#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 n LEU 125 N 0.00 1.00 0.00 0.99 4.77 -1.26 -5.07 117.00 117.43 1dx1 n LEU 125 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1dx1 n LEU 125 Cb 0.00 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1dx1 n LEU 125 CO 0.00 -0.73 0.00 0.61 -1.33 0.00 0.00 177.39 175.94 1dx1 n GLY 126 N 3.37 2.05 0.00 -0.72 0.00 -1.26 -4.55 105.19 104.09 1dx1 n GLY 126 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.38 2.23 -0.02 0.00 -1.26 -5.07 105.19 102.46 1dx1 n GLY 127 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.26 -2.98 1.61 4.02 -1.26 -4.96 117.16 113.34 1dx1 n TYR 128 Ca 0.00 0.15 -0.42 0.00 -0.01 0.00 0.00 57.90 57.62 1dx1 n TYR 128 Cb 0.00 -1.16 -0.05 0.00 -0.02 0.00 0.00 39.34 38.11 1dx1 n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dx1 s MET 129 N -0.03 3.83 -0.47 -0.72 0.23 0.76 -4.89 119.30 118.02 1dx1 s MET 129 Ca -0.00 0.38 -0.29 0.00 -1.03 0.00 0.00 55.69 54.75 1dx1 s MET 129 Cb 0.00 -3.77 0.02 0.00 -1.53 0.00 0.00 34.83 29.55 1dx1 s MET 129 CO 0.01 -0.76 1.25 -1.17 -2.03 0.00 0.00 175.02 172.32 1dx1 s LEU 130 N 2.98 3.59 0.12 0.18 1.98 -1.26 -2.70 118.68 123.58 1dx1 s LEU 130 Ca 0.31 0.56 -0.31 0.00 -2.89 0.00 0.00 54.13 51.79 1dx1 s LEU 130 Cb -0.14 -3.50 -0.10 0.00 0.66 0.00 0.00 46.19 43.11 1dx1 s LEU 130 CO 0.15 -1.35 1.68 -0.83 -1.89 0.00 0.00 176.35 174.11 1dx1 s GLY 131 N 3.10 1.47 1.13 7.98 0.00 0.22 -4.91 107.32 116.30 1dx1 s GLY 131 Ca 0.53 1.35 -0.14 0.00 0.00 0.00 0.00 44.72 46.45 1dx1 s GLY 131 CO 0.32 2.89 0.71 -1.26 0.00 0.00 0.00 173.10 175.75 1dx1 n SER 132 N 5.04 -1.80 -4.66 1.64 2.88 -1.26 -2.69 113.62 112.77 1dx1 n SER 132 Ca 0.16 -0.09 -0.48 0.00 -1.33 0.00 0.00 58.87 57.14 1dx1 n SER 132 Cb 0.39 -1.19 -0.05 0.00 -0.75 0.00 0.00 64.21 62.61 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx1 n ALA 133 N -4.72 0.90 -3.25 -1.46 0.00 -1.26 -4.68 120.51 106.04 1dx1 n ALA 133 Ca 0.03 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.74 1dx1 n ALA 133 Cb 0.56 -2.33 0.03 0.00 0.00 0.00 0.00 19.45 17.71 1dx1 n ALA 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dx1 n MET 134 N 3.76 0.82 -0.41 0.00 2.81 0.10 -5.01 117.12 119.20 1dx1 n MET 134 Ca 0.18 -2.03 -0.29 0.00 -1.81 0.00 0.00 57.70 53.76 1dx1 n MET 134 Cb 0.27 -0.03 0.27 0.00 -0.71 0.00 0.00 33.22 33.02 1dx1 n MET 134 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dx1 n SER 135 N -2.36 -2.56 -3.85 7.83 7.64 -1.26 -5.03 113.62 114.02 1dx1 n SER 135 Ca 0.07 -0.39 -0.30 0.00 1.01 0.00 0.00 58.87 59.25 1dx1 n SER 135 Cb 0.38 -1.16 -0.14 0.00 -1.01 0.00 0.00 64.21 62.28 1dx1 n SER 135 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dx1 s ARG 136 N -4.50 1.28 0.16 1.43 0.52 -1.26 -4.99 118.95 111.60 1dx1 s ARG 136 Ca 0.68 -1.78 -0.33 0.00 -0.52 0.00 0.00 55.73 53.78 1dx1 s ARG 136 Cb -0.21 -2.66 -0.12 0.00 0.52 0.00 0.00 34.95 32.47 1dx1 s ARG 136 CO 0.63 -1.03 1.71 -0.35 0.02 0.00 0.00 175.30 176.29 1dx1 n PRO 137 N 4.10 2.57 -2.41 3.54 -0.04 -1.26 -4.90 135.00 136.59 1dx1 n PRO 137 Ca 0.03 0.93 -0.43 0.00 -0.04 0.00 0.00 63.50 63.99 1dx1 n PRO 137 Cb 0.39 -2.76 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 1dx1 n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dx1 s LEU 138 N 1.58 3.78 0.97 1.53 1.43 -1.26 -4.93 118.68 121.77 1dx1 s LEU 138 Ca 0.79 1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 54.78 1dx1 s LEU 138 Cb -0.56 -3.54 0.19 0.00 0.03 0.00 0.00 46.19 42.31 1dx1 s LEU 138 CO 0.36 -1.20 1.27 -0.63 0.23 0.00 0.00 176.35 176.38 1dx1 s ILE 139 N 4.69 1.95 0.12 -0.59 -1.09 -1.26 -5.11 121.20 119.92 1dx1 s ILE 139 Ca 0.57 0.00 0.09 0.00 -2.23 0.00 0.00 60.65 59.08 1dx1 s ILE 139 Cb -0.15 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 1dx1 s ILE 139 CO 0.26 0.00 -0.21 -1.00 -1.23 0.00 0.00 174.94 172.76 1dx1 s HIS 140 N -3.72 1.88 0.00 3.97 3.76 -1.26 -5.11 115.29 114.81 1dx1 s HIS 140 Ca 0.71 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 1dx1 s HIS 140 Cb -0.06 -1.01 0.00 0.00 1.11 0.00 0.00 32.58 32.62 1dx1 s HIS 140 CO 0.53 0.25 0.00 1.19 -0.85 0.00 0.00 174.74 175.86 1dx1 n PHE 141 N 0.90 0.00 -2.06 1.40 3.72 -1.26 -5.11 117.46 115.06 1dx1 n PHE 141 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1dx1 n PHE 141 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 1.18 0.57 3.30 1.37 0.00 -1.26 -5.11 105.19 105.25 1dx1 n GLY 142 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1dx1 n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dx1 s SER 143 N -1.07 -0.19 0.43 1.61 1.04 -1.26 -5.01 113.70 109.24 1dx1 s SER 143 Ca 0.04 -0.31 0.18 0.00 0.48 0.00 0.00 55.95 56.34 1dx1 s SER 143 Cb 0.04 0.44 0.99 0.00 0.10 0.00 0.00 66.02 67.60 1dx1 s SER 143 CO -0.02 -0.80 1.92 0.44 0.98 0.00 0.00 173.24 175.76 1dx1 h ASP 144 N 2.54 0.00 0.74 7.02 5.19 -1.99 -2.49 116.42 127.43 1dx1 h ASP 144 Ca -0.34 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.04 1dx1 h ASP 144 Cb 1.24 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.76 1dx1 h ASP 144 CO 0.48 0.26 -0.36 0.22 -3.12 0.00 0.00 179.24 176.72 1dx1 h TYR 145 N 0.00 -0.93 -0.00 4.55 3.20 -2.00 -3.02 116.97 118.77 1dx1 h TYR 145 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1dx1 h TYR 145 Cb 0.53 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1dx1 h TYR 145 CO 0.00 -0.56 0.00 0.93 -1.64 0.00 0.00 178.16 176.89 1dx1 h GLU 146 N -1.07 0.00 -0.17 1.82 5.08 -1.91 0.26 114.58 118.60 1dx1 h GLU 146 Ca -0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1dx1 h GLU 146 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1dx1 h GLU 146 CO 0.17 0.00 -0.25 0.22 -1.00 0.00 0.00 179.01 178.14 1dx1 h ASP 147 N 0.00 0.30 0.00 1.42 1.82 -1.31 -2.82 116.42 115.82 1dx1 h ASP 147 Ca 0.00 -0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.49 1dx1 h ASP 147 Cb 0.01 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 1dx1 h ASP 147 CO -0.00 0.56 -1.57 0.54 -1.61 0.00 0.00 179.24 177.16 1dx1 n ARG 148 N -4.15 1.01 -0.02 0.28 3.00 -0.81 -4.45 116.66 111.52 1dx1 n ARG 148 Ca -0.01 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.85 57.65 1dx1 n ARG 148 Cb 0.37 -1.26 -0.05 0.00 0.00 0.00 0.00 32.46 31.52 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1dx1 h TYR 149 N 0.00 0.16 0.00 -1.55 5.03 -0.50 0.12 116.97 120.24 1dx1 h TYR 149 Ca -0.09 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.21 1dx1 h TYR 149 Cb 0.88 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1dx1 h TYR 149 CO 0.00 0.18 0.00 0.98 -1.32 0.00 0.00 178.16 178.00 1dx1 n TYR 150 N -4.96 0.00 -0.10 -3.82 9.36 -1.07 -2.21 117.16 114.36 1dx1 n TYR 150 Ca -0.05 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.01 1dx1 n TYR 150 Cb 0.07 -0.47 -0.06 0.00 -0.63 0.00 0.00 39.34 38.25 1dx1 n TYR 150 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1dx1 n ARG 151 N -1.47 0.54 -0.13 2.98 1.74 -0.23 -3.87 116.66 116.22 1dx1 n ARG 151 Ca 0.02 0.31 -0.02 0.00 -0.77 0.00 0.00 57.85 57.39 1dx1 n ARG 151 Cb 0.08 -1.52 0.21 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.00 0.82 -0.33 5.56 5.08 -0.81 -2.67 114.58 121.23 1dx1 h GLU 152 Ca -0.25 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1dx1 h GLU 152 Cb 1.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1dx1 h GLU 152 CO -0.15 0.71 0.00 0.09 -1.00 0.00 0.00 179.01 178.66 1dx1 n ASN 153 N -4.30 4.24 -0.24 1.42 3.02 -0.94 -4.77 115.26 113.69 1dx1 n ASN 153 Ca 0.04 -3.03 -0.00 0.00 -0.03 0.00 0.00 54.58 51.56 1dx1 n ASN 153 Cb 0.19 -0.58 0.12 0.00 -0.61 0.00 0.00 39.78 38.90 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1dx1 h MET 154 N 2.23 0.68 0.00 3.52 1.85 -1.58 -1.07 114.93 120.56 1dx1 h MET 154 Ca 0.01 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1dx1 h MET 154 Cb 1.58 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 33.46 1dx1 h MET 154 CO 0.29 0.45 0.00 -2.39 -0.40 0.00 0.00 176.91 174.86 1dx1 n HIS 155 N -4.79 0.81 0.25 1.39 1.44 -1.26 -1.22 115.22 111.84 1dx1 n HIS 155 Ca 0.10 0.37 0.14 0.00 -2.01 0.00 0.00 57.72 56.32 1dx1 n HIS 155 Cb 0.20 -1.09 0.58 0.00 0.12 0.00 0.00 29.99 29.80 1dx1 n HIS 155 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dx1 h ARG 156 N 0.00 0.00 -6.66 -1.40 3.08 -1.58 -3.43 114.38 104.39 1dx1 h ARG 156 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1dx1 h ARG 156 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1dx1 h ARG 156 CO 0.00 0.09 0.12 0.71 -1.07 0.00 0.00 179.97 179.82 1dx1 s TYR 157 N -3.66 3.52 1.07 3.04 2.02 -0.35 -5.05 117.35 117.93 1dx1 s TYR 157 Ca 0.01 1.33 -0.12 0.00 -0.37 0.00 0.00 57.07 57.92 1dx1 s TYR 157 Cb 0.09 -2.60 0.23 0.00 -0.40 0.00 0.00 41.96 39.29 1dx1 s TYR 157 CO 0.59 0.21 1.06 -2.14 -1.57 0.00 0.00 175.55 173.70 1dx1 s PRO 158 N -2.46 -0.21 0.00 -1.71 0.02 -1.26 -5.00 135.00 124.38 1dx1 s PRO 158 Ca 0.49 0.89 0.01 0.00 0.02 0.00 0.00 61.00 62.41 1dx1 s PRO 158 Cb -0.14 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.75 1dx1 s PRO 158 CO 0.19 -3.26 0.35 0.27 -0.33 0.00 0.00 177.00 174.22 1dx1 n ASN 159 N -4.60 0.70 -4.12 2.53 6.94 -1.26 -4.99 115.26 110.46 1dx1 n ASN 159 Ca 0.05 -0.85 -0.08 0.00 -0.02 0.00 0.00 54.58 53.68 1dx1 n ASN 159 Cb 0.54 0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 38.24 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dx1 s GLN 160 N -0.46 0.72 -0.18 -3.83 -0.21 -1.26 -0.73 119.66 113.72 1dx1 s GLN 160 Ca 0.01 -1.29 0.01 0.00 0.02 0.00 0.00 55.36 54.11 1dx1 s GLN 160 Cb 0.01 0.09 0.03 0.00 1.00 0.00 0.00 33.01 34.14 1dx1 s GLN 160 CO 0.02 -0.11 -0.13 0.14 -2.12 0.00 0.00 175.29 173.10 1dx1 s VAL 161 N -3.85 1.72 -0.42 1.09 -7.23 -1.10 -4.97 120.40 105.64 1dx1 s VAL 161 Ca 0.11 -0.92 -0.25 0.00 -1.81 0.00 0.00 61.98 59.10 1dx1 s VAL 161 Cb 0.07 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.33 1dx1 s VAL 161 CO -0.07 0.30 0.92 -0.47 -0.31 0.00 0.00 175.10 175.47 1dx1 s TYR 162 N 1.39 2.99 0.24 2.82 6.14 -1.26 -0.61 117.35 129.06 1dx1 s TYR 162 Ca 0.01 0.54 0.01 0.00 0.64 0.00 0.00 57.07 58.28 1dx1 s TYR 162 Cb -0.15 -3.81 -0.04 0.00 0.42 0.00 0.00 41.96 38.38 1dx1 s TYR 162 CO -0.09 -0.97 0.18 1.52 0.64 0.00 0.00 175.55 176.82 1dx1 s TYR 163 N 3.61 1.33 0.38 4.97 1.13 -1.10 -4.26 117.35 123.41 1dx1 s TYR 163 Ca 0.37 -1.46 -0.07 0.00 -1.41 0.00 0.00 57.07 54.50 1dx1 s TYR 163 Cb -0.11 -0.60 -0.05 0.00 -1.10 0.00 0.00 41.96 40.09 1dx1 s TYR 163 CO 0.23 -0.71 0.70 1.03 -2.51 0.00 0.00 175.55 174.28 1dx1 s ARG 164 N -3.95 3.68 1.22 -3.49 0.52 -1.26 -0.17 118.95 115.50 1dx1 s ARG 164 Ca 0.39 0.24 -0.17 0.00 -0.52 0.00 0.00 55.73 55.68 1dx1 s ARG 164 Cb 0.06 -2.48 0.29 0.00 0.52 0.00 0.00 34.95 33.34 1dx1 s ARG 164 CO 0.17 0.02 1.03 -1.25 0.02 0.00 0.00 175.30 175.28 1dx1 s PRO 165 N -3.94 -1.37 0.00 3.54 0.04 -1.26 -4.86 135.00 127.15 1dx1 s PRO 165 Ca 0.48 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1dx1 s PRO 165 Cb -0.10 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1dx1 s PRO 165 CO 0.34 -3.91 0.19 0.28 0.04 0.00 0.00 177.00 173.94 1dx1 n VAL 166 N -4.98 0.00 0.00 -0.36 0.31 -1.26 -4.67 118.33 107.37 1dx1 n VAL 166 Ca 0.08 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 1dx1 n VAL 166 Cb 0.58 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 1dx1 n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dx1 n ASP 167 N -0.37 0.00 0.00 4.52 8.00 -1.26 -0.71 116.55 126.73 1dx1 n ASP 167 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1dx1 n ASP 167 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1dx1 n ASP 167 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1dx1 n GLN 168 N 0.00 0.00 -2.64 -1.24 7.27 -1.26 -5.06 117.38 114.45 1dx1 n GLN 168 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1dx1 n GLN 168 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1dx1 n TYR 169 N 0.00 4.67 -0.66 3.69 9.36 0.11 -4.98 117.16 129.34 1dx1 n TYR 169 Ca 0.00 -2.98 -0.29 0.00 3.32 0.00 0.00 57.90 57.95 1dx1 n TYR 169 Cb 0.28 -2.50 0.23 0.00 -0.63 0.00 0.00 39.34 36.71 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1dx1 s SER 170 N 3.75 1.49 0.00 2.98 0.01 -1.26 -4.86 113.70 115.81 1dx1 s SER 170 Ca 0.50 1.56 0.00 0.00 1.31 0.00 0.00 55.95 59.33 1dx1 s SER 170 Cb 0.03 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1dx1 s SER 170 CO 0.05 -3.89 0.00 0.59 0.41 0.00 0.00 173.24 170.40 1dx1 n ASN 171 N -4.71 -1.39 -0.04 2.44 5.03 -1.26 -4.94 115.26 110.38 1dx1 n ASN 171 Ca 0.04 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.29 1dx1 n ASN 171 Cb 0.54 -0.69 -0.13 0.00 -1.02 0.00 0.00 39.78 38.48 1dx1 n ASN 171 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1dx1 h GLN 172 N 0.00 0.12 -0.28 3.52 4.15 -1.99 -3.32 115.11 117.30 1dx1 h GLN 172 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.20 1dx1 h GLN 172 Cb 0.00 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1dx1 h GLN 172 CO 0.00 1.10 0.14 -0.97 -1.93 0.00 0.00 178.83 177.17 1dx1 h ASN 173 N -0.63 0.36 0.15 -0.69 -0.73 -2.00 -0.55 115.58 111.49 1dx1 h ASN 173 Ca -0.28 -0.11 0.01 0.00 1.87 0.00 0.00 56.30 57.79 1dx1 h ASN 173 Cb 1.50 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.97 1dx1 h ASN 173 CO -0.05 0.37 -0.25 -1.13 -0.37 0.00 0.00 177.43 176.00 1dx1 h ASN 174 N 0.33 -0.71 -0.53 1.15 -0.73 -1.98 -3.08 115.58 110.04 1dx1 h ASN 174 Ca 0.10 0.08 0.11 0.00 1.87 0.00 0.00 56.30 58.45 1dx1 h ASN 174 Cb 0.10 0.26 -0.10 0.00 0.27 0.00 0.00 38.32 38.85 1dx1 h ASN 174 CO -0.01 -0.35 -0.10 0.15 -0.37 0.00 0.00 177.43 176.75 1dx1 h PHE 175 N -0.47 -0.21 0.12 0.67 3.57 -1.51 -0.07 116.94 119.03 1dx1 h PHE 175 Ca 0.02 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1dx1 h PHE 175 Cb 0.49 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1dx1 h PHE 175 CO -0.22 -0.20 -0.06 0.28 -2.23 0.00 0.00 178.31 175.88 1dx1 h VAL 176 N 0.03 0.89 0.00 1.41 2.07 -1.03 0.22 116.25 119.83 1dx1 h VAL 176 Ca 0.26 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 1dx1 h VAL 176 Cb 0.40 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1dx1 h VAL 176 CO -0.52 0.00 -0.21 -0.74 0.02 0.00 0.00 177.57 176.12 1dx1 h HIS 177 N -0.17 0.00 0.25 1.57 2.76 -1.39 -0.79 115.15 117.38 1dx1 h HIS 177 Ca -0.02 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.82 1dx1 h HIS 177 Cb 0.13 0.00 0.04 0.00 1.55 0.00 0.00 27.41 29.13 1dx1 h HIS 177 CO -0.07 0.21 -1.50 0.22 -1.30 0.00 0.00 177.93 175.50 1dx1 h ASP 178 N 0.00 0.82 -0.04 3.26 3.58 -0.46 -1.85 116.42 121.74 1dx1 h ASP 178 Ca -0.00 -0.90 0.02 0.00 0.42 0.00 0.00 57.03 56.57 1dx1 h ASP 178 Cb 0.72 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 1dx1 h ASP 178 CO 0.03 1.71 -0.10 0.00 -2.88 0.00 0.00 179.24 177.99 1dx1 h VAL 180 N -0.16 0.79 -0.72 0.00 2.07 -1.19 0.21 116.25 117.25 1dx1 h VAL 180 Ca 0.05 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1dx1 h VAL 180 Cb 0.23 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 1dx1 h VAL 180 CO -0.13 0.04 0.38 -1.13 0.02 0.00 0.00 177.57 176.75 1dx1 h ASN 181 N 0.23 0.52 0.26 0.57 -1.24 -0.98 -0.64 115.58 114.30 1dx1 h ASN 181 Ca 0.20 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 1dx1 h ASN 181 Cb 0.24 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1dx1 h ASN 181 CO -0.26 0.31 -0.13 0.40 -1.29 0.00 0.00 177.43 176.46 1dx1 h ILE 182 N 0.66 0.62 -0.70 2.57 1.08 -0.22 -0.87 117.51 120.65 1dx1 h ILE 182 Ca 0.35 -0.86 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 1dx1 h ILE 182 Cb 0.33 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1dx1 h ILE 182 CO -0.24 0.14 0.21 0.74 -0.69 0.00 0.00 178.15 178.31 1dx1 h THR 183 N -0.90 1.25 -0.06 -0.27 2.02 -0.55 0.22 112.91 114.62 1dx1 h THR 183 Ca -0.04 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1dx1 h THR 183 Cb 0.51 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1dx1 h THR 183 CO 0.06 0.35 0.04 0.58 0.37 0.00 0.00 175.52 176.92 1dx1 h VAL 184 N 1.04 1.03 -0.48 3.16 2.07 -1.21 -0.52 116.25 121.34 1dx1 h VAL 184 Ca 0.23 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1dx1 h VAL 184 Cb 0.30 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1dx1 h VAL 184 CO -0.01 0.02 0.21 0.50 0.02 0.00 0.00 177.57 178.32 1dx1 h LYS 185 N 0.07 0.40 -0.25 1.57 3.11 -0.23 0.19 116.57 121.43 1dx1 h LYS 185 Ca 0.02 -0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 57.72 1dx1 h LYS 185 Cb 0.00 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 1dx1 h LYS 185 CO -0.00 0.26 -0.35 0.93 -2.81 0.00 0.00 179.45 177.48 1dx1 h GLU 186 N 0.41 0.55 -0.10 1.90 5.08 -0.44 0.98 114.58 122.95 1dx1 h GLU 186 Ca 0.22 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1dx1 h GLU 186 Cb 0.18 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1dx1 h GLU 186 CO -0.19 0.83 -0.05 1.25 -1.00 0.00 0.00 179.01 179.84 1dx1 h HIS 187 N 0.46 0.25 0.42 4.33 2.76 -0.75 -2.74 115.15 119.89 1dx1 h HIS 187 Ca 0.05 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1dx1 h HIS 187 Cb 0.83 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 1dx1 h HIS 187 CO 0.03 0.58 -0.26 1.79 -1.30 0.00 0.00 177.93 178.77 1dx1 h THR 188 N -0.15 0.47 -0.38 6.26 1.35 -0.42 0.02 112.91 120.06 1dx1 h THR 188 Ca 0.02 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.93 1dx1 h THR 188 Cb 0.51 0.47 -0.07 0.00 -1.73 0.00 0.00 68.15 67.33 1dx1 h THR 188 CO 0.02 0.00 -0.50 0.58 -0.25 0.00 0.00 175.52 175.37 1dx1 h VAL 189 N -0.65 0.00 -0.13 6.82 2.07 -0.88 0.19 116.25 123.68 1dx1 h VAL 189 Ca -0.05 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 1dx1 h VAL 189 Cb 0.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1dx1 h VAL 189 CO 0.05 0.00 -0.45 0.74 0.02 0.00 0.00 177.57 177.93 1dx1 h THR 190 N -0.34 1.36 0.13 2.57 2.02 -1.42 -0.17 112.91 117.05 1dx1 h THR 190 Ca 0.07 -1.75 -0.29 0.00 0.77 0.00 0.00 66.41 65.20 1dx1 h THR 190 Cb 0.52 2.11 0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1dx1 h THR 190 CO -0.54 0.53 -1.24 0.74 0.37 0.00 0.00 175.52 175.37 1dx1 h THR 191 N 0.14 1.32 0.00 3.16 2.02 -0.86 -2.33 112.91 116.36 1dx1 h THR 191 Ca -0.02 -2.57 -0.02 0.00 0.77 0.00 0.00 66.41 64.57 1dx1 h THR 191 Cb 1.08 2.74 -0.00 0.00 -1.74 0.00 0.00 68.15 70.22 1dx1 h THR 191 CO 0.09 0.77 -0.09 0.74 0.37 0.00 0.00 175.52 177.40 1dx1 h THR 192 N 0.23 0.76 0.00 3.16 2.02 -0.72 -0.59 112.91 117.77 1dx1 h THR 192 Ca -0.18 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 1dx1 h THR 192 Cb 1.92 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1dx1 h THR 192 CO 0.23 0.09 -0.15 0.74 0.37 0.00 0.00 175.52 176.80 1dx1 h THR 193 N 0.00 0.62 -0.26 3.16 2.02 -0.49 0.16 112.91 118.12 1dx1 h THR 193 Ca -0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1dx1 h THR 193 Cb 0.21 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1dx1 h THR 193 CO 0.01 0.15 0.00 0.29 0.37 0.00 0.00 175.52 176.34 1dx1 n LYS 194 N -3.64 2.12 -1.01 6.66 5.02 -0.28 -4.91 118.16 122.10 1dx1 n LYS 194 Ca -0.01 -1.15 -0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1dx1 n LYS 194 Cb 0.28 -1.52 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx1 n GLY 195 N 0.61 0.40 3.74 0.72 0.00 0.58 -5.01 105.19 106.23 1dx1 n GLY 195 Ca 0.10 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1dx1 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dx1 s GLU 196 N -0.72 2.01 0.12 1.61 2.56 -0.88 -4.95 118.70 118.46 1dx1 s GLU 196 Ca 0.00 1.30 0.09 0.00 0.00 0.00 0.00 54.97 56.36 1dx1 s GLU 196 Cb 0.00 -1.86 -0.04 0.00 2.00 0.00 0.00 34.13 34.23 1dx1 s GLU 196 CO 0.00 -1.85 -0.22 0.54 -0.56 0.00 0.00 175.26 173.17 1dx1 s ASN 197 N -3.10 2.80 -0.03 -1.70 4.22 -1.26 -4.33 114.94 111.54 1dx1 s ASN 197 Ca 0.63 -0.74 -0.03 0.00 -2.14 0.00 0.00 52.86 50.59 1dx1 s ASN 197 Cb -0.19 -0.17 0.01 0.00 1.28 0.00 0.00 41.25 42.18 1dx1 s ASN 197 CO 0.55 0.08 0.08 -0.36 -2.04 0.00 0.00 177.10 175.40 1dx1 s PHE 198 N -1.30 -0.08 0.80 1.54 0.08 -1.26 -5.09 117.98 112.67 1dx1 s PHE 198 Ca 0.10 0.19 -0.12 0.00 0.12 0.00 0.00 56.93 57.23 1dx1 s PHE 198 Cb -0.09 0.02 0.07 0.00 -0.57 0.00 0.00 43.02 42.45 1dx1 s PHE 198 CO 0.05 -0.05 1.13 0.95 -0.10 0.00 0.00 175.22 177.21 1dx1 s THR 199 N -0.01 2.62 0.21 0.64 -4.23 -1.26 -4.91 115.64 108.69 1dx1 s THR 199 Ca -0.01 0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.69 1dx1 s THR 199 Cb -0.01 -3.09 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1dx1 s THR 199 CO 0.00 -0.26 1.54 -0.08 -0.54 0.00 0.00 174.62 175.28 1dx1 h GLU 200 N -1.05 0.53 -0.01 3.99 4.81 -2.02 -1.85 114.58 118.99 1dx1 h GLU 200 Ca -0.47 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 58.39 1dx1 h GLU 200 Cb 1.30 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1dx1 h GLU 200 CO 0.63 0.91 -0.28 1.15 -0.73 0.00 0.00 179.01 180.69 1dx1 h THR 201 N 0.42 1.21 -0.46 0.32 2.02 -1.98 -0.48 112.91 113.95 1dx1 h THR 201 Ca 0.02 -0.98 -0.10 0.00 0.77 0.00 0.00 66.41 66.12 1dx1 h THR 201 Cb 1.02 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1dx1 h THR 201 CO 0.09 0.28 -0.12 0.44 0.37 0.00 0.00 175.52 176.58 1dx1 h ASP 202 N 0.02 0.85 0.10 4.18 5.19 -1.73 0.47 116.42 125.50 1dx1 h ASP 202 Ca 0.00 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 1dx1 h ASP 202 Cb 0.50 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1dx1 h ASP 202 CO 0.04 0.98 -0.05 0.40 -3.12 0.00 0.00 179.24 177.49 1dx1 h ILE 203 N 0.76 1.00 -0.24 0.35 1.08 -0.91 -1.73 117.51 117.82 1dx1 h ILE 203 Ca 0.12 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1dx1 h ILE 203 Cb 0.64 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 1dx1 h ILE 203 CO 0.04 0.09 0.06 0.11 -0.69 0.00 0.00 178.15 177.76 1dx1 h LYS 204 N -0.31 0.33 0.50 2.37 1.57 -0.77 0.22 116.57 120.48 1dx1 h LYS 204 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1dx1 h LYS 204 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1dx1 h LYS 204 CO 0.02 0.31 -0.39 0.52 -0.57 0.00 0.00 179.45 179.34 1dx1 h MET 205 N 0.33 -0.83 -0.95 3.15 2.86 -0.86 -2.77 114.93 115.86 1dx1 h MET 205 Ca 0.08 0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1dx1 h MET 205 Cb 0.13 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 1dx1 h MET 205 CO -0.00 -0.56 0.62 0.00 1.06 0.00 0.00 176.91 178.03 1dx1 h MET 206 N -0.86 1.13 -0.23 1.72 -0.00 -0.32 -1.01 114.93 115.36 1dx1 h MET 206 Ca -0.07 -0.07 0.06 0.00 -0.00 0.00 0.00 59.70 59.63 1dx1 h MET 206 Cb 0.72 -0.25 -0.07 0.00 -0.00 0.00 0.00 31.60 32.00 1dx1 h MET 206 CO 0.01 0.75 -0.29 1.49 -0.00 0.00 0.00 176.91 178.87 1dx1 h GLU 207 N 1.16 -0.30 -0.10 -0.10 4.81 -0.59 0.17 114.58 119.64 1dx1 h GLU 207 Ca 0.38 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1dx1 h GLU 207 Cb 0.06 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1dx1 h GLU 207 CO -0.13 -0.20 -0.06 -0.09 -0.73 0.00 0.00 179.01 177.81 1dx1 h ARG 208 N -0.31 0.21 -0.87 1.92 9.65 -1.16 -0.69 114.38 123.12 1dx1 h ARG 208 Ca 0.13 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1dx1 h ARG 208 Cb 0.51 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.04 1dx1 h ARG 208 CO -0.40 0.58 0.49 -0.24 2.80 0.00 0.00 179.97 183.19 1dx1 h VAL 209 N -0.17 1.25 -0.35 0.20 3.04 -0.81 -1.37 116.25 118.06 1dx1 h VAL 209 Ca 0.02 -0.61 -0.16 0.00 -1.01 0.00 0.00 66.70 64.94 1dx1 h VAL 209 Cb 0.52 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 29.86 1dx1 h VAL 209 CO 0.02 0.28 -0.41 0.58 -1.01 0.00 0.00 177.57 177.02 1dx1 h VAL 210 N 1.22 1.28 0.09 1.51 2.07 -0.65 -2.07 116.25 119.69 1dx1 h VAL 210 Ca 0.31 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.24 1dx1 h VAL 210 Cb 0.02 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1dx1 h VAL 210 CO -0.05 0.53 -0.12 1.05 0.02 0.00 0.00 177.57 179.00 1dx1 h GLU 211 N 0.70 -0.24 -0.36 1.57 4.11 -0.35 0.12 114.58 120.14 1dx1 h GLU 211 Ca 0.05 0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.47 1dx1 h GLU 211 Cb 1.00 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1dx1 h GLU 211 CO 0.10 -0.16 0.13 1.96 0.07 0.00 0.00 179.01 181.10 1dx1 h GLN 212 N -0.25 0.55 -0.32 1.06 1.08 -1.22 0.03 115.11 116.04 1dx1 h GLN 212 Ca 0.01 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1dx1 h GLN 212 Cb 0.25 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1dx1 h GLN 212 CO -0.05 0.55 0.09 0.52 -0.95 0.00 0.00 178.83 178.99 1dx1 h MET 213 N 0.43 0.51 -0.46 1.46 2.86 -1.25 -1.49 114.93 116.99 1dx1 h MET 213 Ca 0.12 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1dx1 h MET 213 Cb 0.22 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1dx1 h MET 213 CO -0.01 0.56 -0.16 0.00 1.06 0.00 0.00 176.91 178.37 1dx1 h ILE 215 N 0.77 0.92 -0.45 0.00 2.04 -0.99 -0.96 117.51 118.83 1dx1 h ILE 215 Ca 0.11 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1dx1 h ILE 215 Cb 0.72 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1dx1 h ILE 215 CO 0.06 0.08 0.21 0.74 0.00 0.00 0.00 178.15 179.23 1dx1 h THR 216 N 0.43 0.93 -0.22 -0.27 2.02 -0.39 0.16 112.91 115.58 1dx1 h THR 216 Ca 0.22 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1dx1 h THR 216 Cb 0.16 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1dx1 h THR 216 CO -0.17 0.08 -0.01 1.56 0.37 0.00 0.00 175.52 177.34 1dx1 h GLN 217 N 0.41 0.39 -0.14 6.66 1.08 -1.19 -2.65 115.11 119.67 1dx1 h GLN 217 Ca 0.20 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1dx1 h GLN 217 Cb 0.14 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1dx1 h GLN 217 CO -0.16 0.59 0.06 -0.92 -0.95 0.00 0.00 178.83 177.45 1dx1 h TYR 218 N 0.14 0.11 -0.46 2.96 5.03 -0.70 -1.97 116.97 122.09 1dx1 h TYR 218 Ca 0.06 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.47 1dx1 h TYR 218 Cb 0.42 -0.03 -0.10 0.00 1.55 0.00 0.00 36.73 38.58 1dx1 h TYR 218 CO 0.04 0.06 -0.21 1.96 -1.32 0.00 0.00 178.16 178.69 1dx1 h GLN 219 N 0.13 -0.11 0.43 1.82 4.20 -0.73 0.18 115.11 121.04 1dx1 h GLN 219 Ca 0.06 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1dx1 h GLN 219 Cb 0.02 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1dx1 h GLN 219 CO -0.05 -0.07 -0.46 0.00 -0.67 0.00 0.00 178.83 177.57 1dx1 h ARG 220 N -0.12 -0.87 -0.41 1.46 3.08 -1.06 0.78 114.38 117.24 1dx1 h ARG 220 Ca 0.22 0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 1dx1 h ARG 220 Cb 0.45 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1dx1 h ARG 220 CO -0.53 -0.58 -0.08 0.93 -1.07 0.00 0.00 179.97 178.64 1dx1 h GLU 221 N -0.91 0.71 -0.52 0.04 4.39 -1.08 -2.23 114.58 114.98 1dx1 h GLU 221 Ca -0.04 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.35 1dx1 h GLU 221 Cb 0.81 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1dx1 h GLU 221 CO -0.08 0.77 -0.05 1.03 -1.16 0.00 0.00 179.01 179.52 1dx1 h SER 222 N 0.65 0.90 -0.36 1.42 0.87 -0.51 0.16 113.55 116.69 1dx1 h SER 222 Ca 0.12 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1dx1 h SER 222 Cb 0.51 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1dx1 h SER 222 CO 0.03 0.99 0.14 -0.61 -0.53 0.00 0.00 176.83 176.84 1dx1 h GLN 223 N 0.84 0.54 -0.05 2.24 -0.00 -0.46 -2.03 115.11 116.19 1dx1 h GLN 223 Ca 0.15 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.65 58.65 1dx1 h GLN 223 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.95 1dx1 h GLN 223 CO 0.03 0.53 -0.20 0.00 0.00 0.00 0.00 178.83 179.20 1dx1 h ALA 224 N 0.98 1.59 -0.35 3.38 0.00 -1.10 -1.64 119.26 122.12 1dx1 h ALA 224 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1dx1 h ALA 224 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dx1 h ALA 224 CO -0.01 0.30 0.05 -0.92 0.00 0.00 0.00 179.25 178.67 1dx1 h TYR 225 N 0.07 0.53 -1.92 0.00 3.20 -0.60 -3.27 116.97 114.98 1dx1 h TYR 225 Ca 0.01 -0.04 -0.59 0.00 3.14 0.00 0.00 58.73 61.26 1dx1 h TYR 225 Cb 0.39 -0.16 -0.42 0.00 1.54 0.00 0.00 36.73 38.09 1dx1 h TYR 225 CO 0.00 0.49 -0.69 0.98 -1.64 0.00 0.00 178.16 177.30 1dx1 n TYR 226 N -4.32 3.69 -0.85 -3.82 9.36 -0.66 -5.08 117.16 115.49 1dx1 n TYR 226 Ca 0.02 -3.58 0.00 0.00 3.32 0.00 0.00 57.90 57.65 1dx1 n TYR 226 Cb 0.21 -0.30 0.00 0.00 -0.63 0.00 0.00 39.34 38.62 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12