#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3h s TYR 112 N 0.00 3.28 -0.18 0.00 5.04 -1.26 -5.02 117.35 119.22 1c3h s TYR 112 Ca 0.00 1.36 -0.05 0.00 -2.44 0.00 0.00 57.07 55.94 1c3h s TYR 112 Cb 0.00 -3.55 -0.03 0.00 0.35 0.00 0.00 41.96 38.73 1c3h s TYR 112 CO 0.00 -1.60 -0.01 -1.64 -1.34 0.00 0.00 175.55 170.97 1c3h s MET 113 N -0.67 3.68 -0.41 4.97 -1.94 -1.26 -5.06 119.30 118.61 1c3h s MET 113 Ca 0.53 -0.50 -0.23 0.00 -1.71 0.00 0.00 55.69 53.78 1c3h s MET 113 Cb -0.36 -3.03 0.02 0.00 2.01 0.00 0.00 34.83 33.47 1c3h s MET 113 CO 0.41 0.14 0.78 0.71 -0.01 0.00 0.00 175.02 177.05 1c3h s TYR 114 N 0.67 3.05 -0.06 -0.03 1.51 -1.26 -5.02 117.35 116.20 1c3h s TYR 114 Ca -0.01 0.35 0.05 0.00 -1.01 0.00 0.00 57.07 56.45 1c3h s TYR 114 Cb -0.14 -3.53 -0.01 0.00 -0.11 0.00 0.00 41.96 38.17 1c3h s TYR 114 CO 0.02 -0.86 -0.22 1.03 -1.11 0.00 0.00 175.55 174.41 1c3h s ARG 115 N 3.19 2.31 -0.29 -0.62 0.52 -1.26 -4.99 118.95 117.81 1c3h s ARG 115 Ca 0.30 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.76 1c3h s ARG 115 Cb -0.13 -1.93 0.20 0.00 0.52 0.00 0.00 34.95 33.61 1c3h s ARG 115 CO 0.20 0.29 0.64 0.45 0.02 0.00 0.00 175.30 176.90 1c3h s SER 116 N 0.00 -1.47 0.12 0.23 0.15 -1.26 -4.95 113.70 106.53 1c3h s SER 116 Ca -0.06 0.34 -0.19 0.00 0.70 0.00 0.00 55.95 56.74 1c3h s SER 116 Cb -0.14 2.00 0.05 0.00 -1.71 0.00 0.00 66.02 66.22 1c3h s SER 116 CO 0.04 -0.27 0.48 0.00 1.20 0.00 0.00 173.24 174.69 1c3h s ALA 117 N 2.85 -1.21 0.01 5.45 0.00 -1.26 -0.35 121.76 127.25 1c3h s ALA 117 Ca 0.13 0.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1c3h s ALA 117 Cb -0.11 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.77 1c3h s ALA 117 CO -0.24 -0.66 0.48 -0.59 0.00 0.00 0.00 175.76 174.75 1c3h s PHE 118 N -3.56 -0.38 -0.23 0.00 -0.12 -0.34 -4.42 117.98 108.93 1c3h s PHE 118 Ca 0.01 0.50 -0.03 0.00 -0.05 0.00 0.00 56.93 57.36 1c3h s PHE 118 Cb 0.00 0.27 0.12 0.00 -0.63 0.00 0.00 43.02 42.79 1c3h s PHE 118 CO -0.11 -0.56 0.35 0.45 -0.05 0.00 0.00 175.22 175.30 1c3h s SER 119 N -1.68 0.40 0.16 1.98 0.15 0.39 -1.24 113.70 113.85 1c3h s SER 119 Ca -0.08 0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.83 1c3h s SER 119 Cb -0.01 1.00 -0.05 0.00 -1.71 0.00 0.00 66.02 65.25 1c3h s SER 119 CO 0.02 -0.30 -0.11 0.68 1.20 0.00 0.00 173.24 174.73 1c3h s VAL 120 N 2.51 1.32 0.17 4.45 -7.23 -0.11 -0.46 120.40 121.04 1c3h s VAL 120 Ca 0.11 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1c3h s VAL 120 Cb -0.15 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1c3h s VAL 120 CO -0.15 -0.70 -0.12 -0.83 -0.31 0.00 0.00 175.10 172.99 1c3h s GLY 121 N -3.21 1.20 0.19 2.32 0.00 0.22 -0.85 107.32 107.19 1c3h s GLY 121 Ca 0.18 -1.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.07 1c3h s GLY 121 CO 0.02 -1.63 1.04 -2.27 0.00 0.00 0.00 173.10 170.27 1c3h s LEU 122 N -3.14 4.53 -0.03 0.66 2.96 -0.26 -1.21 118.68 122.19 1c3h s LEU 122 Ca 0.18 2.03 0.05 0.00 -0.22 0.00 0.00 54.13 56.17 1c3h s LEU 122 Cb 0.00 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 1c3h s LEU 122 CO 0.03 -0.10 0.06 -0.62 -1.32 0.00 0.00 176.35 174.40 1c3h n GLU 123 N 2.09 1.89 0.00 1.98 1.02 -1.26 -4.71 120.64 121.64 1c3h n GLU 123 Ca 0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1c3h n GLU 123 Cb 0.47 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1c3h n GLU 123 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c3h n THR 124 N -1.97 0.00 -3.69 2.62 -2.24 -1.26 -4.81 114.28 102.93 1c3h n THR 124 Ca -0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1c3h n THR 124 Cb 0.43 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 1c3h n THR 124 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1c3h s ARG 125 N 3.64 0.61 0.28 -0.78 0.52 -1.26 -4.40 118.95 117.55 1c3h s ARG 125 Ca 0.00 0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 55.68 1c3h s ARG 125 Cb 0.00 0.28 -0.09 0.00 0.52 0.00 0.00 34.95 35.65 1c3h s ARG 125 CO 0.00 -0.08 1.12 0.08 0.02 0.00 0.00 175.30 176.44 1c3h s VAL 126 N 0.41 3.43 0.00 3.52 1.01 -1.26 -4.92 120.40 122.59 1c3h s VAL 126 Ca -0.01 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1c3h s VAL 126 Cb -0.04 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1c3h s VAL 126 CO -0.01 0.33 0.00 1.07 0.00 0.00 0.00 175.10 176.49 1c3h n THR 127 N 1.27 0.00 -3.18 3.92 5.66 -1.26 -4.68 114.28 116.01 1c3h n THR 127 Ca -0.01 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 1c3h n THR 127 Cb 0.44 -0.57 -0.05 0.00 -1.55 0.00 0.00 70.33 68.60 1c3h n THR 127 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1c3h s VAL 128 N -1.78 5.11 1.19 1.08 1.01 -1.26 -4.71 120.40 121.04 1c3h s VAL 128 Ca 0.00 1.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.96 1c3h s VAL 128 Cb 0.00 -3.92 0.29 0.00 0.00 0.00 0.00 36.38 32.75 1c3h s VAL 128 CO 0.00 0.27 1.18 -2.84 0.00 0.00 0.00 175.10 173.71 1c3h s PRO 129 N 0.84 -1.14 0.00 2.72 0.02 -1.23 -4.31 135.00 131.90 1c3h s PRO 129 Ca 0.31 -0.30 0.00 0.00 0.02 0.00 0.00 61.00 61.03 1c3h s PRO 129 Cb -0.16 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1c3h s PRO 129 CO 0.14 -3.61 0.00 0.27 -0.33 0.00 0.00 177.00 173.46 1c3h n ASN 130 N -4.64 0.00 -3.82 2.53 6.94 -0.08 -4.87 115.26 111.32 1c3h n ASN 130 Ca 0.16 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.59 1c3h n ASN 130 Cb 0.60 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.89 1c3h n ASN 130 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1c3h s VAL 131 N -3.76 -0.00 0.03 3.53 -7.23 -1.26 -4.99 120.40 106.71 1c3h s VAL 131 Ca 0.00 0.01 -0.36 0.00 -1.81 0.00 0.00 61.98 59.82 1c3h s VAL 131 Cb 0.00 -0.20 -0.15 0.00 0.56 0.00 0.00 36.38 36.58 1c3h s VAL 131 CO 0.00 0.00 1.52 -0.81 -0.31 0.00 0.00 175.10 175.51 1c3h n PRO 132 N 3.07 1.50 -2.39 4.82 -0.04 -1.26 -4.35 135.00 136.36 1c3h n PRO 132 Ca -0.13 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 1c3h n PRO 132 Cb 0.59 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1c3h n PRO 132 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c3h s ILE 133 N 1.47 4.08 -0.86 0.52 1.01 0.17 -4.82 121.20 122.79 1c3h s ILE 133 Ca 0.86 1.43 -0.19 0.00 0.00 0.00 0.00 60.65 62.75 1c3h s ILE 133 Cb -0.88 -3.92 0.13 0.00 0.01 0.00 0.00 42.46 37.80 1c3h s ILE 133 CO 0.48 -0.00 1.04 -0.13 0.00 0.00 0.00 174.94 176.33 1c3h s ARG 134 N 2.26 3.49 0.13 2.79 0.52 -1.26 -4.56 118.95 122.31 1c3h s ARG 134 Ca 0.58 -1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 53.83 1c3h s ARG 134 Cb -0.27 -4.73 -0.07 0.00 0.52 0.00 0.00 34.95 30.41 1c3h s ARG 134 CO 0.23 -1.72 1.06 -0.06 0.02 0.00 0.00 175.30 174.84 1c3h s PHE 135 N 2.66 3.65 0.00 -0.53 0.40 -1.26 -4.79 117.98 118.11 1c3h s PHE 135 Ca 0.28 1.63 0.00 0.00 -0.60 0.00 0.00 56.93 58.25 1c3h s PHE 135 Cb -0.08 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.23 1c3h s PHE 135 CO -0.05 -0.39 0.00 0.25 0.70 0.00 0.00 175.22 175.73 1c3h n THR 136 N 2.77 0.00 -2.73 0.64 -2.24 -0.82 -4.64 114.28 107.25 1c3h n THR 136 Ca 0.03 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 1c3h n THR 136 Cb 0.47 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1c3h n THR 136 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1c3h s LYS 137 N -0.96 4.11 -0.44 -0.78 2.20 -0.35 -4.90 119.74 118.62 1c3h s LYS 137 Ca 0.00 1.04 -0.15 0.00 -0.36 0.00 0.00 55.97 56.50 1c3h s LYS 137 Cb 0.00 -3.70 0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1c3h s LYS 137 CO 0.00 -0.74 0.34 0.42 -0.36 0.00 0.00 175.35 175.02 1c3h s ILE 138 N 3.30 5.22 0.00 5.43 -1.09 -1.26 0.71 121.20 133.50 1c3h s ILE 138 Ca 0.41 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.98 1c3h s ILE 138 Cb -0.14 -4.01 -0.25 0.00 -1.58 0.00 0.00 42.46 36.47 1c3h s ILE 138 CO 0.11 -0.44 0.85 -0.26 -1.23 0.00 0.00 174.94 173.97 1c3h h PHE 139 N 8.68 0.28 -1.77 3.97 -1.00 -1.13 -3.47 116.94 122.51 1c3h h PHE 139 Ca -0.28 -0.20 0.04 0.00 2.81 0.00 0.00 57.97 60.34 1c3h h PHE 139 Cb 1.11 -0.01 -0.24 0.00 3.61 0.00 0.00 35.95 40.42 1c3h h PHE 139 CO 0.59 1.26 0.27 -0.47 -1.61 0.00 0.00 178.31 178.35 1c3h s TYR 140 N -2.62 -0.70 -0.28 -0.55 5.04 -0.66 -4.93 117.35 112.63 1c3h s TYR 140 Ca -0.07 1.55 0.06 0.00 -2.44 0.00 0.00 57.07 56.17 1c3h s TYR 140 Cb 0.08 0.40 0.22 0.00 0.35 0.00 0.00 41.96 43.00 1c3h s TYR 140 CO 0.84 -0.34 1.15 -1.71 -1.34 0.00 0.00 175.55 174.14 1c3h n ASN 141 N 3.15 -1.21 0.28 4.32 5.15 -1.26 -0.46 115.26 125.22 1c3h n ASN 141 Ca -0.16 -1.88 0.13 0.00 -0.60 0.00 0.00 54.58 52.08 1c3h n ASN 141 Cb 0.57 0.75 0.83 0.00 -0.53 0.00 0.00 39.78 41.40 1c3h n ASN 141 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 1c3h h GLN 142 N 1.13 0.00 -0.01 1.20 4.20 -1.97 -1.23 115.11 118.42 1c3h h GLN 142 Ca -0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1c3h h GLN 142 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1c3h h GLN 142 CO -0.13 0.00 -0.22 1.04 -0.67 0.00 0.00 178.83 178.85 1c3h n GLN 143 N -4.05 1.34 -2.04 1.46 3.00 -1.26 -4.93 117.38 110.90 1c3h n GLN 143 Ca -0.03 -0.95 -0.19 0.00 -0.01 0.00 0.00 57.00 55.82 1c3h n GLN 143 Cb 0.11 -1.48 -0.04 0.00 0.00 0.00 0.00 30.24 28.83 1c3h n GLN 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1c3h n ASN 144 N -0.00 -5.40 0.25 1.08 3.02 -0.47 -4.85 115.26 108.89 1c3h n ASN 144 Ca 0.13 0.22 0.14 0.00 -0.03 0.00 0.00 54.58 55.04 1c3h n ASN 144 Cb 0.42 -4.63 0.48 0.00 -0.61 0.00 0.00 39.78 35.44 1c3h n ASN 144 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1c3h h HIS 145 N 0.00 0.00 -2.91 3.10 3.86 -1.87 -3.42 115.15 113.92 1c3h h HIS 145 Ca -0.44 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.14 1c3h h HIS 145 Cb 1.31 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.70 1c3h h HIS 145 CO 0.57 0.07 -0.41 -0.47 0.86 0.00 0.00 177.93 178.56 1c3h s TYR 146 N -3.52 3.57 -0.33 2.45 5.04 -1.26 -0.47 117.35 122.83 1c3h s TYR 146 Ca 0.03 0.59 -0.04 0.00 -2.44 0.00 0.00 57.07 55.21 1c3h s TYR 146 Cb 0.08 -2.10 0.05 0.00 0.35 0.00 0.00 41.96 40.34 1c3h s TYR 146 CO 0.60 0.58 0.06 0.34 -1.34 0.00 0.00 175.55 175.80 1c3h s ASP 147 N -0.60 5.14 0.48 4.32 -1.08 0.11 -4.98 116.67 120.06 1c3h s ASP 147 Ca 0.16 -1.23 0.14 0.00 -0.52 0.00 0.00 52.55 51.10 1c3h s ASP 147 Cb -0.13 -1.80 1.11 0.00 -1.46 0.00 0.00 42.92 40.64 1c3h s ASP 147 CO 0.05 -0.31 2.08 1.23 0.52 0.00 0.00 175.17 178.74 1c3h h GLY 148 N 8.12 0.08 2.00 2.66 0.00 -1.87 0.77 103.07 114.83 1c3h h GLY 148 Ca -0.22 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 1c3h h GLY 148 CO 0.58 0.03 -0.57 1.48 0.00 0.00 0.00 176.54 178.07 1c3h h SER 149 N 0.08 0.00 0.00 0.19 4.64 -1.93 -3.27 113.55 113.26 1c3h h SER 149 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1c3h h SER 149 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1c3h h SER 149 CO 0.00 0.57 -1.49 0.35 -0.87 0.00 0.00 176.83 175.39 1c3h n THR 150 N -3.83 0.00 -1.04 2.95 -2.24 -0.98 -4.99 114.28 104.15 1c3h n THR 150 Ca -0.01 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.46 1c3h n THR 150 Cb 0.58 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1c3h n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c3h n GLY 151 N 1.65 0.50 3.67 3.38 0.00 0.26 -4.77 105.19 109.88 1c3h n GLY 151 Ca -0.02 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1c3h n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c3h s LYS 152 N -1.08 2.58 -0.13 1.61 1.02 -1.17 -4.57 119.74 118.00 1c3h s LYS 152 Ca 0.00 -0.77 -0.08 0.00 0.02 0.00 0.00 55.97 55.13 1c3h s LYS 152 Cb 0.00 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1c3h s LYS 152 CO 0.00 0.57 0.16 0.12 -0.92 0.00 0.00 175.35 175.28 1c3h s PHE 153 N -1.20 3.56 -0.24 3.18 5.36 0.17 -0.71 117.98 128.10 1c3h s PHE 153 Ca 0.23 0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 56.71 1c3h s PHE 153 Cb -0.12 -2.02 0.03 0.00 -0.34 0.00 0.00 43.02 40.57 1c3h s PHE 153 CO 0.14 0.62 -0.09 0.71 -1.46 0.00 0.00 175.22 175.14 1c3h s TYR 154 N -0.69 3.04 0.11 10.12 2.02 0.37 -1.74 117.35 130.58 1c3h s TYR 154 Ca 0.14 -1.67 -0.31 0.00 -0.37 0.00 0.00 57.07 54.86 1c3h s TYR 154 Cb -0.12 -2.01 -0.08 0.00 -0.40 0.00 0.00 41.96 39.34 1c3h s TYR 154 CO 0.03 -0.76 1.46 0.00 -1.57 0.00 0.00 175.55 174.71 1c3h n ASN 156 N 4.30 0.27 -3.81 0.00 4.13 -1.26 -0.84 115.26 118.04 1c3h n ASN 156 Ca 0.13 -0.61 -0.26 0.00 1.68 0.00 0.00 54.58 55.53 1c3h n ASN 156 Cb 0.41 0.56 -0.17 0.00 -1.54 0.00 0.00 39.78 39.04 1c3h n ASN 156 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1c3h s ILE 157 N -0.56 0.67 0.30 2.41 1.01 -1.26 -4.89 121.20 118.88 1c3h s ILE 157 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 1c3h s ILE 157 Cb 0.00 -0.86 -0.10 0.00 0.01 0.00 0.00 42.46 41.51 1c3h s ILE 157 CO 0.00 0.18 1.28 -2.16 0.00 0.00 0.00 174.94 174.24 1c3h s PRO 158 N 1.84 4.40 0.00 2.79 0.04 -1.26 -4.77 135.00 138.03 1c3h s PRO 158 Ca 0.03 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1c3h s PRO 158 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1c3h s PRO 158 CO -0.07 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.23 1c3h n GLY 159 N 1.13 -1.29 3.71 0.56 0.00 -0.67 -0.10 105.19 108.53 1c3h n GLY 159 Ca 0.01 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 1c3h n GLY 159 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c3h s LEU 160 N 0.00 4.25 0.06 0.99 2.96 0.67 -0.60 118.68 127.00 1c3h s LEU 160 Ca 0.00 0.76 0.09 0.00 -0.22 0.00 0.00 54.13 54.76 1c3h s LEU 160 Cb 0.00 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1c3h s LEU 160 CO 0.00 -0.02 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.45 1c3h s TYR 161 N 0.80 2.38 -0.14 5.38 1.51 0.32 0.04 117.35 127.64 1c3h s TYR 161 Ca 0.25 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1c3h s TYR 161 Cb -0.15 -1.39 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1c3h s TYR 161 CO 0.10 0.20 -0.06 -0.47 -1.11 0.00 0.00 175.55 174.20 1c3h s TYR 162 N -0.88 2.98 0.07 2.71 5.04 -0.51 -0.44 117.35 126.31 1c3h s TYR 162 Ca 0.13 -0.32 0.08 0.00 -2.44 0.00 0.00 57.07 54.52 1c3h s TYR 162 Cb -0.10 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 1c3h s TYR 162 CO 0.04 -0.02 -0.21 -0.06 -1.34 0.00 0.00 175.55 173.96 1c3h s PHE 163 N 0.20 1.84 -0.13 4.97 0.40 -0.18 -1.40 117.98 123.68 1c3h s PHE 163 Ca -0.03 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.74 1c3h s PHE 163 Cb -0.14 -1.05 0.04 0.00 0.51 0.00 0.00 43.02 42.38 1c3h s PHE 163 CO 0.03 0.16 0.44 0.45 0.70 0.00 0.00 175.22 177.00 1c3h s SER 164 N -1.55 -0.43 0.03 1.36 0.15 0.34 -1.16 113.70 112.45 1c3h s SER 164 Ca 0.07 0.72 -0.00 0.00 0.70 0.00 0.00 55.95 57.44 1c3h s SER 164 Cb -0.09 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 64.95 1c3h s SER 164 CO 0.03 -0.25 -0.03 -0.72 1.20 0.00 0.00 173.24 173.47 1c3h s TYR 165 N -0.21 0.36 -0.05 3.44 -0.85 -0.09 0.33 117.35 120.29 1c3h s TYR 165 Ca -0.04 -0.74 -0.02 0.00 -0.52 0.00 0.00 57.07 55.75 1c3h s TYR 165 Cb -0.03 -0.27 0.04 0.00 0.38 0.00 0.00 41.96 42.07 1c3h s TYR 165 CO 0.02 -0.26 0.10 -1.01 -1.52 0.00 0.00 175.55 172.88 1c3h s HIS 166 N -2.42 -0.08 -0.04 -3.49 3.76 -0.29 -1.59 115.29 111.14 1c3h s HIS 166 Ca -0.07 0.35 0.03 0.00 -0.15 0.00 0.00 55.06 55.23 1c3h s HIS 166 Cb -0.03 -0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.48 1c3h s HIS 166 CO -0.05 -0.15 -0.14 0.42 -0.85 0.00 0.00 174.74 173.98 1c3h s ILE 167 N 1.32 1.17 -0.37 0.60 1.01 0.35 0.44 121.20 125.72 1c3h s ILE 167 Ca -0.07 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 1c3h s ILE 167 Cb -0.12 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.34 1c3h s ILE 167 CO -0.05 0.35 0.86 -0.89 0.00 0.00 0.00 174.94 175.22 1c3h s THR 168 N 0.18 4.65 -0.23 2.92 2.01 -1.25 -0.46 115.64 123.45 1c3h s THR 168 Ca -0.05 1.05 -0.20 0.00 0.31 0.00 0.00 61.69 62.80 1c3h s THR 168 Cb -0.11 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1c3h s THR 168 CO 0.02 -0.49 0.59 -0.69 -0.69 0.00 0.00 174.62 173.35 1c3h s VAL 169 N 3.31 5.03 -0.05 3.82 1.01 0.23 -2.19 120.40 131.57 1c3h s VAL 169 Ca 0.35 1.07 -0.07 0.00 0.00 0.00 0.00 61.98 63.33 1c3h s VAL 169 Cb -0.12 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1c3h s VAL 169 CO 0.18 0.09 0.17 -0.47 0.00 0.00 0.00 175.10 175.07 1c3h s TYR 170 N 2.12 -0.13 0.00 5.22 6.04 -1.18 -1.70 117.35 127.72 1c3h s TYR 170 Ca 0.26 0.29 0.00 0.00 0.04 0.00 0.00 57.07 57.66 1c3h s TYR 170 Cb -0.16 0.03 0.00 0.00 -1.04 0.00 0.00 41.96 40.80 1c3h s TYR 170 CO 0.09 -0.16 0.00 -1.33 -1.54 0.00 0.00 175.55 172.61 1c3h n MET 171 N 2.48 0.00 -4.11 4.97 2.81 -1.26 -4.70 117.12 117.31 1c3h n MET 171 Ca -0.16 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.50 1c3h n MET 171 Cb 0.58 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 33.02 1c3h n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1c3h s LYS 172 N 0.00 2.40 0.81 0.03 1.02 -1.26 -4.90 119.74 117.84 1c3h s LYS 172 Ca 0.00 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 54.37 1c3h s LYS 172 Cb 0.00 -2.20 0.08 0.00 -0.52 0.00 0.00 37.83 35.19 1c3h s LYS 172 CO 0.00 0.16 1.15 -0.51 -0.92 0.00 0.00 175.35 175.22 1c3h s ASP 173 N -3.83 3.85 -0.10 2.83 -0.00 -1.26 -4.45 116.67 113.70 1c3h s ASP 173 Ca 0.37 2.13 0.03 0.00 -0.00 0.00 0.00 52.55 55.08 1c3h s ASP 173 Cb -0.03 -2.56 0.01 0.00 -0.00 0.00 0.00 42.92 40.33 1c3h s ASP 173 CO 0.23 -2.48 -0.21 -0.69 -0.00 0.00 0.00 175.17 172.02 1c3h s VAL 174 N -2.50 1.84 -0.22 -1.27 1.01 0.13 -3.55 120.40 115.84 1c3h s VAL 174 Ca 0.68 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1c3h s VAL 174 Cb -0.23 -1.62 0.08 0.00 0.00 0.00 0.00 36.38 34.61 1c3h s VAL 174 CO 0.52 0.51 0.13 -0.75 0.00 0.00 0.00 175.10 175.51 1c3h s LYS 175 N 0.58 0.13 0.19 2.72 2.47 -1.26 0.53 119.74 125.10 1c3h s LYS 175 Ca -0.14 -0.19 0.11 0.00 -1.56 0.00 0.00 55.97 54.18 1c3h s LYS 175 Cb -0.17 -1.50 -0.04 0.00 -1.46 0.00 0.00 37.83 34.66 1c3h s LYS 175 CO 0.04 -0.79 -0.22 0.14 0.16 0.00 0.00 175.35 174.68 1c3h s VAL 176 N 2.16 2.20 -0.01 4.02 -7.23 -0.53 0.95 120.40 121.96 1c3h s VAL 176 Ca 0.05 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1c3h s VAL 176 Cb -0.16 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 1c3h s VAL 176 CO -0.19 -0.19 -0.08 -0.55 -0.31 0.00 0.00 175.10 173.78 1c3h s SER 177 N -2.72 0.91 -0.19 4.85 0.15 0.50 -0.92 113.70 116.29 1c3h s SER 177 Ca 0.20 -0.15 -0.20 0.00 0.70 0.00 0.00 55.95 56.50 1c3h s SER 177 Cb -0.07 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 1c3h s SER 177 CO 0.09 0.09 0.60 -0.22 1.20 0.00 0.00 173.24 175.00 1c3h s LEU 178 N -0.20 4.16 -0.01 3.45 2.96 -0.60 -1.58 118.68 126.85 1c3h s LEU 178 Ca 0.03 0.81 -0.01 0.00 -0.22 0.00 0.00 54.13 54.74 1c3h s LEU 178 Cb -0.03 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1c3h s LEU 178 CO -0.00 -0.23 0.07 -0.36 -1.32 0.00 0.00 176.35 174.51 1c3h s PHE 179 N 1.73 3.28 -0.06 5.38 0.40 0.17 -0.31 117.98 128.56 1c3h s PHE 179 Ca 0.28 0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.80 1c3h s PHE 179 Cb -0.16 -1.74 0.03 0.00 0.51 0.00 0.00 43.02 41.66 1c3h s PHE 179 CO 0.11 0.55 0.02 0.21 0.70 0.00 0.00 175.22 176.80 1c3h s LYS 180 N -1.65 0.41 -1.28 0.44 2.20 0.02 -1.66 119.74 118.21 1c3h s LYS 180 Ca 0.22 0.18 -0.05 0.00 -0.36 0.00 0.00 55.97 55.97 1c3h s LYS 180 Cb -0.12 -0.82 -0.01 0.00 -1.51 0.00 0.00 37.83 35.37 1c3h s LYS 180 CO 0.13 -0.30 0.66 1.63 -0.36 0.00 0.00 175.35 177.11 1c3h n LYS 181 N 5.15 -3.65 -0.66 4.03 5.02 -0.30 -1.27 118.16 126.48 1c3h n LYS 181 Ca -0.07 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1c3h n LYS 181 Cb 0.50 -4.85 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 1c3h n LYS 181 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1c3h n ASP 182 N -2.97 -1.53 -4.58 4.39 8.00 -1.26 -4.95 116.55 113.65 1c3h n ASP 182 Ca -0.25 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.91 1c3h n ASP 182 Cb 0.66 -2.56 -0.11 0.00 -0.02 0.00 0.00 41.12 39.10 1c3h n ASP 182 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1c3h s LYS 183 N -1.16 3.63 0.30 -1.24 3.01 -0.40 -5.08 119.74 118.80 1c3h s LYS 183 Ca 0.00 -0.44 -0.29 0.00 -1.01 0.00 0.00 55.97 54.23 1c3h s LYS 183 Cb 0.00 -2.98 -0.10 0.00 -1.01 0.00 0.00 37.83 33.74 1c3h s LYS 183 CO 0.00 0.35 1.30 0.00 0.51 0.00 0.00 175.35 177.51 1c3h s ALA 184 N 0.10 3.50 0.03 5.17 0.00 -1.26 -0.80 121.76 128.50 1c3h s ALA 184 Ca 0.02 1.21 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 1c3h s ALA 184 Cb -0.13 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 1c3h s ALA 184 CO 0.02 -0.59 -0.00 0.28 0.00 0.00 0.00 175.76 175.47 1c3h n VAL 185 N 1.19 0.37 -4.28 0.00 0.31 0.57 -4.88 118.33 111.62 1c3h n VAL 185 Ca 0.01 0.12 -0.28 0.00 -0.01 0.00 0.00 64.34 64.18 1c3h n VAL 185 Cb 0.42 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.72 1c3h n VAL 185 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1c3h s LEU 186 N -6.30 2.90 -0.05 7.52 1.43 -1.12 -4.95 118.68 118.10 1c3h s LEU 186 Ca -0.00 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1c3h s LEU 186 Cb 0.00 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1c3h s LEU 186 CO 0.00 0.15 -0.05 -0.36 0.23 0.00 0.00 176.35 176.32 1c3h s PHE 187 N -1.38 0.86 -0.14 0.29 0.40 -1.26 -1.56 117.98 115.18 1c3h s PHE 187 Ca 0.22 -0.27 -0.00 0.00 -0.60 0.00 0.00 56.93 56.28 1c3h s PHE 187 Cb -0.10 -0.76 0.03 0.00 0.51 0.00 0.00 43.02 42.70 1c3h s PHE 187 CO 0.13 -0.23 -0.09 0.99 0.70 0.00 0.00 175.22 176.71 1c3h s THR 188 N 1.06 1.24 -0.11 0.64 2.01 -0.09 -5.00 115.64 115.39 1c3h s THR 188 Ca -0.09 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1c3h s THR 188 Cb -0.14 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 1c3h s THR 188 CO -0.01 0.33 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.61 1c3h s TYR 189 N 1.61 2.68 -0.12 4.92 5.04 -1.26 -1.45 117.35 128.77 1c3h s TYR 189 Ca 0.04 -0.73 -0.04 0.00 -2.44 0.00 0.00 57.07 53.90 1c3h s TYR 189 Cb -0.13 -1.76 0.06 0.00 0.35 0.00 0.00 41.96 40.48 1c3h s TYR 189 CO -0.09 -0.24 0.17 0.34 -1.34 0.00 0.00 175.55 174.39 1c3h s ASP 190 N 0.19 1.03 0.35 4.32 3.68 0.19 -5.00 116.67 121.43 1c3h s ASP 190 Ca -0.11 0.13 -0.21 0.00 2.13 0.00 0.00 52.55 54.49 1c3h s ASP 190 Cb -0.16 0.26 -0.10 0.00 -1.45 0.00 0.00 42.92 41.47 1c3h s ASP 190 CO 0.06 -0.27 0.88 -1.10 0.13 0.00 0.00 175.17 174.86 1c3h s GLN 191 N 2.29 4.30 -0.09 4.34 -0.21 -1.26 0.18 119.66 129.20 1c3h s GLN 191 Ca 0.04 1.06 -0.04 0.00 0.02 0.00 0.00 55.36 56.44 1c3h s GLN 191 Cb -0.13 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.33 1c3h s GLN 191 CO -0.07 0.16 0.07 -0.47 -2.12 0.00 0.00 175.29 172.86 1c3h s TYR 192 N -1.88 3.37 0.13 0.91 5.04 -1.26 -4.90 117.35 118.77 1c3h s TYR 192 Ca 0.54 0.35 0.09 0.00 -2.44 0.00 0.00 57.07 55.61 1c3h s TYR 192 Cb -0.13 -1.85 -0.04 0.00 0.35 0.00 0.00 41.96 40.29 1c3h s TYR 192 CO 0.18 0.60 -0.21 -1.14 -1.34 0.00 0.00 175.55 173.64 1c3h s GLN 193 N -1.02 1.22 0.00 4.97 2.00 -1.26 -4.81 119.66 120.77 1c3h s GLN 193 Ca 0.15 -1.28 0.00 0.00 -2.00 0.00 0.00 55.36 52.23 1c3h s GLN 193 Cb -0.12 -1.46 0.00 0.00 0.80 0.00 0.00 33.01 32.23 1c3h s GLN 193 CO 0.04 0.33 0.00 0.39 -0.50 0.00 0.00 175.29 175.55 1c3h n GLU 194 N 0.79 0.00 -2.78 1.67 4.71 -1.26 -0.66 120.64 123.11 1c3h n GLU 194 Ca -0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.68 1c3h n GLU 194 Cb 0.55 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.96 1c3h n GLU 194 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1c3h n LYS 195 N 0.00 3.67 -3.55 3.49 5.02 -1.26 -4.90 118.16 120.63 1c3h n LYS 195 Ca 0.00 -4.73 -0.28 0.00 -2.02 0.00 0.00 58.31 51.29 1c3h n LYS 195 Cb 0.00 -2.29 -0.11 0.00 -0.02 0.00 0.00 35.03 32.62 1c3h n LYS 195 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1c3h s ASN 196 N -2.99 2.57 0.39 4.39 2.47 0.17 -5.10 114.94 116.83 1c3h s ASN 196 Ca 0.47 -3.14 -0.27 0.00 0.42 0.00 0.00 52.86 50.34 1c3h s ASN 196 Cb 0.29 -0.78 -0.10 0.00 -1.45 0.00 0.00 41.25 39.21 1c3h s ASN 196 CO -0.16 -0.17 1.42 -0.69 -3.72 0.00 0.00 177.10 173.78 1c3h s VAL 197 N -0.19 2.23 0.35 -5.21 1.01 -1.26 -4.13 120.40 113.20 1c3h s VAL 197 Ca 0.28 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1c3h s VAL 197 Cb -0.03 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 1c3h s VAL 197 CO -0.15 0.05 0.01 -1.81 0.00 0.00 0.00 175.10 173.19 1c3h s ASP 198 N -0.36 3.06 -0.18 3.32 1.01 -0.69 -4.95 116.67 117.88 1c3h s ASP 198 Ca 0.55 -1.33 0.01 0.00 0.71 0.00 0.00 52.55 52.48 1c3h s ASP 198 Cb -0.44 -0.23 0.03 0.00 1.01 0.00 0.00 42.92 43.29 1c3h s ASP 198 CO 0.58 -0.48 -0.15 -1.10 0.21 0.00 0.00 175.17 174.23 1c3h s GLN 199 N -3.78 2.47 -0.03 8.23 -1.52 -1.26 0.78 119.66 124.56 1c3h s GLN 199 Ca 0.35 -0.76 0.04 0.00 -1.95 0.00 0.00 55.36 53.04 1c3h s GLN 199 Cb 0.08 -2.38 -0.03 0.00 -0.22 0.00 0.00 33.01 30.46 1c3h s GLN 199 CO 0.16 -0.29 -0.14 0.00 -0.25 0.00 0.00 175.29 174.77 1c3h s ALA 200 N 1.38 2.68 0.15 6.09 0.00 0.39 -4.93 121.76 127.52 1c3h s ALA 200 Ca 0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 1c3h s ALA 200 Cb -0.14 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 1c3h s ALA 200 CO -0.11 0.56 0.23 -1.54 0.00 0.00 0.00 175.76 174.91 1c3h s SER 201 N -0.90 0.11 0.07 0.00 1.04 -1.26 0.13 113.70 112.89 1c3h s SER 201 Ca 0.12 -0.94 -0.22 0.00 0.48 0.00 0.00 55.95 55.40 1c3h s SER 201 Cb -0.11 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.47 1c3h s SER 201 CO 0.02 -0.85 0.53 -0.83 0.98 0.00 0.00 173.24 173.09 1c3h s GLY 202 N -2.98 -0.45 -0.01 7.32 0.00 -0.62 -4.99 107.32 105.59 1c3h s GLY 202 Ca 0.18 0.53 -0.24 0.00 0.00 0.00 0.00 44.72 45.19 1c3h s GLY 202 CO -0.00 0.23 0.54 -1.35 0.00 0.00 0.00 173.10 172.52 1c3h s SER 203 N -2.19 -0.48 -0.04 1.64 1.04 -1.26 -0.91 113.70 111.50 1c3h s SER 203 Ca -0.03 0.40 -0.29 0.00 0.48 0.00 0.00 55.95 56.51 1c3h s SER 203 Cb -0.00 0.47 0.10 0.00 0.10 0.00 0.00 66.02 66.68 1c3h s SER 203 CO -0.05 -0.60 0.84 0.54 0.98 0.00 0.00 173.24 174.95 1c3h s VAL 204 N -1.59 0.00 -0.22 5.02 0.11 -0.31 -4.98 120.40 118.43 1c3h s VAL 204 Ca -0.10 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.87 1c3h s VAL 204 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1c3h s VAL 204 CO 0.05 0.00 0.09 -0.76 -3.33 0.00 0.00 175.10 171.16 1c3h s LEU 205 N -1.77 3.78 -0.04 2.54 1.43 -1.26 -1.02 118.68 122.35 1c3h s LEU 205 Ca -0.01 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1c3h s LEU 205 Cb -0.01 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1c3h s LEU 205 CO -0.02 0.07 -0.14 -0.76 0.23 0.00 0.00 176.35 175.73 1c3h s LEU 206 N 0.99 1.85 -0.04 1.79 1.43 0.41 -4.95 118.68 120.17 1c3h s LEU 206 Ca 0.05 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 52.62 1c3h s LEU 206 Cb -0.14 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1c3h s LEU 206 CO 0.03 0.12 0.67 -2.28 0.23 0.00 0.00 176.35 175.12 1c3h s HIS 207 N 0.14 3.62 0.18 0.29 5.65 -1.26 -0.52 115.29 123.40 1c3h s HIS 207 Ca -0.05 1.25 0.09 0.00 0.25 0.00 0.00 55.06 56.60 1c3h s HIS 207 Cb -0.11 -2.74 -0.04 0.00 -1.18 0.00 0.00 32.58 28.50 1c3h s HIS 207 CO 0.02 0.18 -0.19 -0.51 -0.65 0.00 0.00 174.74 173.59 1c3h s LEU 208 N 0.43 2.46 0.19 8.88 1.43 0.23 -4.97 118.68 127.33 1c3h s LEU 208 Ca 0.35 -0.89 0.09 0.00 -1.03 0.00 0.00 54.13 52.66 1c3h s LEU 208 Cb -0.18 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1c3h s LEU 208 CO 0.18 -0.02 -0.09 -1.61 0.23 0.00 0.00 176.35 175.04 1c3h s GLU 209 N -2.90 2.07 0.08 1.70 0.41 -1.26 -1.67 118.70 117.12 1c3h s GLU 209 Ca 0.18 -1.30 -0.35 0.00 -0.41 0.00 0.00 54.97 53.08 1c3h s GLU 209 Cb -0.06 -2.14 -0.15 0.00 -1.78 0.00 0.00 34.13 30.00 1c3h s GLU 209 CO 0.08 0.42 1.52 0.28 -0.49 0.00 0.00 175.26 177.07 1c3h n VAL 210 N -0.08 0.07 0.00 2.63 0.31 -1.26 -1.00 118.33 119.00 1c3h n VAL 210 Ca -0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1c3h n VAL 210 Cb 0.56 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1c3h n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c3h n GLY 211 N 3.20 2.55 3.76 2.92 0.00 -0.02 -5.00 105.19 112.59 1c3h n GLY 211 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1c3h n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c3h s ASP 212 N -1.28 6.59 -0.05 1.61 1.11 -0.17 -4.74 116.67 119.73 1c3h s ASP 212 Ca 0.00 2.78 0.01 0.00 0.18 0.00 0.00 52.55 55.51 1c3h s ASP 212 Cb 0.00 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 1c3h s ASP 212 CO 0.00 -0.73 -0.05 -1.10 1.18 0.00 0.00 175.17 174.47 1c3h s GLN 213 N -0.97 2.75 -0.01 8.23 -0.21 -1.26 -1.57 119.66 126.62 1c3h s GLN 213 Ca 0.57 -0.56 0.03 0.00 0.02 0.00 0.00 55.36 55.42 1c3h s GLN 213 Cb -0.43 -2.61 -0.01 0.00 1.00 0.00 0.00 33.01 30.96 1c3h s GLN 213 CO 0.49 0.66 -0.10 0.08 -2.12 0.00 0.00 175.29 174.30 1c3h s VAL 214 N -0.87 0.78 0.19 1.09 1.01 -0.71 -1.15 120.40 120.73 1c3h s VAL 214 Ca 0.14 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 1c3h s VAL 214 Cb -0.11 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.66 1c3h s VAL 214 CO 0.03 0.22 0.81 -1.66 0.00 0.00 0.00 175.10 174.51 1c3h s TRP 215 N -0.19 -0.23 -0.06 5.22 -2.14 -0.67 -0.66 118.94 120.21 1c3h s TRP 215 Ca 0.03 -0.10 0.00 0.00 2.66 0.00 0.00 56.10 58.69 1c3h s TRP 215 Cb -0.04 0.64 -0.03 0.00 -3.10 0.00 0.00 33.47 30.94 1c3h s TRP 215 CO -0.00 -0.96 -0.05 -0.51 -2.66 0.00 0.00 176.95 172.77 1c3h s LEU 216 N -2.86 3.30 0.01 -4.66 1.43 -1.26 0.43 118.68 115.07 1c3h s LEU 216 Ca 0.09 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1c3h s LEU 216 Cb -0.03 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1c3h s LEU 216 CO 0.01 0.36 -0.01 -1.10 0.23 0.00 0.00 176.35 175.83 1c3h s GLN 217 N -0.93 0.20 0.19 1.70 -0.21 -0.62 0.44 119.66 120.44 1c3h s GLN 217 Ca 0.13 -0.37 -0.30 0.00 0.02 0.00 0.00 55.36 54.85 1c3h s GLN 217 Cb -0.11 0.07 -0.08 0.00 1.00 0.00 0.00 33.01 33.89 1c3h s GLN 217 CO 0.03 -0.03 1.18 0.14 -2.12 0.00 0.00 175.29 174.49 1c3h s VAL 218 N -0.91 3.60 -0.18 1.09 -7.23 -1.26 -0.37 120.40 115.15 1c3h s VAL 218 Ca -0.10 1.36 -0.17 0.00 -1.81 0.00 0.00 61.98 61.26 1c3h s VAL 218 Cb -0.06 -3.87 -0.06 0.00 0.56 0.00 0.00 36.38 32.95 1c3h s VAL 218 CO -0.01 0.22 -0.34 0.00 -0.31 0.00 0.00 175.10 174.67 1c3h n TYR 219 N 2.44 0.00 -2.80 2.82 9.36 0.27 -0.91 117.16 128.34 1c3h n TYR 219 Ca 0.04 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.16 1c3h n TYR 219 Cb 0.45 -0.52 0.06 0.00 -0.63 0.00 0.00 39.34 38.70 1c3h n TYR 219 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1c3h n GLY 220 N 1.52 1.71 0.00 2.98 0.00 -1.16 -4.68 105.19 105.56 1c3h n GLY 220 Ca -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1c3h n GLY 220 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3h n ASP 221 N -0.05 0.00 -1.81 1.61 9.92 -1.25 -4.18 116.55 120.78 1c3h n ASP 221 Ca 0.08 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.26 1c3h n ASP 221 Cb 0.77 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.16 1c3h n ASP 221 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c3h n GLY 222 N 1.20 2.90 2.29 0.44 0.00 -1.11 -4.55 105.19 106.35 1c3h n GLY 222 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1c3h n GLY 222 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3h n ASP 223 N 1.92 -4.41 0.15 1.61 8.00 -1.26 -4.50 116.55 118.07 1c3h n ASP 223 Ca 0.25 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1c3h n ASP 223 Cb 0.72 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.90 1c3h n ASP 223 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1c3h n HIS 224 N -2.54 -3.34 -2.89 1.24 8.25 -1.26 -4.94 115.22 109.75 1c3h n HIS 224 Ca -0.17 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1c3h n HIS 224 Cb 0.56 2.21 0.00 0.00 1.12 0.00 0.00 29.99 33.88 1c3h n HIS 224 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1c3h n ASN 225 N -3.20 0.00 0.00 0.41 6.94 -1.26 -3.56 115.26 114.59 1c3h n ASN 225 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1c3h n ASN 225 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1c3h n ASN 225 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c3h n GLY 226 N 0.00 0.00 3.84 4.83 0.00 -1.26 -2.77 105.19 109.83 1c3h n GLY 226 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1c3h n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3h s LEU 227 N 0.00 2.54 0.01 0.99 1.43 -1.26 -3.09 118.68 119.29 1c3h s LEU 227 Ca 0.00 1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 54.01 1c3h s LEU 227 Cb 0.00 -3.67 0.04 0.00 0.03 0.00 0.00 46.19 42.58 1c3h s LEU 227 CO 0.00 -1.92 0.42 -0.47 0.23 0.00 0.00 176.35 174.61 1c3h s TYR 228 N -3.31 -0.29 -0.26 0.29 5.04 -0.93 -4.73 117.35 113.15 1c3h s TYR 228 Ca 0.61 0.37 -0.27 0.00 -2.44 0.00 0.00 57.07 55.33 1c3h s TYR 228 Cb -0.13 0.21 0.16 0.00 0.35 0.00 0.00 41.96 42.55 1c3h s TYR 228 CO 0.52 -0.52 1.23 0.00 -1.34 0.00 0.00 175.55 175.45 1c3h s ALA 229 N -1.94 -2.08 0.00 3.97 0.00 -1.26 -4.15 121.76 116.31 1c3h s ALA 229 Ca -0.09 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1c3h s ALA 229 Cb -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1c3h s ALA 229 CO 0.01 -0.21 0.00 -0.40 0.00 0.00 0.00 175.76 175.16 1c3h n ASP 230 N 1.24 0.00 0.31 0.00 5.68 -0.63 -4.76 116.55 118.39 1c3h n ASP 230 Ca -0.08 -0.37 0.19 0.00 -0.50 0.00 0.00 54.79 54.02 1c3h n ASP 230 Cb 0.57 0.00 0.98 0.00 -1.14 0.00 0.00 41.12 41.53 1c3h n ASP 230 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1c3h h ASN 231 N 0.00 0.00 0.00 -1.12 -0.26 -1.97 -2.89 115.58 109.35 1c3h h ASN 231 Ca 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 1c3h h ASN 231 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.19 1c3h h ASN 231 CO 0.00 0.03 -0.43 1.33 -1.06 0.00 0.00 177.43 177.29 1c3h n VAL 232 N -3.28 1.24 -3.76 2.81 0.24 -1.26 -5.01 118.33 109.31 1c3h n VAL 232 Ca -0.02 -1.84 -0.13 0.00 -2.04 0.00 0.00 64.34 60.31 1c3h n VAL 232 Cb 0.16 0.14 -0.13 0.00 -1.47 0.00 0.00 33.84 32.54 1c3h n VAL 232 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1c3h s ASN 233 N -2.43 -0.24 0.09 -1.34 0.01 -1.09 -5.16 114.94 104.78 1c3h s ASN 233 Ca 0.27 0.47 0.07 0.00 -0.71 0.00 0.00 52.86 52.96 1c3h s ASN 233 Cb 0.27 0.41 -0.03 0.00 0.41 0.00 0.00 41.25 42.30 1c3h s ASN 233 CO -0.04 -0.13 -0.17 -1.81 -1.51 0.00 0.00 177.10 173.44 1c3h s ASP 234 N 0.76 2.11 -0.15 -1.22 1.01 -1.26 -1.60 116.67 116.32 1c3h s ASP 234 Ca -0.05 -0.66 -0.02 0.00 0.71 0.00 0.00 52.55 52.53 1c3h s ASP 234 Cb -0.07 -0.09 0.05 0.00 1.01 0.00 0.00 42.92 43.82 1c3h s ASP 234 CO -0.05 -0.01 0.01 -0.44 0.21 0.00 0.00 175.17 174.90 1c3h s SER 235 N -1.85 2.45 0.30 0.27 0.01 -1.26 -3.92 113.70 109.71 1c3h s SER 235 Ca 0.03 -0.55 0.11 0.00 1.31 0.00 0.00 55.95 56.84 1c3h s SER 235 Cb -0.10 -0.58 -0.05 0.00 0.21 0.00 0.00 66.02 65.50 1c3h s SER 235 CO 0.03 -0.25 -0.12 0.42 0.41 0.00 0.00 173.24 173.73 1c3h s THR 236 N 1.87 2.55 -0.07 1.44 -4.23 0.17 -1.10 115.64 116.27 1c3h s THR 236 Ca 0.01 -2.24 -0.02 0.00 -1.18 0.00 0.00 61.69 58.27 1c3h s THR 236 Cb -0.15 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.19 1c3h s THR 236 CO -0.07 -0.32 0.03 0.12 -0.54 0.00 0.00 174.62 173.85 1c3h s PHE 237 N -2.52 0.38 0.10 3.99 5.36 -0.03 -1.14 117.98 124.12 1c3h s PHE 237 Ca 0.31 -0.01 0.06 0.00 -0.96 0.00 0.00 56.93 56.33 1c3h s PHE 237 Cb -0.02 -0.66 -0.03 0.00 -0.34 0.00 0.00 43.02 41.96 1c3h s PHE 237 CO 0.17 -0.29 -0.14 0.99 -1.46 0.00 0.00 175.22 174.49 1c3h s THR 238 N 2.07 1.24 -0.02 0.12 2.01 0.15 -0.94 115.64 120.27 1c3h s THR 238 Ca 0.05 -1.51 -0.29 0.00 0.31 0.00 0.00 61.69 60.24 1c3h s THR 238 Cb -0.13 -1.31 0.07 0.00 0.01 0.00 0.00 72.50 71.14 1c3h s THR 238 CO -0.05 -0.31 0.65 -0.83 -0.69 0.00 0.00 174.62 173.40 1c3h s GLY 239 N -2.08 -0.57 -0.11 4.40 0.00 -0.37 -0.50 107.32 108.08 1c3h s GLY 239 Ca 0.03 1.16 -0.29 0.00 0.00 0.00 0.00 44.72 45.62 1c3h s GLY 239 CO 0.03 0.81 0.72 -0.11 0.00 0.00 0.00 173.10 174.54 1c3h s PHE 240 N -1.56 -0.67 -0.12 1.90 -0.12 -0.49 -1.20 117.98 115.71 1c3h s PHE 240 Ca -0.09 1.29 -0.29 0.00 -0.05 0.00 0.00 56.93 57.78 1c3h s PHE 240 Cb -0.00 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 1c3h s PHE 240 CO 0.07 -0.53 1.36 -1.17 -0.05 0.00 0.00 175.22 174.89 1c3h s LEU 241 N -0.79 4.23 -0.16 -1.99 2.96 0.53 -1.43 118.68 122.03 1c3h s LEU 241 Ca -0.08 1.85 -0.12 0.00 -0.22 0.00 0.00 54.13 55.56 1c3h s LEU 241 Cb -0.01 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 1c3h s LEU 241 CO 0.07 -0.79 -0.03 0.25 -1.32 0.00 0.00 176.35 174.53 1c3h h LEU 242 N 9.68 0.00 -7.56 -0.68 6.46 -0.74 -3.45 115.31 119.01 1c3h h LEU 242 Ca -0.30 -0.16 -0.47 0.00 -0.12 0.00 0.00 57.88 56.82 1c3h h LEU 242 Cb 1.13 0.00 -0.38 0.00 -0.73 0.00 0.00 40.66 40.68 1c3h h LEU 242 CO 0.96 0.94 -0.78 -0.31 -0.62 0.00 0.00 178.44 178.63 1c3h s TYR 243 N -2.22 0.96 0.60 1.25 2.02 -1.10 -4.99 117.35 113.87 1c3h s TYR 243 Ca -0.18 -0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.02 1c3h s TYR 243 Cb 0.03 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.59 1c3h s TYR 243 CO 0.32 -0.40 1.02 -3.38 -1.57 0.00 0.00 175.55 171.54 1c3h s HIS 244 N 1.88 3.47 0.22 2.71 -3.43 -1.26 -0.24 115.29 118.64 1c3h s HIS 244 Ca 0.05 1.37 -0.30 0.00 -0.80 0.00 0.00 55.06 55.38 1c3h s HIS 244 Cb -0.12 -2.78 -0.09 0.00 -1.43 0.00 0.00 32.58 28.16 1c3h s HIS 244 CO -0.06 -0.69 0.98 -0.51 -2.00 0.00 0.00 174.74 172.46 1c3h s ASP 245 N -3.71 7.54 0.00 7.38 1.01 0.85 -4.86 116.67 124.89 1c3h s ASP 245 Ca 0.57 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.82 1c3h s ASP 245 Cb -0.11 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1c3h s ASP 245 CO 0.46 0.05 0.00 0.35 0.21 0.00 0.00 175.17 176.24 1c3h n THR 246 N 1.69 0.01 0.00 -1.27 -2.24 -1.26 -4.97 114.28 106.24 1c3h n THR 246 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1c3h n THR 246 Cb 0.47 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1c3h n THR 246 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04