#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 h LEU 125 N 0.00 0.86 0.00 0.99 -0.00 -2.03 -3.46 115.31 111.67 1dx1 h LEU 125 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1dx1 h LEU 125 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.44 1dx1 h LEU 125 CO 0.00 0.64 0.00 0.61 -0.00 0.00 0.00 178.44 179.69 1dx1 n GLY 126 N -1.36 1.81 0.00 0.83 0.00 -1.26 -4.16 105.19 101.04 1dx1 n GLY 126 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1dx1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx1 n GLY 127 N 0.00 -0.15 1.02 -0.02 0.00 -1.26 -5.17 105.19 99.60 1dx1 n GLY 127 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1dx1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx1 n TYR 128 N -0.90 -2.07 -4.16 1.61 4.02 -1.26 -5.01 117.16 109.40 1dx1 n TYR 128 Ca 0.00 1.08 -0.26 0.00 -0.01 0.00 0.00 57.90 58.71 1dx1 n TYR 128 Cb 0.00 -1.88 -0.06 0.00 -0.02 0.00 0.00 39.34 37.38 1dx1 n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1dx1 s MET 129 N -3.13 2.23 -0.03 -0.72 -1.94 0.47 -4.92 119.30 111.26 1dx1 s MET 129 Ca 0.00 -1.94 -0.01 0.00 -1.71 0.00 0.00 55.69 52.03 1dx1 s MET 129 Cb 0.00 -1.95 0.03 0.00 2.01 0.00 0.00 34.83 34.92 1dx1 s MET 129 CO 0.00 -0.24 0.05 -1.17 -0.01 0.00 0.00 175.02 173.65 1dx1 s LEU 130 N -3.97 0.75 0.00 -0.03 2.96 -1.26 -0.99 118.68 116.15 1dx1 s LEU 130 Ca 0.36 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 1dx1 s LEU 130 Cb 0.02 -0.04 0.19 0.00 0.50 0.00 0.00 46.19 46.86 1dx1 s LEU 130 CO 0.20 -0.17 0.84 0.61 -1.32 0.00 0.00 176.35 176.51 1dx1 n GLY 131 N 4.53 -0.70 1.38 7.98 0.00 0.33 -4.95 105.19 113.75 1dx1 n GLY 131 Ca -0.20 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 45.98 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dx1 n SER 132 N -0.57 -8.14 -4.68 1.61 2.88 -1.26 -4.78 113.62 98.68 1dx1 n SER 132 Ca 0.02 0.75 -0.42 0.00 -1.33 0.00 0.00 58.87 57.89 1dx1 n SER 132 Cb 0.01 -4.34 -0.03 0.00 -0.75 0.00 0.00 64.21 59.11 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx1 s ALA 133 N -2.70 3.59 0.00 -1.46 0.00 -1.26 -4.22 121.76 115.71 1dx1 s ALA 133 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1dx1 s ALA 133 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1dx1 s ALA 133 CO 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 174.73 1dx1 n MET 134 N 5.96 0.81 -0.75 0.00 0.00 -0.64 -5.02 117.12 117.48 1dx1 n MET 134 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.53 1dx1 n MET 134 Cb 0.44 0.00 0.18 0.00 0.00 0.00 0.00 33.22 33.84 1dx1 n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1dx1 s SER 135 N -0.72 2.58 -0.38 3.17 0.01 -1.26 -4.94 113.70 112.16 1dx1 s SER 135 Ca 0.00 1.92 0.01 0.00 1.31 0.00 0.00 55.95 59.18 1dx1 s SER 135 Cb 0.00 -2.46 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1dx1 s SER 135 CO 0.00 -3.27 0.18 -0.13 0.41 0.00 0.00 173.24 170.43 1dx1 s ARG 136 N -4.65 0.97 0.06 12.44 0.52 -1.26 -4.93 118.95 122.11 1dx1 s ARG 136 Ca 0.66 -1.56 -0.31 0.00 -0.52 0.00 0.00 55.73 54.01 1dx1 s ARG 136 Cb -0.22 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.10 1dx1 s ARG 136 CO 0.59 -1.10 1.35 -1.25 0.02 0.00 0.00 175.30 174.92 1dx1 s PRO 137 N 0.94 4.33 -0.43 3.54 0.04 -1.26 -4.98 135.00 137.18 1dx1 s PRO 137 Ca 0.15 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 1dx1 s PRO 137 Cb -0.21 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 30.96 1dx1 s PRO 137 CO -0.10 -0.45 1.23 -0.51 0.04 0.00 0.00 177.00 177.21 1dx1 s LEU 138 N 1.55 3.67 0.84 -3.56 1.43 -1.26 -4.83 118.68 116.51 1dx1 s LEU 138 Ca 0.63 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 54.29 1dx1 s LEU 138 Cb -0.33 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.44 1dx1 s LEU 138 CO 0.29 -1.26 1.16 -0.63 0.23 0.00 0.00 176.35 176.14 1dx1 s ILE 139 N 4.66 2.12 0.19 -0.59 -1.09 -1.26 -5.06 121.20 120.17 1dx1 s ILE 139 Ca 0.52 0.04 -0.17 0.00 -2.23 0.00 0.00 60.65 58.81 1dx1 s ILE 139 Cb -0.10 -2.95 -0.08 0.00 -1.58 0.00 0.00 42.46 37.75 1dx1 s ILE 139 CO 0.30 -0.05 0.64 -1.38 -1.23 0.00 0.00 174.94 173.22 1dx1 s HIS 140 N -3.46 3.61 0.00 3.97 -3.43 -1.26 -4.95 115.29 109.77 1dx1 s HIS 140 Ca 0.62 1.22 0.00 0.00 -0.80 0.00 0.00 55.06 56.10 1dx1 s HIS 140 Cb -0.12 -2.49 0.00 0.00 -1.43 0.00 0.00 32.58 28.53 1dx1 s HIS 140 CO 0.51 0.37 0.00 1.19 -2.00 0.00 0.00 174.74 174.80 1dx1 n PHE 141 N 0.69 0.00 -2.61 0.38 3.72 -1.26 -5.05 117.46 113.32 1dx1 n PHE 141 Ca -0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.30 1dx1 n PHE 141 Cb 0.52 0.26 0.03 0.00 -0.94 0.00 0.00 39.48 39.35 1dx1 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dx1 n GLY 142 N 1.93 0.21 3.24 1.37 0.00 -1.26 -5.05 105.19 105.64 1dx1 n GLY 142 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx1 s SER 143 N -3.41 -1.07 0.40 1.61 0.01 -1.26 -5.06 113.70 104.93 1dx1 s SER 143 Ca 0.05 0.83 0.28 0.00 1.31 0.00 0.00 55.95 58.42 1dx1 s SER 143 Cb -0.02 1.96 1.01 0.00 0.21 0.00 0.00 66.02 69.18 1dx1 s SER 143 CO 0.27 -0.20 1.82 -0.78 0.41 0.00 0.00 173.24 174.75 1dx1 h ASP 144 N 7.95 0.00 0.43 2.44 3.58 -1.99 -1.96 116.42 126.88 1dx1 h ASP 144 Ca -0.19 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.23 1dx1 h ASP 144 Cb 1.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1dx1 h ASP 144 CO 0.14 0.00 -0.21 0.22 -2.88 0.00 0.00 179.24 176.51 1dx1 h TYR 145 N 0.00 -0.54 -0.84 0.28 3.20 -1.99 -3.29 116.97 113.79 1dx1 h TYR 145 Ca 0.00 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.06 1dx1 h TYR 145 Cb 0.58 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 1dx1 h TYR 145 CO 0.00 -0.24 0.57 0.93 -1.64 0.00 0.00 178.16 177.78 1dx1 h GLU 146 N -1.05 0.24 0.00 1.82 5.08 -1.87 0.46 114.58 119.25 1dx1 h GLU 146 Ca -0.06 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1dx1 h GLU 146 Cb 0.54 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1dx1 h GLU 146 CO 0.10 0.16 -0.39 0.22 -1.00 0.00 0.00 179.01 178.10 1dx1 h ASP 147 N 0.25 0.00 0.00 1.42 3.58 -1.46 -0.46 116.42 119.75 1dx1 h ASP 147 Ca 0.42 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.81 1dx1 h ASP 147 Cb 1.27 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 1dx1 h ASP 147 CO -0.10 0.39 -1.72 0.54 -2.88 0.00 0.00 179.24 175.47 1dx1 n ARG 148 N -3.42 0.76 0.20 0.28 1.74 -0.56 -4.27 116.66 111.40 1dx1 n ARG 148 Ca 0.00 -0.10 -0.15 0.00 -0.77 0.00 0.00 57.85 56.83 1dx1 n ARG 148 Cb 0.56 -1.34 -0.08 0.00 -1.02 0.00 0.00 32.46 30.58 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1dx1 h TYR 149 N 0.00 -1.00 0.00 -1.55 3.20 -0.01 0.78 116.97 118.39 1dx1 h TYR 149 Ca -0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1dx1 h TYR 149 Cb 0.93 0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1dx1 h TYR 149 CO 0.00 -0.50 0.16 -0.92 -1.64 0.00 0.00 178.16 175.26 1dx1 h TYR 150 N -0.72 0.00 0.00 -3.82 3.20 -1.30 0.12 116.97 114.45 1dx1 h TYR 150 Ca -0.01 0.00 -0.40 0.00 3.14 0.00 0.00 58.73 61.46 1dx1 h TYR 150 Cb 0.67 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 1dx1 h TYR 150 CO -0.23 0.00 -2.45 0.54 -1.64 0.00 0.00 178.16 174.38 1dx1 n ARG 151 N -2.50 0.60 0.22 1.82 1.74 -0.50 -2.80 116.66 115.24 1dx1 n ARG 151 Ca -0.02 0.18 -0.10 0.00 -0.77 0.00 0.00 57.85 57.15 1dx1 n ARG 151 Cb 0.20 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 1dx1 n ARG 151 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dx1 h GLU 152 N -0.33 -0.60 0.00 5.56 5.08 -0.69 -3.22 114.58 120.38 1dx1 h GLU 152 Ca -0.60 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1dx1 h GLU 152 Cb 1.77 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1dx1 h GLU 152 CO -0.20 -0.40 0.00 0.09 -1.00 0.00 0.00 179.01 177.50 1dx1 n ASN 153 N -5.04 0.00 -0.30 1.42 4.13 0.41 -4.22 115.26 111.66 1dx1 n ASN 153 Ca -0.08 -0.57 0.14 0.00 1.68 0.00 0.00 54.58 55.76 1dx1 n ASN 153 Cb 0.25 0.00 0.31 0.00 -1.54 0.00 0.00 39.78 38.79 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1dx1 h MET 154 N 0.00 0.19 0.00 3.52 4.05 -1.53 -0.55 114.93 120.61 1dx1 h MET 154 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1dx1 h MET 154 Cb 0.00 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1dx1 h MET 154 CO 0.00 0.13 0.00 1.25 0.23 0.00 0.00 176.91 178.52 1dx1 h HIS 155 N 0.20 0.00 0.00 1.39 -0.00 -1.84 -0.97 115.15 113.93 1dx1 h HIS 155 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.94 1dx1 h HIS 155 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1dx1 h HIS 155 CO -0.26 0.00 0.00 0.54 -0.00 0.00 0.00 177.93 178.21 1dx1 n ARG 156 N -3.08 0.12 -4.22 5.26 1.74 -0.21 -4.74 116.66 111.52 1dx1 n ARG 156 Ca -0.02 0.29 -0.24 0.00 -0.77 0.00 0.00 57.85 57.10 1dx1 n ARG 156 Cb 0.11 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 29.78 1dx1 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1dx1 s TYR 157 N -3.15 2.84 0.45 -1.55 2.02 -0.37 -5.10 117.35 112.49 1dx1 s TYR 157 Ca 0.07 -0.16 -0.23 0.00 -0.37 0.00 0.00 57.07 56.38 1dx1 s TYR 157 Cb 0.11 -1.31 -0.07 0.00 -0.40 0.00 0.00 41.96 40.28 1dx1 s TYR 157 CO 0.39 0.56 1.17 -1.25 -1.57 0.00 0.00 175.55 174.85 1dx1 s PRO 158 N -3.36 3.79 0.00 -1.71 0.04 -1.26 -4.95 135.00 127.55 1dx1 s PRO 158 Ca 0.30 1.80 0.24 0.00 0.04 0.00 0.00 61.00 63.38 1dx1 s PRO 158 Cb -0.08 -2.45 0.32 0.00 0.04 0.00 0.00 34.50 32.33 1dx1 s PRO 158 CO 0.20 -0.53 1.29 0.09 0.04 0.00 0.00 177.00 178.08 1dx1 n ASN 159 N -0.41 1.35 -4.05 6.66 3.02 -1.26 -4.97 115.26 115.59 1dx1 n ASN 159 Ca 0.07 -1.08 -0.13 0.00 -0.03 0.00 0.00 54.58 53.41 1dx1 n ASN 159 Cb 0.48 0.39 -0.12 0.00 -0.61 0.00 0.00 39.78 39.92 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1dx1 s GLN 160 N -2.61 0.51 -0.21 3.52 -0.21 -1.26 -1.63 119.66 117.78 1dx1 s GLN 160 Ca 0.19 -0.72 -0.05 0.00 0.02 0.00 0.00 55.36 54.79 1dx1 s GLN 160 Cb 0.18 -0.28 -0.02 0.00 1.00 0.00 0.00 33.01 33.89 1dx1 s GLN 160 CO 0.60 0.05 0.00 0.14 -2.12 0.00 0.00 175.29 173.97 1dx1 s VAL 161 N -1.31 3.90 -0.47 1.09 -7.23 -1.26 -4.92 120.40 110.20 1dx1 s VAL 161 Ca -0.10 -0.32 -0.24 0.00 -1.81 0.00 0.00 61.98 59.51 1dx1 s VAL 161 Cb -0.10 -2.78 0.03 0.00 0.56 0.00 0.00 36.38 34.10 1dx1 s VAL 161 CO 0.00 0.41 0.84 -0.47 -0.31 0.00 0.00 175.10 175.58 1dx1 s TYR 162 N 1.17 2.95 -0.08 2.82 6.14 -1.26 -0.52 117.35 128.57 1dx1 s TYR 162 Ca 0.03 0.19 -0.11 0.00 0.64 0.00 0.00 57.07 57.82 1dx1 s TYR 162 Cb -0.14 -3.79 0.02 0.00 0.42 0.00 0.00 41.96 38.47 1dx1 s TYR 162 CO 0.01 -1.06 0.29 1.52 0.64 0.00 0.00 175.55 176.95 1dx1 s TYR 163 N 3.48 -0.26 0.51 4.97 1.13 -0.16 -3.46 117.35 123.57 1dx1 s TYR 163 Ca 0.32 0.57 -0.18 0.00 -1.41 0.00 0.00 57.07 56.37 1dx1 s TYR 163 Cb -0.12 0.09 -0.08 0.00 -1.10 0.00 0.00 41.96 40.76 1dx1 s TYR 163 CO 0.23 -0.23 1.00 -0.98 -2.51 0.00 0.00 175.55 173.06 1dx1 s ARG 164 N -0.38 3.85 0.84 -3.49 1.04 -1.26 -0.40 118.95 119.15 1dx1 s ARG 164 Ca -0.05 1.12 -0.10 0.00 -1.04 0.00 0.00 55.73 55.66 1dx1 s ARG 164 Cb -0.03 -2.12 0.10 0.00 -2.04 0.00 0.00 34.95 30.86 1dx1 s ARG 164 CO 0.02 -0.36 1.11 -1.25 -0.04 0.00 0.00 175.30 174.77 1dx1 s PRO 165 N -3.71 1.68 0.51 3.89 0.04 -1.26 -4.81 135.00 131.34 1dx1 s PRO 165 Ca 0.62 1.29 0.22 0.00 0.04 0.00 0.00 61.00 63.18 1dx1 s PRO 165 Cb -0.12 -1.82 1.38 0.00 0.04 0.00 0.00 34.50 33.97 1dx1 s PRO 165 CO 0.26 -2.09 2.10 -0.39 0.04 0.00 0.00 177.00 176.92 1dx1 h VAL 166 N -1.46 0.79 -0.80 -0.36 -1.51 -1.97 -2.72 116.25 108.22 1dx1 h VAL 166 Ca -0.44 -0.37 0.29 0.00 -1.23 0.00 0.00 66.70 64.95 1dx1 h VAL 166 Cb 1.25 1.22 -0.15 0.00 -2.13 0.00 0.00 31.29 31.48 1dx1 h VAL 166 CO 0.48 0.10 0.28 -0.67 -1.23 0.00 0.00 177.57 176.52 1dx1 n ASP 167 N -4.01 0.14 -0.02 4.19 -0.08 -1.26 -2.19 116.55 113.32 1dx1 n ASP 167 Ca -0.02 1.34 -0.17 0.00 -1.51 0.00 0.00 54.79 54.43 1dx1 n ASP 167 Cb 0.19 -0.59 -0.09 0.00 2.34 0.00 0.00 41.12 42.97 1dx1 n ASP 167 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1dx1 h GLN 168 N 0.00 0.57 0.00 -0.67 4.15 -1.84 -3.46 115.11 113.86 1dx1 h GLN 168 Ca 0.61 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1dx1 h GLN 168 Cb 1.50 0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.30 1dx1 h GLN 168 CO -0.67 1.11 0.00 2.48 -1.93 0.00 0.00 178.83 179.82 1dx1 n TYR 169 N -4.16 -2.49 -1.44 3.99 4.11 -0.93 -5.15 117.16 111.09 1dx1 n TYR 169 Ca -0.08 0.19 0.05 0.00 -0.00 0.00 0.00 57.90 58.06 1dx1 n TYR 169 Cb 0.65 0.89 -0.03 0.00 -0.00 0.00 0.00 39.34 40.85 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1dx1 n SER 170 N -2.62 -7.79 -3.42 9.48 3.41 -1.13 -5.06 113.62 106.48 1dx1 n SER 170 Ca 0.00 1.65 -0.02 0.00 -0.26 0.00 0.00 58.87 60.24 1dx1 n SER 170 Cb 0.00 -4.73 0.02 0.00 -0.26 0.00 0.00 64.21 59.24 1dx1 n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1dx1 s ASN 171 N -5.86 0.01 0.00 4.04 2.47 -1.26 -4.97 114.94 109.37 1dx1 s ASN 171 Ca 0.00 -0.61 0.00 0.00 0.42 0.00 0.00 52.86 52.67 1dx1 s ASN 171 Cb 0.00 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.24 1dx1 s ASN 171 CO 0.00 -0.88 0.00 1.67 -3.72 0.00 0.00 177.10 174.17 1dx1 n GLN 172 N -0.75 0.00 0.14 0.43 0.00 -1.26 -4.58 117.38 111.36 1dx1 n GLN 172 Ca -0.01 0.10 -0.06 0.00 -0.00 0.00 0.00 57.00 57.03 1dx1 n GLN 172 Cb 0.59 -0.47 -0.03 0.00 0.00 0.00 0.00 30.24 30.34 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1dx1 h ASN 173 N 0.00 -0.31 0.03 1.69 2.35 -1.99 -1.38 115.58 115.97 1dx1 h ASN 173 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1dx1 h ASN 173 Cb 0.00 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1dx1 h ASN 173 CO 0.00 -0.19 0.00 0.59 -1.65 0.00 0.00 177.43 176.18 1dx1 n ASN 174 N -3.16 0.00 -0.09 5.81 4.13 -1.26 -1.10 115.26 119.60 1dx1 n ASN 174 Ca -0.05 -0.08 -0.09 0.00 1.68 0.00 0.00 54.58 56.05 1dx1 n ASN 174 Cb 0.14 -0.08 -0.03 0.00 -1.54 0.00 0.00 39.78 38.28 1dx1 n ASN 174 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1dx1 n PHE 175 N -1.08 0.26 -0.33 3.10 7.35 -1.04 -3.84 117.46 121.88 1dx1 n PHE 175 Ca 0.04 0.11 -0.04 0.00 -0.76 0.00 0.00 57.45 56.81 1dx1 n PHE 175 Cb 0.03 -0.60 0.09 0.00 0.35 0.00 0.00 39.48 39.35 1dx1 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1dx1 h VAL 176 N -1.00 1.24 -0.30 -2.13 2.07 -0.52 0.41 116.25 116.02 1dx1 h VAL 176 Ca -0.03 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1dx1 h VAL 176 Cb 0.89 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1dx1 h VAL 176 CO -0.02 0.24 0.18 -0.74 0.02 0.00 0.00 177.57 177.26 1dx1 h HIS 177 N 1.20 0.34 -0.47 1.57 -0.00 -1.35 -0.64 115.15 115.80 1dx1 h HIS 177 Ca 0.32 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.71 1dx1 h HIS 177 Cb -0.09 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.18 1dx1 h HIS 177 CO -0.00 0.21 0.30 0.22 -0.00 0.00 0.00 177.93 178.66 1dx1 h ASP 178 N 0.37 0.52 0.36 3.26 3.58 -1.18 0.20 116.42 123.53 1dx1 h ASP 178 Ca 0.11 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1dx1 h ASP 178 Cb -0.02 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1dx1 h ASP 178 CO -0.04 0.37 -0.27 0.00 -2.88 0.00 0.00 179.24 176.42 1dx1 h VAL 180 N -0.63 0.84 0.42 0.00 2.07 -0.78 0.48 116.25 118.65 1dx1 h VAL 180 Ca -0.03 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1dx1 h VAL 180 Cb 0.55 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1dx1 h VAL 180 CO -0.01 0.19 -0.20 -1.13 0.02 0.00 0.00 177.57 176.44 1dx1 h ASN 181 N 0.00 -0.48 -0.85 0.57 -1.24 -0.30 -3.17 115.58 110.11 1dx1 h ASN 181 Ca -0.00 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 1dx1 h ASN 181 Cb 0.43 0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.56 1dx1 h ASN 181 CO 0.03 -0.14 0.46 0.40 -1.29 0.00 0.00 177.43 176.88 1dx1 h ILE 182 N -0.98 1.25 0.19 2.57 1.08 -0.87 -0.79 117.51 119.97 1dx1 h ILE 182 Ca -0.06 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1dx1 h ILE 182 Cb 0.44 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1dx1 h ILE 182 CO 0.10 0.28 -0.09 0.74 -0.69 0.00 0.00 178.15 178.49 1dx1 h THR 183 N 1.19 0.86 -0.39 -0.27 2.02 -0.93 0.23 112.91 115.62 1dx1 h THR 183 Ca 0.30 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1dx1 h THR 183 Cb 0.04 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1dx1 h THR 183 CO -0.05 0.06 0.20 0.58 0.37 0.00 0.00 175.52 176.68 1dx1 h VAL 184 N -0.38 0.99 0.00 3.16 2.07 -1.47 -0.48 116.25 120.14 1dx1 h VAL 184 Ca -0.03 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1dx1 h VAL 184 Cb 0.29 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1dx1 h VAL 184 CO 0.04 0.07 -0.10 0.50 0.02 0.00 0.00 177.57 178.11 1dx1 h LYS 185 N 0.40 0.00 0.11 1.57 3.11 -0.95 0.57 116.57 121.38 1dx1 h LYS 185 Ca 0.16 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.00 1dx1 h LYS 185 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1dx1 h LYS 185 CO -0.11 0.10 -0.05 0.93 -2.81 0.00 0.00 179.45 177.51 1dx1 h GLU 186 N 0.00 -0.14 -0.67 1.90 4.39 0.29 -3.26 114.58 117.08 1dx1 h GLU 186 Ca -0.00 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1dx1 h GLU 186 Cb 0.31 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1dx1 h GLU 186 CO 0.01 0.33 0.14 1.25 -1.16 0.00 0.00 179.01 179.58 1dx1 h HIS 187 N -0.70 1.16 0.73 4.33 2.76 0.05 -0.21 115.15 123.28 1dx1 h HIS 187 Ca -0.01 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 57.97 1dx1 h HIS 187 Cb 0.53 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1dx1 h HIS 187 CO 0.09 0.96 -0.41 1.79 -1.30 0.00 0.00 177.93 179.06 1dx1 h THR 188 N 1.02 0.00 -0.01 6.26 1.35 -1.13 -3.20 112.91 117.20 1dx1 h THR 188 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1dx1 h THR 188 Cb 0.40 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.82 1dx1 h THR 188 CO 0.01 0.00 0.01 0.58 -0.25 0.00 0.00 175.52 175.87 1dx1 h VAL 189 N -1.06 0.79 -0.61 6.82 2.07 -1.54 -1.62 116.25 121.11 1dx1 h VAL 189 Ca -0.10 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1dx1 h VAL 189 Cb 0.83 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1dx1 h VAL 189 CO 0.12 0.00 0.41 0.74 0.02 0.00 0.00 177.57 178.86 1dx1 h THR 190 N 0.00 0.89 0.00 2.57 2.02 -1.03 -3.40 112.91 113.96 1dx1 h THR 190 Ca 0.01 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1dx1 h THR 190 Cb 0.03 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1dx1 h THR 190 CO -0.00 0.07 0.00 0.41 0.37 0.00 0.00 175.52 176.37 1dx1 n THR 191 N -4.47 0.00 -1.02 3.16 -1.04 -0.72 -4.94 114.28 105.25 1dx1 n THR 191 Ca 0.10 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.07 1dx1 n THR 191 Cb 0.38 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.88 1dx1 n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dx1 n THR 192 N 0.00 0.00 -0.12 12.58 -1.04 -0.69 -4.63 114.28 120.39 1dx1 n THR 192 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dx1 n THR 192 Cb 0.00 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1dx1 n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1dx1 n THR 193 N -1.21 0.00 -2.10 12.58 5.66 -1.26 -4.72 114.28 123.23 1dx1 n THR 193 Ca -0.04 -0.03 -0.35 0.00 -3.05 0.00 0.00 64.05 60.57 1dx1 n THR 193 Cb 0.15 1.12 0.03 0.00 -1.55 0.00 0.00 70.33 70.07 1dx1 n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1dx1 n LYS 194 N -0.06 2.99 -2.03 1.09 4.01 -1.26 -4.87 118.16 118.03 1dx1 n LYS 194 Ca 0.00 -3.87 -0.12 0.00 -0.51 0.00 0.00 58.31 53.81 1dx1 n LYS 194 Cb 0.03 -2.26 -0.02 0.00 -0.51 0.00 0.00 35.03 32.27 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dx1 n GLY 195 N -0.53 0.20 3.91 0.72 0.00 -1.26 -4.99 105.19 103.24 1dx1 n GLY 195 Ca 0.49 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1dx1 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dx1 s GLU 196 N -4.25 3.51 0.04 1.61 0.41 -1.26 -5.11 118.70 113.65 1dx1 s GLU 196 Ca 0.00 -0.29 -0.22 0.00 -0.41 0.00 0.00 54.97 54.06 1dx1 s GLU 196 Cb 0.00 -2.98 0.05 0.00 -1.78 0.00 0.00 34.13 29.42 1dx1 s GLU 196 CO 0.00 0.57 0.49 1.21 -0.49 0.00 0.00 175.26 177.04 1dx1 s ASN 197 N -2.39 -0.40 0.50 -0.19 2.47 -1.26 -4.72 114.94 108.95 1dx1 s ASN 197 Ca 0.36 0.17 0.06 0.00 0.42 0.00 0.00 52.86 53.87 1dx1 s ASN 197 Cb -0.13 0.47 0.02 0.00 -1.45 0.00 0.00 41.25 40.16 1dx1 s ASN 197 CO 0.25 -0.68 0.37 -0.36 -3.72 0.00 0.00 177.10 172.96 1dx1 s PHE 198 N -2.29 1.96 0.32 0.43 0.08 -1.26 -5.15 117.98 112.06 1dx1 s PHE 198 Ca -0.06 -0.74 0.10 0.00 0.12 0.00 0.00 56.93 56.35 1dx1 s PHE 198 Cb -0.01 -1.97 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1dx1 s PHE 198 CO -0.01 -0.32 -0.12 0.95 -0.10 0.00 0.00 175.22 175.62 1dx1 s THR 199 N -2.70 2.42 0.30 0.64 -4.23 -1.26 -5.03 115.64 105.77 1dx1 s THR 199 Ca 0.37 -2.26 0.05 0.00 -1.18 0.00 0.00 61.69 58.68 1dx1 s THR 199 Cb -0.02 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.59 1dx1 s THR 199 CO 0.22 -0.29 1.77 -0.08 -0.54 0.00 0.00 174.62 175.71 1dx1 h GLU 200 N 2.10 0.71 -0.04 3.99 4.57 -2.02 0.35 114.58 124.24 1dx1 h GLU 200 Ca -0.41 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.62 1dx1 h GLU 200 Cb 1.25 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 1dx1 h GLU 200 CO 0.66 0.47 -0.47 1.15 -1.18 0.00 0.00 179.01 179.63 1dx1 h THR 201 N 0.73 1.34 -0.51 0.32 2.02 -1.98 0.17 112.91 115.00 1dx1 h THR 201 Ca 0.56 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1dx1 h THR 201 Cb 0.88 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 1dx1 h THR 201 CO -0.39 0.48 0.23 0.44 0.37 0.00 0.00 175.52 176.65 1dx1 h ASP 202 N 0.08 0.68 -0.18 4.18 3.32 -1.35 0.35 116.42 123.50 1dx1 h ASP 202 Ca 0.00 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1dx1 h ASP 202 Cb 0.87 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1dx1 h ASP 202 CO 0.07 0.63 0.08 0.40 -1.72 0.00 0.00 179.24 178.70 1dx1 h ILE 203 N 0.68 0.99 -0.55 0.35 1.08 -0.73 -1.92 117.51 117.40 1dx1 h ILE 203 Ca 0.17 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.55 1dx1 h ILE 203 Cb 0.15 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 1dx1 h ILE 203 CO -0.02 0.03 0.21 0.50 -0.69 0.00 0.00 178.15 178.18 1dx1 h LYS 204 N 0.18 0.81 0.61 2.37 3.64 -0.38 0.14 116.57 123.93 1dx1 h LYS 204 Ca 0.07 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1dx1 h LYS 204 Cb 0.02 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1dx1 h LYS 204 CO -0.06 0.67 -0.39 0.52 -2.27 0.00 0.00 179.45 177.93 1dx1 h MET 205 N 0.80 -0.90 0.00 1.90 2.86 -0.69 -2.79 114.93 116.11 1dx1 h MET 205 Ca 0.19 0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1dx1 h MET 205 Cb 0.18 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1dx1 h MET 205 CO -0.02 -0.60 -0.06 0.52 1.06 0.00 0.00 176.91 177.81 1dx1 h MET 206 N -0.94 0.00 -0.54 1.72 2.86 -0.80 -0.16 114.93 117.07 1dx1 h MET 206 Ca -0.08 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1dx1 h MET 206 Cb 0.75 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1dx1 h MET 206 CO 0.08 0.06 0.10 0.93 1.06 0.00 0.00 176.91 179.14 1dx1 h GLU 207 N 0.00 0.85 0.00 1.72 5.08 -0.70 -0.84 114.58 120.70 1dx1 h GLU 207 Ca -0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1dx1 h GLU 207 Cb 0.11 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1dx1 h GLU 207 CO 0.01 0.79 -0.00 0.00 -1.00 0.00 0.00 179.01 178.80 1dx1 h ARG 208 N 0.82 -0.01 -0.26 2.33 -0.00 -0.82 -3.01 114.38 113.42 1dx1 h ARG 208 Ca 0.17 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.70 1dx1 h ARG 208 Cb 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 30.24 1dx1 h ARG 208 CO 0.00 0.69 -0.47 -0.39 0.00 0.00 0.00 179.97 179.81 1dx1 h VAL 209 N -0.99 0.08 -0.04 2.04 -1.51 -1.14 -0.73 116.25 113.96 1dx1 h VAL 209 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.38 1dx1 h VAL 209 Cb 0.70 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1dx1 h VAL 209 CO 0.00 0.00 -0.37 0.58 -1.23 0.00 0.00 177.57 176.55 1dx1 h VAL 210 N -0.44 1.28 0.83 7.19 2.07 -1.30 0.21 116.25 126.09 1dx1 h VAL 210 Ca 0.09 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 1dx1 h VAL 210 Cb 0.62 1.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1dx1 h VAL 210 CO -0.50 0.39 -0.40 -0.08 0.02 0.00 0.00 177.57 177.00 1dx1 h GLU 211 N 0.07 -1.08 -0.57 1.57 4.81 -1.34 0.10 114.58 118.14 1dx1 h GLU 211 Ca 0.01 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1dx1 h GLU 211 Cb 0.69 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1dx1 h GLU 211 CO 0.05 -0.71 0.35 1.96 -0.73 0.00 0.00 179.01 179.92 1dx1 h GLN 212 N -1.15 0.67 -0.20 1.92 1.08 -0.24 0.58 115.11 117.77 1dx1 h GLN 212 Ca -0.11 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1dx1 h GLN 212 Cb 0.86 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1dx1 h GLN 212 CO 0.19 0.44 0.07 0.52 -0.95 0.00 0.00 178.83 179.10 1dx1 h MET 213 N 0.69 0.30 -0.25 1.46 2.86 -0.66 -1.88 114.93 117.46 1dx1 h MET 213 Ca 0.22 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.67 1dx1 h MET 213 Cb 0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1dx1 h MET 213 CO -0.09 0.39 -0.35 0.00 1.06 0.00 0.00 176.91 177.92 1dx1 h ILE 215 N 0.39 0.54 -0.49 0.00 2.04 -0.97 -0.13 117.51 118.88 1dx1 h ILE 215 Ca 0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1dx1 h ILE 215 Cb 0.94 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1dx1 h ILE 215 CO 0.08 0.00 0.15 0.74 0.00 0.00 0.00 178.15 179.12 1dx1 h THR 216 N -0.15 0.79 0.13 -0.27 2.02 -0.94 0.89 112.91 115.38 1dx1 h THR 216 Ca 0.14 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1dx1 h THR 216 Cb 0.35 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1dx1 h THR 216 CO -0.34 0.06 -0.06 -0.61 0.37 0.00 0.00 175.52 174.94 1dx1 h GLN 217 N 0.31 -0.16 -0.65 6.66 -0.00 -0.55 -2.82 115.11 117.90 1dx1 h GLN 217 Ca 0.24 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1dx1 h GLN 217 Cb 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.77 1dx1 h GLN 217 CO -0.27 0.04 0.42 -0.92 0.00 0.00 0.00 178.83 178.10 1dx1 h TYR 218 N -0.35 0.83 -0.35 3.99 3.20 -0.82 -0.00 116.97 123.46 1dx1 h TYR 218 Ca -0.02 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1dx1 h TYR 218 Cb 0.29 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1dx1 h TYR 218 CO -0.01 0.53 0.25 1.96 -1.64 0.00 0.00 178.16 179.25 1dx1 h GLN 219 N 0.88 0.05 0.05 1.82 4.20 -0.76 0.21 115.11 121.56 1dx1 h GLN 219 Ca 0.24 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 1dx1 h GLN 219 Cb -0.08 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1dx1 h GLN 219 CO -0.05 0.04 -0.02 0.00 -0.67 0.00 0.00 178.83 178.12 1dx1 h ARG 220 N 0.06 -0.06 -0.72 1.46 3.08 -1.08 -3.35 114.38 113.77 1dx1 h ARG 220 Ca 0.17 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.26 1dx1 h ARG 220 Cb 0.60 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1dx1 h ARG 220 CO -0.01 0.54 0.48 1.49 -1.07 0.00 0.00 179.97 181.39 1dx1 h GLU 221 N -0.93 0.84 0.00 0.04 4.81 -0.14 -1.53 114.58 117.68 1dx1 h GLU 221 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dx1 h GLU 221 Cb 0.62 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1dx1 h GLU 221 CO 0.01 0.56 -0.02 1.03 -0.73 0.00 0.00 179.01 179.86 1dx1 h SER 222 N 0.87 0.00 -0.67 1.04 0.87 -0.78 -1.32 113.55 113.56 1dx1 h SER 222 Ca 0.29 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1dx1 h SER 222 Cb 0.07 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1dx1 h SER 222 CO -0.08 0.02 0.45 1.56 -0.53 0.00 0.00 176.83 178.24 1dx1 h GLN 223 N 0.00 0.88 -0.14 2.24 4.20 -1.40 -0.06 115.11 120.83 1dx1 h GLN 223 Ca -0.00 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1dx1 h GLN 223 Cb 0.05 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1dx1 h GLN 223 CO 0.00 0.58 -0.20 0.00 -0.67 0.00 0.00 178.83 178.55 1dx1 h ALA 224 N 1.25 0.22 -0.99 3.87 0.00 -1.40 -2.24 119.26 119.96 1dx1 h ALA 224 Ca 0.25 -0.36 0.27 0.00 0.00 0.00 0.00 54.91 55.07 1dx1 h ALA 224 Cb -0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1dx1 h ALA 224 CO -0.06 0.15 0.68 -0.92 0.00 0.00 0.00 179.25 179.10 1dx1 h TYR 225 N 0.00 0.30 -0.33 0.00 3.20 -1.17 -0.85 116.97 118.12 1dx1 h TYR 225 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dx1 h TYR 225 Cb 0.75 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1dx1 h TYR 225 CO 0.09 0.05 0.00 0.98 -1.64 0.00 0.00 178.16 177.64 1dx1 n TYR 226 N -4.40 0.99 1.14 -3.82 9.36 -0.06 -5.07 117.16 115.30 1dx1 n TYR 226 Ca 0.22 -0.77 0.13 0.00 3.32 0.00 0.00 57.90 60.79 1dx1 n TYR 226 Cb 0.94 -0.27 0.22 0.00 -0.63 0.00 0.00 39.34 39.60 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12