#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdl s TYR 116 N 0.00 2.68 -0.08 2.13 2.02 0.16 -4.94 117.35 119.32 1rdl s TYR 116 Ca 0.00 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1rdl s TYR 116 Cb 0.00 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1rdl s TYR 116 CO 0.00 0.03 -0.24 -0.06 -1.57 0.00 0.00 175.55 173.71 1rdl s PHE 117 N -0.39 2.51 -0.00 2.71 0.08 -1.26 -0.61 117.98 121.02 1rdl s PHE 117 Ca 0.04 -0.88 0.03 0.00 0.12 0.00 0.00 56.93 56.25 1rdl s PHE 117 Cb -0.12 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 1rdl s PHE 117 CO 0.02 -0.31 -0.11 -1.64 -0.10 0.00 0.00 175.22 173.08 1rdl s MET 118 N 0.09 0.83 0.07 0.44 -1.94 -0.58 -4.98 119.30 113.25 1rdl s MET 118 Ca -0.11 -0.42 0.03 0.00 -1.71 0.00 0.00 55.69 53.48 1rdl s MET 118 Cb -0.16 -0.80 -0.04 0.00 2.01 0.00 0.00 34.83 35.84 1rdl s MET 118 CO 0.06 0.22 0.05 0.45 -0.01 0.00 0.00 175.02 175.79 1rdl s SER 119 N -0.37 5.37 0.72 3.03 0.15 -1.26 -0.22 113.70 121.13 1rdl s SER 119 Ca 0.03 -0.05 -0.10 0.00 0.70 0.00 0.00 55.95 56.53 1rdl s SER 119 Cb -0.04 -1.40 0.04 0.00 -1.71 0.00 0.00 66.02 62.91 1rdl s SER 119 CO -0.00 0.18 1.08 -0.94 1.20 0.00 0.00 173.24 174.76 1rdl s SER 120 N -2.30 5.06 -0.09 5.45 1.04 0.30 -4.99 113.70 118.18 1rdl s SER 120 Ca 0.27 0.84 0.17 0.00 0.48 0.00 0.00 55.95 57.72 1rdl s SER 120 Cb -0.12 -1.55 -0.26 0.00 0.10 0.00 0.00 66.02 64.20 1rdl s SER 120 CO 0.20 -1.53 0.26 1.33 0.98 0.00 0.00 173.24 174.49 1rdl n VAL 121 N -3.03 0.51 -4.20 5.02 0.24 -1.26 -4.71 118.33 110.90 1rdl n VAL 121 Ca 0.07 -0.56 -0.25 0.00 -2.04 0.00 0.00 64.34 61.56 1rdl n VAL 121 Cb 0.59 -0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 32.70 1rdl n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1rdl s ARG 122 N -2.92 2.51 0.32 7.34 0.52 -1.26 -5.04 118.95 120.42 1rdl s ARG 122 Ca -0.08 -1.14 -0.08 0.00 -0.52 0.00 0.00 55.73 53.92 1rdl s ARG 122 Cb 0.09 -2.38 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 1rdl s ARG 122 CO 0.75 0.43 0.64 1.03 0.02 0.00 0.00 175.30 178.18 1rdl s ARG 123 N -3.24 3.73 -0.04 3.54 0.52 -1.26 -4.48 118.95 117.72 1rdl s ARG 123 Ca 0.29 0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 55.47 1rdl s ARG 123 Cb -0.09 -2.54 0.11 0.00 0.52 0.00 0.00 34.95 32.95 1rdl s ARG 123 CO 0.20 0.13 0.93 0.00 0.02 0.00 0.00 175.30 176.59 1rdl s MET 124 N -3.51 0.74 0.93 3.54 0.23 0.11 -4.79 119.30 116.55 1rdl s MET 124 Ca 0.48 -0.22 -0.12 0.00 -1.03 0.00 0.00 55.69 54.80 1rdl s MET 124 Cb -0.11 0.34 0.15 0.00 -1.53 0.00 0.00 34.83 33.69 1rdl s MET 124 CO 0.28 -0.31 1.09 -2.14 -2.03 0.00 0.00 175.02 171.91 1rdl s PRO 125 N -2.76 1.00 0.23 3.16 0.02 -1.25 -2.03 135.00 133.36 1rdl s PRO 125 Ca 0.04 0.70 -0.06 0.00 0.02 0.00 0.00 61.00 61.70 1rdl s PRO 125 Cb -0.01 -1.79 0.34 0.00 0.02 0.00 0.00 34.50 33.06 1rdl s PRO 125 CO -0.07 -2.39 1.79 1.25 -0.33 0.00 0.00 177.00 177.26 1rdl h LEU 126 N -1.65 0.54 -0.72 -5.54 5.85 -1.61 -0.99 115.31 111.19 1rdl h LEU 126 Ca -0.51 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.33 1rdl h LEU 126 Cb 1.30 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 1rdl h LEU 126 CO 0.56 0.32 0.40 0.78 -0.34 0.00 0.00 178.44 180.16 1rdl h ASN 127 N 0.67 0.59 0.28 1.25 -0.26 -1.93 0.24 115.58 116.42 1rdl h ASN 127 Ca 0.36 0.04 -0.16 0.00 -0.56 0.00 0.00 56.30 55.97 1rdl h ASN 127 Cb 0.34 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1rdl h ASN 127 CO -0.25 0.37 -0.63 -0.09 -1.06 0.00 0.00 177.43 175.77 1rdl h ARG 128 N 0.72 0.33 -0.22 0.81 2.43 -1.74 -2.27 114.38 114.45 1rdl h ARG 128 Ca 0.33 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1rdl h ARG 128 Cb 0.24 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1rdl h ARG 128 CO -0.20 0.85 0.10 0.00 -1.51 0.00 0.00 179.97 179.21 1rdl h ALA 129 N 1.09 0.28 -0.71 2.80 0.00 -0.42 -0.24 119.26 122.06 1rdl h ALA 129 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1rdl h ALA 129 Cb 1.15 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1rdl h ALA 129 CO 0.10 -0.14 0.40 0.87 0.00 0.00 0.00 179.25 180.48 1rdl h LYS 130 N 0.22 0.99 -0.78 0.00 1.57 -0.92 -2.03 116.57 115.61 1rdl h LYS 130 Ca 0.07 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1rdl h LYS 130 Cb 0.14 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1rdl h LYS 130 CO -0.01 0.73 0.39 0.00 -0.57 0.00 0.00 179.45 179.99 1rdl h ALA 131 N 1.20 1.22 0.19 3.86 0.00 -1.10 -0.68 119.26 123.95 1rdl h ALA 131 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rdl h ALA 131 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1rdl h ALA 131 CO -0.04 0.60 -0.09 1.25 0.00 0.00 0.00 179.25 180.97 1rdl h LEU 132 N 1.10 -0.21 -0.93 0.00 5.85 -0.56 -0.95 115.31 119.61 1rdl h LEU 132 Ca 0.27 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1rdl h LEU 132 Cb 0.08 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1rdl h LEU 132 CO -0.04 0.07 0.37 0.00 -0.34 0.00 0.00 178.44 178.50 1rdl h SER 134 N 1.13 0.13 -0.83 0.00 0.02 -1.07 0.12 113.55 113.04 1rdl h SER 134 Ca 0.27 -0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1rdl h SER 134 Cb 0.13 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1rdl h SER 134 CO -0.03 0.36 0.54 -0.08 -1.14 0.00 0.00 176.83 176.48 1rdl h GLU 135 N 0.12 0.91 -0.63 3.45 4.57 -0.64 -0.06 114.58 122.30 1rdl h GLU 135 Ca 0.02 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 1rdl h GLU 135 Cb 0.46 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.79 1rdl h GLU 135 CO 0.03 0.60 0.12 1.28 -1.18 0.00 0.00 179.01 179.86 1rdl n LEU 136 N -4.48 5.79 -3.24 1.64 4.77 -1.07 -4.93 117.00 115.47 1rdl n LEU 136 Ca 0.12 -3.08 -0.22 0.00 -0.03 0.00 0.00 56.01 52.80 1rdl n LEU 136 Cb 0.20 -0.71 0.06 0.00 -2.33 0.00 0.00 43.42 40.64 1rdl n LEU 136 CO 0.33 0.72 0.16 0.00 -1.33 0.00 0.00 177.39 177.27 1rdl n GLN 137 N 0.19 -6.64 -1.29 3.23 6.02 -0.04 -5.00 117.38 113.86 1rdl n GLN 137 Ca 0.33 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 58.13 1rdl n GLN 137 Cb 1.27 -5.67 0.00 0.00 1.02 0.00 0.00 30.24 26.86 1rdl n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rdl n GLY 138 N -1.79 5.29 3.32 1.08 0.00 0.38 -4.92 105.19 108.55 1rdl n GLY 138 Ca -0.03 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 1rdl n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rdl s THR 139 N -0.56 0.01 0.09 2.61 -1.32 -0.83 -3.20 115.64 112.43 1rdl s THR 139 Ca 0.00 -1.79 -0.31 0.00 -1.21 0.00 0.00 61.69 58.38 1rdl s THR 139 Cb 0.00 -2.37 -0.07 0.00 -1.51 0.00 0.00 72.50 68.55 1rdl s THR 139 CO 0.00 -0.03 1.40 -0.69 -2.21 0.00 0.00 174.62 173.09 1rdl s VAL 140 N -4.11 3.39 0.12 5.08 1.01 -1.26 0.18 120.40 124.81 1rdl s VAL 140 Ca 0.33 0.96 -0.35 0.00 0.00 0.00 0.00 61.98 62.92 1rdl s VAL 140 Cb 0.05 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.65 1rdl s VAL 140 CO 0.10 0.06 1.35 0.00 0.00 0.00 0.00 175.10 176.61 1rdl n ALA 141 N 4.27 -0.42 -3.86 5.51 0.00 0.42 -3.62 120.51 122.81 1rdl n ALA 141 Ca 0.12 0.49 -0.30 0.00 0.00 0.00 0.00 53.44 53.75 1rdl n ALA 141 Cb 0.43 -2.12 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 1rdl n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rdl s THR 142 N 0.40 1.33 0.11 0.00 2.01 -1.26 -0.65 115.64 117.58 1rdl s THR 142 Ca 0.80 -1.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.05 1rdl s THR 142 Cb -0.87 -1.85 -0.08 0.00 0.01 0.00 0.00 72.50 69.71 1rdl s THR 142 CO 0.46 -0.43 1.42 -2.16 -0.69 0.00 0.00 174.62 173.23 1rdl s PRO 143 N 1.43 4.30 0.00 4.92 0.04 -1.26 -4.90 135.00 139.53 1rdl s PRO 143 Ca 0.04 2.11 0.21 0.00 0.04 0.00 0.00 61.00 63.40 1rdl s PRO 143 Cb -0.18 -3.27 -0.17 0.00 0.04 0.00 0.00 34.50 30.92 1rdl s PRO 143 CO -0.14 -0.48 0.95 0.54 0.04 0.00 0.00 177.00 177.91 1rdl n ARG 144 N 4.12 0.10 -3.83 4.56 5.12 -1.26 -4.84 116.66 120.64 1rdl n ARG 144 Ca 0.12 -0.08 -0.07 0.00 -1.93 0.00 0.00 57.85 55.89 1rdl n ARG 144 Cb 0.42 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.23 1rdl n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1rdl s ASN 145 N -2.95 -0.05 0.47 0.55 2.20 -1.26 -4.46 114.94 109.43 1rdl s ASN 145 Ca 0.09 -0.89 0.15 0.00 -0.94 0.00 0.00 52.86 51.27 1rdl s ASN 145 Cb 0.16 0.72 1.08 0.00 -2.00 0.00 0.00 41.25 41.21 1rdl s ASN 145 CO 0.83 -1.41 2.04 0.00 -2.94 0.00 0.00 177.10 175.62 1rdl h ALA 146 N 2.00 1.78 -0.14 3.54 0.00 -1.98 -1.12 119.26 123.35 1rdl h ALA 146 Ca -0.28 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1rdl h ALA 146 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1rdl h ALA 146 CO 0.36 0.16 -0.28 0.93 0.00 0.00 0.00 179.25 180.42 1rdl h GLU 147 N 0.00 0.44 -0.29 0.00 3.07 -2.00 -2.18 114.58 113.63 1rdl h GLU 147 Ca -0.00 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.36 58.47 1rdl h GLU 147 Cb 0.23 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1rdl h GLU 147 CO 0.02 0.88 -0.27 0.93 -1.40 0.00 0.00 179.01 179.17 1rdl h GLU 148 N 0.05 0.57 -0.44 2.33 5.08 -1.91 -1.85 114.58 118.41 1rdl h GLU 148 Ca 0.01 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1rdl h GLU 148 Cb 0.87 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1rdl h GLU 148 CO 0.06 0.79 0.25 -0.97 -1.00 0.00 0.00 179.01 178.14 1rdl h ASN 149 N 0.50 0.38 -0.63 1.42 -1.24 -1.12 -1.17 115.58 113.71 1rdl h ASN 149 Ca 0.07 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 1rdl h ASN 149 Cb 0.73 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.68 1rdl h ASN 149 CO 0.06 0.27 0.24 -0.09 -1.29 0.00 0.00 177.43 176.61 1rdl h ARG 150 N 0.49 0.96 -0.86 6.67 9.65 -1.08 -0.95 114.38 129.26 1rdl h ARG 150 Ca 0.18 -0.18 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1rdl h ARG 150 Cb 0.05 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 1rdl h ARG 150 CO -0.10 0.82 0.56 0.00 2.80 0.00 0.00 179.97 184.05 1rdl h ALA 151 N 1.09 1.09 -0.26 2.80 0.00 -0.82 -0.46 119.26 122.70 1rdl h ALA 151 Ca 0.21 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1rdl h ALA 151 Cb 0.23 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rdl h ALA 151 CO -0.01 0.50 -0.27 0.82 0.00 0.00 0.00 179.25 180.29 1rdl h ILE 152 N 1.17 1.31 -0.56 0.00 2.04 -1.00 -2.67 117.51 117.80 1rdl h ILE 152 Ca 0.31 -1.43 0.05 0.00 1.00 0.00 0.00 64.86 64.79 1rdl h ILE 152 Cb -0.12 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1rdl h ILE 152 CO -0.07 0.45 0.28 -0.61 0.00 0.00 0.00 178.15 178.21 1rdl h GLN 153 N 0.36 0.52 -0.45 2.37 4.15 -0.75 -1.76 115.11 119.55 1rdl h GLN 153 Ca 0.04 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 1rdl h GLN 153 Cb 0.83 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 1rdl h GLN 153 CO 0.07 0.34 0.05 -0.91 -1.93 0.00 0.00 178.83 176.45 1rdl h ASN 154 N 0.53 0.66 1.58 -0.69 2.35 -1.01 -2.42 115.58 116.59 1rdl h ASN 154 Ca 0.25 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1rdl h ASN 154 Cb 0.18 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1rdl h ASN 154 CO -0.18 0.70 -0.22 1.62 -1.65 0.00 0.00 177.43 177.70 1rdl h VAL 155 N 0.68 0.40 -3.37 2.81 3.04 -1.11 -3.43 116.25 115.27 1rdl h VAL 155 Ca 0.14 -1.44 -0.58 0.00 -1.01 0.00 0.00 66.70 63.82 1rdl h VAL 155 Cb 0.34 2.09 -0.07 0.00 -2.01 0.00 0.00 31.29 31.64 1rdl h VAL 155 CO 0.01 0.22 0.13 0.00 -1.01 0.00 0.00 177.57 176.91 1rdl s ALA 156 N -3.22 3.46 -2.37 3.17 0.00 -0.70 -4.52 121.76 117.58 1rdl s ALA 156 Ca 0.04 -0.07 0.22 0.00 0.00 0.00 0.00 51.96 52.15 1rdl s ALA 156 Cb 0.07 -2.98 0.63 0.00 0.00 0.00 0.00 23.12 20.84 1rdl s ALA 156 CO 0.68 -0.36 1.49 1.63 0.00 0.00 0.00 175.76 179.21 1rdl n LYS 157 N 4.50 1.99 -3.82 0.00 5.02 -1.26 -4.90 118.16 119.69 1rdl n LYS 157 Ca -0.01 -1.49 -0.05 0.00 -2.02 0.00 0.00 58.31 54.74 1rdl n LYS 157 Cb 0.50 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1rdl n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rdl s ASP 158 N -1.56 -0.09 0.06 4.39 -1.08 -1.26 -5.10 116.67 112.02 1rdl s ASP 158 Ca 0.34 -0.68 -0.36 0.00 -0.52 0.00 0.00 52.55 51.33 1rdl s ASP 158 Cb 0.19 0.61 -0.15 0.00 -1.46 0.00 0.00 42.92 42.11 1rdl s ASP 158 CO 0.28 -1.17 1.50 0.52 0.52 0.00 0.00 175.17 176.82 1rdl n VAL 159 N -0.55 0.08 -4.08 1.11 0.31 -1.26 -4.84 118.33 109.10 1rdl n VAL 159 Ca -0.05 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1rdl n VAL 159 Cb 0.60 -1.18 -0.12 0.00 -0.91 0.00 0.00 33.84 32.23 1rdl n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdl s ALA 160 N 1.24 0.54 0.48 3.52 0.00 -0.97 -2.34 121.76 124.23 1rdl s ALA 160 Ca 0.85 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 1rdl s ALA 160 Cb -0.86 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 1rdl s ALA 160 CO 0.46 0.00 1.23 -0.06 0.00 0.00 0.00 175.76 177.40 1rdl s PHE 161 N -1.14 2.69 0.25 0.00 0.08 0.10 -0.29 117.98 119.67 1rdl s PHE 161 Ca -0.08 1.48 0.10 0.00 0.12 0.00 0.00 56.93 58.55 1rdl s PHE 161 Cb -0.08 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 1rdl s PHE 161 CO 0.00 -1.97 -0.04 -0.51 -0.10 0.00 0.00 175.22 172.60 1rdl s LEU 162 N -3.14 3.10 -1.45 -0.37 1.43 -0.04 -3.80 118.68 114.41 1rdl s LEU 162 Ca 0.66 -0.66 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 1rdl s LEU 162 Cb -0.33 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1rdl s LEU 162 CO 0.40 0.03 2.58 0.61 0.23 0.00 0.00 176.35 180.19 1rdl n GLY 163 N -0.67 4.76 2.86 -3.19 0.00 0.18 -4.58 105.19 104.55 1rdl n GLY 163 Ca -0.07 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1rdl n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdl s ILE 164 N 0.51 -0.03 0.09 -0.61 1.01 -1.26 -2.83 121.20 118.08 1rdl s ILE 164 Ca 0.59 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 61.23 1rdl s ILE 164 Cb 0.17 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.57 1rdl s ILE 164 CO -0.07 0.04 0.28 0.42 0.00 0.00 0.00 174.94 175.60 1rdl s THR 165 N 0.55 0.11 -0.29 2.92 -4.23 -0.41 -3.19 115.64 111.10 1rdl s THR 165 Ca -0.04 -0.90 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 1rdl s THR 165 Cb -0.06 -1.21 0.45 0.00 1.34 0.00 0.00 72.50 73.02 1rdl s THR 165 CO -0.02 -0.50 1.25 -0.90 -0.54 0.00 0.00 174.62 173.92 1rdl n ASP 166 N -0.01 4.25 -0.17 3.99 5.75 -0.65 -1.33 116.55 128.38 1rdl n ASP 166 Ca -0.16 -3.79 -0.10 0.00 -0.01 0.00 0.00 54.79 50.73 1rdl n ASP 166 Cb 0.62 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1rdl n ASP 166 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1rdl h GLN 167 N 1.86 0.87 -0.15 0.11 5.75 -1.84 -3.24 115.11 118.47 1rdl h GLN 167 Ca 0.29 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1rdl h GLN 167 Cb 1.39 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 1rdl h GLN 167 CO 0.62 0.91 0.04 0.00 -2.65 0.00 0.00 178.83 177.75 1rdl h ARG 168 N 0.73 0.23 -3.39 1.69 3.08 -1.88 -3.43 114.38 111.41 1rdl h ARG 168 Ca 0.14 -0.05 -0.35 0.00 0.07 0.00 0.00 59.98 59.78 1rdl h ARG 168 Cb 0.52 -0.03 -0.37 0.00 0.08 0.00 0.00 29.97 30.16 1rdl h ARG 168 CO 0.03 0.37 -0.74 0.99 -1.07 0.00 0.00 179.97 179.55 1rdl s THR 169 N -5.35 -0.07 0.22 2.04 2.01 -1.23 -5.12 115.64 108.15 1rdl s THR 169 Ca -0.14 0.35 -0.32 0.00 0.31 0.00 0.00 61.69 61.90 1rdl s THR 169 Cb 0.06 -0.15 -0.13 0.00 0.01 0.00 0.00 72.50 72.29 1rdl s THR 169 CO 0.70 0.16 1.46 1.21 -0.69 0.00 0.00 174.62 177.46 1rdl n GLU 170 N 4.96 2.11 -0.94 4.92 4.07 -1.22 -1.40 120.64 133.13 1rdl n GLU 170 Ca -0.11 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 1rdl n GLU 170 Cb 0.50 -2.44 0.00 0.00 -0.06 0.00 0.00 31.44 29.44 1rdl n GLU 170 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1rdl n ASN 171 N 2.46 -3.38 -4.13 4.31 4.05 -1.26 -4.96 115.26 112.35 1rdl n ASN 171 Ca 0.13 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.78 1rdl n ASN 171 Cb 0.31 -1.75 -0.10 0.00 1.23 0.00 0.00 39.78 39.47 1rdl n ASN 171 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rdl s VAL 172 N -1.77 3.62 -0.13 3.44 1.01 -0.49 -5.07 120.40 121.00 1rdl s VAL 172 Ca 0.00 -2.34 -0.24 0.00 0.00 0.00 0.00 61.98 59.41 1rdl s VAL 172 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1rdl s VAL 172 CO 0.00 -0.78 0.75 -0.36 0.00 0.00 0.00 175.10 174.71 1rdl s PHE 173 N 0.74 3.48 0.08 5.22 0.40 -1.26 -4.26 117.98 122.38 1rdl s PHE 173 Ca 0.11 1.20 0.02 0.00 -0.60 0.00 0.00 56.93 57.66 1rdl s PHE 173 Cb -0.22 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 1rdl s PHE 173 CO -0.04 -0.10 -0.07 -1.83 0.70 0.00 0.00 175.22 173.89 1rdl s GLU 174 N 1.56 0.76 1.07 0.44 -1.05 -0.44 -1.85 118.70 119.19 1rdl s GLU 174 Ca 0.36 -1.21 -0.16 0.00 -0.15 0.00 0.00 54.97 53.81 1rdl s GLU 174 Cb -0.17 -0.19 0.23 0.00 -0.44 0.00 0.00 34.13 33.56 1rdl s GLU 174 CO 0.15 -0.01 1.16 0.16 0.95 0.00 0.00 175.26 177.66 1rdl s ASP 175 N -2.75 2.06 0.00 0.83 1.47 0.13 -1.29 116.67 117.12 1rdl s ASP 175 Ca 0.07 0.69 0.09 0.00 1.18 0.00 0.00 52.55 54.59 1rdl s ASP 175 Cb 0.02 -1.01 0.45 0.00 -0.34 0.00 0.00 42.92 42.04 1rdl s ASP 175 CO -0.04 -3.43 1.21 0.18 0.68 0.00 0.00 175.17 173.77 1rdl n LEU 176 N -4.30 0.00 -1.16 2.11 4.77 -1.13 -1.34 117.00 115.95 1rdl n LEU 176 Ca 0.11 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.53 1rdl n LEU 176 Cb 0.59 -0.35 0.28 0.00 -2.33 0.00 0.00 43.42 41.61 1rdl n LEU 176 CO 0.49 -0.24 0.74 0.35 -1.33 0.00 0.00 177.39 177.40 1rdl n THR 177 N -1.35 1.51 -0.87 -5.08 -2.24 -1.26 -4.96 114.28 100.03 1rdl n THR 177 Ca 0.04 -1.21 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1rdl n THR 177 Cb 0.08 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1rdl n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdl n GLY 178 N 0.78 0.86 3.70 3.38 0.00 -0.45 -5.03 105.19 108.43 1rdl n GLY 178 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1rdl n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rdl s ASN 179 N -2.79 7.07 0.35 1.61 0.01 -1.26 -4.81 114.94 115.13 1rdl s ASN 179 Ca 0.00 1.30 -0.28 0.00 -0.71 0.00 0.00 52.86 53.17 1rdl s ASN 179 Cb 0.00 -2.47 -0.11 0.00 0.41 0.00 0.00 41.25 39.09 1rdl s ASN 179 CO 0.00 -0.25 1.43 -0.60 -1.51 0.00 0.00 177.10 176.17 1rdl s ARG 180 N 1.34 4.20 0.18 -0.60 3.52 -1.26 -0.69 118.95 125.63 1rdl s ARG 180 Ca 0.41 2.44 -0.23 0.00 -0.13 0.00 0.00 55.73 58.22 1rdl s ARG 180 Cb -0.18 -3.01 -0.08 0.00 -1.56 0.00 0.00 34.95 30.12 1rdl s ARG 180 CO 0.18 -0.42 0.75 0.14 -0.81 0.00 0.00 175.30 175.15 1rdl s VAL 181 N -1.03 4.45 -0.14 7.11 -7.23 -0.77 -4.82 120.40 117.96 1rdl s VAL 181 Ca 0.52 1.55 -0.13 0.00 -1.81 0.00 0.00 61.98 62.11 1rdl s VAL 181 Cb -0.44 -4.03 -0.04 0.00 0.56 0.00 0.00 36.38 32.42 1rdl s VAL 181 CO 0.58 0.42 -0.26 0.54 -0.31 0.00 0.00 175.10 176.07 1rdl n ARG 182 N 1.30 0.41 -2.19 4.82 1.74 -1.26 -4.92 116.66 116.56 1rdl n ARG 182 Ca -0.05 0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 1rdl n ARG 182 Cb 0.50 -1.25 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 1rdl n ARG 182 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1rdl s TYR 183 N -2.45 3.24 0.06 -1.55 5.04 -1.26 -5.02 117.35 115.42 1rdl s TYR 183 Ca -0.22 1.07 0.02 0.00 -2.44 0.00 0.00 57.07 55.50 1rdl s TYR 183 Cb 0.03 -3.65 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 1rdl s TYR 183 CO 0.32 -2.18 -0.06 0.95 -1.34 0.00 0.00 175.55 173.24 1rdl s THR 184 N 0.67 0.54 -0.34 4.34 -4.23 -1.26 -4.92 115.64 110.44 1rdl s THR 184 Ca 0.61 -1.47 0.16 0.00 -1.18 0.00 0.00 61.69 59.81 1rdl s THR 184 Cb -0.37 -1.09 0.43 0.00 1.34 0.00 0.00 72.50 72.81 1rdl s THR 184 CO 0.34 -0.64 0.93 -3.20 -0.54 0.00 0.00 174.62 171.50 1rdl n ASN 185 N 0.75 1.07 -4.77 3.99 5.15 -1.26 -5.08 115.26 115.11 1rdl n ASN 185 Ca -0.18 -2.77 -0.41 0.00 -0.60 0.00 0.00 54.58 50.62 1rdl n ASN 185 Cb 0.58 -0.43 -0.01 0.00 -0.53 0.00 0.00 39.78 39.39 1rdl n ASN 185 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1rdl s TRP 186 N -2.75 2.69 0.51 1.20 0.52 -1.26 -0.27 118.94 119.58 1rdl s TRP 186 Ca 0.29 1.09 -0.20 0.00 0.02 0.00 0.00 56.10 57.30 1rdl s TRP 186 Cb 0.43 -3.99 -0.07 0.00 -1.15 0.00 0.00 33.47 28.69 1rdl s TRP 186 CO 0.01 -3.02 1.09 1.21 0.02 0.00 0.00 176.95 176.26 1rdl s ASN 187 N 0.01 6.01 0.05 2.95 2.47 -0.03 -4.63 114.94 121.77 1rdl s ASN 187 Ca 0.55 2.08 -0.36 0.00 0.42 0.00 0.00 52.86 55.56 1rdl s ASN 187 Cb -0.46 -2.57 -0.15 0.00 -1.45 0.00 0.00 41.25 36.62 1rdl s ASN 187 CO 0.57 -1.01 1.53 -0.62 -3.72 0.00 0.00 177.10 173.84 1rdl n GLU 188 N -1.10 1.59 0.00 0.43 -0.58 -1.26 -0.73 120.64 118.99 1rdl n GLU 188 Ca 0.10 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 1rdl n GLU 188 Cb 0.51 -2.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 1rdl n GLU 188 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rdl n GLY 189 N 3.22 0.63 3.77 0.62 0.00 -1.26 -5.06 105.19 107.11 1rdl n GLY 189 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1rdl n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdl s GLU 190 N -0.81 2.81 0.09 1.61 0.41 0.09 -3.94 118.70 118.96 1rdl s GLU 190 Ca 0.00 -0.84 -0.27 0.00 -0.41 0.00 0.00 54.97 53.45 1rdl s GLU 190 Cb 0.00 -2.63 -0.06 0.00 -1.78 0.00 0.00 34.13 29.66 1rdl s GLU 190 CO 0.00 0.51 0.85 -1.25 -0.49 0.00 0.00 175.26 174.88 1rdl s PRO 191 N -2.82 4.60 0.00 0.39 0.04 -1.26 -4.65 135.00 131.30 1rdl s PRO 191 Ca 0.30 1.25 0.09 0.00 0.04 0.00 0.00 61.00 62.67 1rdl s PRO 191 Cb -0.11 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1rdl s PRO 191 CO 0.22 0.29 0.52 0.27 0.04 0.00 0.00 177.00 178.35 1rdl n ASN 192 N 2.62 0.89 -4.12 6.66 0.23 -1.25 -5.03 115.26 115.26 1rdl n ASN 192 Ca -0.01 -0.95 -0.32 0.00 -0.53 0.00 0.00 54.58 52.78 1rdl n ASN 192 Cb 0.49 0.66 -0.03 0.00 -2.08 0.00 0.00 39.78 38.83 1rdl n ASN 192 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1rdl n ASN 193 N -0.61 -1.89 -3.95 0.53 5.15 -1.26 -4.94 115.26 108.28 1rdl n ASN 193 Ca 0.03 -1.02 -0.30 0.00 -0.60 0.00 0.00 54.58 52.69 1rdl n ASN 193 Cb 0.17 -2.82 0.21 0.00 -0.53 0.00 0.00 39.78 36.82 1rdl n ASN 193 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1rdl s VAL 194 N -3.62 1.79 0.00 3.44 -7.23 -1.26 -4.06 120.40 109.46 1rdl s VAL 194 Ca 0.41 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1rdl s VAL 194 Cb -0.22 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1rdl s VAL 194 CO 0.92 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.32 1rdl n GLY 195 N -2.34 2.23 1.36 2.32 0.00 -1.26 -1.41 105.19 106.10 1rdl n GLY 195 Ca 0.14 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1rdl n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdl n SER 196 N 4.19 4.00 0.00 1.61 3.41 -1.26 -4.98 113.62 120.59 1rdl n SER 196 Ca 0.00 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1rdl n SER 196 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1rdl n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rdl n GLY 197 N 1.27 3.96 2.68 5.00 0.00 -0.50 -5.09 105.19 112.53 1rdl n GLY 197 Ca 0.23 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1rdl n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdl s GLU 198 N -4.76 0.45 0.00 1.61 2.02 -1.25 -4.38 118.70 112.39 1rdl s GLU 198 Ca 0.00 -0.38 0.07 0.00 0.02 0.00 0.00 54.97 54.69 1rdl s GLU 198 Cb 0.00 -1.95 0.05 0.00 0.10 0.00 0.00 34.13 32.33 1rdl s GLU 198 CO 0.00 -0.70 0.71 0.09 0.02 0.00 0.00 175.26 175.38 1rdl n ASN 199 N 5.12 1.55 -4.85 -0.19 3.02 -1.02 -4.59 115.26 114.30 1rdl n ASN 199 Ca -0.08 -1.28 -0.23 0.00 -0.03 0.00 0.00 54.58 52.97 1rdl n ASN 199 Cb 0.47 0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 1rdl n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rdl s VAL 201 N -2.55 0.62 0.14 0.00 1.01 -1.19 -0.46 120.40 117.97 1rdl s VAL 201 Ca 0.44 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.20 1rdl s VAL 201 Cb -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1rdl s VAL 201 CO 0.26 0.18 -0.19 0.68 0.00 0.00 0.00 175.10 176.03 1rdl s VAL 202 N -0.04 1.78 -0.29 2.92 -7.23 0.11 -0.87 120.40 116.80 1rdl s VAL 202 Ca 0.01 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1rdl s VAL 202 Cb -0.05 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 1rdl s VAL 202 CO -0.00 -0.23 0.18 -0.22 -0.31 0.00 0.00 175.10 174.52 1rdl s LEU 203 N -2.41 4.05 0.90 1.32 2.96 0.60 -1.17 118.68 124.93 1rdl s LEU 203 Ca 0.13 -0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.78 1rdl s LEU 203 Cb -0.07 -2.10 0.13 0.00 0.50 0.00 0.00 46.19 44.65 1rdl s LEU 203 CO 0.06 -0.09 1.11 -0.76 -1.32 0.00 0.00 176.35 175.35 1rdl s LEU 204 N 1.73 2.09 0.00 -0.68 1.43 0.70 -2.30 118.68 121.65 1rdl s LEU 204 Ca 0.07 1.14 0.15 0.00 -1.03 0.00 0.00 54.13 54.45 1rdl s LEU 204 Cb -0.16 -3.51 0.73 0.00 0.03 0.00 0.00 46.19 43.28 1rdl s LEU 204 CO 0.10 -2.54 1.43 0.35 0.23 0.00 0.00 176.35 175.92 1rdl n THR 205 N -3.78 0.67 0.15 5.49 -2.24 -1.26 -1.25 114.28 112.05 1rdl n THR 205 Ca 0.06 0.17 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 1rdl n THR 205 Cb 0.58 -0.92 0.21 0.00 -2.10 0.00 0.00 70.33 68.10 1rdl n THR 205 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rdl n ASN 206 N -1.33 3.36 0.00 3.42 0.23 -1.26 -4.97 115.26 114.71 1rdl n ASN 206 Ca 0.06 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.16 1rdl n ASN 206 Cb 0.13 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 1rdl n ASN 206 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rdl n GLY 207 N 1.33 1.95 3.90 4.83 0.00 -0.38 -5.05 105.19 111.77 1rdl n GLY 207 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1rdl n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdl s LYS 208 N -0.51 2.80 0.11 1.61 -0.14 -1.26 -4.73 119.74 117.62 1rdl s LYS 208 Ca 0.00 0.29 0.05 0.00 -1.36 0.00 0.00 55.97 54.95 1rdl s LYS 208 Cb 0.00 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1rdl s LYS 208 CO 0.00 -0.98 0.03 -1.58 -0.76 0.00 0.00 175.35 172.06 1rdl s TRP 209 N -3.27 3.03 -0.00 3.18 0.51 0.62 -0.21 118.94 122.80 1rdl s TRP 209 Ca 0.57 -0.02 0.01 0.00 -2.12 0.00 0.00 56.10 54.55 1rdl s TRP 209 Cb -0.11 -1.53 -0.00 0.00 -0.81 0.00 0.00 33.47 31.02 1rdl s TRP 209 CO 0.50 0.50 -0.04 1.21 -0.51 0.00 0.00 176.95 178.60 1rdl s ASN 210 N -2.49 0.54 0.03 2.95 2.47 -0.32 -0.85 114.94 117.27 1rdl s ASN 210 Ca 0.27 -0.08 -0.22 0.00 0.42 0.00 0.00 52.86 53.25 1rdl s ASN 210 Cb -0.11 -0.07 -0.06 0.00 -1.45 0.00 0.00 41.25 39.56 1rdl s ASN 210 CO 0.20 0.05 0.64 1.51 -3.72 0.00 0.00 177.10 175.78 1rdl s ASP 211 N -0.06 7.08 0.19 -4.21 -4.77 -1.26 -0.71 116.67 112.93 1rdl s ASP 211 Ca 0.01 1.28 -0.01 0.00 -3.30 0.00 0.00 52.55 50.54 1rdl s ASP 211 Cb -0.02 -2.40 -0.04 0.00 -1.09 0.00 0.00 42.92 39.37 1rdl s ASP 211 CO -0.00 0.12 0.11 0.68 0.70 0.00 0.00 175.17 176.78 1rdl s VAL 212 N -0.40 0.09 0.20 2.11 -7.23 0.39 -4.85 120.40 110.71 1rdl s VAL 212 Ca 0.33 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 1rdl s VAL 212 Cb -0.19 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.26 1rdl s VAL 212 CO 0.20 -0.12 1.39 -2.84 -0.31 0.00 0.00 175.10 173.41 1rdl s PRO 213 N -4.12 4.32 0.61 4.82 0.02 -1.26 -1.06 135.00 138.34 1rdl s PRO 213 Ca 0.35 2.17 0.38 0.00 0.02 0.00 0.00 61.00 63.92 1rdl s PRO 213 Cb 0.07 -3.17 2.00 0.00 0.02 0.00 0.00 34.50 33.42 1rdl s PRO 213 CO 0.10 -0.37 2.24 0.00 -0.33 0.00 0.00 177.00 178.63 1rdl n SER 215 N -3.26 0.76 -4.82 0.00 3.41 -1.26 -2.24 113.62 106.20 1rdl n SER 215 Ca -0.02 0.58 -0.31 0.00 -0.26 0.00 0.00 58.87 58.86 1rdl n SER 215 Cb 0.14 -0.78 0.03 0.00 -0.26 0.00 0.00 64.21 63.35 1rdl n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rdl s ASP 216 N -4.42 5.63 -0.18 4.04 1.01 -0.73 -4.74 116.67 117.28 1rdl s ASP 216 Ca 0.10 1.62 -0.07 0.00 0.71 0.00 0.00 52.55 54.91 1rdl s ASP 216 Cb 0.12 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1rdl s ASP 216 CO 0.57 -1.27 0.05 -0.44 0.21 0.00 0.00 175.17 174.28 1rdl s SER 217 N -3.63 5.47 0.24 0.27 0.01 -1.26 -3.96 113.70 110.84 1rdl s SER 217 Ca 0.59 0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.81 1rdl s SER 217 Cb -0.14 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 1rdl s SER 217 CO 0.50 0.16 0.33 -0.36 0.41 0.00 0.00 173.24 174.28 1rdl s PHE 218 N 0.46 0.81 1.09 2.43 0.08 -0.86 -4.68 117.98 117.31 1rdl s PHE 218 Ca 0.02 -1.09 -0.15 0.00 0.12 0.00 0.00 56.93 55.84 1rdl s PHE 218 Cb -0.13 -0.17 0.23 0.00 -0.57 0.00 0.00 43.02 42.38 1rdl s PHE 218 CO 0.01 -0.86 1.09 -0.51 -0.10 0.00 0.00 175.22 174.85 1rdl s LEU 219 N -3.11 1.16 -0.00 -0.37 1.43 -0.99 -0.71 118.68 116.08 1rdl s LEU 219 Ca 0.31 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 1rdl s LEU 219 Cb 0.03 -2.99 -0.00 0.00 0.03 0.00 0.00 46.19 43.26 1rdl s LEU 219 CO 0.12 -3.60 -0.02 0.54 0.23 0.00 0.00 176.35 173.62 1rdl s VAL 220 N -2.94 0.19 -0.19 -1.59 0.11 -1.26 -0.72 120.40 114.00 1rdl s VAL 220 Ca 0.67 -0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 59.60 1rdl s VAL 220 Cb -0.16 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1rdl s VAL 220 CO 0.58 0.06 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.65 1rdl s VAL 221 N -0.02 3.31 0.17 2.04 1.01 -1.25 -0.53 120.40 125.13 1rdl s VAL 221 Ca 0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1rdl s VAL 221 Cb -0.01 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1rdl s VAL 221 CO -0.00 0.46 0.36 0.00 0.00 0.00 0.00 175.10 175.92 1rdl s GLU 223 N -3.01 2.11 0.09 0.00 2.12 0.13 -1.52 118.70 118.61 1rdl s GLU 223 Ca 0.39 -0.74 0.03 0.00 0.36 0.00 0.00 54.97 55.01 1rdl s GLU 223 Cb -0.12 -1.81 -0.04 0.00 0.26 0.00 0.00 34.13 32.42 1rdl s GLU 223 CO 0.27 0.31 -0.09 -0.06 -0.54 0.00 0.00 175.26 175.15 1rdl s PHE 224 N -0.07 0.98 -0.20 5.30 0.40 0.22 -1.97 117.98 122.65 1rdl s PHE 224 Ca -0.03 -0.68 0.02 0.00 -0.60 0.00 0.00 56.93 55.63 1rdl s PHE 224 Cb -0.12 -0.54 0.01 0.00 0.51 0.00 0.00 43.02 42.87 1rdl s PHE 224 CO 0.03 -0.04 0.55 -1.13 0.70 0.00 0.00 175.22 175.33