#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdk s TYR 116 N 0.00 2.48 -0.05 2.13 2.02 0.21 -4.93 117.35 119.21 1rdk s TYR 116 Ca 0.00 -0.42 0.06 0.00 -0.37 0.00 0.00 57.07 56.34 1rdk s TYR 116 Cb 0.00 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1rdk s TYR 116 CO 0.00 -0.02 -0.25 -0.06 -1.57 0.00 0.00 175.55 173.66 1rdk s PHE 117 N -0.52 2.37 -0.01 2.71 0.08 -1.26 -0.30 117.98 121.06 1rdk s PHE 117 Ca 0.07 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.49 1rdk s PHE 117 Cb -0.11 -1.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1rdk s PHE 117 CO 0.01 -0.17 -0.05 -1.64 -0.10 0.00 0.00 175.22 173.26 1rdk s MET 118 N -0.26 0.50 0.04 0.44 -1.94 -0.61 -4.97 119.30 112.49 1rdk s MET 118 Ca -0.00 -0.17 0.00 0.00 -1.71 0.00 0.00 55.69 53.81 1rdk s MET 118 Cb -0.13 -0.50 -0.04 0.00 2.01 0.00 0.00 34.83 36.17 1rdk s MET 118 CO 0.03 0.07 0.13 0.45 -0.01 0.00 0.00 175.02 175.69 1rdk s SER 119 N 0.11 5.93 0.76 3.03 0.15 -1.26 -0.34 113.70 122.09 1rdk s SER 119 Ca -0.01 0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.71 1rdk s SER 119 Cb -0.05 -1.74 0.08 0.00 -1.71 0.00 0.00 66.02 62.60 1rdk s SER 119 CO -0.00 0.21 1.10 -0.94 1.20 0.00 0.00 173.24 174.81 1rdk s SER 120 N -2.18 4.59 -0.11 5.45 1.04 0.09 -4.99 113.70 117.59 1rdk s SER 120 Ca 0.29 0.59 0.15 0.00 0.48 0.00 0.00 55.95 57.45 1rdk s SER 120 Cb -0.12 -1.13 -0.22 0.00 0.10 0.00 0.00 66.02 64.64 1rdk s SER 120 CO 0.21 -1.79 0.17 1.33 0.98 0.00 0.00 173.24 174.14 1rdk n VAL 121 N -3.14 0.69 -4.09 5.02 0.24 -1.26 -4.73 118.33 111.06 1rdk n VAL 121 Ca 0.08 -0.56 -0.22 0.00 -2.04 0.00 0.00 64.34 61.60 1rdk n VAL 121 Cb 0.61 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 1rdk n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1rdk s ARG 122 N -2.66 2.91 0.14 7.34 0.52 -1.26 -5.03 118.95 120.91 1rdk s ARG 122 Ca -0.07 -1.07 -0.04 0.00 -0.52 0.00 0.00 55.73 54.02 1rdk s ARG 122 Cb 0.07 -2.56 -0.05 0.00 0.52 0.00 0.00 34.95 32.93 1rdk s ARG 122 CO 0.66 0.37 0.37 1.03 0.02 0.00 0.00 175.30 177.76 1rdk s ARG 123 N -3.86 3.60 0.04 3.54 0.52 -1.26 -4.44 118.95 117.09 1rdk s ARG 123 Ca 0.34 -0.12 -0.27 0.00 -0.52 0.00 0.00 55.73 55.15 1rdk s ARG 123 Cb -0.08 -2.86 0.09 0.00 0.52 0.00 0.00 34.95 32.63 1rdk s ARG 123 CO 0.25 0.47 0.77 0.00 0.02 0.00 0.00 175.30 176.81 1rdk s MET 124 N -2.70 0.99 0.92 3.54 0.23 -0.33 -4.78 119.30 117.17 1rdk s MET 124 Ca 0.41 -0.27 -0.12 0.00 -1.03 0.00 0.00 55.69 54.67 1rdk s MET 124 Cb -0.12 0.46 0.14 0.00 -1.53 0.00 0.00 34.83 33.78 1rdk s MET 124 CO 0.25 -0.42 1.09 -2.14 -2.03 0.00 0.00 175.02 171.78 1rdk s PRO 125 N -3.01 1.09 0.28 3.16 0.02 -1.26 -2.17 135.00 133.11 1rdk s PRO 125 Ca 0.01 0.74 0.01 0.00 0.02 0.00 0.00 61.00 61.78 1rdk s PRO 125 Cb -0.01 -1.80 0.55 0.00 0.02 0.00 0.00 34.50 33.27 1rdk s PRO 125 CO -0.08 -2.34 1.83 1.25 -0.33 0.00 0.00 177.00 177.33 1rdk h LEU 126 N -1.62 0.89 -0.80 -5.54 5.85 -1.61 -0.71 115.31 111.77 1rdk h LEU 126 Ca -0.51 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1rdk h LEU 126 Cb 1.29 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1rdk h LEU 126 CO 0.55 0.46 0.53 0.78 -0.34 0.00 0.00 178.44 180.43 1rdk h ASN 127 N 0.96 0.92 -0.04 1.25 -0.26 -1.93 0.15 115.58 116.63 1rdk h ASN 127 Ca 0.49 -0.03 -0.15 0.00 -0.56 0.00 0.00 56.30 56.06 1rdk h ASN 127 Cb 0.51 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1rdk h ASN 127 CO -0.27 0.67 -0.46 -0.09 -1.06 0.00 0.00 177.43 176.22 1rdk h ARG 128 N 1.08 0.58 -0.46 0.81 2.43 -1.76 -2.35 114.38 114.71 1rdk h ARG 128 Ca 0.29 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1rdk h ARG 128 Cb -0.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1rdk h ARG 128 CO -0.06 0.92 0.29 0.00 -1.51 0.00 0.00 179.97 179.61 1rdk h ALA 129 N 1.03 0.59 -0.43 2.80 0.00 -0.31 -0.46 119.26 122.48 1rdk h ALA 129 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1rdk h ALA 129 Cb 0.98 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1rdk h ALA 129 CO 0.09 0.07 0.16 0.87 0.00 0.00 0.00 179.25 180.44 1rdk h LYS 130 N 0.62 0.65 -0.86 0.00 1.57 -0.68 -2.46 116.57 115.41 1rdk h LYS 130 Ca 0.17 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1rdk h LYS 130 Cb -0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1rdk h LYS 130 CO -0.03 0.61 0.55 0.00 -0.57 0.00 0.00 179.45 180.01 1rdk h ALA 131 N 1.01 1.09 0.30 3.86 0.00 -1.14 -0.58 119.26 123.80 1rdk h ALA 131 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rdk h ALA 131 Cb 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1rdk h ALA 131 CO -0.01 0.52 -0.14 1.25 0.00 0.00 0.00 179.25 180.87 1rdk h LEU 132 N 1.17 -0.34 -0.86 0.00 5.85 -0.84 -0.49 115.31 119.80 1rdk h LEU 132 Ca 0.31 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1rdk h LEU 132 Cb -0.10 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1rdk h LEU 132 CO -0.06 -0.16 0.43 0.00 -0.34 0.00 0.00 178.44 178.30 1rdk h SER 134 N 1.21 0.05 -0.92 0.00 0.02 -0.99 -0.01 113.55 112.91 1rdk h SER 134 Ca 0.30 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.31 1rdk h SER 134 Cb 0.09 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1rdk h SER 134 CO -0.04 0.29 0.60 -0.08 -1.14 0.00 0.00 176.83 176.45 1rdk h GLU 135 N 0.05 0.99 -0.72 3.45 4.57 -0.44 -0.47 114.58 122.02 1rdk h GLU 135 Ca 0.01 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 57.98 1rdk h GLU 135 Cb 0.44 -0.22 -0.09 0.00 -0.16 0.00 0.00 28.75 28.72 1rdk h GLU 135 CO 0.03 0.66 0.19 1.28 -1.18 0.00 0.00 179.01 179.99 1rdk n LEU 136 N -4.50 5.89 -3.09 1.64 4.77 -1.00 -4.93 117.00 115.78 1rdk n LEU 136 Ca 0.14 -3.04 -0.23 0.00 -0.03 0.00 0.00 56.01 52.85 1rdk n LEU 136 Cb 0.22 -0.73 0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1rdk n LEU 136 CO 0.32 0.74 0.02 0.00 -1.33 0.00 0.00 177.39 177.14 1rdk n GLN 137 N 0.09 -5.22 -1.28 3.23 6.02 -0.18 -5.00 117.38 115.04 1rdk n GLN 137 Ca 0.36 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 58.25 1rdk n GLN 137 Cb 1.31 -5.78 0.00 0.00 1.02 0.00 0.00 30.24 26.79 1rdk n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rdk n GLY 138 N -1.58 5.35 3.25 1.08 0.00 -0.05 -4.93 105.19 108.32 1rdk n GLY 138 Ca -0.10 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.75 1rdk n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rdk s THR 139 N -0.49 0.03 0.11 2.61 -1.32 -0.77 -3.27 115.64 112.54 1rdk s THR 139 Ca 0.00 -1.84 -0.31 0.00 -1.21 0.00 0.00 61.69 58.33 1rdk s THR 139 Cb 0.00 -2.29 -0.08 0.00 -1.51 0.00 0.00 72.50 68.62 1rdk s THR 139 CO 0.00 -0.14 1.42 -0.69 -2.21 0.00 0.00 174.62 173.01 1rdk s VAL 140 N -4.10 3.26 0.14 5.08 1.01 -1.26 0.54 120.40 125.08 1rdk s VAL 140 Ca 0.31 0.88 -0.34 0.00 0.00 0.00 0.00 61.98 62.82 1rdk s VAL 140 Cb 0.06 -3.56 -0.15 0.00 0.00 0.00 0.00 36.38 32.72 1rdk s VAL 140 CO 0.08 0.06 1.38 0.00 0.00 0.00 0.00 175.10 176.62 1rdk n ALA 141 N 4.19 0.00 -3.87 5.51 0.00 0.74 -3.50 120.51 123.59 1rdk n ALA 141 Ca 0.12 0.47 -0.30 0.00 0.00 0.00 0.00 53.44 53.73 1rdk n ALA 141 Cb 0.42 -2.17 -0.15 0.00 0.00 0.00 0.00 19.45 17.55 1rdk n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rdk s THR 142 N 0.40 1.44 0.17 0.00 2.01 -1.26 -0.46 115.64 117.93 1rdk s THR 142 Ca 0.78 -1.59 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 1rdk s THR 142 Cb -0.82 -1.97 -0.09 0.00 0.01 0.00 0.00 72.50 69.64 1rdk s THR 142 CO 0.46 -0.49 1.40 -2.16 -0.69 0.00 0.00 174.62 173.15 1rdk s PRO 143 N 1.36 4.31 0.00 4.92 0.04 -1.26 -4.89 135.00 139.48 1rdk s PRO 143 Ca 0.06 2.15 0.21 0.00 0.04 0.00 0.00 61.00 63.45 1rdk s PRO 143 Cb -0.18 -3.20 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 1rdk s PRO 143 CO -0.15 -0.41 0.99 0.54 0.04 0.00 0.00 177.00 178.01 1rdk n ARG 144 N 3.35 1.13 -3.84 4.56 5.12 -1.26 -4.86 116.66 120.85 1rdk n ARG 144 Ca 0.10 -0.74 -0.06 0.00 -1.93 0.00 0.00 57.85 55.22 1rdk n ARG 144 Cb 0.41 -1.43 0.02 0.00 -1.16 0.00 0.00 32.46 30.30 1rdk n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1rdk s ASN 145 N -2.46 -0.02 0.40 0.55 2.20 -1.26 -4.54 114.94 109.81 1rdk s ASN 145 Ca 0.15 -0.86 0.09 0.00 -0.94 0.00 0.00 52.86 51.30 1rdk s ASN 145 Cb 0.16 0.67 0.85 0.00 -2.00 0.00 0.00 41.25 40.92 1rdk s ASN 145 CO 0.60 -1.31 1.98 0.00 -2.94 0.00 0.00 177.10 175.43 1rdk h ALA 146 N 2.00 1.61 -0.25 3.54 0.00 -1.97 -1.10 119.26 123.09 1rdk h ALA 146 Ca -0.29 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 1rdk h ALA 146 Cb 1.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1rdk h ALA 146 CO 0.37 0.29 -0.41 0.93 0.00 0.00 0.00 179.25 180.42 1rdk h GLU 147 N 0.33 0.73 -0.22 0.00 3.07 -1.99 -1.81 114.58 114.69 1rdk h GLU 147 Ca 0.08 -0.44 -0.13 0.00 -0.50 0.00 0.00 59.36 58.37 1rdk h GLU 147 Cb 0.19 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1rdk h GLU 147 CO 0.00 1.07 -0.40 0.93 -1.40 0.00 0.00 179.01 179.21 1rdk h GLU 148 N 0.46 0.52 -0.52 2.33 5.08 -1.91 -2.09 114.58 118.45 1rdk h GLU 148 Ca 0.02 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1rdk h GLU 148 Cb 1.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1rdk h GLU 148 CO 0.09 0.83 0.31 -0.97 -1.00 0.00 0.00 179.01 178.27 1rdk h ASN 149 N 0.43 0.62 -0.38 1.42 -1.24 -1.06 -1.11 115.58 114.26 1rdk h ASN 149 Ca 0.04 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1rdk h ASN 149 Cb 0.89 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 1rdk h ASN 149 CO 0.08 0.51 0.15 -0.09 -1.29 0.00 0.00 177.43 176.78 1rdk h ARG 150 N 0.69 0.57 -0.97 6.67 9.65 -1.20 -0.63 114.38 129.16 1rdk h ARG 150 Ca 0.18 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1rdk h ARG 150 Cb 0.00 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.44 1rdk h ARG 150 CO -0.03 0.55 0.63 0.00 2.80 0.00 0.00 179.97 183.92 1rdk h ALA 151 N 0.99 1.26 -0.25 2.80 0.00 -0.99 -0.95 119.26 122.12 1rdk h ALA 151 Ca 0.13 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1rdk h ALA 151 Cb 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1rdk h ALA 151 CO -0.01 0.55 -0.59 0.82 0.00 0.00 0.00 179.25 180.02 1rdk h ILE 152 N 1.25 1.28 -0.29 0.00 2.04 -0.96 -2.79 117.51 118.04 1rdk h ILE 152 Ca 0.38 -1.78 0.04 0.00 1.00 0.00 0.00 64.86 64.49 1rdk h ILE 152 Cb -0.05 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1rdk h ILE 152 CO -0.11 0.58 0.08 -0.61 0.00 0.00 0.00 178.15 178.09 1rdk h GLN 153 N 0.62 0.19 -0.25 2.37 4.15 -0.62 -1.76 115.11 119.81 1rdk h GLN 153 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1rdk h GLN 153 Cb 1.20 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 1rdk h GLN 153 CO 0.13 0.13 -0.01 -0.91 -1.93 0.00 0.00 178.83 176.23 1rdk h ASN 154 N 0.20 0.34 1.18 -0.69 2.35 -1.15 -2.15 115.58 115.65 1rdk h ASN 154 Ca 0.13 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1rdk h ASN 154 Cb 0.12 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1rdk h ASN 154 CO -0.15 0.41 -0.62 1.62 -1.65 0.00 0.00 177.43 177.04 1rdk h VAL 155 N 0.36 1.13 -3.38 2.81 3.04 -1.20 -3.43 116.25 115.58 1rdk h VAL 155 Ca 0.08 -2.40 -0.60 0.00 -1.01 0.00 0.00 66.70 62.77 1rdk h VAL 155 Cb 0.26 2.42 -0.10 0.00 -2.01 0.00 0.00 31.29 31.87 1rdk h VAL 155 CO 0.01 0.60 0.31 0.00 -1.01 0.00 0.00 177.57 177.49 1rdk s ALA 156 N -3.06 3.63 -1.35 3.17 0.00 -0.69 -4.54 121.76 118.92 1rdk s ALA 156 Ca 0.02 -0.28 0.29 0.00 0.00 0.00 0.00 51.96 51.98 1rdk s ALA 156 Cb 0.09 -3.16 1.23 0.00 0.00 0.00 0.00 23.12 21.28 1rdk s ALA 156 CO 0.75 -0.86 1.88 1.63 0.00 0.00 0.00 175.76 179.16 1rdk n LYS 157 N 5.85 0.36 -3.89 0.00 5.02 -1.26 -4.88 118.16 119.37 1rdk n LYS 157 Ca 0.02 -0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 1rdk n LYS 157 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1rdk n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rdk s ASP 158 N -2.70 0.26 0.15 4.39 -1.08 -1.26 -5.06 116.67 111.37 1rdk s ASP 158 Ca 0.23 -1.23 -0.34 0.00 -0.52 0.00 0.00 52.55 50.69 1rdk s ASP 158 Cb 0.20 0.80 -0.15 0.00 -1.46 0.00 0.00 42.92 42.30 1rdk s ASP 158 CO 0.51 -1.57 1.46 0.52 0.52 0.00 0.00 175.17 176.60 1rdk n VAL 159 N -0.54 0.20 -3.98 1.11 0.31 -1.26 -4.84 118.33 109.33 1rdk n VAL 159 Ca -0.06 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.13 1rdk n VAL 159 Cb 0.60 -1.27 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 1rdk n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdk s ALA 160 N 0.57 0.12 0.59 3.52 0.00 -1.02 -2.24 121.76 123.31 1rdk s ALA 160 Ca 0.78 -0.57 -0.18 0.00 0.00 0.00 0.00 51.96 51.99 1rdk s ALA 160 Cb -0.77 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1rdk s ALA 160 CO 0.43 -0.15 1.17 -0.06 0.00 0.00 0.00 175.76 177.14 1rdk s PHE 161 N -1.41 2.50 0.27 0.00 0.08 -0.01 -0.26 117.98 119.14 1rdk s PHE 161 Ca -0.15 1.54 0.11 0.00 0.12 0.00 0.00 56.93 58.54 1rdk s PHE 161 Cb -0.10 -3.37 -0.05 0.00 -0.57 0.00 0.00 43.02 38.94 1rdk s PHE 161 CO -0.01 -1.94 -0.14 -0.51 -0.10 0.00 0.00 175.22 172.53 1rdk s LEU 162 N -4.16 2.79 -1.20 -0.37 1.43 0.02 -3.88 118.68 113.32 1rdk s LEU 162 Ca 0.74 -0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1rdk s LEU 162 Cb -0.27 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 1rdk s LEU 162 CO 0.33 0.03 2.89 0.61 0.23 0.00 0.00 176.35 180.44 1rdk n GLY 163 N -0.63 4.34 2.90 -3.19 0.00 0.39 -4.59 105.19 104.40 1rdk n GLY 163 Ca -0.06 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 1rdk n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdk s ILE 164 N 0.69 0.23 0.15 -0.61 1.01 -1.26 -2.34 121.20 119.08 1rdk s ILE 164 Ca 0.64 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 61.08 1rdk s ILE 164 Cb 0.22 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.47 1rdk s ILE 164 CO -0.07 0.09 0.37 0.42 0.00 0.00 0.00 174.94 175.75 1rdk s THR 165 N 0.21 0.07 -0.26 2.92 -4.23 -0.37 -3.18 115.64 110.81 1rdk s THR 165 Ca -0.02 -0.95 0.11 0.00 -1.18 0.00 0.00 61.69 59.66 1rdk s THR 165 Cb -0.05 -1.50 0.46 0.00 1.34 0.00 0.00 72.50 72.76 1rdk s THR 165 CO -0.01 -0.30 1.18 -0.90 -0.54 0.00 0.00 174.62 174.06 1rdk n ASP 166 N -0.23 3.63 -0.10 3.99 5.75 -0.90 -1.23 116.55 127.46 1rdk n ASP 166 Ca -0.12 -3.46 -0.05 0.00 -0.01 0.00 0.00 54.79 51.15 1rdk n ASP 166 Cb 0.63 -0.40 0.14 0.00 -1.03 0.00 0.00 41.12 40.46 1rdk n ASP 166 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1rdk h GLN 167 N 1.95 0.78 0.08 0.11 5.75 -1.85 -3.26 115.11 118.68 1rdk h GLN 167 Ca 0.20 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1rdk h GLN 167 Cb 1.41 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1rdk h GLN 167 CO 0.50 0.84 -0.04 0.00 -2.65 0.00 0.00 178.83 177.47 1rdk h ARG 168 N 0.71 -0.11 -3.82 1.69 3.08 -1.89 -3.44 114.38 110.61 1rdk h ARG 168 Ca 0.13 0.01 -0.43 0.00 0.07 0.00 0.00 59.98 59.75 1rdk h ARG 168 Cb 0.55 0.02 -0.37 0.00 0.08 0.00 0.00 29.97 30.26 1rdk h ARG 168 CO 0.03 0.34 -0.77 0.99 -1.07 0.00 0.00 179.97 179.49 1rdk s THR 169 N -4.18 0.46 0.23 2.04 2.01 -1.23 -5.12 115.64 109.85 1rdk s THR 169 Ca -0.15 0.03 -0.32 0.00 0.31 0.00 0.00 61.69 61.57 1rdk s THR 169 Cb 0.02 -0.57 -0.13 0.00 0.01 0.00 0.00 72.50 71.82 1rdk s THR 169 CO 0.62 0.26 1.46 1.21 -0.69 0.00 0.00 174.62 177.47 1rdk n GLU 170 N 4.84 2.14 -0.99 4.92 4.07 -1.23 -1.18 120.64 133.21 1rdk n GLU 170 Ca -0.12 0.76 0.00 0.00 -0.06 0.00 0.00 57.16 57.74 1rdk n GLU 170 Cb 0.50 -2.46 0.00 0.00 -0.06 0.00 0.00 31.44 29.42 1rdk n GLU 170 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1rdk n ASN 171 N 2.40 -4.59 -4.13 4.31 4.05 -1.26 -4.95 115.26 111.09 1rdk n ASN 171 Ca 0.12 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.78 1rdk n ASN 171 Cb 0.32 -2.28 -0.10 0.00 1.23 0.00 0.00 39.78 38.94 1rdk n ASN 171 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rdk s VAL 172 N -1.43 3.68 -0.18 3.44 1.01 -0.33 -5.07 120.40 121.53 1rdk s VAL 172 Ca 0.00 -2.44 -0.25 0.00 0.00 0.00 0.00 61.98 59.28 1rdk s VAL 172 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1rdk s VAL 172 CO 0.00 -0.80 0.83 -0.36 0.00 0.00 0.00 175.10 174.77 1rdk s PHE 173 N 0.59 3.41 0.11 5.22 0.08 -1.26 -4.24 117.98 121.89 1rdk s PHE 173 Ca 0.12 1.24 0.03 0.00 0.12 0.00 0.00 56.93 58.43 1rdk s PHE 173 Cb -0.22 -3.01 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 1rdk s PHE 173 CO -0.04 -0.25 -0.08 -1.83 -0.10 0.00 0.00 175.22 172.93 1rdk s GLU 174 N 2.20 0.89 1.07 0.44 -1.05 -0.37 -1.59 118.70 120.29 1rdk s GLU 174 Ca 0.38 -1.35 -0.17 0.00 -0.15 0.00 0.00 54.97 53.68 1rdk s GLU 174 Cb -0.16 -0.33 0.23 0.00 -0.44 0.00 0.00 34.13 33.43 1rdk s GLU 174 CO 0.12 0.01 1.17 0.16 0.95 0.00 0.00 175.26 177.67 1rdk s ASP 175 N -3.03 2.07 0.00 0.83 1.47 0.36 -1.23 116.67 117.14 1rdk s ASP 175 Ca 0.13 0.64 0.08 0.00 1.18 0.00 0.00 52.55 54.58 1rdk s ASP 175 Cb 0.04 -0.93 0.38 0.00 -0.34 0.00 0.00 42.92 42.07 1rdk s ASP 175 CO -0.03 -3.41 1.18 0.18 0.68 0.00 0.00 175.17 173.77 1rdk n LEU 176 N -4.29 0.00 -1.10 2.11 4.77 -0.99 -1.22 117.00 116.29 1rdk n LEU 176 Ca 0.12 0.38 0.09 0.00 -0.03 0.00 0.00 56.01 56.57 1rdk n LEU 176 Cb 0.59 -0.38 0.26 0.00 -2.33 0.00 0.00 43.42 41.57 1rdk n LEU 176 CO 0.48 -0.28 0.72 0.35 -1.33 0.00 0.00 177.39 177.34 1rdk n THR 177 N -1.38 1.02 -0.79 -5.08 -2.24 -1.26 -4.95 114.28 99.60 1rdk n THR 177 Ca 0.03 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 1rdk n THR 177 Cb 0.08 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1rdk n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdk n GLY 178 N 1.22 0.56 3.65 3.38 0.00 -0.36 -5.04 105.19 108.61 1rdk n GLY 178 Ca 0.20 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1rdk n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rdk s ASN 179 N -2.35 6.41 0.24 1.61 0.01 -1.25 -4.84 114.94 114.77 1rdk s ASN 179 Ca 0.00 0.49 -0.31 0.00 -0.71 0.00 0.00 52.86 52.33 1rdk s ASN 179 Cb 0.00 -2.24 -0.12 0.00 0.41 0.00 0.00 41.25 39.31 1rdk s ASN 179 CO 0.00 -0.12 1.65 -0.60 -1.51 0.00 0.00 177.10 176.52 1rdk s ARG 180 N 1.56 4.13 0.31 -0.60 3.52 -1.26 -0.49 118.95 126.12 1rdk s ARG 180 Ca 0.19 2.58 -0.26 0.00 -0.13 0.00 0.00 55.73 58.11 1rdk s ARG 180 Cb -0.15 -3.06 -0.10 0.00 -1.56 0.00 0.00 34.95 30.09 1rdk s ARG 180 CO 0.08 -0.69 0.92 0.14 -0.81 0.00 0.00 175.30 174.95 1rdk s VAL 181 N 0.65 4.24 -0.04 7.11 -7.23 -0.62 -4.85 120.40 119.66 1rdk s VAL 181 Ca 0.69 1.79 -0.03 0.00 -1.81 0.00 0.00 61.98 62.62 1rdk s VAL 181 Cb -0.48 -4.02 -0.01 0.00 0.56 0.00 0.00 36.38 32.42 1rdk s VAL 181 CO 0.39 0.18 -0.07 0.54 -0.31 0.00 0.00 175.10 175.83 1rdk n ARG 182 N 0.65 0.11 -1.94 4.82 1.74 -1.26 -4.94 116.66 115.84 1rdk n ARG 182 Ca 0.01 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 1rdk n ARG 182 Cb 0.50 -0.73 -0.03 0.00 -1.02 0.00 0.00 32.46 31.18 1rdk n ARG 182 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1rdk s TYR 183 N -1.37 3.06 0.12 -1.55 5.04 -1.26 -5.01 117.35 116.37 1rdk s TYR 183 Ca -0.05 0.65 0.03 0.00 -2.44 0.00 0.00 57.07 55.26 1rdk s TYR 183 Cb 0.01 -3.92 -0.04 0.00 0.35 0.00 0.00 41.96 38.36 1rdk s TYR 183 CO 0.08 -3.37 -0.09 0.95 -1.34 0.00 0.00 175.55 171.78 1rdk s THR 184 N 1.07 0.96 -0.34 4.34 -4.23 -1.26 -4.93 115.64 111.26 1rdk s THR 184 Ca 0.69 -1.87 0.16 0.00 -1.18 0.00 0.00 61.69 59.49 1rdk s THR 184 Cb -0.44 -1.62 0.45 0.00 1.34 0.00 0.00 72.50 72.23 1rdk s THR 184 CO 0.32 -0.71 1.05 -3.20 -0.54 0.00 0.00 174.62 171.54 1rdk n ASN 185 N 0.12 0.70 -4.77 3.99 5.15 -1.26 -5.07 115.26 114.12 1rdk n ASN 185 Ca -0.13 -2.63 -0.41 0.00 -0.60 0.00 0.00 54.58 50.81 1rdk n ASN 185 Cb 0.60 -0.19 -0.00 0.00 -0.53 0.00 0.00 39.78 39.66 1rdk n ASN 185 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1rdk n TRP 186 N -0.21 2.93 -1.86 1.20 7.02 -1.26 -0.40 117.44 124.86 1rdk n TRP 186 Ca 0.06 0.41 -0.33 0.00 -1.02 0.00 0.00 57.50 56.63 1rdk n TRP 186 Cb 0.83 -2.54 0.03 0.00 -2.42 0.00 0.00 31.31 27.21 1rdk n TRP 186 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1rdk s ASN 187 N -0.01 5.42 0.21 -0.99 2.47 0.33 -4.65 114.94 117.73 1rdk s ASN 187 Ca 0.56 1.88 -0.32 0.00 0.42 0.00 0.00 52.86 55.40 1rdk s ASN 187 Cb -0.48 -2.54 -0.13 0.00 -1.45 0.00 0.00 41.25 36.65 1rdk s ASN 187 CO 0.61 -1.41 1.58 -0.62 -3.72 0.00 0.00 177.10 173.54 1rdk n GLU 188 N -2.32 2.39 -0.04 0.43 -0.58 -1.26 -1.27 120.64 117.99 1rdk n GLU 188 Ca 0.09 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.69 1rdk n GLU 188 Cb 0.52 -2.63 0.00 0.00 -0.57 0.00 0.00 31.44 28.77 1rdk n GLU 188 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rdk n GLY 189 N 3.06 1.00 3.70 0.62 0.00 -1.26 -5.05 105.19 107.26 1rdk n GLY 189 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1rdk n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdk s GLU 190 N -0.65 2.57 0.31 1.61 0.41 -0.40 -3.97 118.70 118.58 1rdk s GLU 190 Ca 0.00 -0.88 -0.26 0.00 -0.41 0.00 0.00 54.97 53.42 1rdk s GLU 190 Cb 0.00 -2.53 -0.10 0.00 -1.78 0.00 0.00 34.13 29.73 1rdk s GLU 190 CO 0.00 0.52 0.92 -1.25 -0.49 0.00 0.00 175.26 174.96 1rdk s PRO 191 N -2.50 4.56 0.00 0.39 0.04 -1.26 -4.61 135.00 131.61 1rdk s PRO 191 Ca 0.27 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1rdk s PRO 191 Cb -0.11 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1rdk s PRO 191 CO 0.19 0.31 0.34 0.27 0.04 0.00 0.00 177.00 178.14 1rdk n ASN 192 N 0.63 0.67 -4.24 6.66 0.23 -1.25 -5.04 115.26 112.91 1rdk n ASN 192 Ca 0.01 -0.89 -0.32 0.00 -0.53 0.00 0.00 54.58 52.85 1rdk n ASN 192 Cb 0.50 0.15 -0.07 0.00 -2.08 0.00 0.00 39.78 38.28 1rdk n ASN 192 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1rdk n ASN 193 N -0.15 -0.17 -4.71 0.53 5.15 -1.26 -4.90 115.26 109.75 1rdk n ASN 193 Ca 0.00 -1.18 -0.30 0.00 -0.60 0.00 0.00 54.58 52.50 1rdk n ASN 193 Cb 0.04 -2.09 0.14 0.00 -0.53 0.00 0.00 39.78 37.33 1rdk n ASN 193 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1rdk s VAL 194 N -4.02 2.70 0.00 3.44 -7.23 -1.26 -4.11 120.40 109.93 1rdk s VAL 194 Ca 0.19 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1rdk s VAL 194 Cb -0.11 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1rdk s VAL 194 CO 0.97 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 1rdk n GLY 195 N -0.96 2.38 1.10 2.32 0.00 -1.26 -2.02 105.19 106.74 1rdk n GLY 195 Ca 0.07 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.75 1rdk n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdk n SER 196 N 4.24 3.16 0.00 1.61 3.41 -1.26 -4.96 113.62 119.81 1rdk n SER 196 Ca 0.00 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1rdk n SER 196 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1rdk n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rdk n GLY 197 N 0.74 3.66 2.69 5.00 0.00 -0.86 -5.07 105.19 111.35 1rdk n GLY 197 Ca 0.16 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 1rdk n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdk s GLU 198 N -4.77 0.53 0.00 1.61 2.02 -1.26 -4.37 118.70 112.46 1rdk s GLU 198 Ca 0.00 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.50 1rdk s GLU 198 Cb 0.00 -1.90 0.12 0.00 0.10 0.00 0.00 34.13 32.45 1rdk s GLU 198 CO 0.00 -0.78 0.96 0.09 0.02 0.00 0.00 175.26 175.55 1rdk n ASN 199 N 5.06 2.12 -4.68 -0.19 3.02 -0.98 -4.58 115.26 115.03 1rdk n ASN 199 Ca -0.07 -1.71 -0.27 0.00 -0.03 0.00 0.00 54.58 52.51 1rdk n ASN 199 Cb 0.45 -0.08 -0.09 0.00 -0.61 0.00 0.00 39.78 39.45 1rdk n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rdk s VAL 201 N -2.67 0.65 0.13 0.00 1.01 -1.19 -0.40 120.40 117.93 1rdk s VAL 201 Ca 0.37 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.14 1rdk s VAL 201 Cb 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1rdk s VAL 201 CO 0.20 0.21 -0.23 0.68 0.00 0.00 0.00 175.10 175.95 1rdk s VAL 202 N 0.16 1.95 -0.31 2.92 -7.23 -0.03 -0.79 120.40 117.06 1rdk s VAL 202 Ca -0.02 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.34 1rdk s VAL 202 Cb -0.07 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1rdk s VAL 202 CO 0.00 -0.04 0.22 -0.22 -0.31 0.00 0.00 175.10 174.74 1rdk s LEU 203 N -2.10 4.29 0.88 1.32 2.96 0.64 -1.43 118.68 125.24 1rdk s LEU 203 Ca 0.11 -0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.67 1rdk s LEU 203 Cb -0.09 -2.13 0.12 0.00 0.50 0.00 0.00 46.19 44.59 1rdk s LEU 203 CO 0.06 -0.15 1.12 -0.76 -1.32 0.00 0.00 176.35 175.29 1rdk s LEU 204 N 1.74 2.17 0.00 -0.68 1.43 0.52 -2.44 118.68 121.42 1rdk s LEU 204 Ca 0.06 1.13 0.13 0.00 -1.03 0.00 0.00 54.13 54.42 1rdk s LEU 204 Cb -0.17 -3.54 0.58 0.00 0.03 0.00 0.00 46.19 43.09 1rdk s LEU 204 CO 0.11 -2.43 1.39 0.35 0.23 0.00 0.00 176.35 175.99 1rdk n THR 205 N -3.71 1.00 0.17 5.49 -2.24 -1.26 -1.28 114.28 112.46 1rdk n THR 205 Ca 0.07 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 1rdk n THR 205 Cb 0.58 -1.03 0.25 0.00 -2.10 0.00 0.00 70.33 68.03 1rdk n THR 205 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rdk n ASN 206 N -1.44 3.51 0.00 3.42 6.94 -1.26 -4.96 115.26 121.47 1rdk n ASN 206 Ca 0.04 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 1rdk n ASN 206 Cb 0.14 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1rdk n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rdk n GLY 207 N 1.54 2.08 3.92 4.83 0.00 -0.40 -5.04 105.19 112.11 1rdk n GLY 207 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1rdk n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdk s LYS 208 N -0.33 3.17 0.16 1.61 -0.14 -1.26 -4.76 119.74 118.19 1rdk s LYS 208 Ca 0.00 0.01 0.04 0.00 -1.36 0.00 0.00 55.97 54.66 1rdk s LYS 208 Cb 0.00 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.77 1rdk s LYS 208 CO 0.00 -0.46 0.21 -1.58 -0.76 0.00 0.00 175.35 172.76 1rdk s TRP 209 N -2.84 3.31 -0.01 3.18 0.51 0.46 -0.36 118.94 123.19 1rdk s TRP 209 Ca 0.51 0.04 0.00 0.00 -2.12 0.00 0.00 56.10 54.53 1rdk s TRP 209 Cb -0.10 -1.58 0.01 0.00 -0.81 0.00 0.00 33.47 30.99 1rdk s TRP 209 CO 0.44 0.52 0.01 1.21 -0.51 0.00 0.00 176.95 178.61 1rdk s ASN 210 N -3.22 0.04 0.09 2.95 2.47 -0.52 -0.52 114.94 116.24 1rdk s ASN 210 Ca 0.33 0.01 -0.24 0.00 0.42 0.00 0.00 52.86 53.37 1rdk s ASN 210 Cb -0.10 -0.02 -0.07 0.00 -1.45 0.00 0.00 41.25 39.61 1rdk s ASN 210 CO 0.26 -0.03 0.73 1.51 -3.72 0.00 0.00 177.10 175.85 1rdk s ASP 211 N 0.26 7.24 0.16 -4.21 -4.77 -1.26 -0.85 116.67 113.24 1rdk s ASP 211 Ca -0.02 1.47 -0.01 0.00 -3.30 0.00 0.00 52.55 50.70 1rdk s ASP 211 Cb -0.03 -2.46 -0.04 0.00 -1.09 0.00 0.00 42.92 39.30 1rdk s ASP 211 CO -0.01 0.13 0.07 0.68 0.70 0.00 0.00 175.17 176.75 1rdk s VAL 212 N -0.62 0.16 0.25 2.11 -7.23 0.46 -4.86 120.40 110.68 1rdk s VAL 212 Ca 0.35 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 1rdk s VAL 212 Cb -0.21 -2.21 -0.10 0.00 0.56 0.00 0.00 36.38 34.42 1rdk s VAL 212 CO 0.23 -0.31 1.46 -2.84 -0.31 0.00 0.00 175.10 173.33 1rdk s PRO 213 N -4.06 4.25 0.59 4.82 0.02 -1.26 -0.93 135.00 138.43 1rdk s PRO 213 Ca 0.29 2.33 0.36 0.00 0.02 0.00 0.00 61.00 64.00 1rdk s PRO 213 Cb 0.07 -3.10 1.81 0.00 0.02 0.00 0.00 34.50 33.30 1rdk s PRO 213 CO 0.05 -0.45 2.16 0.00 -0.33 0.00 0.00 177.00 178.43 1rdk n SER 215 N -3.22 0.82 -4.82 0.00 3.41 -1.26 -2.21 113.62 106.34 1rdk n SER 215 Ca -0.01 0.59 -0.32 0.00 -0.26 0.00 0.00 58.87 58.86 1rdk n SER 215 Cb 0.20 -0.80 0.02 0.00 -0.26 0.00 0.00 64.21 63.36 1rdk n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rdk s ASP 216 N -4.54 5.75 -0.17 4.04 1.01 -0.86 -4.71 116.67 117.19 1rdk s ASP 216 Ca 0.10 1.68 -0.08 0.00 0.71 0.00 0.00 52.55 54.96 1rdk s ASP 216 Cb 0.12 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1rdk s ASP 216 CO 0.58 -1.19 0.08 -0.44 0.21 0.00 0.00 175.17 174.41 1rdk s SER 217 N -3.32 5.80 0.25 0.27 0.01 -1.26 -3.98 113.70 111.48 1rdk s SER 217 Ca 0.60 0.15 -0.07 0.00 1.31 0.00 0.00 55.95 57.95 1rdk s SER 217 Cb -0.14 -1.97 -0.01 0.00 0.21 0.00 0.00 66.02 64.10 1rdk s SER 217 CO 0.45 0.21 0.37 -0.36 0.41 0.00 0.00 173.24 174.32 1rdk s PHE 218 N 0.16 0.76 0.97 2.43 0.08 -0.92 -4.70 117.98 116.76 1rdk s PHE 218 Ca 0.06 -1.05 -0.12 0.00 0.12 0.00 0.00 56.93 55.93 1rdk s PHE 218 Cb -0.12 -0.10 0.17 0.00 -0.57 0.00 0.00 43.02 42.40 1rdk s PHE 218 CO 0.00 -0.92 1.11 -0.51 -0.10 0.00 0.00 175.22 174.80 1rdk s LEU 219 N -3.11 1.72 -0.02 -0.37 1.43 -0.95 -1.18 118.68 116.20 1rdk s LEU 219 Ca 0.29 1.10 0.03 0.00 -1.03 0.00 0.00 54.13 54.52 1rdk s LEU 219 Cb 0.02 -3.32 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 1rdk s LEU 219 CO 0.13 -2.95 -0.10 0.54 0.23 0.00 0.00 176.35 174.20 1rdk s VAL 220 N -3.08 0.81 -0.19 -1.59 0.11 -1.26 -0.83 120.40 114.37 1rdk s VAL 220 Ca 0.65 -0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 59.26 1rdk s VAL 220 Cb -0.17 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1rdk s VAL 220 CO 0.56 0.24 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.81 1rdk s VAL 221 N -0.06 3.29 0.20 2.04 1.01 -1.25 -0.73 120.40 124.89 1rdk s VAL 221 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1rdk s VAL 221 Cb -0.06 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1rdk s VAL 221 CO -0.00 0.46 0.38 0.00 0.00 0.00 0.00 175.10 175.94 1rdk s GLU 223 N -3.31 1.68 0.08 0.00 2.12 0.19 -1.58 118.70 117.88 1rdk s GLU 223 Ca 0.38 -0.61 0.03 0.00 0.36 0.00 0.00 54.97 55.13 1rdk s GLU 223 Cb -0.11 -1.50 -0.03 0.00 0.26 0.00 0.00 34.13 32.75 1rdk s GLU 223 CO 0.29 0.28 -0.09 -0.06 -0.54 0.00 0.00 175.26 175.14 1rdk s PHE 224 N -0.09 0.94 -1.73 5.30 0.08 0.59 -1.84 117.98 121.23 1rdk s PHE 224 Ca -0.01 -0.62 0.14 0.00 0.12 0.00 0.00 56.93 56.56 1rdk s PHE 224 Cb -0.10 -0.53 0.11 0.00 -0.57 0.00 0.00 43.02 41.93 1rdk s PHE 224 CO 0.01 -0.04 0.94 -1.13 -0.10 0.00 0.00 175.22 174.90