#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 -5.80 -3.81 1.61 7.64 -1.26 -5.05 113.62 106.95 2kfl n SER 120 Ca 0.00 0.99 -0.09 0.00 1.01 0.00 0.00 58.87 60.78 2kfl n SER 120 Cb 0.00 -2.79 -0.04 0.00 -1.01 0.00 0.00 64.21 60.37 2kfl n SER 120 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kfl s VAL 121 N -1.70 0.00 -0.98 0.44 0.11 -1.21 -5.02 120.40 112.04 2kfl s VAL 121 Ca 0.00 -1.33 -0.24 0.00 -2.93 0.00 0.00 61.98 57.48 2kfl s VAL 121 Cb 0.00 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.54 2kfl s VAL 121 CO 0.00 0.00 1.87 -0.69 -3.33 0.00 0.00 175.10 172.95 2kfl s VAL 122 N -3.77 3.56 0.00 2.04 1.01 -1.26 -3.20 120.40 118.78 2kfl s VAL 122 Ca 0.21 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2kfl s VAL 122 Cb -0.02 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2kfl s VAL 122 CO 0.10 -1.14 0.00 0.61 0.00 0.00 0.00 175.10 174.68 2kfl n GLY 123 N 6.64 0.86 0.00 4.51 0.00 -1.26 -4.97 105.19 110.97 2kfl n GLY 123 Ca 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.78 3.28 -0.02 0.00 -1.19 -5.10 105.19 100.38 2kfl n GLY 124 Ca 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 46.02 46.46 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 1.53 0.00 0.99 1.43 -1.26 -3.35 118.68 118.02 2kfl s LEU 125 Ca 0.00 -1.55 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 2kfl s LEU 125 Cb 0.00 0.34 0.00 0.00 0.03 0.00 0.00 46.19 46.56 2kfl s LEU 125 CO 0.00 -0.91 0.80 0.61 0.23 0.00 0.00 176.35 177.07 2kfl n GLY 126 N -0.50 1.77 1.36 -3.19 0.00 -1.26 -4.72 105.19 98.65 2kfl n GLY 126 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.33 0.91 3.64 -0.02 0.00 -1.26 -5.06 105.19 103.74 2kfl n GLY 127 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.75 1.96 0.23 1.61 1.51 -1.26 -4.80 117.35 113.86 2kfl s TYR 128 Ca 0.00 1.10 0.01 0.00 -1.01 0.00 0.00 57.07 57.16 2kfl s TYR 128 Cb 0.00 -3.21 -0.04 0.00 -0.11 0.00 0.00 41.96 38.60 2kfl s TYR 128 CO 0.00 -3.02 0.16 0.00 -1.11 0.00 0.00 175.55 171.58 2kfl s MET 129 N -4.84 1.32 -0.14 -0.62 0.23 -0.16 -4.97 119.30 110.11 2kfl s MET 129 Ca 0.66 -1.71 0.00 0.00 -1.03 0.00 0.00 55.69 53.61 2kfl s MET 129 Cb -0.20 0.26 0.02 0.00 -1.53 0.00 0.00 34.83 33.39 2kfl s MET 129 CO 0.59 -0.44 -0.13 -1.17 -2.03 0.00 0.00 175.02 171.84 2kfl s LEU 130 N -3.21 1.60 0.00 0.18 2.96 -1.26 -1.33 118.68 117.62 2kfl s LEU 130 Ca 0.39 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2kfl s LEU 130 Cb 0.06 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.63 2kfl s LEU 130 CO 0.15 -0.07 0.27 0.61 -1.32 0.00 0.00 176.35 176.00 2kfl n GLY 131 N 4.80 -1.26 3.80 7.98 0.00 -1.25 -5.05 105.19 114.20 2kfl n GLY 131 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2kfl n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kfl s SER 132 N -1.65 -0.11 -0.50 1.61 0.01 -1.26 -5.14 113.70 106.65 2kfl s SER 132 Ca 0.00 -0.55 -0.16 0.00 1.31 0.00 0.00 55.95 56.55 2kfl s SER 132 Cb 0.00 0.53 0.09 0.00 0.21 0.00 0.00 66.02 66.85 2kfl s SER 132 CO 0.00 -1.00 0.47 0.00 0.41 0.00 0.00 173.24 173.12 2kfl s ALA 133 N -2.92 3.56 1.04 1.44 0.00 -1.26 -4.63 121.76 118.98 2kfl s ALA 133 Ca 0.15 -2.20 -0.16 0.00 0.00 0.00 0.00 51.96 49.75 2kfl s ALA 133 Cb -0.02 -3.19 0.21 0.00 0.00 0.00 0.00 23.12 20.12 2kfl s ALA 133 CO 0.04 -1.88 1.16 -1.64 0.00 0.00 0.00 175.76 173.44 2kfl s MET 134 N 1.81 0.10 0.43 0.00 -1.94 0.34 -4.98 119.30 115.06 2kfl s MET 134 Ca 0.05 0.03 -0.26 0.00 -1.71 0.00 0.00 55.69 53.81 2kfl s MET 134 Cb -0.25 -1.74 -0.09 0.00 2.01 0.00 0.00 34.83 34.76 2kfl s MET 134 CO 0.06 -2.85 1.39 -1.54 -0.01 0.00 0.00 175.02 172.07 2kfl s SER 135 N -4.10 6.04 -0.05 3.03 1.04 -1.26 -4.85 113.70 113.55 2kfl s SER 135 Ca 0.69 2.84 -0.30 0.00 0.48 0.00 0.00 55.95 59.66 2kfl s SER 135 Cb -0.11 -2.65 -0.06 0.00 0.10 0.00 0.00 66.02 63.30 2kfl s SER 135 CO 0.55 -1.06 1.67 -0.13 0.98 0.00 0.00 173.24 175.25 2kfl s ARG 136 N -2.36 4.18 1.04 4.02 1.81 -1.26 -4.99 118.95 121.38 2kfl s ARG 136 Ca 0.59 2.21 -0.16 0.00 -1.72 0.00 0.00 55.73 56.65 2kfl s ARG 136 Cb -0.42 -3.99 0.21 0.00 -0.45 0.00 0.00 34.95 30.31 2kfl s ARG 136 CO 0.54 -0.85 1.19 -1.25 -0.68 0.00 0.00 175.30 174.25 2kfl s PRO 137 N 4.03 0.10 0.38 3.54 0.04 -1.26 -5.09 135.00 136.75 2kfl s PRO 137 Ca 0.74 -0.06 -0.07 0.00 0.04 0.00 0.00 61.00 61.65 2kfl s PRO 137 Cb -0.34 -1.75 0.09 0.00 0.04 0.00 0.00 34.50 32.54 2kfl s PRO 137 CO 0.30 -2.83 0.47 0.28 0.04 0.00 0.00 177.00 175.26 2kfl n VAL 138 N -4.14 0.00 -3.96 -0.36 0.31 -1.26 -5.12 118.33 103.81 2kfl n VAL 138 Ca 0.12 -0.32 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 2kfl n VAL 138 Cb 0.59 -1.63 -0.11 0.00 -0.91 0.00 0.00 33.84 31.78 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 -4.03 0.27 -0.25 5.55 1.75 -1.26 -4.89 119.30 116.43 2kfl s MET 139 Ca 0.27 -0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 54.16 2kfl s MET 139 Cb -0.01 0.10 0.08 0.00 2.84 0.00 0.00 34.83 37.84 2kfl s MET 139 CO 0.20 -0.05 0.10 -1.01 -0.65 0.00 0.00 175.02 173.61 2kfl s HIS 140 N -1.27 0.77 0.10 4.11 3.76 -1.26 -5.01 115.29 116.50 2kfl s HIS 140 Ca -0.14 -0.98 -0.11 0.00 -0.15 0.00 0.00 55.06 53.69 2kfl s HIS 140 Cb -0.09 -1.08 -0.16 0.00 1.11 0.00 0.00 32.58 32.36 2kfl s HIS 140 CO -0.01 -0.74 1.26 0.74 -0.85 0.00 0.00 174.74 175.15 2kfl h PHE 141 N 8.30 0.93 0.00 1.40 0.04 -1.97 -3.48 116.94 122.16 2kfl h PHE 141 Ca -0.17 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.13 2kfl h PHE 141 Cb 1.06 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2kfl h PHE 141 CO 0.28 1.30 0.00 0.41 -0.60 0.00 0.00 178.31 179.70 2kfl n GLY 142 N 0.91 0.81 3.84 -1.45 0.00 -1.26 -5.10 105.19 102.94 2kfl n GLY 142 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2kfl n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kfl s ASN 143 N -1.99 3.18 -0.24 1.61 0.01 -1.26 -5.03 114.94 111.22 2kfl s ASN 143 Ca 0.00 0.61 -0.08 0.00 -0.71 0.00 0.00 52.86 52.68 2kfl s ASN 143 Cb 0.00 -0.91 -0.17 0.00 0.41 0.00 0.00 41.25 40.58 2kfl s ASN 143 CO 0.00 -2.72 -0.12 1.21 -1.51 0.00 0.00 177.10 173.96 2kfl n GLU 144 N -3.82 0.64 0.34 -0.60 2.13 -1.26 -4.28 120.64 113.79 2kfl n GLU 144 Ca 0.11 0.26 -0.16 0.00 0.66 0.00 0.00 57.16 58.04 2kfl n GLU 144 Cb 0.60 -1.57 -0.08 0.00 0.27 0.00 0.00 31.44 30.65 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2kfl h TYR 145 N -0.46 -0.82 -0.48 4.31 3.20 -1.98 0.84 116.97 121.58 2kfl h TYR 145 Ca -0.57 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.29 2kfl h TYR 145 Cb 1.75 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 40.26 2kfl h TYR 145 CO 0.01 -0.47 0.32 0.93 -1.64 0.00 0.00 178.16 177.30 2kfl h GLU 146 N -1.08 0.63 0.05 1.82 5.08 -1.99 -0.06 114.58 119.03 2kfl h GLU 146 Ca -0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2kfl h GLU 146 Cb 0.72 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2kfl h GLU 146 CO 0.15 0.41 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.11 2kfl h ASP 147 N 0.64 -0.06 0.25 1.42 5.19 -1.73 -0.21 116.42 121.92 2kfl h ASP 147 Ca 0.18 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2kfl h ASP 147 Cb -0.07 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2kfl h ASP 147 CO -0.04 0.05 -0.12 -0.09 -3.12 0.00 0.00 179.24 175.92 2kfl h ARG 148 N -0.16 -0.32 -0.31 3.56 2.43 -0.48 -0.34 114.38 118.77 2kfl h ARG 148 Ca -0.01 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2kfl h ARG 148 Cb 0.14 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 2kfl h ARG 148 CO 0.01 -0.17 -0.33 -0.92 -1.51 0.00 0.00 179.97 177.06 2kfl h TYR 149 N -0.40 -0.90 -0.32 2.20 5.03 -0.97 -0.27 116.97 121.34 2kfl h TYR 149 Ca -0.03 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.39 2kfl h TYR 149 Cb 0.30 0.44 -0.07 0.00 1.55 0.00 0.00 36.73 38.96 2kfl h TYR 149 CO -0.04 -0.39 -0.11 -0.92 -1.32 0.00 0.00 178.16 175.38 2kfl h TYR 150 N -0.30 -0.26 -0.05 -3.82 3.20 -0.90 -3.20 116.97 111.64 2kfl h TYR 150 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2kfl h TYR 150 Cb 0.54 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 2kfl h TYR 150 CO -0.49 -0.18 -0.02 0.00 -1.64 0.00 0.00 178.16 175.82 2kfl h ARG 151 N -0.05 0.11 0.00 1.82 3.08 0.10 0.36 114.38 119.80 2kfl h ARG 151 Ca 0.16 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2kfl h ARG 151 Cb 0.29 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2kfl h ARG 151 CO -0.35 0.48 -0.01 0.93 -1.07 0.00 0.00 179.97 179.95 2kfl h GLU 152 N -0.27 0.00 0.00 0.04 5.08 -1.11 -0.74 114.58 117.59 2kfl h GLU 152 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2kfl h GLU 152 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2kfl h GLU 152 CO 0.01 0.01 -0.31 0.09 -1.00 0.00 0.00 179.01 177.81 2kfl n ASN 153 N -3.32 1.75 0.06 1.42 3.02 -1.13 -4.87 115.26 112.19 2kfl n ASN 153 Ca -0.03 -3.14 0.10 0.00 -0.03 0.00 0.00 54.58 51.49 2kfl n ASN 153 Cb 0.11 -0.42 0.56 0.00 -0.61 0.00 0.00 39.78 39.42 2kfl n ASN 153 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2kfl h GLN 154 N 0.41 0.23 0.00 3.52 3.07 0.66 0.21 115.11 123.22 2kfl h GLN 154 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.68 2kfl h GLN 154 Cb 1.12 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.63 2kfl h GLN 154 CO 0.01 0.16 -0.11 0.10 0.09 0.00 0.00 178.83 179.07 2kfl h TYR 155 N 0.24 0.00 -0.27 0.06 -0.00 -1.85 -3.01 116.97 112.14 2kfl h TYR 155 Ca 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.82 2kfl h TYR 155 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.02 2kfl h TYR 155 CO -0.00 0.11 -0.07 0.00 -0.00 0.00 0.00 178.16 178.20 2kfl h ARG 156 N 0.00 0.53 -6.93 0.10 2.47 -1.33 -3.44 114.38 105.77 2kfl h ARG 156 Ca -0.00 -0.21 -0.52 0.00 -1.26 0.00 0.00 59.98 58.00 2kfl h ARG 156 Cb 0.29 -0.03 0.07 0.00 -1.65 0.00 0.00 29.97 28.65 2kfl h ARG 156 CO 0.01 0.74 0.57 0.71 0.56 0.00 0.00 179.97 182.56 2kfl s TYR 157 N -4.75 2.96 0.68 3.04 2.02 -1.14 -4.95 117.35 115.21 2kfl s TYR 157 Ca -0.13 1.48 -0.16 0.00 -0.37 0.00 0.00 57.07 57.88 2kfl s TYR 157 Cb 0.08 -3.55 0.01 0.00 -0.40 0.00 0.00 41.96 38.10 2kfl s TYR 157 CO 0.77 -1.72 1.20 -1.25 -1.57 0.00 0.00 175.55 172.98 2kfl s PRO 158 N -2.19 2.47 -0.11 -1.71 0.04 -1.26 -4.95 135.00 127.29 2kfl s PRO 158 Ca 0.56 1.74 0.18 0.00 0.04 0.00 0.00 61.00 63.51 2kfl s PRO 158 Cb -0.35 -1.88 0.67 0.00 0.04 0.00 0.00 34.50 32.99 2kfl s PRO 158 CO 0.45 -1.58 1.58 0.27 0.04 0.00 0.00 177.00 177.77 2kfl n ASN 159 N -2.34 4.54 -4.46 6.66 6.94 -1.26 -4.95 115.26 120.39 2kfl n ASN 159 Ca 0.13 -2.45 -0.23 0.00 -0.02 0.00 0.00 54.58 52.01 2kfl n ASN 159 Cb 0.50 -0.55 -0.10 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.84 1.64 0.13 -3.83 -0.21 -1.26 -0.51 119.66 113.78 2kfl s GLN 160 Ca 0.48 -1.79 -0.04 0.00 0.02 0.00 0.00 55.36 54.03 2kfl s GLN 160 Cb 0.31 -1.55 -0.03 0.00 1.00 0.00 0.00 33.01 32.75 2kfl s GLN 160 CO 0.23 0.21 0.13 0.14 -2.12 0.00 0.00 175.29 173.88 2kfl s VAL 161 N -2.69 0.11 0.12 1.09 -7.23 -1.26 -5.02 120.40 105.52 2kfl s VAL 161 Ca 0.29 -1.65 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 2kfl s VAL 161 Cb -0.01 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2kfl s VAL 161 CO 0.14 -0.50 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.21 2kfl s MET 162 N -3.99 1.09 0.34 4.82 -1.94 -1.26 -3.81 119.30 114.55 2kfl s MET 162 Ca 0.18 -1.22 -0.09 0.00 -1.71 0.00 0.00 55.69 52.84 2kfl s MET 162 Cb 0.06 -1.15 0.02 0.00 2.01 0.00 0.00 34.83 35.77 2kfl s MET 162 CO -0.02 0.24 0.59 1.52 -0.01 0.00 0.00 175.02 177.35 2kfl s TYR 163 N -1.71 0.59 0.20 -0.03 1.13 -0.44 -4.35 117.35 112.75 2kfl s TYR 163 Ca 0.08 -1.00 0.08 0.00 -1.41 0.00 0.00 57.07 54.82 2kfl s TYR 163 Cb -0.07 0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 41.04 2kfl s TYR 163 CO 0.04 -1.26 0.01 1.03 -2.51 0.00 0.00 175.55 172.86 2kfl s ARG 164 N -2.99 2.42 0.51 -3.49 0.52 -1.26 -0.99 118.95 113.67 2kfl s ARG 164 Ca 0.23 -1.18 -0.22 0.00 -0.52 0.00 0.00 55.73 54.04 2kfl s ARG 164 Cb -0.02 -2.32 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 2kfl s ARG 164 CO 0.15 0.43 1.27 -1.25 0.02 0.00 0.00 175.30 175.91 2kfl s PRO 165 N -3.20 3.40 0.00 3.54 0.04 -1.26 -4.85 135.00 132.67 2kfl s PRO 165 Ca 0.29 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.36 2kfl s PRO 165 Cb -0.08 -2.30 0.15 0.00 0.04 0.00 0.00 34.50 32.30 2kfl s PRO 165 CO 0.19 -0.92 0.45 0.44 0.04 0.00 0.00 177.00 177.21 2kfl n ILE 166 N -0.83 0.00 0.15 0.56 -5.35 -1.26 -0.81 119.36 111.82 2kfl n ILE 166 Ca 0.09 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.63 2kfl n ILE 166 Cb 0.47 -0.61 0.06 0.00 -1.74 0.00 0.00 39.64 37.81 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 0.00 1.32 7.28 3.58 -1.99 -3.37 116.42 123.24 2kfl h ASP 167 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kfl h ASP 167 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2kfl h ASP 167 CO 0.00 0.31 -0.02 0.00 -2.88 0.00 0.00 179.24 176.65 2kfl n GLN 168 N -3.10 0.18 -3.83 0.28 6.02 0.01 -4.94 117.38 112.00 2kfl n GLN 168 Ca 0.01 0.15 -0.06 0.00 -0.01 0.00 0.00 57.00 57.09 2kfl n GLN 168 Cb 0.67 -1.71 0.01 0.00 1.02 0.00 0.00 30.24 30.23 2kfl n GLN 168 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2kfl s TYR 169 N -3.07 0.05 -0.41 1.08 -0.85 -1.26 -5.11 117.35 107.78 2kfl s TYR 169 Ca 0.12 -0.57 0.09 0.00 -0.52 0.00 0.00 57.07 56.19 2kfl s TYR 169 Cb 0.14 0.76 0.35 0.00 0.38 0.00 0.00 41.96 43.59 2kfl s TYR 169 CO 0.58 -1.23 1.02 0.41 -1.52 0.00 0.00 175.55 174.81 2kfl n GLY 170 N -0.58 1.67 3.31 5.49 0.00 -1.26 -4.81 105.19 109.02 2kfl n GLY 170 Ca -0.06 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2kfl n GLY 170 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kfl s SER 171 N -1.77 -0.24 0.11 1.61 0.15 -1.26 -5.04 113.70 107.26 2kfl s SER 171 Ca 0.28 -0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.64 2kfl s SER 171 Cb 0.34 0.44 -0.11 0.00 -1.71 0.00 0.00 66.02 64.98 2kfl s SER 171 CO -0.06 -0.75 1.37 0.06 1.20 0.00 0.00 173.24 175.07 2kfl h GLN 172 N 2.73 0.83 0.25 5.44 3.07 -1.99 -3.03 115.11 122.40 2kfl h GLN 172 Ca -0.33 -0.55 -0.01 0.00 0.09 0.00 0.00 58.65 57.85 2kfl h GLN 172 Cb 1.23 0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.86 2kfl h GLN 172 CO 0.45 1.18 -0.14 -0.91 0.09 0.00 0.00 178.83 179.50 2kfl h ASN 173 N 0.59 -0.36 0.02 0.06 4.21 -1.98 0.46 115.58 118.58 2kfl h ASN 173 Ca 0.00 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2kfl h ASN 173 Cb 1.18 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 2kfl h ASN 173 CO 0.12 -0.22 0.00 0.28 -1.29 0.00 0.00 177.43 176.32 2kfl h SER 174 N -0.36 0.00 0.33 5.81 0.02 -1.97 0.24 113.55 117.62 2kfl h SER 174 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2kfl h SER 174 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2kfl h SER 174 CO 0.04 0.00 -0.16 0.15 -1.14 0.00 0.00 176.83 175.72 2kfl h PHE 175 N 0.00 -0.41 -0.72 3.45 3.04 -1.34 -3.36 116.94 117.60 2kfl h PHE 175 Ca 0.00 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.05 2kfl h PHE 175 Cb 0.01 0.14 -0.08 0.00 2.56 0.00 0.00 35.95 38.58 2kfl h PHE 175 CO 0.00 -0.26 0.34 0.28 -2.02 0.00 0.00 178.31 176.66 2kfl h VAL 176 N -0.81 0.80 -0.83 1.41 2.07 0.42 0.50 116.25 119.82 2kfl h VAL 176 Ca -0.05 -0.19 0.17 0.00 0.82 0.00 0.00 66.70 67.45 2kfl h VAL 176 Cb 0.34 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.19 2kfl h VAL 176 CO 0.07 0.10 0.35 0.45 0.02 0.00 0.00 177.57 178.57 2kfl h HIS 177 N 0.57 0.60 0.00 1.57 3.86 -0.75 0.10 115.15 121.10 2kfl h HIS 177 Ca 0.37 0.04 -0.37 0.00 -1.16 0.00 0.00 60.37 59.24 2kfl h HIS 177 Cb 0.43 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.70 2kfl h HIS 177 CO -0.12 0.03 -2.35 -3.47 0.86 0.00 0.00 177.93 172.89 2kfl n ASP 178 N -5.00 0.67 0.01 2.45 -0.08 -0.93 -3.47 116.55 110.20 2kfl n ASP 178 Ca 0.18 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.36 2kfl n ASP 178 Cb 0.51 0.48 -0.04 0.00 2.34 0.00 0.00 41.12 44.42 2kfl n ASP 178 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kfl h VAL 180 N -0.19 0.70 -0.42 0.00 2.07 -0.97 -1.46 116.25 115.98 2kfl h VAL 180 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2kfl h VAL 180 Cb 0.30 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2kfl h VAL 180 CO -0.20 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.36 2kfl h ASN 181 N -0.31 0.57 -0.12 0.57 2.35 -1.51 -2.31 115.58 114.81 2kfl h ASN 181 Ca -0.00 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2kfl h ASN 181 Cb 0.28 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2kfl h ASN 181 CO -0.02 0.55 0.04 0.40 -1.65 0.00 0.00 177.43 176.76 2kfl h ILE 182 N 0.54 1.16 -0.28 2.81 5.03 -0.75 -3.18 117.51 122.85 2kfl h ILE 182 Ca 0.14 -0.50 0.07 0.00 -0.12 0.00 0.00 64.86 64.45 2kfl h ILE 182 Cb 0.15 1.27 -0.07 0.00 -3.03 0.00 0.00 36.82 35.14 2kfl h ILE 182 CO -0.02 0.15 -0.21 0.74 -0.68 0.00 0.00 178.15 178.13 2kfl h THR 183 N 0.03 0.43 -0.22 -0.27 2.02 -0.79 -0.28 112.91 113.83 2kfl h THR 183 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2kfl h THR 183 Cb 0.20 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 2kfl h THR 183 CO -0.00 0.00 -0.17 1.62 0.37 0.00 0.00 175.52 177.34 2kfl h VAL 184 N -0.20 0.54 -0.71 3.16 3.04 -1.46 0.60 116.25 121.23 2kfl h VAL 184 Ca 0.15 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.99 2kfl h VAL 184 Cb 0.43 0.54 -0.10 0.00 -2.01 0.00 0.00 31.29 30.14 2kfl h VAL 184 CO -0.39 0.00 0.16 0.11 -1.01 0.00 0.00 177.57 176.44 2kfl h LYS 185 N -0.17 0.26 -0.79 4.17 1.79 -1.36 -0.04 116.57 120.43 2kfl h LYS 185 Ca 0.13 -0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.73 2kfl h LYS 185 Cb 0.36 -0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 30.85 2kfl h LYS 185 CO -0.32 0.17 0.35 1.96 -1.08 0.00 0.00 179.45 180.54 2kfl h GLN 186 N 0.27 0.49 -0.03 3.15 1.08 0.88 0.33 115.11 121.28 2kfl h GLN 186 Ca 0.39 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.44 2kfl h GLN 186 Cb 0.65 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2kfl h GLN 186 CO -0.49 0.32 -0.47 0.45 -0.95 0.00 0.00 178.83 177.70 2kfl h HIS 187 N 0.51 0.53 -0.09 2.96 3.86 -1.12 -2.28 115.15 119.52 2kfl h HIS 187 Ca 0.44 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2kfl h HIS 187 Cb 0.65 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2kfl h HIS 187 CO -0.14 1.06 0.00 0.25 0.86 0.00 0.00 177.93 179.96 2kfl n THR 188 N -4.31 0.22 -1.09 2.45 -2.24 -0.14 -1.93 114.28 107.24 2kfl n THR 188 Ca -0.09 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2kfl n THR 188 Cb 0.60 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.10 0.00 0.20 4.28 5.66 0.11 -4.54 114.28 119.89 2kfl n THR 189 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2kfl n THR 189 Cb 0.20 1.10 0.00 0.00 -1.55 0.00 0.00 70.33 70.08 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 0.31 1.09 -1.04 -0.86 -4.93 114.28 108.85 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 0.45 -0.27 1.03 0.00 -1.82 0.00 0.00 70.33 69.72 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 0.30 -0.45 12.58 2.02 -1.51 -1.36 112.91 124.50 2kfl h THR 191 Ca 0.00 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.24 2kfl h THR 191 Cb 0.00 1.03 -0.10 0.00 -1.74 0.00 0.00 68.15 67.34 2kfl h THR 191 CO 0.00 0.01 -0.24 0.71 0.37 0.00 0.00 175.52 176.37 2kfl h THR 192 N 0.00 0.34 -0.00 3.16 1.35 -1.77 -1.03 112.91 114.95 2kfl h THR 192 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.77 2kfl h THR 192 Cb 0.03 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 2kfl h THR 192 CO 0.00 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 174.84 2kfl h THR 193 N -0.15 1.31 0.00 6.82 1.03 -1.52 -2.16 112.91 118.24 2kfl h THR 193 Ca 0.21 -1.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.13 2kfl h THR 193 Cb 0.48 1.80 0.00 0.00 -1.07 0.00 0.00 68.15 69.35 2kfl h THR 193 CO -0.54 0.42 0.00 1.17 -0.01 0.00 0.00 175.52 176.57 2kfl n LYS 194 N -4.03 0.18 0.00 0.00 4.81 -0.48 -4.80 118.16 113.85 2kfl n LYS 194 Ca -0.02 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2kfl n LYS 194 Cb 0.46 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.01 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 0.16 0.18 3.88 3.14 0.00 -0.79 -5.08 105.19 106.68 2kfl n GLY 195 Ca 0.07 0.00 -0.30 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 0.00 2.62 -0.34 1.61 0.41 -0.69 -4.97 118.70 117.33 2kfl s GLU 196 Ca 0.00 0.39 0.15 0.00 -0.41 0.00 0.00 54.97 55.10 2kfl s GLU 196 Cb 0.00 -2.00 0.44 0.00 -1.78 0.00 0.00 34.13 30.79 2kfl s GLU 196 CO 0.00 -1.19 1.18 -1.71 -0.49 0.00 0.00 175.26 173.05 2kfl n ASN 197 N -3.10 0.01 -4.61 -0.19 2.85 -1.26 -4.45 115.26 104.51 2kfl n ASN 197 Ca 0.07 -2.46 -0.48 0.00 -0.11 0.00 0.00 54.58 51.60 2kfl n ASN 197 Cb 0.58 0.13 -0.04 0.00 1.24 0.00 0.00 39.78 41.70 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 -0.51 1.55 -4.23 1.20 3.72 -1.26 -4.99 117.46 112.94 2kfl n PHE 198 Ca 0.01 0.60 -0.24 0.00 -0.05 0.00 0.00 57.45 57.78 2kfl n PHE 198 Cb 0.83 -2.33 -0.07 0.00 -0.94 0.00 0.00 39.48 36.97 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 -0.15 3.73 0.21 4.37 -4.23 -1.26 -5.03 115.64 113.28 2kfl s THR 199 Ca 0.72 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 59.44 2kfl s THR 199 Cb -0.79 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 70.22 2kfl s THR 199 CO 0.51 -0.30 1.87 -0.08 -0.54 0.00 0.00 174.62 176.08 2kfl h GLU 200 N 2.01 0.97 -0.94 3.99 4.81 -1.98 -0.72 114.58 122.72 2kfl h GLU 200 Ca -0.46 -0.07 0.12 0.00 -0.13 0.00 0.00 59.36 58.83 2kfl h GLU 200 Cb 1.24 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 30.33 2kfl h GLU 200 CO 0.60 0.66 0.60 1.15 -0.73 0.00 0.00 179.01 181.28 2kfl h THR 201 N 1.00 0.90 0.00 0.32 2.02 -2.00 0.16 112.91 115.30 2kfl h THR 201 Ca 0.27 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 2kfl h THR 201 Cb -0.09 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.27 2kfl h THR 201 CO -0.06 0.16 -0.46 -0.78 0.37 0.00 0.00 175.52 174.75 2kfl h ASP 202 N 0.86 0.00 0.68 4.18 3.58 -1.58 -3.05 116.42 121.09 2kfl h ASP 202 Ca 0.46 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.70 2kfl h ASP 202 Cb 0.56 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2kfl h ASP 202 CO -0.22 0.46 -0.94 0.40 -2.88 0.00 0.00 179.24 176.06 2kfl h ILE 203 N 0.00 1.54 0.40 2.25 5.03 0.17 -0.25 117.51 126.65 2kfl h ILE 203 Ca -0.00 -2.83 -0.02 0.00 -0.12 0.00 0.00 64.86 61.89 2kfl h ILE 203 Cb 0.85 2.60 0.00 0.00 -3.03 0.00 0.00 36.82 37.24 2kfl h ILE 203 CO 0.06 0.82 -0.19 0.11 -0.68 0.00 0.00 178.15 178.27 2kfl h LYS 204 N 0.07 -0.52 -0.22 2.37 1.79 -1.02 0.29 116.57 119.34 2kfl h LYS 204 Ca -0.05 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.51 2kfl h LYS 204 Cb 1.61 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 32.32 2kfl h LYS 204 CO 0.14 -0.33 -0.10 0.82 -1.08 0.00 0.00 179.45 178.90 2kfl h ILE 205 N -0.57 0.67 0.18 1.86 2.04 -1.49 -2.29 117.51 117.92 2kfl h ILE 205 Ca -0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2kfl h ILE 205 Cb 0.43 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2kfl h ILE 205 CO 0.09 0.00 -0.39 -0.03 0.00 0.00 0.00 178.15 177.82 2kfl h MET 206 N -0.07 -0.64 -0.71 2.37 4.05 -0.68 -1.46 114.93 117.78 2kfl h MET 206 Ca 0.12 0.04 0.17 0.00 -0.28 0.00 0.00 59.70 59.75 2kfl h MET 206 Cb 0.25 0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 2kfl h MET 206 CO -0.27 -0.43 0.49 0.93 0.23 0.00 0.00 176.91 177.86 2kfl h GLU 207 N -0.67 0.21 0.04 0.39 5.08 -0.20 0.29 114.58 119.72 2kfl h GLU 207 Ca 0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kfl h GLU 207 Cb 0.67 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2kfl h GLU 207 CO -0.19 0.14 -0.02 0.00 -1.00 0.00 0.00 179.01 177.93 2kfl h ARG 208 N 0.21 -0.06 -0.69 2.33 3.08 -0.87 -2.25 114.38 116.14 2kfl h ARG 208 Ca 0.35 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.49 2kfl h ARG 208 Cb 1.06 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 2kfl h ARG 208 CO -0.07 0.58 0.34 0.28 -1.07 0.00 0.00 179.97 180.04 2kfl h VAL 209 N -0.87 0.86 -0.60 2.04 2.07 -0.67 -1.65 116.25 117.43 2kfl h VAL 209 Ca -0.01 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2kfl h VAL 209 Cb 0.67 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2kfl h VAL 209 CO 0.01 0.11 0.31 0.58 0.02 0.00 0.00 177.57 178.59 2kfl h VAL 210 N 0.59 1.19 -0.04 2.57 2.07 -0.52 -2.35 116.25 119.76 2kfl h VAL 210 Ca 0.33 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2kfl h VAL 210 Cb 0.33 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2kfl h VAL 210 CO -0.26 0.22 -0.01 -0.08 0.02 0.00 0.00 177.57 177.46 2kfl h GLU 211 N 0.84 -0.01 0.00 1.57 4.81 -0.67 0.15 114.58 121.27 2kfl h GLU 211 Ca 0.21 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2kfl h GLU 211 Cb 0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2kfl h GLU 211 CO -0.03 -0.01 -0.20 1.96 -0.73 0.00 0.00 179.01 180.00 2kfl h GLN 212 N -0.01 0.00 0.14 1.92 1.08 -1.19 -0.23 115.11 116.82 2kfl h GLN 212 Ca 0.02 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.97 2kfl h GLN 212 Cb 0.04 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2kfl h GLN 212 CO -0.04 0.20 -1.17 0.52 -0.95 0.00 0.00 178.83 177.39 2kfl h MET 213 N 0.00 0.30 -0.75 1.46 2.86 -1.27 -3.31 114.93 114.22 2kfl h MET 213 Ca -0.00 -0.51 0.12 0.00 -2.06 0.00 0.00 59.70 57.25 2kfl h MET 213 Cb 0.55 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.35 2kfl h MET 213 CO 0.03 1.24 0.50 0.00 1.06 0.00 0.00 176.91 179.74 2kfl h ILE 215 N 0.56 0.68 -0.14 0.00 2.04 -1.21 -1.59 117.51 117.85 2kfl h ILE 215 Ca 0.36 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2kfl h ILE 215 Cb 0.63 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2kfl h ILE 215 CO -0.13 0.03 0.02 0.74 0.00 0.00 0.00 178.15 178.81 2kfl h THR 216 N -0.53 1.08 0.61 -0.27 2.02 -1.35 -1.55 112.91 112.92 2kfl h THR 216 Ca -0.05 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2kfl h THR 216 Cb 0.40 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2kfl h THR 216 CO 0.08 0.10 -0.29 -0.61 0.37 0.00 0.00 175.52 175.16 2kfl h GLN 217 N 0.19 -0.79 -0.31 6.66 5.75 0.04 0.29 115.11 126.93 2kfl h GLN 217 Ca 0.05 0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.67 2kfl h GLN 217 Cb 0.11 0.18 -0.08 0.00 1.07 0.00 0.00 27.48 28.76 2kfl h GLN 217 CO -0.00 -0.49 -0.26 -0.92 -2.65 0.00 0.00 178.83 174.51 2kfl h TYR 218 N -0.91 -0.69 -0.19 3.99 3.20 -1.17 -1.13 116.97 120.06 2kfl h TYR 218 Ca -0.08 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.88 2kfl h TYR 218 Cb 0.66 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 2kfl h TYR 218 CO -0.02 -0.33 -0.11 1.96 -1.64 0.00 0.00 178.16 178.02 2kfl h GLN 219 N -0.23 -0.10 0.00 1.82 4.20 -1.05 0.48 115.11 120.22 2kfl h GLN 219 Ca 0.16 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2kfl h GLN 219 Cb 0.48 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2kfl h GLN 219 CO -0.45 -0.07 -0.02 -2.95 -0.67 0.00 0.00 178.83 174.68 2kfl h ASN 220 N -0.10 0.00 0.01 1.46 7.08 0.24 -1.22 115.58 123.04 2kfl h ASN 220 Ca 0.11 -0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.33 2kfl h ASN 220 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.51 2kfl h ASN 220 CO -0.26 0.00 -0.00 -0.33 -2.08 0.00 0.00 177.43 174.76 2kfl h GLU 221 N 0.00 -0.01 -0.29 4.14 3.07 -1.13 -3.20 114.58 117.16 2kfl h GLU 221 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2kfl h GLU 221 Cb 1.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.85 2kfl h GLU 221 CO 0.00 0.33 -0.12 -0.92 -1.40 0.00 0.00 179.01 176.90 2kfl h TYR 222 N -1.00 -0.29 -0.54 4.33 5.03 -0.85 -0.14 116.97 123.52 2kfl h TYR 222 Ca -0.00 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 2kfl h TYR 222 Cb 0.35 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 2kfl h TYR 222 CO 0.10 -0.19 0.26 1.96 -1.32 0.00 0.00 178.16 178.97 2kfl h GLN 223 N -0.07 0.78 0.00 1.82 4.20 -1.42 0.10 115.11 120.52 2kfl h GLN 223 Ca 0.15 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2kfl h GLN 223 Cb 0.30 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2kfl h GLN 223 CO -0.34 0.64 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 2kfl n ALA 224 N -2.32 2.15 0.04 3.87 0.00 -0.53 -2.96 120.51 120.76 2kfl n ALA 224 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kfl n ALA 224 Cb 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.61 3.00 0.18 0.00 0.00 -0.18 -4.70 120.51 118.21 2kfl n ALA 225 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2kfl n ALA 225 Cb 0.01 0.28 0.61 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.08 0.00 1.08 -0.90 0.20 115.11 115.42 2kfl h GLN 226 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2kfl h GLN 226 Cb 0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2kfl h GLN 226 CO 0.00 0.00 0.00 0.07 -0.95 0.00 0.00 178.83 177.95 2kfl h ARG 227 N 0.00 0.10 0.00 1.46 0.11 -1.77 -3.34 114.38 110.94 2kfl h ARG 227 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2kfl h ARG 227 Cb 0.14 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2kfl h ARG 227 CO 0.00 0.12 0.00 2.48 0.10 0.00 0.00 179.97 182.67 2kfl n TYR 228 N -4.47 0.00 -1.08 4.08 4.11 -0.31 -5.13 117.16 114.36 2kfl n TYR 228 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 2kfl n TYR 228 Cb 0.13 0.00 0.00 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 -0.14 -2.24 1.98 -3.48 4.01 0.56 -5.13 117.16 112.72 2kfl n TYR 229 Ca 0.00 1.28 0.16 0.00 -0.16 0.00 0.00 57.90 59.18 2kfl n TYR 229 Cb 0.07 -2.67 0.94 0.00 -0.31 0.00 0.00 39.34 37.36 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69