO 0.01 0.34 -0.17 0.22 2.80 0.00 0.00 179.97 183.17 3c1n h ASP 143 N 0.53 0.00 0.13 -3.80 3.58 -0.88 -2.05 116.42 113.93 3c1n h ASP 143 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 3c1n h ASP 143 Cb 0.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.19 3c1n h ASP 143 CO -0.16 0.17 -0.09 0.18 -2.88 0.00 0.00 179.24 176.45 3c1n n LEU 144 N -4.04 1.01 0.00 2.28 4.32 -0.86 -4.94 117.00 114.77 3c1n n LEU 144 Ca -0.02 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 3c1n n LEU 144 Cb 0.25 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 3c1n n LEU 144 CO 0.34 0.18 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 3c1n n GLY 145 N 1.22 0.97 3.62 -0.72 0.00 -0.77 -5.09 105.19 104.43 3c1n n GLY 145 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3c1n n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1n s GLU 146 N -0.42 2.38 -0.06 1.61 0.41 -0.97 -5.02 118.70 116.63 3c1n s GLU 146 Ca 0.00 -0.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.38 3c1n s GLU 146 Cb 0.00 -2.44 -0.03 0.00 -1.78 0.00 0.00 34.13 29.88 3c1n s GLU 146 CO 0.00 0.54 1.19 0.15 -0.49 0.00 0.00 175.26 176.65 3c1n s LYS 147 N -2.03 4.36 -0.08 1.61 1.02 -1.26 -3.35 119.74 120.00 3c1n s LYS 147 Ca 0.22 1.65 -0.20 0.00 0.02 0.00 0.00 55.97 57.66 3c1n s LYS 147 Cb -0.11 -3.56 0.04 0.00 -0.52 0.00 0.00 37.83 33.68 3c1n s LYS 147 CO 0.14 -0.44 0.46 -1.54 -0.92 0.00 0.00 175.35 173.05 3c1n s SER 148 N 1.45 -0.42 0.06 2.83 1.04 -1.26 0.44 113.70 117.84 3c1n s SER 148 Ca 0.55 0.54 0.08 0.00 0.48 0.00 0.00 55.95 57.60 3c1n s SER 148 Cb -0.24 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 3c1n s SER 148 CO 0.22 -0.40 -0.21 -0.63 0.98 0.00 0.00 173.24 173.20 3c1n s ILE 149 N -0.78 1.72 0.11 -1.02 1.01 -1.19 -4.88 121.20 116.17 3c1n s ILE 149 Ca -0.08 -1.31 -0.22 0.00 0.00 0.00 0.00 60.65 59.04 3c1n s ILE 149 Cb -0.03 -1.51 -0.07 0.00 0.01 0.00 0.00 42.46 40.86 3c1n s ILE 149 CO 0.05 0.14 0.65 0.00 0.00 0.00 0.00 174.94 175.78 3c1n s ALA 150 N -0.90 3.53 -0.01 9.38 0.00 -1.26 -0.93 121.76 131.58 3c1n s ALA 150 Ca 0.08 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.23 3c1n s ALA 150 Cb -0.09 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 3c1n s ALA 150 CO 0.03 0.36 -0.10 -0.51 0.00 0.00 0.00 175.76 175.53 3c1n s LEU 151 N -1.14 1.97 0.47 0.00 1.43 0.32 -4.93 118.68 116.80 3c1n s LEU 151 Ca 0.32 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 3c1n s LEU 151 Cb -0.21 -0.56 -0.07 0.00 0.03 0.00 0.00 46.19 45.38 3c1n s LEU 151 CO 0.22 0.12 1.22 -1.61 0.23 0.00 0.00 176.35 176.52 3c1n s GLU 152 N -0.15 3.68 0.50 1.70 2.02 -1.26 -0.01 118.70 125.18 3c1n s GLU 152 Ca 0.02 1.91 0.34 0.00 0.02 0.00 0.00 54.97 57.26 3c1n s GLU 152 Cb -0.05 -2.43 1.46 0.00 0.10 0.00 0.00 34.13 33.21 3c1n s GLU 152 CO -0.00 -0.66 1.73 0.78 0.02 0.00 0.00 175.26 177.13 3c1n h GLY 153 N 2.03 0.50 1.50 -1.39 0.00 -1.67 -0.57 103.07 103.47 3c1n h GLY 153 Ca -0.50 -0.07 -0.29 0.00 0.00 0.00 0.00 47.33 46.48 3c1n h GLY 153 CO 0.60 -0.10 -1.26 -1.33 0.00 0.00 0.00 176.54 174.45 3c1n h GLY 154 N 0.10 0.44 2.00 4.60 0.00 -1.75 -2.12 103.07 106.34 3c1n h GLY 154 Ca 0.67 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3c1n h GLY 154 CO -0.14 0.92 0.00 0.83 0.00 0.00 0.00 176.54 178.15 3c1n h GLU 155 N 0.13 0.00 0.00 4.80 5.08 -1.47 -1.58 114.58 121.54 3c1n h GLU 155 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3c1n h GLU 155 Cb 1.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.22 3c1n h GLU 155 CO 0.22 0.00 -0.59 0.00 -1.00 0.00 0.00 179.01 177.64 3c1n n ALA 156 N -1.88 3.58 0.00 3.43 0.00 -0.86 -4.87 120.51 119.90 3c1n n ALA 156 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3c1n n ALA 156 Cb 0.21 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3c1n n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1n n GLY 157 N 1.48 1.44 3.37 0.00 0.00 -0.59 -3.64 105.19 107.24 3c1n n GLY 157 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 3c1n n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 158 N -2.00 4.92 -0.18 -0.61 1.01 -0.81 -0.05 121.20 123.49 3c1n s ILE 158 Ca 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.54 3c1n s ILE 158 Cb 0.00 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 3c1n s ILE 158 CO 0.00 -1.02 0.03 -0.63 0.00 0.00 0.00 174.94 173.33 3c1n s ILE 159 N 2.42 4.54 0.19 2.92 1.09 -0.88 -2.05 121.20 129.42 3c1n s ILE 159 Ca 0.10 -0.12 0.00 0.00 -1.10 0.00 0.00 60.65 59.53 3c1n s ILE 159 Cb -0.25 -3.03 -0.00 0.00 -1.06 0.00 0.00 42.46 38.12 3c1n s ILE 159 CO 0.06 0.47 0.01 0.35 -0.10 0.00 0.00 174.94 175.73 3c1n n THR 160 N 3.54 0.00 -0.04 2.92 -2.24 -0.05 0.41 114.28 118.82 3c1n n THR 160 Ca -0.17 -0.91 -0.02 0.00 -2.27 0.00 0.00 64.05 60.68 3c1n n THR 160 Cb 0.52 0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.98 3c1n n THR 160 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3c1n n ASP 161 N -1.25 -1.63 -0.17 3.42 8.00 0.49 -4.37 116.55 121.04 3c1n n ASP 161 Ca -0.07 -0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.38 3c1n n ASP 161 Cb 0.24 -0.09 0.04 0.00 -0.02 0.00 0.00 41.12 41.29 3c1n n ASP 161 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3c1n n ASN 162 N -2.23 2.00 -4.53 -2.24 3.02 -1.26 -4.63 115.26 105.39 3c1n n ASN 162 Ca 0.01 -1.77 -0.43 0.00 -0.03 0.00 0.00 54.58 52.36 3c1n n ASN 162 Cb 0.04 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 3c1n n ASN 162 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3c1n s ASN 163 N -0.81 6.74 0.39 6.41 2.47 -1.26 -5.00 114.94 123.88 3c1n s ASN 163 Ca 0.06 -2.17 -0.27 0.00 0.42 0.00 0.00 52.86 50.90 3c1n s ASN 163 Cb 0.03 -2.51 -0.09 0.00 -1.45 0.00 0.00 41.25 37.23 3c1n s ASN 163 CO 0.04 -1.18 1.34 -0.36 -3.72 0.00 0.00 177.10 173.22 3c1n s PHE 164 N 3.69 2.81 0.00 0.43 0.40 -1.26 -2.55 117.98 121.51 3c1n s PHE 164 Ca 0.46 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 58.15 3c1n s PHE 164 Cb -0.00 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.79 3c1n s PHE 164 CO -0.02 -2.22 0.00 0.41 0.70 0.00 0.00 175.22 174.09 3c1n n GLY 165 N 0.66 2.93 2.68 4.36 0.00 -1.26 -4.80 105.19 109.77 3c1n n GLY 165 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 3c1n n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1n n SER 166 N 0.00 -1.50 -4.81 1.61 3.41 -1.20 -4.14 113.62 106.99 3c1n n SER 166 Ca 0.00 -2.19 -0.33 0.00 -0.26 0.00 0.00 58.87 56.09 3c1n n SER 166 Cb 0.00 1.21 0.01 0.00 -0.26 0.00 0.00 64.21 65.16 3c1n n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1n s ALA 167 N 0.13 2.79 0.02 7.33 0.00 -1.06 -4.94 121.76 126.03 3c1n s ALA 167 Ca 0.23 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.46 3c1n s ALA 167 Cb 0.27 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 3c1n s ALA 167 CO -0.16 -0.73 0.28 1.03 0.00 0.00 0.00 175.76 176.18 3c1n s ARG 168 N -4.11 3.60 0.34 0.00 3.00 -1.26 -4.82 118.95 115.70 3c1n s ARG 168 Ca 0.63 -0.04 -0.27 0.00 0.00 0.00 0.00 55.73 56.05 3c1n s ARG 168 Cb -0.15 -3.07 -0.09 0.00 0.00 0.00 0.00 34.95 31.64 3c1n s ARG 168 CO 0.37 0.64 1.06 0.08 0.00 0.00 0.00 175.30 177.45 3c1n s VAL 169 N -1.31 3.64 -0.11 3.52 1.01 -1.26 -0.38 120.40 125.51 3c1n s VAL 169 Ca 0.28 1.44 -0.10 0.00 0.00 0.00 0.00 61.98 63.60 3c1n s VAL 169 Cb -0.13 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3c1n s VAL 169 CO 0.16 0.19 -0.22 1.17 0.00 0.00 0.00 175.10 176.40 3c1n n LYS 170 N 0.56 0.34 -4.13 2.72 4.81 0.17 -4.82 118.16 117.79 3c1n n LYS 170 Ca 0.02 0.14 -0.12 0.00 -0.87 0.00 0.00 58.31 57.48 3c1n n LYS 170 Cb 0.47 -1.09 -0.11 0.00 0.02 0.00 0.00 35.03 34.33 3c1n n LYS 170 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3c1n s ARG 171 N -2.48 0.73 -0.21 1.64 0.52 -0.98 -5.03 118.95 113.14 3c1n s ARG 171 Ca -0.20 -1.12 -0.03 0.00 -0.52 0.00 0.00 55.73 53.87 3c1n s ARG 171 Cb 0.05 -0.27 -0.00 0.00 0.52 0.00 0.00 34.95 35.24 3c1n s ARG 171 CO 0.28 0.02 -0.08 -0.51 0.02 0.00 0.00 175.30 175.02 3c1n s LEU 172 N -2.48 2.70 -0.09 2.53 1.43 -1.26 -2.07 118.68 119.45 3c1n s LEU 172 Ca 0.04 -0.45 0.16 0.00 -1.03 0.00 0.00 54.13 52.84 3c1n s LEU 172 Cb -0.01 -1.67 0.55 0.00 0.03 0.00 0.00 46.19 45.09 3c1n s LEU 172 CO -0.02 -0.01 1.46 -0.62 0.23 0.00 0.00 176.35 177.39 3c1n n GLU 173 N 4.71 3.24 -0.29 1.70 1.02 0.93 -4.79 120.64 127.16 3c1n n GLU 173 Ca -0.19 -2.61 0.07 0.00 -0.02 0.00 0.00 57.16 54.42 3c1n n GLU 173 Cb 0.51 -1.67 0.18 0.00 -0.02 0.00 0.00 31.44 30.44 3c1n n GLU 173 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c1n h VAL 174 N 2.94 0.21 -0.48 2.62 2.07 -1.62 -0.95 116.25 121.04 3c1n h VAL 174 Ca 0.00 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 3c1n h VAL 174 Cb 1.20 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3c1n h VAL 174 CO 0.15 0.01 -0.12 0.50 0.02 0.00 0.00 177.57 178.13 3c1n h LYS 175 N 0.06 0.90 -0.01 1.57 3.64 -1.84 -1.26 116.57 119.63 3c1n h LYS 175 Ca 0.47 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3c1n h LYS 175 Cb 0.84 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3c1n h LYS 175 CO -0.78 0.97 -0.40 0.93 -2.27 0.00 0.00 179.45 177.90 3c1n h GLU 176 N 0.81 0.03 0.11 1.90 3.07 -1.55 -1.76 114.58 117.18 3c1n h GLU 176 Ca 0.13 -0.01 -0.37 0.00 -0.50 0.00 0.00 59.36 58.61 3c1n h GLU 176 Cb 0.65 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 3c1n h GLU 176 CO 0.04 0.42 -2.04 0.54 -1.40 0.00 0.00 179.01 176.58 3c1n n ARG 177 N -4.06 0.75 -0.07 2.33 5.12 -0.96 -4.57 116.66 115.19 3c1n n ARG 177 Ca -0.02 0.25 -0.08 0.00 -1.93 0.00 0.00 57.85 56.08 3c1n n ARG 177 Cb 0.43 -1.69 -0.15 0.00 -1.16 0.00 0.00 32.46 29.89 3c1n n ARG 177 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3c1n n LEU 178 N -3.45 0.23 -0.30 0.55 4.77 -0.49 -4.44 117.00 113.86 3c1n n LEU 178 Ca -0.33 0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 55.71 3c1n n LEU 178 Cb 1.04 0.37 0.07 0.00 -2.33 0.00 0.00 43.42 42.57 3c1n n LEU 178 CO 0.42 0.42 1.08 0.25 -1.33 0.00 0.00 177.39 178.23 3c1n h LEU 179 N 0.00 1.10 -1.86 2.23 5.85 -1.50 -0.48 115.31 120.65 3c1n h LEU 179 Ca -0.43 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.14 3c1n h LEU 179 Cb 2.07 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.82 3c1n h LEU 179 CO 0.04 0.95 0.00 1.55 -0.34 0.00 0.00 178.44 180.63 3c1n h PRO 180 N 1.18 0.00 0.20 5.25 0.13 -1.78 -2.79 132.00 134.20 3c1n h PRO 180 Ca 0.28 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 65.07 3c1n h PRO 180 Cb 0.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.31 3c1n h PRO 180 CO -0.03 0.00 -1.65 -0.07 -0.23 0.00 0.00 178.00 176.02 3c1n h LEU 181 N 0.00 0.67 -1.24 1.56 3.38 -1.47 -3.36 115.31 114.84 3c1n h LEU 181 Ca 0.00 -0.93 -0.08 0.00 0.09 0.00 0.00 57.88 56.96 3c1n h LEU 181 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3c1n h LEU 181 CO 0.00 1.76 -0.36 -0.07 0.09 0.00 0.00 178.44 179.85 3c1n h LEU 182 N 0.08 0.00 0.00 1.67 3.38 -0.99 -2.69 115.31 116.77 3c1n h LEU 182 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3c1n h LEU 182 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 3c1n h LEU 182 CO 0.20 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.38 3c1n n LYS 183 N -3.91 0.40 -0.93 1.13 4.01 -1.06 -2.88 118.16 114.92 3c1n n LYS 183 Ca -0.02 0.05 0.04 0.00 -0.51 0.00 0.00 58.31 57.88 3c1n n LYS 183 Cb 0.42 -1.50 0.15 0.00 -0.51 0.00 0.00 35.03 33.59 3c1n n LYS 183 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3c1n n GLU 184 N -1.11 1.26 -1.00 1.97 1.02 -1.02 -4.98 120.64 116.79 3c1n n GLU 184 Ca 0.10 -3.01 0.00 0.00 -0.02 0.00 0.00 57.16 54.24 3c1n n GLU 184 Cb 0.08 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3c1n n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c1n n GLY 185 N -0.67 0.06 3.73 0.62 0.00 -1.14 -4.95 105.19 102.83 3c1n n GLY 185 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3c1n n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 186 N -1.11 4.63 -0.59 -0.61 1.01 -1.18 -4.39 121.20 118.95 3c1n s ILE 186 Ca 0.00 2.00 -0.19 0.00 0.00 0.00 0.00 60.65 62.47 3c1n s ILE 186 Cb 0.00 -4.29 0.11 0.00 0.01 0.00 0.00 42.46 38.28 3c1n s ILE 186 CO 0.00 0.28 0.69 -0.63 0.00 0.00 0.00 174.94 175.29 3c1n s ILE 187 N 0.24 4.85 0.04 2.92 -1.09 0.17 -4.36 121.20 123.97 3c1n s ILE 187 Ca 0.47 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.54 3c1n s ILE 187 Cb -0.22 -4.48 -0.05 0.00 -1.58 0.00 0.00 42.46 36.12 3c1n s ILE 187 CO 0.28 -1.11 1.20 -2.16 -1.23 0.00 0.00 174.94 171.91 3c1n s PRO 188 N 2.60 4.42 -0.37 2.79 0.04 -1.26 -3.19 135.00 140.02 3c1n s PRO 188 Ca 0.11 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 3c1n s PRO 188 Cb -0.24 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 30.92 3c1n s PRO 188 CO 0.06 -0.29 0.23 0.54 0.04 0.00 0.00 177.00 177.58 3c1n s VAL 189 N 1.30 4.86 -0.15 -0.36 0.11 -0.10 -1.02 120.40 125.03 3c1n s VAL 189 Ca 0.58 -0.67 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 3c1n s VAL 189 Cb -0.28 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 30.87 3c1n s VAL 189 CO 0.28 -0.19 0.24 -0.69 -3.33 0.00 0.00 175.10 171.41 3c1n s VAL 190 N 1.62 5.34 -0.21 2.04 1.01 0.33 -0.52 120.40 130.01 3c1n s VAL 190 Ca 0.04 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 3c1n s VAL 190 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3c1n s VAL 190 CO 0.08 0.44 2.00 0.42 0.00 0.00 0.00 175.10 178.04 3c1n s THR 191 N 0.14 3.22 1.08 3.92 -4.23 0.99 -1.48 115.64 119.28 3c1n s THR 191 Ca 0.15 0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 60.76 3c1n s THR 191 Cb -0.13 -3.26 0.23 0.00 1.34 0.00 0.00 72.50 70.68 3c1n s THR 191 CO 0.03 -0.14 1.08 -0.83 -0.54 0.00 0.00 174.62 174.21 3c1n s GLY 192 N 6.64 1.55 0.00 3.99 0.00 -0.17 -3.47 107.32 115.85 3c1n s GLY 192 Ca 0.90 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.21 3c1n s GLY 192 CO 0.35 0.28 0.00 0.33 0.00 0.00 0.00 173.10 174.06 3c1n n PHE 193 N -4.46 0.00 -4.44 1.90 7.35 -1.07 -4.88 117.46 111.85 3c1n n PHE 193 Ca 0.05 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.52 3c1n n PHE 193 Cb 0.57 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.30 3c1n n PHE 193 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 3c1n s ILE 194 N -0.54 2.19 0.23 -2.13 -0.00 -1.26 -0.23 121.20 119.46 3c1n s ILE 194 Ca 0.00 -2.31 0.01 0.00 -0.00 0.00 0.00 60.65 58.34 3c1n s ILE 194 Cb 0.00 -2.27 -0.00 0.00 -0.00 0.00 0.00 42.46 40.18 3c1n s ILE 194 CO 0.00 -0.43 0.29 0.61 -0.00 0.00 0.00 174.94 175.41 3c1n n GLY 195 N -0.57 2.70 3.63 6.27 0.00 0.92 -3.92 105.19 114.21 3c1n n GLY 195 Ca -0.06 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 3c1n n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c1n s THR 196 N -2.75 3.42 0.49 2.61 -1.32 -0.87 -0.43 115.64 116.78 3c1n s THR 196 Ca 0.22 -1.75 -0.04 0.00 -1.21 0.00 0.00 61.69 58.91 3c1n s THR 196 Cb -0.00 -2.77 -0.02 0.00 -1.51 0.00 0.00 72.50 68.20 3c1n s THR 196 CO 0.15 -0.25 0.77 -0.89 -2.21 0.00 0.00 174.62 172.19 3c1n s THR 197 N -2.04 4.42 0.37 5.08 2.01 0.12 -0.87 115.64 124.73 3c1n s THR 197 Ca 0.29 -0.06 0.15 0.00 0.31 0.00 0.00 61.69 62.37 3c1n s THR 197 Cb -0.08 -3.68 0.36 0.00 0.01 0.00 0.00 72.50 69.11 3c1n s THR 197 CO 0.18 -0.62 1.76 -0.08 -0.69 0.00 0.00 174.62 175.18 3c1n h GLU 198 N 0.21 0.46 -0.89 4.92 4.57 -1.85 0.23 114.58 122.23 3c1n h GLU 198 Ca -0.47 -0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 57.37 3c1n h GLU 198 Cb 1.23 -0.10 -0.19 0.00 -0.16 0.00 0.00 28.75 29.53 3c1n h GLU 198 CO 0.60 0.31 0.39 -0.85 -1.18 0.00 0.00 179.01 178.28 3c1n n GLU 199 N -4.71 2.79 -1.91 1.92 0.00 -1.26 -4.92 120.64 112.56 3c1n n GLU 199 Ca 0.25 -2.64 -0.03 0.00 0.00 0.00 0.00 57.16 54.74 3c1n n GLU 199 Cb 0.81 -2.07 -0.00 0.00 0.00 0.00 0.00 31.44 30.19 3c1n n GLU 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3c1n n GLY 200 N -0.47 0.30 3.73 -1.84 0.00 0.81 -5.04 105.19 102.68 3c1n n GLY 200 Ca 0.43 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 3c1n n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1n s TYR 201 N -2.14 3.41 0.11 1.61 2.02 -1.25 -4.73 117.35 116.38 3c1n s TYR 201 Ca 0.00 0.33 -0.31 0.00 -0.37 0.00 0.00 57.07 56.72 3c1n s TYR 201 Cb 0.00 -2.15 -0.09 0.00 -0.40 0.00 0.00 41.96 39.32 3c1n s TYR 201 CO 0.00 0.30 1.53 0.42 -1.57 0.00 0.00 175.55 176.23 3c1n s ILE 202 N 0.32 3.02 0.03 2.71 1.09 -1.26 0.15 121.20 127.26 3c1n s ILE 202 Ca 0.08 0.64 0.05 0.00 -1.10 0.00 0.00 60.65 60.33 3c1n s ILE 202 Cb -0.11 -3.41 -0.02 0.00 -1.06 0.00 0.00 42.46 37.86 3c1n s ILE 202 CO -0.02 0.03 -0.15 0.28 -0.10 0.00 0.00 174.94 174.98 3c1n s THR 203 N 1.70 1.21 0.11 2.92 -1.32 0.43 -4.50 115.64 116.19 3c1n s THR 203 Ca 0.69 -0.96 0.02 0.00 -1.21 0.00 0.00 61.69 60.23 3c1n s THR 203 Cb -0.40 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.48 3c1n s THR 203 CO 0.31 0.10 0.23 0.42 -2.21 0.00 0.00 174.62 173.46 3c1n s THR 204 N -0.75 5.24 -0.85 5.08 -4.23 -1.26 -0.06 115.64 118.81 3c1n s THR 204 Ca 0.03 -0.59 0.23 0.00 -1.18 0.00 0.00 61.69 60.17 3c1n s THR 204 Cb -0.08 -3.63 -0.14 0.00 1.34 0.00 0.00 72.50 69.99 3c1n s THR 204 CO 0.01 0.02 1.05 0.18 -0.54 0.00 0.00 174.62 175.34 3c1n n LEU 205 N -0.11 0.72 0.00 4.79 4.77 0.68 -2.61 117.00 125.24 3c1n n LEU 205 Ca -0.06 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3c1n n LEU 205 Cb 0.53 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3c1n n LEU 205 CO 0.49 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3c1n n GLY 206 N 1.45 -1.87 3.72 -0.72 0.00 -1.26 -4.44 105.19 102.07 3c1n n GLY 206 Ca 0.03 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 3c1n n GLY 206 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c1n s ARG 207 N -0.21 4.23 -0.21 1.61 3.52 -1.26 -1.59 118.95 125.03 3c1n s ARG 207 Ca 0.00 2.33 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 3c1n s ARG 207 Cb 0.00 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 3c1n s ARG 207 CO 0.00 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.32 3c1n n GLY 208 N 3.62 0.55 0.03 8.12 0.00 -1.26 -4.94 105.19 111.30 3c1n n GLY 208 Ca 0.13 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.77 3c1n n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1n n GLY 209 N -2.45 -1.46 0.13 -0.02 0.00 -0.62 -2.53 105.19 98.23 3c1n n GLY 209 Ca -0.02 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 3c1n n GLY 209 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3c1n h SER 210 N 0.00 0.53 -0.59 1.61 0.87 -1.88 -2.58 113.55 111.51 3c1n h SER 210 Ca 0.00 -0.70 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 3c1n h SER 210 Cb 0.51 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 3c1n h SER 210 CO 0.00 1.58 0.29 0.44 -0.53 0.00 0.00 176.83 178.61 3c1n h ASP 211 N 0.09 0.77 -0.72 6.23 3.45 -1.97 -3.07 116.42 121.22 3c1n h ASP 211 Ca -0.26 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.06 3c1n h ASP 211 Cb 2.06 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 40.60 3c1n h ASP 211 CO 0.19 0.68 0.42 0.22 -1.57 0.00 0.00 179.24 179.18 3c1n h TYR 212 N 0.81 0.97 -0.15 4.55 3.20 -1.57 -1.91 116.97 122.87 3c1n h TYR 212 Ca 0.20 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.11 3c1n h TYR 212 Cb 0.11 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.01 3c1n h TYR 212 CO -0.00 0.66 -0.22 0.77 -1.64 0.00 0.00 178.16 177.73 3c1n h SER 213 N 1.01 -0.68 -0.63 -2.11 0.02 -1.38 0.75 113.55 110.53 3c1n h SER 213 Ca 0.26 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.40 3c1n h SER 213 Cb -0.01 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 3c1n h SER 213 CO -0.05 -0.27 0.30 0.00 -1.14 0.00 0.00 176.83 175.68 3c1n h ALA 214 N 0.73 0.83 -0.32 3.77 0.00 -1.31 0.45 119.26 123.42 3c1n h ALA 214 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c1n h ALA 214 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3c1n h ALA 214 CO -0.30 -0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.08 3c1n h ALA 215 N 1.37 0.40 -0.50 0.00 0.00 -0.89 0.13 119.26 119.77 3c1n h ALA 215 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3c1n h ALA 215 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3c1n h ALA 215 CO -0.23 -0.14 0.16 -0.07 0.00 0.00 0.00 179.25 178.97 3c1n h LEU 216 N 0.42 0.73 0.04 0.00 3.38 -0.16 0.11 115.31 119.82 3c1n h LEU 216 Ca 0.12 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3c1n h LEU 216 Cb -0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3c1n h LEU 216 CO -0.03 0.74 -0.22 0.40 0.09 0.00 0.00 178.44 179.41 3c1n h ILE 217 N 0.68 0.49 -0.73 1.22 1.08 -0.75 -0.38 117.51 119.12 3c1n h ILE 217 Ca 0.16 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.71 3c1n h ILE 217 Cb 0.27 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 34.44 3c1n h ILE 217 CO -0.01 0.00 0.40 1.23 -0.69 0.00 0.00 178.15 179.09 3c1n h GLY 218 N -0.37 1.09 0.85 5.37 0.00 -0.35 0.11 103.07 109.76 3c1n h GLY 218 Ca 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 3c1n h GLY 218 CO -0.18 0.13 0.03 -1.82 0.00 0.00 0.00 176.54 174.70 3c1n h TYR 219 N 0.71 0.10 0.00 5.60 3.20 -0.68 -0.43 116.97 125.47 3c1n h TYR 219 Ca 0.34 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 3c1n h TYR 219 Cb 0.27 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 3c1n h TYR 219 CO -0.08 0.24 -0.02 0.78 -1.64 0.00 0.00 178.16 177.44 3c1n h GLY 220 N -0.06 0.00 -1.35 1.82 0.00 -0.45 -2.87 103.07 100.16 3c1n h GLY 220 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3c1n h GLY 220 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3c1n n LEU 221 N -3.13 2.47 -3.85 3.11 4.77 -0.03 -4.01 117.00 116.33 3c1n n LEU 221 Ca -0.00 -1.17 -0.24 0.00 -0.03 0.00 0.00 56.01 54.57 3c1n n LEU 221 Cb 0.28 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3c1n n LEU 221 CO 0.27 0.48 -0.17 0.47 -1.33 0.00 0.00 177.39 177.11 3c1n n ASP 222 N 0.89 -0.78 -4.75 -1.43 10.43 -0.70 -4.91 116.55 115.30 3c1n n ASP 222 Ca 0.10 -0.94 -0.35 0.00 2.57 0.00 0.00 54.79 56.17 3c1n n ASP 222 Cb 0.41 -3.44 0.05 0.00 1.84 0.00 0.00 41.12 39.98 3c1n n ASP 222 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3c1n s ALA 223 N -3.84 2.45 -0.09 2.24 0.00 -0.25 -4.70 121.76 117.57 3c1n s ALA 223 Ca 0.02 0.95 0.14 0.00 0.00 0.00 0.00 51.96 53.07 3c1n s ALA 223 Cb -0.01 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 3c1n s ALA 223 CO 0.86 -1.32 1.19 -0.44 0.00 0.00 0.00 175.76 176.04 3c1n h ASP 224 N 0.58 0.00 -3.00 0.00 3.32 -0.99 -3.45 116.42 112.87 3c1n h ASP 224 Ca -0.50 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.57 3c1n h ASP 224 Cb 1.29 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.63 3c1n h ASP 224 CO 0.54 0.64 0.00 -0.51 -1.72 0.00 0.00 179.24 178.19 3c1n s ILE 225 N -2.88 -0.01 -0.19 0.35 1.10 -1.18 -4.39 121.20 114.00 3c1n s ILE 225 Ca 0.01 0.00 -0.06 0.00 -0.51 0.00 0.00 60.65 60.10 3c1n s ILE 225 Cb 0.08 -0.98 -0.03 0.00 0.15 0.00 0.00 42.46 41.68 3c1n s ILE 225 CO 0.78 0.00 0.02 -0.63 -2.11 0.00 0.00 174.94 173.00 3c1n s ILE 226 N 1.64 4.25 -0.23 2.00 1.01 -0.87 -2.25 121.20 126.74 3c1n s ILE 226 Ca -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 3c1n s ILE 226 Cb -0.05 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.53 3c1n s ILE 226 CO -0.20 0.44 -0.09 -1.61 0.00 0.00 0.00 174.94 173.49 3c1n s GLU 227 N 0.71 2.87 -0.43 2.79 2.02 -0.63 0.12 118.70 126.15 3c1n s GLU 227 Ca 0.01 -0.94 -0.17 0.00 0.02 0.00 0.00 54.97 53.89 3c1n s GLU 227 Cb -0.14 -2.91 0.03 0.00 0.10 0.00 0.00 34.13 31.21 3c1n s GLU 227 CO 0.02 -0.36 0.43 0.42 0.02 0.00 0.00 175.26 175.80 3c1n s ILE 228 N 1.32 5.10 -0.30 -1.63 1.09 0.14 -0.54 121.20 126.38 3c1n s ILE 228 Ca 0.01 -0.47 -0.17 0.00 -1.10 0.00 0.00 60.65 58.92 3c1n s ILE 228 Cb -0.16 -4.06 -0.02 0.00 -1.06 0.00 0.00 42.46 37.16 3c1n s ILE 228 CO -0.06 -0.46 0.48 0.26 -0.10 0.00 0.00 174.94 175.06 3c1n s TRP 229 N 2.08 3.22 0.00 3.97 0.52 0.23 -0.63 118.94 128.34 3c1n s TRP 229 Ca 0.11 0.36 0.00 0.00 0.02 0.00 0.00 56.10 56.59 3c1n s TRP 229 Cb -0.18 -2.78 0.00 0.00 -1.15 0.00 0.00 33.47 29.36 3c1n s TRP 229 CO 0.12 -0.39 0.00 -2.37 0.02 0.00 0.00 176.95 174.34 3c1n n THR 230 N 5.27 0.00 -0.78 2.01 5.66 0.96 -3.70 114.28 123.69 3c1n n THR 230 Ca -0.06 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.03 3c1n n THR 230 Cb 0.50 0.00 0.37 0.00 -1.55 0.00 0.00 70.33 69.64 3c1n n THR 230 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3c1n n ASP 231 N -1.63 5.08 -4.00 1.09 5.68 -1.26 -0.44 116.55 121.07 3c1n n ASP 231 Ca 0.00 -2.72 -0.15 0.00 -0.50 0.00 0.00 54.79 51.41 3c1n n ASP 231 Cb 0.00 -0.62 -0.14 0.00 -1.14 0.00 0.00 41.12 39.23 3c1n n ASP 231 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3c1n s VAL 232 N -2.35 0.49 -0.89 2.12 -7.23 -1.26 -4.94 120.40 106.34 3c1n s VAL 232 Ca 0.51 -0.48 -0.22 0.00 -1.81 0.00 0.00 61.98 59.98 3c1n s VAL 232 Cb 0.37 -0.45 -0.14 0.00 0.56 0.00 0.00 36.38 36.72 3c1n s VAL 232 CO 0.19 -0.01 1.93 -1.20 -0.31 0.00 0.00 175.10 175.70 3c1n n SER 233 N 2.53 2.71 0.00 4.85 7.64 -1.26 -4.05 113.62 126.04 3c1n n SER 233 Ca -0.16 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.03 3c1n n SER 233 Cb 0.57 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 3c1n n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c1n n GLY 234 N 4.85 -1.02 3.63 0.23 0.00 -1.26 -4.63 105.19 106.98 3c1n n GLY 234 Ca 0.48 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 3c1n n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1n s VAL 235 N 0.00 4.33 0.50 1.61 1.01 -1.26 -4.89 120.40 121.70 3c1n s VAL 235 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 3c1n s VAL 235 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3c1n s VAL 235 CO 0.00 0.54 0.79 -0.31 0.00 0.00 0.00 175.10 176.13 3c1n s TYR 236 N -0.28 3.42 0.21 5.22 2.02 -1.26 -0.80 117.35 125.87 3c1n s TYR 236 Ca 0.06 0.66 -0.10 0.00 -0.37 0.00 0.00 57.07 57.32 3c1n s TYR 236 Cb -0.12 -2.41 0.19 0.00 -0.40 0.00 0.00 41.96 39.22 3c1n s TYR 236 CO 0.02 -0.43 1.85 1.79 -1.57 0.00 0.00 175.55 177.21 3c1n h THR 237 N 0.16 1.10 -2.53 -0.71 1.35 -1.64 -3.44 112.91 107.19 3c1n h THR 237 Ca -0.47 -0.30 -0.07 0.00 -0.55 0.00 0.00 66.41 65.03 3c1n h THR 237 Cb 1.23 0.16 -0.18 0.00 -1.73 0.00 0.00 68.15 67.63 3c1n h THR 237 CO 0.61 0.16 0.06 0.28 -0.25 0.00 0.00 175.52 176.37 3c1n s THR 238 N -6.12 0.02 -0.28 6.82 -1.32 -1.26 -0.28 115.64 113.22 3c1n s THR 238 Ca -0.13 -0.17 -0.32 0.00 -1.21 0.00 0.00 61.69 59.85 3c1n s THR 238 Cb 0.15 -0.94 -0.14 0.00 -1.51 0.00 0.00 72.50 70.06 3c1n s THR 238 CO 0.77 -0.10 1.06 -0.67 -2.21 0.00 0.00 174.62 173.47 3c1n n ASP 239 N 0.68 0.67 0.07 8.08 4.64 -1.26 -4.73 116.55 124.70 3c1n n ASP 239 Ca -0.19 0.85 0.03 0.00 -1.38 0.00 0.00 54.79 54.09 3c1n n ASP 239 Cb 0.59 -0.64 0.40 0.00 -1.04 0.00 0.00 41.12 40.43 3c1n n ASP 239 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3c1n h PRO 240 N 3.25 0.36 0.00 -0.67 0.13 -1.94 -1.69 132.00 131.43 3c1n h PRO 240 Ca -0.33 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3c1n h PRO 240 Cb 0.99 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3c1n h PRO 240 CO 0.65 0.37 0.00 0.00 -0.23 0.00 0.00 178.00 178.79 3c1n h ARG 241 N 0.36 0.00 0.00 0.86 -0.00 -1.96 -3.06 114.38 110.58 3c1n h ARG 241 Ca 0.08 0.00 -0.22 0.00 -0.50 0.00 0.00 59.98 59.35 3c1n h ARG 241 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.14 3c1n h ARG 241 CO 0.00 0.00 -1.82 1.28 0.00 0.00 0.00 179.97 179.43 3c1n n LEU 242 N -2.44 1.40 -3.99 3.04 4.77 -0.86 -4.92 117.00 114.00 3c1n n LEU 242 Ca -0.01 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.64 3c1n n LEU 242 Cb 0.11 -0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 40.94 3c1n n LEU 242 CO 0.15 0.50 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.55 3c1n s VAL 243 N -2.29 1.48 0.11 4.08 1.01 -0.69 -4.83 120.40 119.26 3c1n s VAL 243 Ca -0.12 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 3c1n s VAL 243 Cb 0.04 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3c1n s VAL 243 CO 0.41 0.39 1.60 1.55 0.00 0.00 0.00 175.10 179.05 3c1n h PRO 244 N 8.06 0.57 -1.32 2.72 0.13 -1.88 -3.18 132.00 137.10 3c1n h PRO 244 Ca -0.35 -0.15 -0.40 0.00 -0.87 0.00 0.00 66.00 64.23 3c1n h PRO 244 Cb 1.13 -0.07 -0.18 0.00 0.13 0.00 0.00 31.00 32.01 3c1n h PRO 244 CO 0.50 0.63 0.52 0.25 -0.23 0.00 0.00 178.00 179.67 3c1n n THR 245 N -4.59 2.89 -2.57 1.56 -2.24 -1.26 -4.94 114.28 103.12 3c1n n THR 245 Ca -0.01 -1.85 -0.43 0.00 -2.27 0.00 0.00 64.05 59.49 3c1n n THR 245 Cb 0.21 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.24 3c1n n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1n s ALA 246 N -2.29 3.53 0.53 6.98 0.00 -1.20 -5.03 121.76 124.27 3c1n s ALA 246 Ca 0.39 0.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 3c1n s ALA 246 Cb 0.31 -3.66 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 3c1n s ALA 246 CO 0.01 -1.42 0.96 1.03 0.00 0.00 0.00 175.76 176.34 3c1n s ARG 247 N 3.65 3.82 0.16 0.00 3.00 -1.26 -4.84 118.95 123.47 3c1n s ARG 247 Ca 0.48 0.80 -0.30 0.00 0.00 0.00 0.00 55.73 56.72 3c1n s ARG 247 Cb -0.15 -2.16 -0.07 0.00 0.00 0.00 0.00 34.95 32.57 3c1n s ARG 247 CO 0.15 -0.32 1.11 1.03 0.00 0.00 0.00 175.30 177.28 3c1n s ARG 248 N -4.37 4.57 -0.34 3.54 1.81 -1.26 -1.83 118.95 121.07 3c1n s ARG 248 Ca 0.56 1.72 -0.29 0.00 -1.72 0.00 0.00 55.73 56.01 3c1n s ARG 248 Cb -0.10 -3.29 0.01 0.00 -0.45 0.00 0.00 34.95 31.12 3c1n s ARG 248 CO 0.38 0.02 1.18 0.42 -0.68 0.00 0.00 175.30 176.62 3c1n s ILE 249 N -0.03 4.30 0.15 1.52 1.01 0.01 -4.88 121.20 123.29 3c1n s ILE 249 Ca 0.51 1.46 -0.12 0.00 0.00 0.00 0.00 60.65 62.50 3c1n s ILE 249 Cb -0.29 -4.34 0.01 0.00 0.01 0.00 0.00 42.46 37.85 3c1n s ILE 249 CO 0.34 -0.57 1.59 -0.65 0.00 0.00 0.00 174.94 175.65 3c1n h PRO 250 N 8.80 0.90 -4.64 2.79 0.11 -1.88 -3.39 132.00 134.70 3c1n h PRO 250 Ca -0.23 -0.31 -0.33 0.00 0.11 0.00 0.00 66.00 65.24 3c1n h PRO 250 Cb 1.08 -0.07 -0.24 0.00 0.11 0.00 0.00 31.00 31.87 3c1n h PRO 250 CO 1.05 0.96 -0.75 0.15 -0.21 0.00 0.00 178.00 179.20 3c1n s LYS 251 N -4.92 0.58 0.02 1.05 3.01 -1.26 -2.18 119.74 116.04 3c1n s LYS 251 Ca -0.12 -0.57 0.00 0.00 -1.01 0.00 0.00 55.97 54.28 3c1n s LYS 251 Cb 0.12 -0.47 -0.02 0.00 -1.01 0.00 0.00 37.83 36.44 3c1n s LYS 251 CO 0.83 0.11 -0.04 -1.17 0.51 0.00 0.00 175.35 175.60 3c1n s LEU 252 N -0.99 2.23 0.42 3.17 2.96 0.23 -4.89 118.68 121.80 3c1n s LEU 252 Ca -0.03 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 3c1n s LEU 252 Cb -0.07 0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.63 3c1n s LEU 252 CO 0.00 -0.26 0.70 -0.94 -1.32 0.00 0.00 176.35 174.54 3c1n s SER 253 N -1.38 6.31 0.25 3.68 1.04 -1.26 -0.97 113.70 121.38 3c1n s SER 253 Ca -0.14 0.80 -0.03 0.00 0.48 0.00 0.00 55.95 57.07 3c1n s SER 253 Cb -0.09 -2.19 0.49 0.00 0.10 0.00 0.00 66.02 64.33 3c1n s SER 253 CO -0.01 -0.46 1.74 1.88 0.98 0.00 0.00 173.24 177.38 3c1n h TYR 254 N 0.58 0.62 -0.26 5.02 0.05 -1.85 -0.74 116.97 120.40 3c1n h TYR 254 Ca -0.48 0.04 -0.16 0.00 0.05 0.00 0.00 58.73 58.17 3c1n h TYR 254 Cb 1.21 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 3c1n h TYR 254 CO 0.57 0.11 -0.50 0.82 -1.05 0.00 0.00 178.16 178.11 3c1n h ILE 255 N 0.52 1.29 -0.49 -2.88 2.04 -1.94 -2.73 117.51 113.33 3c1n h ILE 255 Ca 0.44 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 3c1n h ILE 255 Cb 0.64 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 3c1n h ILE 255 CO -0.39 0.55 0.15 -0.33 0.00 0.00 0.00 178.15 178.13 3c1n h GLU 256 N 0.57 0.76 -0.90 2.37 5.08 -1.86 -2.77 114.58 117.83 3c1n h GLU 256 Ca 0.02 -0.17 0.12 0.00 -1.00 0.00 0.00 59.36 58.34 3c1n h GLU 256 Cb 1.07 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.13 3c1n h GLU 256 CO 0.10 0.72 0.52 0.00 -1.00 0.00 0.00 179.01 179.35 3c1n h ALA 257 N 1.00 1.34 -0.02 3.43 0.00 -0.98 -2.14 119.26 121.89 3c1n h ALA 257 Ca 0.16 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 3c1n h ALA 257 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3c1n h ALA 257 CO -0.00 0.07 -0.81 0.52 0.00 0.00 0.00 179.25 179.03 3c1n h MET 258 N 0.80 0.20 0.00 0.00 2.86 -1.34 -2.93 114.93 114.52 3c1n h MET 258 Ca 0.46 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 3c1n h MET 258 Cb 0.52 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3c1n h MET 258 CO -0.29 0.90 -0.27 0.93 1.06 0.00 0.00 176.91 179.24 3c1n h GLU 259 N 0.12 0.00 -0.00 1.72 4.39 -1.16 -2.76 114.58 116.89 3c1n h GLU 259 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3c1n h GLU 259 Cb 1.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 3c1n h GLU 259 CO 0.12 0.27 -0.09 1.28 -1.16 0.00 0.00 179.01 179.44 3c1n n LEU 260 N -3.61 0.09 -4.07 1.33 4.77 -0.85 -4.54 117.00 110.13 3c1n n LEU 260 Ca -0.01 0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.94 3c1n n LEU 260 Cb 0.40 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3c1n n LEU 260 CO 0.34 0.02 1.19 0.00 -1.33 0.00 0.00 177.39 177.62 3c1n n ALA 261 N -1.49 4.99 -1.77 -1.18 0.00 -1.04 -4.94 120.51 115.07 3c1n n ALA 261 Ca 0.07 -4.69 -0.38 0.00 0.00 0.00 0.00 53.44 48.44 3c1n n ALA 261 Cb 0.34 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.29 3c1n n ALA 261 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3c1n s TYR 262 N -1.91 2.97 -0.62 0.00 1.13 -1.26 -4.73 117.35 112.93 3c1n s TYR 262 Ca 0.33 1.54 -0.27 0.00 -1.41 0.00 0.00 57.07 57.26 3c1n s TYR 262 Cb 0.02 -3.39 -0.11 0.00 -1.10 0.00 0.00 41.96 37.39 3c1n s TYR 262 CO 0.05 -1.41 2.48 0.34 -2.51 0.00 0.00 175.55 174.51 3c1n n PHE 263 N -0.20 1.22 0.00 -3.49 7.35 -1.26 -0.12 117.46 120.95 3c1n n PHE 263 Ca 0.06 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 3c1n n PHE 263 Cb 0.47 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.74 3c1n n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3c1n n GLY 264 N 6.14 1.11 3.50 7.13 0.00 -1.26 -5.13 105.19 116.67 3c1n n GLY 264 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 3c1n n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n n ALA 265 N 0.00 -1.82 -0.01 4.61 0.00 0.83 -5.00 120.51 119.12 3c1n n ALA 265 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 3c1n n ALA 265 Cb 0.00 -1.92 -0.00 0.00 0.00 0.00 0.00 19.45 17.53 3c1n n ALA 265 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3c1n h LYS 266 N -1.32 -0.01 0.00 0.00 1.57 -1.95 -3.44 116.57 111.41 3c1n h LYS 266 Ca -0.44 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 3c1n h LYS 266 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 3c1n h LYS 266 CO 0.38 -0.01 -0.44 0.28 -0.57 0.00 0.00 179.45 179.09 3c1n h VAL 267 N -0.27 1.36 -3.35 0.50 2.07 -1.98 -3.47 116.25 111.11 3c1n h VAL 267 Ca -0.00 -2.19 -0.55 0.00 0.82 0.00 0.00 66.70 64.78 3c1n h VAL 267 Cb 0.01 2.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 3c1n h VAL 267 CO 0.00 0.46 -0.03 -0.76 0.02 0.00 0.00 177.57 177.27 3c1n s LEU 268 N -8.12 4.40 -0.08 2.57 1.43 -1.26 -5.07 118.68 112.55 3c1n s LEU 268 Ca -0.21 1.21 -0.04 0.00 -1.03 0.00 0.00 54.13 54.06 3c1n s LEU 268 Cb 0.00 -3.23 0.04 0.00 0.03 0.00 0.00 46.19 43.04 3c1n s LEU 268 CO 0.61 0.14 0.19 -1.00 0.23 0.00 0.00 176.35 176.52 3c1n s HIS 269 N -1.37 -0.23 0.25 0.29 3.76 -1.26 -4.77 115.29 111.96 3c1n s HIS 269 Ca 0.36 0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 55.86 3c1n s HIS 269 Cb -0.17 -0.03 0.42 0.00 1.11 0.00 0.00 32.58 33.92 3c1n s HIS 269 CO 0.20 -0.19 1.83 -1.35 -0.85 0.00 0.00 174.74 174.37 3c1n h PRO 270 N 7.21 0.88 -0.02 8.40 0.11 -1.90 -0.27 132.00 146.41 3c1n h PRO 270 Ca -0.42 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3c1n h PRO 270 Cb 1.15 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3c1n h PRO 270 CO 0.40 0.58 -0.32 -0.09 -0.21 0.00 0.00 178.00 178.37 3c1n h ARG 271 N 0.91 0.03 -0.04 1.05 2.43 -1.98 -1.78 114.38 115.00 3c1n h ARG 271 Ca 0.42 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.40 3c1n h ARG 271 Cb 0.34 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3c1n h ARG 271 CO -0.23 0.35 -0.77 1.15 -1.51 0.00 0.00 179.97 178.96 3c1n h THR 272 N 0.03 1.42 0.09 0.20 2.02 -1.42 -3.34 112.91 111.91 3c1n h THR 272 Ca 0.00 -2.30 -0.27 0.00 0.77 0.00 0.00 66.41 64.61 3c1n h THR 272 Cb 0.58 2.24 0.03 0.00 -1.74 0.00 0.00 68.15 69.25 3c1n h THR 272 CO 0.04 0.68 -1.13 0.40 0.37 0.00 0.00 175.52 175.88 3c1n h ILE 273 N 0.19 1.31 -0.75 3.11 2.04 -0.86 -3.38 117.51 119.18 3c1n h ILE 273 Ca -0.03 -2.40 0.12 0.00 1.00 0.00 0.00 64.86 63.55 3c1n h ILE 273 Cb 1.35 2.68 -0.13 0.00 -0.74 0.00 0.00 36.82 39.98 3c1n h ILE 273 CO 0.12 0.73 -0.37 -0.08 0.00 0.00 0.00 178.15 178.55 3c1n h GLU 274 N 0.22 -0.10 -0.44 2.37 4.57 -1.47 0.16 114.58 119.89 3c1n h GLU 274 Ca -0.17 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 57.96 3c1n h GLU 274 Cb 1.82 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.41 3c1n h GLU 274 CO 0.22 -0.07 0.04 -1.35 -1.18 0.00 0.00 179.01 176.67 3c1n h PRO 275 N -0.10 0.75 -0.59 0.92 0.11 -1.77 0.11 132.00 131.42 3c1n h PRO 275 Ca 0.27 -0.22 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 3c1n h PRO 275 Cb 0.57 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 3c1n h PRO 275 CO -0.80 0.80 0.26 0.00 -0.21 0.00 0.00 178.00 178.05 3c1n h ALA 276 N 0.92 1.35 -0.51 -0.75 0.00 -1.58 -1.53 119.26 117.16 3c1n h ALA 276 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3c1n h ALA 276 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3c1n h ALA 276 CO 0.02 0.50 0.17 1.98 0.00 0.00 0.00 179.25 181.91 3c1n h MET 277 N 0.83 0.78 -0.16 0.00 -1.53 -0.35 0.17 114.93 114.68 3c1n h MET 277 Ca 0.20 -0.16 -0.01 0.00 -3.44 0.00 0.00 59.70 56.30 3c1n h MET 277 Cb 0.13 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.05 3c1n h MET 277 CO -0.02 0.72 0.07 1.49 0.14 0.00 0.00 176.91 179.31 3c1n h GLU 278 N 0.69 0.23 -0.01 0.39 4.81 0.18 -2.76 114.58 118.10 3c1n h GLU 278 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3c1n h GLU 278 Cb 0.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3c1n h GLU 278 CO -0.01 0.27 -0.14 1.63 -0.73 0.00 0.00 179.01 180.04 3c1n n LYS 279 N -4.90 1.39 -1.57 1.92 4.76 -0.81 -4.94 118.16 114.01 3c1n n LYS 279 Ca -0.04 -0.89 -0.09 0.00 -2.87 0.00 0.00 58.31 54.42 3c1n n LYS 279 Cb 0.10 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 3c1n n LYS 279 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c1n n GLY 280 N 1.27 0.68 3.68 0.72 0.00 -0.62 -4.99 105.19 105.92 3c1n n GLY 280 Ca 0.15 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 3c1n n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 281 N -2.36 4.34 0.67 -0.61 1.01 0.51 -4.86 121.20 119.90 3c1n s ILE 281 Ca 0.00 1.64 -0.15 0.00 0.00 0.00 0.00 60.65 62.14 3c1n s ILE 281 Cb 0.00 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3c1n s ILE 281 CO 0.00 -0.04 1.14 -2.16 0.00 0.00 0.00 174.94 173.88 3c1n s PRO 282 N 2.53 2.67 -0.09 2.79 0.04 -1.26 -4.43 135.00 137.25 3c1n s PRO 282 Ca 0.54 1.51 0.03 0.00 0.04 0.00 0.00 61.00 63.12 3c1n s PRO 282 Cb -0.23 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 3c1n s PRO 282 CO 0.19 -1.37 -0.18 0.42 0.04 0.00 0.00 177.00 176.10 3c1n s ILE 283 N -2.19 2.67 -0.17 0.56 -1.09 -0.40 -2.06 121.20 118.53 3c1n s ILE 283 Ca 0.69 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 3c1n s ILE 283 Cb -0.23 -2.06 0.02 0.00 -1.58 0.00 0.00 42.46 38.61 3c1n s ILE 283 CO 0.41 0.56 -0.18 -0.22 -1.23 0.00 0.00 174.94 174.27 3c1n s LEU 284 N -0.03 1.99 -0.25 2.97 2.96 0.12 -0.42 118.68 126.01 3c1n s LEU 284 Ca -0.05 -0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 53.12 3c1n s LEU 284 Cb -0.14 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 3c1n s LEU 284 CO 0.04 -0.01 0.32 -0.69 -1.32 0.00 0.00 176.35 174.69 3c1n s VAL 285 N 1.33 5.22 0.30 1.68 1.01 -0.02 -0.69 120.40 129.24 3c1n s VAL 285 Ca 0.04 0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.57 3c1n s VAL 285 Cb -0.13 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 3c1n s VAL 285 CO -0.12 0.22 -0.03 -0.54 0.00 0.00 0.00 175.10 174.63 3c1n s LYS 286 N 1.71 1.60 -0.34 2.72 1.02 0.20 -2.11 119.74 124.53 3c1n s LYS 286 Ca 0.14 -1.83 -0.11 0.00 0.02 0.00 0.00 55.97 54.19 3c1n s LYS 286 Cb -0.15 -1.11 0.01 0.00 -0.52 0.00 0.00 37.83 36.06 3c1n s LYS 286 CO 0.09 -0.02 0.19 1.21 -0.92 0.00 0.00 175.35 175.89 3c1n s ASN 287 N -3.47 5.67 0.59 2.83 3.84 -1.26 -0.03 114.94 123.12 3c1n s ASN 287 Ca 0.31 -0.75 0.32 0.00 0.21 0.00 0.00 52.86 52.96 3c1n s ASN 287 Cb 0.05 -2.02 1.86 0.00 -0.55 0.00 0.00 41.25 40.59 3c1n s ASN 287 CO 0.13 -0.29 2.23 0.74 -2.79 0.00 0.00 177.10 177.12 3c1n h THR 288 N 5.75 0.42 -0.49 -5.21 2.02 -1.08 -0.80 112.91 113.51 3c1n h THR 288 Ca -0.29 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3c1n h THR 288 Cb 1.13 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3c1n h THR 288 CO 0.64 0.03 0.00 0.49 0.37 0.00 0.00 175.52 177.05 3c1n n PHE 289 N -3.63 0.65 -2.98 3.16 3.72 -1.26 -4.43 117.46 112.69 3c1n n PHE 289 Ca -0.03 -0.44 -0.14 0.00 -0.05 0.00 0.00 57.45 56.79 3c1n n PHE 289 Cb 0.12 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.67 3c1n n PHE 289 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3c1n n GLU 290 N 1.11 0.96 0.00 -1.08 4.07 -0.36 -5.01 120.64 120.33 3c1n n GLU 290 Ca 0.18 -2.68 0.02 0.00 -0.06 0.00 0.00 57.16 54.61 3c1n n GLU 290 Cb 0.52 -1.38 0.08 0.00 -0.06 0.00 0.00 31.44 30.59 3c1n n GLU 290 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3c1n n PRO 291 N 0.50 0.02 0.00 5.31 -0.02 -0.91 -1.37 135.00 138.53 3c1n n PRO 291 Ca 0.16 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3c1n n PRO 291 Cb 0.66 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.73 3c1n n PRO 291 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3c1n n GLU 292 N -1.42 0.01 -0.67 -0.52 -0.58 -1.26 -4.94 120.64 111.25 3c1n n GLU 292 Ca 0.01 -0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.44 3c1n n GLU 292 Cb 0.04 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 29.58 3c1n n GLU 292 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3c1n n SER 293 N -1.51 -1.56 0.01 1.62 2.88 -0.47 -4.96 113.62 109.62 3c1n n SER 293 Ca 0.05 0.13 0.11 0.00 -1.33 0.00 0.00 58.87 57.83 3c1n n SER 293 Cb 0.34 -1.21 -0.10 0.00 -0.75 0.00 0.00 64.21 62.48 3c1n n SER 293 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3c1n n GLU 294 N -3.02 0.44 0.00 -1.46 -0.58 -1.26 -4.97 120.64 109.79 3c1n n GLU 294 Ca 0.06 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 3c1n n GLU 294 Cb 0.55 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 3c1n n GLU 294 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c1n n GLY 295 N 1.32 -0.50 3.27 0.62 0.00 -1.26 -4.78 105.19 103.86 3c1n n GLY 295 Ca -0.01 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 3c1n n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1n s THR 296 N 0.00 2.53 -0.28 2.61 2.01 -0.90 -4.54 115.64 117.08 3c1n s THR 296 Ca 0.00 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 3c1n s THR 296 Cb 0.00 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 3c1n s THR 296 CO 0.00 0.53 0.14 -0.22 -0.69 0.00 0.00 174.62 174.38 3c1n s LEU 297 N 0.58 3.83 -0.06 4.42 2.96 -0.93 -0.84 118.68 128.64 3c1n s LEU 297 Ca -0.10 -0.21 -0.23 0.00 -0.22 0.00 0.00 54.13 53.37 3c1n s LEU 297 Cb -0.16 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3c1n s LEU 297 CO 0.04 -0.08 0.67 -0.63 -1.32 0.00 0.00 176.35 175.03 3c1n s ILE 298 N 1.67 5.04 0.25 6.68 -1.09 0.44 0.74 121.20 134.93 3c1n s ILE 298 Ca 0.06 1.39 -0.22 0.00 -2.23 0.00 0.00 60.65 59.65 3c1n s ILE 298 Cb -0.16 -4.01 0.03 0.00 -1.58 0.00 0.00 42.46 36.74 3c1n s ILE 298 CO 0.07 0.27 0.74 0.28 -1.23 0.00 0.00 174.94 175.07 3c1n s THR 299 N 0.69 0.00 0.00 2.92 -1.32 -0.14 -1.27 115.64 116.52 3c1n s THR 299 Ca 0.36 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 3c1n s THR 299 Cb -0.18 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 68.95 3c1n s THR 299 CO 0.17 0.00 0.00 0.59 -2.21 0.00 0.00 174.62 173.17 3c1n n ASN 300 N -0.45 0.00 0.00 8.08 5.03 -1.26 -2.88 115.26 123.78 3c1n n ASN 300 Ca -0.06 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.39 3c1n n ASN 300 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 3c1n n ASN 300 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3c1n n ASP 301 N 0.00 0.00 -3.60 6.41 5.68 -1.26 -4.84 116.55 118.94 3c1n n ASP 301 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 3c1n n ASP 301 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 3c1n n ASP 301 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3c1n n MET 302 N 0.00 0.63 -0.10 0.11 2.81 -1.26 -5.03 117.12 114.27 3c1n n MET 302 Ca 0.00 -3.05 -0.12 0.00 -1.81 0.00 0.00 57.70 52.73 3c1n n MET 302 Cb 0.00 1.65 -0.14 0.00 -0.71 0.00 0.00 33.22 34.02 3c1n n MET 302 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3c1n n SER 307 N -1.58 0.81 0.04 7.83 2.88 -1.26 -5.25 113.62 117.09 3c1n n SER 307 Ca -0.05 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 3c1n n SER 307 Cb 0.54 0.56 0.00 0.00 -0.75 0.00 0.00 64.21 64.56 3c1n n SER 307 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3c1n n ILE 308 N -2.87 0.31 -3.64 2.46 3.06 -1.26 -4.55 119.36 112.86 3c1n n ILE 308 Ca -0.35 0.10 -0.37 0.00 -2.50 0.00 0.00 62.75 59.63 3c1n n ILE 308 Cb 1.08 -0.83 -0.10 0.00 0.54 0.00 0.00 39.64 40.33 3c1n n ILE 308 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3c1n s VAL 309 N -1.42 5.35 -0.10 9.51 1.01 -1.26 -3.63 120.40 129.86 3c1n s VAL 309 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 3c1n s VAL 309 Cb 0.00 -3.51 -0.27 0.00 0.00 0.00 0.00 36.38 32.60 3c1n s VAL 309 CO 0.00 0.33 0.43 0.11 0.00 0.00 0.00 175.10 175.97 3c1n h LYS 310 N 7.60 0.29 -2.76 2.72 1.79 -0.30 -3.45 116.57 122.46 3c1n h LYS 310 Ca -0.38 -0.49 -0.05 0.00 -2.18 0.00 0.00 60.65 57.55 3c1n h LYS 310 Cb 1.17 0.18 -0.15 0.00 -1.58 0.00 0.00 32.23 31.85 3c1n h LYS 310 CO 0.65 1.23 0.09 0.00 -1.08 0.00 0.00 179.45 180.34 3c1n s ALA 311 N -2.56 -1.43 -0.23 3.86 0.00 -0.24 -4.72 121.76 116.45 3c1n s ALA 311 Ca -0.21 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.36 3c1n s ALA 311 Cb 0.06 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.67 3c1n s ALA 311 CO 0.79 -0.56 -0.08 0.42 0.00 0.00 0.00 175.76 176.33 3c1n s ILE 312 N -2.69 2.91 0.04 0.00 -1.09 0.61 -0.26 121.20 120.72 3c1n s ILE 312 Ca -0.04 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 3c1n s ILE 312 Cb -0.00 -2.38 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 3c1n s ILE 312 CO -0.04 0.34 0.20 -0.55 -1.23 0.00 0.00 174.94 173.67 3c1n s SER 313 N 1.38 6.37 -0.00 3.58 0.15 1.00 -4.33 113.70 121.84 3c1n s SER 313 Ca 0.03 0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.99 3c1n s SER 313 Cb -0.15 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 3c1n s SER 313 CO -0.06 0.20 -0.02 0.42 1.20 0.00 0.00 173.24 174.99 3c1n s THR 314 N -1.45 0.15 -0.22 6.45 -4.23 -1.26 -0.81 115.64 114.27 3c1n s THR 314 Ca 0.33 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.79 3c1n s THR 314 Cb -0.13 -0.14 0.05 0.00 1.34 0.00 0.00 72.50 73.61 3c1n s THR 314 CO 0.25 0.05 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.63 3c1n s ILE 315 N 0.05 1.87 0.52 2.99 1.09 0.12 -4.99 121.20 122.85 3c1n s ILE 315 Ca -0.00 -1.21 -0.09 0.00 -1.10 0.00 0.00 60.65 58.25 3c1n s ILE 315 Cb -0.02 -1.92 -0.04 0.00 -1.06 0.00 0.00 42.46 39.41 3c1n s ILE 315 CO -0.00 0.15 0.87 -0.54 -0.10 0.00 0.00 174.94 175.32 3c1n s LYS 316 N 1.28 3.62 -0.94 2.79 1.02 -1.26 -1.28 119.74 124.97 3c1n s LYS 316 Ca -0.03 0.46 -0.10 0.00 0.02 0.00 0.00 55.97 56.32 3c1n s LYS 316 Cb -0.17 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.88 3c1n s LYS 316 CO -0.08 -0.30 0.63 0.09 -0.92 0.00 0.00 175.35 174.78 3c1n n ASN 317 N -2.23 -4.79 -4.43 2.83 3.02 -1.24 -4.94 115.26 103.48 3c1n n ASN 317 Ca 0.03 -1.02 -0.30 0.00 -0.03 0.00 0.00 54.58 53.26 3c1n n ASN 317 Cb 0.55 -1.86 -0.06 0.00 -0.61 0.00 0.00 39.78 37.79 3c1n n ASN 317 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3c1n n VAL 318 N -3.28 0.00 -4.10 2.41 0.31 0.13 -3.85 118.33 109.95 3c1n n VAL 318 Ca -0.25 -2.20 -0.08 0.00 -0.01 0.00 0.00 64.34 61.81 3c1n n VAL 318 Cb 0.65 0.45 -0.10 0.00 -0.91 0.00 0.00 33.84 33.93 3c1n n VAL 318 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3c1n s ALA 319 N -2.81 0.58 0.02 3.52 0.00 0.36 -3.34 121.76 120.10 3c1n s ALA 319 Ca 0.01 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.78 3c1n s ALA 319 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 3c1n s ALA 319 CO 0.00 -0.34 -0.09 -0.48 0.00 0.00 0.00 175.76 174.85 3c1n s LEU 320 N -2.90 2.13 -0.07 0.00 0.05 -1.22 -0.72 118.68 115.94 3c1n s LEU 320 Ca 0.07 -0.34 0.03 0.00 0.05 0.00 0.00 54.13 53.94 3c1n s LEU 320 Cb 0.07 -0.36 0.00 0.00 -2.05 0.00 0.00 46.19 43.85 3c1n s LEU 320 CO -0.09 -0.02 -0.17 -0.63 -0.55 0.00 0.00 176.35 174.89 3c1n s ILE 321 N -0.72 1.51 -0.17 1.48 1.01 0.75 -2.29 121.20 122.78 3c1n s ILE 321 Ca -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 3c1n s ILE 321 Cb -0.06 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 3c1n s ILE 321 CO 0.00 0.44 0.01 0.21 0.00 0.00 0.00 174.94 175.60 3c1n s ASN 322 N 0.41 5.14 -0.75 3.58 2.47 -1.13 -1.27 114.94 123.39 3c1n s ASN 322 Ca -0.13 -0.05 -0.06 0.00 0.42 0.00 0.00 52.86 53.03 3c1n s ASN 322 Cb -0.16 -1.86 0.19 0.00 -1.45 0.00 0.00 41.25 37.98 3c1n s ASN 322 CO 0.05 0.16 0.62 -0.63 -3.72 0.00 0.00 177.10 173.58 3c1n s ILE 323 N 0.43 4.50 0.17 -5.21 -1.09 0.56 -2.70 121.20 117.86 3c1n s ILE 323 Ca -0.01 -2.96 -0.26 0.00 -2.23 0.00 0.00 60.65 55.19 3c1n s ILE 323 Cb -0.13 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.82 3c1n s ILE 323 CO 0.02 -0.97 0.79 0.12 -1.23 0.00 0.00 174.94 173.67 3c1n s PHE 324 N -0.23 3.92 0.00 3.97 2.19 -1.16 -2.58 117.98 124.09 3c1n s PHE 324 Ca 0.19 1.66 -0.29 0.00 0.33 0.00 0.00 56.93 58.83 3c1n s PHE 324 Cb -0.15 -2.79 0.07 0.00 -1.31 0.00 0.00 43.02 38.85 3c1n s PHE 324 CO -0.06 0.51 0.67 0.20 1.83 0.00 0.00 175.22 178.36 3c1n s GLY 325 N -1.16 -0.58 0.11 13.12 0.00 -0.76 -1.31 107.32 116.74 3c1n s GLY 325 Ca 0.36 1.12 -0.31 0.00 0.00 0.00 0.00 44.72 45.90 3c1n s GLY 325 CO 0.27 0.76 1.36 0.00 0.00 0.00 0.00 173.10 175.48 3c1n s ALA 326 N -1.85 3.56 0.00 3.20 0.00 -1.14 -4.29 121.76 121.25 3c1n s ALA 326 Ca -0.08 1.08 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3c1n s ALA 326 Cb -0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3c1n s ALA 326 CO 0.04 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3c1n n GLY 327 N 3.40 0.76 4.40 0.00 0.00 -1.26 -4.74 105.19 107.74 3c1n n GLY 327 Ca 0.11 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3c1n n GLY 327 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3c1n n MET 328 N 0.00 -0.85 -1.66 1.61 0.00 -1.26 -4.50 117.12 110.46 3c1n n MET 328 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 57.70 57.54 3c1n n MET 328 Cb 0.00 -4.68 0.10 0.00 0.00 0.00 0.00 33.22 28.64 3c1n n MET 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 3c1n s VAL 329 N -3.16 2.62 -0.04 1.12 -7.23 -1.26 -4.66 120.40 107.80 3c1n s VAL 329 Ca 0.78 0.20 0.31 0.00 -1.81 0.00 0.00 61.98 61.47 3c1n s VAL 329 Cb -0.46 -3.03 0.38 0.00 0.56 0.00 0.00 36.38 33.83 3c1n s VAL 329 CO 0.96 -0.26 1.89 1.23 -0.31 0.00 0.00 175.10 178.61 3c1n h GLY 330 N -1.14 0.00 0.20 2.32 0.00 -1.93 -3.25 103.07 99.27 3c1n h GLY 330 Ca -0.48 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.91 3c1n h GLY 330 CO 0.62 0.00 -0.24 -2.08 0.00 0.00 0.00 176.54 174.84 3c1n h VAL 331 N 0.00 0.40 -4.10 4.60 2.07 -2.00 -3.41 116.25 113.80 3c1n h VAL 331 Ca 0.00 0.00 -0.48 0.00 0.82 0.00 0.00 66.70 67.04 3c1n h VAL 331 Cb 0.63 0.40 0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3c1n h VAL 331 CO 0.00 0.00 0.33 -0.94 0.02 0.00 0.00 177.57 176.98 3c1n s SER 332 N -5.01 6.57 -0.16 0.57 1.04 -1.23 -4.96 113.70 110.52 3c1n s SER 332 Ca -0.15 1.47 -0.03 0.00 0.48 0.00 0.00 55.95 57.71 3c1n s SER 332 Cb 0.11 -2.47 -0.06 0.00 0.10 0.00 0.00 66.02 63.71 3c1n s SER 332 CO 0.67 -0.57 2.83 0.61 0.98 0.00 0.00 173.24 177.76 3c1n n GLY 333 N -1.62 3.40 0.26 7.32 0.00 -1.26 -4.57 105.19 108.72 3c1n n GLY 333 Ca 0.06 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 3c1n n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n h THR 334 N 1.64 1.26 -0.61 2.61 1.03 -1.90 -3.11 112.91 113.82 3c1n h THR 334 Ca 0.22 -1.08 -0.09 0.00 -0.01 0.00 0.00 66.41 65.45 3c1n h THR 334 Cb 1.12 0.97 -0.02 0.00 -1.07 0.00 0.00 68.15 69.15 3c1n h THR 334 CO 0.43 0.38 0.04 0.00 -0.01 0.00 0.00 175.52 176.36 3c1n h ALA 335 N 0.93 0.92 -0.54 0.00 0.00 -1.89 -3.02 119.26 115.66 3c1n h ALA 335 Ca 0.14 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3c1n h ALA 335 Cb 0.52 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3c1n h ALA 335 CO 0.03 0.65 0.26 0.00 0.00 0.00 0.00 179.25 180.19 3c1n h ALA 336 N 1.07 0.69 0.00 0.00 0.00 -1.91 -2.68 119.26 116.43 3c1n h ALA 336 Ca 0.18 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3c1n h ALA 336 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3c1n h ALA 336 CO 0.02 -0.09 -0.44 0.00 0.00 0.00 0.00 179.25 178.74 3c1n h ARG 337 N 0.50 0.00 -0.51 0.00 3.08 -1.48 -0.76 114.38 115.21 3c1n h ARG 337 Ca 0.24 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.31 3c1n h ARG 337 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3c1n h ARG 337 CO -0.18 0.44 0.32 0.82 -1.07 0.00 0.00 179.97 180.30 3c1n h ILE 338 N 0.00 1.08 0.04 2.04 1.08 -1.36 -2.16 117.51 118.24 3c1n h ILE 338 Ca -0.00 -0.22 -0.27 0.00 -0.39 0.00 0.00 64.86 63.97 3c1n h ILE 338 Cb 0.81 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 3c1n h ILE 338 CO 0.06 0.12 -1.42 -0.26 -0.69 0.00 0.00 178.15 175.96 3c1n h PHE 339 N 0.65 0.16 -0.09 1.37 0.04 -1.37 -3.01 116.94 114.69 3c1n h PHE 339 Ca 0.20 -0.11 0.02 0.00 2.80 0.00 0.00 57.97 60.87 3c1n h PHE 339 Cb -0.02 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3c1n h PHE 339 CO -0.05 1.14 -0.03 -0.22 -0.60 0.00 0.00 178.31 178.54 3c1n h LYS 340 N 0.02 -0.02 -0.79 1.51 3.64 -1.18 0.52 116.57 120.28 3c1n h LYS 340 Ca -0.18 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.33 3c1n h LYS 340 Cb 1.93 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.67 3c1n h LYS 340 CO 0.12 -0.01 0.38 0.00 -2.27 0.00 0.00 179.45 177.67 3c1n h ALA 341 N 1.07 1.15 0.00 5.00 0.00 -1.43 -0.02 119.26 125.04 3c1n h ALA 341 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3c1n h ALA 341 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3c1n h ALA 341 CO -0.10 -0.11 -0.42 -0.07 0.00 0.00 0.00 179.25 178.55 3c1n h LEU 342 N 0.57 0.00 0.52 0.00 3.38 -1.36 -3.29 115.31 115.13 3c1n h LEU 342 Ca 0.42 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 3c1n h LEU 342 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 3c1n h LEU 342 CO -0.35 0.03 -0.25 1.23 0.09 0.00 0.00 178.44 179.19 3c1n h GLY 343 N 4.27 -0.73 -2.17 0.83 0.00 0.19 -1.59 103.07 103.86 3c1n h GLY 343 Ca 0.00 0.27 -0.53 0.00 0.00 0.00 0.00 47.33 47.07 3c1n h GLY 343 CO 0.00 -0.26 0.49 -0.54 0.00 0.00 0.00 176.54 176.22 3c1n s GLU 344 N -5.28 2.98 0.00 4.80 2.02 -0.52 -1.99 118.70 120.71 3c1n s GLU 344 Ca -0.15 1.88 0.00 0.00 0.02 0.00 0.00 54.97 56.71 3c1n s GLU 344 Cb 0.03 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.29 3c1n s GLU 344 CO 0.56 -1.21 0.00 0.39 0.02 0.00 0.00 175.26 175.01 3c1n n GLU 345 N -1.53 -0.81 -3.14 1.61 -0.58 -1.26 -4.51 120.64 110.42 3c1n n GLU 345 Ca 0.13 0.20 -0.32 0.00 -0.42 0.00 0.00 57.16 56.76 3c1n n GLU 345 Cb 0.49 -3.96 0.03 0.00 -0.57 0.00 0.00 31.44 27.43 3c1n n GLU 345 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3c1n n GLU 346 N -1.12 -1.57 -4.40 3.49 1.02 -0.84 -4.97 120.64 112.25 3c1n n GLU 346 Ca 0.00 1.12 -0.34 0.00 -0.02 0.00 0.00 57.16 57.93 3c1n n GLU 346 Cb 0.20 -1.67 -0.15 0.00 -0.02 0.00 0.00 31.44 29.81 3c1n n GLU 346 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3c1n s VAL 347 N -1.36 2.90 -0.17 2.62 1.01 -0.60 -5.06 120.40 119.74 3c1n s VAL 347 Ca 0.29 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 3c1n s VAL 347 Cb -0.03 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 3c1n s VAL 347 CO 0.73 0.50 0.86 0.21 0.00 0.00 0.00 175.10 177.40 3c1n s ASN 348 N 0.89 6.98 -0.33 3.32 3.84 -1.26 -4.76 114.94 123.62 3c1n s ASN 348 Ca -0.03 1.21 -0.19 0.00 0.21 0.00 0.00 52.86 54.06 3c1n s ASN 348 Cb -0.15 -2.47 -0.01 0.00 -0.55 0.00 0.00 41.25 38.08 3c1n s ASN 348 CO -0.01 -0.43 0.56 0.68 -2.79 0.00 0.00 177.10 175.11 3c1n s VAL 349 N 2.26 4.98 -0.06 -5.21 -7.23 -1.26 -4.46 120.40 109.43 3c1n s VAL 349 Ca 0.39 0.54 -0.23 0.00 -1.81 0.00 0.00 61.98 60.88 3c1n s VAL 349 Cb -0.16 -3.98 -0.29 0.00 0.56 0.00 0.00 36.38 32.51 3c1n s VAL 349 CO 0.12 -0.19 0.90 0.40 -0.31 0.00 0.00 175.10 176.03 3c1n h ILE 350 N 5.59 1.56 -3.88 -0.62 1.08 -0.32 -3.47 117.51 117.44 3c1n h ILE 350 Ca -0.27 -2.43 -0.30 0.00 -0.39 0.00 0.00 64.86 61.46 3c1n h ILE 350 Cb 1.12 3.15 -0.28 0.00 -3.07 0.00 0.00 36.82 37.75 3c1n h ILE 350 CO 0.78 0.68 -0.75 -0.76 -0.69 0.00 0.00 178.15 177.41 3c1n s LEU 351 N -8.02 2.03 0.06 1.44 1.02 -1.22 -4.95 118.68 109.04 3c1n s LEU 351 Ca -0.15 -0.11 0.09 0.00 0.02 0.00 0.00 54.13 53.98 3c1n s LEU 351 Cb 0.00 -0.21 -0.03 0.00 0.02 0.00 0.00 46.19 45.97 3c1n s LEU 351 CO 0.80 0.03 -0.24 -0.63 0.02 0.00 0.00 176.35 176.34 3c1n s ILE 352 N -0.20 1.93 -0.16 -0.59 1.01 -1.26 -1.43 121.20 120.50 3c1n s ILE 352 Ca 0.01 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.15 3c1n s ILE 352 Cb -0.02 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.82 3c1n s ILE 352 CO -0.00 0.22 0.41 -0.44 0.00 0.00 0.00 174.94 175.13 3c1n s SER 353 N -1.41 -0.47 -0.11 3.58 0.01 -0.20 -4.90 113.70 110.21 3c1n s SER 353 Ca 0.10 0.85 -0.05 0.00 1.31 0.00 0.00 55.95 58.17 3c1n s SER 353 Cb -0.10 0.80 0.05 0.00 0.21 0.00 0.00 66.02 66.99 3c1n s SER 353 CO 0.03 -0.17 0.23 -1.58 0.41 0.00 0.00 173.24 172.16 3c1n s GLN 354 N 0.76 0.15 0.95 12.44 0.74 -1.26 -0.13 119.66 133.30 3c1n s GLN 354 Ca -0.04 0.62 -0.16 0.00 0.05 0.00 0.00 55.36 55.83 3c1n s GLN 354 Cb -0.05 -0.11 0.19 0.00 1.10 0.00 0.00 33.01 34.13 3c1n s GLN 354 CO -0.06 -0.24 1.31 0.20 -0.55 0.00 0.00 175.29 175.96 3c1n s GLY 355 N 1.90 1.76 0.57 2.59 0.00 -1.26 -4.93 107.32 107.95 3c1n s GLY 355 Ca -0.03 -1.15 0.34 0.00 0.00 0.00 0.00 44.72 43.88 3c1n s GLY 355 CO -0.08 -0.40 2.12 1.48 0.00 0.00 0.00 173.10 176.22 3c1n h SER 356 N -1.60 0.00 0.55 1.64 4.64 -2.02 -1.60 113.55 115.16 3c1n h SER 356 Ca -0.45 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 3c1n h SER 356 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 3c1n h SER 356 CO 0.41 0.05 -0.33 0.77 -0.87 0.00 0.00 176.83 176.86 3c1n h SER 357 N 0.00 0.00 -1.03 4.97 4.64 -1.95 -3.46 113.55 116.71 3c1n h SER 357 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3c1n h SER 357 Cb 0.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 3c1n h SER 357 CO 0.01 0.33 -0.07 -1.84 -0.87 0.00 0.00 176.83 174.39 3c1n n GLU 358 N -3.79 -1.48 0.24 4.77 0.28 -0.61 -4.77 120.64 115.29 3c1n n GLU 358 Ca -0.01 0.27 0.14 0.00 -0.16 0.00 0.00 57.16 57.40 3c1n n GLU 358 Cb 0.42 -3.96 0.43 0.00 1.43 0.00 0.00 31.44 29.76 3c1n n GLU 358 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 3c1n h THR 359 N 0.00 0.00 -4.01 3.84 1.35 -1.83 -3.42 112.91 108.84 3c1n h THR 359 Ca -0.07 -0.73 -0.18 0.00 -0.55 0.00 0.00 66.41 64.88 3c1n h THR 359 Cb 0.34 1.72 -0.20 0.00 -1.73 0.00 0.00 68.15 68.28 3c1n h THR 359 CO 0.11 0.00 -0.70 0.54 -0.25 0.00 0.00 175.52 175.21 3c1n s ASN 360 N -5.83 0.43 0.05 5.36 2.20 -1.26 -1.83 114.94 114.06 3c1n s ASN 360 Ca 0.04 -0.61 0.06 0.00 -0.94 0.00 0.00 52.86 51.42 3c1n s ASN 360 Cb 0.07 0.10 -0.02 0.00 -2.00 0.00 0.00 41.25 39.40 3c1n s ASN 360 CO 0.60 -0.33 -0.17 -0.51 -2.94 0.00 0.00 177.10 173.74 3c1n s ILE 361 N -1.91 1.37 -0.18 0.54 2.07 -1.06 -4.30 121.20 117.73 3c1n s ILE 361 Ca -0.10 -1.12 -0.00 0.00 -1.41 0.00 0.00 60.65 58.02 3c1n s ILE 361 Cb -0.07 -1.22 0.04 0.00 0.13 0.00 0.00 42.46 41.35 3c1n s ILE 361 CO -0.02 0.07 -0.07 -0.44 -1.91 0.00 0.00 174.94 172.57 3c1n s SER 362 N -1.22 3.03 0.22 4.50 0.01 0.81 -0.32 113.70 120.73 3c1n s SER 362 Ca 0.04 -0.74 0.10 0.00 1.31 0.00 0.00 55.95 56.66 3c1n s SER 362 Cb -0.08 -1.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 3c1n s SER 362 CO 0.02 -0.17 -0.13 -1.48 0.41 0.00 0.00 173.24 171.89 3c1n s LEU 363 N 1.55 2.84 -0.08 2.44 2.34 -0.39 -1.03 118.68 126.34 3c1n s LEU 363 Ca 0.00 -0.74 0.05 0.00 0.06 0.00 0.00 54.13 53.50 3c1n s LEU 363 Cb -0.16 -1.46 -0.00 0.00 -0.56 0.00 0.00 46.19 44.01 3c1n s LEU 363 CO -0.08 0.07 -0.23 -0.69 -1.06 0.00 0.00 176.35 174.37 3c1n s VAL 364 N -1.98 1.94 0.13 1.48 1.01 -0.52 -0.18 120.40 122.29 3c1n s VAL 364 Ca 0.26 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3c1n s VAL 364 Cb -0.07 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3c1n s VAL 364 CO 0.15 0.54 -0.06 0.68 0.00 0.00 0.00 175.10 176.41 3c1n s VAL 365 N 0.16 0.78 0.26 2.92 -7.23 0.10 0.52 120.40 117.91 3c1n s VAL 365 Ca -0.12 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 57.77 3c1n s VAL 365 Cb -0.16 -1.82 -0.13 0.00 0.56 0.00 0.00 36.38 34.83 3c1n s VAL 365 CO 0.06 -0.75 1.49 -1.20 -0.31 0.00 0.00 175.10 174.39 3c1n n SER 366 N -0.12 3.22 0.28 4.85 7.64 -1.26 -0.48 113.62 127.75 3c1n n SER 366 Ca -0.10 1.14 0.18 0.00 1.01 0.00 0.00 58.87 61.10 3c1n n SER 366 Cb 0.61 -1.50 0.95 0.00 -1.01 0.00 0.00 64.21 63.27 3c1n n SER 366 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 3c1n h GLU 367 N 4.47 0.00 -1.38 1.43 4.11 -1.82 -0.43 114.58 120.96 3c1n h GLU 367 Ca -0.46 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 58.59 3c1n h GLU 367 Cb 1.25 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.34 3c1n h GLU 367 CO 0.77 0.00 0.49 -0.85 0.07 0.00 0.00 179.01 179.50 3c1n n GLU 368 N -3.41 1.94 0.00 1.06 -0.00 -1.26 -3.62 120.64 115.35 3c1n n GLU 368 Ca -0.01 -1.87 0.00 0.00 -0.00 0.00 0.00 57.16 55.28 3c1n n GLU 368 Cb 0.24 -1.73 0.00 0.00 -0.00 0.00 0.00 31.44 29.95 3c1n n GLU 368 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3c1n n ASP 369 N 0.05 0.00 -0.08 -1.84 8.00 -0.17 -4.92 116.55 117.59 3c1n n ASP 369 Ca 0.36 -0.51 -0.09 0.00 0.71 0.00 0.00 54.79 55.26 3c1n n ASP 369 Cb 0.65 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 3c1n n ASP 369 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3c1n h VAL 370 N 0.51 0.19 -0.18 2.53 -1.51 -1.68 0.36 116.25 116.47 3c1n h VAL 370 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.31 3c1n h VAL 370 Cb 0.25 0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 3c1n h VAL 370 CO 0.00 0.00 -0.56 -2.24 -1.23 0.00 0.00 177.57 173.54 3c1n h ASP 371 N -0.33 0.62 0.35 4.19 -0.00 -1.93 0.16 116.42 119.47 3c1n h ASP 371 Ca 0.14 -0.33 0.00 0.00 -0.00 0.00 0.00 57.03 56.83 3c1n h ASP 371 Cb 0.57 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 3c1n h ASP 371 CO -0.50 1.05 0.00 1.17 -0.00 0.00 0.00 179.24 180.96 3c1n n LYS 372 N -3.95 0.14 -0.09 4.15 3.00 -0.57 -1.81 118.16 119.02 3c1n n LYS 372 Ca -0.03 0.50 -0.10 0.00 -0.00 0.00 0.00 58.31 58.68 3c1n n LYS 372 Cb 0.61 -1.84 -0.11 0.00 0.00 0.00 0.00 35.03 33.69 3c1n n LYS 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3c1n n ALA 373 N -1.73 1.59 0.20 3.14 0.00 0.12 -4.42 120.51 119.41 3c1n n ALA 373 Ca 0.01 -0.98 -0.14 0.00 0.00 0.00 0.00 53.44 52.32 3c1n n ALA 373 Cb 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 3c1n n ALA 373 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3c1n h LEU 374 N 0.00 -0.42 -0.33 0.00 3.38 -0.25 -2.78 115.31 114.91 3c1n h LEU 374 Ca -0.44 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.44 3c1n h LEU 374 Cb 1.88 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 3c1n h LEU 374 CO -0.01 -0.12 0.20 0.50 0.09 0.00 0.00 178.44 179.10 3c1n h LYS 375 N -0.72 0.41 0.00 1.13 1.63 -1.63 -2.40 116.57 114.98 3c1n h LYS 375 Ca -0.05 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 3c1n h LYS 375 Cb 0.50 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 3c1n h LYS 375 CO 0.08 0.27 -0.13 0.00 -3.45 0.00 0.00 179.45 176.22 3c1n h ALA 376 N 1.14 1.60 -0.05 5.00 0.00 -1.77 0.23 119.26 125.41 3c1n h ALA 376 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3c1n h ALA 376 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3c1n h ALA 376 CO -0.05 0.16 -0.19 1.25 0.00 0.00 0.00 179.25 180.43 3c1n h LEU 377 N 0.00 0.24 -1.21 0.00 5.85 -1.14 -2.59 115.31 116.45 3c1n h LEU 377 Ca -0.00 -0.64 -0.08 0.00 0.84 0.00 0.00 57.88 58.00 3c1n h LEU 377 Cb 0.26 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3c1n h LEU 377 CO 0.02 0.84 -0.37 0.50 -0.34 0.00 0.00 178.44 179.09 3c1n h LYS 378 N -0.34 0.03 0.00 1.25 3.64 -1.16 -1.07 116.57 118.92 3c1n h LYS 378 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3c1n h LYS 378 Cb 0.83 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3c1n h LYS 378 CO 0.04 0.40 0.00 -0.09 -2.27 0.00 0.00 179.45 177.53 3c1n h ARG 379 N 0.03 0.00 0.07 1.90 2.43 -0.95 -2.50 114.38 115.36 3c1n h ARG 379 Ca 0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 3c1n h ARG 379 Cb 0.68 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3c1n h ARG 379 CO 0.05 0.00 -1.92 -1.91 -1.51 0.00 0.00 179.97 174.68 3c1n n GLU 380 N -2.48 0.71 0.00 0.20 4.07 -0.57 -5.06 120.64 117.51 3c1n n GLU 380 Ca 0.02 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 3c1n n GLU 380 Cb 0.25 -1.73 0.00 0.00 -0.06 0.00 0.00 31.44 29.90 3c1n n GLU 380 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3c1n n PHE 381 N -3.30 0.00 -1.00 4.31 3.01 -0.51 -5.11 117.46 114.85 3c1n n PHE 381 Ca -0.27 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.31 3c1n n PHE 381 Cb 1.05 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.46 3c1n n PHE 381 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 3c1n n LEU 390 N 0.00 -0.70 -3.48 4.37 -0.00 -1.26 -4.97 117.00 110.97 3c1n n LEU 390 Ca 0.00 1.63 -0.29 0.00 -0.00 0.00 0.00 56.01 57.35 3c1n n LEU 390 Cb 0.00 -2.36 -0.12 0.00 -0.00 0.00 0.00 43.42 40.94 3c1n n LEU 390 CO 0.00 -1.61 -0.32 0.54 -0.00 0.00 0.00 177.39 176.00 3c1n s ASN 391 N -6.33 3.00 0.28 1.96 4.22 -1.26 -4.92 114.94 111.90 3c1n s ASN 391 Ca 0.00 -2.21 0.00 0.00 -2.14 0.00 0.00 52.86 48.51 3c1n s ASN 391 Cb 0.00 -0.43 0.00 0.00 1.28 0.00 0.00 41.25 42.10 3c1n s ASN 391 CO 0.00 -0.31 0.00 0.59 -2.04 0.00 0.00 177.10 175.34 3c1n n ASN 392 N 4.01 -1.60 0.00 3.54 3.02 -1.26 -5.14 115.26 117.83 3c1n n ASN 392 Ca 0.12 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 3c1n n ASN 392 Cb 0.37 1.64 0.00 0.00 -0.61 0.00 0.00 39.78 41.18 3c1n n ASN 392 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3c1n n ASN 393 N -3.22 0.00 0.00 6.41 6.94 -1.26 -5.10 115.26 119.03 3c1n n ASN 393 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 3c1n n ASN 393 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 3c1n n ASN 393 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3c1n n LEU 394 N 0.00 0.00 -4.56 -4.53 -0.00 -1.26 -5.06 117.00 101.58 3c1n n LEU 394 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 3c1n n LEU 394 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 3c1n n LEU 394 CO 0.00 0.00 -0.20 -0.63 -0.00 0.00 0.00 177.39 176.56 3c1n s ILE 395 N 0.00 5.04 -0.22 1.47 -1.09 -1.26 -2.86 121.20 122.28 3c1n s ILE 395 Ca 0.00 0.08 -0.19 0.00 -2.23 0.00 0.00 60.65 58.30 3c1n s ILE 395 Cb 0.00 -3.38 -0.16 0.00 -1.58 0.00 0.00 42.46 37.34 3c1n s ILE 395 CO 0.00 0.29 0.06 -1.14 -1.23 0.00 0.00 174.94 172.92 3c1n n ARG 396 N 4.86 0.56 -4.40 2.79 0.63 -0.73 -4.95 116.66 115.43 3c1n n ARG 396 Ca -0.15 0.50 -0.20 0.00 -0.92 0.00 0.00 57.85 57.08 3c1n n ARG 396 Cb 0.52 -1.68 -0.10 0.00 0.45 0.00 0.00 32.46 31.64 3c1n n ARG 396 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3c1n s ASP 397 N -6.92 2.74 -0.42 6.15 -0.00 -0.43 -5.01 116.67 112.79 3c1n s ASP 397 Ca -0.30 -1.11 0.04 0.00 -0.00 0.00 0.00 52.55 51.18 3c1n s ASP 397 Cb 0.08 -0.16 0.17 0.00 -0.00 0.00 0.00 42.92 43.00 3c1n s ASP 397 CO 0.54 -0.25 0.41 0.68 -0.00 0.00 0.00 175.17 176.55 3c1n s VAL 398 N -2.96 -0.08 0.87 -1.27 -7.23 -1.26 -2.97 120.40 105.48 3c1n s VAL 398 Ca 0.27 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 3c1n s VAL 398 Cb 0.01 -0.87 0.11 0.00 0.56 0.00 0.00 36.38 36.19 3c1n s VAL 398 CO 0.10 -0.84 1.10 -0.55 -0.31 0.00 0.00 175.10 174.60 3c1n s SER 399 N 0.61 3.80 -0.28 4.85 0.15 -1.10 -4.92 113.70 116.81 3c1n s SER 399 Ca 0.27 1.34 -0.18 0.00 0.70 0.00 0.00 55.95 58.08 3c1n s SER 399 Cb -0.04 -2.03 0.11 0.00 -1.71 0.00 0.00 66.02 62.36 3c1n s SER 399 CO -0.11 -2.41 0.87 0.54 1.20 0.00 0.00 173.24 173.33 3c1n s VAL 400 N -3.06 0.00 0.31 4.45 0.11 -1.26 -2.83 120.40 118.12 3c1n s VAL 400 Ca 0.63 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.77 3c1n s VAL 400 Cb -0.16 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 3c1n s VAL 400 CO 0.56 0.00 0.05 -1.81 -3.33 0.00 0.00 175.10 170.56 3c1n s ASP 401 N 1.15 4.47 0.00 3.54 1.01 -0.97 -5.04 116.67 120.83 3c1n s ASP 401 Ca -0.06 -0.79 0.03 0.00 0.71 0.00 0.00 52.55 52.44 3c1n s ASP 401 Cb -0.04 -0.71 0.05 0.00 1.01 0.00 0.00 42.92 43.23 3c1n s ASP 401 CO -0.13 -0.17 0.87 2.29 0.21 0.00 0.00 175.17 178.24 3c1n n LYS 402 N -0.99 0.00 -2.45 8.23 2.85 -1.26 -3.38 118.16 121.15 3c1n n LYS 402 Ca -0.05 -0.82 -0.15 0.00 -1.05 0.00 0.00 58.31 56.24 3c1n n LYS 402 Cb 0.61 -0.20 0.03 0.00 -0.65 0.00 0.00 35.03 34.81 3c1n n LYS 402 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3c1n n ASP 403 N 0.06 3.35 -4.28 -5.58 2.03 -1.26 -4.85 116.55 106.02 3c1n n ASP 403 Ca -0.01 -3.08 -0.15 0.00 0.52 0.00 0.00 54.79 52.06 3c1n n ASP 403 Cb 0.70 -0.44 -0.10 0.00 -0.72 0.00 0.00 41.12 40.56 3c1n n ASP 403 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3c1n s VAL 404 N -4.32 0.74 0.12 5.18 -7.23 -1.21 -0.36 120.40 113.32 3c1n s VAL 404 Ca 0.40 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.54 3c1n s VAL 404 Cb 0.39 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 3c1n s VAL 404 CO -0.03 -0.34 0.08 0.00 -0.31 0.00 0.00 175.10 174.50 3c1n s VAL 406 N -4.00 4.21 -0.12 0.00 1.01 -0.41 -2.52 120.40 118.57 3c1n s VAL 406 Ca 0.19 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3c1n s VAL 406 Cb 0.07 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 3c1n s VAL 406 CO -0.01 0.51 -0.18 -0.63 0.00 0.00 0.00 175.10 174.78 3c1n s ILE 407 N 0.12 2.59 -0.10 2.22 1.09 0.16 -0.70 121.20 126.58 3c1n s ILE 407 Ca 0.01 -0.83 -0.00 0.00 -1.10 0.00 0.00 60.65 58.73 3c1n s ILE 407 Cb -0.13 -2.05 0.02 0.00 -1.06 0.00 0.00 42.46 39.24 3c1n s ILE 407 CO 0.02 0.54 -0.08 -0.94 -0.10 0.00 0.00 174.94 174.38 3c1n s SER 408 N 0.36 2.07 -0.28 3.58 1.04 0.01 0.18 113.70 120.67 3c1n s SER 408 Ca -0.14 -0.29 -0.14 0.00 0.48 0.00 0.00 55.95 55.86 3c1n s SER 408 Cb -0.17 -0.81 -0.04 0.00 0.10 0.00 0.00 66.02 65.11 3c1n s SER 408 CO 0.07 -0.11 0.35 -0.69 0.98 0.00 0.00 173.24 173.85 3c1n s VAL 409 N 1.59 5.19 -0.07 5.02 1.01 -0.23 -0.00 120.40 132.92 3c1n s VAL 409 Ca 0.03 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.49 3c1n s VAL 409 Cb -0.13 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 3c1n s VAL 409 CO -0.07 0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 174.35 3c1n s VAL 410 N 2.03 3.13 -0.30 2.92 1.01 0.64 -2.15 120.40 127.69 3c1n s VAL 410 Ca 0.14 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 3c1n s VAL 410 Cb -0.16 -2.25 0.19 0.00 0.00 0.00 0.00 36.38 34.16 3c1n s VAL 410 CO 0.10 0.58 1.22 -0.83 0.00 0.00 0.00 175.10 176.17 3c1n s GLY 411 N -0.54 0.42 0.21 4.51 0.00 -0.76 0.48 107.32 111.65 3c1n s GLY 411 Ca 0.07 3.59 -0.06 0.00 0.00 0.00 0.00 44.72 48.33 3c1n s GLY 411 CO 0.02 2.55 1.67 0.00 0.00 0.00 0.00 173.10 177.34 3c1n h ALA 412 N 4.94 0.93 0.00 3.20 0.00 -1.82 -2.80 119.26 123.71 3c1n h ALA 412 Ca -0.27 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3c1n h ALA 412 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3c1n h ALA 412 CO 0.21 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.50 3c1n n GLY 413 N -0.43 -0.64 0.11 0.00 0.00 -1.24 -2.84 105.19 100.14 3c1n n GLY 413 Ca 0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3c1n n GLY 413 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3c1n h MET 414 N 0.00 0.15 -6.57 1.61 2.07 -1.56 -3.41 114.93 107.23 3c1n h MET 414 Ca 0.00 -0.19 -0.56 0.00 -2.07 0.00 0.00 59.70 56.88 3c1n h MET 414 Cb 0.00 0.06 0.06 0.00 -1.87 0.00 0.00 31.60 29.85 3c1n h MET 414 CO 0.00 0.97 0.84 -2.13 1.07 0.00 0.00 176.91 177.66 3c1n n ARG 415 N -3.59 2.33 -0.91 1.72 0.63 -1.13 -1.28 116.66 114.43 3c1n n ARG 415 Ca -0.03 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 3c1n n ARG 415 Cb 0.85 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 31.14 3c1n n ARG 415 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3c1n n GLY 416 N 3.37 0.18 3.45 5.14 0.00 -1.26 -4.91 105.19 111.16 3c1n n GLY 416 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 3c1n n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 417 N -1.44 3.82 0.12 4.61 0.00 -0.41 -5.00 121.76 123.47 3c1n s ALA 417 Ca 0.00 -3.19 -0.35 0.00 0.00 0.00 0.00 51.96 48.42 3c1n s ALA 417 Cb 0.00 -4.07 -0.15 0.00 0.00 0.00 0.00 23.12 18.90 3c1n s ALA 417 CO 0.00 -2.81 1.47 1.63 0.00 0.00 0.00 175.76 176.04 3c1n n LYS 418 N 5.80 1.65 0.00 0.00 5.02 -1.26 -2.91 118.16 126.46 3c1n n LYS 418 Ca 0.32 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 3c1n n LYS 418 Cb 0.45 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 3c1n n LYS 418 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1n n GLY 419 N 2.99 0.85 0.27 0.72 0.00 -1.26 -4.95 105.19 103.81 3c1n n GLY 419 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 3c1n n GLY 419 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3c1n h ILE 420 N 0.00 1.27 -0.72 -0.61 6.09 -1.92 -0.87 117.51 120.74 3c1n h ILE 420 Ca 0.00 -1.28 -0.05 0.00 -1.37 0.00 0.00 64.86 62.16 3c1n h ILE 420 Cb 0.00 1.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.39 3c1n h ILE 420 CO 0.00 0.44 0.27 0.00 -3.07 0.00 0.00 178.15 175.79 3c1n h ALA 421 N 0.87 0.94 -0.45 0.18 0.00 -1.92 0.84 119.26 119.72 3c1n h ALA 421 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3c1n h ALA 421 Cb 0.70 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3c1n h ALA 421 CO 0.05 0.59 0.25 0.78 0.00 0.00 0.00 179.25 180.92 3c1n h GLY 422 N 1.05 0.66 1.26 0.00 0.00 -1.93 -1.30 103.07 102.82 3c1n h GLY 422 Ca 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3c1n h GLY 422 CO -0.02 0.29 0.28 0.50 0.00 0.00 0.00 176.54 177.59 3c1n h LYS 423 N 0.59 0.95 0.07 4.80 1.57 -0.73 -2.55 116.57 121.26 3c1n h LYS 423 Ca 0.16 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3c1n h LYS 423 Cb 0.05 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3c1n h LYS 423 CO -0.03 0.77 -0.03 0.82 -0.57 0.00 0.00 179.45 180.41 3c1n h ILE 424 N 0.94 1.19 0.00 1.86 5.03 -0.52 -2.74 117.51 123.27 3c1n h ILE 424 Ca 0.22 -0.95 -0.04 0.00 -0.12 0.00 0.00 64.86 63.98 3c1n h ILE 424 Cb 0.16 1.80 -0.01 0.00 -3.03 0.00 0.00 36.82 35.74 3c1n h ILE 424 CO -0.02 0.23 -0.18 -0.26 -0.68 0.00 0.00 178.15 177.24 3c1n h PHE 425 N -0.53 0.00 -0.37 1.37 0.05 -1.25 -1.76 116.94 114.45 3c1n h PHE 425 Ca -0.01 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.62 3c1n h PHE 425 Cb 0.45 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.40 3c1n h PHE 425 CO 0.07 0.18 -0.41 1.15 -0.18 0.00 0.00 178.31 179.12 3c1n h THR 426 N 0.00 1.27 -0.19 -1.55 2.02 -1.50 -1.29 112.91 111.67 3c1n h THR 426 Ca -0.00 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.60 3c1n h THR 426 Cb 0.73 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 3c1n h THR 426 CO 0.02 0.53 0.11 0.00 0.37 0.00 0.00 175.52 176.55 3c1n h ALA 427 N 0.76 0.24 -0.18 6.16 0.00 -1.06 0.20 119.26 125.38 3c1n h ALA 427 Ca 0.05 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3c1n h ALA 427 Cb 1.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 3c1n h ALA 427 CO 0.10 -0.24 -0.17 0.28 0.00 0.00 0.00 179.25 179.22 3c1n h VAL 428 N 0.22 0.53 -0.92 0.00 2.07 -1.39 -1.65 116.25 115.12 3c1n h VAL 428 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.69 3c1n h VAL 428 Cb 0.04 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 3c1n h VAL 428 CO -0.01 0.00 0.55 -1.28 0.02 0.00 0.00 177.57 176.85 3c1n h SER 429 N -0.19 0.82 0.46 0.57 0.87 -0.81 -2.45 113.55 112.81 3c1n h SER 429 Ca 0.11 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.58 3c1n h SER 429 Cb 0.36 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3c1n h SER 429 CO -0.30 0.46 -0.60 -0.33 -0.53 0.00 0.00 176.83 175.53 3c1n h GLU 430 N 0.92 0.14 0.00 2.24 5.08 -0.20 -3.09 114.58 119.67 3c1n h GLU 430 Ca 0.44 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3c1n h GLU 430 Cb 0.39 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3c1n h GLU 430 CO -0.25 0.70 -0.09 0.66 -1.00 0.00 0.00 179.01 179.04 3c1n h SER 431 N 0.11 0.00 0.00 1.42 4.64 -0.82 -3.46 113.55 115.44 3c1n h SER 431 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3c1n h SER 431 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3c1n h SER 431 CO 0.09 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 3c1n n GLY 432 N -0.38 1.31 3.10 -0.77 0.00 -1.17 -4.77 105.19 102.52 3c1n n GLY 432 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3c1n n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 433 N -2.00 1.39 -0.13 4.61 0.00 -1.16 -4.94 121.76 119.53 3c1n s ALA 433 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 51.96 51.20 3c1n s ALA 433 Cb 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 3c1n s ALA 433 CO 0.00 0.23 0.42 1.21 0.00 0.00 0.00 175.76 177.62 3c1n s ASN 434 N 0.17 6.62 -0.22 0.00 2.47 -1.26 -4.11 114.94 118.61 3c1n s ASN 434 Ca -0.06 0.73 -0.26 0.00 0.42 0.00 0.00 52.86 53.70 3c1n s ASN 434 Cb -0.12 -2.25 -0.00 0.00 -1.45 0.00 0.00 41.25 37.42 3c1n s ASN 434 CO 0.02 0.04 0.87 -0.63 -3.72 0.00 0.00 177.10 173.68 3c1n s ILE 435 N 0.52 4.82 -0.14 -5.21 1.09 -1.26 -4.33 121.20 116.69 3c1n s ILE 435 Ca 0.23 1.67 0.19 0.00 -1.10 0.00 0.00 60.65 61.64 3c1n s ILE 435 Cb -0.15 -4.16 -0.16 0.00 -1.06 0.00 0.00 42.46 36.94 3c1n s ILE 435 CO 0.08 -0.07 0.71 0.29 -0.10 0.00 0.00 174.94 175.86 3c1n n LYS 436 N 5.87 0.63 -3.63 2.79 5.02 -0.42 -4.97 118.16 123.45 3c1n n LYS 436 Ca 0.06 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.35 3c1n n LYS 436 Cb 0.48 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 3c1n n LYS 436 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3c1n s MET 437 N -3.04 0.68 0.04 1.97 0.00 -1.24 -4.99 119.30 112.72 3c1n s MET 437 Ca -0.04 0.80 0.09 0.00 0.00 0.00 0.00 55.69 56.54 3c1n s MET 437 Cb 0.09 0.33 -0.03 0.00 0.00 0.00 0.00 34.83 35.22 3c1n s MET 437 CO 0.83 -0.08 -0.25 0.42 0.00 0.00 0.00 175.02 175.93 3c1n s ILE 438 N 0.31 2.04 -0.17 10.11 1.01 -1.26 -1.52 121.20 131.71 3c1n s ILE 438 Ca 0.02 -1.34 -0.04 0.00 0.00 0.00 0.00 60.65 59.28 3c1n s ILE 438 Cb -0.05 -1.75 0.08 0.00 0.01 0.00 0.00 42.46 40.76 3c1n s ILE 438 CO -0.03 0.34 0.28 0.00 0.00 0.00 0.00 174.94 175.53 3c1n s ALA 439 N -0.80 -0.59 -0.05 9.38 0.00 0.53 -4.94 121.76 125.30 3c1n s ALA 439 Ca 0.11 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.88 3c1n s ALA 439 Cb -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.81 3c1n s ALA 439 CO 0.02 -0.89 -0.14 -1.14 0.00 0.00 0.00 175.76 173.61 3c1n s GLN 440 N 2.42 1.57 0.78 0.00 0.74 -1.26 -0.81 119.66 123.09 3c1n s GLN 440 Ca 0.04 -0.47 -0.07 0.00 0.05 0.00 0.00 55.36 54.91 3c1n s GLN 440 Cb -0.13 -1.35 0.12 0.00 1.10 0.00 0.00 33.01 32.75 3c1n s GLN 440 CO -0.11 0.14 1.09 0.20 -0.55 0.00 0.00 175.29 176.06 3c1n s GLY 441 N 0.28 1.74 0.09 2.59 0.00 -1.25 -5.01 107.32 105.77 3c1n s GLY 441 Ca -0.07 -1.29 -0.27 0.00 0.00 0.00 0.00 44.72 43.08 3c1n s GLY 441 CO 0.02 -0.73 1.67 1.76 0.00 0.00 0.00 173.10 175.82 3c1n h SER 442 N -0.85 -0.51 -2.21 1.64 0.02 -2.01 -3.35 113.55 106.28 3c1n h SER 442 Ca -0.42 0.04 -0.53 0.00 -0.84 0.00 0.00 61.79 60.05 3c1n h SER 442 Cb 1.28 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.96 3c1n h SER 442 CO 0.47 -0.30 1.36 -0.94 -1.14 0.00 0.00 176.83 176.28 3c1n s SER 443 N -4.82 5.41 0.00 3.07 1.04 -1.26 -4.82 113.70 112.33 3c1n s SER 443 Ca -0.15 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.12 3c1n s SER 443 Cb 0.06 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3c1n s SER 443 CO 0.65 -2.17 0.72 -0.62 0.98 0.00 0.00 173.24 172.79 3c1n n GLU 444 N 8.85 0.65 0.17 4.02 1.02 -1.26 -3.86 120.64 130.24 3c1n n GLU 444 Ca 0.24 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.50 3c1n n GLU 444 Cb 0.50 -1.17 0.25 0.00 -0.02 0.00 0.00 31.44 30.99 3c1n n GLU 444 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c1n h VAL 445 N 0.44 0.00 -3.50 2.62 2.07 -1.88 -3.31 116.25 112.69 3c1n h VAL 445 Ca 0.00 -0.79 -0.31 0.00 0.82 0.00 0.00 66.70 66.41 3c1n h VAL 445 Cb 0.65 1.75 -0.34 0.00 -1.52 0.00 0.00 31.29 31.83 3c1n h VAL 445 CO 0.00 0.00 -0.73 0.21 0.02 0.00 0.00 177.57 177.07 3c1n s ASN 446 N -5.48 0.24 -0.28 0.57 2.47 -1.25 -1.82 114.94 109.39 3c1n s ASN 446 Ca 0.08 0.03 -0.02 0.00 0.42 0.00 0.00 52.86 53.37 3c1n s ASN 446 Cb 0.08 -0.11 0.03 0.00 -1.45 0.00 0.00 41.25 39.81 3c1n s ASN 446 CO 0.65 -0.14 -0.02 -0.63 -3.72 0.00 0.00 177.10 173.25 3c1n s ILE 447 N 1.17 3.05 -0.09 -5.21 1.01 -0.91 -3.86 121.20 116.35 3c1n s ILE 447 Ca -0.08 -1.15 -0.05 0.00 0.00 0.00 0.00 60.65 59.37 3c1n s ILE 447 Cb -0.13 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 3c1n s ILE 447 CO -0.03 0.05 0.11 -0.44 0.00 0.00 0.00 174.94 174.63 3c1n s SER 448 N 1.31 6.11 0.18 3.58 0.01 0.01 -1.06 113.70 123.84 3c1n s SER 448 Ca -0.02 0.37 -0.12 0.00 1.31 0.00 0.00 55.95 57.49 3c1n s SER 448 Cb -0.18 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.14 3c1n s SER 448 CO -0.02 0.38 0.38 0.72 0.41 0.00 0.00 173.24 175.11 3c1n s PHE 449 N -1.04 0.21 -0.01 2.43 -0.71 0.13 -0.35 117.98 118.63 3c1n s PHE 449 Ca 0.16 -0.57 0.06 0.00 -1.04 0.00 0.00 56.93 55.55 3c1n s PHE 449 Cb -0.12 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.80 3c1n s PHE 449 CO 0.06 -0.81 -0.18 0.14 -1.34 0.00 0.00 175.22 173.08 3c1n s VAL 450 N -3.94 1.45 0.18 -2.49 -7.23 -0.58 0.40 120.40 108.20 3c1n s VAL 450 Ca 0.15 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.52 3c1n s VAL 450 Cb 0.01 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 3c1n s VAL 450 CO -0.00 0.41 0.10 0.27 -0.31 0.00 0.00 175.10 175.57 3c1n s ILE 451 N -0.43 0.07 0.29 -0.62 -4.36 -1.05 -1.30 121.20 113.80 3c1n s ILE 451 Ca 0.07 -1.97 -0.29 0.00 -0.26 0.00 0.00 60.65 58.20 3c1n s ILE 451 Cb -0.07 -2.34 -0.13 0.00 1.25 0.00 0.00 42.46 41.17 3c1n s ILE 451 CO -0.01 -0.17 1.32 0.47 0.24 0.00 0.00 174.94 176.80 3c1n n ASP 452 N -0.22 2.65 -0.13 4.36 8.00 -1.26 -1.93 116.55 128.02 3c1n n ASP 452 Ca -0.01 1.18 -0.04 0.00 0.71 0.00 0.00 54.79 56.63 3c1n n ASP 452 Cb 0.65 -1.44 0.03 0.00 -0.02 0.00 0.00 41.12 40.34 3c1n n ASP 452 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3c1n h GLU 453 N 3.28 0.08 -0.16 -1.24 4.57 -0.97 -1.53 114.58 118.61 3c1n h GLU 453 Ca -0.45 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.77 3c1n h GLU 453 Cb 1.28 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3c1n h GLU 453 CO 0.69 0.05 0.44 1.57 -1.18 0.00 0.00 179.01 180.58 3c1n h LYS 454 N 0.08 0.00 0.00 1.92 2.10 -1.91 -0.38 116.57 118.38 3c1n h LYS 454 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 3c1n h LYS 454 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 3c1n h LYS 454 CO -0.38 0.00 -0.58 -0.25 -2.00 0.00 0.00 179.45 176.24 3c1n n ASP 455 N -3.14 0.55 -0.13 7.07 10.43 -0.58 -4.41 116.55 126.35 3c1n n ASP 455 Ca 0.02 -0.24 -0.04 0.00 2.57 0.00 0.00 54.79 57.10 3c1n n ASP 455 Cb 0.53 0.32 0.03 0.00 1.84 0.00 0.00 41.12 43.84 3c1n n ASP 455 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3c1n h LEU 456 N 0.00 -0.25 0.05 0.64 6.46 -1.11 -1.37 115.31 119.73 3c1n h LEU 456 Ca 0.00 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 3c1n h LEU 456 Cb 0.54 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 3c1n h LEU 456 CO 0.00 -0.09 -0.21 0.25 -0.62 0.00 0.00 178.44 177.77 3c1n h LEU 457 N 0.07 -0.64 -2.12 2.25 7.12 -1.79 -1.05 115.31 119.15 3c1n h LEU 457 Ca 0.21 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.27 3c1n h LEU 457 Cb 0.31 0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.67 3c1n h LEU 457 CO -0.38 -0.22 -0.06 0.78 -0.13 0.00 0.00 178.44 178.42 3c1n h ASN 458 N -0.31 0.00 0.02 1.25 2.35 -1.83 -2.37 115.58 114.70 3c1n h ASN 458 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3c1n h ASN 458 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3c1n h ASN 458 CO -0.11 0.06 -0.01 0.00 -1.65 0.00 0.00 177.43 175.72 3c1n h VAL 460 N -0.99 1.00 -0.80 0.00 2.07 -1.15 0.01 116.25 116.39 3c1n h VAL 460 Ca -0.00 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.27 3c1n h VAL 460 Cb 0.40 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 3c1n h VAL 460 CO 0.00 0.15 0.51 -0.09 0.02 0.00 0.00 177.57 178.16 3c1n h ARG 461 N 0.83 0.96 -0.14 1.57 2.43 -1.57 -0.30 114.38 118.15 3c1n h ARG 461 Ca 0.34 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 3c1n h ARG 461 Cb 0.19 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3c1n h ARG 461 CO -0.18 0.63 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.68 3c1n h LYS 462 N 0.98 0.25 -0.75 0.20 1.63 -1.07 -1.47 116.57 116.35 3c1n h LYS 462 Ca 0.32 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 3c1n h LYS 462 Cb 0.02 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 3c1n h LYS 462 CO -0.12 0.51 0.48 -0.07 -3.45 0.00 0.00 179.45 176.80 3c1n h LEU 463 N -0.03 0.88 -0.87 5.20 -0.00 -0.86 -2.60 115.31 117.04 3c1n h LEU 463 Ca 0.04 -0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 3c1n h LEU 463 Cb 0.40 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 3c1n h LEU 463 CO 0.01 0.66 0.04 -0.74 -0.00 0.00 0.00 178.44 178.40 3c1n h HIS 464 N 1.02 0.93 -0.31 1.13 2.76 -1.00 -2.67 115.15 117.02 3c1n h HIS 464 Ca 0.27 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 3c1n h HIS 464 Cb -0.09 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.60 3c1n h HIS 464 CO -0.02 0.83 0.19 0.93 -1.30 0.00 0.00 177.93 178.56 3c1n h GLU 465 N 0.82 0.37 0.00 5.26 5.08 -0.89 -3.10 114.58 122.12 3c1n h GLU 465 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3c1n h GLU 465 Cb 0.44 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3c1n h GLU 465 CO 0.02 0.25 -0.82 -0.22 -1.00 0.00 0.00 179.01 177.23 3c1n h LYS 466 N 0.38 0.00 0.00 2.33 3.64 -1.39 -3.40 116.57 118.13 3c1n h LYS 466 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3c1n h LYS 466 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3c1n h LYS 466 CO -0.05 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.32 3c1n n PHE 467 N -2.53 0.00 -0.02 1.91 3.72 -1.02 -4.91 117.46 114.61 3c1n n PHE 467 Ca 0.01 -0.09 -0.02 0.00 -0.05 0.00 0.00 57.45 57.30 3c1n n PHE 467 Cb 0.51 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 3c1n n PHE 467 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3c1n n ILE 468 N -0.09 0.43 -0.37 4.37 2.08 -1.17 -4.44 119.36 120.17 3c1n n ILE 468 Ca 0.00 0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.66 3c1n n ILE 468 Cb 0.11 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.35 3c1n n ILE 468 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27