#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl n SER 120 N 0.00 1.21 -4.29 1.61 7.64 -1.26 -4.71 113.62 113.81 2kfl n SER 120 Ca 0.00 -2.98 -0.32 0.00 1.01 0.00 0.00 58.87 56.58 2kfl n SER 120 Cb 0.00 0.94 -0.16 0.00 -1.01 0.00 0.00 64.21 63.98 2kfl n SER 120 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2kfl s VAL 121 N -2.95 2.15 -1.24 0.44 1.01 -1.26 -5.05 120.40 113.50 2kfl s VAL 121 Ca 0.19 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 2kfl s VAL 121 Cb 0.01 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 2kfl s VAL 121 CO 0.13 0.57 1.90 0.52 0.00 0.00 0.00 175.10 178.22 2kfl n VAL 122 N 2.83 3.09 0.00 2.92 0.31 -1.26 -1.14 118.33 125.08 2kfl n VAL 122 Ca -0.17 -3.08 0.00 0.00 -0.01 0.00 0.00 64.34 61.08 2kfl n VAL 122 Cb 0.52 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 2kfl n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kfl n GLY 123 N 5.17 -0.21 0.16 2.92 0.00 -1.26 -5.06 105.19 106.91 2kfl n GLY 123 Ca 0.49 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.53 2kfl n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 124 N 0.00 -1.97 3.58 -0.02 0.00 -0.29 -4.98 105.19 101.50 2kfl n GLY 124 Ca 0.00 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2kfl n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kfl n LEU 125 N -2.60 1.24 -0.92 0.99 4.77 -1.26 -4.73 117.00 114.48 2kfl n LEU 125 Ca -0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2kfl n LEU 125 Cb 0.07 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 2kfl n LEU 125 CO 0.00 -2.67 0.46 0.61 -1.33 0.00 0.00 177.39 174.46 2kfl n GLY 126 N 0.63 1.91 3.19 -0.72 0.00 -1.26 -4.69 105.19 104.25 2kfl n GLY 126 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2kfl n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 127 N 0.43 -0.29 3.57 -0.02 0.00 -1.26 -5.00 105.19 102.62 2kfl n GLY 127 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2kfl n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kfl s TYR 128 N -3.31 1.61 0.08 1.61 1.51 -1.26 -4.93 117.35 112.65 2kfl s TYR 128 Ca 0.08 1.27 -0.02 0.00 -1.01 0.00 0.00 57.07 57.39 2kfl s TYR 128 Cb -0.03 -3.17 -0.03 0.00 -0.11 0.00 0.00 41.96 38.62 2kfl s TYR 128 CO 0.65 -3.39 0.04 0.00 -1.11 0.00 0.00 175.55 171.74 2kfl s MET 129 N -4.62 0.75 -0.08 -0.62 0.23 -0.40 -4.95 119.30 109.61 2kfl s MET 129 Ca 0.67 -1.24 -0.26 0.00 -1.03 0.00 0.00 55.69 53.83 2kfl s MET 129 Cb -0.23 0.24 -0.03 0.00 -1.53 0.00 0.00 34.83 33.29 2kfl s MET 129 CO 0.62 -0.18 0.85 -1.17 -2.03 0.00 0.00 175.02 173.10 2kfl s LEU 130 N -2.95 4.28 -0.11 0.18 1.98 -1.26 -1.23 118.68 119.58 2kfl s LEU 130 Ca 0.12 1.35 -0.01 0.00 -2.89 0.00 0.00 54.13 52.70 2kfl s LEU 130 Cb 0.07 -3.31 0.06 0.00 0.66 0.00 0.00 46.19 43.68 2kfl s LEU 130 CO -0.07 -0.27 2.06 0.61 -1.89 0.00 0.00 176.35 176.80 2kfl n GLY 131 N 3.15 3.06 7.00 7.98 0.00 -0.23 -4.96 105.19 121.19 2kfl n GLY 131 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2kfl n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kfl n SER 132 N 1.15 -1.34 -4.40 1.61 3.41 -1.26 -4.74 113.62 108.04 2kfl n SER 132 Ca 0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 2kfl n SER 132 Cb 0.54 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.35 2kfl n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kfl s ALA 133 N -1.32 2.43 0.35 7.33 0.00 -1.26 -4.37 121.76 124.91 2kfl s ALA 133 Ca 0.00 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2kfl s ALA 133 Cb 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2kfl s ALA 133 CO 0.00 0.55 0.09 -1.33 0.00 0.00 0.00 175.76 175.07 2kfl n MET 134 N 1.39 0.73 -1.86 0.00 2.81 -0.72 -5.03 117.12 114.44 2kfl n MET 134 Ca -0.17 -2.83 -0.29 0.00 -1.81 0.00 0.00 57.70 52.60 2kfl n MET 134 Cb 0.52 1.36 0.09 0.00 -0.71 0.00 0.00 33.22 34.48 2kfl n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2kfl s SER 135 N -3.07 4.43 -0.02 7.83 0.01 -1.26 -4.80 113.70 116.82 2kfl s SER 135 Ca 0.13 0.81 -0.30 0.00 1.31 0.00 0.00 55.95 57.90 2kfl s SER 135 Cb 0.01 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 2kfl s SER 135 CO 0.09 -1.96 1.07 -0.13 0.41 0.00 0.00 173.24 172.73 2kfl s ARG 136 N -5.54 4.47 0.86 12.44 1.81 -1.26 -4.97 118.95 126.75 2kfl s ARG 136 Ca 0.62 1.54 -0.13 0.00 -1.72 0.00 0.00 55.73 56.03 2kfl s ARG 136 Cb -0.11 -3.47 0.12 0.00 -0.45 0.00 0.00 34.95 31.04 2kfl s ARG 136 CO 0.50 -0.22 1.22 -1.25 -0.68 0.00 0.00 175.30 174.87 2kfl s PRO 137 N 1.43 1.56 0.15 3.54 0.04 -1.26 -5.12 135.00 135.34 2kfl s PRO 137 Ca 0.53 -0.05 -0.02 0.00 0.04 0.00 0.00 61.00 61.50 2kfl s PRO 137 Cb -0.23 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2kfl s PRO 137 CO 0.25 -1.84 0.20 0.28 0.04 0.00 0.00 177.00 175.93 2kfl n VAL 138 N -3.45 0.00 -3.65 -0.36 0.31 -1.26 -5.13 118.33 104.79 2kfl n VAL 138 Ca 0.10 -0.16 -0.08 0.00 -0.01 0.00 0.00 64.34 64.19 2kfl n VAL 138 Cb 0.61 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 2kfl n VAL 138 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2kfl s MET 139 N -3.39 0.65 -0.44 5.55 1.75 -1.26 -4.95 119.30 117.21 2kfl s MET 139 Ca 0.12 1.15 0.03 0.00 -1.25 0.00 0.00 55.69 55.73 2kfl s MET 139 Cb -0.00 0.11 0.15 0.00 2.84 0.00 0.00 34.83 37.93 2kfl s MET 139 CO 0.08 -0.15 0.30 -1.01 -0.65 0.00 0.00 175.02 173.59 2kfl s HIS 140 N 1.60 1.54 0.34 4.11 3.76 -1.26 -5.00 115.29 120.38 2kfl s HIS 140 Ca -0.10 -2.29 0.18 0.00 -0.15 0.00 0.00 55.06 52.70 2kfl s HIS 140 Cb -0.06 -1.40 0.91 0.00 1.11 0.00 0.00 32.58 33.14 2kfl s HIS 140 CO -0.19 -0.78 1.88 0.74 -0.85 0.00 0.00 174.74 175.54 2kfl h PHE 141 N 6.28 0.00 -0.74 1.40 0.04 -1.96 -3.47 116.94 118.49 2kfl h PHE 141 Ca 0.12 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.79 2kfl h PHE 141 Cb 0.91 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2kfl h PHE 141 CO 0.42 0.30 -0.13 0.41 -0.60 0.00 0.00 178.31 178.71 2kfl n GLY 142 N -0.40 0.17 2.55 -1.45 0.00 -1.26 -5.06 105.19 99.74 2kfl n GLY 142 Ca -0.02 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 2kfl n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kfl n ASN 143 N 0.99 2.68 -0.07 1.61 3.02 -1.26 -5.08 115.26 117.16 2kfl n ASN 143 Ca -0.06 -2.45 -0.08 0.00 -0.03 0.00 0.00 54.58 51.96 2kfl n ASN 143 Cb 0.54 0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.79 2kfl n ASN 143 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2kfl h GLU 144 N 0.00 0.00 -0.06 3.52 4.57 -1.99 -3.38 114.58 117.25 2kfl h GLU 144 Ca -0.27 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.88 2kfl h GLU 144 Cb 0.88 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2kfl h GLU 144 CO 0.44 0.44 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.73 2kfl h TYR 145 N -1.00 0.17 -0.60 0.92 3.20 -1.98 0.10 116.97 117.79 2kfl h TYR 145 Ca -0.04 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.86 2kfl h TYR 145 Cb 0.55 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 2kfl h TYR 145 CO 0.07 0.61 0.24 0.93 -1.64 0.00 0.00 178.16 178.37 2kfl h GLU 146 N -0.32 0.42 -0.04 1.82 5.08 -1.99 0.17 114.58 119.73 2kfl h GLU 146 Ca 0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2kfl h GLU 146 Cb 0.59 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2kfl h GLU 146 CO 0.02 0.28 -0.09 0.22 -1.00 0.00 0.00 179.01 178.43 2kfl h ASP 147 N 0.44 0.14 -0.48 1.42 3.58 -1.61 -1.28 116.42 118.63 2kfl h ASP 147 Ca 0.29 -0.60 0.05 0.00 0.42 0.00 0.00 57.03 57.20 2kfl h ASP 147 Cb 0.33 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.29 2kfl h ASP 147 CO -0.28 0.71 0.21 -0.09 -2.88 0.00 0.00 179.24 176.91 2kfl h ARG 148 N -0.42 0.39 -0.15 0.28 2.43 -0.88 0.70 114.38 116.74 2kfl h ARG 148 Ca -0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2kfl h ARG 148 Cb 0.70 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2kfl h ARG 148 CO 0.02 0.26 -0.05 -0.92 -1.51 0.00 0.00 179.97 177.77 2kfl h TYR 149 N 0.41 -0.11 0.16 2.20 5.03 -0.47 0.18 116.97 124.37 2kfl h TYR 149 Ca 0.22 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 2kfl h TYR 149 Cb 0.18 0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.53 2kfl h TYR 149 CO -0.13 -0.08 -0.08 -0.92 -1.32 0.00 0.00 178.16 175.63 2kfl h TYR 150 N -0.02 -0.21 -0.77 -3.82 3.20 -1.01 -3.22 116.97 111.12 2kfl h TYR 150 Ca 0.08 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2kfl h TYR 150 Cb 0.13 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2kfl h TYR 150 CO -0.19 -0.13 0.33 0.00 -1.64 0.00 0.00 178.16 176.53 2kfl h ARG 151 N -0.22 1.13 0.00 1.82 3.08 -0.21 0.10 114.38 120.08 2kfl h ARG 151 Ca -0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2kfl h ARG 151 Cb 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2kfl h ARG 151 CO 0.03 0.90 0.00 0.93 -1.07 0.00 0.00 179.97 180.76 2kfl h GLU 152 N 1.11 0.00 -0.07 0.04 5.08 -0.68 -3.20 114.58 116.86 2kfl h GLU 152 Ca 0.26 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.44 2kfl h GLU 152 Cb 0.17 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.10 2kfl h GLU 152 CO -0.03 0.00 -0.85 0.09 -1.00 0.00 0.00 179.01 177.23 2kfl n ASN 153 N -2.85 0.52 -0.43 1.42 3.02 -0.35 -4.93 115.26 111.66 2kfl n ASN 153 Ca -0.02 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 2kfl n ASN 153 Cb 0.10 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2kfl n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kfl n GLN 154 N 0.08 0.68 0.00 3.52 10.64 0.21 -0.81 117.38 131.71 2kfl n GLN 154 Ca -0.03 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.16 2kfl n GLN 154 Cb 0.98 -1.29 0.00 0.00 -0.86 0.00 0.00 30.24 29.07 2kfl n GLN 154 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 2kfl n TYR 155 N 0.06 0.00 -0.01 2.61 0.18 -1.26 -4.74 117.16 113.99 2kfl n TYR 155 Ca 0.00 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.72 2kfl n TYR 155 Cb 0.15 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 38.98 2kfl n TYR 155 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2kfl n ARG 156 N -0.32 0.63 -2.77 -3.48 1.74 0.01 -4.92 116.66 107.56 2kfl n ARG 156 Ca 0.02 0.26 -0.35 0.00 -0.77 0.00 0.00 57.85 57.01 2kfl n ARG 156 Cb 0.08 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 29.68 2kfl n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2kfl s TYR 157 N -2.68 3.42 0.93 -1.55 2.02 -1.26 -5.04 117.35 113.19 2kfl s TYR 157 Ca -0.04 1.67 -0.11 0.00 -0.37 0.00 0.00 57.07 58.22 2kfl s TYR 157 Cb 0.08 -2.91 0.15 0.00 -0.40 0.00 0.00 41.96 38.88 2kfl s TYR 157 CO 0.82 -0.09 1.11 -1.25 -1.57 0.00 0.00 175.55 174.57 2kfl s PRO 158 N -2.74 0.95 -0.18 -1.71 0.04 -1.26 -4.98 135.00 125.12 2kfl s PRO 158 Ca 0.58 1.25 0.16 0.00 0.04 0.00 0.00 61.00 63.02 2kfl s PRO 158 Cb -0.14 -1.74 0.42 0.00 0.04 0.00 0.00 34.50 33.08 2kfl s PRO 158 CO 0.18 -2.58 1.31 0.27 0.04 0.00 0.00 177.00 176.22 2kfl n ASN 159 N -4.17 2.81 -4.27 6.66 6.94 -1.26 -5.00 115.26 116.98 2kfl n ASN 159 Ca 0.09 -3.28 -0.18 0.00 -0.02 0.00 0.00 54.58 51.18 2kfl n ASN 159 Cb 0.53 -0.52 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2kfl s GLN 160 N -2.97 1.52 0.19 -3.83 -0.21 -1.26 -1.76 119.66 111.34 2kfl s GLN 160 Ca 0.38 -1.84 -0.02 0.00 0.02 0.00 0.00 55.36 53.90 2kfl s GLN 160 Cb 0.33 -0.35 -0.04 0.00 1.00 0.00 0.00 33.01 33.96 2kfl s GLN 160 CO 0.03 -0.32 0.16 0.14 -2.12 0.00 0.00 175.29 173.18 2kfl s VAL 161 N -3.62 0.02 0.11 1.09 -7.23 -1.26 -5.02 120.40 104.49 2kfl s VAL 161 Ca 0.36 -1.90 0.07 0.00 -1.81 0.00 0.00 61.98 58.70 2kfl s VAL 161 Cb 0.07 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2kfl s VAL 161 CO 0.15 -0.10 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.62 2kfl s MET 162 N -4.12 1.05 0.25 4.82 -1.94 -1.26 -1.07 119.30 117.04 2kfl s MET 162 Ca 0.34 -1.16 -0.13 0.00 -1.71 0.00 0.00 55.69 53.02 2kfl s MET 162 Cb 0.06 -1.14 -0.00 0.00 2.01 0.00 0.00 34.83 35.76 2kfl s MET 162 CO 0.09 0.25 0.50 1.52 -0.01 0.00 0.00 175.02 177.37 2kfl s TYR 163 N -1.53 0.32 0.18 -0.03 1.13 -0.36 -4.51 117.35 112.54 2kfl s TYR 163 Ca 0.06 -0.69 0.05 0.00 -1.41 0.00 0.00 57.07 55.08 2kfl s TYR 163 Cb -0.08 0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.98 2kfl s TYR 163 CO 0.04 -1.02 0.19 1.03 -2.51 0.00 0.00 175.55 173.28 2kfl s ARG 164 N -4.00 3.04 0.66 -3.49 0.52 -1.26 -1.27 118.95 113.15 2kfl s ARG 164 Ca 0.21 -0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 54.45 2kfl s ARG 164 Cb -0.01 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.75 2kfl s ARG 164 CO 0.09 0.48 1.11 -1.25 0.02 0.00 0.00 175.30 175.75 2kfl s PRO 165 N -3.28 2.78 0.00 3.54 0.04 -1.26 -4.91 135.00 131.91 2kfl s PRO 165 Ca 0.32 1.37 0.12 0.00 0.04 0.00 0.00 61.00 62.85 2kfl s PRO 165 Cb -0.10 -1.95 0.53 0.00 0.04 0.00 0.00 34.50 33.03 2kfl s PRO 165 CO 0.25 -1.26 1.36 0.44 0.04 0.00 0.00 177.00 177.83 2kfl n ILE 166 N -2.47 1.07 -0.11 0.56 -5.35 -1.26 -1.03 119.36 110.77 2kfl n ILE 166 Ca 0.10 0.27 0.21 0.00 -0.27 0.00 0.00 62.75 63.06 2kfl n ILE 166 Cb 0.52 -1.06 0.64 0.00 -1.74 0.00 0.00 39.64 38.00 2kfl n ILE 166 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2kfl h ASP 167 N 0.00 0.13 1.45 7.28 1.82 -2.05 -2.77 116.42 122.28 2kfl h ASP 167 Ca 0.00 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 2kfl h ASP 167 Cb 0.18 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 2kfl h ASP 167 CO 0.00 0.06 -0.56 1.56 -1.61 0.00 0.00 179.24 178.70 2kfl h GLN 168 N 0.14 0.00 -2.18 0.28 1.08 -1.44 -3.49 115.11 109.50 2kfl h GLN 168 Ca 0.35 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.74 2kfl h GLN 168 Cb 1.17 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.50 2kfl h GLN 168 CO -0.05 0.11 0.54 1.52 -0.95 0.00 0.00 178.83 180.01 2kfl s TYR 169 N -3.19 -0.13 0.00 2.96 -0.85 -1.05 -5.09 117.35 110.01 2kfl s TYR 169 Ca 0.03 -0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.45 2kfl s TYR 169 Cb 0.07 0.62 0.00 0.00 0.38 0.00 0.00 41.96 43.03 2kfl s TYR 169 CO 0.74 -0.71 0.01 0.41 -1.52 0.00 0.00 175.55 174.47 2kfl n GLY 170 N -0.46 0.97 3.95 5.49 0.00 -1.26 -4.67 105.19 109.21 2kfl n GLY 170 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2kfl n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kfl s SER 171 N -0.00 5.08 -0.18 1.61 0.01 -1.26 -5.04 113.70 113.92 2kfl s SER 171 Ca 0.00 0.28 -0.17 0.00 1.31 0.00 0.00 55.95 57.37 2kfl s SER 171 Cb 0.00 -1.06 -0.13 0.00 0.21 0.00 0.00 66.02 65.04 2kfl s SER 171 CO 0.00 -1.35 0.08 -0.61 0.41 0.00 0.00 173.24 171.77 2kfl h GLN 172 N -0.27 0.00 0.13 12.44 4.15 -1.99 -3.34 115.11 126.23 2kfl h GLN 172 Ca -0.44 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.00 2kfl h GLN 172 Cb 1.30 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.95 2kfl h GLN 172 CO 0.57 0.61 -0.53 -2.95 -1.93 0.00 0.00 178.83 174.60 2kfl h ASN 173 N -1.00 -1.58 0.18 -0.69 -1.07 -1.98 0.79 115.58 110.24 2kfl h ASN 173 Ca -0.20 0.17 0.00 0.00 0.07 0.00 0.00 56.30 56.33 2kfl h ASN 173 Cb 0.96 0.58 0.00 0.00 -2.07 0.00 0.00 38.32 37.80 2kfl h ASN 173 CO -0.12 -0.56 0.00 -1.20 0.07 0.00 0.00 177.43 175.62 2kfl n SER 174 N -5.45 0.00 -0.04 6.14 7.64 -1.26 -0.05 113.62 120.60 2kfl n SER 174 Ca -0.09 0.13 -0.02 0.00 1.01 0.00 0.00 58.87 59.91 2kfl n SER 174 Cb 0.41 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 2kfl n SER 174 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2kfl h PHE 175 N 0.00 0.00 -0.31 1.43 3.04 -1.33 -3.39 116.94 116.39 2kfl h PHE 175 Ca 0.00 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.00 2kfl h PHE 175 Cb 0.09 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 2kfl h PHE 175 CO 0.00 0.00 -0.01 0.28 -2.02 0.00 0.00 178.31 176.56 2kfl h VAL 176 N -0.61 0.77 -0.89 1.41 2.07 -0.25 0.80 116.25 119.55 2kfl h VAL 176 Ca 0.00 -0.03 0.26 0.00 0.82 0.00 0.00 66.70 67.75 2kfl h VAL 176 Cb 0.20 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2kfl h VAL 176 CO 0.00 0.02 0.67 0.45 0.02 0.00 0.00 177.57 178.72 2kfl h HIS 177 N 0.08 0.00 0.00 1.57 3.86 -0.69 0.10 115.15 120.07 2kfl h HIS 177 Ca 0.15 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.00 2kfl h HIS 177 Cb 0.20 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.61 2kfl h HIS 177 CO -0.23 0.00 -2.31 -3.47 0.86 0.00 0.00 177.93 172.78 2kfl n ASP 178 N -4.18 2.13 0.04 2.45 2.03 -0.61 -3.71 116.55 114.71 2kfl n ASP 178 Ca 0.18 -0.04 -0.10 0.00 0.52 0.00 0.00 54.79 55.35 2kfl n ASP 178 Cb 0.98 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.92 2kfl n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kfl h VAL 180 N -0.28 0.53 0.00 0.00 2.07 -1.03 -0.80 116.25 116.75 2kfl h VAL 180 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2kfl h VAL 180 Cb 0.37 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2kfl h VAL 180 CO -0.21 0.00 -0.09 0.78 0.02 0.00 0.00 177.57 178.07 2kfl h ASN 181 N -0.34 0.00 0.05 0.57 2.35 -1.46 -0.24 115.58 116.51 2kfl h ASN 181 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2kfl h ASN 181 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2kfl h ASN 181 CO -0.16 0.09 -0.02 0.40 -1.65 0.00 0.00 177.43 176.08 2kfl h ILE 182 N 0.00 1.08 -0.48 2.81 5.03 -0.64 -3.34 117.51 121.96 2kfl h ILE 182 Ca -0.00 -1.61 0.10 0.00 -0.12 0.00 0.00 64.86 63.22 2kfl h ILE 182 Cb 0.38 1.96 -0.09 0.00 -3.03 0.00 0.00 36.82 36.04 2kfl h ILE 182 CO 0.01 0.34 -0.14 0.74 -0.68 0.00 0.00 178.15 178.42 2kfl h THR 183 N -0.93 0.49 -0.41 -0.27 2.02 0.40 -0.22 112.91 113.98 2kfl h THR 183 Ca -0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.25 2kfl h THR 183 Cb 0.60 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 67.41 2kfl h THR 183 CO 0.01 0.00 -0.35 1.62 0.37 0.00 0.00 175.52 177.17 2kfl h VAL 184 N -0.02 0.20 -0.45 3.16 3.04 -1.35 0.52 116.25 121.34 2kfl h VAL 184 Ca 0.23 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 66.01 2kfl h VAL 184 Cb 0.37 0.20 -0.08 0.00 -2.01 0.00 0.00 31.29 29.77 2kfl h VAL 184 CO -0.51 0.00 -0.06 0.11 -1.01 0.00 0.00 177.57 176.10 2kfl h LYS 185 N -0.27 0.04 0.00 4.17 1.57 -1.24 0.13 116.57 120.98 2kfl h LYS 185 Ca 0.17 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2kfl h LYS 185 Cb 0.55 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2kfl h LYS 185 CO -0.56 0.03 0.15 1.04 -0.57 0.00 0.00 179.45 179.54 2kfl n GLN 186 N -5.29 0.10 -0.11 3.15 1.13 0.16 -0.04 117.38 116.48 2kfl n GLN 186 Ca 0.04 0.57 -0.23 0.00 -1.94 0.00 0.00 57.00 55.45 2kfl n GLN 186 Cb 0.25 -1.97 -0.08 0.00 0.11 0.00 0.00 30.24 28.55 2kfl n GLN 186 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2kfl n HIS 187 N -2.04 0.00 1.45 1.08 8.25 -0.89 -4.28 115.22 118.78 2kfl n HIS 187 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2kfl n HIS 187 Cb 0.17 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.53 2kfl n HIS 187 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2kfl n THR 188 N -3.94 0.00 -1.16 1.59 -2.24 0.40 -1.12 114.28 107.81 2kfl n THR 188 Ca -0.41 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2kfl n THR 188 Cb 0.79 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2kfl n THR 188 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2kfl n THR 189 N -0.25 0.00 0.00 4.28 5.66 0.94 -4.76 114.28 120.16 2kfl n THR 189 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kfl n THR 189 Cb 0.11 1.41 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 2kfl n THR 189 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2kfl n THR 190 N 0.00 0.00 0.30 1.09 -1.04 -1.15 -4.94 114.28 108.54 2kfl n THR 190 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2kfl n THR 190 Cb 0.33 0.00 0.86 0.00 -1.82 0.00 0.00 70.33 69.70 2kfl n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2kfl h THR 191 N 0.00 0.00 -0.34 12.58 2.02 -1.31 -1.37 112.91 124.49 2kfl h THR 191 Ca 0.00 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2kfl h THR 191 Cb 0.00 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2kfl h THR 191 CO 0.00 0.00 0.18 0.71 0.37 0.00 0.00 175.52 176.78 2kfl h THR 192 N 0.00 1.01 0.00 3.16 1.35 -1.72 -0.80 112.91 115.91 2kfl h THR 192 Ca 0.00 -0.13 -0.04 0.00 -0.55 0.00 0.00 66.41 65.69 2kfl h THR 192 Cb 0.24 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 2kfl h THR 192 CO 0.00 0.07 -0.19 0.00 -0.25 0.00 0.00 175.52 175.15 2kfl h THR 193 N 0.38 0.91 0.00 6.82 1.03 -1.52 -0.31 112.91 120.21 2kfl h THR 193 Ca 0.14 -0.69 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 2kfl h THR 193 Cb 0.03 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 2kfl h THR 193 CO -0.08 0.18 0.00 1.17 -0.01 0.00 0.00 175.52 176.78 2kfl n LYS 194 N -4.00 0.12 0.00 0.00 4.81 -0.59 -4.86 118.16 113.65 2kfl n LYS 194 Ca -0.02 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2kfl n LYS 194 Cb 0.27 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.82 2kfl n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kfl n GLY 195 N 0.26 1.20 3.86 3.14 0.00 -0.14 -5.06 105.19 108.45 2kfl n GLY 195 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2kfl n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kfl s GLU 196 N -0.15 1.17 0.00 1.61 0.41 -0.41 -4.97 118.70 116.36 2kfl s GLU 196 Ca 0.00 -0.01 0.07 0.00 -0.41 0.00 0.00 54.97 54.61 2kfl s GLU 196 Cb 0.00 -1.87 0.11 0.00 -1.78 0.00 0.00 34.13 30.59 2kfl s GLU 196 CO 0.00 -2.12 0.92 -1.71 -0.49 0.00 0.00 175.26 171.86 2kfl n ASN 197 N -3.65 0.04 -1.30 -0.19 2.85 -1.26 -4.40 115.26 107.35 2kfl n ASN 197 Ca 0.10 -1.76 -0.15 0.00 -0.11 0.00 0.00 54.58 52.66 2kfl n ASN 197 Cb 0.60 -0.07 -0.04 0.00 1.24 0.00 0.00 39.78 41.51 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2kfl n PHE 198 N 0.13 0.26 -2.32 1.20 3.72 -1.26 -4.94 117.46 114.25 2kfl n PHE 198 Ca -0.05 0.17 -0.28 0.00 -0.05 0.00 0.00 57.45 57.25 2kfl n PHE 198 Cb 0.77 -0.69 0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2kfl n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2kfl s THR 199 N 2.22 3.90 0.19 4.37 -4.23 -1.26 -4.90 115.64 115.93 2kfl s THR 199 Ca 0.38 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.94 2kfl s THR 199 Cb -0.41 -3.55 0.10 0.00 1.34 0.00 0.00 72.50 69.98 2kfl s THR 199 CO 0.17 -0.60 1.81 -0.08 -0.54 0.00 0.00 174.62 175.39 2kfl h GLU 200 N -0.19 0.63 -0.69 3.99 4.81 -1.99 0.26 114.58 121.40 2kfl h GLU 200 Ca -0.45 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 58.88 2kfl h GLU 200 Cb 1.24 -0.14 -0.10 0.00 0.63 0.00 0.00 28.75 30.38 2kfl h GLU 200 CO 0.61 0.41 0.16 1.15 -0.73 0.00 0.00 179.01 180.61 2kfl h THR 201 N 0.65 0.56 0.00 0.32 2.02 -2.00 0.19 112.91 114.65 2kfl h THR 201 Ca 0.25 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 2kfl h THR 201 Cb 0.09 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2kfl h THR 201 CO -0.14 0.05 -0.17 -0.78 0.37 0.00 0.00 175.52 174.86 2kfl h ASP 202 N 0.27 0.00 0.60 4.18 3.58 -1.35 -2.36 116.42 121.34 2kfl h ASP 202 Ca 0.38 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.55 2kfl h ASP 202 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2kfl h ASP 202 CO -0.47 0.17 -1.28 0.40 -2.88 0.00 0.00 179.24 175.18 2kfl h ILE 203 N 0.00 1.46 0.09 2.25 5.03 -0.18 -0.20 117.51 125.96 2kfl h ILE 203 Ca -0.00 -3.03 -0.00 0.00 -0.12 0.00 0.00 64.86 61.70 2kfl h ILE 203 Cb 0.48 2.93 0.00 0.00 -3.03 0.00 0.00 36.82 37.21 2kfl h ILE 203 CO 0.02 0.88 -0.05 0.11 -0.68 0.00 0.00 178.15 178.44 2kfl h LYS 204 N 0.08 -0.12 0.39 2.37 1.79 -0.78 0.18 116.57 120.48 2kfl h LYS 204 Ca -0.15 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2kfl h LYS 204 Cb 1.98 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.64 2kfl h LYS 204 CO 0.20 -0.05 -0.40 0.82 -1.08 0.00 0.00 179.45 178.94 2kfl h ILE 205 N -0.16 0.19 -0.59 1.86 2.04 -1.55 -2.93 117.51 116.37 2kfl h ILE 205 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 2kfl h ILE 205 Cb 0.13 0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 36.30 2kfl h ILE 205 CO 0.02 0.00 0.06 -0.03 0.00 0.00 0.00 178.15 178.20 2kfl h MET 206 N -0.81 0.17 -0.35 2.37 4.05 -0.67 -1.10 114.93 118.58 2kfl h MET 206 Ca -0.03 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.45 2kfl h MET 206 Cb 0.73 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.42 2kfl h MET 206 CO -0.07 0.11 -0.12 0.93 0.23 0.00 0.00 176.91 178.00 2kfl h GLU 207 N 0.17 -0.04 -0.56 0.39 5.08 -0.54 0.14 114.58 119.22 2kfl h GLU 207 Ca 0.31 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2kfl h GLU 207 Cb 0.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2kfl h GLU 207 CO -0.46 -0.03 0.14 0.00 -1.00 0.00 0.00 179.01 177.67 2kfl h ARG 208 N -0.04 0.89 0.72 2.33 3.08 -1.05 0.90 114.38 121.20 2kfl h ARG 208 Ca 0.17 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2kfl h ARG 208 Cb 0.30 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2kfl h ARG 208 CO -0.38 0.83 -0.42 0.28 -1.07 0.00 0.00 179.97 179.21 2kfl h VAL 209 N 0.79 0.15 -0.58 2.04 2.07 -0.89 -3.01 116.25 116.82 2kfl h VAL 209 Ca 0.18 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.81 2kfl h VAL 209 Cb 0.33 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2kfl h VAL 209 CO 0.00 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.57 2kfl h VAL 210 N -1.06 0.84 0.08 2.57 2.07 -0.48 -1.04 116.25 119.22 2kfl h VAL 210 Ca -0.09 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2kfl h VAL 210 Cb 0.85 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2kfl h VAL 210 CO 0.11 0.05 -0.13 -0.33 0.02 0.00 0.00 177.57 177.29 2kfl h GLU 211 N 0.29 -0.25 0.00 1.57 5.08 -0.70 0.18 114.58 120.75 2kfl h GLU 211 Ca 0.28 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2kfl h GLU 211 Cb 0.70 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2kfl h GLU 211 CO -0.06 -0.17 -0.13 1.96 -1.00 0.00 0.00 179.01 179.61 2kfl h GLN 212 N -0.26 0.00 0.01 2.33 1.08 -1.07 -0.99 115.11 116.21 2kfl h GLN 212 Ca 0.02 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.88 2kfl h GLN 212 Cb 0.27 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.64 2kfl h GLN 212 CO -0.07 0.13 -2.10 0.00 -0.95 0.00 0.00 178.83 175.84 2kfl n MET 213 N -4.33 0.67 -0.09 1.46 0.00 -1.18 -3.79 117.12 109.85 2kfl n MET 213 Ca -0.03 0.14 -0.06 0.00 0.00 0.00 0.00 57.70 57.76 2kfl n MET 213 Cb 0.21 -1.64 0.13 0.00 0.00 0.00 0.00 33.22 31.92 2kfl n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2kfl h ILE 215 N 0.69 0.80 -0.42 0.00 2.04 -1.36 -0.71 117.51 118.55 2kfl h ILE 215 Ca 0.12 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 2kfl h ILE 215 Cb 0.58 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2kfl h ILE 215 CO 0.04 0.02 0.07 0.74 0.00 0.00 0.00 178.15 179.02 2kfl h THR 216 N 0.12 1.20 0.10 -0.27 2.02 -1.57 -2.73 112.91 111.79 2kfl h THR 216 Ca 0.15 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2kfl h THR 216 Cb 0.19 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2kfl h THR 216 CO -0.23 0.27 -0.05 -0.61 0.37 0.00 0.00 175.52 175.27 2kfl h GLN 217 N 0.62 -0.13 -0.50 6.66 -0.00 0.00 0.11 115.11 121.88 2kfl h GLN 217 Ca 0.14 0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.90 2kfl h GLN 217 Cb 0.29 0.03 -0.10 0.00 0.00 0.00 0.00 27.48 27.70 2kfl h GLN 217 CO 0.00 0.05 -0.15 -0.92 0.00 0.00 0.00 178.83 177.82 2kfl h TYR 218 N -0.30 -0.33 -0.40 3.99 3.20 -1.10 -0.29 116.97 121.73 2kfl h TYR 218 Ca -0.01 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2kfl h TYR 218 Cb 0.25 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2kfl h TYR 218 CO -0.02 -0.24 0.26 1.96 -1.64 0.00 0.00 178.16 178.48 2kfl h GLN 219 N -0.03 0.53 0.00 1.82 4.20 -1.25 -1.71 115.11 118.67 2kfl h GLN 219 Ca 0.24 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2kfl h GLN 219 Cb 0.40 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2kfl h GLN 219 CO -0.53 0.36 0.00 -0.91 -0.67 0.00 0.00 178.83 177.08 2kfl h ASN 220 N 0.54 0.00 0.01 1.46 2.35 0.86 0.18 115.58 120.98 2kfl h ASN 220 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2kfl h ASN 220 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2kfl h ASN 220 CO -0.03 0.00 -0.01 -0.08 -1.65 0.00 0.00 177.43 175.66 2kfl h GLU 221 N 0.00 -0.02 -0.05 0.81 4.81 -0.36 -3.36 114.58 116.42 2kfl h GLU 221 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2kfl h GLU 221 Cb 0.16 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 2kfl h GLU 221 CO 0.00 -0.01 -0.37 -0.92 -0.73 0.00 0.00 179.01 176.98 2kfl h TYR 222 N -0.17 -1.03 -0.32 0.92 3.20 -0.94 -0.19 116.97 118.44 2kfl h TYR 222 Ca -0.00 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.00 2kfl h TYR 222 Cb 0.01 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2kfl h TYR 222 CO 0.01 -0.45 0.28 1.96 -1.64 0.00 0.00 178.16 178.33 2kfl h GLN 223 N -0.49 0.00 -0.33 1.82 4.20 -0.91 -1.59 115.11 117.80 2kfl h GLN 223 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2kfl h GLN 223 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2kfl h GLN 223 CO -0.32 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.84 2kfl n ALA 224 N -2.46 2.50 0.06 3.87 0.00 -0.14 -4.04 120.51 120.31 2kfl n ALA 224 Ca 0.05 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.92 2kfl n ALA 224 Cb 0.45 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2kfl n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfl n ALA 225 N 0.18 3.00 0.46 0.00 0.00 -0.83 -4.76 120.51 118.56 2kfl n ALA 225 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.65 2kfl n ALA 225 Cb 0.61 0.05 0.25 0.00 0.00 0.00 0.00 19.45 20.36 2kfl n ALA 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2kfl n GLN 226 N -3.02 0.13 0.04 0.00 3.00 -0.66 -1.16 117.38 115.71 2kfl n GLN 226 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 2kfl n GLN 226 Cb 0.00 -1.50 0.32 0.00 0.00 0.00 0.00 30.24 29.06 2kfl n GLN 226 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 2kfl h ARG 227 N 0.00 0.43 0.00 -1.09 0.11 -1.70 -3.34 114.38 108.79 2kfl h ARG 227 Ca 0.00 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2kfl h ARG 227 Cb 0.10 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2kfl h ARG 227 CO 0.00 0.51 0.00 2.48 0.10 0.00 0.00 179.97 183.06 2kfl n TYR 228 N -4.27 0.00 -1.13 4.08 4.11 -0.86 -5.11 117.16 113.98 2kfl n TYR 228 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 2kfl n TYR 228 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.60 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kfl n TYR 229 N -0.59 -1.72 -1.10 -3.48 4.01 -0.31 -5.13 117.16 108.84 2kfl n TYR 229 Ca 0.00 1.03 0.00 0.00 -0.16 0.00 0.00 57.90 58.77 2kfl n TYR 229 Cb 0.01 -2.60 0.00 0.00 -0.31 0.00 0.00 39.34 36.44 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69