#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 2.01 0.06 -0.72 0.00 -1.26 -4.45 105.19 100.83 2k1d n GLY 126 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N 0.00 1.81 1.21 -0.02 0.00 -1.26 -4.99 105.19 101.94 2k1d n GLY 127 Ca 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.15 2k1d n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k1d n TYR 128 N -1.23 -3.02 -2.60 1.61 4.01 -1.26 -4.75 117.16 109.92 2k1d n TYR 128 Ca 0.00 1.51 -0.37 0.00 -0.16 0.00 0.00 57.90 58.88 2k1d n TYR 128 Cb 0.01 -2.74 -0.05 0.00 -0.31 0.00 0.00 39.34 36.26 2k1d n TYR 128 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2k1d s VAL 129 N -2.12 3.83 -0.03 -0.72 0.11 -1.26 -5.06 120.40 115.14 2k1d s VAL 129 Ca 0.00 1.46 -0.07 0.00 -2.93 0.00 0.00 61.98 60.44 2k1d s VAL 129 Cb 0.00 -3.79 0.01 0.00 -1.53 0.00 0.00 36.38 31.07 2k1d s VAL 129 CO 0.00 0.07 0.16 -0.76 -3.33 0.00 0.00 175.10 171.24 2k1d s LEU 130 N -2.39 1.42 0.00 2.54 1.43 -1.26 -4.95 118.68 115.47 2k1d s LEU 130 Ca 0.55 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2k1d s LEU 130 Cb -0.22 0.66 0.00 0.00 0.03 0.00 0.00 46.19 46.66 2k1d s LEU 130 CO 0.28 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.25 2k1d n GLY 131 N 2.24 -1.38 0.92 -3.19 0.00 -1.26 -5.19 105.19 97.34 2k1d n GLY 131 Ca -0.17 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.34 -2.65 1.61 2.88 -1.26 -5.17 113.62 108.68 2k1d n SER 132 Ca 0.00 -1.13 0.00 0.00 -1.33 0.00 0.00 58.87 56.41 2k1d n SER 132 Cb 0.00 0.54 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -2.50 0.00 -2.63 -1.46 0.00 -1.26 -4.93 120.51 107.73 2k1d n ALA 133 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 2k1d n ALA 133 Cb 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.93 0.91 0.56 0.00 1.00 -1.26 -5.12 119.30 112.45 2k1d s MET 134 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 55.69 55.09 2k1d s MET 134 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 34.83 33.91 2k1d s MET 134 CO 0.00 0.24 1.22 -1.12 0.00 0.00 0.00 175.02 175.36 2k1d s SER 135 N -0.28 5.40 -0.54 3.03 0.01 -1.26 -4.15 113.70 115.92 2k1d s SER 135 Ca 0.04 2.42 -0.05 0.00 1.31 0.00 0.00 55.95 59.67 2k1d s SER 135 Cb -0.04 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.59 2k1d s SER 135 CO -0.00 -1.45 0.57 0.54 0.41 0.00 0.00 173.24 173.30 2k1d n ARG 136 N -1.30 -1.45 0.19 12.44 5.12 -1.26 -4.90 116.66 125.50 2k1d n ARG 136 Ca 0.12 1.54 0.14 0.00 -1.93 0.00 0.00 57.85 57.73 2k1d n ARG 136 Cb 0.49 -5.12 0.58 0.00 -1.16 0.00 0.00 32.46 27.25 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2k1d h PRO 137 N 0.86 0.00 -6.79 5.56 0.13 -2.02 -3.44 132.00 126.29 2k1d h PRO 137 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2k1d h PRO 137 Cb 0.95 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.13 2k1d h PRO 137 CO 0.23 0.00 0.65 -1.50 -0.23 0.00 0.00 178.00 177.15 2k1d s ILE 138 N -3.47 2.90 -0.03 -3.56 1.10 -1.26 -5.03 121.20 111.85 2k1d s ILE 138 Ca 0.03 0.83 0.07 0.00 -0.51 0.00 0.00 60.65 61.06 2k1d s ILE 138 Cb 0.09 -3.53 -0.02 0.00 0.15 0.00 0.00 42.46 39.16 2k1d s ILE 138 CO 0.45 0.16 -0.24 -0.51 -2.11 0.00 0.00 174.94 172.69 2k1d s ILE 139 N -0.57 2.22 -0.03 2.00 1.10 -1.26 -5.08 121.20 119.58 2k1d s ILE 139 Ca 0.53 -1.04 -0.30 0.00 -0.51 0.00 0.00 60.65 59.33 2k1d s ILE 139 Cb -0.39 -1.79 -0.08 0.00 0.15 0.00 0.00 42.46 40.36 2k1d s ILE 139 CO 0.46 0.58 1.99 -1.38 -2.11 0.00 0.00 174.94 174.48 2k1d s HIS 140 N -0.56 1.32 0.00 3.50 -3.43 -1.26 -4.86 115.29 110.01 2k1d s HIS 140 Ca 0.08 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.15 2k1d s HIS 140 Cb -0.11 -4.16 0.00 0.00 -1.43 0.00 0.00 32.58 26.89 2k1d s HIS 140 CO -0.00 -5.09 0.00 1.19 -2.00 0.00 0.00 174.74 168.84 2k1d n PHE 141 N 8.40 0.00 0.00 0.38 3.01 -1.26 -5.05 117.46 122.94 2k1d n PHE 141 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.68 2k1d n PHE 141 Cb 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 2k1d n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k1d n GLY 142 N 3.23 2.70 3.35 1.37 0.00 -1.26 -5.05 105.19 109.53 2k1d n GLY 142 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.58 6.19 0.55 1.61 0.01 -1.26 -4.91 113.70 114.31 2k1d s SER 143 Ca 0.00 -1.57 0.27 0.00 1.31 0.00 0.00 55.95 55.96 2k1d s SER 143 Cb 0.00 -2.26 1.45 0.00 0.21 0.00 0.00 66.02 65.42 2k1d s SER 143 CO 0.00 -1.00 1.98 -0.78 0.41 0.00 0.00 173.24 173.85 2k1d h ASP 144 N 9.06 0.00 -0.14 2.44 3.58 -1.99 0.90 116.42 130.27 2k1d h ASP 144 Ca -0.30 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.01 2k1d h ASP 144 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2k1d h ASP 144 CO 1.07 0.00 -0.46 1.88 -2.88 0.00 0.00 179.24 178.85 2k1d h TYR 145 N 0.00 0.74 -0.07 0.28 0.05 -2.02 -3.22 116.97 112.73 2k1d h TYR 145 Ca 0.24 -0.30 -0.14 0.00 0.05 0.00 0.00 58.73 58.58 2k1d h TYR 145 Cb 1.05 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 2k1d h TYR 145 CO 0.00 1.07 -0.59 0.93 -1.05 0.00 0.00 178.16 178.51 2k1d h GLU 146 N 0.20 0.23 -0.55 4.88 5.08 -1.50 -3.02 114.58 119.89 2k1d h GLU 146 Ca -0.02 -0.15 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2k1d h GLU 146 Cb 1.09 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2k1d h GLU 146 CO 0.10 0.75 0.38 -0.44 -1.00 0.00 0.00 179.01 178.80 2k1d h ASP 147 N 0.17 0.21 0.10 1.42 5.19 -0.91 0.22 116.42 122.82 2k1d h ASP 147 Ca -0.00 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k1d h ASP 147 Cb 1.09 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2k1d h ASP 147 CO 0.09 0.12 -0.05 0.03 -3.12 0.00 0.00 179.24 176.32 2k1d h ARG 148 N 0.23 -0.13 -0.03 3.56 2.47 -1.56 0.22 114.38 119.15 2k1d h ARG 148 Ca 0.26 0.01 -0.20 0.00 -1.26 0.00 0.00 59.98 58.79 2k1d h ARG 148 Cb 0.70 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2k1d h ARG 148 CO -0.05 -0.04 -0.83 -0.92 0.56 0.00 0.00 179.97 178.68 2k1d h TYR 149 N -0.18 0.51 0.00 3.04 3.20 -1.49 -3.11 116.97 118.93 2k1d h TYR 149 Ca -0.01 -0.25 -0.06 0.00 3.14 0.00 0.00 58.73 61.55 2k1d h TYR 149 Cb 0.14 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2k1d h TYR 149 CO -0.06 1.04 -0.27 -0.92 -1.64 0.00 0.00 178.16 176.31 2k1d h TYR 150 N 0.22 0.00 -0.01 -3.82 5.03 -0.46 -1.21 116.97 116.72 2k1d h TYR 150 Ca -0.05 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.12 2k1d h TYR 150 Cb 1.44 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.70 2k1d h TYR 150 CO 0.05 0.27 -0.66 -0.09 -1.32 0.00 0.00 178.16 176.41 2k1d h ARG 151 N 0.00 0.06 0.00 1.82 2.43 -0.49 0.25 114.38 118.45 2k1d h ARG 151 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2k1d h ARG 151 Cb 0.67 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2k1d h ARG 151 CO 0.04 0.70 -0.92 0.39 -1.51 0.00 0.00 179.97 178.66 2k1d n GLU 152 N -3.78 0.38 -0.04 0.20 -0.58 -1.02 -4.05 120.64 111.75 2k1d n GLU 152 Ca -0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2k1d n GLU 152 Cb 0.65 -1.68 -0.14 0.00 -0.57 0.00 0.00 31.44 29.70 2k1d n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2k1d n ASN 153 N -2.19 0.22 -0.10 1.62 5.03 -0.49 -4.24 115.26 115.11 2k1d n ASN 153 Ca 0.02 0.10 0.25 0.00 0.87 0.00 0.00 54.58 55.82 2k1d n ASN 153 Cb 0.47 1.08 0.72 0.00 -1.02 0.00 0.00 39.78 41.03 2k1d n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k1d h MET 154 N 0.00 0.00 -0.36 3.52 -0.00 -0.65 0.21 114.93 117.64 2k1d h MET 154 Ca -0.29 0.00 0.10 0.00 -0.00 0.00 0.00 59.70 59.51 2k1d h MET 154 Cb 1.72 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.31 2k1d h MET 154 CO 0.03 0.00 0.36 1.12 -0.00 0.00 0.00 176.91 178.42 2k1d h HIS 155 N 0.00 0.00 -0.20 -0.10 2.07 -1.78 0.24 115.15 115.38 2k1d h HIS 155 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 2k1d h HIS 155 Cb 1.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.46 2k1d h HIS 155 CO 0.00 0.00 0.00 -2.13 -3.07 0.00 0.00 177.93 172.73 2k1d n ARG 156 N -3.86 2.72 -1.20 5.12 0.00 0.71 -5.05 116.66 115.10 2k1d n ARG 156 Ca 0.06 -2.17 -0.36 0.00 -0.00 0.00 0.00 57.85 55.38 2k1d n ARG 156 Cb 0.53 -1.37 0.08 0.00 0.00 0.00 0.00 32.46 31.69 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2k1d n TYR 157 N -0.21 -0.88 -2.20 -0.14 4.11 0.85 -4.89 117.16 113.80 2k1d n TYR 157 Ca 0.12 0.33 -0.42 0.00 -0.00 0.00 0.00 57.90 57.93 2k1d n TYR 157 Cb 0.52 -1.90 -0.03 0.00 -0.00 0.00 0.00 39.34 37.93 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 -2.89 4.35 -0.03 -3.48 0.04 -1.26 -4.92 135.00 126.81 2k1d s PRO 158 Ca 0.64 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.89 2k1d s PRO 158 Cb -0.33 -3.24 0.30 0.00 0.04 0.00 0.00 34.50 31.27 2k1d s PRO 158 CO 0.59 -0.38 1.13 0.27 0.04 0.00 0.00 177.00 178.65 2k1d n ASN 159 N 3.63 0.89 -3.85 6.66 6.94 -1.26 -4.80 115.26 123.47 2k1d n ASN 159 Ca 0.10 -2.30 -0.12 0.00 -0.02 0.00 0.00 54.58 52.24 2k1d n ASN 159 Cb 0.43 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.42 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2k1d s GLN 160 N -0.57 0.20 0.15 -3.83 -1.52 -1.26 -4.55 119.66 108.27 2k1d s GLN 160 Ca 0.25 0.01 -0.01 0.00 -1.95 0.00 0.00 55.36 53.66 2k1d s GLN 160 Cb 0.27 0.09 -0.04 0.00 -0.22 0.00 0.00 33.01 33.11 2k1d s GLN 160 CO -0.10 -0.03 0.06 0.14 -0.25 0.00 0.00 175.29 175.11 2k1d s VAL 161 N -0.28 0.18 -0.12 1.09 -7.23 -1.26 -4.97 120.40 107.81 2k1d s VAL 161 Ca -0.04 -1.94 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 2k1d s VAL 161 Cb -0.03 -2.17 0.05 0.00 0.56 0.00 0.00 36.38 34.80 2k1d s VAL 161 CO 0.00 -0.36 0.28 -0.31 -0.31 0.00 0.00 175.10 174.40 2k1d s TYR 162 N -4.00 -0.38 0.19 2.82 2.02 -1.26 -4.78 117.35 111.96 2k1d s TYR 162 Ca 0.27 0.87 0.07 0.00 -0.37 0.00 0.00 57.07 57.91 2k1d s TYR 162 Cb 0.07 0.09 -0.05 0.00 -0.40 0.00 0.00 41.96 41.68 2k1d s TYR 162 CO 0.04 -0.25 -0.13 1.52 -1.57 0.00 0.00 175.55 175.17 2k1d s TYR 163 N 1.23 1.59 0.26 2.71 -0.85 -1.26 -4.77 117.35 116.26 2k1d s TYR 163 Ca -0.09 -0.63 0.06 0.00 -0.52 0.00 0.00 57.07 55.89 2k1d s TYR 163 Cb -0.10 -0.76 -0.03 0.00 0.38 0.00 0.00 41.96 41.45 2k1d s TYR 163 CO -0.09 0.28 0.27 1.03 -1.52 0.00 0.00 175.55 175.52 2k1d s ARG 164 N -3.68 3.10 0.55 -3.49 0.52 -1.26 -4.80 118.95 109.90 2k1d s ARG 164 Ca 0.21 -0.97 -0.09 0.00 -0.52 0.00 0.00 55.73 54.36 2k1d s ARG 164 Cb 0.00 -2.68 0.14 0.00 0.52 0.00 0.00 34.95 32.93 2k1d s ARG 164 CO 0.05 0.38 0.49 -0.35 0.02 0.00 0.00 175.30 175.89 2k1d n PRO 165 N -1.29 -1.98 -1.31 3.54 -0.04 -1.26 -4.93 135.00 127.73 2k1d n PRO 165 Ca -0.08 -0.78 0.17 0.00 -0.04 0.00 0.00 63.50 62.77 2k1d n PRO 165 Cb 0.58 -0.74 -0.06 0.00 -0.04 0.00 0.00 33.50 33.24 2k1d n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2k1d n MET 166 N -3.01 -2.86 -0.02 0.54 2.81 -1.26 -4.85 117.12 108.47 2k1d n MET 166 Ca 0.07 2.15 -0.02 0.00 -1.81 0.00 0.00 57.70 58.09 2k1d n MET 166 Cb 0.26 -3.40 -0.04 0.00 -0.71 0.00 0.00 33.22 29.34 2k1d n MET 166 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2k1d n ASP 167 N -4.15 3.85 -1.10 7.83 8.00 -1.26 -5.13 116.55 124.59 2k1d n ASP 167 Ca -0.04 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.51 2k1d n ASP 167 Cb 0.61 0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 42.38 2k1d n ASP 167 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2k1d n GLU 168 N -2.12 -0.74 -1.12 -1.24 4.07 -1.26 -4.18 120.64 114.04 2k1d n GLU 168 Ca -0.07 0.49 -0.16 0.00 -0.06 0.00 0.00 57.16 57.36 2k1d n GLU 168 Cb 0.60 -0.91 0.16 0.00 -0.06 0.00 0.00 31.44 31.23 2k1d n GLU 168 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 2k1d n TYR 169 N -2.55 2.08 -3.36 4.31 4.11 -1.26 -5.01 117.16 115.48 2k1d n TYR 169 Ca 0.00 -1.94 -0.29 0.00 -0.00 0.00 0.00 57.90 55.67 2k1d n TYR 169 Cb 0.17 -0.73 -0.04 0.00 -0.00 0.00 0.00 39.34 38.74 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2k1d s SER 170 N -2.24 6.48 0.53 9.48 0.15 -1.26 -5.07 113.70 121.78 2k1d s SER 170 Ca 0.51 0.75 -0.20 0.00 0.70 0.00 0.00 55.95 57.71 2k1d s SER 170 Cb 0.44 -2.16 -0.06 0.00 -1.71 0.00 0.00 66.02 62.54 2k1d s SER 170 CO 0.03 -0.16 1.16 0.20 1.20 0.00 0.00 173.24 175.66 2k1d s ASN 171 N -2.98 5.71 0.08 5.45 0.01 -1.26 -4.88 114.94 117.08 2k1d s ASN 171 Ca 0.44 2.26 -0.22 0.00 -0.71 0.00 0.00 52.86 54.63 2k1d s ASN 171 Cb -0.11 -2.59 -0.12 0.00 0.41 0.00 0.00 41.25 38.84 2k1d s ASN 171 CO 0.28 -1.23 1.65 1.56 -1.51 0.00 0.00 177.10 177.86 2k1d h GLN 172 N 1.33 0.15 0.00 -0.60 4.20 -1.99 0.24 115.11 118.44 2k1d h GLN 172 Ca -0.50 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.17 2k1d h GLN 172 Cb 1.27 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 2k1d h GLN 172 CO 0.57 0.22 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.94 2k1d h ASN 173 N 0.05 0.00 0.22 1.46 2.35 -2.01 -2.34 115.58 115.31 2k1d h ASN 173 Ca 0.04 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.49 2k1d h ASN 173 Cb 0.11 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.51 2k1d h ASN 173 CO -0.00 0.10 -1.25 -1.13 -1.65 0.00 0.00 177.43 173.50 2k1d h ASN 174 N 0.00 0.80 -0.87 5.81 -0.73 -1.81 -3.14 115.58 115.63 2k1d h ASN 174 Ca -0.00 -0.75 0.03 0.00 1.87 0.00 0.00 56.30 57.44 2k1d h ASN 174 Cb 0.21 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 38.50 2k1d h ASN 174 CO 0.01 1.56 0.57 0.15 -0.37 0.00 0.00 177.43 179.35 2k1d h PHE 175 N 0.23 1.07 -0.04 0.67 3.57 -0.43 -0.07 116.94 121.94 2k1d h PHE 175 Ca -0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 2k1d h PHE 175 Cb 1.93 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 2k1d h PHE 175 CO 0.11 0.63 0.02 0.28 -2.23 0.00 0.00 178.31 177.12 2k1d h VAL 176 N 1.12 1.13 -0.61 1.41 2.07 -1.56 -0.83 116.25 118.98 2k1d h VAL 176 Ca 0.34 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2k1d h VAL 176 Cb -0.04 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2k1d h VAL 176 CO -0.10 0.11 0.37 0.45 0.02 0.00 0.00 177.57 178.42 2k1d h HIS 177 N -0.08 0.80 -0.35 1.57 3.86 -1.44 -2.15 115.15 117.35 2k1d h HIS 177 Ca 0.01 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2k1d h HIS 177 Cb 0.16 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2k1d h HIS 177 CO -0.02 0.55 0.21 -0.91 0.86 0.00 0.00 177.93 178.61 2k1d h ASN 178 N 0.83 0.43 -0.24 2.45 2.35 -0.90 -2.20 115.58 118.31 2k1d h ASN 178 Ca 0.22 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2k1d h ASN 178 Cb -0.02 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2k1d h ASN 178 CO -0.04 0.37 0.16 0.00 -1.65 0.00 0.00 177.43 176.27 2k1d h VAL 180 N 0.22 1.23 -0.16 0.00 2.07 -0.75 -2.15 116.25 116.72 2k1d h VAL 180 Ca 0.10 -0.94 -0.20 0.00 0.82 0.00 0.00 66.70 66.47 2k1d h VAL 180 Cb 0.11 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2k1d h VAL 180 CO -0.02 0.33 -0.69 -1.13 0.02 0.00 0.00 177.57 176.08 2k1d h ASN 181 N 0.70 0.89 -0.90 0.57 -0.73 -1.08 -3.17 115.58 111.86 2k1d h ASN 181 Ca 0.14 -0.62 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 2k1d h ASN 181 Cb 0.41 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.70 2k1d h ASN 181 CO 0.02 1.36 0.53 0.40 -0.37 0.00 0.00 177.43 179.37 2k1d h ILE 182 N 0.48 1.25 0.02 2.57 1.08 -1.24 -1.11 117.51 120.56 2k1d h ILE 182 Ca -0.04 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2k1d h ILE 182 Cb 1.32 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2k1d h ILE 182 CO 0.14 0.26 -0.09 0.74 -0.69 0.00 0.00 178.15 178.52 2k1d h THR 183 N 1.24 0.78 -0.14 -0.27 2.02 -1.40 -2.30 112.91 112.85 2k1d h THR 183 Ca 0.32 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.43 2k1d h THR 183 Cb -0.04 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2k1d h THR 183 CO -0.06 0.00 -0.21 0.40 0.37 0.00 0.00 175.52 176.02 2k1d h ILE 184 N -0.16 1.22 0.14 3.11 1.08 -1.48 -2.77 117.51 118.65 2k1d h ILE 184 Ca 0.03 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2k1d h ILE 184 Cb 0.19 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 2k1d h ILE 184 CO -0.08 0.31 -0.26 0.50 -0.69 0.00 0.00 178.15 177.93 2k1d h LYS 185 N 0.22 -0.42 -0.01 2.37 3.11 -0.63 -1.64 116.57 119.57 2k1d h LYS 185 Ca 0.04 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 2k1d h LYS 185 Cb 0.51 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2k1d h LYS 185 CO 0.03 -0.28 0.01 1.96 -2.81 0.00 0.00 179.45 178.37 2k1d h GLN 186 N -0.43 0.00 -0.62 1.90 1.08 -1.52 -1.63 115.11 113.88 2k1d h GLN 186 Ca -0.01 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.37 2k1d h GLN 186 Cb 0.41 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2k1d h GLN 186 CO -0.10 0.00 0.48 1.25 -0.95 0.00 0.00 178.83 179.51 2k1d h HIS 187 N 0.00 0.00 -0.52 2.96 2.76 -1.00 0.97 115.15 120.33 2k1d h HIS 187 Ca 0.01 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.32 2k1d h HIS 187 Cb 0.04 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2k1d h HIS 187 CO 0.00 0.00 0.37 0.00 -1.30 0.00 0.00 177.93 177.00 2k1d h THR 188 N 0.00 0.76 -0.47 6.26 1.03 -1.21 -0.51 112.91 118.77 2k1d h THR 188 Ca 0.29 -0.02 -0.07 0.00 -0.01 0.00 0.00 66.41 66.60 2k1d h THR 188 Cb 1.26 0.71 -0.02 0.00 -1.07 0.00 0.00 68.15 69.03 2k1d h THR 188 CO -0.00 0.01 0.01 0.58 -0.01 0.00 0.00 175.52 176.10 2k1d h VAL 189 N 0.05 1.26 0.00 0.00 2.07 -1.01 -2.87 116.25 115.74 2k1d h VAL 189 Ca 0.25 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 2k1d h VAL 189 Cb 0.92 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2k1d h VAL 189 CO -0.01 0.37 -0.42 0.74 0.02 0.00 0.00 177.57 178.26 2k1d h THR 190 N 0.68 0.88 -0.34 2.57 2.02 -1.26 -3.11 112.91 114.34 2k1d h THR 190 Ca 0.13 -1.75 0.10 0.00 0.77 0.00 0.00 66.41 65.66 2k1d h THR 190 Cb 0.50 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2k1d h THR 190 CO 0.02 0.41 0.34 0.74 0.37 0.00 0.00 175.52 177.40 2k1d h THR 191 N 0.00 0.48 0.00 3.16 2.02 -1.01 0.17 112.91 117.73 2k1d h THR 191 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2k1d h THR 191 Cb 1.06 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2k1d h THR 191 CO 0.05 0.00 -0.12 0.71 0.37 0.00 0.00 175.52 176.53 2k1d h THR 192 N 0.00 0.75 -0.73 3.16 1.35 -1.62 -2.32 112.91 113.51 2k1d h THR 192 Ca 0.16 -0.47 0.06 0.00 -0.55 0.00 0.00 66.41 65.61 2k1d h THR 192 Cb 0.83 1.28 -0.04 0.00 -1.73 0.00 0.00 68.15 68.49 2k1d h THR 192 CO -0.00 0.12 0.48 0.74 -0.25 0.00 0.00 175.52 176.60 2k1d h THR 193 N 0.00 1.02 0.00 6.82 2.02 -0.87 -1.04 112.91 120.86 2k1d h THR 193 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2k1d h THR 193 Cb 0.27 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2k1d h THR 193 CO 0.02 0.14 -0.87 1.17 0.37 0.00 0.00 175.52 176.34 2k1d n LYS 194 N -4.48 0.20 -2.14 6.66 3.00 -0.91 -4.96 118.16 115.53 2k1d n LYS 194 Ca 0.11 0.01 -0.21 0.00 -0.00 0.00 0.00 58.31 58.21 2k1d n LYS 194 Cb 0.22 -1.57 -0.04 0.00 0.00 0.00 0.00 35.03 33.64 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 1.41 0.32 3.61 3.14 0.00 -0.40 -4.97 105.19 108.30 2k1d n GLY 195 Ca 0.03 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.63 2.01 0.33 1.61 2.02 -1.25 -5.06 118.70 113.74 2k1d s GLU 196 Ca 0.00 -2.24 0.09 0.00 0.02 0.00 0.00 54.97 52.84 2k1d s GLU 196 Cb 0.00 -1.02 -0.05 0.00 0.10 0.00 0.00 34.13 33.17 2k1d s GLU 196 CO 0.00 -0.40 0.08 -0.80 0.02 0.00 0.00 175.26 174.16 2k1d s ASN 197 N -3.70 4.49 -0.15 -0.19 0.02 -1.26 -4.78 114.94 109.36 2k1d s ASN 197 Ca 0.18 -0.83 -0.02 0.00 -1.02 0.00 0.00 52.86 51.18 2k1d s ASN 197 Cb 0.03 -0.68 -0.02 0.00 0.02 0.00 0.00 41.25 40.60 2k1d s ASN 197 CO 0.10 -0.23 -0.09 0.72 0.02 0.00 0.00 177.10 177.62 2k1d s PHE 198 N -2.44 2.89 0.54 2.20 -0.12 -1.26 -5.11 117.98 114.69 2k1d s PHE 198 Ca 0.36 -0.56 -0.07 0.00 -0.05 0.00 0.00 56.93 56.60 2k1d s PHE 198 Cb -0.02 -1.90 -0.03 0.00 -0.63 0.00 0.00 43.02 40.43 2k1d s PHE 198 CO 0.21 -0.18 0.89 0.95 -0.05 0.00 0.00 175.22 177.03 2k1d s THR 199 N 0.45 4.66 0.58 -4.49 -4.23 -1.26 -4.84 115.64 106.51 2k1d s THR 199 Ca -0.07 0.40 0.27 0.00 -1.18 0.00 0.00 61.69 61.11 2k1d s THR 199 Cb -0.15 -3.81 0.35 0.00 1.34 0.00 0.00 72.50 70.23 2k1d s THR 199 CO 0.04 -0.90 2.16 1.05 -0.54 0.00 0.00 174.62 176.43 2k1d h GLU 200 N -0.02 0.00 0.05 3.99 4.11 -1.99 0.97 114.58 121.68 2k1d h GLU 200 Ca -0.46 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.89 2k1d h GLU 200 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2k1d h GLU 200 CO 0.62 0.00 -0.36 1.15 0.07 0.00 0.00 179.01 180.49 2k1d h THR 201 N 0.00 1.65 -0.32 -1.06 2.02 -2.00 -3.05 112.91 110.15 2k1d h THR 201 Ca 0.05 -2.41 -0.02 0.00 0.77 0.00 0.00 66.41 64.81 2k1d h THR 201 Cb 0.28 3.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 2k1d h THR 201 CO -0.00 0.64 0.11 -0.78 0.37 0.00 0.00 175.52 175.86 2k1d h ASP 202 N -0.78 0.46 -0.09 4.18 3.58 -1.80 -2.61 116.42 119.36 2k1d h ASP 202 Ca -0.07 -0.19 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 2k1d h ASP 202 Cb 1.24 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 2k1d h ASP 202 CO 0.04 0.53 0.05 1.62 -2.88 0.00 0.00 179.24 178.60 2k1d h VAL 203 N 0.37 1.04 -0.77 2.25 3.04 -0.97 -1.83 116.25 119.37 2k1d h VAL 203 Ca 0.11 -0.11 0.03 0.00 -1.01 0.00 0.00 66.70 65.71 2k1d h VAL 203 Cb 0.22 0.91 -0.04 0.00 -2.01 0.00 0.00 31.29 30.37 2k1d h VAL 203 CO -0.01 0.04 0.51 0.50 -1.01 0.00 0.00 177.57 177.61 2k1d h LYS 204 N 0.14 0.94 -0.55 4.17 3.64 -1.34 0.11 116.57 123.68 2k1d h LYS 204 Ca 0.04 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2k1d h LYS 204 Cb 0.02 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2k1d h LYS 204 CO -0.01 0.62 -0.03 0.52 -2.27 0.00 0.00 179.45 178.29 2k1d h MET 205 N 0.97 0.99 -0.07 1.90 2.86 -1.33 -2.70 114.93 117.55 2k1d h MET 205 Ca 0.30 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2k1d h MET 205 Cb 0.01 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2k1d h MET 205 CO -0.08 1.01 -0.09 0.52 1.06 0.00 0.00 176.91 179.32 2k1d h MET 206 N 0.87 0.19 -0.85 1.72 2.86 -1.35 -3.03 114.93 115.34 2k1d h MET 206 Ca 0.15 -0.11 0.21 0.00 -2.06 0.00 0.00 59.70 57.90 2k1d h MET 206 Cb 0.58 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 2k1d h MET 206 CO 0.03 0.66 0.58 0.93 1.06 0.00 0.00 176.91 180.17 2k1d h GLU 207 N -0.27 0.23 0.05 1.72 4.39 -0.80 -0.64 114.58 119.25 2k1d h GLU 207 Ca 0.01 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2k1d h GLU 207 Cb 0.63 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2k1d h GLU 207 CO 0.02 0.15 -0.02 0.00 -1.16 0.00 0.00 179.01 178.00 2k1d h ARG 208 N 0.24 -0.06 -0.70 2.33 2.47 -1.40 -3.15 114.38 114.11 2k1d h ARG 208 Ca 0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 2k1d h ARG 208 Cb 1.29 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.59 2k1d h ARG 208 CO -0.10 0.34 0.45 0.28 0.56 0.00 0.00 179.97 181.49 2k1d h VAL 209 N -0.47 1.19 -0.65 2.04 2.07 -1.11 -1.80 116.25 117.51 2k1d h VAL 209 Ca -0.01 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 67.29 2k1d h VAL 209 Cb 0.42 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2k1d h VAL 209 CO 0.01 0.18 0.44 0.58 0.02 0.00 0.00 177.57 178.81 2k1d h VAL 210 N 0.95 0.81 0.30 2.57 2.07 -1.13 -2.08 116.25 119.74 2k1d h VAL 210 Ca 0.25 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2k1d h VAL 210 Cb -0.09 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2k1d h VAL 210 CO -0.05 0.06 -0.15 -0.08 0.02 0.00 0.00 177.57 177.37 2k1d h GLU 211 N 0.32 -0.39 -0.95 1.57 4.81 -1.30 -2.85 114.58 115.79 2k1d h GLU 211 Ca 0.31 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.73 2k1d h GLU 211 Cb 0.79 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.17 2k1d h GLU 211 CO -0.08 -0.16 0.60 0.37 -0.73 0.00 0.00 179.01 179.01 2k1d h GLN 212 N -0.55 0.72 0.09 1.92 4.15 -1.43 -1.75 115.11 118.25 2k1d h GLN 212 Ca -0.04 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.35 2k1d h GLN 212 Cb 0.41 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2k1d h GLN 212 CO 0.07 0.48 -0.19 0.52 -1.93 0.00 0.00 178.83 177.77 2k1d h MET 213 N 0.74 -0.34 -0.82 1.69 2.86 -1.26 0.24 114.93 118.04 2k1d h MET 213 Ca 0.50 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.27 2k1d h MET 213 Cb 0.79 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.47 2k1d h MET 213 CO -0.26 -0.23 0.53 0.00 1.06 0.00 0.00 176.91 178.01 2k1d h ILE 215 N 0.72 1.44 -0.50 0.00 2.04 -0.94 -3.18 117.51 117.10 2k1d h ILE 215 Ca 0.39 -2.31 -0.06 0.00 1.00 0.00 0.00 64.86 63.88 2k1d h ILE 215 Cb 0.51 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2k1d h ILE 215 CO -0.16 0.68 0.08 0.74 0.00 0.00 0.00 178.15 179.49 2k1d h THR 216 N 0.15 1.23 -0.51 -0.27 2.02 0.11 -2.89 112.91 112.74 2k1d h THR 216 Ca -0.03 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.36 2k1d h THR 216 Cb 1.32 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 2k1d h THR 216 CO 0.12 0.31 0.20 -0.61 0.37 0.00 0.00 175.52 175.91 2k1d h GLN 217 N 0.74 0.38 -6.30 6.66 5.75 -1.38 -3.42 115.11 117.55 2k1d h GLN 217 Ca 0.16 -0.02 -0.64 0.00 -0.15 0.00 0.00 58.65 58.00 2k1d h GLN 217 Cb 0.34 -0.09 0.03 0.00 1.07 0.00 0.00 27.48 28.83 2k1d h GLN 217 CO 0.01 0.25 0.95 0.66 -2.65 0.00 0.00 178.83 178.04 2k1d n TYR 218 N -4.98 2.20 -0.05 3.99 4.01 -1.09 -4.88 117.16 116.36 2k1d n TYR 218 Ca 0.05 0.20 -0.15 0.00 -0.16 0.00 0.00 57.90 57.85 2k1d n TYR 218 Cb 0.19 -2.57 -0.07 0.00 -0.31 0.00 0.00 39.34 36.58 2k1d n TYR 218 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2k1d h GLU 219 N 7.77 0.53 -0.49 -0.72 4.39 -1.87 -2.45 114.58 121.73 2k1d h GLU 219 Ca -0.47 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 58.87 2k1d h GLU 219 Cb 1.28 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.96 2k1d h GLU 219 CO 0.92 0.97 0.31 -0.09 -1.16 0.00 0.00 179.01 179.97 2k1d h ARG 220 N 0.17 0.65 -0.14 2.33 9.65 -1.96 -1.88 114.38 123.20 2k1d h ARG 220 Ca -0.00 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 2k1d h ARG 220 Cb 0.97 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 2k1d h ARG 220 CO 0.08 0.44 -0.27 0.93 2.80 0.00 0.00 179.97 183.95 2k1d h GLU 221 N 0.67 0.43 -0.50 0.20 4.39 -1.85 -3.14 114.58 114.77 2k1d h GLU 221 Ca 0.18 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.62 2k1d h GLU 221 Cb -0.06 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2k1d h GLU 221 CO -0.04 0.87 0.33 0.77 -1.16 0.00 0.00 179.01 179.79 2k1d h SER 222 N 0.04 0.52 -0.99 1.42 0.02 -1.03 -1.79 113.55 111.75 2k1d h SER 222 Ca 0.01 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2k1d h SER 222 Cb 0.85 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 2k1d h SER 222 CO 0.06 0.37 0.64 -0.61 -1.14 0.00 0.00 176.83 176.15 2k1d h GLN 223 N 0.61 1.32 -0.01 3.45 5.75 -1.31 -2.02 115.11 122.89 2k1d h GLN 223 Ca 0.19 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2k1d h GLN 223 Cb 0.02 -0.29 -0.00 0.00 1.07 0.00 0.00 27.48 28.28 2k1d h GLN 223 CO -0.05 0.89 -0.00 0.00 -2.65 0.00 0.00 178.83 177.02 2k1d h ALA 224 N 1.35 0.02 -0.98 3.38 0.00 -1.33 -3.11 119.26 118.59 2k1d h ALA 224 Ca 0.36 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.23 2k1d h ALA 224 Cb -0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 2k1d h ALA 224 CO -0.08 -0.28 0.62 -0.92 0.00 0.00 0.00 179.25 178.59 2k1d h TYR 225 N -0.35 1.03 -0.81 0.00 5.03 -1.26 0.50 116.97 121.11 2k1d h TYR 225 Ca 0.00 0.03 0.13 0.00 2.58 0.00 0.00 58.73 61.47 2k1d h TYR 225 Cb 0.39 -0.32 -0.06 0.00 1.55 0.00 0.00 36.73 38.29 2k1d h TYR 225 CO 0.06 0.34 0.53 -0.92 -1.32 0.00 0.00 178.16 176.84 2k1d h TYR 226 N 0.83 0.69 -0.98 -3.82 5.03 -1.30 -0.01 116.97 117.42 2k1d h TYR 226 Ca 0.52 0.02 -0.60 0.00 2.58 0.00 0.00 58.73 61.25 2k1d h TYR 226 Cb 0.71 -0.22 -0.30 0.00 1.55 0.00 0.00 36.73 38.47 2k1d h TYR 226 CO -0.00 0.28 0.74 0.94 -1.32 0.00 0.00 178.16 178.79 2k1d n GLN 227 N -4.52 2.51 -0.29 1.82 7.27 0.16 -5.05 117.38 119.27 2k1d n GLN 227 Ca 0.15 -3.19 0.04 0.00 0.07 0.00 0.00 57.00 54.07 2k1d n GLN 227 Cb 0.44 -2.23 -0.01 0.00 2.41 0.00 0.00 30.24 30.85 2k1d n GLN 227 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2k1d n ARG 228 N -1.02 -0.59 0.00 3.69 3.00 -0.02 -5.01 116.66 116.72 2k1d n ARG 228 Ca 0.61 0.39 0.00 0.00 -0.01 0.00 0.00 57.85 58.84 2k1d n ARG 228 Cb 1.10 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 32.84 2k1d n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k1d n GLY 229 N -0.88 -0.45 1.81 -0.13 0.00 -1.26 -4.36 105.19 99.92 2k1d n GLY 229 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k1d n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 230 N 0.00 0.00 -0.54 1.61 7.64 -1.26 -5.05 113.62 116.02 2k1d n SER 230 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 2k1d n SER 230 Cb 0.00 0.12 0.47 0.00 -1.01 0.00 0.00 64.21 63.79 2k1d n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83