#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl s SER 120 N 0.00 0.03 -0.11 1.61 1.04 -1.26 -4.72 113.70 110.29 2kfl s SER 120 Ca 0.00 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.28 2kfl s SER 120 Cb 0.00 0.83 0.02 0.00 0.10 0.00 0.00 66.02 66.97 2kfl s SER 120 CO 0.00 -1.66 -0.11 -0.69 0.98 0.00 0.00 173.24 171.75 2kfl s VAL 121 N -2.14 1.23 -0.18 5.02 1.01 -1.26 -5.00 120.40 119.08 2kfl s VAL 121 Ca 0.16 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2kfl s VAL 121 Cb -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.17 2kfl s VAL 121 CO 0.11 0.39 0.11 0.55 0.00 0.00 0.00 175.10 176.27 2kfl n VAL 122 N 4.49 -0.49 -4.14 2.92 3.14 -1.26 -0.42 118.33 122.57 2kfl n VAL 122 Ca -0.17 -0.06 -0.31 0.00 -2.96 0.00 0.00 64.34 60.84 2kfl n VAL 122 Cb 0.51 -0.43 -0.07 0.00 -1.06 0.00 0.00 33.84 32.79 2kfl n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kfl n GLY 123 N -0.94 -0.23 0.00 7.55 0.00 -1.26 -4.77 105.19 105.55 2kfl n GLY 123 Ca -0.04 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.37 4.25 3.70 -0.02 0.00 0.44 -5.11 105.19 106.09 2kfl n GLY 124 Ca -0.26 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 2kfl n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kfl s LEU 125 N 0.00 3.09 -0.07 0.99 1.43 -1.26 -4.66 118.68 118.21 2kfl s LEU 125 Ca 0.00 2.25 -0.15 0.00 -1.03 0.00 0.00 54.13 55.20 2kfl s LEU 125 Cb 0.00 -4.58 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 2kfl s LEU 125 CO 0.00 -2.61 0.59 1.23 0.23 0.00 0.00 176.35 175.78 2kfl h GLY 126 N -1.03 -0.23 -5.00 -3.19 0.00 -1.95 -3.45 103.07 88.22 2kfl h GLY 126 Ca -0.45 0.09 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 2kfl h GLY 126 CO 0.46 -0.08 0.08 0.61 0.00 0.00 0.00 176.54 177.60 2kfl n GLY 127 N 0.94 -0.41 3.83 4.60 0.00 -1.26 -5.14 105.19 107.75 2kfl n GLY 127 Ca -0.06 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 0.07 3.23 0.08 1.61 1.51 -1.26 -4.59 117.35 118.00 2kfl s TYR 128 Ca 0.08 1.40 -0.02 0.00 -1.01 0.00 0.00 57.07 57.53 2kfl s TYR 128 Cb 0.14 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.10 2kfl s TYR 128 CO -0.04 -1.06 0.02 0.00 -1.11 0.00 0.00 175.55 173.36 2kfl s MET 129 N -4.93 0.75 -0.35 -0.62 0.23 -0.16 -4.93 119.30 109.29 2kfl s MET 129 Ca 0.58 -1.29 -0.27 0.00 -1.03 0.00 0.00 55.69 53.68 2kfl s MET 129 Cb -0.13 0.23 0.02 0.00 -1.53 0.00 0.00 34.83 33.41 2kfl s MET 129 CO 0.52 -0.18 0.98 -1.17 -2.03 0.00 0.00 175.02 173.14 2kfl s LEU 130 N -2.97 3.96 -1.43 0.18 1.98 -1.26 -1.87 118.68 117.27 2kfl s LEU 130 Ca 0.13 0.76 -0.11 0.00 -2.89 0.00 0.00 54.13 52.02 2kfl s LEU 130 Cb 0.08 -3.37 0.06 0.00 0.66 0.00 0.00 46.19 43.61 2kfl s LEU 130 CO -0.05 -0.87 2.27 0.61 -1.89 0.00 0.00 176.35 176.42 2kfl n GLY 131 N 4.19 4.55 7.00 7.98 0.00 0.46 -4.93 105.19 124.44 2kfl n GLY 131 Ca 0.09 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2kfl n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kfl n SER 132 N 4.77 -2.01 -4.38 1.61 7.64 -1.26 -4.23 113.62 115.76 2kfl n SER 132 Ca 0.54 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 60.12 2kfl n SER 132 Cb 0.35 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.41 2kfl n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kfl s ALA 133 N -1.39 2.34 0.00 -0.43 0.00 -1.26 -4.27 121.76 116.76 2kfl s ALA 133 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2kfl s ALA 133 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2kfl s ALA 133 CO 0.00 0.54 0.00 0.00 0.00 0.00 0.00 175.76 176.30 2kfl n MET 134 N 1.36 1.65 0.00 0.00 0.00 -0.64 -5.02 117.12 114.47 2kfl n MET 134 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.53 2kfl n MET 134 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.74 2kfl n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2kfl n SER 135 N -1.26 -0.02 -4.28 3.17 2.88 -1.26 -4.81 113.62 108.03 2kfl n SER 135 Ca 0.00 -0.63 -0.45 0.00 -1.33 0.00 0.00 58.87 56.46 2kfl n SER 135 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2kfl n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2kfl s ARG 136 N -1.93 2.89 0.87 -1.46 1.81 -1.26 -4.80 118.95 115.06 2kfl s ARG 136 Ca 0.00 -1.79 -0.12 0.00 -1.72 0.00 0.00 55.73 52.10 2kfl s ARG 136 Cb 0.00 -4.20 0.11 0.00 -0.45 0.00 0.00 34.95 30.41 2kfl s ARG 136 CO 0.00 -1.29 1.16 -1.25 -0.68 0.00 0.00 175.30 173.24 2kfl s PRO 137 N 1.41 1.49 1.28 3.54 0.04 -1.26 -5.08 135.00 136.42 2kfl s PRO 137 Ca 0.05 0.21 -0.20 0.00 0.04 0.00 0.00 61.00 61.10 2kfl s PRO 137 Cb -0.27 -1.89 0.32 0.00 0.04 0.00 0.00 34.50 32.69 2kfl s PRO 137 CO 0.01 -1.94 1.04 0.08 0.04 0.00 0.00 177.00 176.23 2kfl s VAL 138 N -3.41 1.47 0.18 -0.36 1.01 -1.26 -5.10 120.40 112.93 2kfl s VAL 138 Ca 0.63 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.67 2kfl s VAL 138 Cb -0.13 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2kfl s VAL 138 CO 0.51 0.00 -0.11 -0.32 0.00 0.00 0.00 175.10 175.18 2kfl s MET 139 N -5.26 1.21 -0.26 2.72 1.75 -1.26 -4.92 119.30 113.27 2kfl s MET 139 Ca 0.70 -1.54 -0.04 0.00 -1.25 0.00 0.00 55.69 53.56 2kfl s MET 139 Cb -0.11 -0.84 0.09 0.00 2.84 0.00 0.00 34.83 36.80 2kfl s MET 139 CO 0.57 0.11 0.12 -1.01 -0.65 0.00 0.00 175.02 174.16 2kfl s HIS 140 N -3.18 0.29 0.15 4.11 3.76 -1.26 -5.03 115.29 114.14 2kfl s HIS 140 Ca 0.20 -0.75 -0.03 0.00 -0.15 0.00 0.00 55.06 54.34 2kfl s HIS 140 Cb 0.01 -0.85 -0.02 0.00 1.11 0.00 0.00 32.58 32.83 2kfl s HIS 140 CO 0.04 -0.76 1.37 0.74 -0.85 0.00 0.00 174.74 175.28 2kfl h PHE 141 N 8.41 0.56 0.00 1.40 0.04 -1.98 -3.48 116.94 121.90 2kfl h PHE 141 Ca -0.19 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2kfl h PHE 141 Cb 1.04 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2kfl h PHE 141 CO 0.26 1.07 0.00 0.41 -0.60 0.00 0.00 178.31 179.45 2kfl n GLY 142 N 0.76 1.07 3.27 -1.45 0.00 -1.26 -5.11 105.19 102.47 2kfl n GLY 142 Ca -0.05 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 0.57 1.21 -0.08 1.61 3.02 -1.26 -5.09 115.26 115.24 2kfl n ASN 143 Ca 0.00 -3.12 -0.13 0.00 -0.03 0.00 0.00 54.58 51.30 2kfl n ASN 143 Cb 0.05 1.01 -0.08 0.00 -0.61 0.00 0.00 39.78 40.15 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 -0.00 3.52 4.57 -1.99 -3.36 114.58 117.32 2kfl h GLU 144 Ca -0.31 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2kfl h GLU 144 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2kfl h GLU 144 CO 0.49 0.66 -0.01 -0.92 -1.18 0.00 0.00 179.01 178.05 2kfl h TYR 145 N -1.00 0.01 -0.84 0.92 3.20 -1.98 -1.87 116.97 115.41 2kfl h TYR 145 Ca -0.12 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.86 2kfl h TYR 145 Cb 0.86 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 2kfl h TYR 145 CO 0.08 0.67 0.46 0.93 -1.64 0.00 0.00 178.16 178.66 2kfl h GLU 146 N -0.65 0.69 -0.06 1.82 5.08 -1.99 0.15 114.58 119.63 2kfl h GLU 146 Ca -0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2kfl h GLU 146 Cb 0.67 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2kfl h GLU 146 CO 0.00 0.46 -0.14 0.22 -1.00 0.00 0.00 179.01 178.55 2kfl h ASP 147 N 0.72 0.23 -0.25 1.42 1.82 -1.69 -1.80 116.42 116.86 2kfl h ASP 147 Ca 0.43 -0.58 0.04 0.00 -0.39 0.00 0.00 57.03 56.53 2kfl h ASP 147 Cb 0.50 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.41 2kfl h ASP 147 CO -0.30 0.77 0.03 -0.09 -1.61 0.00 0.00 179.24 178.04 2kfl h ARG 148 N -0.30 0.11 0.30 0.28 2.43 -0.76 -0.82 114.38 115.62 2kfl h ARG 148 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2kfl h ARG 148 Cb 0.74 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2kfl h ARG 148 CO 0.03 0.07 -0.35 -0.92 -1.51 0.00 0.00 179.97 177.29 2kfl h TYR 149 N 0.11 -0.96 -0.56 2.20 5.03 -0.69 0.01 116.97 122.11 2kfl h TYR 149 Ca 0.12 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.55 2kfl h TYR 149 Cb 0.14 0.38 -0.11 0.00 1.55 0.00 0.00 36.73 38.69 2kfl h TYR 149 CO -0.18 -0.49 -0.22 -0.92 -1.32 0.00 0.00 178.16 175.04 2kfl h TYR 150 N -0.70 -0.54 0.00 -3.82 3.20 -1.18 -0.46 116.97 113.47 2kfl h TYR 150 Ca -0.01 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2kfl h TYR 150 Cb 0.65 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 2kfl h TYR 150 CO -0.23 -0.31 -0.04 0.00 -1.64 0.00 0.00 178.16 175.94 2kfl h ARG 151 N -0.08 0.00 0.00 1.82 3.08 -0.36 0.14 114.38 118.99 2kfl h ARG 151 Ca 0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2kfl h ARG 151 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2kfl h ARG 151 CO -0.62 0.04 -1.09 0.39 -1.07 0.00 0.00 179.97 177.62 2kfl n GLU 152 N -3.22 0.61 -0.09 0.04 -0.58 -0.09 -4.04 120.64 113.27 2kfl n GLU 152 Ca -0.01 0.13 0.06 0.00 -0.42 0.00 0.00 57.16 56.93 2kfl n GLU 152 Cb 0.24 -1.82 0.09 0.00 -0.57 0.00 0.00 31.44 29.38 2kfl n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2kfl n ASN 153 N -2.70 1.97 -0.14 1.62 0.23 -0.81 -4.82 115.26 110.60 2kfl n ASN 153 Ca -0.02 -2.64 0.17 0.00 -0.53 0.00 0.00 54.58 51.57 2kfl n ASN 153 Cb 0.60 -0.28 0.54 0.00 -2.08 0.00 0.00 39.78 38.56 2kfl n ASN 153 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2kfl h GLN 154 N 0.00 0.32 -0.61 -3.83 3.07 -0.86 -0.05 115.11 113.15 2kfl h GLN 154 Ca 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 58.65 58.66 2kfl h GLN 154 Cb 0.90 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 28.36 2kfl h GLN 154 CO 0.00 0.21 0.15 0.10 0.09 0.00 0.00 178.83 179.39 2kfl h TYR 155 N 0.33 0.98 -0.50 0.06 -0.00 -1.87 -2.99 116.97 112.98 2kfl h TYR 155 Ca 0.36 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.73 58.94 2kfl h TYR 155 Cb 0.93 -0.28 -0.02 0.00 -0.00 0.00 0.00 36.73 37.35 2kfl h TYR 155 CO -0.00 0.81 0.10 0.00 -0.00 0.00 0.00 178.16 179.06 2kfl h ARG 156 N 0.91 0.77 -7.09 0.10 3.08 -1.39 -3.45 114.38 107.31 2kfl h ARG 156 Ca 0.20 -0.16 -0.51 0.00 0.07 0.00 0.00 59.98 59.57 2kfl h ARG 156 Cb 0.32 -0.11 0.09 0.00 0.08 0.00 0.00 29.97 30.34 2kfl h ARG 156 CO -0.00 0.72 0.44 0.71 -1.07 0.00 0.00 179.97 180.77 2kfl s TYR 157 N -5.15 2.57 0.79 3.04 2.02 -1.13 -5.02 117.35 114.47 2kfl s TYR 157 Ca -0.09 1.53 -0.11 0.00 -0.37 0.00 0.00 57.07 58.03 2kfl s TYR 157 Cb 0.15 -3.35 0.07 0.00 -0.40 0.00 0.00 41.96 38.43 2kfl s TYR 157 CO 0.80 -1.80 1.09 -1.25 -1.57 0.00 0.00 175.55 172.81 2kfl s PRO 158 N -3.34 2.13 -0.23 -1.71 0.04 -1.26 -4.99 135.00 125.64 2kfl s PRO 158 Ca 0.74 0.94 0.11 0.00 0.04 0.00 0.00 61.00 62.83 2kfl s PRO 158 Cb -0.26 -1.90 0.44 0.00 0.04 0.00 0.00 34.50 32.82 2kfl s PRO 158 CO 0.30 -1.67 1.29 0.27 0.04 0.00 0.00 177.00 177.23 2kfl n ASN 159 N -3.51 1.95 -4.09 6.66 6.94 -1.26 -4.98 115.26 116.97 2kfl n ASN 159 Ca 0.08 -3.85 -0.18 0.00 -0.02 0.00 0.00 54.58 50.61 2kfl n ASN 159 Cb 0.54 -0.56 -0.09 0.00 -2.36 0.00 0.00 39.78 37.31 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 -3.23 1.55 0.09 -3.83 -0.21 -1.26 -1.62 119.66 111.14 2kfl s GLN 160 Ca 0.40 -1.88 -0.03 0.00 0.02 0.00 0.00 55.36 53.87 2kfl s GLN 160 Cb 0.38 -0.16 -0.03 0.00 1.00 0.00 0.00 33.01 34.19 2kfl s GLN 160 CO -0.05 -0.41 0.06 0.14 -2.12 0.00 0.00 175.29 172.91 2kfl s VAL 161 N -3.64 0.16 0.11 1.09 -7.23 -1.26 -5.00 120.40 104.63 2kfl s VAL 161 Ca 0.36 -1.68 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 2kfl s VAL 161 Cb 0.06 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2kfl s VAL 161 CO 0.16 -0.75 -0.14 -0.04 -0.31 0.00 0.00 175.10 174.02 2kfl s MET 162 N -3.94 0.96 0.23 4.82 -1.94 -1.26 -0.40 119.30 117.76 2kfl s MET 162 Ca 0.12 -1.15 -0.22 0.00 -1.71 0.00 0.00 55.69 52.73 2kfl s MET 162 Cb 0.07 -0.88 0.04 0.00 2.01 0.00 0.00 34.83 36.07 2kfl s MET 162 CO -0.07 0.18 0.66 1.52 -0.01 0.00 0.00 175.02 177.30 2kfl s TYR 163 N -1.88 -0.33 0.28 -0.03 1.13 -0.78 -4.34 117.35 111.40 2kfl s TYR 163 Ca 0.06 -0.02 0.04 0.00 -1.41 0.00 0.00 57.07 55.73 2kfl s TYR 163 Cb -0.06 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 2kfl s TYR 163 CO 0.03 -1.07 0.43 1.03 -2.51 0.00 0.00 175.55 173.46 2kfl s ARG 164 N -3.85 3.42 0.63 -3.49 0.52 -1.26 -0.98 118.95 113.93 2kfl s ARG 164 Ca 0.07 -0.66 -0.17 0.00 -0.52 0.00 0.00 55.73 54.45 2kfl s ARG 164 Cb -0.04 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.60 2kfl s ARG 164 CO -0.02 0.31 1.16 -1.25 0.02 0.00 0.00 175.30 175.52 2kfl s PRO 165 N -4.10 2.83 0.63 3.54 0.04 -1.26 -4.88 135.00 131.80 2kfl s PRO 165 Ca 0.37 1.63 0.40 0.00 0.04 0.00 0.00 61.00 63.44 2kfl s PRO 165 Cb -0.09 -1.93 2.17 0.00 0.04 0.00 0.00 34.50 34.68 2kfl s PRO 165 CO 0.31 -1.27 2.30 -0.84 0.04 0.00 0.00 177.00 177.54 2kfl h ILE 166 N 0.45 0.14 -1.20 0.56 3.07 -1.98 -1.37 117.51 117.18 2kfl h ILE 166 Ca -0.49 -0.08 0.34 0.00 1.55 0.00 0.00 64.86 66.19 2kfl h ILE 166 Cb 1.27 1.07 -0.07 0.00 -0.27 0.00 0.00 36.82 38.82 2kfl h ILE 166 CO 0.54 0.01 0.84 -0.78 -1.05 0.00 0.00 178.15 177.71 2kfl h ASP 167 N 0.00 0.13 0.22 2.16 1.82 -1.95 -2.62 116.42 116.18 2kfl h ASP 167 Ca -0.00 0.03 -0.26 0.00 -0.39 0.00 0.00 57.03 56.41 2kfl h ASP 167 Cb 0.07 0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.10 2kfl h ASP 167 CO 0.00 0.01 -1.08 1.56 -1.61 0.00 0.00 179.24 178.12 2kfl h GLN 168 N 0.11 0.53 -3.69 0.28 1.08 -1.60 -3.49 115.11 108.33 2kfl h GLN 168 Ca 0.61 -0.63 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 2kfl h GLN 168 Cb 2.18 0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 29.69 2kfl h GLN 168 CO -0.11 1.25 -0.20 1.52 -0.95 0.00 0.00 178.83 180.34 2kfl s TYR 169 N -3.14 0.24 -0.36 2.96 -0.85 -0.99 -5.13 117.35 110.08 2kfl s TYR 169 Ca -0.08 -0.60 0.13 0.00 -0.52 0.00 0.00 57.07 56.01 2kfl s TYR 169 Cb 0.07 0.10 0.39 0.00 0.38 0.00 0.00 41.96 42.91 2kfl s TYR 169 CO 0.90 -0.81 0.92 0.41 -1.52 0.00 0.00 175.55 175.46 2kfl n GLY 170 N -0.27 2.25 2.95 5.49 0.00 -1.26 -4.86 105.19 109.49 2kfl n GLY 170 Ca -0.08 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 2kfl n GLY 170 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kfl n SER 171 N 0.07 -1.80 0.02 1.61 2.88 -1.26 -5.03 113.62 110.11 2kfl n SER 171 Ca 0.14 -2.24 -0.20 0.00 -1.33 0.00 0.00 58.87 55.24 2kfl n SER 171 Cb 0.74 2.99 -0.14 0.00 -0.75 0.00 0.00 64.21 67.05 2kfl n SER 171 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2kfl h GLN 172 N 0.00 0.25 0.16 -1.46 4.15 -2.01 -3.41 115.11 112.79 2kfl h GLN 172 Ca -0.26 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 58.74 2kfl h GLN 172 Cb 0.97 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 2kfl h GLN 172 CO 0.33 1.20 -0.39 -0.91 -1.93 0.00 0.00 178.83 177.13 2kfl h ASN 173 N -0.40 -1.14 -0.23 -0.69 4.21 -1.99 -1.21 115.58 114.12 2kfl h ASN 173 Ca -0.22 0.11 0.01 0.00 1.21 0.00 0.00 56.30 57.42 2kfl h ASN 173 Cb 1.65 0.41 -0.01 0.00 -1.12 0.00 0.00 38.32 39.25 2kfl h ASN 173 CO 0.09 -0.44 0.15 0.28 -1.29 0.00 0.00 177.43 176.22 2kfl h SER 174 N -0.61 0.24 0.80 5.81 0.02 -1.97 0.70 113.55 118.54 2kfl h SER 174 Ca -0.02 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2kfl h SER 174 Cb 0.59 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.07 2kfl h SER 174 CO -0.17 0.17 -0.39 0.15 -1.14 0.00 0.00 176.83 175.45 2kfl h PHE 175 N 0.28 -1.00 -0.65 3.45 3.04 -1.60 -2.30 116.94 118.16 2kfl h PHE 175 Ca 0.09 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.11 2kfl h PHE 175 Cb 0.02 0.33 -0.07 0.00 2.56 0.00 0.00 35.95 38.79 2kfl h PHE 175 CO -0.00 -0.61 0.27 0.28 -2.02 0.00 0.00 178.31 176.23 2kfl h VAL 176 N -1.16 0.79 0.00 1.41 2.07 -0.22 0.15 116.25 119.29 2kfl h VAL 176 Ca -0.11 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2kfl h VAL 176 Cb 0.84 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2kfl h VAL 176 CO 0.18 0.09 -0.21 0.45 0.02 0.00 0.00 177.57 178.10 2kfl h HIS 177 N 0.48 0.00 0.01 1.57 3.86 -0.83 -1.53 115.15 118.70 2kfl h HIS 177 Ca 0.32 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.16 2kfl h HIS 177 Cb 0.38 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.79 2kfl h HIS 177 CO -0.15 0.21 -2.38 -0.25 0.86 0.00 0.00 177.93 176.23 2kfl n ASP 178 N -4.15 0.93 -0.01 2.45 8.00 -0.87 -3.96 116.55 118.93 2kfl n ASP 178 Ca -0.02 -0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 2kfl n ASP 178 Cb 0.28 0.30 -0.12 0.00 -0.02 0.00 0.00 41.12 41.56 2kfl n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kfl h VAL 180 N -0.40 1.07 0.33 0.00 2.07 -1.48 0.20 116.25 118.04 2kfl h VAL 180 Ca -0.06 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2kfl h VAL 180 Cb 1.19 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2kfl h VAL 180 CO 0.08 0.07 -0.18 -1.13 0.02 0.00 0.00 177.57 176.43 2kfl h ASN 181 N 0.38 -0.44 -0.57 0.57 -0.73 -1.65 -1.74 115.58 111.40 2kfl h ASN 181 Ca 0.10 0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.22 2kfl h ASN 181 Cb -0.04 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 2kfl h ASN 181 CO -0.02 -0.29 0.06 0.40 -0.37 0.00 0.00 177.43 177.21 2kfl h ILE 182 N -0.47 1.26 -0.21 2.57 5.03 -1.18 -0.24 117.51 124.26 2kfl h ILE 182 Ca -0.04 -1.04 0.03 0.00 -0.12 0.00 0.00 64.86 63.69 2kfl h ILE 182 Cb 0.37 0.81 -0.06 0.00 -3.03 0.00 0.00 36.82 34.91 2kfl h ILE 182 CO 0.06 0.38 -0.48 0.74 -0.68 0.00 0.00 178.15 178.16 2kfl h THR 183 N 0.86 0.00 -0.19 -0.27 2.02 -0.97 0.19 112.91 114.56 2kfl h THR 183 Ca 0.17 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.40 2kfl h THR 183 Cb 0.47 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.81 2kfl h THR 183 CO 0.02 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 176.19 2kfl h VAL 184 N -0.44 0.30 -0.70 3.16 2.07 -0.99 -1.48 116.25 118.16 2kfl h VAL 184 Ca 0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.71 2kfl h VAL 184 Cb 0.56 0.30 -0.13 0.00 -1.52 0.00 0.00 31.29 30.51 2kfl h VAL 184 CO -0.44 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.19 2kfl h LYS 185 N -0.34 0.06 -0.65 1.57 1.79 -0.09 -0.94 116.57 117.96 2kfl h LYS 185 Ca 0.11 -0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.66 2kfl h LYS 185 Cb 0.52 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 2kfl h LYS 185 CO -0.38 0.04 0.43 1.96 -1.08 0.00 0.00 179.45 180.42 2kfl h GLN 186 N 0.06 0.55 0.01 3.15 1.08 0.45 0.39 115.11 120.80 2kfl h GLN 186 Ca 0.36 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.44 2kfl h GLN 186 Cb 0.60 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2kfl h GLN 186 CO -0.66 0.36 -0.34 0.45 -0.95 0.00 0.00 178.83 177.69 2kfl h HIS 187 N 0.57 0.34 -0.36 2.96 3.86 -1.21 -3.21 115.15 118.09 2kfl h HIS 187 Ca 0.29 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2kfl h HIS 187 Cb 0.40 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2kfl h HIS 187 CO -0.00 1.01 0.00 0.25 0.86 0.00 0.00 177.93 180.05 2kfl n THR 188 N -4.43 1.60 -0.04 2.45 -2.24 0.27 -2.84 114.28 109.06 2kfl n THR 188 Ca -0.10 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2kfl n THR 188 Cb 0.56 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.42 0.00 0.00 4.28 5.66 0.11 -4.88 114.28 119.87 2kfl n THR 189 Ca 0.17 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 2kfl n THR 189 Cb 0.80 1.04 0.00 0.00 -1.55 0.00 0.00 70.33 70.62 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 -0.04 0.00 0.06 1.09 -1.04 -1.21 -4.69 114.28 108.45 2kfl n THR 190 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2kfl n THR 190 Cb 0.01 -0.47 0.52 0.00 -1.82 0.00 0.00 70.33 68.57 2kfl n THR 190 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kfl h THR 191 N 0.00 1.01 -0.07 12.58 1.03 -1.67 -1.86 112.91 123.93 2kfl h THR 191 Ca 0.00 -0.11 0.02 0.00 -0.01 0.00 0.00 66.41 66.31 2kfl h THR 191 Cb 0.00 0.65 -0.04 0.00 -1.07 0.00 0.00 68.15 67.69 2kfl h THR 191 CO 0.00 0.06 -0.39 0.71 -0.01 0.00 0.00 175.52 175.89 2kfl h THR 192 N 0.33 0.00 -0.07 0.00 1.35 -1.72 0.31 112.91 113.11 2kfl h THR 192 Ca 0.14 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.94 2kfl h THR 192 Cb 0.14 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.55 2kfl h THR 192 CO -0.03 0.00 -0.21 0.00 -0.25 0.00 0.00 175.52 175.03 2kfl h THR 193 N -0.44 1.19 0.00 6.82 1.03 -1.67 -0.97 112.91 118.88 2kfl h THR 193 Ca 0.02 -0.89 -0.02 0.00 -0.01 0.00 0.00 66.41 65.51 2kfl h THR 193 Cb 0.49 1.38 -0.00 0.00 -1.07 0.00 0.00 68.15 68.95 2kfl h THR 193 CO -0.30 0.26 -0.09 0.50 -0.01 0.00 0.00 175.52 175.89 2kfl h LYS 194 N 0.11 0.00 0.00 0.00 3.11 -0.61 -3.46 116.57 115.72 2kfl h LYS 194 Ca 0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2kfl h LYS 194 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 2kfl h LYS 194 CO 0.03 0.09 0.00 0.41 -2.81 0.00 0.00 179.45 177.17 2kfl n GLY 195 N -0.70 0.44 3.57 5.01 0.00 0.81 -5.07 105.19 109.25 2kfl n GLY 195 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -0.23 -0.32 1.61 0.41 0.47 -4.91 118.70 115.73 2kfl s GLU 196 Ca 0.00 0.91 0.16 0.00 -0.41 0.00 0.00 54.97 55.63 2kfl s GLU 196 Cb 0.00 -1.63 0.45 0.00 -1.78 0.00 0.00 34.13 31.17 2kfl s GLU 196 CO 0.00 -3.28 1.32 -1.71 -0.49 0.00 0.00 175.26 171.10 2kfl n ASN 197 N -4.62 -0.22 -1.18 -0.19 2.85 -1.26 -4.27 115.26 106.37 2kfl n ASN 197 Ca 0.05 -2.23 -0.17 0.00 -0.11 0.00 0.00 54.58 52.12 2kfl n ASN 197 Cb 0.54 0.22 -0.03 0.00 1.24 0.00 0.00 39.78 41.75 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 -0.96 0.35 -1.86 1.20 3.72 -1.26 -4.94 117.46 113.71 2kfl n PHE 198 Ca -0.05 0.23 -0.30 0.00 -0.05 0.00 0.00 57.45 57.28 2kfl n PHE 198 Cb 0.84 -0.62 0.05 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.46 3.44 0.21 4.37 -4.23 -1.26 -4.95 115.64 114.68 2kfl s THR 199 Ca 0.32 0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 61.25 2kfl s THR 199 Cb -0.41 -3.44 0.01 0.00 1.34 0.00 0.00 72.50 70.01 2kfl s THR 199 CO 0.19 -0.61 1.60 -0.08 -0.54 0.00 0.00 174.62 175.18 2kfl h GLU 200 N -0.69 0.72 -0.98 3.99 4.81 -1.99 -2.15 114.58 118.29 2kfl h GLU 200 Ca -0.45 -0.32 0.13 0.00 -0.13 0.00 0.00 59.36 58.59 2kfl h GLU 200 Cb 1.25 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.54 2kfl h GLU 200 CO 0.63 0.93 0.62 1.15 -0.73 0.00 0.00 179.01 181.61 2kfl h THR 201 N 0.61 0.88 0.00 0.32 2.02 -1.99 0.86 112.91 115.61 2kfl h THR 201 Ca 0.07 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 2kfl h THR 201 Cb 0.82 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2kfl h THR 201 CO 0.07 0.16 -0.18 0.44 0.37 0.00 0.00 175.52 176.38 2kfl h ASP 202 N 0.90 0.00 0.26 4.18 5.19 -1.79 -2.53 116.42 122.63 2kfl h ASP 202 Ca 0.49 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.56 2kfl h ASP 202 Cb 0.58 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.12 2kfl h ASP 202 CO -0.26 0.18 -1.56 0.40 -3.12 0.00 0.00 179.24 174.88 2kfl h ILE 203 N 0.00 1.18 -0.05 0.35 5.03 -0.29 -2.63 117.51 121.11 2kfl h ILE 203 Ca -0.00 -2.66 0.01 0.00 -0.12 0.00 0.00 64.86 62.09 2kfl h ILE 203 Cb 0.37 2.96 -0.00 0.00 -3.03 0.00 0.00 36.82 37.12 2kfl h ILE 203 CO 0.02 0.83 0.04 0.11 -0.68 0.00 0.00 178.15 178.47 2kfl h LYS 204 N 0.13 0.00 0.16 2.37 1.79 -0.72 0.30 116.57 120.61 2kfl h LYS 204 Ca -0.28 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 2kfl h LYS 204 Cb 2.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.80 2kfl h LYS 204 CO 0.25 0.00 -0.08 0.82 -1.08 0.00 0.00 179.45 179.36 2kfl h ILE 205 N 0.00 0.16 -0.97 1.86 2.04 -1.50 -3.37 117.51 115.74 2kfl h ILE 205 Ca 0.02 -0.93 0.18 0.00 1.00 0.00 0.00 64.86 65.14 2kfl h ILE 205 Cb 0.11 0.28 -0.11 0.00 -0.74 0.00 0.00 36.82 36.37 2kfl h ILE 205 CO -0.00 0.05 0.56 -0.03 0.00 0.00 0.00 178.15 178.73 2kfl h MET 206 N -1.04 0.69 0.00 2.37 4.05 -1.06 0.76 114.93 120.70 2kfl h MET 206 Ca -0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2kfl h MET 206 Cb 0.25 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2kfl h MET 206 CO 0.04 0.46 0.01 0.39 0.23 0.00 0.00 176.91 178.03 2kfl n GLU 207 N -4.81 0.00 0.01 0.39 1.02 0.10 -0.92 120.64 116.43 2kfl n GLU 207 Ca 0.22 0.22 -0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2kfl n GLU 207 Cb 0.55 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2kfl n GLU 207 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kfl n ARG 208 N -1.21 0.00 -0.30 3.49 1.74 0.16 -4.28 116.66 116.26 2kfl n ARG 208 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2kfl n ARG 208 Cb 0.01 -0.50 0.07 0.00 -1.02 0.00 0.00 32.46 31.02 2kfl n ARG 208 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2kfl h VAL 209 N -0.00 1.25 0.00 1.55 3.04 -1.13 -1.90 116.25 119.05 2kfl h VAL 209 Ca -0.00 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 2kfl h VAL 209 Cb 0.89 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 2kfl h VAL 209 CO -0.00 0.30 0.00 -0.37 -1.01 0.00 0.00 177.57 176.49 2kfl h VAL 210 N 1.14 0.00 -0.09 1.51 -1.51 -1.28 -3.18 116.25 112.84 2kfl h VAL 210 Ca 0.28 -0.56 -0.00 0.00 -1.23 0.00 0.00 66.70 65.18 2kfl h VAL 210 Cb 0.10 1.51 -0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2kfl h VAL 210 CO -0.04 0.00 0.04 -0.08 -1.23 0.00 0.00 177.57 176.27 2kfl h GLU 211 N 0.00 0.13 -0.18 5.19 4.81 -1.52 0.84 114.58 123.85 2kfl h GLU 211 Ca 0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2kfl h GLU 211 Cb 0.71 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2kfl h GLU 211 CO 0.00 0.20 -0.40 1.96 -0.73 0.00 0.00 179.01 180.04 2kfl h GLN 212 N 0.03 0.41 0.00 1.92 1.08 -1.50 0.04 115.11 117.08 2kfl h GLN 212 Ca 0.03 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2kfl h GLN 212 Cb 0.11 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2kfl h GLN 212 CO -0.00 0.74 -0.00 0.52 -0.95 0.00 0.00 178.83 179.14 2kfl h MET 213 N 0.34 -0.00 -0.79 1.46 2.86 -1.55 -2.23 114.93 115.02 2kfl h MET 213 Ca 0.03 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.78 2kfl h MET 213 Cb 0.85 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 2kfl h MET 213 CO 0.07 0.22 0.42 0.00 1.06 0.00 0.00 176.91 178.68 2kfl h ILE 215 N 0.68 1.10 -0.49 0.00 2.04 -0.97 -0.59 117.51 119.28 2kfl h ILE 215 Ca 0.40 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 2kfl h ILE 215 Cb 0.45 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2kfl h ILE 215 CO -0.29 0.10 0.18 0.74 0.00 0.00 0.00 178.15 178.88 2kfl h THR 216 N 0.24 1.22 -0.42 -0.27 2.02 -0.66 -2.84 112.91 112.20 2kfl h THR 216 Ca 0.07 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 2kfl h THR 216 Cb 0.05 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2kfl h THR 216 CO -0.01 0.26 -0.07 -0.61 0.37 0.00 0.00 175.52 175.45 2kfl h GLN 217 N 0.65 0.79 -0.15 6.66 5.75 -0.34 -0.21 115.11 128.25 2kfl h GLN 217 Ca 0.16 -0.29 0.04 0.00 -0.15 0.00 0.00 58.65 58.41 2kfl h GLN 217 Cb 0.22 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2kfl h GLN 217 CO -0.01 0.90 -0.10 -0.92 -2.65 0.00 0.00 178.83 176.05 2kfl h TYR 218 N 0.61 -0.25 -0.04 3.99 3.20 -1.12 0.87 116.97 124.24 2kfl h TYR 218 Ca 0.11 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2kfl h TYR 218 Cb 0.59 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2kfl h TYR 218 CO 0.05 -0.16 -0.06 1.96 -1.64 0.00 0.00 178.16 178.31 2kfl h GLN 219 N -0.10 -0.09 0.00 1.82 4.20 -1.23 0.57 115.11 120.28 2kfl h GLN 219 Ca 0.09 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2kfl h GLN 219 Cb 0.24 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2kfl h GLN 219 CO -0.22 -0.06 0.00 -0.91 -0.67 0.00 0.00 178.83 176.97 2kfl h ASN 220 N -0.09 0.00 0.02 1.46 2.35 -0.67 0.49 115.58 119.14 2kfl h ASN 220 Ca 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2kfl h ASN 220 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2kfl h ASN 220 CO -0.09 0.00 -0.01 -0.08 -1.65 0.00 0.00 177.43 175.60 2kfl h GLU 221 N 0.00 -0.03 -0.03 0.81 4.57 -0.17 -3.30 114.58 116.44 2kfl h GLU 221 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2kfl h GLU 221 Cb 0.31 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2kfl h GLU 221 CO 0.00 -0.02 -0.33 -0.92 -1.18 0.00 0.00 179.01 176.57 2kfl h TYR 222 N -0.33 -0.90 -0.02 0.92 5.03 -0.77 -0.52 116.97 120.38 2kfl h TYR 222 Ca -0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2kfl h TYR 222 Cb 0.02 0.40 -0.00 0.00 1.55 0.00 0.00 36.73 38.70 2kfl h TYR 222 CO 0.01 -0.41 -0.00 1.96 -1.32 0.00 0.00 178.16 178.39 2kfl h GLN 223 N -0.46 0.03 -0.26 1.82 4.20 -1.11 0.37 115.11 119.70 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 0.56 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2kfl h GLN 223 CO -0.29 0.04 0.00 0.00 -0.67 0.00 0.00 178.83 177.91 2kfl n ALA 224 N -2.53 2.48 0.02 3.87 0.00 -0.29 -3.85 120.51 120.20 2kfl n ALA 224 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2kfl n ALA 224 Cb 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.58 3.00 0.26 0.00 0.00 -0.44 -4.69 120.51 119.22 2kfl n ALA 225 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.76 2kfl n ALA 225 Cb 0.37 0.39 0.86 0.00 0.00 0.00 0.00 19.45 21.07 2kfl n ALA 225 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2kfl h GLN 226 N 0.00 0.00 -0.16 0.00 1.08 -1.17 0.60 115.11 115.47 2kfl h GLN 226 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2kfl h GLN 226 Cb 0.61 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2kfl h GLN 226 CO 0.00 0.00 0.02 0.07 -0.95 0.00 0.00 178.83 177.97 2kfl h ARG 227 N 0.00 0.22 0.00 1.46 0.11 -1.79 -3.33 114.38 111.05 2kfl h ARG 227 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2kfl h ARG 227 Cb 0.17 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2kfl h ARG 227 CO 0.00 0.22 0.00 2.48 0.10 0.00 0.00 179.97 182.77 2kfl n TYR 228 N -4.43 0.00 -1.96 4.08 4.11 -0.56 -5.12 117.16 113.29 2kfl n TYR 228 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.88 2kfl n TYR 228 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.47 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 -0.16 -2.72 1.98 -3.48 4.01 0.10 -5.13 117.16 111.74 2kfl n TYR 229 Ca 0.00 1.60 0.16 0.00 -0.16 0.00 0.00 57.90 59.50 2kfl n TYR 229 Cb 0.09 -3.00 0.93 0.00 -0.31 0.00 0.00 39.34 37.05 2kfl n TYR 229 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49