#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 5.81 0.10 -0.72 0.00 -1.26 -4.68 105.19 104.44 2k1d n GLY 126 Ca 0.00 -2.65 -0.13 0.00 0.00 0.00 0.00 46.02 43.24 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 -0.38 -0.85 0.15 -0.02 0.00 -1.26 -4.95 105.19 97.88 2k1d n GLY 127 Ca 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.16 -3.91 -3.00 1.61 4.01 -1.26 -5.04 117.16 106.40 2k1d n TYR 128 Ca -0.23 -0.05 -0.38 0.00 -0.16 0.00 0.00 57.90 57.08 2k1d n TYR 128 Cb 1.06 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.99 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 -0.94 4.43 -0.01 -0.72 0.11 -1.26 -5.08 120.40 116.93 2k1d s VAL 129 Ca 0.03 1.55 0.02 0.00 -2.93 0.00 0.00 61.98 60.65 2k1d s VAL 129 Cb -0.00 -4.01 -0.00 0.00 -1.53 0.00 0.00 36.38 30.83 2k1d s VAL 129 CO 0.02 0.35 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.86 2k1d s LEU 130 N -1.59 1.96 0.00 2.54 1.98 -1.26 -4.97 118.68 117.35 2k1d s LEU 130 Ca 0.40 -0.12 0.00 0.00 -2.89 0.00 0.00 54.13 51.53 2k1d s LEU 130 Cb -0.20 -0.34 0.00 0.00 0.66 0.00 0.00 46.19 46.31 2k1d s LEU 130 CO 0.24 0.07 0.00 0.61 -1.89 0.00 0.00 176.35 175.38 2k1d n GLY 131 N 3.00 -0.87 3.47 7.98 0.00 -1.26 -5.19 105.19 112.32 2k1d n GLY 131 Ca -0.14 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.27 -3.41 1.61 2.88 -1.26 -5.18 113.62 106.99 2k1d n SER 132 Ca 0.00 -1.48 -0.23 0.00 -1.33 0.00 0.00 58.87 55.83 2k1d n SER 132 Cb 0.00 2.02 0.17 0.00 -0.75 0.00 0.00 64.21 65.66 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 -1.11 -1.73 -2.38 -1.46 0.00 -1.26 -5.01 120.51 107.55 2k1d n ALA 133 Ca -0.11 -1.31 -0.29 0.00 0.00 0.00 0.00 53.44 51.73 2k1d n ALA 133 Cb 0.51 -0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.74 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 -5.13 1.76 0.40 0.00 -1.94 -1.26 -5.13 119.30 108.00 2k1d s MET 134 Ca 0.57 -0.95 -0.15 0.00 -1.71 0.00 0.00 55.69 53.44 2k1d s MET 134 Cb -0.03 -1.82 -0.09 0.00 2.01 0.00 0.00 34.83 34.91 2k1d s MET 134 CO 0.41 0.48 0.83 0.45 -0.01 0.00 0.00 175.02 177.19 2k1d s SER 135 N -0.92 6.72 -0.53 3.03 0.15 -1.26 -4.50 113.70 116.39 2k1d s SER 135 Ca 0.10 1.37 -0.05 0.00 0.70 0.00 0.00 55.95 58.07 2k1d s SER 135 Cb -0.09 -2.42 0.01 0.00 -1.71 0.00 0.00 66.02 61.81 2k1d s SER 135 CO 0.01 -0.35 0.56 -1.14 1.20 0.00 0.00 173.24 173.51 2k1d n ARG 136 N -0.87 -1.43 0.22 5.44 3.00 -1.26 -4.90 116.66 116.87 2k1d n ARG 136 Ca 0.04 1.53 0.15 0.00 -0.00 0.00 0.00 57.85 59.57 2k1d n ARG 136 Cb 0.54 -5.07 0.62 0.00 0.00 0.00 0.00 32.46 28.55 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2k1d h PRO 137 N 0.84 0.00 -6.05 -0.14 0.13 -2.00 -3.44 132.00 121.34 2k1d h PRO 137 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 2k1d h PRO 137 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2k1d h PRO 137 CO 0.22 0.00 1.33 -0.89 -0.23 0.00 0.00 178.00 178.43 2k1d n ILE 138 N -2.75 0.28 -4.15 -3.56 2.08 -1.26 -4.94 119.36 105.06 2k1d n ILE 138 Ca 0.01 -0.24 -0.29 0.00 0.56 0.00 0.00 62.75 62.79 2k1d n ILE 138 Cb 0.27 -1.75 -0.08 0.00 -0.75 0.00 0.00 39.64 37.33 2k1d n ILE 138 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2k1d s ILE 139 N 6.58 3.89 -0.33 1.39 2.07 -1.26 -5.04 121.20 128.50 2k1d s ILE 139 Ca 1.05 -1.12 -0.35 0.00 -1.41 0.00 0.00 60.65 58.83 2k1d s ILE 139 Cb -0.79 -2.88 -0.11 0.00 0.13 0.00 0.00 42.46 38.82 2k1d s ILE 139 CO 0.49 0.06 2.18 1.41 -1.91 0.00 0.00 174.94 177.17 2k1d n HIS 140 N 0.41 1.66 0.05 3.50 8.25 -1.26 -4.87 115.22 122.96 2k1d n HIS 140 Ca -0.11 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.56 2k1d n HIS 140 Cb 0.53 -2.55 -0.01 0.00 1.12 0.00 0.00 29.99 29.07 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2k1d h PHE 141 N 12.49 -0.12 0.00 4.41 0.04 -2.02 -3.48 116.94 128.27 2k1d h PHE 141 Ca -0.29 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2k1d h PHE 141 Cb 1.31 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.50 2k1d h PHE 141 CO 0.95 -0.07 0.00 0.41 -0.60 0.00 0.00 178.31 179.00 2k1d n GLY 142 N -0.65 3.10 3.63 -1.45 0.00 -1.26 -4.97 105.19 103.60 2k1d n GLY 142 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.15 -1.02 0.24 1.61 0.01 -1.26 -5.04 113.70 107.09 2k1d s SER 143 Ca 0.00 1.49 -0.05 0.00 1.31 0.00 0.00 55.95 58.70 2k1d s SER 143 Cb 0.00 1.85 0.38 0.00 0.21 0.00 0.00 66.02 68.46 2k1d s SER 143 CO 0.00 -0.22 1.80 0.44 0.41 0.00 0.00 173.24 175.67 2k1d h ASP 144 N 7.48 0.63 -0.05 2.44 5.19 -1.98 0.77 116.42 130.90 2k1d h ASP 144 Ca -0.23 0.05 0.04 0.00 -0.62 0.00 0.00 57.03 56.26 2k1d h ASP 144 Cb 1.16 -0.07 -0.06 0.00 0.18 0.00 0.00 39.33 40.54 2k1d h ASP 144 CO 0.13 0.36 -0.33 0.22 -3.12 0.00 0.00 179.24 176.51 2k1d h TYR 145 N 0.75 -0.90 -0.00 4.55 3.20 -2.02 -1.17 116.97 121.39 2k1d h TYR 145 Ca 0.38 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.21 2k1d h TYR 145 Cb 0.35 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2k1d h TYR 145 CO -0.07 -0.41 -0.38 0.93 -1.64 0.00 0.00 178.16 176.59 2k1d h GLU 146 N -0.45 0.00 -0.52 1.82 5.08 -1.87 -2.74 114.58 115.91 2k1d h GLU 146 Ca 0.07 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2k1d h GLU 146 Cb 0.56 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2k1d h GLU 146 CO -0.30 0.38 0.34 0.22 -1.00 0.00 0.00 179.01 178.65 2k1d h ASP 147 N 0.00 0.46 0.10 1.42 1.82 0.34 0.25 116.42 120.82 2k1d h ASP 147 Ca -0.00 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2k1d h ASP 147 Cb 0.67 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.57 2k1d h ASP 147 CO 0.05 0.31 -0.05 0.03 -1.61 0.00 0.00 179.24 177.97 2k1d h ARG 148 N 0.53 -0.14 0.00 0.28 3.08 -1.05 -2.43 114.38 114.66 2k1d h ARG 148 Ca 0.22 0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.13 2k1d h ARG 148 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2k1d h ARG 148 CO -0.06 -0.07 -0.67 -0.92 -1.07 0.00 0.00 179.97 177.18 2k1d h TYR 149 N -0.17 0.00 0.00 3.04 3.20 -1.55 -3.07 116.97 118.42 2k1d h TYR 149 Ca -0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2k1d h TYR 149 Cb 0.13 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2k1d h TYR 149 CO -0.06 0.67 -0.06 -0.92 -1.64 0.00 0.00 178.16 176.15 2k1d h TYR 150 N 0.00 0.00 -0.63 -3.82 3.20 -0.27 -2.06 116.97 113.38 2k1d h TYR 150 Ca -0.01 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.05 2k1d h TYR 150 Cb 1.27 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 2k1d h TYR 150 CO 0.00 0.06 0.49 0.00 -1.64 0.00 0.00 178.16 177.07 2k1d h ARG 151 N 0.00 0.00 0.00 1.82 2.47 -1.34 0.33 114.38 117.66 2k1d h ARG 151 Ca -0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 2k1d h ARG 151 Cb 0.15 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 2k1d h ARG 151 CO 0.01 0.00 -1.39 0.39 0.56 0.00 0.00 179.97 179.53 2k1d n GLU 152 N -4.18 0.62 0.08 0.04 -0.58 -0.78 -4.12 120.64 111.73 2k1d n GLU 152 Ca 0.12 0.23 -0.19 0.00 -0.42 0.00 0.00 57.16 56.89 2k1d n GLU 152 Cb 0.74 -1.81 -0.11 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 0.77 -0.43 1.62 2.35 -0.56 -3.22 115.58 116.11 2k1d h ASN 153 Ca -0.16 -0.69 0.12 0.00 -0.55 0.00 0.00 56.30 55.03 2k1d h ASN 153 Cb 1.57 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.68 2k1d h ASN 153 CO 0.04 1.50 0.31 0.00 -1.65 0.00 0.00 177.43 177.63 2k1d h MET 154 N 0.26 0.00 0.00 0.81 -0.00 -0.71 0.32 114.93 115.61 2k1d h MET 154 Ca -0.15 -0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.49 2k1d h MET 154 Cb 1.83 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.42 2k1d h MET 154 CO 0.22 0.00 -0.29 1.25 -0.00 0.00 0.00 176.91 178.08 2k1d h HIS 155 N 0.00 0.00 -0.29 -0.10 2.76 -1.71 -2.94 115.15 112.87 2k1d h HIS 155 Ca 0.20 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2k1d h HIS 155 Cb 0.82 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.78 2k1d h HIS 155 CO -0.00 0.29 0.00 -2.13 -1.30 0.00 0.00 177.93 174.79 2k1d n ARG 156 N -3.45 2.86 -1.23 5.26 3.00 0.83 -5.04 116.66 118.89 2k1d n ARG 156 Ca 0.00 -2.27 -0.36 0.00 -0.00 0.00 0.00 57.85 55.22 2k1d n ARG 156 Cb 0.47 -1.43 0.07 0.00 0.00 0.00 0.00 32.46 31.57 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 0.07 -0.75 -2.19 -0.14 4.11 0.43 -4.88 117.16 113.81 2k1d n TYR 157 Ca 0.14 0.35 -0.42 0.00 -0.00 0.00 0.00 57.90 57.96 2k1d n TYR 157 Cb 0.56 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.34 37.96 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 -2.86 4.30 -0.18 -3.48 0.04 -1.26 -4.92 135.00 126.65 2k1d s PRO 158 Ca 0.65 2.03 0.13 0.00 0.04 0.00 0.00 61.00 63.86 2k1d s PRO 158 Cb -0.34 -3.41 0.38 0.00 0.04 0.00 0.00 34.50 31.17 2k1d s PRO 158 CO 0.58 -0.50 1.20 -1.71 0.04 0.00 0.00 177.00 176.60 2k1d n ASN 159 N 4.66 1.83 -3.68 6.66 2.85 -1.26 -4.93 115.26 121.38 2k1d n ASN 159 Ca 0.12 -3.60 -0.11 0.00 -0.11 0.00 0.00 54.58 50.88 2k1d n ASN 159 Cb 0.43 -0.49 -0.09 0.00 1.24 0.00 0.00 39.78 40.87 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2k1d s GLN 160 N -2.99 0.57 -0.02 1.20 -1.52 -1.26 -4.78 119.66 110.85 2k1d s GLN 160 Ca 0.36 0.85 0.03 0.00 -1.95 0.00 0.00 55.36 54.65 2k1d s GLN 160 Cb 0.34 0.17 -0.00 0.00 -0.22 0.00 0.00 33.01 33.30 2k1d s GLN 160 CO -0.05 -0.12 -0.11 0.14 -0.25 0.00 0.00 175.29 174.91 2k1d s VAL 161 N 0.91 0.89 0.29 1.09 -7.23 -1.26 -4.95 120.40 110.13 2k1d s VAL 161 Ca -0.05 -0.43 0.11 0.00 -1.81 0.00 0.00 61.98 59.80 2k1d s VAL 161 Cb -0.05 -0.77 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 2k1d s VAL 161 CO -0.08 0.27 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.49 2k1d s TYR 162 N 0.05 2.28 0.14 2.82 2.02 -1.26 -4.77 117.35 118.63 2k1d s TYR 162 Ca -0.01 -0.36 0.07 0.00 -0.37 0.00 0.00 57.07 56.39 2k1d s TYR 162 Cb -0.08 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2k1d s TYR 162 CO 0.00 0.68 -0.15 1.52 -1.57 0.00 0.00 175.55 176.04 2k1d s TYR 163 N -2.55 1.55 0.28 2.71 1.13 -1.26 -4.71 117.35 114.50 2k1d s TYR 163 Ca 0.30 -0.54 0.10 0.00 -1.41 0.00 0.00 57.07 55.53 2k1d s TYR 163 Cb -0.04 -0.79 -0.05 0.00 -1.10 0.00 0.00 41.96 39.99 2k1d s TYR 163 CO 0.15 0.21 -0.06 1.03 -2.51 0.00 0.00 175.55 174.37 2k1d s ARG 164 N -2.80 2.08 -0.07 -3.49 0.52 -1.26 -4.96 118.95 108.97 2k1d s ARG 164 Ca 0.12 -1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 53.47 2k1d s ARG 164 Cb -0.05 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 2k1d s ARG 164 CO 0.04 0.33 1.51 -1.25 0.02 0.00 0.00 175.30 175.95 2k1d s PRO 165 N -3.63 4.21 0.31 3.54 0.04 -1.26 -4.99 135.00 133.22 2k1d s PRO 165 Ca 0.31 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 2k1d s PRO 165 Cb -0.05 -3.86 0.01 0.00 0.04 0.00 0.00 34.50 30.64 2k1d s PRO 165 CO 0.18 -0.77 0.51 0.00 0.04 0.00 0.00 177.00 176.97 2k1d s MET 166 N 3.62 1.80 0.13 4.56 0.23 -1.26 -5.11 119.30 123.28 2k1d s MET 166 Ca 0.67 -1.52 0.00 0.00 -1.03 0.00 0.00 55.69 53.81 2k1d s MET 166 Cb -0.30 0.48 0.00 0.00 -1.53 0.00 0.00 34.83 33.48 2k1d s MET 166 CO 0.25 -0.76 0.00 -0.25 -2.03 0.00 0.00 175.02 172.23 2k1d n ASP 167 N -0.99 -0.58 -3.57 -1.18 9.92 -1.26 -5.16 116.55 113.73 2k1d n ASP 167 Ca -0.01 0.23 -0.17 0.00 -0.53 0.00 0.00 54.79 54.31 2k1d n ASP 167 Cb 0.62 0.71 -0.07 0.00 -0.64 0.00 0.00 41.12 41.74 2k1d n ASP 167 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2k1d s GLU 168 N -1.35 0.97 0.00 -1.24 -1.05 -1.26 -5.04 118.70 109.73 2k1d s GLU 168 Ca 0.00 0.37 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 2k1d s GLU 168 Cb 0.00 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 2k1d s GLU 168 CO 0.00 -0.27 0.00 0.98 0.95 0.00 0.00 175.26 176.92 2k1d n TYR 169 N 1.33 -0.29 -4.13 4.83 4.19 -1.26 -5.16 117.16 116.67 2k1d n TYR 169 Ca -0.18 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 60.88 2k1d n TYR 169 Cb 0.57 0.06 -0.06 0.00 0.49 0.00 0.00 39.34 40.40 2k1d n TYR 169 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 2k1d s SER 170 N -1.38 0.88 0.89 2.98 1.04 -1.26 -5.15 113.70 111.70 2k1d s SER 170 Ca 0.00 -1.47 -0.13 0.00 0.48 0.00 0.00 55.95 54.83 2k1d s SER 170 Cb 0.00 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.79 2k1d s SER 170 CO 0.00 -1.19 0.76 0.59 0.98 0.00 0.00 173.24 174.38 2k1d n ASN 171 N -1.22 -0.77 -0.35 7.02 4.13 -1.26 -4.80 115.26 118.02 2k1d n ASN 171 Ca 0.02 0.43 -0.03 0.00 1.68 0.00 0.00 54.58 56.68 2k1d n ASN 171 Cb 0.62 -1.33 0.09 0.00 -1.54 0.00 0.00 39.78 37.62 2k1d n ASN 171 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 2k1d h GLN 172 N -1.38 1.26 -0.11 3.52 3.07 -2.01 -2.53 115.11 116.94 2k1d h GLN 172 Ca -0.44 -0.11 0.04 0.00 0.09 0.00 0.00 58.65 58.23 2k1d h GLN 172 Cb 1.29 -0.27 -0.05 0.00 0.08 0.00 0.00 27.48 28.53 2k1d h GLN 172 CO 0.39 0.88 -0.22 -0.91 0.09 0.00 0.00 178.83 179.06 2k1d h ASN 173 N 1.28 -0.67 -0.22 0.06 2.35 -2.01 -0.55 115.58 115.83 2k1d h ASN 173 Ca 0.34 0.11 0.01 0.00 -0.55 0.00 0.00 56.30 56.20 2k1d h ASN 173 Cb -0.07 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2k1d h ASN 173 CO -0.06 -0.27 0.15 -1.13 -1.65 0.00 0.00 177.43 174.46 2k1d h ASN 174 N -0.29 0.24 -0.37 5.81 -1.24 -1.86 -1.75 115.58 116.12 2k1d h ASN 174 Ca 0.09 -0.01 -0.11 0.00 0.71 0.00 0.00 56.30 56.99 2k1d h ASN 174 Cb 0.42 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 2k1d h ASN 174 CO -0.27 0.17 -0.17 -0.26 -1.29 0.00 0.00 177.43 175.61 2k1d h PHE 175 N 0.28 0.95 -0.09 0.67 0.04 -0.73 -3.09 116.94 114.96 2k1d h PHE 175 Ca 0.08 -0.20 0.02 0.00 2.80 0.00 0.00 57.97 60.67 2k1d h PHE 175 Cb -0.01 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 2k1d h PHE 175 CO -0.00 0.95 -0.04 0.28 -0.60 0.00 0.00 178.31 178.90 2k1d h VAL 176 N 0.74 0.87 -0.85 -0.55 2.07 -0.25 -1.59 116.25 116.69 2k1d h VAL 176 Ca 0.11 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 2k1d h VAL 176 Cb 0.69 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 2k1d h VAL 176 CO 0.05 0.00 0.46 0.45 0.02 0.00 0.00 177.57 178.55 2k1d h HIS 177 N -0.03 0.81 -0.39 1.57 3.86 -1.49 -1.40 115.15 118.09 2k1d h HIS 177 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2k1d h HIS 177 Cb 0.10 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2k1d h HIS 177 CO -0.15 0.24 0.15 -0.97 0.86 0.00 0.00 177.93 178.06 2k1d h ASN 178 N 0.69 0.54 -0.81 2.45 -0.73 -1.36 -2.41 115.58 113.97 2k1d h ASN 178 Ca 0.45 -0.17 0.23 0.00 1.87 0.00 0.00 56.30 58.67 2k1d h ASN 178 Cb 0.57 -0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.98 2k1d h ASN 178 CO -0.32 0.57 0.57 0.00 -0.37 0.00 0.00 177.43 177.88 2k1d h VAL 180 N 0.05 1.31 0.00 0.00 2.07 -1.15 -3.05 116.25 115.49 2k1d h VAL 180 Ca 0.39 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 2k1d h VAL 180 Cb 1.47 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2k1d h VAL 180 CO -0.03 0.60 -0.15 -1.13 0.02 0.00 0.00 177.57 176.89 2k1d h ASN 181 N 0.47 0.00 -0.15 0.57 -0.73 -0.55 -2.79 115.58 112.40 2k1d h ASN 181 Ca -0.02 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.17 2k1d h ASN 181 Cb 1.24 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.81 2k1d h ASN 181 CO 0.13 0.15 0.04 0.40 -0.37 0.00 0.00 177.43 177.78 2k1d h ILE 182 N 0.00 0.96 0.09 2.57 1.08 -1.36 -0.17 117.51 120.67 2k1d h ILE 182 Ca -0.00 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2k1d h ILE 182 Cb 0.30 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2k1d h ILE 182 CO 0.02 0.02 -0.04 0.74 -0.69 0.00 0.00 178.15 178.20 2k1d h THR 183 N 0.11 1.00 -0.39 -0.27 2.02 -1.60 -2.68 112.91 111.11 2k1d h THR 183 Ca 0.06 -0.34 0.09 0.00 0.77 0.00 0.00 66.41 67.00 2k1d h THR 183 Cb 0.04 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2k1d h THR 183 CO -0.07 0.08 0.27 0.40 0.37 0.00 0.00 175.52 176.57 2k1d h ILE 184 N -0.27 0.86 -0.01 3.11 1.08 -1.40 0.80 117.51 121.68 2k1d h ILE 184 Ca -0.01 -0.04 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2k1d h ILE 184 Cb 0.23 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 2k1d h ILE 184 CO 0.02 0.02 -0.25 0.50 -0.69 0.00 0.00 178.15 177.75 2k1d h LYS 185 N 0.12 -0.37 0.00 2.37 3.11 -0.66 0.02 116.57 121.16 2k1d h LYS 185 Ca 0.18 0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 58.00 2k1d h LYS 185 Cb 0.56 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.87 2k1d h LYS 185 CO -0.02 -0.25 -0.37 1.96 -2.81 0.00 0.00 179.45 177.97 2k1d h GLN 186 N -0.38 0.00 -0.42 1.90 4.20 -1.44 -3.31 115.11 115.66 2k1d h GLN 186 Ca 0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2k1d h GLN 186 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2k1d h GLN 186 CO -0.23 0.19 0.05 1.25 -0.67 0.00 0.00 178.83 179.43 2k1d h HIS 187 N 0.00 0.76 -0.15 2.96 2.76 -0.28 -2.51 115.15 118.69 2k1d h HIS 187 Ca -0.01 -0.11 0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2k1d h HIS 187 Cb 1.17 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 2k1d h HIS 187 CO 0.00 0.74 0.21 0.00 -1.30 0.00 0.00 177.93 177.57 2k1d h THR 188 N 0.56 0.35 -0.14 6.26 1.03 -1.09 -1.64 112.91 118.24 2k1d h THR 188 Ca 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.51 2k1d h THR 188 Cb 0.40 0.83 -0.00 0.00 -1.07 0.00 0.00 68.15 68.30 2k1d h THR 188 CO 0.01 0.00 0.00 0.58 -0.01 0.00 0.00 175.52 176.11 2k1d h VAL 189 N 0.00 1.25 -0.09 0.00 2.07 -1.61 -2.75 116.25 115.12 2k1d h VAL 189 Ca 0.07 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2k1d h VAL 189 Cb 0.48 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2k1d h VAL 189 CO -0.00 0.23 0.11 0.74 0.02 0.00 0.00 177.57 178.67 2k1d h THR 190 N -0.02 0.49 -0.35 2.57 2.02 -1.36 -1.19 112.91 115.07 2k1d h THR 190 Ca 0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 2k1d h THR 190 Cb 0.35 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2k1d h THR 190 CO 0.01 0.00 0.34 0.74 0.37 0.00 0.00 175.52 176.98 2k1d h THR 191 N 0.00 0.49 -0.23 3.16 2.02 -1.46 0.34 112.91 117.23 2k1d h THR 191 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 2k1d h THR 191 Cb 0.26 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2k1d h THR 191 CO -0.00 0.00 0.24 0.71 0.37 0.00 0.00 175.52 176.83 2k1d h THR 192 N 0.00 0.51 -0.77 3.16 1.35 -1.36 -0.74 112.91 115.07 2k1d h THR 192 Ca 0.17 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.19 2k1d h THR 192 Cb 0.85 0.82 -0.05 0.00 -1.73 0.00 0.00 68.15 68.04 2k1d h THR 192 CO -0.00 0.00 0.52 0.71 -0.25 0.00 0.00 175.52 176.50 2k1d h THR 193 N 0.00 0.76 0.00 6.82 1.35 -1.14 -1.55 112.91 119.15 2k1d h THR 193 Ca 0.11 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2k1d h THR 193 Cb 0.58 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2k1d h THR 193 CO -0.00 0.07 -0.91 1.17 -0.25 0.00 0.00 175.52 175.59 2k1d n LYS 194 N -4.47 2.05 -3.23 4.72 3.00 -0.39 -5.01 118.16 114.83 2k1d n LYS 194 Ca 0.15 -0.04 -0.21 0.00 -0.00 0.00 0.00 58.31 58.22 2k1d n LYS 194 Cb 0.58 -1.17 0.05 0.00 0.00 0.00 0.00 35.03 34.50 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 1.44 -0.38 3.60 3.14 0.00 -0.56 -5.01 105.19 107.43 2k1d n GLY 195 Ca 0.01 0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.90 1.93 0.36 1.61 2.02 -1.25 -5.04 118.70 112.43 2k1d s GLU 196 Ca 0.41 -2.06 0.07 0.00 0.02 0.00 0.00 54.97 53.41 2k1d s GLU 196 Cb -0.18 -1.67 -0.01 0.00 0.10 0.00 0.00 34.13 32.37 2k1d s GLU 196 CO 0.51 -0.00 0.43 -0.80 0.02 0.00 0.00 175.26 175.42 2k1d s ASN 197 N -3.69 5.61 -0.19 -0.19 0.01 -1.26 -4.81 114.94 110.43 2k1d s ASN 197 Ca 0.34 -0.38 -0.02 0.00 -0.71 0.00 0.00 52.86 52.09 2k1d s ASN 197 Cb 0.08 -0.97 -0.00 0.00 0.41 0.00 0.00 41.25 40.76 2k1d s ASN 197 CO 0.18 -0.50 -0.10 0.72 -1.51 0.00 0.00 177.10 175.89 2k1d s PHE 198 N -2.28 2.88 0.67 2.20 -0.71 -1.26 -5.09 117.98 114.38 2k1d s PHE 198 Ca 0.46 -1.07 -0.11 0.00 -1.04 0.00 0.00 56.93 55.17 2k1d s PHE 198 Cb -0.08 -2.00 -0.01 0.00 -1.21 0.00 0.00 43.02 39.72 2k1d s PHE 198 CO 0.30 -0.55 1.06 0.95 -1.34 0.00 0.00 175.22 175.63 2k1d s THR 199 N 1.21 4.11 0.56 -4.49 -4.23 -1.26 -4.80 115.64 106.73 2k1d s THR 199 Ca 0.02 0.68 0.26 0.00 -1.18 0.00 0.00 61.69 61.48 2k1d s THR 199 Cb -0.14 -3.64 0.33 0.00 1.34 0.00 0.00 72.50 70.39 2k1d s THR 199 CO -0.04 -0.89 2.22 -0.33 -0.54 0.00 0.00 174.62 175.03 2k1d h GLU 200 N -0.52 0.00 0.14 3.99 4.39 -1.99 0.69 114.58 121.27 2k1d h GLU 200 Ca -0.44 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.07 2k1d h GLU 200 Cb 1.22 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.89 2k1d h GLU 200 CO 0.62 0.01 -0.82 1.15 -1.16 0.00 0.00 179.01 178.81 2k1d h THR 201 N 0.00 1.49 -0.03 1.13 2.02 -2.00 -3.16 112.91 112.37 2k1d h THR 201 Ca -0.00 -2.52 -0.01 0.00 0.77 0.00 0.00 66.41 64.65 2k1d h THR 201 Cb 0.04 3.18 -0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2k1d h THR 201 CO 0.00 0.71 -0.00 0.44 0.37 0.00 0.00 175.52 177.04 2k1d h ASP 202 N -0.39 0.05 -0.69 4.18 5.19 -1.82 -2.96 116.42 119.98 2k1d h ASP 202 Ca -0.15 -0.35 0.16 0.00 -0.62 0.00 0.00 57.03 56.07 2k1d h ASP 202 Cb 1.63 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 41.09 2k1d h ASP 202 CO 0.14 0.39 0.48 1.62 -3.12 0.00 0.00 179.24 178.75 2k1d h VAL 203 N -0.29 0.75 -0.68 -1.35 3.04 -1.03 0.36 116.25 117.04 2k1d h VAL 203 Ca 0.01 -0.08 -0.03 0.00 -1.01 0.00 0.00 66.70 65.59 2k1d h VAL 203 Cb 0.37 0.50 -0.03 0.00 -2.01 0.00 0.00 31.29 30.11 2k1d h VAL 203 CO 0.00 0.04 0.31 0.50 -1.01 0.00 0.00 177.57 177.41 2k1d h LYS 204 N 0.23 0.97 -0.04 4.17 3.64 -1.48 -0.14 116.57 123.92 2k1d h LYS 204 Ca 0.34 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2k1d h LYS 204 Cb 1.00 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 2k1d h LYS 204 CO -0.07 0.76 -0.16 0.52 -2.27 0.00 0.00 179.45 178.23 2k1d h MET 205 N 0.96 -0.24 -0.21 1.90 2.86 -0.91 -2.14 114.93 117.15 2k1d h MET 205 Ca 0.23 0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.75 2k1d h MET 205 Cb 0.12 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2k1d h MET 205 CO -0.03 -0.16 -0.46 0.52 1.06 0.00 0.00 176.91 177.85 2k1d h MET 206 N -0.25 0.53 -0.87 1.72 2.86 -1.53 -3.01 114.93 114.39 2k1d h MET 206 Ca 0.06 -0.29 0.16 0.00 -2.06 0.00 0.00 59.70 57.58 2k1d h MET 206 Cb 0.33 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 2k1d h MET 206 CO -0.18 0.88 0.57 0.93 1.06 0.00 0.00 176.91 180.17 2k1d h GLU 207 N 0.43 0.53 -0.21 1.72 4.39 -0.53 0.10 114.58 121.02 2k1d h GLU 207 Ca 0.03 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 2k1d h GLU 207 Cb 0.96 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2k1d h GLU 207 CO 0.09 0.35 -0.43 0.00 -1.16 0.00 0.00 179.01 177.85 2k1d h ARG 208 N 0.55 0.67 -0.24 2.33 3.08 -1.26 -2.66 114.38 116.83 2k1d h ARG 208 Ca 0.44 -0.43 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2k1d h ARG 208 Cb 0.89 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2k1d h ARG 208 CO -0.18 1.05 -0.20 0.28 -1.07 0.00 0.00 179.97 179.85 2k1d h VAL 209 N 0.37 1.24 -0.46 2.04 2.07 -1.13 -2.41 116.25 117.97 2k1d h VAL 209 Ca 0.01 -1.12 -0.13 0.00 0.82 0.00 0.00 66.70 66.28 2k1d h VAL 209 Cb 1.04 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2k1d h VAL 209 CO 0.10 0.36 -0.22 0.58 0.02 0.00 0.00 177.57 178.41 2k1d h VAL 210 N 0.39 1.27 0.04 2.57 2.07 -0.83 -2.84 116.25 118.93 2k1d h VAL 210 Ca 0.07 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 2k1d h VAL 210 Cb 0.57 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2k1d h VAL 210 CO 0.04 0.47 -0.02 -0.08 0.02 0.00 0.00 177.57 178.00 2k1d h GLU 211 N 0.82 -0.05 -0.83 1.57 4.81 -1.25 -2.77 114.58 116.87 2k1d h GLU 211 Ca 0.11 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.52 2k1d h GLU 211 Cb 0.78 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 2k1d h GLU 211 CO 0.06 0.23 0.56 0.37 -0.73 0.00 0.00 179.01 179.50 2k1d h GLN 212 N -0.34 0.40 -0.45 1.92 5.75 -1.45 -0.14 115.11 120.80 2k1d h GLN 212 Ca -0.01 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 2k1d h GLN 212 Cb 0.31 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2k1d h GLN 212 CO 0.01 0.27 -0.03 0.52 -2.65 0.00 0.00 178.83 176.94 2k1d h MET 213 N 0.41 0.83 -0.86 1.69 2.86 -1.30 -1.74 114.93 116.82 2k1d h MET 213 Ca 0.42 -0.28 0.12 0.00 -2.06 0.00 0.00 59.70 57.90 2k1d h MET 213 Cb 1.02 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.55 2k1d h MET 213 CO -0.15 0.90 0.56 0.00 1.06 0.00 0.00 176.91 179.28 2k1d h ILE 215 N 0.74 0.77 -0.78 0.00 1.08 -1.31 -3.29 117.51 114.73 2k1d h ILE 215 Ca 0.42 -1.29 0.18 0.00 -0.39 0.00 0.00 64.86 63.78 2k1d h ILE 215 Cb 0.58 1.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.65 2k1d h ILE 215 CO -0.18 0.23 0.53 0.74 -0.69 0.00 0.00 178.15 178.78 2k1d h THR 216 N -0.94 0.73 -0.64 -0.27 2.02 -1.05 0.34 112.91 113.10 2k1d h THR 216 Ca -0.02 -0.11 0.14 0.00 0.77 0.00 0.00 66.41 67.19 2k1d h THR 216 Cb 0.49 0.39 -0.11 0.00 -1.74 0.00 0.00 68.15 67.18 2k1d h THR 216 CO 0.03 0.06 0.03 -0.61 0.37 0.00 0.00 175.52 175.39 2k1d h GLN 217 N 0.31 0.14 0.00 6.66 5.75 -0.84 -3.44 115.11 123.69 2k1d h GLN 217 Ca 0.39 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2k1d h GLN 217 Cb 1.06 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.58 2k1d h GLN 217 CO -0.11 0.09 0.00 0.98 -2.65 0.00 0.00 178.83 177.14 2k1d n TYR 218 N -5.26 0.00 -0.33 3.99 4.19 -0.56 -4.97 117.16 114.22 2k1d n TYR 218 Ca 0.10 0.00 0.32 0.00 3.31 0.00 0.00 57.90 61.62 2k1d n TYR 218 Cb 0.38 0.00 0.67 0.00 0.49 0.00 0.00 39.34 40.87 2k1d n TYR 218 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 2k1d h GLU 219 N 0.00 0.13 -0.64 2.98 5.08 -1.52 0.16 114.58 120.77 2k1d h GLU 219 Ca 0.00 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2k1d h GLU 219 Cb 0.00 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 2k1d h GLU 219 CO 0.00 0.09 0.26 -0.09 -1.00 0.00 0.00 179.01 178.27 2k1d h ARG 220 N 0.13 0.44 -0.29 2.33 2.43 -0.63 0.13 114.38 118.92 2k1d h ARG 220 Ca 0.59 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.68 2k1d h ARG 220 Cb 2.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.49 2k1d h ARG 220 CO -0.13 0.29 -0.09 1.49 -1.51 0.00 0.00 179.97 180.03 2k1d h GLU 221 N 0.45 0.47 -0.14 0.20 4.57 -0.92 -2.64 114.58 116.58 2k1d h GLU 221 Ca 0.32 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.32 2k1d h GLU 221 Cb 0.39 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2k1d h GLU 221 CO -0.30 0.57 -0.18 1.03 -1.18 0.00 0.00 179.01 178.94 2k1d h SER 222 N 0.44 0.39 -0.47 1.04 0.87 -1.01 -3.10 113.55 111.71 2k1d h SER 222 Ca 0.09 -0.51 0.07 0.00 -1.23 0.00 0.00 61.79 60.20 2k1d h SER 222 Cb 0.43 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2k1d h SER 222 CO 0.02 0.83 0.32 -0.61 -0.53 0.00 0.00 176.83 176.86 2k1d h GLN 223 N -0.03 0.34 -0.46 2.24 4.15 -0.68 -0.72 115.11 119.94 2k1d h GLN 223 Ca 0.02 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.51 2k1d h GLN 223 Cb 0.74 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 2k1d h GLN 223 CO 0.04 0.22 0.32 0.00 -1.93 0.00 0.00 178.83 177.48 2k1d h ALA 224 N 1.75 2.13 0.00 3.38 0.00 -1.39 0.60 119.26 125.74 2k1d h ALA 224 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2k1d h ALA 224 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k1d h ALA 224 CO -0.05 -0.24 -0.17 -0.92 0.00 0.00 0.00 179.25 177.86 2k1d h TYR 225 N 0.23 0.00 0.05 0.00 5.03 -1.22 -2.93 116.97 118.13 2k1d h TYR 225 Ca 0.21 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.41 2k1d h TYR 225 Cb 0.54 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.84 2k1d h TYR 225 CO -0.00 0.17 -0.47 -0.92 -1.32 0.00 0.00 178.16 175.63 2k1d h TYR 226 N 0.00 0.37 -3.89 -3.82 5.03 -0.98 -3.46 116.97 110.21 2k1d h TYR 226 Ca -0.00 -0.24 -0.49 0.00 2.58 0.00 0.00 58.73 60.58 2k1d h TYR 226 Cb 0.37 -0.03 0.20 0.00 1.55 0.00 0.00 36.73 38.83 2k1d h TYR 226 CO 0.00 1.12 0.14 -0.65 -1.32 0.00 0.00 178.16 177.45 2k1d s GLN 227 N -2.71 0.25 -0.08 1.82 -1.52 -1.06 -4.64 119.66 111.73 2k1d s GLN 227 Ca -0.15 1.32 -0.06 0.00 -1.95 0.00 0.00 55.36 54.51 2k1d s GLN 227 Cb 0.01 -1.66 0.02 0.00 -0.22 0.00 0.00 33.01 31.16 2k1d s GLN 227 CO 0.78 -3.08 0.12 0.54 -0.25 0.00 0.00 175.29 173.40 2k1d n ARG 228 N -4.52 -4.18 -2.70 2.91 1.74 -1.26 -4.98 116.66 103.67 2k1d n ARG 228 Ca 0.09 3.16 -0.07 0.00 -0.77 0.00 0.00 57.85 60.26 2k1d n ARG 228 Cb 0.53 -4.32 0.12 0.00 -1.02 0.00 0.00 32.46 27.77 2k1d n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k1d n GLY 229 N 1.51 1.33 3.62 -0.13 0.00 -1.26 -5.08 105.19 105.18 2k1d n GLY 229 Ca -0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 2k1d n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1d s SER 230 N -1.22 -0.21 0.00 1.61 1.04 -1.26 -5.28 113.70 108.39 2k1d s SER 230 Ca 0.22 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2k1d s SER 230 Cb 0.40 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2k1d s SER 230 CO -0.09 -0.15 0.00 -1.20 0.98 0.00 0.00 173.24 172.78