#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 -5.61 -4.53 1.61 7.64 -1.26 -5.07 113.62 106.41 2kfl n SER 120 Ca 0.00 1.02 -0.31 0.00 1.01 0.00 0.00 58.87 60.58 2kfl n SER 120 Cb 0.00 -3.51 -0.07 0.00 -1.01 0.00 0.00 64.21 59.62 2kfl n SER 120 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2kfl n VAL 121 N -3.67 0.00 -0.98 0.44 3.14 -1.26 -5.03 118.33 110.96 2kfl n VAL 121 Ca -0.07 -2.46 -0.36 0.00 -2.96 0.00 0.00 64.34 58.50 2kfl n VAL 121 Cb 0.49 0.60 -0.11 0.00 -1.06 0.00 0.00 33.84 33.76 2kfl n VAL 121 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2kfl n VAL 122 N -1.20 0.39 -2.28 1.55 3.14 -1.26 -4.22 118.33 114.44 2kfl n VAL 122 Ca -0.17 -0.36 -0.14 0.00 -2.96 0.00 0.00 64.34 60.71 2kfl n VAL 122 Cb 0.65 -2.06 -0.01 0.00 -1.06 0.00 0.00 33.84 31.36 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 5.28 -0.24 0.00 7.55 0.00 -1.26 -4.72 105.19 111.80 2kfl n GLY 123 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.75 4.59 3.80 -0.02 0.00 -1.26 -5.15 105.19 106.40 2kfl n GLY 124 Ca -0.16 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 3.58 0.00 0.99 1.43 -1.26 -4.79 118.68 118.63 2kfl s LEU 125 Ca 0.00 1.82 0.20 0.00 -1.03 0.00 0.00 54.13 55.13 2kfl s LEU 125 Cb 0.00 -4.54 1.03 0.00 0.03 0.00 0.00 46.19 42.72 2kfl s LEU 125 CO 0.00 -1.03 1.64 0.61 0.23 0.00 0.00 176.35 177.80 2kfl n GLY 126 N -0.87 -0.95 1.38 -3.19 0.00 -1.26 -4.83 105.19 95.46 2kfl n GLY 126 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.45 -0.10 3.97 -0.02 0.00 -1.26 -5.11 105.19 103.11 2kfl n GLY 127 Ca 0.10 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.92 2.27 0.11 1.61 1.51 -1.26 -4.91 117.35 113.77 2kfl s TYR 128 Ca 0.00 0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2kfl s TYR 128 Cb 0.00 -3.07 -0.04 0.00 -0.11 0.00 0.00 41.96 38.75 2kfl s TYR 128 CO 0.00 -1.48 -0.19 0.00 -1.11 0.00 0.00 175.55 172.77 2kfl s MET 129 N -5.12 1.11 -0.09 -0.62 0.23 -0.54 -4.97 119.30 109.30 2kfl s MET 129 Ca 0.63 -1.20 -0.30 0.00 -1.03 0.00 0.00 55.69 53.80 2kfl s MET 129 Cb -0.08 -1.28 -0.02 0.00 -1.53 0.00 0.00 34.83 31.92 2kfl s MET 129 CO 0.43 0.29 1.08 -1.17 -2.03 0.00 0.00 175.02 173.62 2kfl s LEU 130 N -2.08 4.25 0.00 0.18 1.98 -1.26 -1.22 118.68 120.53 2kfl s LEU 130 Ca 0.08 1.64 0.00 0.00 -2.89 0.00 0.00 54.13 52.95 2kfl s LEU 130 Cb -0.09 -3.56 0.00 0.00 0.66 0.00 0.00 46.19 43.21 2kfl s LEU 130 CO 0.04 -0.51 0.05 0.61 -1.89 0.00 0.00 176.35 174.66 2kfl n GLY 131 N 3.20 1.00 3.39 7.98 0.00 -1.11 -5.00 105.19 114.66 2kfl n GLY 131 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.18 0.01 0.60 1.61 0.01 -1.26 -5.09 113.70 108.40 2kfl s SER 132 Ca 0.00 -0.92 -0.17 0.00 1.31 0.00 0.00 55.95 56.17 2kfl s SER 132 Cb 0.00 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 2kfl s SER 132 CO 0.00 -0.95 1.10 0.00 0.41 0.00 0.00 173.24 173.79 2kfl s ALA 133 N -3.99 2.62 0.42 1.44 0.00 -1.26 -3.98 121.76 117.01 2kfl s ALA 133 Ca 0.20 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.80 2kfl s ALA 133 Cb 0.03 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2kfl s ALA 133 CO 0.03 -0.96 0.03 -1.64 0.00 0.00 0.00 175.76 173.22 2kfl s MET 134 N -3.80 1.97 0.46 0.00 -1.94 0.11 -4.97 119.30 111.12 2kfl s MET 134 Ca 0.68 -2.16 -0.25 0.00 -1.71 0.00 0.00 55.69 52.25 2kfl s MET 134 Cb -0.20 -1.39 -0.08 0.00 2.01 0.00 0.00 34.83 35.17 2kfl s MET 134 CO 0.35 -0.19 1.38 -1.54 -0.01 0.00 0.00 175.02 175.01 2kfl s SER 135 N -3.71 5.86 0.09 3.03 1.04 -1.26 -4.82 113.70 113.94 2kfl s SER 135 Ca 0.26 2.82 -0.31 0.00 0.48 0.00 0.00 55.95 59.20 2kfl s SER 135 Cb 0.07 -2.65 -0.09 0.00 0.10 0.00 0.00 66.02 63.45 2kfl s SER 135 CO 0.13 -1.17 1.68 -0.13 0.98 0.00 0.00 173.24 174.73 2kfl s ARG 136 N -2.50 4.18 1.04 4.02 1.81 -1.26 -5.00 118.95 121.24 2kfl s ARG 136 Ca 0.62 2.40 -0.15 0.00 -1.72 0.00 0.00 55.73 56.88 2kfl s ARG 136 Cb -0.41 -3.55 0.21 0.00 -0.45 0.00 0.00 34.95 30.75 2kfl s ARG 136 CO 0.52 -0.75 1.14 -1.25 -0.68 0.00 0.00 175.30 174.29 2kfl s PRO 137 N 2.49 0.12 0.00 3.54 0.04 -1.26 -5.09 135.00 134.84 2kfl s PRO 137 Ca 0.75 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2kfl s PRO 137 Cb -0.42 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2kfl s PRO 137 CO 0.33 -2.86 0.00 0.28 0.04 0.00 0.00 177.00 174.79 2kfl n VAL 138 N -4.19 0.00 -3.64 -0.36 0.31 -1.26 -5.13 118.33 104.05 2kfl n VAL 138 Ca 0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.37 2kfl n VAL 138 Cb 0.59 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.20 0.60 -0.28 5.55 0.00 -1.26 -4.91 119.30 116.80 2kfl s MET 139 Ca 0.00 1.04 -0.04 0.00 0.00 0.00 0.00 55.69 56.69 2kfl s MET 139 Cb 0.00 0.12 0.09 0.00 0.00 0.00 0.00 34.83 35.04 2kfl s MET 139 CO 0.00 -0.13 0.12 -1.01 0.00 0.00 0.00 175.02 174.00 2kfl s HIS 140 N 1.53 0.45 0.02 4.11 3.76 -1.26 -4.95 115.29 118.96 2kfl s HIS 140 Ca -0.10 -0.90 -0.18 0.00 -0.15 0.00 0.00 55.06 53.73 2kfl s HIS 140 Cb -0.05 -0.95 -0.24 0.00 1.11 0.00 0.00 32.58 32.45 2kfl s HIS 140 CO -0.18 -0.80 1.11 0.74 -0.85 0.00 0.00 174.74 174.76 2kfl h PHE 141 N 8.38 0.73 0.00 1.40 0.04 -1.98 -3.48 116.94 122.03 2kfl h PHE 141 Ca -0.19 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.18 2kfl h PHE 141 Cb 1.03 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.10 2kfl h PHE 141 CO 0.28 1.23 0.00 0.41 -0.60 0.00 0.00 178.31 179.63 2kfl n GLY 142 N 1.11 0.91 0.00 -1.45 0.00 -1.26 -5.10 105.19 99.40 2kfl n GLY 142 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 -0.01 1.61 3.02 -1.26 -5.05 115.26 113.57 2kfl n ASN 143 Ca 0.00 -0.63 -0.01 0.00 -0.03 0.00 0.00 54.58 53.91 2kfl n ASN 143 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 2kfl n ASN 143 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2kfl n GLU 144 N -0.63 2.62 0.10 3.52 4.07 -1.26 -4.57 120.64 124.49 2kfl n GLU 144 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 2kfl n GLU 144 Cb 0.00 -1.04 -0.08 0.00 -0.06 0.00 0.00 31.44 30.26 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 2kfl h TYR 145 N 0.00 -0.19 -0.40 4.31 3.20 -1.99 -2.52 116.97 119.38 2kfl h TYR 145 Ca -0.04 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.68 2kfl h TYR 145 Cb 1.08 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 2kfl h TYR 145 CO 0.00 0.03 -0.31 0.93 -1.64 0.00 0.00 178.16 177.17 2kfl h GLU 146 N -0.39 0.91 -0.94 1.82 5.08 -1.99 -0.10 114.58 118.98 2kfl h GLU 146 Ca -0.02 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2kfl h GLU 146 Cb 0.31 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2kfl h GLU 146 CO 0.04 1.10 0.57 -0.44 -1.00 0.00 0.00 179.01 179.28 2kfl h ASP 147 N 0.73 1.12 0.22 1.42 5.19 -1.80 -0.14 116.42 123.16 2kfl h ASP 147 Ca 0.07 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2kfl h ASP 147 Cb 0.89 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2kfl h ASP 147 CO 0.08 0.85 -0.10 -0.09 -3.12 0.00 0.00 179.24 176.86 2kfl h ARG 148 N 1.29 -0.28 -0.49 3.56 2.43 -1.14 -2.04 114.38 117.70 2kfl h ARG 148 Ca 0.34 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.62 2kfl h ARG 148 Cb -0.07 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.44 2kfl h ARG 148 CO -0.06 0.07 -0.28 -0.92 -1.51 0.00 0.00 179.97 177.26 2kfl h TYR 149 N -0.68 -0.76 -0.66 2.20 5.03 -0.77 0.17 116.97 121.50 2kfl h TYR 149 Ca -0.03 0.06 0.14 0.00 2.58 0.00 0.00 58.73 61.48 2kfl h TYR 149 Cb 0.48 0.41 -0.12 0.00 1.55 0.00 0.00 36.73 39.05 2kfl h TYR 149 CO 0.04 -0.35 -0.06 -0.92 -1.32 0.00 0.00 178.16 175.55 2kfl h TYR 150 N -0.17 -0.15 -0.15 -3.82 3.20 -0.97 -1.86 116.97 113.04 2kfl h TYR 150 Ca 0.22 0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.95 2kfl h TYR 150 Cb 0.52 0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.96 2kfl h TYR 150 CO -0.55 -0.22 -0.62 0.00 -1.64 0.00 0.00 178.16 175.13 2kfl h ARG 151 N 0.07 0.69 -0.59 1.82 3.08 -0.33 -1.22 114.38 117.89 2kfl h ARG 151 Ca 0.34 -0.54 0.04 0.00 0.07 0.00 0.00 59.98 59.89 2kfl h ARG 151 Cb 0.55 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2kfl h ARG 151 CO -0.61 1.16 0.34 0.93 -1.07 0.00 0.00 179.97 180.72 2kfl h GLU 152 N 0.38 0.63 -0.63 0.04 5.08 -0.20 -2.31 114.58 117.58 2kfl h GLU 152 Ca -0.03 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2kfl h GLU 152 Cb 1.25 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.26 2kfl h GLU 152 CO 0.13 0.42 0.18 0.27 -1.00 0.00 0.00 179.01 179.01 2kfl n ASN 153 N -4.79 4.56 -0.13 1.42 0.23 -0.75 -4.65 115.26 111.15 2kfl n ASN 153 Ca 0.06 -3.23 0.13 0.00 -0.53 0.00 0.00 54.58 51.01 2kfl n ASN 153 Cb 0.12 -0.70 0.49 0.00 -2.08 0.00 0.00 39.78 37.61 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 2.48 0.42 0.00 -3.83 3.07 -0.62 0.00 115.11 116.64 2kfl h GLN 154 Ca 0.21 -0.03 -0.09 0.00 0.09 0.00 0.00 58.65 58.83 2kfl h GLN 154 Cb 2.13 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 29.58 2kfl h GLN 154 CO 0.62 0.28 -0.42 0.10 0.09 0.00 0.00 178.83 179.50 2kfl h TYR 155 N 0.44 0.00 -0.01 0.06 -0.00 -1.82 -3.13 116.97 112.50 2kfl h TYR 155 Ca 0.32 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.85 2kfl h TYR 155 Cb 0.66 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.38 2kfl h TYR 155 CO -0.00 0.42 -0.87 0.00 -0.00 0.00 0.00 178.16 177.71 2kfl h ARG 156 N 0.00 0.31 -7.30 0.10 2.47 -1.35 -3.46 114.38 105.16 2kfl h ARG 156 Ca -0.00 -0.32 -0.52 0.00 -1.26 0.00 0.00 59.98 57.88 2kfl h ARG 156 Cb 0.96 0.09 0.14 0.00 -1.65 0.00 0.00 29.97 29.50 2kfl h ARG 156 CO 0.05 1.01 0.32 0.71 0.56 0.00 0.00 179.97 182.62 2kfl s TYR 157 N -3.31 2.48 0.94 3.04 2.02 -1.15 -5.03 117.35 116.34 2kfl s TYR 157 Ca -0.04 1.58 -0.12 0.00 -0.37 0.00 0.00 57.07 58.11 2kfl s TYR 157 Cb 0.10 -3.09 0.15 0.00 -0.40 0.00 0.00 41.96 38.72 2kfl s TYR 157 CO 0.84 -1.89 1.12 -2.14 -1.57 0.00 0.00 175.55 171.91 2kfl s PRO 158 N -4.79 0.92 -0.05 -1.71 0.02 -1.26 -4.99 135.00 123.13 2kfl s PRO 158 Ca 0.62 0.36 0.08 0.00 0.02 0.00 0.00 61.00 62.09 2kfl s PRO 158 Cb -0.18 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.65 2kfl s PRO 158 CO 0.55 -2.37 1.00 0.27 -0.33 0.00 0.00 177.00 176.12 2kfl n ASN 159 N -3.90 1.52 -4.16 2.53 6.94 -1.26 -5.01 115.26 111.92 2kfl n ASN 159 Ca 0.06 -2.34 -0.11 0.00 -0.02 0.00 0.00 54.58 52.18 2kfl n ASN 159 Cb 0.59 -0.22 -0.10 0.00 -2.36 0.00 0.00 39.78 37.69 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 -1.48 1.09 0.02 -3.83 -0.21 -1.26 -0.71 119.66 113.29 2kfl s GLN 160 Ca 0.13 -1.51 -0.10 0.00 0.02 0.00 0.00 55.36 53.91 2kfl s GLN 160 Cb 0.12 0.27 0.01 0.00 1.00 0.00 0.00 33.01 34.41 2kfl s GLN 160 CO 0.01 -0.35 0.20 0.14 -2.12 0.00 0.00 175.29 173.18 2kfl s VAL 161 N -4.09 0.09 0.18 1.09 -7.23 -1.26 -5.02 120.40 104.16 2kfl s VAL 161 Ca 0.31 -0.78 0.09 0.00 -1.81 0.00 0.00 61.98 59.79 2kfl s VAL 161 Cb 0.07 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 2kfl s VAL 161 CO 0.07 -0.43 -0.11 -0.04 -0.31 0.00 0.00 175.10 174.28 2kfl s MET 162 N -2.07 1.99 0.36 4.82 -1.94 -1.26 -2.75 119.30 118.46 2kfl s MET 162 Ca -0.09 -1.28 -0.16 0.00 -1.71 0.00 0.00 55.69 52.44 2kfl s MET 162 Cb -0.03 -2.13 0.06 0.00 2.01 0.00 0.00 34.83 34.74 2kfl s MET 162 CO -0.01 0.43 0.84 1.52 -0.01 0.00 0.00 175.02 177.79 2kfl s TYR 163 N -1.67 0.15 0.20 -0.03 1.13 -0.36 -4.61 117.35 112.16 2kfl s TYR 163 Ca 0.24 -0.81 0.09 0.00 -1.41 0.00 0.00 57.07 55.18 2kfl s TYR 163 Cb -0.09 0.83 -0.04 0.00 -1.10 0.00 0.00 41.96 41.56 2kfl s TYR 163 CO 0.14 -1.51 -0.06 1.03 -2.51 0.00 0.00 175.55 172.65 2kfl s ARG 164 N -2.10 2.19 0.48 -3.49 0.52 -1.26 -1.46 118.95 113.82 2kfl s ARG 164 Ca 0.17 -1.26 -0.24 0.00 -0.52 0.00 0.00 55.73 53.88 2kfl s ARG 164 Cb -0.05 -2.20 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 2kfl s ARG 164 CO 0.11 0.42 1.36 -1.25 0.02 0.00 0.00 175.30 175.96 2kfl s PRO 165 N -3.03 3.55 0.58 3.54 0.04 -1.26 -4.87 135.00 133.55 2kfl s PRO 165 Ca 0.27 2.25 0.28 0.00 0.04 0.00 0.00 61.00 63.84 2kfl s PRO 165 Cb -0.08 -2.51 1.65 0.00 0.04 0.00 0.00 34.50 33.59 2kfl s PRO 165 CO 0.17 -0.87 2.12 -0.84 0.04 0.00 0.00 177.00 177.62 2kfl h ILE 166 N 1.99 0.52 -0.95 0.56 3.07 -1.97 -0.01 117.51 120.72 2kfl h ILE 166 Ca -0.51 0.00 0.29 0.00 1.55 0.00 0.00 64.86 66.20 2kfl h ILE 166 Cb 1.27 0.86 -0.16 0.00 -0.27 0.00 0.00 36.82 38.52 2kfl h ILE 166 CO 0.60 0.00 0.27 -0.78 -1.05 0.00 0.00 178.15 177.18 2kfl h ASP 167 N 0.00 -0.04 0.60 2.16 3.58 -2.01 -2.05 116.42 118.67 2kfl h ASP 167 Ca 0.08 0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2kfl h ASP 167 Cb 0.42 0.33 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2kfl h ASP 167 CO -0.00 -0.28 0.00 1.56 -2.88 0.00 0.00 179.24 177.64 2kfl h GLN 168 N 0.11 0.00 0.00 0.28 1.08 -1.33 -3.45 115.11 111.80 2kfl h GLN 168 Ca 0.65 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.85 2kfl h GLN 168 Cb 1.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2kfl h GLN 168 CO -0.76 0.00 0.00 2.48 -0.95 0.00 0.00 178.83 179.60 2kfl n TYR 169 N -2.35 0.00 -0.38 2.96 0.18 -0.79 -5.11 117.16 111.68 2kfl n TYR 169 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 2kfl n TYR 169 Cb 0.20 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.16 2kfl n TYR 169 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2kfl n GLY 170 N 0.00 0.50 2.99 -7.48 0.00 -1.10 -5.04 105.19 95.06 2kfl n GLY 170 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.41 -0.02 0.13 1.61 0.15 -1.26 -5.06 113.70 107.84 2kfl s SER 171 Ca 0.00 -0.00 -0.19 0.00 0.70 0.00 0.00 55.95 56.46 2kfl s SER 171 Cb 0.00 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2kfl s SER 171 CO 0.00 -0.13 1.72 -0.61 1.20 0.00 0.00 173.24 175.42 2kfl h GLN 172 N 5.50 0.08 0.57 5.44 5.75 -2.00 0.74 115.11 131.19 2kfl h GLN 172 Ca -0.27 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.21 2kfl h GLN 172 Cb 1.20 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 2kfl h GLN 172 CO 0.44 0.05 -0.41 -0.97 -2.65 0.00 0.00 178.83 175.29 2kfl h ASN 173 N 0.08 -1.05 0.05 -0.69 -0.73 -1.98 0.16 115.58 111.42 2kfl h ASN 173 Ca 0.11 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2kfl h ASN 173 Cb 0.13 0.32 0.00 0.00 0.27 0.00 0.00 38.32 39.05 2kfl h ASN 173 CO -0.18 -0.61 0.00 -1.20 -0.37 0.00 0.00 177.43 175.08 2kfl n SER 174 N -5.53 0.00 -0.03 1.15 7.64 -1.06 -0.59 113.62 115.20 2kfl n SER 174 Ca -0.12 -0.53 -0.02 0.00 1.01 0.00 0.00 58.87 59.20 2kfl n SER 174 Cb 0.42 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.57 2kfl n SER 174 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2kfl n PHE 175 N -1.04 0.23 -0.26 1.43 -0.00 0.23 -4.34 117.46 113.71 2kfl n PHE 175 Ca 0.14 0.10 -0.12 0.00 -0.00 0.00 0.00 57.45 57.57 2kfl n PHE 175 Cb 0.08 -0.35 -0.09 0.00 -0.00 0.00 0.00 39.48 39.12 2kfl n PHE 175 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2kfl h VAL 176 N -0.37 0.01 -0.16 -2.13 2.07 -0.45 0.41 116.25 115.64 2kfl h VAL 176 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2kfl h VAL 176 Cb 0.25 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2kfl h VAL 176 CO 0.00 0.00 -0.11 0.45 0.02 0.00 0.00 177.57 177.93 2kfl h HIS 177 N -0.22 0.25 0.03 1.57 3.86 -1.08 0.21 115.15 119.78 2kfl h HIS 177 Ca 0.13 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 2kfl h HIS 177 Cb 0.52 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 2kfl h HIS 177 CO -0.84 0.36 -0.37 0.22 0.86 0.00 0.00 177.93 178.16 2kfl h ASP 178 N 0.23 0.10 -0.21 2.45 1.82 -1.66 -3.22 116.42 115.94 2kfl h ASP 178 Ca 0.05 -0.92 -0.14 0.00 -0.39 0.00 0.00 57.03 55.63 2kfl h ASP 178 Cb 0.35 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 2kfl h ASP 178 CO 0.02 1.16 -0.37 0.00 -1.61 0.00 0.00 179.24 178.44 2kfl h VAL 180 N 0.61 0.24 -0.60 0.00 2.07 -0.77 -0.06 116.25 117.74 2kfl h VAL 180 Ca 0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 2kfl h VAL 180 Cb 0.91 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 30.81 2kfl h VAL 180 CO 0.08 0.00 -0.09 -1.13 0.02 0.00 0.00 177.57 176.45 2kfl h ASN 181 N -0.86 -0.44 0.28 0.57 -0.73 -1.50 0.14 115.58 113.03 2kfl h ASN 181 Ca -0.06 0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 2kfl h ASN 181 Cb 0.73 0.33 0.00 0.00 0.27 0.00 0.00 38.32 39.65 2kfl h ASN 181 CO 0.02 -0.17 -0.13 0.40 -0.37 0.00 0.00 177.43 177.18 2kfl h ILE 182 N 0.04 0.74 -0.33 2.57 5.03 -1.02 -1.30 117.51 123.24 2kfl h ILE 182 Ca 0.30 -0.13 0.01 0.00 -0.12 0.00 0.00 64.86 64.93 2kfl h ILE 182 Cb 0.47 0.82 -0.02 0.00 -3.03 0.00 0.00 36.82 35.06 2kfl h ILE 182 CO -0.58 0.03 0.19 0.74 -0.68 0.00 0.00 178.15 177.85 2kfl h THR 183 N -0.44 1.03 0.53 -0.27 2.02 0.70 0.26 112.91 116.74 2kfl h THR 183 Ca -0.04 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2kfl h THR 183 Cb 0.33 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2kfl h THR 183 CO 0.06 0.07 -0.47 1.62 0.37 0.00 0.00 175.52 177.18 2kfl h VAL 184 N 0.39 0.08 -0.71 3.16 3.04 -0.80 -2.65 116.25 118.75 2kfl h VAL 184 Ca 0.13 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.97 2kfl h VAL 184 Cb 0.01 0.08 -0.13 0.00 -2.01 0.00 0.00 31.29 29.23 2kfl h VAL 184 CO -0.07 0.00 -0.15 0.11 -1.01 0.00 0.00 177.57 176.46 2kfl h LYS 185 N -0.99 0.01 -0.92 4.17 1.57 -0.85 0.21 116.57 119.78 2kfl h LYS 185 Ca -0.06 -0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.91 2kfl h LYS 185 Cb 0.85 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.08 2kfl h LYS 185 CO -0.03 0.01 0.60 1.96 -0.57 0.00 0.00 179.45 181.42 2kfl h GLN 186 N 0.02 0.50 0.06 3.15 7.50 -0.12 0.55 115.11 126.77 2kfl h GLN 186 Ca 0.35 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.47 2kfl h GLN 186 Cb 0.55 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.96 2kfl h GLN 186 CO -0.71 0.33 -0.03 0.45 -1.50 0.00 0.00 178.83 177.37 2kfl h HIS 187 N 0.52 -0.08 0.00 2.96 3.86 -1.09 -3.11 115.15 118.22 2kfl h HIS 187 Ca 0.49 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 2kfl h HIS 187 Cb 1.05 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.55 2kfl h HIS 187 CO -0.00 0.51 0.00 0.25 0.86 0.00 0.00 177.93 179.55 2kfl n THR 188 N -4.78 0.00 -1.09 2.45 -2.24 -0.07 -1.34 114.28 107.21 2kfl n THR 188 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2kfl n THR 188 Cb 0.30 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.29 0.00 0.15 4.28 5.66 0.17 -4.90 114.28 119.35 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 0.08 1.44 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 0.27 1.09 -1.04 -1.10 -4.94 114.28 108.55 2kfl n THR 190 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2kfl n THR 190 Cb 0.35 -0.21 0.75 0.00 -1.82 0.00 0.00 70.33 69.40 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 0.74 0.61 12.58 2.02 -1.30 -2.95 112.91 124.61 2kfl h THR 191 Ca 0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2kfl h THR 191 Cb 0.00 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2kfl h THR 191 CO 0.00 0.06 -0.45 0.71 0.37 0.00 0.00 175.52 176.20 2kfl h THR 192 N 0.00 0.09 0.00 3.16 1.35 -1.71 -2.25 112.91 113.55 2kfl h THR 192 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 2kfl h THR 192 Cb 0.13 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 66.64 2kfl h THR 192 CO 0.01 0.00 -0.05 0.00 -0.25 0.00 0.00 175.52 175.22 2kfl h THR 193 N -1.03 0.41 0.00 6.82 1.03 -1.74 0.17 112.91 118.56 2kfl h THR 193 Ca -0.07 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2kfl h THR 193 Cb 0.86 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2kfl h THR 193 CO 0.02 0.05 0.00 0.50 -0.01 0.00 0.00 175.52 176.09 2kfl h LYS 194 N 0.00 0.00 0.00 0.00 3.64 -1.38 -3.45 116.57 115.38 2kfl h LYS 194 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kfl h LYS 194 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2kfl h LYS 194 CO 0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.60 2kfl n GLY 195 N -0.29 -0.55 3.90 5.01 0.00 0.40 -5.11 105.19 108.55 2kfl n GLY 195 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.76 0.00 1.61 0.41 -0.13 -4.98 118.70 118.37 2kfl s GLU 196 Ca 0.00 0.18 0.15 0.00 -0.41 0.00 0.00 54.97 54.88 2kfl s GLU 196 Cb 0.00 -2.14 0.24 0.00 -1.78 0.00 0.00 34.13 30.46 2kfl s GLU 196 CO 0.00 -0.95 1.08 -1.71 -0.49 0.00 0.00 175.26 173.19 2kfl n ASN 197 N -2.84 0.51 -2.61 -0.19 4.05 -1.26 -4.36 115.26 108.55 2kfl n ASN 197 Ca 0.06 -1.97 -0.37 0.00 0.45 0.00 0.00 54.58 52.76 2kfl n ASN 197 Cb 0.58 -0.22 -0.07 0.00 1.23 0.00 0.00 39.78 41.30 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2kfl n PHE 198 N 0.28 0.74 -2.94 1.20 3.72 -1.26 -4.93 117.46 114.27 2kfl n PHE 198 Ca 0.02 0.49 -0.30 0.00 -0.05 0.00 0.00 57.45 57.61 2kfl n PHE 198 Cb 0.95 -1.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.07 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 3.50 4.84 0.23 4.37 -4.23 -1.26 -4.91 115.64 118.18 2kfl s THR 199 Ca 0.72 0.47 -0.07 0.00 -1.18 0.00 0.00 61.69 61.63 2kfl s THR 199 Cb -0.91 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 69.36 2kfl s THR 199 CO 0.41 -0.50 1.81 -0.08 -0.54 0.00 0.00 174.62 175.71 2kfl h GLU 200 N 1.26 0.71 -0.82 3.99 4.81 -1.98 0.13 114.58 122.68 2kfl h GLU 200 Ca -0.47 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 58.83 2kfl h GLU 200 Cb 1.19 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 2kfl h GLU 200 CO 0.64 0.47 0.53 1.15 -0.73 0.00 0.00 179.01 181.08 2kfl h THR 201 N 0.73 0.90 0.00 0.32 2.02 -2.00 0.26 112.91 115.14 2kfl h THR 201 Ca 0.34 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 67.18 2kfl h THR 201 Cb 0.26 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2kfl h THR 201 CO -0.21 0.13 -0.49 -0.78 0.37 0.00 0.00 175.52 174.53 2kfl h ASP 202 N 0.69 0.00 0.04 4.18 3.58 -1.16 -2.67 116.42 121.07 2kfl h ASP 202 Ca 0.39 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.62 2kfl h ASP 202 Cb 0.57 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.62 2kfl h ASP 202 CO -0.16 0.49 -0.81 0.40 -2.88 0.00 0.00 179.24 176.28 2kfl h ILE 203 N 0.00 1.32 -0.27 2.25 5.03 0.41 -0.13 117.51 126.13 2kfl h ILE 203 Ca -0.00 -2.10 0.00 0.00 -0.12 0.00 0.00 64.86 62.63 2kfl h ILE 203 Cb 0.93 2.11 -0.01 0.00 -3.03 0.00 0.00 36.82 36.82 2kfl h ILE 203 CO 0.06 0.65 0.17 0.11 -0.68 0.00 0.00 178.15 178.46 2kfl h LYS 204 N 0.42 0.36 0.58 2.37 1.79 -0.64 0.33 116.57 121.77 2kfl h LYS 204 Ca -0.06 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2kfl h LYS 204 Cb 1.43 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 2kfl h LYS 204 CO 0.16 0.27 -0.31 0.82 -1.08 0.00 0.00 179.45 179.30 2kfl h ILE 205 N 0.34 0.37 -0.71 1.86 2.04 -1.44 -1.99 117.51 117.98 2kfl h ILE 205 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2kfl h ILE 205 Cb -0.00 0.37 -0.11 0.00 -0.74 0.00 0.00 36.82 36.34 2kfl h ILE 205 CO -0.02 0.00 -0.54 -0.03 0.00 0.00 0.00 178.15 177.56 2kfl h MET 206 N -0.82 -0.18 -0.72 2.37 4.05 -0.70 0.19 114.93 119.12 2kfl h MET 206 Ca -0.07 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 59.48 2kfl h MET 206 Cb 0.64 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.40 2kfl h MET 206 CO 0.11 -0.12 0.30 0.93 0.23 0.00 0.00 176.91 178.36 2kfl h GLU 207 N -0.18 0.46 -0.02 0.39 5.08 -0.12 0.39 114.58 120.59 2kfl h GLU 207 Ca 0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2kfl h GLU 207 Cb 0.52 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2kfl h GLU 207 CO -0.78 0.31 -0.14 0.00 -1.00 0.00 0.00 179.01 177.40 2kfl h ARG 208 N 0.48 0.12 -0.03 2.33 3.08 -0.56 -2.32 114.38 117.47 2kfl h ARG 208 Ca 0.38 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.35 2kfl h ARG 208 Cb 0.53 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2kfl h ARG 208 CO -0.36 0.81 -0.49 0.28 -1.07 0.00 0.00 179.97 179.14 2kfl h VAL 209 N -0.52 0.05 0.00 2.04 2.07 -0.28 -2.84 116.25 116.77 2kfl h VAL 209 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2kfl h VAL 209 Cb 0.84 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2kfl h VAL 209 CO 0.03 0.00 -0.39 -0.37 0.02 0.00 0.00 177.57 176.86 2kfl h VAL 210 N -0.62 1.15 -0.47 2.57 -1.51 -0.30 -1.29 116.25 115.78 2kfl h VAL 210 Ca 0.03 -1.40 0.08 0.00 -1.23 0.00 0.00 66.70 64.18 2kfl h VAL 210 Cb 0.69 1.78 -0.07 0.00 -2.13 0.00 0.00 31.29 31.57 2kfl h VAL 210 CO -0.36 0.38 0.08 -0.08 -1.23 0.00 0.00 177.57 176.36 2kfl h GLU 211 N 0.00 0.21 -0.77 5.19 4.81 -1.23 0.22 114.58 123.01 2kfl h GLU 211 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2kfl h GLU 211 Cb 0.75 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2kfl h GLU 211 CO 0.05 0.14 0.39 1.96 -0.73 0.00 0.00 179.01 180.82 2kfl h GLN 212 N 0.21 1.08 0.05 1.92 1.08 -1.00 0.10 115.11 118.56 2kfl h GLN 212 Ca 0.23 -0.14 -0.27 0.00 -1.45 0.00 0.00 58.65 57.02 2kfl h GLN 212 Cb 0.31 -0.21 0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2kfl h GLN 212 CO -0.31 0.82 -1.11 0.00 -0.95 0.00 0.00 178.83 177.28 2kfl h MET 213 N 1.08 0.60 -0.21 1.46 -0.00 -1.40 -3.30 114.93 113.18 2kfl h MET 213 Ca 0.27 -0.71 -0.10 0.00 -0.00 0.00 0.00 59.70 59.15 2kfl h MET 213 Cb 0.08 0.22 -0.01 0.00 -0.00 0.00 0.00 31.60 31.88 2kfl h MET 213 CO -0.04 1.30 -0.32 0.00 -0.00 0.00 0.00 176.91 177.85 2kfl h ILE 215 N 0.36 0.66 -0.28 0.00 2.04 -1.09 -0.83 117.51 118.38 2kfl h ILE 215 Ca 0.05 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 2kfl h ILE 215 Cb 0.74 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2kfl h ILE 215 CO 0.06 0.06 -0.16 0.74 0.00 0.00 0.00 178.15 178.85 2kfl h THR 216 N 0.32 1.30 -0.87 -0.27 2.02 -1.47 -3.16 112.91 110.79 2kfl h THR 216 Ca 0.34 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.27 2kfl h THR 216 Cb 0.49 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 2kfl h THR 216 CO -0.39 0.40 0.57 -0.61 0.37 0.00 0.00 175.52 175.86 2kfl h GLN 217 N 0.33 1.12 0.32 6.66 5.75 -0.15 0.88 115.11 130.02 2kfl h GLN 217 Ca 0.06 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2kfl h GLN 217 Cb 0.68 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2kfl h GLN 217 CO 0.05 0.74 -0.29 -0.92 -2.65 0.00 0.00 178.83 175.75 2kfl h TYR 218 N 1.15 -0.77 -0.28 3.99 3.20 -1.26 -2.70 116.97 120.30 2kfl h TYR 218 Ca 0.32 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2kfl h TYR 218 Cb -0.10 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2kfl h TYR 218 CO -0.01 -0.42 0.18 1.96 -1.64 0.00 0.00 178.16 178.23 2kfl h GLN 219 N -0.63 0.36 0.00 1.82 4.20 -1.41 -0.62 115.11 118.83 2kfl h GLN 219 Ca -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2kfl h GLN 219 Cb 0.57 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2kfl h GLN 219 CO -0.04 0.24 0.00 0.09 -0.67 0.00 0.00 178.83 178.45 2kfl n ASN 220 N -4.90 0.04 -0.07 1.46 3.02 0.26 -0.15 115.26 114.92 2kfl n ASN 220 Ca -0.02 0.51 -0.05 0.00 -0.03 0.00 0.00 54.58 55.00 2kfl n ASN 220 Cb 0.03 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.66 2kfl n ASN 220 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2kfl n GLU 221 N -1.55 0.44 0.09 3.52 0.00 -0.79 -4.12 120.64 118.24 2kfl n GLU 221 Ca 0.02 0.48 -0.14 0.00 0.00 0.00 0.00 57.16 57.53 2kfl n GLU 221 Cb 0.12 -1.63 -0.07 0.00 0.00 0.00 0.00 31.44 29.87 2kfl n GLU 221 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 2kfl h TYR 222 N -0.96 -1.13 -0.36 4.31 3.20 -0.78 0.61 116.97 121.86 2kfl h TYR 222 Ca 0.00 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2kfl h TYR 222 Cb 0.55 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2kfl h TYR 222 CO -0.24 -0.50 0.27 1.96 -1.64 0.00 0.00 178.16 178.02 2kfl h GLN 223 N -0.61 0.00 -0.62 1.82 4.20 -0.78 -1.66 115.11 117.46 2kfl h GLN 223 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2kfl h GLN 223 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2kfl h GLN 223 CO -0.26 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.90 2kfl n ALA 224 N -2.57 2.83 0.02 3.87 0.00 0.15 -3.89 120.51 120.92 2kfl n ALA 224 Ca 0.06 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.30 2kfl n ALA 224 Cb 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.97 3.00 0.58 0.00 0.00 -0.64 -4.76 120.51 119.66 2kfl n ALA 225 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2kfl n ALA 225 Cb 0.67 0.05 0.30 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.79 0.19 0.22 0.00 3.00 -1.11 -1.28 117.38 115.60 2kfl n GLN 226 Ca 0.00 0.16 0.05 0.00 -0.01 0.00 0.00 57.00 57.20 2kfl n GLN 226 Cb 0.00 -1.50 0.48 0.00 0.00 0.00 0.00 30.24 29.22 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 0.01 0.00 -1.09 0.11 -1.78 -3.35 114.38 108.28 2kfl h ARG 227 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kfl h ARG 227 Cb 0.10 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2kfl h ARG 227 CO 0.00 0.21 0.00 2.48 0.10 0.00 0.00 179.97 182.76 2kfl n TYR 228 N -4.30 0.00 -1.58 4.08 4.11 -0.56 -5.11 117.16 113.79 2kfl n TYR 228 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.87 2kfl n TYR 228 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.59 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 -0.43 -1.16 -0.64 -3.48 4.01 -0.40 -5.14 117.16 109.91 2kfl n TYR 229 Ca 0.00 0.68 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 2kfl n TYR 229 Cb 0.01 -2.26 0.00 0.00 -0.31 0.00 0.00 39.34 36.78 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69