#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 s SER 120 N 0.00 -0.56 0.22 1.61 1.04 -1.26 -5.17 113.70 109.58 2k56 s SER 120 Ca 0.00 0.97 0.11 0.00 0.48 0.00 0.00 55.95 57.51 2k56 s SER 120 Cb 0.00 0.86 -0.05 0.00 0.10 0.00 0.00 66.02 66.94 2k56 s SER 120 CO 0.00 -0.19 -0.20 0.68 0.98 0.00 0.00 173.24 174.51 2k56 s VAL 121 N 1.27 2.57 0.63 5.02 -7.23 -1.26 -5.15 120.40 116.24 2k56 s VAL 121 Ca -0.08 -2.08 -0.06 0.00 -1.81 0.00 0.00 61.98 57.94 2k56 s VAL 121 Cb -0.07 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.61 2k56 s VAL 121 CO -0.12 -0.21 0.94 0.54 -0.31 0.00 0.00 175.10 175.94 2k56 s VAL 122 N -1.95 3.21 -1.26 1.32 0.11 -1.26 -5.00 120.40 115.58 2k56 s VAL 122 Ca 0.25 -0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2k56 s VAL 122 Cb -0.07 -3.31 0.18 0.00 -1.53 0.00 0.00 36.38 31.65 2k56 s VAL 122 CO 0.13 -0.33 1.87 0.61 -3.33 0.00 0.00 175.10 174.05 2k56 n GLY 123 N -2.70 4.89 2.17 6.54 0.00 -1.26 -4.78 105.19 110.04 2k56 n GLY 123 Ca 0.06 -2.17 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 2k56 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 124 N 2.47 -2.93 3.25 -0.02 0.00 -1.26 -5.05 105.19 101.64 2k56 n GLY 124 Ca 0.40 0.26 -0.34 0.00 0.00 0.00 0.00 46.02 46.35 2k56 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k56 s LEU 125 N -1.13 2.50 -1.52 0.99 1.43 -1.26 -5.03 118.68 114.66 2k56 s LEU 125 Ca 0.04 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 2k56 s LEU 125 Cb -0.01 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2k56 s LEU 125 CO 0.42 0.05 2.75 0.61 0.23 0.00 0.00 176.35 180.41 2k56 n GLY 126 N 4.30 4.57 2.80 -3.19 0.00 -1.26 -4.70 105.19 107.71 2k56 n GLY 126 Ca -0.19 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 2k56 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 127 N 3.00 -0.48 3.78 -0.02 0.00 -1.26 -5.03 105.19 105.18 2k56 n GLY 127 Ca 0.73 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 46.64 2k56 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k56 s TYR 128 N -3.28 2.71 0.12 1.61 1.51 -1.26 -4.91 117.35 113.85 2k56 s TYR 128 Ca 0.23 1.54 -0.18 0.00 -1.01 0.00 0.00 57.07 57.66 2k56 s TYR 128 Cb -0.03 -3.17 -0.07 0.00 -0.11 0.00 0.00 41.96 38.58 2k56 s TYR 128 CO 0.55 -1.52 0.59 1.41 -1.11 0.00 0.00 175.55 175.46 2k56 s MET 129 N -3.82 4.14 -0.09 -0.62 -2.45 0.50 -4.91 119.30 112.04 2k56 s MET 129 Ca 0.68 0.68 -0.24 0.00 -1.25 0.00 0.00 55.69 55.56 2k56 s MET 129 Cb -0.20 -3.08 -0.03 0.00 1.25 0.00 0.00 34.83 32.76 2k56 s MET 129 CO 0.36 0.55 0.74 -1.17 1.05 0.00 0.00 175.02 176.54 2k56 s LEU 130 N -1.52 4.28 0.00 4.11 2.96 -1.26 -1.27 118.68 125.97 2k56 s LEU 130 Ca 0.34 1.18 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 2k56 s LEU 130 Cb -0.18 -3.12 0.00 0.00 0.50 0.00 0.00 46.19 43.39 2k56 s LEU 130 CO 0.19 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 2k56 n GLY 131 N 3.23 1.23 3.84 7.98 0.00 -0.57 -5.02 105.19 115.88 2k56 n GLY 131 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2k56 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k56 s SER 132 N -1.18 -0.23 0.08 1.61 1.04 -1.26 -5.02 113.70 108.73 2k56 s SER 132 Ca 0.00 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 55.62 2k56 s SER 132 Cb 0.00 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 66.76 2k56 s SER 132 CO 0.00 -1.31 0.57 0.00 0.98 0.00 0.00 173.24 173.48 2k56 s ALA 133 N -3.74 3.59 0.09 5.32 0.00 -1.26 -4.28 121.76 121.47 2k56 s ALA 133 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 2k56 s ALA 133 Cb -0.05 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 2k56 s ALA 133 CO 0.07 0.40 -0.01 -1.64 0.00 0.00 0.00 175.76 174.57 2k56 s MET 134 N -1.15 0.78 0.95 0.00 -1.94 -0.58 -5.00 119.30 112.36 2k56 s MET 134 Ca 0.29 -1.32 -0.11 0.00 -1.71 0.00 0.00 55.69 52.84 2k56 s MET 134 Cb -0.19 0.09 0.16 0.00 2.01 0.00 0.00 34.83 36.90 2k56 s MET 134 CO 0.19 -0.13 1.10 -1.12 -0.01 0.00 0.00 175.02 175.05 2k56 s SER 135 N -3.00 2.81 -0.13 3.03 0.01 -1.26 -4.81 113.70 110.36 2k56 s SER 135 Ca 0.14 1.78 -0.12 0.00 1.31 0.00 0.00 55.95 59.06 2k56 s SER 135 Cb 0.07 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2k56 s SER 135 CO -0.05 -3.10 0.44 -2.11 0.41 0.00 0.00 173.24 168.83 2k56 n ARG 136 N -4.21 0.00 -0.87 12.44 1.85 -1.26 -4.96 116.66 119.65 2k56 n ARG 136 Ca 0.08 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.62 2k56 n ARG 136 Cb 0.54 -0.38 0.15 0.00 -1.05 0.00 0.00 32.46 31.72 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k56 s PRO 137 N 0.95 1.16 -0.32 2.89 0.04 -1.26 -4.99 135.00 133.48 2k56 s PRO 137 Ca 0.28 1.32 -0.25 0.00 0.04 0.00 0.00 61.00 62.38 2k56 s PRO 137 Cb -0.38 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2k56 s PRO 137 CO 0.20 -2.46 0.87 1.41 0.04 0.00 0.00 177.00 177.06 2k56 s MET 138 N -4.72 3.96 -0.00 4.56 1.75 -1.26 -5.02 119.30 118.57 2k56 s MET 138 Ca 0.65 0.68 -0.03 0.00 -1.25 0.00 0.00 55.69 55.74 2k56 s MET 138 Cb -0.21 -3.74 -0.00 0.00 2.84 0.00 0.00 34.83 33.71 2k56 s MET 138 CO 0.58 -0.76 0.06 0.42 -0.65 0.00 0.00 175.02 174.67 2k56 s ILE 139 N 3.17 0.07 -0.27 10.11 1.01 -1.26 -5.11 121.20 128.91 2k56 s ILE 139 Ca 0.36 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2k56 s ILE 139 Cb -0.13 -0.28 0.07 0.00 0.01 0.00 0.00 42.46 42.13 2k56 s ILE 139 CO 0.14 -0.31 -0.07 -1.00 0.00 0.00 0.00 174.94 173.70 2k56 s HIS 140 N -0.99 3.23 -0.09 3.97 3.76 -1.26 -5.01 115.29 118.90 2k56 s HIS 140 Ca -0.11 -2.37 -0.25 0.00 -0.15 0.00 0.00 55.06 52.18 2k56 s HIS 140 Cb -0.06 -2.06 -0.21 0.00 1.11 0.00 0.00 32.58 31.36 2k56 s HIS 140 CO 0.00 -0.88 0.88 0.74 -0.85 0.00 0.00 174.74 174.63 2k56 h PHE 141 N 7.77 -0.04 0.00 1.40 0.04 -2.00 -3.48 116.94 120.63 2k56 h PHE 141 Ca -0.16 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2k56 h PHE 141 Cb 1.04 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2k56 h PHE 141 CO 0.59 0.65 0.00 0.41 -0.60 0.00 0.00 178.31 179.36 2k56 n GLY 142 N 1.05 0.76 3.48 -1.45 0.00 -1.26 -5.04 105.19 102.72 2k56 n GLY 142 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2k56 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k56 s ASN 143 N -2.56 4.29 0.13 1.61 0.01 -1.26 -5.04 114.94 112.12 2k56 s ASN 143 Ca 0.00 -0.17 -0.14 0.00 -0.71 0.00 0.00 52.86 51.84 2k56 s ASN 143 Cb 0.00 -1.24 -0.02 0.00 0.41 0.00 0.00 41.25 40.39 2k56 s ASN 143 CO 0.00 0.28 1.54 -0.78 -1.51 0.00 0.00 177.10 176.64 2k56 h ASP 144 N 5.82 0.77 -0.08 -1.22 1.82 -1.98 -0.93 116.42 120.61 2k56 h ASP 144 Ca -0.40 -0.35 0.02 0.00 -0.39 0.00 0.00 57.03 55.91 2k56 h ASP 144 Cb 1.18 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.98 2k56 h ASP 144 CO 0.54 0.94 0.14 4.11 -1.61 0.00 0.00 179.24 183.36 2k56 h TRP 145 N 0.58 0.00 0.00 0.28 5.08 -1.99 0.19 115.95 120.09 2k56 h TRP 145 Ca 0.10 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.07 2k56 h TRP 145 Cb 0.59 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.75 2k56 h TRP 145 CO 0.05 0.00 -0.10 0.93 -1.28 0.00 0.00 178.44 178.04 2k56 h GLU 146 N 0.00 0.00 -0.42 0.12 5.08 -1.91 -3.34 114.58 114.11 2k56 h GLU 146 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2k56 h GLU 146 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2k56 h GLU 146 CO -0.00 0.09 0.21 0.22 -1.00 0.00 0.00 179.01 178.53 2k56 h ASP 147 N -1.00 0.52 -0.64 1.42 3.58 -0.22 0.12 116.42 120.20 2k56 h ASP 147 Ca -0.01 -0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.48 2k56 h ASP 147 Cb 0.17 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.03 2k56 h ASP 147 CO -0.00 0.44 0.33 0.08 -2.88 0.00 0.00 179.24 177.20 2k56 h ARG 148 N 0.59 0.57 0.00 0.28 -0.00 -0.88 0.43 114.38 115.37 2k56 h ARG 148 Ca 0.15 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.98 60.09 2k56 h ARG 148 Cb 0.05 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.97 29.89 2k56 h ARG 148 CO -0.02 0.38 -0.02 -0.92 -0.00 0.00 0.00 179.97 179.38 2k56 h TYR 149 N 0.59 0.00 0.00 4.08 3.20 -0.93 -2.34 116.97 121.57 2k56 h TYR 149 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2k56 h TYR 149 Cb 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2k56 h TYR 149 CO -0.10 0.02 -0.94 0.98 -1.64 0.00 0.00 178.16 176.48 2k56 n TYR 150 N -3.16 0.63 0.15 -3.82 9.36 -0.22 -2.29 117.16 117.82 2k56 n TYR 150 Ca -0.01 0.18 0.11 0.00 3.32 0.00 0.00 57.90 61.51 2k56 n TYR 150 Cb 0.24 -0.72 -0.05 0.00 -0.63 0.00 0.00 39.34 38.18 2k56 n TYR 150 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2k56 n ARG 151 N -2.31 0.57 0.02 2.98 1.85 -0.03 -4.43 116.66 115.31 2k56 n ARG 151 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2k56 n ARG 151 Cb 0.49 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 2k56 n ARG 151 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2k56 n GLU 152 N -2.41 0.00 0.00 2.89 1.02 -1.00 -4.78 120.64 116.36 2k56 n GLU 152 Ca -0.01 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 2k56 n GLU 152 Cb 0.54 -0.18 0.37 0.00 -0.02 0.00 0.00 31.44 32.15 2k56 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2k56 n ASN 153 N -2.90 0.00 -0.41 1.62 3.02 -1.15 -3.16 115.26 112.28 2k56 n ASN 153 Ca 0.00 -1.32 0.33 0.00 -0.03 0.00 0.00 54.58 53.56 2k56 n ASN 153 Cb 0.00 0.00 0.61 0.00 -0.61 0.00 0.00 39.78 39.78 2k56 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k56 h MET 154 N 0.00 0.14 0.00 3.52 -0.00 -1.67 -0.21 114.93 116.71 2k56 h MET 154 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2k56 h MET 154 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.57 2k56 h MET 154 CO 0.00 0.09 0.00 0.27 -0.00 0.00 0.00 176.91 177.27 2k56 n ASN 155 N -4.74 0.00 0.06 -0.10 0.23 -1.19 -0.76 115.26 108.76 2k56 n ASN 155 Ca 0.35 0.23 0.12 0.00 -0.53 0.00 0.00 54.58 54.75 2k56 n ASN 155 Cb 1.30 -0.30 0.12 0.00 -2.08 0.00 0.00 39.78 38.82 2k56 n ASN 155 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2k56 h ARG 156 N 0.00 0.00 -6.77 -3.83 3.08 -1.33 -3.48 114.38 102.05 2k56 h ARG 156 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2k56 h ARG 156 Cb 0.05 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.13 2k56 h ARG 156 CO 0.00 0.00 -0.02 0.71 -1.07 0.00 0.00 179.97 179.59 2k56 s TYR 157 N -3.20 3.48 0.82 3.04 2.02 0.06 -5.05 117.35 118.52 2k56 s TYR 157 Ca 0.05 0.57 -0.11 0.00 -0.37 0.00 0.00 57.07 57.21 2k56 s TYR 157 Cb 0.13 -2.18 0.08 0.00 -0.40 0.00 0.00 41.96 39.59 2k56 s TYR 157 CO 0.74 -0.18 1.09 -1.25 -1.57 0.00 0.00 175.55 174.39 2k56 s PRO 158 N -4.58 1.90 0.00 -1.71 0.04 -1.26 -4.99 135.00 124.39 2k56 s PRO 158 Ca 0.45 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2k56 s PRO 158 Cb -0.10 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2k56 s PRO 158 CO 0.41 -1.87 0.39 0.27 0.04 0.00 0.00 177.00 176.24 2k56 n ASN 159 N -3.67 0.65 -3.78 6.66 6.94 -1.26 -4.93 115.26 115.87 2k56 n ASN 159 Ca 0.09 -1.13 -0.22 0.00 -0.02 0.00 0.00 54.58 53.29 2k56 n ASN 159 Cb 0.54 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.91 2k56 n ASN 159 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k56 n GLN 160 N -0.07 1.15 -3.69 -3.83 6.02 -1.26 -1.53 117.38 114.18 2k56 n GLN 160 Ca 0.00 -2.50 -0.14 0.00 -0.01 0.00 0.00 57.00 54.35 2k56 n GLN 160 Cb 0.18 0.69 -0.09 0.00 1.02 0.00 0.00 30.24 32.05 2k56 n GLN 160 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2k56 s VAL 161 N -2.25 0.01 -0.06 5.09 0.11 -1.26 -5.01 120.40 117.02 2k56 s VAL 161 Ca 0.01 -0.10 0.01 0.00 -2.93 0.00 0.00 61.98 58.96 2k56 s VAL 161 Cb 0.00 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2k56 s VAL 161 CO 0.00 -0.06 -0.06 -0.31 -3.33 0.00 0.00 175.10 171.35 2k56 s TYR 162 N -0.30 1.01 0.21 1.54 2.02 -1.26 -1.51 117.35 119.05 2k56 s TYR 162 Ca -0.05 -0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 56.17 2k56 s TYR 162 Cb -0.03 -0.87 0.00 0.00 -0.40 0.00 0.00 41.96 40.66 2k56 s TYR 162 CO 0.03 -0.29 0.42 1.52 -1.57 0.00 0.00 175.55 175.66 2k56 s TYR 163 N 1.18 0.29 0.33 2.71 1.13 -0.40 -3.96 117.35 118.63 2k56 s TYR 163 Ca -0.06 -0.64 -0.19 0.00 -1.41 0.00 0.00 57.07 54.77 2k56 s TYR 163 Cb -0.14 0.14 -0.09 0.00 -1.10 0.00 0.00 41.96 40.76 2k56 s TYR 163 CO -0.01 -0.88 0.81 1.03 -2.51 0.00 0.00 175.55 173.98 2k56 s ARG 164 N -3.97 4.17 0.61 -3.49 0.52 -1.26 -0.37 118.95 115.15 2k56 s ARG 164 Ca 0.18 0.90 -0.16 0.00 -0.52 0.00 0.00 55.73 56.13 2k56 s ARG 164 Cb 0.01 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2k56 s ARG 164 CO 0.04 0.16 1.09 -1.25 0.02 0.00 0.00 175.30 175.36 2k56 s PRO 165 N -2.75 3.13 0.07 3.54 0.04 -1.26 -4.92 135.00 132.86 2k56 s PRO 165 Ca 0.54 1.36 0.13 0.00 0.04 0.00 0.00 61.00 63.06 2k56 s PRO 165 Cb -0.12 -2.00 0.57 0.00 0.04 0.00 0.00 34.50 32.99 2k56 s PRO 165 CO 0.18 -0.98 1.40 1.55 0.04 0.00 0.00 177.00 179.18 2k56 n VAL 166 N -2.02 1.23 -0.43 -0.36 3.14 -1.26 -3.98 118.33 114.65 2k56 n VAL 166 Ca 0.10 0.36 0.40 0.00 -2.96 0.00 0.00 64.34 62.23 2k56 n VAL 166 Cb 0.52 -1.22 0.76 0.00 -1.06 0.00 0.00 33.84 32.84 2k56 n VAL 166 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2k56 h ASP 167 N 0.00 0.02 0.00 6.55 3.58 -1.98 -1.97 116.42 122.62 2k56 h ASP 167 Ca 0.00 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k56 h ASP 167 Cb 0.18 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2k56 h ASP 167 CO 0.00 -0.00 -0.48 0.00 -2.88 0.00 0.00 179.24 175.88 2k56 n GLN 168 N -4.14 0.00 -1.68 0.28 0.00 -1.26 -5.03 117.38 105.55 2k56 n GLN 168 Ca 0.31 -0.95 -0.34 0.00 0.00 0.00 0.00 57.00 56.01 2k56 n GLN 168 Cb 1.44 -0.45 0.06 0.00 0.00 0.00 0.00 30.24 31.30 2k56 n GLN 168 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2k56 s TYR 169 N 0.00 2.33 0.00 2.61 1.51 -0.74 -5.01 117.35 118.05 2k56 s TYR 169 Ca 0.01 1.57 0.00 0.00 -1.01 0.00 0.00 57.07 57.64 2k56 s TYR 169 Cb 0.01 -3.36 0.00 0.00 -0.11 0.00 0.00 41.96 38.50 2k56 s TYR 169 CO -0.00 -2.18 0.27 0.09 -1.11 0.00 0.00 175.55 172.62 2k56 n ASN 170 N -2.35 0.00 -4.10 2.29 5.03 -1.26 -5.04 115.26 109.83 2k56 n ASN 170 Ca 0.12 0.27 -0.10 0.00 0.87 0.00 0.00 54.58 55.74 2k56 n ASN 170 Cb 0.51 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.18 2k56 n ASN 170 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2k56 s ASN 171 N -1.64 0.13 0.27 6.41 2.20 -1.26 -5.08 114.94 115.97 2k56 s ASN 171 Ca 0.00 -1.15 0.09 0.00 -0.94 0.00 0.00 52.86 50.85 2k56 s ASN 171 Cb 0.00 0.40 0.34 0.00 -2.00 0.00 0.00 41.25 39.99 2k56 s ASN 171 CO 0.00 -0.87 1.61 -0.61 -2.94 0.00 0.00 177.10 174.29 2k56 h GLN 172 N 2.61 0.08 -0.37 3.55 4.15 -1.98 -2.24 115.11 120.91 2k56 h GLN 172 Ca -0.33 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2k56 h GLN 172 Cb 1.23 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 2k56 h GLN 172 CO 0.51 0.65 0.23 -0.97 -1.93 0.00 0.00 178.83 177.33 2k56 h ASN 173 N 0.06 0.44 -0.22 -0.69 -0.73 -1.99 0.95 115.58 113.40 2k56 h ASN 173 Ca -0.01 -0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.14 2k56 h ASN 173 Cb 1.07 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.53 2k56 h ASN 173 CO 0.08 0.35 0.10 0.78 -0.37 0.00 0.00 177.43 178.37 2k56 h ASN 174 N 0.50 0.15 -0.47 1.15 2.35 -1.96 -1.60 115.58 115.70 2k56 h ASN 174 Ca 0.14 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 2k56 h ASN 174 Cb -0.02 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.26 2k56 h ASN 174 CO -0.03 0.12 0.08 0.15 -1.65 0.00 0.00 177.43 176.10 2k56 h PHE 175 N 0.22 0.13 0.09 1.19 3.04 -0.85 0.46 116.94 121.23 2k56 h PHE 175 Ca 0.09 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 2k56 h PHE 175 Cb 0.02 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.54 2k56 h PHE 175 CO -0.10 -0.01 -0.07 0.28 -2.02 0.00 0.00 178.31 176.39 2k56 h VAL 176 N 0.21 0.85 -0.35 1.41 2.07 -0.62 0.85 116.25 120.68 2k56 h VAL 176 Ca 0.23 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.75 2k56 h VAL 176 Cb 0.31 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2k56 h VAL 176 CO -0.32 0.00 0.21 -0.74 0.02 0.00 0.00 177.57 176.75 2k56 h HIS 177 N -0.16 0.45 -0.50 1.57 -0.00 -0.75 0.79 115.15 116.55 2k56 h HIS 177 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 2k56 h HIS 177 Cb 0.15 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2k56 h HIS 177 CO -0.09 0.32 0.16 -0.44 -0.00 0.00 0.00 177.93 177.88 2k56 h ASP 178 N 0.45 0.73 -0.21 3.26 3.32 -0.74 -1.76 116.42 121.46 2k56 h ASP 178 Ca 0.12 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2k56 h ASP 178 Cb -0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2k56 h ASP 178 CO -0.02 0.74 -0.07 0.00 -1.72 0.00 0.00 179.24 178.16 2k56 h VAL 180 N 0.13 0.98 0.27 0.00 2.07 -0.83 0.11 116.25 118.99 2k56 h VAL 180 Ca 0.05 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2k56 h VAL 180 Cb 0.54 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2k56 h VAL 180 CO 0.03 0.06 -0.38 -1.13 0.02 0.00 0.00 177.57 176.17 2k56 h ASN 181 N 0.33 -1.06 0.16 0.57 -0.73 -1.22 -2.20 115.58 111.42 2k56 h ASN 181 Ca 0.13 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 2k56 h ASN 181 Cb 0.05 0.38 0.00 0.00 0.27 0.00 0.00 38.32 39.02 2k56 h ASN 181 CO -0.10 -0.50 -0.08 0.40 -0.37 0.00 0.00 177.43 176.79 2k56 h ILE 182 N -0.71 0.97 -0.32 2.57 1.08 -0.65 -0.63 117.51 119.82 2k56 h ILE 182 Ca -0.01 -0.62 0.05 0.00 -0.39 0.00 0.00 64.86 63.90 2k56 h ILE 182 Cb 0.67 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 2k56 h ILE 182 CO -0.13 0.14 0.04 0.74 -0.69 0.00 0.00 178.15 178.25 2k56 h THR 183 N -0.51 0.81 -0.07 -0.27 2.02 -0.83 0.10 112.91 114.16 2k56 h THR 183 Ca -0.02 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.13 2k56 h THR 183 Cb 0.40 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2k56 h THR 183 CO 0.04 0.03 -0.06 0.40 0.37 0.00 0.00 175.52 176.30 2k56 h ILE 184 N 0.14 0.83 -0.93 3.11 2.04 -1.33 -2.06 117.51 119.31 2k56 h ILE 184 Ca 0.15 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.11 2k56 h ILE 184 Cb 0.19 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2k56 h ILE 184 CO -0.22 0.00 0.60 0.50 0.00 0.00 0.00 178.15 179.02 2k56 h LYS 185 N -0.07 0.91 0.00 2.37 3.64 -0.32 0.39 116.57 123.49 2k56 h LYS 185 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2k56 h LYS 185 Cb 0.14 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2k56 h LYS 185 CO -0.11 0.60 0.00 1.04 -2.27 0.00 0.00 179.45 178.71 2k56 n GLN 186 N -4.55 0.80 0.02 1.90 1.13 0.29 -0.87 117.38 116.09 2k56 n GLN 186 Ca 0.16 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2k56 n GLN 186 Cb 0.31 -1.46 -0.00 0.00 0.11 0.00 0.00 30.24 29.20 2k56 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2k56 n HIS 187 N -0.96 0.00 -0.25 1.08 8.25 -0.64 -4.34 115.22 118.36 2k56 n HIS 187 Ca 0.18 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.69 2k56 n HIS 187 Cb 0.08 -0.01 0.30 0.00 1.12 0.00 0.00 29.99 31.48 2k56 n HIS 187 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2k56 h THR 188 N -0.02 1.04 -0.01 1.59 2.02 -0.32 -0.54 112.91 116.67 2k56 h THR 188 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2k56 h THR 188 Cb 0.02 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2k56 h THR 188 CO 0.00 0.16 -0.53 0.52 0.37 0.00 0.00 175.52 176.04 2k56 n VAL 189 N -4.49 0.00 0.18 3.16 0.31 -0.05 -1.46 118.33 115.98 2k56 n VAL 189 Ca 0.12 -0.14 0.02 0.00 -0.01 0.00 0.00 64.34 64.33 2k56 n VAL 189 Cb 0.22 0.88 0.33 0.00 -0.91 0.00 0.00 33.84 34.36 2k56 n VAL 189 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k56 h THR 190 N 1.36 1.25 0.00 2.52 1.03 -1.06 -3.36 112.91 114.65 2k56 h THR 190 Ca 0.00 -1.47 0.00 0.00 -0.01 0.00 0.00 66.41 64.93 2k56 h THR 190 Cb 0.61 1.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 2k56 h THR 190 CO 0.00 0.41 -0.71 1.07 -0.01 0.00 0.00 175.52 176.29 2k56 n THR 191 N -3.95 0.00 -0.32 0.00 5.66 -0.96 -4.50 114.28 110.20 2k56 n THR 191 Ca -0.02 -0.22 0.18 0.00 -3.05 0.00 0.00 64.05 60.94 2k56 n THR 191 Cb 0.46 0.67 0.38 0.00 -1.55 0.00 0.00 70.33 70.29 2k56 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k56 h THR 192 N 0.00 0.41 0.00 1.09 1.03 -1.39 0.17 112.91 114.22 2k56 h THR 192 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.27 2k56 h THR 192 Cb 0.10 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.17 2k56 h THR 192 CO 0.00 0.07 0.00 0.41 -0.01 0.00 0.00 175.52 175.99 2k56 n THR 193 N -5.04 0.00 -0.04 0.00 -1.04 -1.26 -1.83 114.28 105.07 2k56 n THR 193 Ca 0.26 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.29 2k56 n THR 193 Cb 0.79 -0.77 0.05 0.00 -1.82 0.00 0.00 70.33 68.58 2k56 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k56 n LYS 194 N -0.94 2.56 -1.36 -2.82 4.01 0.61 -5.01 118.16 115.20 2k56 n LYS 194 Ca 0.08 -1.60 0.00 0.00 -0.51 0.00 0.00 58.31 56.28 2k56 n LYS 194 Cb 0.03 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k56 n GLY 195 N -0.07 0.44 2.79 0.72 0.00 -0.76 -5.09 105.19 103.21 2k56 n GLY 195 Ca 0.04 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2k56 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k56 s GLU 196 N -2.91 0.77 -0.06 1.61 0.41 -1.23 -5.03 118.70 112.26 2k56 s GLU 196 Ca 0.00 -0.06 -0.02 0.00 -0.41 0.00 0.00 54.97 54.49 2k56 s GLU 196 Cb 0.00 -1.30 0.03 0.00 -1.78 0.00 0.00 34.13 31.08 2k56 s GLU 196 CO 0.00 -0.36 0.03 1.21 -0.49 0.00 0.00 175.26 175.65 2k56 s ASN 197 N 1.91 1.35 0.00 -0.19 3.84 -1.26 -4.43 114.94 116.16 2k56 s ASN 197 Ca 0.04 -0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.10 2k56 s ASN 197 Cb -0.13 -0.29 0.00 0.00 -0.55 0.00 0.00 41.25 40.27 2k56 s ASN 197 CO -0.06 -0.22 0.00 0.49 -2.79 0.00 0.00 177.10 174.52 2k56 n PHE 198 N 5.20 -1.47 -4.31 0.43 3.72 -1.26 -5.17 117.46 114.59 2k56 n PHE 198 Ca -0.05 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.16 2k56 n PHE 198 Cb 0.50 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.95 2k56 n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2k56 s THR 199 N 0.16 0.23 0.27 4.37 -4.23 -1.26 -5.01 115.64 110.16 2k56 s THR 199 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 2k56 s THR 199 Cb 0.00 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.61 2k56 s THR 199 CO 0.00 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 175.88 2k56 h GLU 200 N 2.23 1.13 -0.29 3.99 4.81 -2.02 -0.40 114.58 124.04 2k56 h GLU 200 Ca -0.32 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 2k56 h GLU 200 Cb 1.25 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2k56 h GLU 200 CO 0.49 0.75 0.14 1.15 -0.73 0.00 0.00 179.01 180.81 2k56 h THR 201 N 1.17 1.15 -0.14 0.32 2.02 -1.98 0.22 112.91 115.66 2k56 h THR 201 Ca 0.44 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2k56 h THR 201 Cb 0.18 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2k56 h THR 201 CO -0.18 0.15 0.09 0.44 0.37 0.00 0.00 175.52 176.40 2k56 h ASP 202 N 0.34 0.17 -0.09 4.18 3.32 -1.64 -0.17 116.42 122.53 2k56 h ASP 202 Ca 0.10 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2k56 h ASP 202 Cb 0.11 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2k56 h ASP 202 CO -0.01 0.14 -0.03 0.58 -1.72 0.00 0.00 179.24 178.19 2k56 h VAL 203 N 0.18 0.88 -0.86 -1.35 2.07 -1.02 -1.02 116.25 115.13 2k56 h VAL 203 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2k56 h VAL 203 Cb -0.00 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2k56 h VAL 203 CO -0.01 0.00 0.57 0.11 0.02 0.00 0.00 177.57 178.26 2k56 h LYS 204 N -0.02 1.06 0.02 1.57 1.79 -0.23 0.29 116.57 121.04 2k56 h LYS 204 Ca 0.05 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2k56 h LYS 204 Cb 0.09 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 2k56 h LYS 204 CO -0.10 0.70 -0.01 0.52 -1.08 0.00 0.00 179.45 179.48 2k56 h MET 205 N 1.09 -0.02 -0.72 3.15 2.86 -0.58 -2.03 114.93 118.66 2k56 h MET 205 Ca 0.34 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.93 2k56 h MET 205 Cb 0.00 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2k56 h MET 205 CO -0.10 0.39 0.26 0.00 1.06 0.00 0.00 176.91 178.52 2k56 h MET 206 N -0.44 1.10 -0.24 1.72 -0.00 -0.91 -2.95 114.93 113.21 2k56 h MET 206 Ca -0.00 -0.21 0.02 0.00 -0.00 0.00 0.00 59.70 59.51 2k56 h MET 206 Cb 0.42 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.60 31.83 2k56 h MET 206 CO 0.00 0.91 0.10 0.93 -0.00 0.00 0.00 176.91 178.85 2k56 h GLU 207 N 1.06 0.21 -0.90 -0.10 5.08 -0.41 0.73 114.58 120.26 2k56 h GLU 207 Ca 0.24 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.71 2k56 h GLU 207 Cb 0.25 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 2k56 h GLU 207 CO -0.01 0.14 0.58 -0.09 -1.00 0.00 0.00 179.01 178.62 2k56 h ARG 208 N 0.22 0.77 0.00 2.33 9.65 -1.20 0.28 114.38 126.43 2k56 h ARG 208 Ca 0.10 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2k56 h ARG 208 Cb 0.06 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 2k56 h ARG 208 CO -0.09 0.51 -0.11 0.28 2.80 0.00 0.00 179.97 183.36 2k56 h VAL 209 N 0.80 1.61 -0.23 0.20 2.07 -1.23 -3.10 116.25 116.36 2k56 h VAL 209 Ca 0.44 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2k56 h VAL 209 Cb 0.57 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 2k56 h VAL 209 CO -0.20 0.52 0.01 0.58 0.02 0.00 0.00 177.57 178.49 2k56 h VAL 210 N -0.68 1.14 0.00 2.57 2.07 -0.29 -0.02 116.25 121.03 2k56 h VAL 210 Ca -0.01 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2k56 h VAL 210 Cb 0.91 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2k56 h VAL 210 CO 0.02 0.18 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 2k56 n GLU 211 N -4.36 0.00 0.24 1.57 -0.58 0.92 -0.76 120.64 117.67 2k56 n GLU 211 Ca 0.00 0.60 0.09 0.00 -0.42 0.00 0.00 57.16 57.44 2k56 n GLU 211 Cb 0.19 -1.39 0.58 0.00 -0.57 0.00 0.00 31.44 30.25 2k56 n GLU 211 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2k56 h GLN 212 N 0.00 0.00 0.67 3.49 1.08 -1.36 0.86 115.11 119.85 2k56 h GLN 212 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2k56 h GLN 212 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2k56 h GLN 212 CO 0.00 0.20 -0.32 0.52 -0.95 0.00 0.00 178.83 178.28 2k56 h MET 213 N 0.00 -0.87 0.00 1.46 2.86 -1.02 -2.81 114.93 114.54 2k56 h MET 213 Ca -0.00 0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2k56 h MET 213 Cb 0.47 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2k56 h MET 213 CO 0.03 -0.54 -0.28 0.00 1.06 0.00 0.00 176.91 177.17 2k56 h VAL 215 N 0.00 0.63 -0.78 0.00 3.04 -0.95 0.66 116.25 118.85 2k56 h VAL 215 Ca -0.00 -0.51 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 2k56 h VAL 215 Cb 0.65 0.88 -0.04 0.00 -2.01 0.00 0.00 31.29 30.77 2k56 h VAL 215 CO 0.04 0.09 0.35 0.00 -1.01 0.00 0.00 177.57 177.05 2k56 h THR 216 N -0.77 1.25 -0.52 3.17 1.03 -1.28 -1.16 112.91 114.64 2k56 h THR 216 Ca -0.05 -0.72 -0.02 0.00 -0.01 0.00 0.00 66.41 65.61 2k56 h THR 216 Cb 0.51 0.27 -0.02 0.00 -1.07 0.00 0.00 68.15 67.84 2k56 h THR 216 CO 0.08 0.30 0.24 -0.61 -0.01 0.00 0.00 175.52 175.52 2k56 h GLN 217 N 1.11 0.75 -0.21 0.00 5.75 -0.66 -1.75 115.11 120.10 2k56 h GLN 217 Ca 0.27 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2k56 h GLN 217 Cb 0.14 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2k56 h GLN 217 CO -0.03 0.63 0.13 -0.92 -2.65 0.00 0.00 178.83 175.98 2k56 h TYR 218 N 0.69 0.27 -0.80 3.99 3.20 -0.32 0.11 116.97 124.11 2k56 h TYR 218 Ca 0.18 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.11 2k56 h TYR 218 Cb 0.13 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 2k56 h TYR 218 CO -0.00 0.20 0.52 1.96 -1.64 0.00 0.00 178.16 179.20 2k56 h GLN 219 N 0.25 0.86 0.74 1.82 4.20 -0.96 0.26 115.11 122.27 2k56 h GLN 219 Ca 0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2k56 h GLN 219 Cb 0.01 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.61 2k56 h GLN 219 CO -0.01 0.57 -0.35 0.87 -0.67 0.00 0.00 178.83 179.23 2k56 h LYS 220 N 0.88 -0.95 0.42 1.46 1.57 -0.99 -3.15 116.57 115.80 2k56 h LYS 220 Ca 0.34 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 2k56 h LYS 220 Cb 0.21 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2k56 h LYS 220 CO -0.12 -0.63 -0.50 0.93 -0.57 0.00 0.00 179.45 178.57 2k56 h GLU 221 N -1.24 -0.91 -0.68 3.15 4.39 -0.44 -2.89 114.58 115.96 2k56 h GLU 221 Ca -0.10 0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.72 2k56 h GLU 221 Cb 0.76 0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 29.54 2k56 h GLU 221 CO 0.17 -0.60 -0.40 0.43 -1.16 0.00 0.00 179.01 177.44 2k56 n SER 222 N -5.55 -0.72 -0.17 1.42 7.64 0.85 -0.38 113.62 116.72 2k56 n SER 222 Ca -0.11 1.40 -0.01 0.00 1.01 0.00 0.00 58.87 61.16 2k56 n SER 222 Cb 0.45 -0.25 0.23 0.00 -1.01 0.00 0.00 64.21 63.62 2k56 n SER 222 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2k56 h GLN 223 N 0.00 0.90 0.00 1.43 5.75 -1.47 0.60 115.11 122.32 2k56 h GLN 223 Ca 0.11 -0.11 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 2k56 h GLN 223 Cb 0.28 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2k56 h GLN 223 CO -0.64 0.69 -0.61 0.00 -2.65 0.00 0.00 178.83 175.61 2k56 h ALA 224 N 1.45 0.77 0.04 3.38 0.00 -0.97 -3.18 119.26 120.75 2k56 h ALA 224 Ca 0.22 -0.56 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 2k56 h ALA 224 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2k56 h ALA 224 CO -0.03 0.77 -1.01 1.88 0.00 0.00 0.00 179.25 180.86 2k56 h TYR 225 N 0.00 0.42 0.00 0.00 -1.99 0.35 -3.35 116.97 112.40 2k56 h TYR 225 Ca -0.01 -0.26 -0.13 0.00 2.00 0.00 0.00 58.73 60.34 2k56 h TYR 225 Cb 1.25 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 39.90 2k56 h TYR 225 CO 0.00 1.11 -0.12 0.66 -0.00 0.00 0.00 178.16 179.81 2k56 n TYR 226 N -3.63 0.00 -2.07 4.88 4.01 0.10 -3.32 117.16 117.14 2k56 n TYR 226 Ca -0.06 -1.04 0.02 0.00 -0.16 0.00 0.00 57.90 56.66 2k56 n TYR 226 Cb 0.89 -1.21 0.02 0.00 -0.31 0.00 0.00 39.34 38.72 2k56 n TYR 226 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2k56 n GLU 227 N 2.62 0.10 0.00 -0.72 0.00 -1.26 -4.92 120.64 116.46 2k56 n GLU 227 Ca 0.29 -1.38 0.00 0.00 0.00 0.00 0.00 57.16 56.07 2k56 n GLU 227 Cb 0.63 -0.45 0.00 0.00 0.00 0.00 0.00 31.44 31.62 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k56 n GLY 228 N 0.03 -0.08 0.34 8.31 0.00 -1.21 -5.05 105.19 107.53 2k56 n GLY 228 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2k56 n GLY 228 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k56 n ARG 229 N -1.53 -0.16 0.00 1.61 -4.01 -1.22 -4.94 116.66 106.40 2k56 n ARG 229 Ca 0.00 1.40 0.00 0.00 -1.04 0.00 0.00 57.85 58.21 2k56 n ARG 229 Cb 0.00 -2.08 0.00 0.00 -3.04 0.00 0.00 32.46 27.34 2k56 n ARG 229 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2k56 n SER 230 N -5.38 0.00 0.00 2.89 7.64 -1.26 -5.14 113.62 112.36 2k56 n SER 230 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2k56 n SER 230 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2k56 n SER 230 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49