#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 -1.26 -4.27 1.61 7.64 -1.26 -4.91 113.62 111.17 2kfl n SER 120 Ca 0.00 -1.01 -0.26 0.00 1.01 0.00 0.00 58.87 58.61 2kfl n SER 120 Cb 0.00 -0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 62.44 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 -2.37 1.76 -1.12 0.44 1.01 -1.26 -5.05 120.40 113.81 2kfl s VAL 121 Ca 0.45 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2kfl s VAL 121 Cb -0.04 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2kfl s VAL 121 CO 0.33 0.21 1.82 -0.69 0.00 0.00 0.00 175.10 176.77 2kfl s VAL 122 N -0.83 3.72 0.00 2.92 1.01 -1.26 -1.69 120.40 124.26 2kfl s VAL 122 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2kfl s VAL 122 Cb -0.09 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.62 2kfl s VAL 122 CO 0.02 -1.38 0.00 0.61 0.00 0.00 0.00 175.10 174.36 2kfl n GLY 123 N 6.11 1.61 0.42 4.51 0.00 -1.26 -5.03 105.19 111.54 2kfl n GLY 123 Ca 0.43 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.30 -1.66 3.74 -0.02 0.00 -0.68 -4.93 105.19 101.33 2kfl n GLY 124 Ca 0.00 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 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 -4.15 3.05 -0.26 0.99 1.43 -1.26 -4.69 118.68 113.78 2kfl s LEU 125 Ca 0.00 1.97 -0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2kfl s LEU 125 Cb 0.00 -4.54 0.21 0.00 0.03 0.00 0.00 46.19 41.89 2kfl s LEU 125 CO 0.00 -2.25 1.87 0.61 0.23 0.00 0.00 176.35 176.80 2kfl n GLY 126 N -0.69 3.73 2.61 -3.19 0.00 -1.26 -4.74 105.19 101.65 2kfl n GLY 126 Ca 0.10 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 0.31 -0.22 3.93 -0.02 0.00 -1.26 -4.98 105.19 102.95 2kfl n GLY 127 Ca 0.27 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.24 2.74 0.12 1.61 1.51 -1.26 -4.73 117.35 114.09 2kfl s TYR 128 Ca 0.11 0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 56.58 2kfl s TYR 128 Cb -0.01 -3.28 -0.04 0.00 -0.11 0.00 0.00 41.96 38.52 2kfl s TYR 128 CO 0.48 -1.55 0.04 0.00 -1.11 0.00 0.00 175.55 173.41 2kfl s MET 129 N -5.32 0.87 -0.34 -0.62 0.23 -0.32 -4.97 119.30 108.82 2kfl s MET 129 Ca 0.62 -1.40 -0.03 0.00 -1.03 0.00 0.00 55.69 53.85 2kfl s MET 129 Cb -0.10 0.22 0.07 0.00 -1.53 0.00 0.00 34.83 33.49 2kfl s MET 129 CO 0.46 -0.23 0.08 -1.17 -2.03 0.00 0.00 175.02 172.13 2kfl s LEU 130 N -3.03 4.41 0.00 0.18 2.96 -1.26 -1.11 118.68 120.83 2kfl s LEU 130 Ca 0.21 -1.49 0.00 0.00 -0.22 0.00 0.00 54.13 52.62 2kfl s LEU 130 Cb 0.08 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.99 2kfl s LEU 130 CO -0.01 -0.36 0.40 0.61 -1.32 0.00 0.00 176.35 175.67 2kfl n GLY 131 N 4.64 -2.92 3.63 7.98 0.00 -1.08 -4.93 105.19 112.51 2kfl n GLY 131 Ca -0.09 0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2kfl n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kfl s SER 132 N -2.44 0.48 -0.45 1.61 1.04 -1.26 -5.08 113.70 107.60 2kfl s SER 132 Ca 0.00 -1.30 -0.26 0.00 0.48 0.00 0.00 55.95 54.87 2kfl s SER 132 Cb 0.00 0.73 0.03 0.00 0.10 0.00 0.00 66.02 66.88 2kfl s SER 132 CO 0.00 -1.44 0.95 0.00 0.98 0.00 0.00 173.24 173.73 2kfl s ALA 133 N -2.85 3.25 0.89 5.32 0.00 -1.26 -4.21 121.76 122.90 2kfl s ALA 133 Ca 0.24 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 2kfl s ALA 133 Cb -0.02 -3.65 0.18 0.00 0.00 0.00 0.00 23.12 19.62 2kfl s ALA 133 CO 0.16 -2.03 1.23 -1.64 0.00 0.00 0.00 175.76 173.49 2kfl s MET 134 N 3.79 0.95 0.57 0.00 -1.94 -0.17 -5.00 119.30 117.50 2kfl s MET 134 Ca 0.38 -0.57 -0.15 0.00 -1.71 0.00 0.00 55.69 53.64 2kfl s MET 134 Cb -0.10 -1.97 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 2kfl s MET 134 CO 0.26 -2.14 1.02 -1.54 -0.01 0.00 0.00 175.02 172.61 2kfl s SER 135 N -4.84 6.23 0.09 3.03 1.04 -1.26 -4.84 113.70 113.15 2kfl s SER 135 Ca 0.72 1.62 -0.34 0.00 0.48 0.00 0.00 55.95 58.42 2kfl s SER 135 Cb -0.04 -2.51 -0.14 0.00 0.10 0.00 0.00 66.02 63.43 2kfl s SER 135 CO 0.51 -0.86 1.63 0.54 0.98 0.00 0.00 173.24 176.04 2kfl n ARG 136 N -2.02 2.08 -1.80 4.02 5.12 -1.26 -4.99 116.66 117.80 2kfl n ARG 136 Ca 0.07 0.75 -0.30 0.00 -1.93 0.00 0.00 57.85 56.44 2kfl n ARG 136 Cb 0.54 -2.53 0.22 0.00 -1.16 0.00 0.00 32.46 29.52 2kfl n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2kfl s PRO 137 N 1.63 0.03 0.81 5.56 0.04 -1.26 -5.10 135.00 136.70 2kfl s PRO 137 Ca 0.83 -0.48 -0.06 0.00 0.04 0.00 0.00 61.00 61.33 2kfl s PRO 137 Cb -0.71 -1.78 0.15 0.00 0.04 0.00 0.00 34.50 32.21 2kfl s PRO 137 CO 0.42 -2.82 1.11 0.08 0.04 0.00 0.00 177.00 175.84 2kfl s VAL 138 N -3.81 2.08 -0.03 -0.36 1.01 -1.26 -5.13 120.40 112.90 2kfl s VAL 138 Ca 0.76 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2kfl s VAL 138 Cb -0.03 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2kfl s VAL 138 CO 0.54 0.00 0.21 -0.32 0.00 0.00 0.00 175.10 175.53 2kfl s MET 139 N -5.41 0.46 -0.41 2.72 0.00 -1.26 -4.89 119.30 110.50 2kfl s MET 139 Ca 0.69 -0.12 0.07 0.00 0.00 0.00 0.00 55.69 56.33 2kfl s MET 139 Cb -0.05 0.20 0.22 0.00 0.00 0.00 0.00 34.83 35.21 2kfl s MET 139 CO 0.47 -0.11 0.51 0.72 0.00 0.00 0.00 175.02 176.62 2kfl n HIS 140 N 1.88 -0.99 -0.23 4.11 8.25 -1.26 -4.98 115.22 122.00 2kfl n HIS 140 Ca -0.19 -3.21 0.11 0.00 -0.26 0.00 0.00 57.72 54.17 2kfl n HIS 140 Cb 0.57 0.10 0.39 0.00 1.12 0.00 0.00 29.99 32.17 2kfl n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2kfl h PHE 141 N 4.51 0.75 -2.76 4.41 0.04 -1.98 -3.46 116.94 118.45 2kfl h PHE 141 Ca 0.11 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.76 2kfl h PHE 141 Cb 0.91 -0.24 0.05 0.00 2.20 0.00 0.00 35.95 38.88 2kfl h PHE 141 CO 0.29 0.31 -0.24 0.41 -0.60 0.00 0.00 178.31 178.48 2kfl n GLY 142 N -1.45 0.41 3.82 -1.45 0.00 -1.26 -5.07 105.19 100.18 2kfl n GLY 142 Ca 0.15 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.14 4.40 -0.23 1.61 0.01 -1.26 -5.07 114.94 111.25 2kfl s ASN 143 Ca 0.20 -1.37 -0.00 0.00 -0.71 0.00 0.00 52.86 50.97 2kfl s ASN 143 Cb -0.09 0.28 -0.19 0.00 0.41 0.00 0.00 41.25 41.67 2kfl s ASN 143 CO 0.26 -0.90 -0.11 1.21 -1.51 0.00 0.00 177.10 176.04 2kfl n GLU 144 N -1.47 0.67 -0.04 -0.60 4.07 -1.26 -4.25 120.64 117.76 2kfl n GLU 144 Ca -0.08 0.18 -0.12 0.00 -0.06 0.00 0.00 57.16 57.07 2kfl n GLU 144 Cb 0.65 -1.56 -0.11 0.00 -0.06 0.00 0.00 31.44 30.37 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 -0.02 -0.02 -0.03 4.31 3.20 -1.98 -2.05 116.97 120.38 2kfl h TYR 145 Ca -0.55 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.32 2kfl h TYR 145 Cb 1.91 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 40.19 2kfl h TYR 145 CO 0.04 0.73 0.01 0.93 -1.64 0.00 0.00 178.16 178.23 2kfl h GLU 146 N -0.87 0.04 -0.12 1.82 5.08 -1.99 -0.58 114.58 117.96 2kfl h GLU 146 Ca -0.00 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2kfl h GLU 146 Cb 0.76 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2kfl h GLU 146 CO 0.00 0.15 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.71 2kfl h ASP 147 N -0.08 -0.08 0.44 1.42 3.32 -1.74 0.29 116.42 119.99 2kfl h ASP 147 Ca 0.01 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2kfl h ASP 147 Cb 0.13 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2kfl h ASP 147 CO -0.00 -0.02 -0.21 -0.09 -1.72 0.00 0.00 179.24 177.19 2kfl h ARG 148 N 0.02 -0.57 -1.00 3.56 2.43 -1.26 -1.66 114.38 115.90 2kfl h ARG 148 Ca 0.05 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2kfl h ARG 148 Cb 0.08 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 2kfl h ARG 148 CO -0.11 -0.33 0.65 -0.92 -1.51 0.00 0.00 179.97 177.76 2kfl h TYR 149 N -0.68 1.21 -0.12 2.20 5.03 -0.97 0.64 116.97 124.27 2kfl h TYR 149 Ca -0.06 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.31 2kfl h TYR 149 Cb 0.50 -0.40 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 2kfl h TYR 149 CO -0.02 0.63 -0.09 -0.92 -1.32 0.00 0.00 178.16 176.44 2kfl h TYR 150 N 1.19 -0.21 -0.17 -3.82 3.20 -0.85 -2.41 116.97 113.90 2kfl h TYR 150 Ca 0.43 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.16 2kfl h TYR 150 Cb 0.15 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2kfl h TYR 150 CO -0.00 -0.14 -0.54 0.00 -1.64 0.00 0.00 178.16 175.84 2kfl h ARG 151 N -0.10 0.48 -0.82 1.82 3.08 -0.27 -2.12 114.38 116.46 2kfl h ARG 151 Ca 0.08 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 59.89 2kfl h ARG 151 Cb 0.21 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 2kfl h ARG 151 CO -0.18 0.90 0.50 0.93 -1.07 0.00 0.00 179.97 181.05 2kfl h GLU 152 N 0.37 0.88 -0.11 0.04 4.39 -0.85 -3.32 114.58 116.00 2kfl h GLU 152 Ca 0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2kfl h GLU 152 Cb 1.06 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2kfl h GLU 152 CO 0.10 0.58 0.00 0.09 -1.16 0.00 0.00 179.01 178.62 2kfl n ASN 153 N -4.66 2.71 0.24 1.42 3.02 -0.91 -4.61 115.26 112.47 2kfl n ASN 153 Ca 0.12 -2.67 0.18 0.00 -0.03 0.00 0.00 54.58 52.17 2kfl n ASN 153 Cb 0.18 -0.33 0.88 0.00 -0.61 0.00 0.00 39.78 39.90 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 0.70 0.00 0.02 3.52 3.07 -1.50 -0.07 115.11 120.85 2kfl h GLN 154 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 2kfl h GLN 154 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.51 2kfl h GLN 154 CO 0.05 0.00 -0.01 0.10 0.09 0.00 0.00 178.83 179.06 2kfl h TYR 155 N 0.00 -0.02 -0.65 0.06 -0.00 -1.88 -3.26 116.97 111.21 2kfl h TYR 155 Ca 0.06 -0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.73 2kfl h TYR 155 Cb 0.45 0.01 -0.03 0.00 -0.00 0.00 0.00 36.73 37.16 2kfl h TYR 155 CO 0.00 0.04 0.15 0.00 -0.00 0.00 0.00 178.16 178.35 2kfl h ARG 156 N -0.09 1.05 -7.07 0.10 3.08 -1.38 -3.44 114.38 106.64 2kfl h ARG 156 Ca -0.00 -0.26 -0.55 0.00 0.07 0.00 0.00 59.98 59.23 2kfl h ARG 156 Cb 0.08 -0.14 0.14 0.00 0.08 0.00 0.00 29.97 30.14 2kfl h ARG 156 CO 0.00 0.95 0.57 0.71 -1.07 0.00 0.00 179.97 181.14 2kfl s TYR 157 N -5.29 2.20 0.75 3.04 2.02 -1.06 -5.00 117.35 114.01 2kfl s TYR 157 Ca -0.12 1.42 -0.11 0.00 -0.37 0.00 0.00 57.07 57.89 2kfl s TYR 157 Cb 0.14 -3.76 0.04 0.00 -0.40 0.00 0.00 41.96 37.98 2kfl s TYR 157 CO 0.84 -2.91 1.08 -1.25 -1.57 0.00 0.00 175.55 171.73 2kfl s PRO 158 N -3.10 2.48 -0.10 -1.71 0.04 -1.26 -4.97 135.00 126.37 2kfl s PRO 158 Ca 0.76 1.02 0.14 0.00 0.04 0.00 0.00 61.00 62.97 2kfl s PRO 158 Cb -0.39 -1.93 0.26 0.00 0.04 0.00 0.00 34.50 32.48 2kfl s PRO 158 CO 0.44 -1.44 1.16 0.27 0.04 0.00 0.00 177.00 177.47 2kfl n ASN 159 N -3.37 2.50 -4.12 6.66 2.04 -1.26 -5.02 115.26 112.69 2kfl n ASN 159 Ca 0.08 -2.82 -0.22 0.00 -0.44 0.00 0.00 54.58 51.19 2kfl n ASN 159 Cb 0.54 -0.35 -0.09 0.00 -2.53 0.00 0.00 39.78 37.35 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2kfl s GLN 160 N -2.41 1.74 -0.13 -3.83 -0.21 -1.26 -1.00 119.66 112.55 2kfl s GLN 160 Ca 0.26 -2.02 -0.07 0.00 0.02 0.00 0.00 55.36 53.56 2kfl s GLN 160 Cb 0.22 -0.43 0.05 0.00 1.00 0.00 0.00 33.01 33.85 2kfl s GLN 160 CO 0.04 -0.42 0.31 0.14 -2.12 0.00 0.00 175.29 173.24 2kfl s VAL 161 N -3.40 -0.03 0.13 1.09 -7.23 -1.26 -5.02 120.40 104.68 2kfl s VAL 161 Ca 0.31 0.12 -0.00 0.00 -1.81 0.00 0.00 61.98 60.60 2kfl s VAL 161 Cb 0.05 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 2kfl s VAL 161 CO 0.16 0.05 0.30 -0.04 -0.31 0.00 0.00 175.10 175.26 2kfl s MET 162 N 1.27 3.49 0.25 4.82 -1.94 -1.26 -2.65 119.30 123.28 2kfl s MET 162 Ca -0.09 -0.40 -0.20 0.00 -1.71 0.00 0.00 55.69 53.29 2kfl s MET 162 Cb -0.09 -2.94 0.07 0.00 2.01 0.00 0.00 34.83 33.87 2kfl s MET 162 CO -0.10 0.52 0.93 1.52 -0.01 0.00 0.00 175.02 177.88 2kfl s TYR 163 N -1.68 0.05 0.27 -0.03 1.13 -0.26 -4.44 117.35 112.38 2kfl s TYR 163 Ca 0.37 -0.53 0.08 0.00 -1.41 0.00 0.00 57.07 55.58 2kfl s TYR 163 Cb -0.12 0.74 -0.04 0.00 -1.10 0.00 0.00 41.96 41.44 2kfl s TYR 163 CO 0.28 -1.14 0.13 1.03 -2.51 0.00 0.00 175.55 173.34 2kfl s ARG 164 N -2.45 2.64 0.47 -3.49 0.52 -1.26 -1.18 118.95 114.20 2kfl s ARG 164 Ca 0.18 -1.24 -0.23 0.00 -0.52 0.00 0.00 55.73 53.92 2kfl s ARG 164 Cb -0.03 -2.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.98 2kfl s ARG 164 CO 0.07 0.34 1.20 -1.25 0.02 0.00 0.00 175.30 175.68 2kfl s PRO 165 N -3.80 3.69 0.28 3.54 0.04 -1.26 -4.89 135.00 132.61 2kfl s PRO 165 Ca 0.33 1.87 0.21 0.00 0.04 0.00 0.00 61.00 63.45 2kfl s PRO 165 Cb -0.07 -2.42 1.05 0.00 0.04 0.00 0.00 34.50 33.10 2kfl s PRO 165 CO 0.23 -0.63 1.63 0.44 0.04 0.00 0.00 177.00 178.71 2kfl n ILE 166 N -0.50 1.05 -0.30 0.56 -5.35 -1.26 -1.07 119.36 112.49 2kfl n ILE 166 Ca 0.07 0.59 0.12 0.00 -0.27 0.00 0.00 62.75 63.26 2kfl n ILE 166 Cb 0.47 -1.57 0.28 0.00 -1.74 0.00 0.00 39.64 37.08 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 0.28 -0.60 7.28 1.82 -2.04 -2.18 116.42 120.97 2kfl h ASP 167 Ca 0.00 0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2kfl h ASP 167 Cb 0.09 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 2kfl h ASP 167 CO 0.00 -0.00 0.13 1.56 -1.61 0.00 0.00 179.24 179.32 2kfl h GLN 168 N 0.38 0.98 -2.36 0.28 1.08 -1.46 -3.47 115.11 110.54 2kfl h GLN 168 Ca 0.53 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 57.44 2kfl h GLN 168 Cb 0.99 -0.12 -0.17 0.00 -0.05 0.00 0.00 27.48 28.12 2kfl h GLN 168 CO -0.52 0.90 0.16 1.52 -0.95 0.00 0.00 178.83 179.94 2kfl s TYR 169 N -5.28 -0.59 -0.04 2.96 1.13 -0.82 -5.10 117.35 109.61 2kfl s TYR 169 Ca -0.12 0.84 0.08 0.00 -1.41 0.00 0.00 57.07 56.45 2kfl s TYR 169 Cb 0.13 0.43 0.14 0.00 -1.10 0.00 0.00 41.96 41.55 2kfl s TYR 169 CO 0.82 -0.66 1.06 0.41 -2.51 0.00 0.00 175.55 174.68 2kfl n GLY 170 N 0.56 1.75 3.22 5.49 0.00 -1.26 -4.61 105.19 110.35 2kfl n GLY 170 Ca -0.19 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.64 2.93 0.27 1.61 0.01 -1.26 -5.03 113.70 110.58 2kfl s SER 171 Ca 0.13 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 2kfl s SER 171 Cb 0.13 -1.06 0.37 0.00 0.21 0.00 0.00 66.02 65.66 2kfl s SER 171 CO -0.02 0.19 1.74 0.06 0.41 0.00 0.00 173.24 175.63 2kfl h GLN 172 N 6.40 0.67 0.71 12.44 3.07 -1.99 -1.77 115.11 134.64 2kfl h GLN 172 Ca -0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 58.65 58.24 2kfl h GLN 172 Cb 1.20 -0.06 0.01 0.00 0.08 0.00 0.00 27.48 28.71 2kfl h GLN 172 CO 0.47 0.76 -0.34 -0.97 0.09 0.00 0.00 178.83 178.84 2kfl h ASN 173 N 0.61 -0.80 0.45 0.06 -1.24 -1.99 -1.00 115.58 111.66 2kfl h ASN 173 Ca 0.11 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.10 2kfl h ASN 173 Cb 0.54 0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.79 2kfl h ASN 173 CO 0.03 -0.45 -0.10 0.28 -1.29 0.00 0.00 177.43 175.90 2kfl h SER 174 N -1.17 0.00 0.93 1.15 0.02 -1.99 0.16 113.55 112.65 2kfl h SER 174 Ca -0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2kfl h SER 174 Cb 0.75 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.30 2kfl h SER 174 CO 0.16 0.10 -0.45 0.15 -1.14 0.00 0.00 176.83 175.65 2kfl h PHE 175 N 0.00 -1.16 -0.32 3.45 3.04 -1.17 -3.01 116.94 117.77 2kfl h PHE 175 Ca -0.00 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 2kfl h PHE 175 Cb 0.35 0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.24 2kfl h PHE 175 CO 0.00 -0.72 0.12 0.28 -2.02 0.00 0.00 178.31 175.97 2kfl h VAL 176 N -1.25 1.19 -0.76 1.41 2.07 0.09 0.16 116.25 119.16 2kfl h VAL 176 Ca -0.13 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.84 2kfl h VAL 176 Cb 0.96 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2kfl h VAL 176 CO 0.21 0.21 0.48 0.45 0.02 0.00 0.00 177.57 178.93 2kfl h HIS 177 N 0.37 0.89 -0.06 1.57 3.86 -0.85 0.11 115.15 121.04 2kfl h HIS 177 Ca 0.11 0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.13 2kfl h HIS 177 Cb 0.21 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.40 2kfl h HIS 177 CO -0.00 0.49 -0.79 -0.44 0.86 0.00 0.00 177.93 178.06 2kfl h ASP 178 N 0.91 0.80 0.27 2.45 5.19 -1.37 -3.03 116.42 121.64 2kfl h ASP 178 Ca 0.32 -0.69 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2kfl h ASP 178 Cb 0.06 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 2kfl h ASP 178 CO -0.13 1.38 -0.15 0.00 -3.12 0.00 0.00 179.24 177.22 2kfl h VAL 180 N -0.39 0.71 0.43 0.00 2.07 -0.94 -0.39 116.25 117.73 2kfl h VAL 180 Ca -0.03 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2kfl h VAL 180 Cb 0.31 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2kfl h VAL 180 CO 0.05 0.09 -0.23 -1.13 0.02 0.00 0.00 177.57 176.37 2kfl h ASN 181 N 0.51 -0.57 -0.09 0.57 -0.73 -1.21 -1.04 115.58 113.02 2kfl h ASN 181 Ca 0.41 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.61 2kfl h ASN 181 Cb 0.59 0.16 -0.00 0.00 0.27 0.00 0.00 38.32 39.33 2kfl h ASN 181 CO -0.37 -0.38 0.06 0.40 -0.37 0.00 0.00 177.43 176.77 2kfl h ILE 182 N -0.61 1.04 -0.19 2.57 5.03 -1.00 -1.97 117.51 122.38 2kfl h ILE 182 Ca -0.06 -0.09 0.03 0.00 -0.12 0.00 0.00 64.86 64.62 2kfl h ILE 182 Cb 0.48 0.94 -0.06 0.00 -3.03 0.00 0.00 36.82 35.14 2kfl h ILE 182 CO 0.08 0.04 -0.51 0.74 -0.68 0.00 0.00 178.15 177.81 2kfl h THR 183 N 0.11 0.00 -0.51 -0.27 2.02 -1.04 0.20 112.91 113.42 2kfl h THR 183 Ca 0.03 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.31 2kfl h THR 183 Cb 0.01 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.33 2kfl h THR 183 CO -0.01 0.00 -0.06 0.58 0.37 0.00 0.00 175.52 176.41 2kfl h VAL 184 N -0.50 0.55 -0.60 3.16 2.07 -0.98 0.12 116.25 120.07 2kfl h VAL 184 Ca 0.04 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2kfl h VAL 184 Cb 0.62 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2kfl h VAL 184 CO -0.44 0.01 0.31 0.11 0.02 0.00 0.00 177.57 177.57 2kfl h LYS 185 N 0.06 0.56 -0.48 1.57 1.57 -0.43 0.16 116.57 119.58 2kfl h LYS 185 Ca 0.25 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.08 2kfl h LYS 185 Cb 0.39 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2kfl h LYS 185 CO -0.47 0.37 0.10 1.96 -0.57 0.00 0.00 179.45 180.84 2kfl h GLN 186 N 0.57 0.23 -0.35 3.15 1.08 0.20 0.28 115.11 120.27 2kfl h GLN 186 Ca 0.27 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.34 2kfl h GLN 186 Cb 0.20 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2kfl h GLN 186 CO -0.19 0.15 -0.24 0.45 -0.95 0.00 0.00 178.83 178.05 2kfl h HIS 187 N 0.24 0.92 -0.33 2.96 3.86 -0.87 -1.89 115.15 120.04 2kfl h HIS 187 Ca 0.24 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2kfl h HIS 187 Cb 0.31 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2kfl h HIS 187 CO -0.22 1.01 0.00 0.25 0.86 0.00 0.00 177.93 179.83 2kfl n THR 188 N -4.24 0.86 0.00 2.45 -2.24 0.52 -2.27 114.28 109.35 2kfl n THR 188 Ca -0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2kfl n THR 188 Cb 0.45 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.46 0.00 -0.04 4.28 5.66 0.88 -4.79 114.28 120.74 2kfl n THR 189 Ca 0.13 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.07 2kfl n THR 189 Cb 0.48 -0.27 -0.02 0.00 -1.55 0.00 0.00 70.33 68.97 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 -1.56 1.27 0.28 1.09 -1.04 -0.71 -4.25 114.28 109.36 2kfl n THR 190 Ca 0.00 0.23 0.14 0.00 -2.04 0.00 0.00 64.05 62.39 2kfl n THR 190 Cb 0.19 -2.04 0.84 0.00 -1.82 0.00 0.00 70.33 67.51 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 -0.63 0.51 -0.16 12.58 2.02 -1.47 -1.46 112.91 124.30 2kfl h THR 191 Ca 0.00 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2kfl h THR 191 Cb 0.63 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2kfl h THR 191 CO 0.00 0.05 0.09 0.71 0.37 0.00 0.00 175.52 176.74 2kfl h THR 192 N 0.00 1.10 -0.15 3.16 1.35 -1.70 0.62 112.91 117.29 2kfl h THR 192 Ca -0.00 -0.27 -0.05 0.00 -0.55 0.00 0.00 66.41 65.55 2kfl h THR 192 Cb 0.16 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.56 2kfl h THR 192 CO 0.01 0.09 -0.12 0.00 -0.25 0.00 0.00 175.52 175.25 2kfl h THR 193 N 0.16 1.17 0.00 6.82 1.03 -1.47 -0.96 112.91 119.66 2kfl h THR 193 Ca 0.06 -0.74 0.00 0.00 -0.01 0.00 0.00 66.41 65.71 2kfl h THR 193 Cb 0.07 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.34 2kfl h THR 193 CO -0.01 0.23 0.00 1.17 -0.01 0.00 0.00 175.52 176.90 2kfl n LYS 194 N -4.29 0.11 0.00 0.00 4.81 -0.76 -4.86 118.16 113.17 2kfl n LYS 194 Ca -0.01 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2kfl n LYS 194 Cb 0.26 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.60 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 0.13 1.93 3.97 3.14 0.00 0.00 -5.05 105.19 109.32 2kfl n GLY 195 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 2.85 -0.30 1.61 0.41 -0.02 -4.96 118.70 118.28 2kfl s GLU 196 Ca 0.00 -0.75 0.19 0.00 -0.41 0.00 0.00 54.97 54.00 2kfl s GLU 196 Cb 0.00 -2.59 0.47 0.00 -1.78 0.00 0.00 34.13 30.23 2kfl s GLU 196 CO 0.00 -0.40 1.14 -1.71 -0.49 0.00 0.00 175.26 173.81 2kfl n ASN 197 N -2.10 0.77 -4.70 -0.19 2.85 -1.26 -4.31 115.26 106.32 2kfl n ASN 197 Ca 0.04 -2.31 -0.55 0.00 -0.11 0.00 0.00 54.58 51.65 2kfl n ASN 197 Cb 0.59 -0.19 -0.07 0.00 1.24 0.00 0.00 39.78 41.35 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 -0.56 2.10 -3.07 1.20 3.72 -1.26 -5.00 117.46 114.60 2kfl n PHE 198 Ca 0.03 0.41 -0.22 0.00 -0.05 0.00 0.00 57.45 57.62 2kfl n PHE 198 Cb 0.82 -2.51 0.01 0.00 -0.94 0.00 0.00 39.48 36.87 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 3.54 3.92 0.18 4.37 -4.23 -1.26 -4.95 115.64 117.21 2kfl s THR 199 Ca 0.96 -0.62 -0.12 0.00 -1.18 0.00 0.00 61.69 60.73 2kfl s THR 199 Cb -0.97 -3.43 0.08 0.00 1.34 0.00 0.00 72.50 69.52 2kfl s THR 199 CO 0.61 -0.27 1.76 -0.08 -0.54 0.00 0.00 174.62 176.11 2kfl h GLU 200 N 0.49 0.87 -0.81 3.99 4.81 -1.99 -0.98 114.58 120.97 2kfl h GLU 200 Ca -0.46 -0.13 0.20 0.00 -0.13 0.00 0.00 59.36 58.84 2kfl h GLU 200 Cb 1.26 -0.16 -0.13 0.00 0.63 0.00 0.00 28.75 30.35 2kfl h GLU 200 CO 0.56 0.70 0.15 1.15 -0.73 0.00 0.00 179.01 180.85 2kfl h THR 201 N 0.83 0.38 -0.99 0.32 2.02 -2.00 0.17 112.91 113.64 2kfl h THR 201 Ca 0.21 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.35 2kfl h THR 201 Cb 0.12 0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 66.63 2kfl h THR 201 CO -0.03 0.04 0.65 -0.78 0.37 0.00 0.00 175.52 175.77 2kfl h ASP 202 N 0.20 1.10 0.20 4.18 1.82 -1.60 -2.15 116.42 120.16 2kfl h ASP 202 Ca 0.47 -0.01 -0.17 0.00 -0.39 0.00 0.00 57.03 56.93 2kfl h ASP 202 Cb 0.89 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 2kfl h ASP 202 CO -0.62 0.76 -0.66 0.40 -1.61 0.00 0.00 179.24 177.51 2kfl h ILE 203 N 1.28 1.36 -0.68 2.25 5.03 0.27 -2.46 117.51 124.56 2kfl h ILE 203 Ca 0.39 -2.01 -0.05 0.00 -0.12 0.00 0.00 64.86 63.07 2kfl h ILE 203 Cb -0.03 1.99 -0.03 0.00 -3.03 0.00 0.00 36.82 35.72 2kfl h ILE 203 CO -0.12 0.61 0.23 0.11 -0.68 0.00 0.00 178.15 178.30 2kfl h LYS 204 N 0.31 1.03 0.39 2.37 1.79 -0.41 0.29 116.57 122.34 2kfl h LYS 204 Ca -0.02 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.23 2kfl h LYS 204 Cb 1.21 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2kfl h LYS 204 CO 0.11 0.87 -0.19 0.82 -1.08 0.00 0.00 179.45 179.99 2kfl h ILE 205 N 1.00 0.50 -0.74 1.86 2.04 -1.46 -3.30 117.51 117.40 2kfl h ILE 205 Ca 0.22 -0.59 0.15 0.00 1.00 0.00 0.00 64.86 65.64 2kfl h ILE 205 Cb 0.26 0.73 -0.14 0.00 -0.74 0.00 0.00 36.82 36.93 2kfl h ILE 205 CO -0.01 0.09 -0.21 0.24 0.00 0.00 0.00 178.15 178.26 2kfl h MET 206 N -0.91 -0.01 0.00 2.37 2.86 -0.94 0.13 114.93 118.43 2kfl h MET 206 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2kfl h MET 206 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2kfl h MET 206 CO 0.09 -0.01 0.00 0.93 1.06 0.00 0.00 176.91 178.98 2kfl h GLU 207 N -0.02 0.00 0.01 1.72 5.08 -0.52 0.27 114.58 121.12 2kfl h GLU 207 Ca 0.35 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.38 2kfl h GLU 207 Cb 0.55 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2kfl h GLU 207 CO -0.77 0.00 -1.79 0.54 -1.00 0.00 0.00 179.01 175.99 2kfl n ARG 208 N -2.68 0.59 -0.09 2.33 5.12 0.34 -3.00 116.66 119.27 2kfl n ARG 208 Ca -0.02 0.43 -0.12 0.00 -1.93 0.00 0.00 57.85 56.21 2kfl n ARG 208 Cb 0.07 -1.65 -0.05 0.00 -1.16 0.00 0.00 32.46 29.67 2kfl n ARG 208 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2kfl h VAL 209 N -0.86 1.31 0.00 1.55 3.04 -0.71 -2.46 116.25 118.11 2kfl h VAL 209 Ca -0.48 -1.26 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 2kfl h VAL 209 Cb 1.50 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 2kfl h VAL 209 CO -0.25 0.39 0.00 -0.37 -1.01 0.00 0.00 177.57 176.33 2kfl h VAL 210 N 0.27 0.00 -0.15 1.51 -1.51 -0.72 -2.74 116.25 112.92 2kfl h VAL 210 Ca 0.05 -0.47 0.04 0.00 -1.23 0.00 0.00 66.70 65.10 2kfl h VAL 210 Cb 0.67 1.39 -0.05 0.00 -2.13 0.00 0.00 31.29 31.17 2kfl h VAL 210 CO 0.04 0.00 -0.15 -0.08 -1.23 0.00 0.00 177.57 176.15 2kfl h GLU 211 N 0.00 -0.18 -0.37 5.19 4.81 -1.34 0.19 114.58 122.88 2kfl h GLU 211 Ca 0.00 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 2kfl h GLU 211 Cb 0.52 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2kfl h GLU 211 CO 0.00 -0.12 -0.32 1.96 -0.73 0.00 0.00 179.01 179.80 2kfl h GLN 212 N -0.18 0.82 -0.50 1.92 1.08 -1.38 -0.83 115.11 116.04 2kfl h GLN 212 Ca 0.10 -0.39 -0.04 0.00 -1.45 0.00 0.00 58.65 56.87 2kfl h GLN 212 Cb 0.33 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2kfl h GLN 212 CO -0.26 1.02 0.15 0.52 -0.95 0.00 0.00 178.83 179.32 2kfl h MET 213 N 0.69 0.78 -0.87 1.46 2.86 -1.27 -2.34 114.93 116.24 2kfl h MET 213 Ca 0.07 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2kfl h MET 213 Cb 0.87 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 2kfl h MET 213 CO 0.08 0.73 0.56 0.00 1.06 0.00 0.00 176.91 179.35 2kfl h ILE 215 N 1.11 1.05 -0.39 0.00 2.04 -0.91 -0.81 117.51 119.61 2kfl h ILE 215 Ca 0.34 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 2kfl h ILE 215 Cb -0.03 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2kfl h ILE 215 CO -0.11 0.12 0.02 0.74 0.00 0.00 0.00 178.15 178.93 2kfl h THR 216 N 0.68 1.25 -0.59 -0.27 2.02 -0.85 -3.12 112.91 112.02 2kfl h THR 216 Ca 0.23 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 2kfl h THR 216 Cb 0.04 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2kfl h THR 216 CO -0.11 0.33 0.15 -0.61 0.37 0.00 0.00 175.52 175.65 2kfl h GLN 217 N 0.51 0.91 -0.10 6.66 5.75 -0.03 0.10 115.11 128.91 2kfl h GLN 217 Ca 0.11 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2kfl h GLN 217 Cb 0.44 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 2kfl h GLN 217 CO 0.02 0.81 0.06 -0.92 -2.65 0.00 0.00 178.83 176.15 2kfl h TYR 218 N 0.88 0.12 -0.33 3.99 3.20 -1.23 -2.25 116.97 121.36 2kfl h TYR 218 Ca 0.19 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2kfl h TYR 218 Cb 0.30 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2kfl h TYR 218 CO 0.02 0.08 0.16 1.96 -1.64 0.00 0.00 178.16 178.74 2kfl h GLN 219 N 0.13 0.47 0.00 1.82 4.20 -1.30 -1.59 115.11 118.83 2kfl h GLN 219 Ca 0.04 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2kfl h GLN 219 Cb -0.01 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2kfl h GLN 219 CO -0.01 0.43 0.00 -0.91 -0.67 0.00 0.00 178.83 177.68 2kfl h ASN 220 N 0.40 0.00 0.00 1.46 4.21 -0.69 0.24 115.58 121.20 2kfl h ASN 220 Ca 0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2kfl h ASN 220 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2kfl h ASN 220 CO -0.01 0.00 -0.06 -0.08 -1.29 0.00 0.00 177.43 175.99 2kfl h GLU 221 N 0.00 0.00 -0.02 0.81 4.22 -1.13 -3.32 114.58 115.13 2kfl h GLU 221 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.45 2kfl h GLU 221 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2kfl h GLU 221 CO 0.00 0.00 -0.16 -0.92 -2.18 0.00 0.00 179.01 175.75 2kfl h TYR 222 N -0.86 -0.47 -0.26 0.92 3.20 -0.97 -2.10 116.97 116.44 2kfl h TYR 222 Ca 0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2kfl h TYR 222 Cb 0.06 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2kfl h TYR 222 CO -0.03 -0.16 0.35 1.96 -1.64 0.00 0.00 178.16 178.64 2kfl h GLN 223 N -0.18 0.00 -0.22 1.82 4.20 -0.76 0.59 115.11 120.55 2kfl h GLN 223 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2kfl h GLN 223 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2kfl h GLN 223 CO -0.12 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.04 2kfl n ALA 224 N -2.24 2.50 -0.12 3.87 0.00 -0.80 -4.34 120.51 119.39 2kfl n ALA 224 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2kfl n ALA 224 Cb 0.48 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.50 2.88 0.20 0.00 0.00 0.19 -4.82 120.51 119.47 2kfl n ALA 225 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.77 2kfl n ALA 225 Cb 0.36 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.63 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 -1.03 0.00 7.50 -1.78 0.10 115.11 119.90 2kfl h GLN 226 Ca 0.00 0.00 0.26 0.00 0.50 0.00 0.00 58.65 59.41 2kfl h GLN 226 Cb 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 27.41 2kfl h GLN 226 CO 0.00 0.00 0.62 0.07 -1.50 0.00 0.00 178.83 178.02 2kfl h ARG 227 N 0.00 0.47 0.00 1.46 0.11 -1.83 -3.13 114.38 111.46 2kfl h ARG 227 Ca 0.09 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2kfl h ARG 227 Cb 0.48 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2kfl h ARG 227 CO -0.00 0.31 0.00 2.48 0.10 0.00 0.00 179.97 182.86 2kfl n TYR 228 N -4.82 0.00 -1.30 4.08 4.11 -0.61 -5.11 117.16 113.51 2kfl n TYR 228 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.17 2kfl n TYR 228 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.17 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 -0.13 -1.37 0.56 -3.48 4.02 0.26 -5.13 117.16 111.89 2kfl n TYR 229 Ca 0.00 0.82 0.04 0.00 -0.01 0.00 0.00 57.90 58.75 2kfl n TYR 229 Cb 0.10 -2.51 0.27 0.00 -0.02 0.00 0.00 39.34 37.17 2kfl n TYR 229 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94