#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s59 n GLU 84 N 0.00 2.45 -4.35 5.55 2.13 -1.26 -4.82 120.64 120.34 1s59 n GLU 84 Ca 0.00 0.86 -0.19 0.00 0.66 0.00 0.00 57.16 58.49 1s59 n GLU 84 Cb 0.00 -2.54 -0.14 0.00 0.27 0.00 0.00 31.44 29.03 1s59 n GLU 84 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1s59 s GLU 85 N -1.70 0.86 0.15 5.31 2.02 -1.26 -1.27 118.70 122.81 1s59 s GLU 85 Ca 0.56 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.96 1s59 s GLU 85 Cb -0.52 -0.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.83 1s59 s GLU 85 CO 0.60 0.21 -0.11 -0.08 0.02 0.00 0.00 175.26 175.91 1s59 s THR 86 N -0.72 1.21 -0.17 3.63 -1.32 0.23 -4.49 115.64 114.01 1s59 s THR 86 Ca 0.01 -2.03 -0.05 0.00 -1.21 0.00 0.00 61.69 58.41 1s59 s THR 86 Cb -0.07 -1.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.07 1s59 s THR 86 CO 0.01 -0.71 0.01 -0.47 -2.21 0.00 0.00 174.62 171.25 1s59 s TYR 87 N -3.18 3.13 -0.04 9.09 5.04 -1.26 -1.68 117.35 128.45 1s59 s TYR 87 Ca 0.16 -0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.68 1s59 s TYR 87 Cb 0.02 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.31 1s59 s TYR 87 CO 0.01 0.04 -0.11 0.42 -1.34 0.00 0.00 175.55 174.58 1s59 s ILE 88 N 0.39 0.95 -0.02 3.14 1.01 -0.68 -1.49 121.20 124.51 1s59 s ILE 88 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1s59 s ILE 88 Cb -0.13 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.49 1s59 s ILE 88 CO 0.02 0.30 -0.04 -0.32 0.00 0.00 0.00 174.94 174.89 1s59 s MET 89 N 0.29 0.45 -0.17 2.79 -2.45 -0.18 -0.94 119.30 119.09 1s59 s MET 89 Ca -0.06 -0.11 -0.18 0.00 -1.25 0.00 0.00 55.69 54.09 1s59 s MET 89 Cb -0.11 -0.48 -0.04 0.00 1.25 0.00 0.00 34.83 35.46 1s59 s MET 89 CO 0.01 0.03 0.49 0.08 1.05 0.00 0.00 175.02 176.68 1s59 s VAL 90 N 0.27 5.15 0.77 10.11 1.01 -0.75 -0.24 120.40 136.73 1s59 s VAL 90 Ca -0.03 0.92 -0.10 0.00 0.00 0.00 0.00 61.98 62.77 1s59 s VAL 90 Cb -0.06 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.57 1s59 s VAL 90 CO -0.00 0.24 1.13 -0.54 0.00 0.00 0.00 175.10 175.93 1s59 s LYS 91 N 1.21 2.05 0.32 2.72 1.02 -0.46 -2.16 119.74 124.44 1s59 s LYS 91 Ca 0.24 -0.00 0.10 0.00 0.02 0.00 0.00 55.97 56.33 1s59 s LYS 91 Cb -0.15 -2.02 0.94 0.00 -0.52 0.00 0.00 37.83 36.08 1s59 s LYS 91 CO 0.10 -1.47 1.68 -1.35 -0.92 0.00 0.00 175.35 173.38 1s59 h PRO 92 N -0.90 0.35 -0.05 -1.68 0.11 -1.81 0.14 132.00 128.15 1s59 h PRO 92 Ca -0.45 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1s59 h PRO 92 Cb 1.32 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1s59 h PRO 92 CO 0.64 0.23 -0.43 0.38 -0.21 0.00 0.00 178.00 178.62 1s59 h ASP 93 N 0.37 0.13 -0.45 -2.05 2.03 -1.89 -0.88 116.42 113.67 1s59 h ASP 93 Ca 0.67 -0.05 -0.09 0.00 -0.73 0.00 0.00 57.03 56.82 1s59 h ASP 93 Cb 1.42 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.86 1s59 h ASP 93 CO -0.58 0.55 -0.04 1.23 -1.03 0.00 0.00 179.24 179.36 1s59 h GLY 94 N 1.28 0.96 0.55 7.15 0.00 -0.92 -0.91 103.07 111.19 1s59 h GLY 94 Ca 0.01 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1s59 h GLY 94 CO 0.06 0.65 -0.20 -2.22 0.00 0.00 0.00 176.54 174.83 1s59 h ILE 95 N 0.82 0.35 -0.67 2.60 5.03 -1.07 0.36 117.51 124.92 1s59 h ILE 95 Ca 0.15 -0.61 0.13 0.00 -0.12 0.00 0.00 64.86 64.41 1s59 h ILE 95 Cb 0.55 0.54 -0.13 0.00 -3.03 0.00 0.00 36.82 34.75 1s59 h ILE 95 CO 0.03 0.07 -0.17 1.56 -0.68 0.00 0.00 178.15 178.96 1s59 h GLN 96 N -1.01 -0.00 0.00 2.37 1.08 -1.16 1.05 115.11 117.44 1s59 h GLN 96 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1s59 h GLN 96 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1s59 h GLN 96 CO 0.09 -0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.51 1s59 n ARG 97 N -5.45 0.52 -3.27 1.46 1.74 -0.35 -4.91 116.66 106.40 1s59 n ARG 97 Ca 0.08 0.04 -0.15 0.00 -0.77 0.00 0.00 57.85 57.05 1s59 n ARG 97 Cb 0.35 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.37 1s59 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s59 n GLY 98 N 0.42 -0.49 0.70 -0.13 0.00 0.36 -4.95 105.19 101.11 1s59 n GLY 98 Ca 0.14 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.40 1s59 n GLY 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s59 n LEU 99 N -3.69 3.01 0.29 0.99 4.77 0.12 -4.71 117.00 117.77 1s59 n LEU 99 Ca -0.22 -1.99 -0.17 0.00 -0.03 0.00 0.00 56.01 53.60 1s59 n LEU 99 Cb 0.65 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1s59 n LEU 99 CO 0.56 0.75 0.59 0.58 -1.33 0.00 0.00 177.39 178.54 1s59 h VAL 100 N 2.22 0.17 -1.00 4.08 2.07 -1.89 -1.59 116.25 120.32 1s59 h VAL 100 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1s59 h VAL 100 Cb 0.75 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1s59 h VAL 100 CO 0.00 0.00 0.65 1.23 0.02 0.00 0.00 177.57 179.47 1s59 h GLY 101 N -0.89 1.48 0.66 2.17 0.00 -1.96 -2.26 103.07 102.27 1s59 h GLY 101 Ca -0.05 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1s59 h GLY 101 CO -0.02 0.39 -0.49 -2.09 0.00 0.00 0.00 176.54 174.33 1s59 h GLU 102 N 1.22 -1.06 -0.28 4.80 4.57 -1.81 0.66 114.58 122.67 1s59 h GLU 102 Ca 0.41 0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.72 1s59 h GLU 102 Cb 0.07 0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 1s59 h GLU 102 CO -0.15 -0.71 -0.03 0.82 -1.18 0.00 0.00 179.01 177.77 1s59 h ILE 103 N -1.10 0.77 0.09 2.32 2.04 -1.20 -1.70 117.51 118.72 1s59 h ILE 103 Ca -0.09 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1s59 h ILE 103 Cb 0.91 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1s59 h ILE 103 CO 0.03 0.01 -0.30 0.40 0.00 0.00 0.00 178.15 178.30 1s59 h ILE 104 N 0.05 0.36 -0.97 -0.67 2.04 -1.32 -1.79 117.51 115.21 1s59 h ILE 104 Ca 0.13 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.23 1s59 h ILE 104 Cb 0.19 0.36 -0.12 0.00 -0.74 0.00 0.00 36.82 36.50 1s59 h ILE 104 CO -0.25 0.00 0.54 0.28 0.00 0.00 0.00 178.15 178.72 1s59 h SER 105 N -0.50 0.60 -0.78 1.72 0.02 -0.38 0.92 113.55 115.15 1s59 h SER 105 Ca 0.04 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1s59 h SER 105 Cb 0.54 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 1s59 h SER 105 CO -0.19 0.10 0.46 0.03 -1.14 0.00 0.00 176.83 176.08 1s59 h ARG 106 N 0.55 1.08 0.00 3.45 3.08 -0.44 0.94 114.38 123.05 1s59 h ARG 106 Ca 0.61 -0.10 -0.18 0.00 0.07 0.00 0.00 59.98 60.38 1s59 h ARG 106 Cb 1.14 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 1s59 h ARG 106 CO -0.48 0.77 -0.85 0.74 -1.07 0.00 0.00 179.97 179.09 1s59 h PHE 107 N 1.09 0.00 0.42 3.04 0.04 -0.59 -2.38 116.94 118.57 1s59 h PHE 107 Ca 0.28 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.03 1s59 h PHE 107 Cb -0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1s59 h PHE 107 CO 0.01 0.85 -0.20 0.93 -0.60 0.00 0.00 178.31 179.29 1s59 h GLU 108 N 0.00 -0.55 -0.85 1.51 5.08 -0.54 -2.71 114.58 116.52 1s59 h GLU 108 Ca -0.01 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.52 1s59 h GLU 108 Cb 1.65 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 30.93 1s59 h GLU 108 CO 0.11 -0.25 0.46 0.87 -1.00 0.00 0.00 179.01 179.20 1s59 h LYS 109 N -0.86 0.66 -0.89 2.33 1.57 -0.89 0.29 116.57 118.78 1s59 h LYS 109 Ca -0.06 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.82 1s59 h LYS 109 Cb 0.56 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 1s59 h LYS 109 CO 0.10 0.44 0.57 -0.22 -0.57 0.00 0.00 179.45 179.77 1s59 h LYS 110 N 0.68 0.68 0.00 3.15 1.63 -1.39 -3.46 116.57 117.86 1s59 h LYS 110 Ca 0.45 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1s59 h LYS 110 Cb 0.58 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1s59 h LYS 110 CO -0.33 0.45 0.00 0.41 -3.45 0.00 0.00 179.45 176.53 1s59 n GLY 111 N -1.43 1.69 3.89 5.01 0.00 0.09 -5.11 105.19 109.33 1s59 n GLY 111 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1s59 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s59 s PHE 112 N -2.00 3.47 -0.18 1.61 0.08 -1.04 -5.02 117.98 114.90 1s59 s PHE 112 Ca 0.00 0.60 -0.19 0.00 0.12 0.00 0.00 56.93 57.46 1s59 s PHE 112 Cb 0.00 -2.04 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 1s59 s PHE 112 CO 0.00 0.40 0.55 0.21 -0.10 0.00 0.00 175.22 176.28 1s59 s LYS 113 N -2.72 4.23 -0.29 0.44 2.20 -0.69 -4.55 119.74 118.36 1s59 s LYS 113 Ca 0.42 0.49 -0.25 0.00 -0.36 0.00 0.00 55.97 56.26 1s59 s LYS 113 Cb -0.12 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1s59 s LYS 113 CO 0.24 -0.11 0.88 -1.17 -0.36 0.00 0.00 175.35 174.83 1s59 s LEU 114 N 1.50 4.05 0.00 5.43 2.96 -1.26 -0.43 118.68 130.93 1s59 s LEU 114 Ca 0.26 0.87 0.06 0.00 -0.22 0.00 0.00 54.13 55.10 1s59 s LEU 114 Cb -0.16 -3.24 0.03 0.00 0.50 0.00 0.00 46.19 43.33 1s59 s LEU 114 CO 0.10 -0.66 0.60 2.30 -1.32 0.00 0.00 176.35 177.37 1s59 n ILE 115 N 5.55 0.00 -3.67 6.68 -5.35 0.44 -4.95 119.36 118.05 1s59 n ILE 115 Ca 0.07 -0.48 -0.10 0.00 -0.27 0.00 0.00 62.75 61.97 1s59 n ILE 115 Cb 0.48 1.10 -0.09 0.00 -1.74 0.00 0.00 39.64 39.39 1s59 n ILE 115 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1s59 s GLY 116 N -0.65 -0.46 -0.18 3.28 0.00 -0.89 0.53 107.32 108.95 1s59 s GLY 116 Ca 0.06 1.85 -0.20 0.00 0.00 0.00 0.00 44.72 46.43 1s59 s GLY 116 CO 0.10 1.85 0.55 -2.27 0.00 0.00 0.00 173.10 173.33 1s59 s LEU 117 N 1.21 -0.12 0.00 0.66 2.96 -1.26 -0.37 118.68 121.76 1s59 s LEU 117 Ca -0.07 1.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1s59 s LEU 117 Cb -0.06 1.94 0.00 0.00 0.50 0.00 0.00 46.19 48.56 1s59 s LEU 117 CO -0.12 -0.25 0.00 2.29 -1.32 0.00 0.00 176.35 176.95 1s59 n LYS 118 N 2.51 0.00 -2.51 1.98 2.85 -0.63 -4.96 118.16 117.39 1s59 n LYS 118 Ca -0.15 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.70 1s59 n LYS 118 Cb 0.56 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.91 1s59 n LYS 118 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1s59 s MET 119 N 0.00 4.56 -0.12 -1.58 -2.45 -1.26 -0.76 119.30 117.68 1s59 s MET 119 Ca 0.00 1.70 -0.09 0.00 -1.25 0.00 0.00 55.69 56.05 1s59 s MET 119 Cb 0.00 -3.31 0.04 0.00 1.25 0.00 0.00 34.83 32.81 1s59 s MET 119 CO 0.00 -0.01 0.31 0.12 1.05 0.00 0.00 175.02 176.49 1s59 s PHE 120 N 0.17 -0.38 -0.43 4.11 5.36 0.83 -4.95 117.98 122.69 1s59 s PHE 120 Ca 0.52 0.90 -0.18 0.00 -0.96 0.00 0.00 56.93 57.20 1s59 s PHE 120 Cb -0.29 0.13 0.02 0.00 -0.34 0.00 0.00 43.02 42.54 1s59 s PHE 120 CO 0.33 -0.21 0.49 -1.14 -1.46 0.00 0.00 175.22 173.23 1s59 s GLN 121 N 0.58 3.13 -0.12 10.12 2.00 -1.26 -0.33 119.66 133.79 1s59 s GLN 121 Ca -0.03 -0.68 -0.29 0.00 -2.00 0.00 0.00 55.36 52.35 1s59 s GLN 121 Cb -0.05 -3.97 -0.02 0.00 0.80 0.00 0.00 33.01 29.77 1s59 s GLN 121 CO -0.03 -0.90 1.24 0.00 -0.50 0.00 0.00 175.29 175.09 1s59 s PRO 123 N 2.97 4.03 0.15 0.00 0.04 -1.26 -4.67 135.00 136.26 1s59 s PRO 123 Ca 0.55 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 1s59 s PRO 123 Cb -0.23 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 1s59 s PRO 123 CO 0.18 -0.25 1.51 1.63 0.04 0.00 0.00 177.00 180.11 1s59 n LYS 124 N -0.45 -0.42 -0.23 4.56 4.76 -1.26 -1.83 118.16 123.29 1s59 n LYS 124 Ca 0.07 1.48 0.02 0.00 -2.87 0.00 0.00 58.31 57.01 1s59 n LYS 124 Cb 0.51 -2.18 0.14 0.00 -1.84 0.00 0.00 35.03 31.66 1s59 n LYS 124 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1s59 h GLU 125 N 0.00 0.41 -0.52 1.97 4.81 -1.99 -0.18 114.58 119.09 1s59 h GLU 125 Ca 0.15 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1s59 h GLU 125 Cb 0.39 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1s59 h GLU 125 CO -0.90 0.27 0.03 1.25 -0.73 0.00 0.00 179.01 178.93 1s59 h LEU 126 N 0.43 0.82 -0.37 1.64 5.85 -1.76 0.79 115.31 122.71 1s59 h LEU 126 Ca 0.35 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1s59 h LEU 126 Cb 0.48 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1s59 h LEU 126 CO -0.35 0.87 0.17 0.00 -0.34 0.00 0.00 178.44 178.78 1s59 h ALA 127 N 1.23 0.47 -0.89 1.25 0.00 -0.51 0.14 119.26 120.95 1s59 h ALA 127 Ca 0.16 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1s59 h ALA 127 Cb 0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1s59 h ALA 127 CO 0.02 0.05 0.59 0.93 0.00 0.00 0.00 179.25 180.83 1s59 h GLU 128 N 0.45 1.16 -0.39 0.00 5.08 -0.54 -0.84 114.58 119.50 1s59 h GLU 128 Ca 0.12 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1s59 h GLU 128 Cb 0.14 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1s59 h GLU 128 CO -0.01 0.77 0.12 1.49 -1.00 0.00 0.00 179.01 180.38 1s59 h GLU 129 N 1.20 0.62 -0.61 2.33 4.22 -0.33 -1.66 114.58 120.34 1s59 h GLU 129 Ca 0.33 -0.14 0.06 0.00 0.08 0.00 0.00 59.36 59.69 1s59 h GLU 129 Cb -0.13 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 1s59 h GLU 129 CO -0.07 0.62 0.32 1.25 -2.18 0.00 0.00 179.01 178.95 1s59 h HIS 130 N 0.49 0.59 -0.78 0.92 2.76 0.08 -1.65 115.15 117.55 1s59 h HIS 130 Ca 0.13 0.02 -0.43 0.00 -2.20 0.00 0.00 60.37 57.89 1s59 h HIS 130 Cb 0.27 -0.17 -0.24 0.00 1.55 0.00 0.00 27.41 28.81 1s59 h HIS 130 CO 0.01 0.27 0.55 0.66 -1.30 0.00 0.00 177.93 178.12 1s59 n TYR 131 N -4.84 2.44 -0.17 5.26 4.01 -0.42 -4.77 117.16 118.68 1s59 n TYR 131 Ca 0.07 -1.76 -0.04 0.00 -0.16 0.00 0.00 57.90 56.01 1s59 n TYR 131 Cb 0.17 -0.89 -0.04 0.00 -0.31 0.00 0.00 39.34 38.28 1s59 n TYR 131 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1s59 n LYS 132 N -0.71 -0.17 0.08 -0.72 4.81 -0.62 -0.78 118.16 120.03 1s59 n LYS 132 Ca 0.47 0.89 0.07 0.00 -0.87 0.00 0.00 58.31 58.87 1s59 n LYS 132 Cb 1.27 -1.32 0.33 0.00 0.02 0.00 0.00 35.03 35.33 1s59 n LYS 132 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1s59 n ASP 133 N -3.93 0.31 -1.31 3.14 5.75 -1.26 -1.97 116.55 117.28 1s59 n ASP 133 Ca 0.01 0.62 0.09 0.00 -0.01 0.00 0.00 54.79 55.50 1s59 n ASP 133 Cb 0.10 -0.67 0.31 0.00 -1.03 0.00 0.00 41.12 39.83 1s59 n ASP 133 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1s59 n LEU 134 N -1.89 4.25 0.27 -2.12 4.77 0.04 -4.52 117.00 117.80 1s59 n LEU 134 Ca 0.00 -2.40 0.14 0.00 -0.03 0.00 0.00 56.01 53.72 1s59 n LEU 134 Cb 0.06 -0.50 0.79 0.00 -2.33 0.00 0.00 43.42 41.44 1s59 n LEU 134 CO 0.08 0.80 1.02 0.77 -1.33 0.00 0.00 177.39 178.73 1s59 h SER 135 N 3.44 0.00 0.34 -1.43 4.64 -1.38 -1.91 113.55 117.25 1s59 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s59 h SER 135 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1s59 h SER 135 CO 0.17 0.08 -0.54 0.00 -0.87 0.00 0.00 176.83 175.67 1s59 n ALA 136 N -2.29 3.68 -1.15 5.18 0.00 -1.26 -4.94 120.51 119.73 1s59 n ALA 136 Ca -0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 1s59 n ALA 136 Cb 0.19 -1.05 0.15 0.00 0.00 0.00 0.00 19.45 18.75 1s59 n ALA 136 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s59 s LYS 137 N -2.89 0.94 0.10 0.00 -0.14 -0.72 -4.98 119.74 112.04 1s59 s LYS 137 Ca 0.13 0.77 -0.01 0.00 -1.36 0.00 0.00 55.97 55.50 1s59 s LYS 137 Cb 0.18 -1.78 -0.23 0.00 -1.68 0.00 0.00 37.83 34.32 1s59 s LYS 137 CO 0.69 -2.45 1.20 1.03 -0.76 0.00 0.00 175.35 175.06 1s59 h SER 138 N -1.70 0.33 1.53 2.83 0.87 -1.92 -3.31 113.55 112.18 1s59 h SER 138 Ca -0.51 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 1s59 h SER 138 Cb 1.30 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1s59 h SER 138 CO 0.55 1.24 -0.19 2.19 -0.53 0.00 0.00 176.83 180.09 1s59 h PHE 139 N 0.07 0.00 -0.41 2.24 -5.15 -1.93 -3.40 116.94 108.36 1s59 h PHE 139 Ca -0.10 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.71 1s59 h PHE 139 Cb 1.86 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.98 1s59 h PHE 139 CO 0.05 0.00 -0.24 0.34 -2.00 0.00 0.00 178.31 176.46 1s59 n PHE 140 N -2.58 -0.18 -0.16 6.09 7.35 -1.25 0.18 117.46 126.91 1s59 n PHE 140 Ca 0.04 0.51 -0.02 0.00 -0.76 0.00 0.00 57.45 57.22 1s59 n PHE 140 Cb 0.48 -0.49 0.07 0.00 0.35 0.00 0.00 39.48 39.89 1s59 n PHE 140 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1s59 h PRO 141 N 0.00 0.18 -0.75 -7.13 0.13 -1.86 -0.20 132.00 122.37 1s59 h PRO 141 Ca 0.07 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1s59 h PRO 141 Cb 0.17 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.20 1s59 h PRO 141 CO -0.38 0.12 0.45 -0.91 -0.23 0.00 0.00 178.00 177.05 1s59 h ASN 142 N 0.19 0.71 -0.23 1.44 2.35 -0.57 -0.58 115.58 118.89 1s59 h ASN 142 Ca 0.26 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1s59 h ASN 142 Cb 0.37 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1s59 h ASN 142 CO -0.37 0.47 0.15 0.25 -1.65 0.00 0.00 177.43 176.28 1s59 h LEU 143 N 0.85 0.26 -1.12 1.61 5.85 -0.33 0.10 115.31 122.53 1s59 h LEU 143 Ca 0.32 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.06 1s59 h LEU 143 Cb 0.12 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1s59 h LEU 143 CO -0.15 0.19 0.60 0.40 -0.34 0.00 0.00 178.44 179.13 1s59 h ILE 144 N 0.31 1.17 0.03 4.05 1.08 -0.31 -1.87 117.51 121.96 1s59 h ILE 144 Ca 0.08 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1s59 h ILE 144 Cb -0.03 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.63 1s59 h ILE 144 CO -0.02 0.21 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.31 1s59 h GLU 145 N 1.16 -0.03 -0.58 2.37 5.08 -0.65 -3.10 114.58 118.83 1s59 h GLU 145 Ca 0.36 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.84 1s59 h GLU 145 Cb -0.02 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.14 1s59 h GLU 145 CO -0.10 0.38 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.34 1s59 h TYR 146 N -0.46 -0.09 0.00 4.33 3.20 -0.31 0.37 116.97 124.02 1s59 h TYR 146 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1s59 h TYR 146 Cb 0.43 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1s59 h TYR 146 CO 0.07 -0.17 0.00 0.44 -1.64 0.00 0.00 178.16 176.86 1s59 n ILE 147 N -5.29 0.05 0.40 1.81 -5.35 -0.75 -2.95 119.36 107.29 1s59 n ILE 147 Ca 0.08 0.01 0.05 0.00 -0.27 0.00 0.00 62.75 62.62 1s59 n ILE 147 Cb 0.33 -0.53 0.04 0.00 -1.74 0.00 0.00 39.64 37.73 1s59 n ILE 147 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1s59 n THR 148 N -1.37 0.00 1.40 7.28 -2.24 -0.28 -4.51 114.28 114.55 1s59 n THR 148 Ca 0.11 -0.49 0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1s59 n THR 148 Cb 0.27 1.19 0.53 0.00 -2.10 0.00 0.00 70.33 70.22 1s59 n THR 148 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s59 n SER 149 N 0.48 0.00 -3.56 3.42 3.41 0.11 -4.84 113.62 112.65 1s59 n SER 149 Ca 0.05 -0.84 0.04 0.00 -0.26 0.00 0.00 58.87 57.86 1s59 n SER 149 Cb 0.24 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1s59 n SER 149 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1s59 s GLY 150 N -1.86 -0.50 0.86 5.00 0.00 -1.26 -5.05 107.32 104.51 1s59 s GLY 150 Ca 0.27 1.00 -0.11 0.00 0.00 0.00 0.00 44.72 45.87 1s59 s GLY 150 CO 0.21 0.19 1.10 2.56 0.00 0.00 0.00 173.10 177.15 1s59 s PRO 151 N -2.02 1.50 0.36 2.90 0.04 -1.26 -4.64 135.00 131.88 1s59 s PRO 151 Ca 0.15 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.32 1s59 s PRO 151 Cb 0.08 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 1s59 s PRO 151 CO -0.07 -2.15 0.07 0.14 0.04 0.00 0.00 177.00 175.03 1s59 s VAL 152 N -2.85 1.08 -0.26 -0.36 -7.23 0.56 -3.68 120.40 107.66 1s59 s VAL 152 Ca 0.63 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1s59 s VAL 152 Cb -0.19 -2.65 0.08 0.00 0.56 0.00 0.00 36.38 34.18 1s59 s VAL 152 CO 0.57 0.00 0.02 -0.69 -0.31 0.00 0.00 175.10 174.69 1s59 s VAL 153 N -3.21 1.25 0.42 1.32 1.01 -0.92 -0.12 120.40 120.14 1s59 s VAL 153 Ca 0.31 -1.30 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 1s59 s VAL 153 Cb 0.07 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 1s59 s VAL 153 CO 0.14 -0.36 1.03 0.00 0.00 0.00 0.00 175.10 175.91 1s59 s MET 155 N -2.70 0.52 -0.21 0.00 -1.94 -0.12 -1.61 119.30 113.24 1s59 s MET 155 Ca 0.60 0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.67 1s59 s MET 155 Cb -0.19 0.24 0.05 0.00 2.01 0.00 0.00 34.83 36.94 1s59 s MET 155 CO 0.24 -0.11 -0.07 0.00 -0.01 0.00 0.00 175.02 175.06 1s59 s ALA 156 N -0.63 1.92 -0.02 3.03 0.00 0.50 -1.68 121.76 124.88 1s59 s ALA 156 Ca -0.07 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 50.69 1s59 s ALA 156 Cb -0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1s59 s ALA 156 CO 0.02 -0.99 -0.09 -1.58 0.00 0.00 0.00 175.76 173.13 1s59 s TRP 157 N 1.42 2.85 0.16 0.00 0.52 -0.68 -0.42 118.94 122.80 1s59 s TRP 157 Ca -0.03 -0.05 0.10 0.00 0.02 0.00 0.00 56.10 56.14 1s59 s TRP 157 Cb -0.17 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1s59 s TRP 157 CO -0.07 0.33 -0.23 -2.00 0.02 0.00 0.00 176.95 174.99 1s59 s GLU 158 N -1.16 1.39 0.00 4.98 2.12 0.43 -0.60 118.70 125.87 1s59 s GLU 158 Ca 0.15 -1.42 0.00 0.00 0.36 0.00 0.00 54.97 54.06 1s59 s GLU 158 Cb -0.11 -1.70 0.00 0.00 0.26 0.00 0.00 34.13 32.58 1s59 s GLU 158 CO 0.05 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 1s59 n GLY 159 N 0.52 3.88 3.68 -1.50 0.00 -0.40 -1.70 105.19 109.68 1s59 n GLY 159 Ca -0.15 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1s59 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s59 s VAL 160 N -2.00 3.04 -0.83 1.61 1.01 -1.26 -2.29 120.40 119.67 1s59 s VAL 160 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1s59 s VAL 160 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1s59 s VAL 160 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1s59 n GLY 161 N 4.06 0.88 0.33 4.51 0.00 -1.26 -4.88 105.19 108.83 1s59 n GLY 161 Ca 0.16 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1s59 n GLY 161 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1s59 h VAL 162 N 0.00 0.97 0.16 1.61 3.04 -1.78 -2.53 116.25 117.73 1s59 h VAL 162 Ca -0.16 -0.13 0.02 0.00 -1.01 0.00 0.00 66.70 65.41 1s59 h VAL 162 Cb 0.84 0.56 -0.04 0.00 -2.01 0.00 0.00 31.29 30.63 1s59 h VAL 162 CO 0.23 0.07 -0.33 0.58 -1.01 0.00 0.00 177.57 177.12 1s59 h VAL 163 N 0.38 0.30 -0.27 1.51 2.07 -1.89 0.31 116.25 118.68 1s59 h VAL 163 Ca 0.20 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.56 1s59 h VAL 163 Cb 0.29 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1s59 h VAL 163 CO -0.05 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 177.09 1s59 h ALA 164 N 0.03 0.42 -0.68 1.67 0.00 -1.85 -2.88 119.26 115.96 1s59 h ALA 164 Ca 0.02 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1s59 h ALA 164 Cb 0.59 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1s59 h ALA 164 CO -0.17 0.56 0.43 1.03 0.00 0.00 0.00 179.25 181.10 1s59 h SER 165 N 0.53 0.71 -0.89 0.00 0.87 -1.33 -1.03 113.55 112.40 1s59 h SER 165 Ca 0.02 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1s59 h SER 165 Cb 1.05 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.81 1s59 h SER 165 CO 0.10 0.49 0.58 0.00 -0.53 0.00 0.00 176.83 177.48 1s59 h ALA 166 N 1.28 1.13 -0.67 6.23 0.00 -0.34 -1.18 119.26 125.72 1s59 h ALA 166 Ca 0.27 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1s59 h ALA 166 Cb -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1s59 h ALA 166 CO -0.10 0.55 0.22 0.00 0.00 0.00 0.00 179.25 179.92 1s59 h ARG 167 N 1.21 1.03 -0.53 0.00 3.08 -1.15 -1.87 114.38 116.15 1s59 h ARG 167 Ca 0.33 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1s59 h ARG 167 Cb -0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 1s59 h ARG 167 CO -0.07 0.89 0.09 -0.22 -1.07 0.00 0.00 179.97 179.59 1s59 h LYS 168 N 0.97 0.84 0.00 0.04 3.64 -0.61 -2.38 116.57 119.07 1s59 h LYS 168 Ca 0.22 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1s59 h LYS 168 Cb 0.28 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1s59 h LYS 168 CO -0.01 0.78 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.39 1s59 h LEU 169 N 0.80 0.00 -0.20 5.20 3.38 -0.96 -3.16 115.31 120.36 1s59 h LEU 169 Ca 0.17 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 1s59 h LEU 169 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1s59 h LEU 169 CO 0.01 0.50 -0.92 0.40 0.09 0.00 0.00 178.44 178.51 1s59 h ILE 170 N 0.00 1.42 0.00 1.22 2.04 -1.06 0.54 117.51 121.67 1s59 h ILE 170 Ca -0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1s59 h ILE 170 Cb 1.06 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1s59 h ILE 170 CO 0.06 0.74 0.00 0.61 0.00 0.00 0.00 178.15 179.56 1s59 n GLY 171 N 0.92 0.11 3.64 5.37 0.00 -0.92 -1.01 105.19 113.30 1s59 n GLY 171 Ca -0.06 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 1s59 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s59 n LYS 172 N 0.01 0.07 0.08 1.61 4.76 -1.26 -4.88 118.16 118.54 1s59 n LYS 172 Ca 0.00 0.10 0.08 0.00 -2.87 0.00 0.00 58.31 55.61 1s59 n LYS 172 Cb 0.00 -2.31 0.53 0.00 -1.84 0.00 0.00 35.03 31.41 1s59 n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s59 h THR 173 N -1.04 1.01 -3.47 -0.18 1.03 -1.98 -3.36 112.91 104.92 1s59 h THR 173 Ca -0.46 -0.10 -0.72 0.00 -0.01 0.00 0.00 66.41 65.12 1s59 h THR 173 Cb 1.30 0.68 -0.22 0.00 -1.07 0.00 0.00 68.15 68.84 1s59 h THR 173 CO 0.44 0.06 -0.42 -0.62 -0.01 0.00 0.00 175.52 174.96 1s59 s ASP 174 N -6.71 6.06 0.41 0.00 3.68 -1.26 -4.51 116.67 114.34 1s59 s ASP 174 Ca -0.07 -1.01 0.21 0.00 2.13 0.00 0.00 52.55 53.81 1s59 s ASP 174 Cb 0.18 -2.15 1.18 0.00 -1.45 0.00 0.00 42.92 40.68 1s59 s ASP 174 CO 0.71 -0.48 1.74 -0.65 0.13 0.00 0.00 175.17 176.62 1s59 h PRO 175 N 8.63 0.31 -0.35 4.34 0.11 -1.81 0.44 132.00 143.67 1s59 h PRO 175 Ca -0.27 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1s59 h PRO 175 Cb 1.12 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1s59 h PRO 175 CO 0.75 0.21 0.02 -0.07 -0.21 0.00 0.00 178.00 178.70 1s59 h LEU 176 N 0.32 0.50 0.04 2.35 3.38 -1.81 -3.04 115.31 117.05 1s59 h LEU 176 Ca 0.64 -0.09 -0.27 0.00 0.09 0.00 0.00 57.88 58.25 1s59 h LEU 176 Cb 1.72 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.31 1s59 h LEU 176 CO -0.31 0.56 -1.43 1.56 0.09 0.00 0.00 178.44 178.90 1s59 h GLN 177 N 0.52 0.08 -6.95 1.13 1.08 -0.60 -3.47 115.11 106.90 1s59 h GLN 177 Ca 0.11 -0.13 -0.54 0.00 -1.45 0.00 0.00 58.65 56.64 1s59 h GLN 177 Cb 0.31 0.05 0.11 0.00 -0.05 0.00 0.00 27.48 27.90 1s59 h GLN 177 CO 0.01 0.85 0.77 0.00 -0.95 0.00 0.00 178.83 179.51 1s59 n ALA 178 N -2.53 2.37 -1.78 3.87 0.00 -0.07 -4.84 120.51 117.53 1s59 n ALA 178 Ca -0.12 0.33 -0.37 0.00 0.00 0.00 0.00 53.44 53.29 1s59 n ALA 178 Cb 1.01 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 1s59 n ALA 178 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1s59 s GLU 179 N -2.15 3.96 0.25 0.00 0.41 -1.26 -4.33 118.70 115.59 1s59 s GLU 179 Ca 0.54 1.63 -0.31 0.00 -0.41 0.00 0.00 54.97 56.42 1s59 s GLU 179 Cb -0.47 -2.46 -0.12 0.00 -1.78 0.00 0.00 34.13 29.30 1s59 s GLU 179 CO 0.63 -0.34 1.65 -2.14 -0.49 0.00 0.00 175.26 174.57 1s59 s PRO 180 N -2.62 4.13 0.00 0.39 0.02 -1.26 -2.07 135.00 133.59 1s59 s PRO 180 Ca 0.61 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.21 1s59 s PRO 180 Cb -0.25 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1s59 s PRO 180 CO 0.31 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 1s59 n GLY 181 N 3.02 2.03 3.99 0.52 0.00 -1.26 -4.98 105.19 108.50 1s59 n GLY 181 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1s59 n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s59 s THR 182 N -1.92 2.36 -0.00 2.61 -4.23 -0.88 -4.95 115.64 108.63 1s59 s THR 182 Ca 0.00 -0.65 -0.24 0.00 -1.18 0.00 0.00 61.69 59.63 1s59 s THR 182 Cb 0.00 -2.72 -0.15 0.00 1.34 0.00 0.00 72.50 70.98 1s59 s THR 182 CO 0.00 0.00 1.07 0.40 -0.54 0.00 0.00 174.62 175.55 1s59 h ILE 183 N -0.23 0.36 -0.10 2.99 2.04 0.14 -2.53 117.51 120.18 1s59 h ILE 183 Ca -0.38 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1s59 h ILE 183 Cb 1.28 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1s59 h ILE 183 CO 0.46 0.07 -0.24 0.03 0.00 0.00 0.00 178.15 178.46 1s59 h ARG 184 N -1.00 0.18 -0.00 2.37 3.08 -1.33 0.21 114.38 117.89 1s59 h ARG 184 Ca -0.06 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1s59 h ARG 184 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1s59 h ARG 184 CO 0.10 0.42 -0.29 0.78 -1.07 0.00 0.00 179.97 179.91 1s59 h GLY 185 N 0.91 0.00 0.00 0.04 0.00 -1.71 -2.68 103.07 99.62 1s59 h GLY 185 Ca 0.03 -0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.97 1s59 h GLY 185 CO 0.04 0.00 -2.46 1.22 0.00 0.00 0.00 176.54 175.34 1s59 n ASP 186 N -4.19 1.59 -0.61 0.19 8.00 -0.95 -4.50 116.55 116.08 1s59 n ASP 186 Ca -0.02 -0.11 0.07 0.00 0.71 0.00 0.00 54.79 55.43 1s59 n ASP 186 Cb 0.34 -0.13 0.10 0.00 -0.02 0.00 0.00 41.12 41.41 1s59 n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1s59 n LEU 187 N -3.16 2.44 -4.30 0.64 4.77 0.71 -5.04 117.00 113.07 1s59 n LEU 187 Ca -0.43 -1.35 -0.16 0.00 -0.03 0.00 0.00 56.01 54.04 1s59 n LEU 187 Cb 1.02 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.92 1s59 n LEU 187 CO 0.29 0.52 -0.32 0.00 -1.33 0.00 0.00 177.39 176.55 1s59 s ALA 188 N -1.06 1.64 0.00 -1.18 0.00 -1.01 -4.97 121.76 115.17 1s59 s ALA 188 Ca 0.20 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1s59 s ALA 188 Cb 0.12 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1s59 s ALA 188 CO 0.17 -0.29 0.12 1.33 0.00 0.00 0.00 175.76 177.09 1s59 n VAL 189 N -0.36 0.00 -3.69 0.00 0.24 -1.26 -4.61 118.33 108.66 1s59 n VAL 189 Ca -0.05 -0.21 -0.15 0.00 -2.04 0.00 0.00 64.34 61.90 1s59 n VAL 189 Cb 0.64 1.34 -0.08 0.00 -1.47 0.00 0.00 33.84 34.27 1s59 n VAL 189 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1s59 s GLN 190 N -0.17 0.79 0.17 7.34 0.74 -1.26 -4.44 119.66 122.83 1s59 s GLN 190 Ca 0.00 -0.06 -0.13 0.00 0.05 0.00 0.00 55.36 55.22 1s59 s GLN 190 Cb 0.00 0.36 0.08 0.00 1.10 0.00 0.00 33.01 34.55 1s59 s GLN 190 CO 0.00 -0.23 1.78 1.15 -0.55 0.00 0.00 175.29 177.44 1s59 h THR 191 N 3.59 1.20 0.00 -0.34 2.02 -1.93 -2.34 112.91 115.11 1s59 h THR 191 Ca -0.29 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1s59 h THR 191 Cb 1.17 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1s59 h THR 191 CO 0.40 0.22 0.00 0.61 0.37 0.00 0.00 175.52 177.11 1s59 n GLY 192 N -1.01 -0.68 2.35 2.16 0.00 -1.26 -3.03 105.19 103.73 1s59 n GLY 192 Ca 0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1s59 n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s59 n ARG 193 N -1.39 0.91 -1.19 1.61 5.12 -0.91 -4.98 116.66 115.83 1s59 n ARG 193 Ca 0.03 -2.89 -0.28 0.00 -1.93 0.00 0.00 57.85 52.77 1s59 n ARG 193 Cb 0.08 -1.44 0.09 0.00 -1.16 0.00 0.00 32.46 30.03 1s59 n ARG 193 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1s59 n ASN 194 N 0.66 6.51 0.00 0.55 0.23 -1.01 -4.33 115.26 117.86 1s59 n ASN 194 Ca 0.19 -3.56 0.00 0.00 -0.53 0.00 0.00 54.58 50.67 1s59 n ASN 194 Cb 0.64 -0.95 0.00 0.00 -2.08 0.00 0.00 39.78 37.39 1s59 n ASN 194 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1s59 n ILE 195 N -0.69 0.00 -3.99 1.53 -5.35 -1.26 -4.76 119.36 104.85 1s59 n ILE 195 Ca 0.54 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.94 1s59 n ILE 195 Cb 0.85 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.67 1s59 n ILE 195 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1s59 s VAL 196 N 0.00 0.15 0.04 7.28 0.11 -1.26 -1.35 120.40 125.36 1s59 s VAL 196 Ca 0.00 -1.51 0.03 0.00 -2.93 0.00 0.00 61.98 57.57 1s59 s VAL 196 Cb 0.00 -1.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.25 1s59 s VAL 196 CO 0.00 -0.67 -0.10 -2.28 -3.33 0.00 0.00 175.10 168.71 1s59 s HIS 197 N -3.92 0.88 -0.06 1.54 2.46 0.66 -4.92 115.29 111.92 1s59 s HIS 197 Ca 0.10 -0.37 -0.07 0.00 0.47 0.00 0.00 55.06 55.19 1s59 s HIS 197 Cb 0.06 -0.52 0.02 0.00 -0.13 0.00 0.00 32.58 32.00 1s59 s HIS 197 CO -0.07 -0.01 0.19 0.20 -2.47 0.00 0.00 174.74 172.57 1s59 s GLY 198 N -1.19 -0.13 0.45 1.59 0.00 -1.26 -1.02 107.32 105.78 1s59 s GLY 198 Ca -0.03 0.48 -0.24 0.00 0.00 0.00 0.00 44.72 44.92 1s59 s GLY 198 CO 0.01 0.40 1.23 1.44 0.00 0.00 0.00 173.10 176.18 1s59 n SER 199 N 2.84 2.31 -0.96 1.64 7.64 -0.55 -4.89 113.62 121.64 1s59 n SER 199 Ca -0.13 1.06 0.12 0.00 1.01 0.00 0.00 58.87 60.93 1s59 n SER 199 Cb 0.58 -1.49 0.12 0.00 -1.01 0.00 0.00 64.21 62.42 1s59 n SER 199 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1s59 n ASP 200 N -0.00 3.00 -3.58 6.43 5.75 -1.26 -4.73 116.55 122.16 1s59 n ASP 200 Ca 0.08 -1.99 -0.17 0.00 -0.01 0.00 0.00 54.79 52.70 1s59 n ASP 200 Cb 0.41 -0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.41 1s59 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1s59 s SER 201 N -1.96 -0.58 0.55 -1.12 1.04 -1.26 -5.00 113.70 105.38 1s59 s SER 201 Ca 0.29 0.66 0.23 0.00 0.48 0.00 0.00 55.95 57.62 1s59 s SER 201 Cb 0.20 0.58 1.51 0.00 0.10 0.00 0.00 66.02 68.41 1s59 s SER 201 CO 0.30 -0.54 2.15 -0.65 0.98 0.00 0.00 173.24 175.48 1s59 h PRO 202 N 3.37 0.00 -0.06 4.02 0.11 -1.92 0.62 132.00 138.14 1s59 h PRO 202 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1s59 h PRO 202 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1s59 h PRO 202 CO 0.36 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.04 1s59 h GLU 203 N 0.00 0.14 0.00 1.05 3.07 -1.95 -2.76 114.58 114.12 1s59 h GLU 203 Ca 0.05 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1s59 h GLU 203 Cb 0.24 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1s59 h GLU 203 CO -0.00 0.54 -0.11 -0.91 -1.40 0.00 0.00 179.01 177.13 1s59 h ASN 204 N -0.27 0.00 -0.08 1.42 2.35 -1.72 -1.57 115.58 115.70 1s59 h ASN 204 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1s59 h ASN 204 Cb 0.51 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1s59 h ASN 204 CO 0.01 0.11 0.04 1.23 -1.65 0.00 0.00 177.43 177.17 1s59 h GLY 205 N 1.60 0.13 1.18 2.83 0.00 -0.68 0.28 103.07 108.41 1s59 h GLY 205 Ca -0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1s59 h GLY 205 CO 0.01 0.06 -0.29 0.50 0.00 0.00 0.00 176.54 176.83 1s59 h LYS 206 N -0.00 0.93 0.53 4.80 1.57 -1.21 -1.90 116.57 121.28 1s59 h LYS 206 Ca 0.03 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1s59 h LYS 206 Cb 0.14 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.44 1s59 h LYS 206 CO -0.00 1.09 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.62 1s59 h ARG 207 N 0.78 -0.68 -0.42 3.15 2.43 -1.09 0.88 114.38 119.43 1s59 h ARG 207 Ca 0.09 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1s59 h ARG 207 Cb 0.86 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1s59 h ARG 207 CO 0.08 -0.42 0.11 0.93 -1.51 0.00 0.00 179.97 179.16 1s59 h GLU 208 N -0.78 0.61 -0.20 0.20 5.08 -0.47 0.35 114.58 119.37 1s59 h GLU 208 Ca -0.07 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 57.98 1s59 h GLU 208 Cb 0.58 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1s59 h GLU 208 CO 0.12 0.55 -0.69 0.82 -1.00 0.00 0.00 179.01 178.81 1s59 h ILE 209 N 0.60 1.28 0.00 3.13 2.04 -1.28 -0.50 117.51 122.78 1s59 h ILE 209 Ca 0.14 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1s59 h ILE 209 Cb 0.21 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1s59 h ILE 209 CO -0.01 0.60 0.00 1.23 0.00 0.00 0.00 178.15 179.98 1s59 h GLY 210 N 0.66 0.00 0.44 5.37 0.00 -0.13 -2.02 103.07 107.39 1s59 h GLY 210 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.94 1s59 h GLY 210 CO 0.14 0.00 -2.13 -0.10 0.00 0.00 0.00 176.54 174.46 1s59 n LEU 211 N -2.43 2.56 0.09 3.11 7.94 0.05 -4.50 117.00 123.83 1s59 n LEU 211 Ca 0.02 0.12 0.11 0.00 -1.11 0.00 0.00 56.01 55.15 1s59 n LEU 211 Cb 0.25 -0.94 -0.02 0.00 0.53 0.00 0.00 43.42 43.24 1s59 n LEU 211 CO 0.22 0.84 -0.08 0.79 -1.11 0.00 0.00 177.39 178.05 1s59 n TRP 212 N -3.37 0.83 -4.61 1.96 7.02 -0.23 -4.90 117.44 114.14 1s59 n TRP 212 Ca -0.35 0.24 -0.34 0.00 -1.02 0.00 0.00 57.50 56.03 1s59 n TRP 212 Cb 1.04 -0.89 -0.11 0.00 -2.42 0.00 0.00 31.31 28.92 1s59 n TRP 212 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1s59 s PHE 213 N -3.38 2.94 0.54 -5.99 0.40 -0.76 -5.09 117.98 106.64 1s59 s PHE 213 Ca -0.01 0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1s59 s PHE 213 Cb 0.10 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.94 1s59 s PHE 213 CO 0.81 0.34 0.80 0.15 0.70 0.00 0.00 175.22 178.02 1s59 s LYS 214 N -0.85 2.83 -0.43 0.44 1.02 -1.26 -4.73 119.74 116.76 1s59 s LYS 214 Ca 0.13 -0.37 -0.33 0.00 0.02 0.00 0.00 55.97 55.42 1s59 s LYS 214 Cb -0.11 -2.41 -0.12 0.00 -0.52 0.00 0.00 37.83 34.67 1s59 s LYS 214 CO 0.02 -0.59 2.28 0.39 -0.92 0.00 0.00 175.35 176.53 1s59 n GLU 215 N -2.38 1.00 -0.02 1.68 -0.58 -1.26 -1.37 120.64 117.72 1s59 n GLU 215 Ca 0.04 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1s59 n GLU 215 Cb 0.58 -2.55 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 1s59 n GLU 215 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s59 n GLY 216 N 6.43 0.31 0.10 0.62 0.00 -1.26 -4.94 105.19 106.45 1s59 n GLY 216 Ca 0.43 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.57 1s59 n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s59 n GLU 217 N -2.00 0.19 -2.78 1.61 1.02 -0.47 -4.74 120.64 113.48 1s59 n GLU 217 Ca 0.00 0.30 -0.31 0.00 -0.02 0.00 0.00 57.16 57.13 1s59 n GLU 217 Cb 0.00 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 29.59 1s59 n GLU 217 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1s59 s LEU 218 N -4.29 3.81 -0.07 -4.62 1.43 -1.26 -4.70 118.68 108.97 1s59 s LEU 218 Ca 0.08 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1s59 s LEU 218 Cb 0.11 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 42.19 1s59 s LEU 218 CO 0.47 -0.42 -0.06 0.00 0.23 0.00 0.00 176.35 176.57 1s59 s LYS 220 N 1.26 3.51 -0.03 0.00 2.47 -1.26 -4.47 119.74 121.22 1s59 s LYS 220 Ca -0.05 -0.30 -0.29 0.00 -1.56 0.00 0.00 55.97 53.78 1s59 s LYS 220 Cb -0.14 -2.97 0.10 0.00 -1.46 0.00 0.00 37.83 33.37 1s59 s LYS 220 CO -0.02 0.55 0.86 1.67 0.16 0.00 0.00 175.35 178.57 1s59 s TRP 221 N -1.57 -0.40 -0.27 4.03 1.48 -1.26 -5.14 118.94 115.81 1s59 s TRP 221 Ca 0.37 0.42 -0.13 0.00 -1.06 0.00 0.00 56.10 55.70 1s59 s TRP 221 Cb -0.13 0.51 -0.04 0.00 -1.16 0.00 0.00 33.47 32.65 1s59 s TRP 221 CO 0.26 -0.54 0.30 -0.51 -4.06 0.00 0.00 176.95 172.40 1s59 s ASP 222 N -2.06 6.17 0.13 -2.66 1.01 -1.26 -5.05 116.67 112.96 1s59 s ASP 222 Ca 0.01 0.18 -0.31 0.00 0.71 0.00 0.00 52.55 53.15 1s59 s ASP 222 Cb -0.01 -2.17 -0.08 0.00 1.01 0.00 0.00 42.92 41.67 1s59 s ASP 222 CO -0.05 -0.11 1.35 -0.55 0.21 0.00 0.00 175.17 176.02 1s59 s SER 223 N 1.61 6.87 0.53 0.27 0.15 -1.26 -4.89 113.70 116.98 1s59 s SER 223 Ca 0.12 2.32 0.31 0.00 0.70 0.00 0.00 55.95 59.40 1s59 s SER 223 Cb -0.16 -2.59 1.44 0.00 -1.71 0.00 0.00 66.02 63.00 1s59 s SER 223 CO 0.10 -0.60 2.03 0.00 1.20 0.00 0.00 173.24 175.96 1s59 h ALA 224 N 6.42 1.08 -0.56 5.45 0.00 -2.07 -2.51 119.26 127.07 1s59 h ALA 224 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1s59 h ALA 224 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1s59 h ALA 224 CO 0.84 0.11 0.00 1.28 0.00 0.00 0.00 179.25 181.47 1s59 n LEU 225 N -3.31 3.21 -0.30 0.00 4.77 -1.26 -4.63 117.00 115.48 1s59 n LEU 225 Ca -0.01 -1.56 0.05 0.00 -0.03 0.00 0.00 56.01 54.46 1s59 n LEU 225 Cb 0.28 -0.37 0.13 0.00 -2.33 0.00 0.00 43.42 41.14 1s59 n LEU 225 CO 0.28 0.78 0.72 0.00 -1.33 0.00 0.00 177.39 177.85 1s59 h ALA 226 N 4.18 0.65 0.00 -1.18 0.00 -1.84 0.19 119.26 121.26 1s59 h ALA 226 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1s59 h ALA 226 Cb 0.82 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1s59 h ALA 226 CO 0.00 -0.42 0.00 1.79 0.00 0.00 0.00 179.25 180.62 1s59 h THR 227 N 0.01 0.00 -0.28 0.00 1.35 -1.82 -2.33 112.91 109.85 1s59 h THR 227 Ca 0.43 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1s59 h THR 227 Cb 0.70 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1s59 h THR 227 CO -0.85 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 175.21 1s59 n TRP 228 N -2.96 0.35 -0.01 4.73 7.02 0.61 -3.91 117.44 123.26 1s59 n TRP 228 Ca 0.01 -0.18 0.01 0.00 -1.02 0.00 0.00 57.50 56.33 1s59 n TRP 228 Cb 0.32 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.15 1s59 n TRP 228 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1s59 n LEU 229 N 0.97 0.00 -3.82 -0.99 7.99 -0.87 -5.04 117.00 115.25 1s59 n LEU 229 Ca 0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 56.05 1s59 n LEU 229 Cb 0.48 0.05 -0.10 0.00 -0.11 0.00 0.00 43.42 43.75 1s59 n LEU 229 CO 0.14 0.05 -0.09 -0.13 -1.51 0.00 0.00 177.39 175.85 1s59 s ARG 230 N -2.38 0.51 0.00 3.23 0.52 -0.92 -5.11 118.95 114.81 1s59 s ARG 230 Ca -0.03 -0.19 0.05 0.00 -0.52 0.00 0.00 55.73 55.04 1s59 s ARG 230 Cb 0.04 0.22 0.28 0.00 0.52 0.00 0.00 34.95 36.00 1s59 s ARG 230 CO 0.28 -0.12 0.75 0.39 0.02 0.00 0.00 175.30 176.61