#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d s GLY 126 N 0.00 0.20 -0.04 -0.72 0.00 -1.26 -5.01 107.32 100.49 2k1d s GLY 126 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.76 2k1d s GLY 126 CO 0.00 0.25 0.53 0.61 0.00 0.00 0.00 173.10 174.50 2k1d n GLY 127 N 3.59 -0.39 3.29 0.20 0.00 -1.26 -5.16 105.19 105.45 2k1d n GLY 127 Ca -0.20 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2k1d n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k1d s TYR 128 N 0.02 1.44 0.47 1.61 1.51 -1.26 -4.82 117.35 116.32 2k1d s TYR 128 Ca 0.01 -0.68 -0.23 0.00 -1.01 0.00 0.00 57.07 55.16 2k1d s TYR 128 Cb 0.06 -0.70 -0.07 0.00 -0.11 0.00 0.00 41.96 41.14 2k1d s TYR 128 CO -0.02 0.19 1.26 0.08 -1.11 0.00 0.00 175.55 175.95 2k1d s VAL 129 N -3.17 2.68 -0.05 0.71 1.01 -1.26 -5.04 120.40 115.28 2k1d s VAL 129 Ca 0.19 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 2k1d s VAL 129 Cb 0.01 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2k1d s VAL 129 CO 0.03 0.01 0.06 -0.76 0.00 0.00 0.00 175.10 174.44 2k1d s LEU 130 N -3.05 0.17 0.00 3.92 2.01 -1.26 -5.08 118.68 115.40 2k1d s LEU 130 Ca 0.64 0.03 0.00 0.00 0.01 0.00 0.00 54.13 54.81 2k1d s LEU 130 Cb -0.34 -0.16 0.00 0.00 0.01 0.00 0.00 46.19 45.70 2k1d s LEU 130 CO 0.42 -0.25 0.00 0.61 1.01 0.00 0.00 176.35 178.13 2k1d n GLY 131 N 5.29 0.96 0.91 -3.19 0.00 -1.26 -5.11 105.19 102.79 2k1d n GLY 131 Ca -0.03 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 132 N 0.00 -1.09 -1.73 1.61 2.88 -1.26 -5.17 113.62 108.86 2k1d n SER 132 Ca 0.00 0.40 -0.04 0.00 -1.33 0.00 0.00 58.87 57.90 2k1d n SER 132 Cb 0.00 1.26 0.01 0.00 -0.75 0.00 0.00 64.21 64.73 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d n ALA 133 N -2.66 -0.59 -2.76 -1.46 0.00 -1.26 -5.03 120.51 106.74 2k1d n ALA 133 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 53.44 52.75 2k1d n ALA 133 Cb 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N -2.09 0.45 0.34 0.00 1.00 -1.26 -5.15 119.30 112.59 2k1d s MET 134 Ca 0.07 -0.25 -0.12 0.00 0.00 0.00 0.00 55.69 55.40 2k1d s MET 134 Cb -0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 34.83 34.32 2k1d s MET 134 CO 0.05 0.11 0.71 -1.12 0.00 0.00 0.00 175.02 174.78 2k1d s SER 135 N -0.26 6.64 -0.52 3.03 0.01 -1.26 -4.55 113.70 116.80 2k1d s SER 135 Ca 0.01 1.14 -0.05 0.00 1.31 0.00 0.00 55.95 58.36 2k1d s SER 135 Cb -0.03 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.89 2k1d s SER 135 CO -0.00 -0.26 0.55 -1.14 0.41 0.00 0.00 173.24 172.80 2k1d n ARG 136 N -0.71 -1.46 0.19 12.44 0.63 -1.26 -4.93 116.66 121.56 2k1d n ARG 136 Ca 0.02 1.55 0.04 0.00 -0.92 0.00 0.00 57.85 58.54 2k1d n ARG 136 Cb 0.53 -5.05 0.36 0.00 0.45 0.00 0.00 32.46 28.75 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2k1d h PRO 137 N 0.90 0.00 -6.49 -0.14 0.13 -1.99 -3.45 132.00 120.95 2k1d h PRO 137 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2k1d h PRO 137 Cb 0.94 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.16 2k1d h PRO 137 CO 0.22 0.39 0.37 1.51 -0.23 0.00 0.00 178.00 180.26 2k1d n ILE 138 N -3.80 1.30 -4.62 -3.56 3.06 -1.26 -4.99 119.36 105.49 2k1d n ILE 138 Ca -0.01 -0.32 -0.23 0.00 -2.50 0.00 0.00 62.75 59.69 2k1d n ILE 138 Cb 0.46 -1.16 -0.15 0.00 0.54 0.00 0.00 39.64 39.33 2k1d n ILE 138 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 2k1d s ILE 139 N -0.45 1.10 -0.17 9.51 1.10 -1.26 -5.12 121.20 125.90 2k1d s ILE 139 Ca 0.66 -0.56 -0.18 0.00 -0.51 0.00 0.00 60.65 60.06 2k1d s ILE 139 Cb -0.72 -0.94 -0.04 0.00 0.15 0.00 0.00 42.46 40.91 2k1d s ILE 139 CO 0.54 0.32 0.50 -2.28 -2.11 0.00 0.00 174.94 171.91 2k1d s HIS 140 N -0.07 3.42 0.00 3.50 2.46 -1.26 -4.97 115.29 118.38 2k1d s HIS 140 Ca 0.00 0.81 0.00 0.00 0.47 0.00 0.00 55.06 56.34 2k1d s HIS 140 Cb -0.08 -2.62 0.00 0.00 -0.13 0.00 0.00 32.58 29.75 2k1d s HIS 140 CO 0.00 0.00 0.00 1.19 -2.47 0.00 0.00 174.74 173.47 2k1d n PHE 141 N 4.36 0.00 0.00 3.88 3.72 -1.26 -5.08 117.46 123.09 2k1d n PHE 141 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2k1d n PHE 141 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 2k1d n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k1d n GLY 142 N 2.54 0.26 3.83 1.37 0.00 -1.26 -5.14 105.19 106.78 2k1d n GLY 142 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 143 N 0.00 5.96 0.22 1.61 0.01 -1.26 -5.01 113.70 115.24 2k1d s SER 143 Ca 0.00 0.24 0.14 0.00 1.31 0.00 0.00 55.95 57.64 2k1d s SER 143 Cb 0.00 -1.79 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 2k1d s SER 143 CO 0.00 0.28 1.34 -0.78 0.41 0.00 0.00 173.24 174.49 2k1d h ASP 144 N 4.08 0.00 -0.03 2.44 1.82 -2.01 -3.03 116.42 119.68 2k1d h ASP 144 Ca -0.49 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.11 2k1d h ASP 144 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 2k1d h ASP 144 CO 0.64 0.61 -0.12 1.88 -1.61 0.00 0.00 179.24 180.64 2k1d h TYR 145 N 0.00 0.18 -0.42 0.28 0.05 -2.01 -3.09 116.97 111.97 2k1d h TYR 145 Ca -0.02 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2k1d h TYR 145 Cb 1.49 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 39.18 2k1d h TYR 145 CO 0.00 0.76 0.19 1.05 -1.05 0.00 0.00 178.16 179.12 2k1d h GLU 146 N -0.44 0.60 -0.77 4.88 -0.00 -2.00 -2.78 114.58 114.07 2k1d h GLU 146 Ca -0.01 -0.09 0.15 0.00 -0.00 0.00 0.00 59.36 59.41 2k1d h GLU 146 Cb 0.77 -0.11 -0.10 0.00 -0.00 0.00 0.00 28.75 29.32 2k1d h GLU 146 CO 0.03 0.53 0.30 0.22 -0.00 0.00 0.00 179.01 180.09 2k1d h ASP 147 N 0.53 0.26 -0.02 3.06 3.58 -1.61 0.21 116.42 122.44 2k1d h ASP 147 Ca 0.14 0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.72 2k1d h ASP 147 Cb 0.13 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2k1d h ASP 147 CO -0.02 0.08 -0.07 0.03 -2.88 0.00 0.00 179.24 176.39 2k1d h ARG 148 N 0.43 -0.11 0.25 0.28 3.08 -1.41 0.24 114.38 117.15 2k1d h ARG 148 Ca 0.43 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 2k1d h ARG 148 Cb 0.67 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2k1d h ARG 148 CO -0.42 -0.07 -0.12 -0.92 -1.07 0.00 0.00 179.97 177.36 2k1d h TYR 149 N -0.11 -0.31 -0.06 3.04 3.20 -1.14 -2.60 116.97 118.99 2k1d h TYR 149 Ca 0.04 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2k1d h TYR 149 Cb 0.16 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2k1d h TYR 149 CO -0.15 -0.08 0.06 -0.92 -1.64 0.00 0.00 178.16 175.43 2k1d h TYR 150 N -0.50 0.00 -0.38 -3.82 5.03 -0.53 -0.28 116.97 116.50 2k1d h TYR 150 Ca -0.03 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.34 2k1d h TYR 150 Cb 0.37 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.60 2k1d h TYR 150 CO -0.02 0.00 0.03 -0.09 -1.32 0.00 0.00 178.16 176.77 2k1d h ARG 151 N 0.00 0.14 0.00 1.82 2.43 -0.10 0.27 114.38 118.94 2k1d h ARG 151 Ca 0.03 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2k1d h ARG 151 Cb 0.15 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2k1d h ARG 151 CO -0.00 0.09 -1.27 0.39 -1.51 0.00 0.00 179.97 177.68 2k1d n GLU 152 N -5.15 0.62 0.22 0.20 -0.58 -0.88 -3.87 120.64 111.20 2k1d n GLU 152 Ca 0.02 0.14 0.14 0.00 -0.42 0.00 0.00 57.16 57.05 2k1d n GLU 152 Cb 0.19 -1.79 0.43 0.00 -0.57 0.00 0.00 31.44 29.69 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2k1d h ASN 153 N 0.00 0.00 -0.81 1.62 2.35 -0.67 -3.17 115.58 114.90 2k1d h ASN 153 Ca -0.08 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 55.90 2k1d h ASN 153 Cb 1.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.61 2k1d h ASN 153 CO 0.02 0.00 0.59 0.00 -1.65 0.00 0.00 177.43 176.39 2k1d h MET 154 N 0.00 0.00 -0.32 0.81 -0.00 -0.59 0.24 114.93 115.07 2k1d h MET 154 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 59.79 2k1d h MET 154 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.30 2k1d h MET 154 CO 0.00 0.00 0.33 0.45 -0.00 0.00 0.00 176.91 177.69 2k1d h HIS 155 N 0.00 0.00 -0.21 -0.10 3.86 -1.82 0.20 115.15 117.08 2k1d h HIS 155 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2k1d h HIS 155 Cb 1.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2k1d h HIS 155 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 2k1d n ARG 156 N -3.86 2.74 -1.19 2.45 5.12 0.84 -5.05 116.66 117.71 2k1d n ARG 156 Ca 0.05 -2.15 -0.35 0.00 -1.93 0.00 0.00 57.85 53.46 2k1d n ARG 156 Cb 0.49 -1.36 0.09 0.00 -1.16 0.00 0.00 32.46 30.51 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2k1d n TYR 157 N -0.17 -0.39 -2.06 -1.55 4.11 0.70 -4.83 117.16 112.96 2k1d n TYR 157 Ca 0.11 0.35 -0.40 0.00 -0.00 0.00 0.00 57.90 57.96 2k1d n TYR 157 Cb 0.51 -1.95 -0.03 0.00 -0.00 0.00 0.00 39.34 37.88 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2k1d s PRO 158 N -3.16 2.90 -0.45 -3.48 0.04 -1.26 -4.85 135.00 124.74 2k1d s PRO 158 Ca 0.66 0.86 0.03 0.00 0.04 0.00 0.00 61.00 62.60 2k1d s PRO 158 Cb -0.32 -4.30 0.46 0.00 0.04 0.00 0.00 34.50 30.38 2k1d s PRO 158 CO 0.57 -2.39 1.59 -1.71 0.04 0.00 0.00 177.00 175.10 2k1d n ASN 159 N 11.73 5.85 -3.67 6.66 5.15 -1.26 -4.75 115.26 134.96 2k1d n ASN 159 Ca 0.21 -3.77 -0.09 0.00 -0.60 0.00 0.00 54.58 50.33 2k1d n ASN 159 Cb 0.50 -0.65 -0.09 0.00 -0.53 0.00 0.00 39.78 39.01 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k1d s GLN 160 N -3.66 0.52 0.05 1.20 -1.52 -1.26 -4.87 119.66 110.12 2k1d s GLN 160 Ca 0.56 0.97 0.08 0.00 -1.95 0.00 0.00 55.36 55.03 2k1d s GLN 160 Cb 0.45 0.05 -0.03 0.00 -0.22 0.00 0.00 33.01 33.26 2k1d s GLN 160 CO 0.02 -0.15 -0.22 0.14 -0.25 0.00 0.00 175.29 174.82 2k1d s VAL 161 N 1.49 2.50 -0.04 1.09 -7.23 -1.26 -4.98 120.40 111.97 2k1d s VAL 161 Ca -0.10 -1.30 -0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2k1d s VAL 161 Cb -0.07 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 34.88 2k1d s VAL 161 CO -0.16 0.34 0.08 -0.31 -0.31 0.00 0.00 175.10 174.74 2k1d s TYR 162 N -0.88 -0.05 0.03 2.82 1.51 -1.26 -4.66 117.35 114.85 2k1d s TYR 162 Ca 0.13 0.29 0.04 0.00 -1.01 0.00 0.00 57.07 56.52 2k1d s TYR 162 Cb -0.10 -0.17 -0.02 0.00 -0.11 0.00 0.00 41.96 41.55 2k1d s TYR 162 CO 0.04 -0.13 -0.11 1.52 -1.11 0.00 0.00 175.55 175.76 2k1d s TYR 163 N 1.14 0.98 0.26 2.71 1.13 -1.26 -3.42 117.35 118.89 2k1d s TYR 163 Ca -0.09 -0.34 0.07 0.00 -1.41 0.00 0.00 57.07 55.31 2k1d s TYR 163 Cb -0.12 -0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 40.11 2k1d s TYR 163 CO -0.04 0.00 0.18 1.03 -2.51 0.00 0.00 175.55 174.20 2k1d s ARG 164 N -1.03 2.80 0.33 -3.49 0.52 -1.26 -4.81 118.95 112.02 2k1d s ARG 164 Ca -0.01 -1.14 0.12 0.00 -0.52 0.00 0.00 55.73 54.19 2k1d s ARG 164 Cb -0.07 -2.49 0.58 0.00 0.52 0.00 0.00 34.95 33.49 2k1d s ARG 164 CO 0.01 0.36 1.74 -1.00 0.02 0.00 0.00 175.30 176.42 2k1d h PRO 165 N 1.53 0.00 -6.31 3.54 0.13 -2.02 -3.41 132.00 125.46 2k1d h PRO 165 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2k1d h PRO 165 Cb 1.24 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2k1d h PRO 165 CO 0.60 0.47 1.12 -1.64 -0.23 0.00 0.00 178.00 178.33 2k1d s MET 166 N -3.91 3.13 0.51 0.86 -1.94 -1.26 -4.98 119.30 111.71 2k1d s MET 166 Ca -0.02 0.13 0.04 0.00 -1.71 0.00 0.00 55.69 54.13 2k1d s MET 166 Cb 0.13 -4.20 0.00 0.00 2.01 0.00 0.00 34.83 32.78 2k1d s MET 166 CO 0.74 -2.18 0.18 -0.51 -0.01 0.00 0.00 175.02 173.23 2k1d s ASP 167 N 4.71 4.35 0.47 3.03 1.01 -1.26 -5.16 116.67 123.82 2k1d s ASP 167 Ca 0.46 -1.43 0.05 0.00 0.71 0.00 0.00 52.55 52.34 2k1d s ASP 167 Cb -0.10 0.35 -0.03 0.00 1.01 0.00 0.00 42.92 44.15 2k1d s ASP 167 CO 0.19 -0.91 0.12 -1.61 0.21 0.00 0.00 175.17 173.17 2k1d s GLU 168 N -4.03 2.16 -0.25 8.23 2.02 -1.26 -5.12 118.70 120.45 2k1d s GLU 168 Ca 0.21 -2.14 -0.15 0.00 0.02 0.00 0.00 54.97 52.92 2k1d s GLU 168 Cb 0.01 -1.76 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 2k1d s GLU 168 CO 0.13 -0.28 0.37 -0.47 0.02 0.00 0.00 175.26 175.03 2k1d s TYR 169 N -2.76 3.28 0.10 1.61 6.14 -1.26 -5.03 117.35 119.43 2k1d s TYR 169 Ca 0.25 0.45 -0.26 0.00 0.64 0.00 0.00 57.07 58.16 2k1d s TYR 169 Cb 0.03 -2.55 0.09 0.00 0.42 0.00 0.00 41.96 39.95 2k1d s TYR 169 CO 0.14 -0.17 1.11 0.45 0.64 0.00 0.00 175.55 177.73 2k1d s SER 170 N 1.48 -0.06 1.05 4.32 0.15 -1.26 -5.14 113.70 114.23 2k1d s SER 170 Ca 0.16 -0.40 -0.14 0.00 0.70 0.00 0.00 55.95 56.27 2k1d s SER 170 Cb -0.15 0.36 0.13 0.00 -1.71 0.00 0.00 66.02 64.65 2k1d s SER 170 CO 0.09 -0.70 0.51 0.59 1.20 0.00 0.00 173.24 174.94 2k1d n ASN 171 N -0.80 -1.75 -0.20 5.45 3.02 -1.26 -4.77 115.26 114.95 2k1d n ASN 171 Ca -0.04 0.09 -0.06 0.00 -0.03 0.00 0.00 54.58 54.54 2k1d n ASN 171 Cb 0.61 -1.18 0.04 0.00 -0.61 0.00 0.00 39.78 38.64 2k1d n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2k1d h GLN 172 N -2.03 0.74 -0.50 3.52 5.75 -2.02 -2.57 115.11 118.01 2k1d h GLN 172 Ca -0.51 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 57.99 2k1d h GLN 172 Cb 1.32 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.66 2k1d h GLN 172 CO 0.40 0.49 0.26 -0.91 -2.65 0.00 0.00 178.83 176.42 2k1d h ASN 173 N 0.77 0.39 -0.22 -0.69 2.35 -2.02 -1.06 115.58 115.09 2k1d h ASN 173 Ca 0.23 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.06 2k1d h ASN 173 Cb -0.05 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2k1d h ASN 173 CO -0.07 0.27 0.16 0.78 -1.65 0.00 0.00 177.43 176.93 2k1d h ASN 174 N 0.52 0.00 -0.76 5.81 -0.26 -1.80 -1.54 115.58 117.54 2k1d h ASN 174 Ca 0.22 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.99 2k1d h ASN 174 Cb 0.11 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.32 2k1d h ASN 174 CO -0.14 0.00 0.48 0.15 -1.06 0.00 0.00 177.43 176.85 2k1d h PHE 175 N 0.00 0.89 -0.18 1.19 3.04 -0.90 0.85 116.94 121.83 2k1d h PHE 175 Ca 0.11 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 2k1d h PHE 175 Cb 0.43 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.65 2k1d h PHE 175 CO 0.00 0.50 -0.07 0.28 -2.02 0.00 0.00 178.31 177.00 2k1d h VAL 176 N 0.92 1.30 -0.30 1.41 2.07 -1.29 -2.98 116.25 117.38 2k1d h VAL 176 Ca 0.31 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2k1d h VAL 176 Cb 0.04 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2k1d h VAL 176 CO -0.12 0.33 0.09 0.45 0.02 0.00 0.00 177.57 178.34 2k1d h HIS 177 N 0.05 0.43 -0.17 1.57 3.86 -1.30 -2.69 115.15 116.90 2k1d h HIS 177 Ca 0.04 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2k1d h HIS 177 Cb 0.54 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2k1d h HIS 177 CO 0.06 0.36 0.10 -0.97 0.86 0.00 0.00 177.93 178.35 2k1d h ASN 178 N 0.43 0.20 0.00 2.45 -0.73 -0.72 -1.94 115.58 115.27 2k1d h ASN 178 Ca 0.10 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 2k1d h ASN 178 Cb 0.14 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.68 2k1d h ASN 178 CO -0.01 0.19 -0.00 0.00 -0.37 0.00 0.00 177.43 177.24 2k1d h VAL 180 N 0.00 1.37 -0.31 0.00 2.07 -1.20 -2.97 116.25 115.21 2k1d h VAL 180 Ca -0.00 -1.80 -0.17 0.00 0.82 0.00 0.00 66.70 65.56 2k1d h VAL 180 Cb 0.00 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2k1d h VAL 180 CO 0.00 0.52 -0.46 -1.13 0.02 0.00 0.00 177.57 176.52 2k1d h ASN 181 N 0.08 0.95 -0.68 0.57 -0.73 -0.93 -3.08 115.58 111.76 2k1d h ASN 181 Ca -0.00 -0.51 -0.02 0.00 1.87 0.00 0.00 56.30 57.64 2k1d h ASN 181 Cb 0.95 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 39.24 2k1d h ASN 181 CO 0.07 1.27 0.34 0.40 -0.37 0.00 0.00 177.43 179.14 2k1d h ILE 182 N 0.65 1.22 0.53 2.57 1.08 -1.45 -1.80 117.51 120.31 2k1d h ILE 182 Ca 0.03 -0.62 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 2k1d h ILE 182 Cb 1.07 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2k1d h ILE 182 CO 0.11 0.26 -0.28 0.74 -0.69 0.00 0.00 178.15 178.29 2k1d h THR 183 N 0.99 0.43 -0.27 -0.27 2.02 -1.47 -2.58 112.91 111.76 2k1d h THR 183 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 2k1d h THR 183 Cb 0.10 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2k1d h THR 183 CO -0.03 0.00 0.18 0.40 0.37 0.00 0.00 175.52 176.44 2k1d h ILE 184 N -0.74 1.07 0.16 3.11 1.08 -1.45 -2.43 117.51 118.31 2k1d h ILE 184 Ca -0.07 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2k1d h ILE 184 Cb 0.58 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 2k1d h ILE 184 CO 0.10 0.07 -0.42 0.50 -0.69 0.00 0.00 178.15 177.71 2k1d h LYS 185 N 0.36 -0.62 0.00 2.37 3.11 -0.92 -0.71 116.57 120.15 2k1d h LYS 185 Ca 0.10 0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.96 2k1d h LYS 185 Cb -0.03 0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.33 2k1d h LYS 185 CO -0.02 -0.41 -0.10 0.37 -2.81 0.00 0.00 179.45 176.47 2k1d h GLN 186 N -0.64 0.00 -0.38 1.90 5.75 -1.38 -2.60 115.11 117.76 2k1d h GLN 186 Ca -0.02 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2k1d h GLN 186 Cb 0.62 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 2k1d h GLN 186 CO -0.19 0.10 0.20 1.25 -2.65 0.00 0.00 178.83 177.54 2k1d h HIS 187 N 0.00 0.54 -0.44 3.99 2.76 -0.76 -2.28 115.15 118.96 2k1d h HIS 187 Ca -0.00 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2k1d h HIS 187 Cb 0.23 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2k1d h HIS 187 CO 0.00 0.44 0.31 1.79 -1.30 0.00 0.00 177.93 179.17 2k1d h THR 188 N 0.49 0.82 -0.24 6.26 1.35 -0.76 -1.42 112.91 119.40 2k1d h THR 188 Ca 0.13 -0.03 -0.03 0.00 -0.55 0.00 0.00 66.41 65.94 2k1d h THR 188 Cb 0.09 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.23 2k1d h THR 188 CO -0.02 0.01 0.04 0.58 -0.25 0.00 0.00 175.52 175.88 2k1d h VAL 189 N 0.08 1.23 0.00 6.82 2.07 -1.46 -2.80 116.25 122.18 2k1d h VAL 189 Ca 0.21 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2k1d h VAL 189 Cb 0.73 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2k1d h VAL 189 CO -0.02 0.24 -0.23 0.74 0.02 0.00 0.00 177.57 178.33 2k1d h THR 190 N 0.21 0.67 -0.26 2.57 2.02 -1.21 -2.81 112.91 114.10 2k1d h THR 190 Ca 0.07 -0.99 0.08 0.00 0.77 0.00 0.00 66.41 66.34 2k1d h THR 190 Cb 0.33 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2k1d h THR 190 CO 0.01 0.22 0.29 0.74 0.37 0.00 0.00 175.52 177.14 2k1d h THR 191 N 0.00 0.44 0.00 3.16 2.02 -1.07 0.24 112.91 117.70 2k1d h THR 191 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2k1d h THR 191 Cb 0.62 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2k1d h THR 191 CO 0.03 0.00 -0.28 0.74 0.37 0.00 0.00 175.52 176.38 2k1d h THR 192 N 0.00 0.73 -0.89 3.16 2.02 -1.59 -2.69 112.91 113.65 2k1d h THR 192 Ca 0.13 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2k1d h THR 192 Cb 0.70 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 2k1d h THR 192 CO -0.00 0.27 0.58 0.74 0.37 0.00 0.00 175.52 177.48 2k1d h THR 193 N 0.00 1.23 0.00 3.16 2.02 -0.70 -1.93 112.91 116.69 2k1d h THR 193 Ca -0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2k1d h THR 193 Cb 0.73 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2k1d h THR 193 CO 0.04 0.23 -0.48 1.17 0.37 0.00 0.00 175.52 176.85 2k1d n LYS 194 N -4.45 0.18 -3.32 6.66 3.00 -1.15 -4.96 118.16 114.12 2k1d n LYS 194 Ca 0.10 0.07 -0.18 0.00 -0.00 0.00 0.00 58.31 58.29 2k1d n LYS 194 Cb 0.02 -1.63 0.07 0.00 0.00 0.00 0.00 35.03 33.49 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k1d n GLY 195 N 1.39 -0.23 3.49 3.14 0.00 -0.73 -5.02 105.19 107.23 2k1d n GLY 195 Ca 0.04 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -5.85 1.70 0.21 1.61 2.02 -1.20 -5.06 118.70 112.12 2k1d s GLU 196 Ca 0.37 -1.91 0.08 0.00 0.02 0.00 0.00 54.97 53.53 2k1d s GLU 196 Cb -0.16 -1.23 -0.04 0.00 0.10 0.00 0.00 34.13 32.80 2k1d s GLU 196 CO 0.58 -0.04 0.03 0.54 0.02 0.00 0.00 175.26 176.39 2k1d s ASN 197 N -3.53 4.84 -0.10 -0.19 4.22 -1.26 -4.74 114.94 114.18 2k1d s ASN 197 Ca 0.33 -0.43 0.03 0.00 -2.14 0.00 0.00 52.86 50.65 2k1d s ASN 197 Cb 0.06 -1.04 -0.01 0.00 1.28 0.00 0.00 41.25 41.55 2k1d s ASN 197 CO 0.15 0.05 -0.21 0.72 -2.04 0.00 0.00 177.10 175.76 2k1d s PHE 198 N -1.95 2.61 0.46 1.54 -0.12 -1.26 -5.11 117.98 114.15 2k1d s PHE 198 Ca 0.29 -0.87 -0.03 0.00 -0.05 0.00 0.00 56.93 56.28 2k1d s PHE 198 Cb -0.08 -1.72 -0.02 0.00 -0.63 0.00 0.00 43.02 40.56 2k1d s PHE 198 CO 0.20 -0.31 0.72 0.95 -0.05 0.00 0.00 175.22 176.73 2k1d s THR 199 N 0.23 4.63 0.49 -4.49 -4.23 -1.26 -4.89 115.64 106.12 2k1d s THR 199 Ca -0.14 -0.11 0.24 0.00 -1.18 0.00 0.00 61.69 60.50 2k1d s THR 199 Cb -0.17 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.22 2k1d s THR 199 CO 0.07 -0.64 2.13 1.05 -0.54 0.00 0.00 174.62 176.69 2k1d h GLU 200 N 0.33 0.00 0.16 3.99 4.11 -2.00 0.36 114.58 121.52 2k1d h GLU 200 Ca -0.47 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 58.75 2k1d h GLU 200 Cb 1.22 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.50 2k1d h GLU 200 CO 0.61 0.08 -0.90 1.15 0.07 0.00 0.00 179.01 180.01 2k1d h THR 201 N 0.00 1.48 -0.02 -1.06 2.02 -2.00 -3.04 112.91 110.30 2k1d h THR 201 Ca -0.00 -2.56 -0.00 0.00 0.77 0.00 0.00 66.41 64.62 2k1d h THR 201 Cb 0.18 3.19 -0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2k1d h THR 201 CO 0.01 0.73 -0.00 -0.78 0.37 0.00 0.00 175.52 175.85 2k1d h ASP 202 N -0.30 0.03 -0.61 4.18 1.82 -1.86 -3.04 116.42 116.64 2k1d h ASP 202 Ca -0.16 -0.38 0.09 0.00 -0.39 0.00 0.00 57.03 56.20 2k1d h ASP 202 Cb 1.71 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 41.68 2k1d h ASP 202 CO 0.17 0.41 0.41 1.62 -1.61 0.00 0.00 179.24 180.24 2k1d h VAL 203 N -0.34 0.91 -0.62 2.25 3.04 -1.09 -0.62 116.25 119.78 2k1d h VAL 203 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2k1d h VAL 203 Cb 0.39 0.42 -0.03 0.00 -2.01 0.00 0.00 31.29 30.06 2k1d h VAL 203 CO 0.00 0.08 0.40 0.11 -1.01 0.00 0.00 177.57 177.15 2k1d h LYS 204 N 0.45 0.82 -0.68 4.17 1.79 -1.41 -0.90 116.57 120.81 2k1d h LYS 204 Ca 0.28 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.71 2k1d h LYS 204 Cb 0.51 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 2k1d h LYS 204 CO -0.08 0.55 0.44 0.52 -1.08 0.00 0.00 179.45 179.81 2k1d h MET 205 N 0.84 0.87 -0.07 3.15 2.86 -1.08 -1.97 114.93 119.54 2k1d h MET 205 Ca 0.23 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2k1d h MET 205 Cb -0.08 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.39 2k1d h MET 205 CO -0.05 0.57 -0.17 0.52 1.06 0.00 0.00 176.91 178.85 2k1d h MET 206 N 0.89 0.23 -0.79 1.72 2.86 -1.42 -3.09 114.93 115.33 2k1d h MET 206 Ca 0.26 -0.16 0.23 0.00 -2.06 0.00 0.00 59.70 57.97 2k1d h MET 206 Cb -0.06 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2k1d h MET 206 CO -0.07 0.77 0.57 0.93 1.06 0.00 0.00 176.91 180.16 2k1d h GLU 207 N -0.27 0.02 0.14 1.72 5.08 -1.01 -0.22 114.58 120.05 2k1d h GLU 207 Ca -0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2k1d h GLU 207 Cb 0.77 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2k1d h GLU 207 CO 0.04 0.02 -0.07 -0.09 -1.00 0.00 0.00 179.01 177.90 2k1d h ARG 208 N 0.02 -0.18 -0.40 2.33 9.65 -1.29 -3.21 114.38 121.29 2k1d h ARG 208 Ca 0.38 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2k1d h ARG 208 Cb 1.48 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 30.08 2k1d h ARG 208 CO -0.01 0.25 0.25 0.28 2.80 0.00 0.00 179.97 183.53 2k1d h VAL 209 N -0.72 1.11 -0.64 0.20 2.07 -1.18 -1.77 116.25 115.32 2k1d h VAL 209 Ca -0.02 -0.24 0.13 0.00 0.82 0.00 0.00 66.70 67.39 2k1d h VAL 209 Cb 0.52 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2k1d h VAL 209 CO 0.03 0.11 0.44 0.58 0.02 0.00 0.00 177.57 178.75 2k1d h VAL 210 N 0.54 0.82 0.04 2.57 2.07 -1.09 -1.98 116.25 119.21 2k1d h VAL 210 Ca 0.14 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2k1d h VAL 210 Cb -0.03 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2k1d h VAL 210 CO -0.03 0.06 -0.02 -0.08 0.02 0.00 0.00 177.57 177.52 2k1d h GLU 211 N 0.31 -0.05 -0.85 1.57 4.81 -1.35 -2.51 114.58 116.51 2k1d h GLU 211 Ca 0.31 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.72 2k1d h GLU 211 Cb 0.78 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 2k1d h GLU 211 CO -0.08 0.45 0.56 0.37 -0.73 0.00 0.00 179.01 179.59 2k1d h GLN 212 N -0.57 0.43 -0.21 1.92 5.75 -1.38 -0.57 115.11 120.49 2k1d h GLN 212 Ca -0.01 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.34 2k1d h GLN 212 Cb 0.52 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2k1d h GLN 212 CO 0.01 0.29 -0.37 0.52 -2.65 0.00 0.00 178.83 176.63 2k1d h MET 213 N 0.45 0.62 -0.83 1.69 2.86 -1.37 -2.70 114.93 115.65 2k1d h MET 213 Ca 0.44 -0.39 0.15 0.00 -2.06 0.00 0.00 59.70 57.84 2k1d h MET 213 Cb 1.01 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.65 2k1d h MET 213 CO -0.16 1.00 0.55 0.00 1.06 0.00 0.00 176.91 179.35 2k1d h ILE 215 N 0.55 1.58 -0.92 0.00 2.04 -1.39 -3.25 117.51 116.11 2k1d h ILE 215 Ca 0.42 -2.86 -0.01 0.00 1.00 0.00 0.00 64.86 63.41 2k1d h ILE 215 Cb 0.81 2.57 -0.04 0.00 -0.74 0.00 0.00 36.82 39.42 2k1d h ILE 215 CO -0.17 0.82 0.55 0.74 0.00 0.00 0.00 178.15 180.10 2k1d h THR 216 N 0.03 1.25 -0.95 -0.27 2.02 -0.56 -2.37 112.91 112.06 2k1d h THR 216 Ca -0.02 -0.56 0.06 0.00 0.77 0.00 0.00 66.41 66.66 2k1d h THR 216 Cb 1.54 -0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2k1d h THR 216 CO 0.12 0.27 0.62 -0.61 0.37 0.00 0.00 175.52 176.29 2k1d h GLN 217 N 1.27 1.08 -4.43 6.66 4.15 -1.49 -3.36 115.11 118.99 2k1d h GLN 217 Ca 0.33 -0.07 -0.72 0.00 0.77 0.00 0.00 58.65 58.96 2k1d h GLN 217 Cb -0.05 -0.24 -0.24 0.00 0.21 0.00 0.00 27.48 27.16 2k1d h GLN 217 CO -0.06 0.72 -0.42 0.71 -1.93 0.00 0.00 178.83 177.85 2k1d s TYR 218 N -5.97 3.27 0.30 3.99 2.02 -0.89 -4.94 117.35 115.13 2k1d s TYR 218 Ca -0.12 -1.03 0.03 0.00 -0.37 0.00 0.00 57.07 55.58 2k1d s TYR 218 Cb 0.20 -2.88 0.49 0.00 -0.40 0.00 0.00 41.96 39.37 2k1d s TYR 218 CO 0.81 -0.75 1.80 1.05 -1.57 0.00 0.00 175.55 176.89 2k1d h GLU 219 N 8.59 0.53 -0.05 -0.62 4.11 -1.74 -2.02 114.58 123.37 2k1d h GLU 219 Ca -0.26 -0.15 -0.00 0.00 0.07 0.00 0.00 59.36 59.01 2k1d h GLU 219 Cb 1.10 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2k1d h GLU 219 CO 0.78 0.64 0.02 -0.09 0.07 0.00 0.00 179.01 180.43 2k1d h ARG 220 N 0.49 0.08 -0.72 1.06 9.65 -1.92 -1.35 114.38 121.67 2k1d h ARG 220 Ca 0.09 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2k1d h ARG 220 Cb 0.49 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 2k1d h ARG 220 CO 0.03 0.24 0.29 1.49 2.80 0.00 0.00 179.97 184.82 2k1d h GLU 221 N -0.09 1.07 0.00 0.20 4.81 -1.84 -2.10 114.58 116.63 2k1d h GLU 221 Ca 0.02 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2k1d h GLU 221 Cb 0.19 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2k1d h GLU 221 CO -0.00 0.87 -0.26 1.03 -0.73 0.00 0.00 179.01 179.92 2k1d h SER 222 N 1.05 0.00 -0.28 1.04 0.87 -1.21 -2.61 113.55 112.42 2k1d h SER 222 Ca 0.24 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2k1d h SER 222 Cb 0.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2k1d h SER 222 CO -0.02 0.26 0.19 -0.61 -0.53 0.00 0.00 176.83 176.11 2k1d h GLN 223 N 0.00 0.25 -0.20 2.24 5.75 -0.51 -0.92 115.11 121.71 2k1d h GLN 223 Ca -0.00 -0.01 -0.20 0.00 -0.15 0.00 0.00 58.65 58.29 2k1d h GLN 223 Cb 0.55 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.05 2k1d h GLN 223 CO 0.03 0.16 -0.66 0.00 -2.65 0.00 0.00 178.83 175.72 2k1d h ALA 224 N 1.84 0.45 -0.22 3.38 0.00 -1.52 -2.51 119.26 120.69 2k1d h ALA 224 Ca 0.11 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2k1d h ALA 224 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2k1d h ALA 224 CO -0.02 0.69 -0.12 -0.92 0.00 0.00 0.00 179.25 178.88 2k1d h TYR 225 N 0.55 0.54 -0.03 0.00 3.20 -1.39 -3.24 116.97 116.60 2k1d h TYR 225 Ca -0.02 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2k1d h TYR 225 Cb 1.26 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2k1d h TYR 225 CO 0.07 0.75 0.01 1.88 -1.64 0.00 0.00 178.16 179.23 2k1d h TYR 226 N 0.17 0.02 -4.10 -3.82 0.05 -1.25 -3.43 116.97 104.61 2k1d h TYR 226 Ca 0.05 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.37 2k1d h TYR 226 Cb 0.62 -0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.45 2k1d h TYR 226 CO 0.06 0.01 0.31 -1.14 -1.05 0.00 0.00 178.16 176.36 2k1d s GLN 227 N -6.19 1.98 0.15 4.88 0.74 -0.94 -5.11 119.66 115.17 2k1d s GLN 227 Ca -0.13 -0.13 -0.11 0.00 0.05 0.00 0.00 55.36 55.04 2k1d s GLN 227 Cb 0.07 -2.06 0.00 0.00 1.10 0.00 0.00 33.01 32.12 2k1d s GLN 227 CO 0.66 -1.48 0.31 -0.98 -0.55 0.00 0.00 175.29 173.26 2k1d s ARG 228 N -5.43 1.13 -0.29 1.67 1.70 -1.26 -4.83 118.95 111.64 2k1d s ARG 228 Ca 0.62 -1.07 -0.23 0.00 -0.47 0.00 0.00 55.73 54.59 2k1d s ARG 228 Cb -0.10 0.40 0.14 0.00 -0.57 0.00 0.00 34.95 34.82 2k1d s ARG 228 CO 0.47 -0.42 1.09 0.20 -1.08 0.00 0.00 175.30 175.56 2k1d s GLY 229 N -2.93 -0.01 0.12 3.88 0.00 -1.26 -5.15 107.32 101.97 2k1d s GLY 229 Ca 0.13 2.96 0.00 0.00 0.00 0.00 0.00 44.72 47.82 2k1d s GLY 229 CO -0.03 2.07 0.00 1.44 0.00 0.00 0.00 173.10 176.58 2k1d n SER 230 N 2.50 -5.78 0.00 1.64 7.64 -1.26 -5.29 113.62 113.07 2k1d n SER 230 Ca -0.14 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2k1d n SER 230 Cb 0.56 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2k1d n SER 230 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79