#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 1.66 0.05 -3.96 0.00 -1.26 -4.76 107.32 99.05 2k1d s GLY 126 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2k1d s GLY 126 CO 0.00 1.64 0.00 0.61 0.00 0.00 0.00 173.10 175.35 2k1d n GLY 127 N 5.08 -0.05 3.00 0.20 0.00 -1.26 -5.07 105.19 107.09 2k1d n GLY 127 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 2.39 0.42 1.61 1.51 -1.26 -4.84 117.35 115.18 2k1d s TYR 128 Ca 0.00 -1.55 -0.25 0.00 -1.01 0.00 0.00 57.07 54.26 2k1d s TYR 128 Cb 0.00 -1.64 -0.08 0.00 -0.11 0.00 0.00 41.96 40.13 2k1d s TYR 128 CO 0.00 -0.74 1.25 0.54 -1.11 0.00 0.00 175.55 175.49 2k1d s VAL 129 N 1.40 2.81 -0.20 0.71 0.11 -1.26 -5.04 120.40 118.93 2k1d s VAL 129 Ca -0.00 0.69 -0.10 0.00 -2.93 0.00 0.00 61.98 59.64 2k1d s VAL 129 Cb -0.16 -3.39 0.07 0.00 -1.53 0.00 0.00 36.38 31.38 2k1d s VAL 129 CO -0.09 0.07 0.48 -0.22 -3.33 0.00 0.00 175.10 172.01 2k1d s LEU 130 N -2.59 -0.45 0.00 2.54 0.20 -1.26 -4.99 118.68 112.14 2k1d s LEU 130 Ca 0.59 1.07 0.00 0.00 0.69 0.00 0.00 54.13 56.48 2k1d s LEU 130 Cb -0.35 1.60 0.00 0.00 -0.43 0.00 0.00 46.19 47.01 2k1d s LEU 130 CO 0.44 -0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.90 2k1d n GLY 131 N 4.61 -1.30 3.27 7.98 0.00 -1.26 -5.19 105.19 113.31 2k1d n GLY 131 Ca -0.19 0.32 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 2k1d n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 132 N -2.16 -1.23 -4.94 1.61 7.64 -1.26 -5.18 113.62 108.10 2k1d n SER 132 Ca 0.00 -1.49 -0.25 0.00 1.01 0.00 0.00 58.87 58.15 2k1d n SER 132 Cb 0.00 1.96 0.06 0.00 -1.01 0.00 0.00 64.21 65.21 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k1d s ALA 133 N -1.85 3.37 0.26 -0.43 0.00 -1.26 -5.05 121.76 116.80 2k1d s ALA 133 Ca 0.22 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2k1d s ALA 133 Cb -0.02 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 2k1d s ALA 133 CO 0.02 -1.10 0.07 -1.64 0.00 0.00 0.00 175.76 173.11 2k1d s MET 134 N -5.09 1.44 -0.10 0.00 -1.94 -1.26 -5.10 119.30 107.25 2k1d s MET 134 Ca 0.59 -1.77 -0.29 0.00 -1.71 0.00 0.00 55.69 52.50 2k1d s MET 134 Cb -0.11 -0.42 -0.06 0.00 2.01 0.00 0.00 34.83 36.25 2k1d s MET 134 CO 0.43 -0.24 1.97 -1.12 -0.01 0.00 0.00 175.02 176.05 2k1d s SER 135 N -3.34 6.12 -0.40 3.03 0.01 -1.26 -4.91 113.70 112.95 2k1d s SER 135 Ca 0.36 2.21 0.07 0.00 1.31 0.00 0.00 55.95 59.89 2k1d s SER 135 Cb 0.08 -2.52 0.22 0.00 0.21 0.00 0.00 66.02 64.00 2k1d s SER 135 CO 0.13 -1.38 0.48 -1.14 0.41 0.00 0.00 173.24 171.74 2k1d n ARG 136 N 7.94 0.53 -0.10 12.44 3.00 -1.26 -4.95 116.66 134.27 2k1d n ARG 136 Ca 0.23 -3.13 -0.03 0.00 -0.00 0.00 0.00 57.85 54.92 2k1d n ARG 136 Cb 0.43 -1.38 0.02 0.00 0.00 0.00 0.00 32.46 31.54 2k1d n ARG 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2k1d n PRO 137 N 1.93 -1.23 -1.63 -0.14 -0.04 -1.26 -4.90 135.00 127.73 2k1d n PRO 137 Ca 0.24 -0.16 -0.48 0.00 -0.04 0.00 0.00 63.50 63.05 2k1d n PRO 137 Cb 0.52 -0.15 -0.04 0.00 -0.04 0.00 0.00 33.50 33.78 2k1d n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2k1d n ILE 138 N -2.73 0.34 -3.70 0.52 -0.00 -1.26 -4.97 119.36 107.57 2k1d n ILE 138 Ca 0.01 -0.09 -0.30 0.00 -0.00 0.00 0.00 62.75 62.38 2k1d n ILE 138 Cb 0.06 -1.17 -0.04 0.00 -0.00 0.00 0.00 39.64 38.49 2k1d n ILE 138 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2k1d s ILE 139 N 0.39 5.20 -0.44 1.39 2.07 -1.26 -4.99 121.20 123.56 2k1d s ILE 139 Ca 0.78 -0.12 -0.33 0.00 -1.41 0.00 0.00 60.65 59.57 2k1d s ILE 139 Cb -0.79 -3.65 -0.11 0.00 0.13 0.00 0.00 42.46 38.03 2k1d s ILE 139 CO 0.46 -0.01 2.29 1.41 -1.91 0.00 0.00 174.94 177.17 2k1d n HIS 140 N -0.11 1.48 0.02 3.50 8.25 -1.26 -4.86 115.22 122.25 2k1d n HIS 140 Ca -0.03 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.64 2k1d n HIS 140 Cb 0.52 -2.55 -0.01 0.00 1.12 0.00 0.00 29.99 29.08 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 13.79 -0.13 0.00 4.41 0.04 -2.01 -3.47 116.94 129.57 2k1d h PHE 141 Ca -0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2k1d h PHE 141 Cb 1.31 0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.51 2k1d h PHE 141 CO 0.97 -0.06 0.00 0.41 -0.60 0.00 0.00 178.31 179.03 2k1d n GLY 142 N -1.05 3.30 3.32 -1.45 0.00 -1.26 -4.94 105.19 103.10 2k1d n GLY 142 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k1d s SER 143 N -1.14 -0.55 0.33 1.61 0.15 -1.26 -5.03 113.70 107.80 2k1d s SER 143 Ca 0.00 0.96 0.06 0.00 0.70 0.00 0.00 55.95 57.66 2k1d s SER 143 Cb 0.00 0.86 0.57 0.00 -1.71 0.00 0.00 66.02 65.74 2k1d s SER 143 CO 0.00 -0.19 1.81 -0.78 1.20 0.00 0.00 173.24 175.28 2k1d h ASP 144 N 6.79 0.36 -0.15 5.45 3.58 -1.99 0.61 116.42 131.07 2k1d h ASP 144 Ca -0.34 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 56.91 2k1d h ASP 144 Cb 1.19 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2k1d h ASP 144 CO 0.27 0.57 -0.30 1.88 -2.88 0.00 0.00 179.24 178.77 2k1d h TYR 145 N 0.34 0.60 -0.00 0.28 0.05 -2.02 -3.18 116.97 113.04 2k1d h TYR 145 Ca 0.06 -0.22 -0.12 0.00 0.05 0.00 0.00 58.73 58.50 2k1d h TYR 145 Cb 0.53 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 2k1d h TYR 145 CO 0.01 0.93 -0.59 0.93 -1.05 0.00 0.00 178.16 178.40 2k1d h GLU 146 N 0.10 0.00 -0.45 4.88 5.08 -1.94 -3.01 114.58 119.24 2k1d h GLU 146 Ca 0.01 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2k1d h GLU 146 Cb 0.90 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2k1d h GLU 146 CO 0.07 0.59 0.31 0.22 -1.00 0.00 0.00 179.01 179.20 2k1d h ASP 147 N 0.00 0.20 0.07 1.42 3.58 -0.86 0.22 116.42 121.06 2k1d h ASP 147 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2k1d h ASP 147 Cb 1.04 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2k1d h ASP 147 CO 0.08 0.13 -0.03 0.03 -2.88 0.00 0.00 179.24 176.56 2k1d h ARG 148 N 0.23 -0.09 0.00 0.28 3.08 -1.55 -2.50 114.38 113.83 2k1d h ARG 148 Ca 0.21 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2k1d h ARG 148 Cb 0.52 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2k1d h ARG 148 CO -0.04 0.18 -0.56 -0.92 -1.07 0.00 0.00 179.97 177.57 2k1d h TYR 149 N -0.36 0.00 0.00 3.04 3.20 -1.51 -2.89 116.97 118.45 2k1d h TYR 149 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2k1d h TYR 149 Cb 0.31 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2k1d h TYR 149 CO 0.01 0.56 -0.17 -0.92 -1.64 0.00 0.00 178.16 176.00 2k1d h TYR 150 N 0.00 0.00 -0.77 -3.82 3.20 -0.48 -2.62 116.97 112.48 2k1d h TYR 150 Ca -0.01 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.06 2k1d h TYR 150 Cb 1.02 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 2k1d h TYR 150 CO 0.00 0.17 0.53 -0.09 -1.64 0.00 0.00 178.16 177.14 2k1d h ARG 151 N 0.00 0.21 0.00 1.82 9.65 -1.22 0.32 114.38 125.16 2k1d h ARG 151 Ca -0.00 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 2k1d h ARG 151 Cb 0.42 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2k1d h ARG 151 CO 0.02 0.14 -1.29 0.39 2.80 0.00 0.00 179.97 182.03 2k1d n GLU 152 N -4.41 0.62 0.08 0.20 1.02 -0.99 -4.04 120.64 113.11 2k1d n GLU 152 Ca 0.16 0.19 -0.11 0.00 -0.02 0.00 0.00 57.16 57.37 2k1d n GLU 152 Cb 0.70 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k1d h ASN 153 N 0.00 0.37 -0.52 1.62 2.35 -0.68 -3.20 115.58 115.52 2k1d h ASN 153 Ca -0.11 -0.32 0.13 0.00 -0.55 0.00 0.00 56.30 55.45 2k1d h ASN 153 Cb 1.40 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.63 2k1d h ASN 153 CO 0.03 1.15 0.37 0.00 -1.65 0.00 0.00 177.43 177.32 2k1d h MET 154 N 0.14 0.10 0.00 0.81 -0.00 -0.66 0.33 114.93 115.65 2k1d h MET 154 Ca -0.07 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.70 59.56 2k1d h MET 154 Cb 1.63 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 33.19 2k1d h MET 154 CO 0.16 0.07 -0.31 0.45 -0.00 0.00 0.00 176.91 177.27 2k1d h HIS 155 N 0.11 0.00 -0.32 -0.10 3.86 -1.74 -2.93 115.15 114.03 2k1d h HIS 155 Ca 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2k1d h HIS 155 Cb 0.84 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 2k1d h HIS 155 CO -0.00 0.31 0.00 0.54 0.86 0.00 0.00 177.93 179.64 2k1d n ARG 156 N -3.47 2.91 -1.23 2.45 1.74 0.84 -5.04 116.66 114.86 2k1d n ARG 156 Ca -0.00 -2.33 -0.36 0.00 -0.77 0.00 0.00 57.85 54.40 2k1d n ARG 156 Cb 0.48 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.53 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2k1d n TYR 157 N 0.17 -0.74 -2.20 -1.55 4.11 0.56 -4.89 117.16 112.62 2k1d n TYR 157 Ca 0.15 0.35 -0.42 0.00 -0.00 0.00 0.00 57.90 57.98 2k1d n TYR 157 Cb 0.59 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.34 37.98 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 4.33 -0.11 -3.48 0.04 -1.26 -4.92 135.00 126.73 2k1d s PRO 158 Ca 0.65 2.03 0.16 0.00 0.04 0.00 0.00 61.00 63.89 2k1d s PRO 158 Cb -0.34 -3.29 0.38 0.00 0.04 0.00 0.00 34.50 31.29 2k1d s PRO 158 CO 0.58 -0.43 1.18 0.27 0.04 0.00 0.00 177.00 178.64 2k1d n ASN 159 N 4.09 1.39 -3.71 6.66 6.94 -1.26 -4.85 115.26 124.52 2k1d n ASN 159 Ca 0.11 -3.01 -0.11 0.00 -0.02 0.00 0.00 54.58 51.55 2k1d n ASN 159 Cb 0.43 -0.41 -0.12 0.00 -2.36 0.00 0.00 39.78 37.32 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 -1.81 0.33 -0.05 -3.83 -1.52 -1.26 -4.83 119.66 106.69 2k1d s GLN 160 Ca 0.33 0.70 0.04 0.00 -1.95 0.00 0.00 55.36 54.48 2k1d s GLN 160 Cb 0.34 -0.06 -0.00 0.00 -0.22 0.00 0.00 33.01 33.07 2k1d s GLN 160 CO -0.09 -0.16 -0.17 0.14 -0.25 0.00 0.00 175.29 174.76 2k1d s VAL 161 N 1.35 1.46 -0.07 1.09 -7.23 -1.26 -4.98 120.40 110.75 2k1d s VAL 161 Ca -0.09 -0.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.40 2k1d s VAL 161 Cb -0.09 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 2k1d s VAL 161 CO -0.11 0.42 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.58 2k1d s TYR 162 N 0.14 2.56 -0.05 2.82 1.51 -1.26 -4.86 117.35 118.22 2k1d s TYR 162 Ca -0.06 -0.64 -0.06 0.00 -1.01 0.00 0.00 57.07 55.30 2k1d s TYR 162 Cb -0.13 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2k1d s TYR 162 CO 0.03 -0.16 0.15 1.52 -1.11 0.00 0.00 175.55 175.98 2k1d s TYR 163 N -0.12 -0.12 -0.52 2.71 -0.85 -1.26 -4.24 117.35 112.94 2k1d s TYR 163 Ca -0.04 0.29 0.04 0.00 -0.52 0.00 0.00 57.07 56.84 2k1d s TYR 163 Cb -0.14 0.03 0.16 0.00 0.38 0.00 0.00 41.96 42.39 2k1d s TYR 163 CO 0.04 -0.13 0.35 -0.98 -1.52 0.00 0.00 175.55 173.31 2k1d s ARG 164 N -0.26 1.59 -0.56 -3.49 1.70 -1.26 -4.76 118.95 111.91 2k1d s ARG 164 Ca -0.03 -2.49 -0.27 0.00 -0.47 0.00 0.00 55.73 52.47 2k1d s ARG 164 Cb -0.03 -2.48 -0.02 0.00 -0.57 0.00 0.00 34.95 31.86 2k1d s ARG 164 CO 0.01 -1.26 1.83 -1.25 -1.08 0.00 0.00 175.30 173.54 2k1d s PRO 165 N -0.33 2.79 -0.22 3.89 0.04 -1.26 -4.66 135.00 135.25 2k1d s PRO 165 Ca 0.24 0.76 0.08 0.00 0.04 0.00 0.00 61.00 62.12 2k1d s PRO 165 Cb -0.11 -4.34 0.26 0.00 0.04 0.00 0.00 34.50 30.36 2k1d s PRO 165 CO -0.11 -2.53 1.31 -0.12 0.04 0.00 0.00 177.00 175.59 2k1d n MET 166 N 9.01 0.87 0.00 4.56 1.56 -1.26 -4.96 117.12 126.89 2k1d n MET 166 Ca 0.21 -1.07 0.00 0.00 -0.27 0.00 0.00 57.70 56.56 2k1d n MET 166 Cb 0.51 0.43 0.00 0.00 2.15 0.00 0.00 33.22 36.31 2k1d n MET 166 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2k1d n ASP 167 N -0.99 2.33 -0.99 6.12 9.92 -1.26 -5.14 116.55 126.54 2k1d n ASP 167 Ca -0.20 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.12 2k1d n ASP 167 Cb 0.80 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.26 2k1d n ASP 167 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2k1d n GLU 168 N -2.15 -0.92 -3.49 -1.24 2.13 -1.26 -4.92 120.64 108.79 2k1d n GLU 168 Ca 0.00 0.61 -0.23 0.00 0.66 0.00 0.00 57.16 58.19 2k1d n GLU 168 Cb 0.31 -1.12 0.05 0.00 0.27 0.00 0.00 31.44 30.94 2k1d n GLU 168 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2k1d n TYR 169 N -2.43 -2.18 -3.51 4.31 9.36 -1.26 -5.01 117.16 116.44 2k1d n TYR 169 Ca 0.00 0.65 -0.13 0.00 3.32 0.00 0.00 57.90 61.74 2k1d n TYR 169 Cb 0.21 -3.69 -0.04 0.00 -0.63 0.00 0.00 39.34 35.18 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2k1d s SER 170 N -3.38 -0.52 0.39 2.98 0.15 -1.26 -5.16 113.70 106.89 2k1d s SER 170 Ca 0.42 0.36 -0.24 0.00 0.70 0.00 0.00 55.95 57.19 2k1d s SER 170 Cb -0.11 0.47 -0.09 0.00 -1.71 0.00 0.00 66.02 64.58 2k1d s SER 170 CO 0.81 -0.63 1.04 0.20 1.20 0.00 0.00 173.24 175.86 2k1d s ASN 171 N -1.75 6.85 0.14 5.45 -0.87 -1.26 -4.96 114.94 118.53 2k1d s ASN 171 Ca -0.03 2.02 -0.18 0.00 -1.57 0.00 0.00 52.86 53.09 2k1d s ASN 171 Cb -0.00 -2.59 -0.01 0.00 -0.02 0.00 0.00 41.25 38.63 2k1d s ASN 171 CO -0.00 -0.42 1.76 -0.61 -2.57 0.00 0.00 177.10 175.25 2k1d h GLN 172 N 2.62 0.25 -0.86 -0.60 4.15 -2.01 -2.10 115.11 116.55 2k1d h GLN 172 Ca -0.48 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.05 2k1d h GLN 172 Cb 1.21 -0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.76 2k1d h GLN 172 CO 0.63 0.16 0.48 -0.97 -1.93 0.00 0.00 178.83 177.20 2k1d h ASN 173 N 0.25 0.64 -0.76 -0.69 -0.73 -2.01 -0.64 115.58 111.64 2k1d h ASN 173 Ca 0.11 0.07 -0.05 0.00 1.87 0.00 0.00 56.30 58.30 2k1d h ASN 173 Cb 0.05 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 2k1d h ASN 173 CO -0.09 0.32 0.29 0.78 -0.37 0.00 0.00 177.43 178.35 2k1d h ASN 174 N 0.73 1.07 -0.86 1.15 4.21 -1.82 -2.59 115.58 117.48 2k1d h ASN 174 Ca 0.44 -0.18 0.04 0.00 1.21 0.00 0.00 56.30 57.81 2k1d h ASN 174 Cb 0.53 -0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 37.40 2k1d h ASN 174 CO -0.31 0.96 0.56 -0.26 -1.29 0.00 0.00 177.43 177.10 2k1d h PHE 175 N 1.13 1.03 0.05 1.19 -1.00 -0.48 -0.65 116.94 118.20 2k1d h PHE 175 Ca 0.25 0.03 0.02 0.00 2.81 0.00 0.00 57.97 61.08 2k1d h PHE 175 Cb 0.24 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 2k1d h PHE 175 CO 0.02 0.60 -0.18 0.28 -1.61 0.00 0.00 178.31 177.42 2k1d h VAL 176 N 1.06 0.58 -0.59 -0.55 2.07 -1.03 0.98 116.25 118.78 2k1d h VAL 176 Ca 0.34 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.77 2k1d h VAL 176 Cb 0.04 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2k1d h VAL 176 CO -0.10 0.00 -0.01 0.45 0.02 0.00 0.00 177.57 177.92 2k1d h HIS 177 N -0.32 1.13 -0.97 1.57 3.86 -1.46 -2.91 115.15 116.06 2k1d h HIS 177 Ca 0.04 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2k1d h HIS 177 Cb 0.36 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.49 2k1d h HIS 177 CO -0.20 1.00 0.62 -0.97 0.86 0.00 0.00 177.93 179.24 2k1d h ASN 178 N 0.95 1.14 0.02 2.45 -0.73 -0.74 -1.37 115.58 117.30 2k1d h ASN 178 Ca 0.17 -0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.29 2k1d h ASN 178 Cb 0.56 -0.29 -0.00 0.00 0.27 0.00 0.00 38.32 38.87 2k1d h ASN 178 CO 0.03 0.84 -0.01 0.00 -0.37 0.00 0.00 177.43 177.92 2k1d h VAL 180 N 0.00 1.36 -0.17 0.00 2.07 -1.21 -2.82 116.25 115.48 2k1d h VAL 180 Ca -0.00 -1.84 -0.12 0.00 0.82 0.00 0.00 66.70 65.56 2k1d h VAL 180 Cb 0.03 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2k1d h VAL 180 CO 0.00 0.55 -0.36 -1.13 0.02 0.00 0.00 177.57 176.65 2k1d h ASN 181 N 0.20 0.61 -0.40 0.57 -0.73 -1.15 -2.80 115.58 111.88 2k1d h ASN 181 Ca 0.00 -0.56 -0.01 0.00 1.87 0.00 0.00 56.30 57.61 2k1d h ASN 181 Cb 1.02 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.41 2k1d h ASN 181 CO 0.09 1.06 0.23 0.40 -0.37 0.00 0.00 177.43 178.84 2k1d h ILE 182 N 0.19 1.13 0.38 2.57 1.08 -1.47 0.86 117.51 122.25 2k1d h ILE 182 Ca 0.00 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 2k1d h ILE 182 Cb 0.96 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 2k1d h ILE 182 CO 0.08 0.14 -0.18 0.74 -0.69 0.00 0.00 178.15 178.24 2k1d h THR 183 N 0.58 0.54 -0.81 -0.27 2.02 -1.45 -2.61 112.91 110.91 2k1d h THR 183 Ca 0.15 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2k1d h THR 183 Cb 0.01 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2k1d h THR 183 CO -0.03 0.09 0.41 0.40 0.37 0.00 0.00 175.52 176.77 2k1d h ILE 184 N -0.87 1.25 0.23 3.11 1.08 -1.35 -1.44 117.51 119.53 2k1d h ILE 184 Ca -0.05 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2k1d h ILE 184 Cb 0.54 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2k1d h ILE 184 CO 0.09 0.29 -0.26 0.50 -0.69 0.00 0.00 178.15 178.07 2k1d h LYS 185 N 1.15 -0.48 -0.07 2.37 3.11 -0.84 -2.01 116.57 119.79 2k1d h LYS 185 Ca 0.28 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 58.18 2k1d h LYS 185 Cb 0.08 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.41 2k1d h LYS 185 CO -0.04 -0.32 0.07 1.96 -2.81 0.00 0.00 179.45 178.31 2k1d h GLN 186 N -0.50 0.00 -0.61 1.90 1.08 -1.45 -1.41 115.11 114.13 2k1d h GLN 186 Ca -0.03 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.35 2k1d h GLN 186 Cb 0.44 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2k1d h GLN 186 CO -0.05 0.00 0.48 1.25 -0.95 0.00 0.00 178.83 179.56 2k1d h HIS 187 N 0.00 0.00 -0.48 2.96 2.76 -0.48 0.96 115.15 120.87 2k1d h HIS 187 Ca 0.03 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.34 2k1d h HIS 187 Cb 0.17 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2k1d h HIS 187 CO 0.00 0.00 0.35 0.00 -1.30 0.00 0.00 177.93 176.98 2k1d h THR 188 N 0.00 0.73 -0.03 6.26 1.03 -1.20 -0.56 112.91 119.14 2k1d h THR 188 Ca 0.29 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.68 2k1d h THR 188 Cb 1.24 0.75 -0.00 0.00 -1.07 0.00 0.00 68.15 69.07 2k1d h THR 188 CO -0.00 0.00 -0.01 0.58 -0.01 0.00 0.00 175.52 176.08 2k1d h VAL 189 N 0.00 1.30 0.00 0.00 2.07 -1.01 -3.07 116.25 115.54 2k1d h VAL 189 Ca 0.23 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2k1d h VAL 189 Cb 0.93 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2k1d h VAL 189 CO -0.00 0.24 -0.28 0.74 0.02 0.00 0.00 177.57 178.29 2k1d h THR 190 N -0.31 0.85 -0.24 2.57 2.02 -1.43 -2.77 112.91 113.60 2k1d h THR 190 Ca 0.01 -1.11 0.07 0.00 0.77 0.00 0.00 66.41 66.14 2k1d h THR 190 Cb 0.40 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2k1d h THR 190 CO 0.00 0.27 0.27 0.74 0.37 0.00 0.00 175.52 177.18 2k1d h THR 191 N 0.00 0.43 -0.25 3.16 2.02 -1.03 0.41 112.91 117.64 2k1d h THR 191 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2k1d h THR 191 Cb 0.65 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2k1d h THR 191 CO 0.04 0.00 -0.31 0.71 0.37 0.00 0.00 175.52 176.33 2k1d h THR 192 N 0.00 1.28 0.00 3.16 1.35 -1.57 -2.63 112.91 114.50 2k1d h THR 192 Ca 0.11 -1.39 -0.04 0.00 -0.55 0.00 0.00 66.41 64.54 2k1d h THR 192 Cb 0.66 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 2k1d h THR 192 CO -0.00 0.44 -0.19 0.71 -0.25 0.00 0.00 175.52 176.23 2k1d h THR 193 N 0.44 0.75 0.00 6.82 1.35 -1.09 -1.81 112.91 119.37 2k1d h THR 193 Ca 0.05 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2k1d h THR 193 Cb 0.76 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2k1d h THR 193 CO 0.06 0.19 -0.48 0.29 -0.25 0.00 0.00 175.52 175.32 2k1d n LYS 194 N -3.75 0.19 -1.76 4.72 5.02 -1.02 -4.93 118.16 116.62 2k1d n LYS 194 Ca -0.02 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.17 2k1d n LYS 194 Cb 0.30 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1d n GLY 195 N 1.39 1.06 3.68 0.72 0.00 -0.68 -4.94 105.19 106.42 2k1d n GLY 195 Ca 0.04 0.00 -0.31 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 -3.92 2.12 0.34 1.61 0.41 -1.24 -5.08 118.70 112.94 2k1d s GLU 196 Ca 0.00 -2.35 0.06 0.00 -0.41 0.00 0.00 54.97 52.28 2k1d s GLU 196 Cb 0.00 -1.14 -0.07 0.00 -1.78 0.00 0.00 34.13 31.14 2k1d s GLU 196 CO 0.00 -0.44 -0.01 -0.80 -0.49 0.00 0.00 175.26 173.52 2k1d s ASN 197 N -3.79 3.15 -0.09 -0.19 -0.87 -1.26 -4.79 114.94 107.11 2k1d s ASN 197 Ca 0.11 -1.30 0.02 0.00 -1.57 0.00 0.00 52.86 50.11 2k1d s ASN 197 Cb 0.01 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.25 40.98 2k1d s ASN 197 CO 0.07 -0.43 -0.14 0.72 -2.57 0.00 0.00 177.10 174.74 2k1d s PHE 198 N -2.94 2.74 0.34 2.20 -0.12 -1.26 -5.10 117.98 113.84 2k1d s PHE 198 Ca 0.34 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2k1d s PHE 198 Cb 0.07 -1.73 -0.03 0.00 -0.63 0.00 0.00 43.02 40.70 2k1d s PHE 198 CO 0.16 -0.03 0.53 0.95 -0.05 0.00 0.00 175.22 176.77 2k1d s THR 199 N -0.17 5.02 0.58 -4.49 -4.23 -1.26 -4.90 115.64 106.20 2k1d s THR 199 Ca -0.01 -0.55 0.27 0.00 -1.18 0.00 0.00 61.69 60.23 2k1d s THR 199 Cb -0.13 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.23 2k1d s THR 199 CO 0.03 -0.50 2.18 1.05 -0.54 0.00 0.00 174.62 176.84 2k1d h GLU 200 N 0.79 0.00 0.12 3.99 4.11 -2.00 0.16 114.58 121.75 2k1d h GLU 200 Ca -0.50 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 58.71 2k1d h GLU 200 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.48 2k1d h GLU 200 CO 0.61 0.00 -1.07 1.15 0.07 0.00 0.00 179.01 179.76 2k1d h THR 201 N 0.00 1.28 -0.30 -1.06 2.02 -2.00 -3.15 112.91 109.70 2k1d h THR 201 Ca 0.04 -2.45 -0.05 0.00 0.77 0.00 0.00 66.41 64.72 2k1d h THR 201 Cb 0.21 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 2k1d h THR 201 CO -0.00 0.69 -0.00 0.44 0.37 0.00 0.00 175.52 177.02 2k1d h ASP 202 N -0.39 0.53 -0.41 4.18 5.19 -1.80 -2.87 116.42 120.85 2k1d h ASP 202 Ca -0.22 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 2k1d h ASP 202 Cb 1.66 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 41.00 2k1d h ASP 202 CO 0.09 0.71 0.27 1.62 -3.12 0.00 0.00 179.24 178.81 2k1d h VAL 203 N 0.33 1.10 -0.43 -1.35 3.04 -0.85 -2.21 116.25 115.88 2k1d h VAL 203 Ca 0.09 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.56 2k1d h VAL 203 Cb 0.44 0.50 -0.02 0.00 -2.01 0.00 0.00 31.29 30.20 2k1d h VAL 203 CO 0.02 0.10 0.15 0.50 -1.01 0.00 0.00 177.57 177.33 2k1d h LYS 204 N 0.55 0.66 -0.25 4.17 1.63 -1.46 -1.07 116.57 120.81 2k1d h LYS 204 Ca 0.15 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2k1d h LYS 204 Cb -0.06 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 2k1d h LYS 204 CO -0.03 0.62 0.12 0.52 -3.45 0.00 0.00 179.45 177.23 2k1d h MET 205 N 0.55 0.35 -0.77 1.90 2.86 -1.23 -2.74 114.93 115.86 2k1d h MET 205 Ca 0.14 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2k1d h MET 205 Cb 0.23 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2k1d h MET 205 CO -0.01 0.35 0.44 0.52 1.06 0.00 0.00 176.91 179.27 2k1d h MET 206 N 0.27 1.06 -0.39 1.72 2.86 -1.32 -1.70 114.93 117.43 2k1d h MET 206 Ca 0.09 -0.11 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 2k1d h MET 206 Cb 0.11 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2k1d h MET 206 CO -0.01 0.76 0.30 0.93 1.06 0.00 0.00 176.91 179.95 2k1d h GLU 207 N 1.07 0.00 -0.05 1.72 4.39 -0.88 -0.81 114.58 120.01 2k1d h GLU 207 Ca 0.27 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.91 2k1d h GLU 207 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2k1d h GLU 207 CO -0.05 0.00 -0.20 -0.09 -1.16 0.00 0.00 179.01 177.51 2k1d h ARG 208 N 0.00 0.23 -0.31 2.33 2.43 -1.22 -2.77 114.38 115.07 2k1d h ARG 208 Ca 0.18 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2k1d h ARG 208 Cb 0.79 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2k1d h ARG 208 CO -0.00 0.81 -0.01 0.28 -1.51 0.00 0.00 179.97 179.54 2k1d h VAL 209 N -0.30 1.19 -0.33 0.20 2.07 -1.23 -2.46 116.25 115.37 2k1d h VAL 209 Ca -0.01 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 2k1d h VAL 209 Cb 0.84 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2k1d h VAL 209 CO 0.04 0.25 -0.23 0.58 0.02 0.00 0.00 177.57 178.24 2k1d h VAL 210 N 0.45 1.27 0.52 2.57 2.07 -1.21 -2.64 116.25 119.28 2k1d h VAL 210 Ca 0.10 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2k1d h VAL 210 Cb 0.32 1.26 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2k1d h VAL 210 CO 0.01 0.42 -0.25 -0.08 0.02 0.00 0.00 177.57 177.70 2k1d h GLU 211 N 0.57 -0.67 -0.93 1.57 4.81 -1.14 -2.95 114.58 115.84 2k1d h GLU 211 Ca 0.08 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.50 2k1d h GLU 211 Cb 0.69 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 30.13 2k1d h GLU 211 CO 0.05 -0.38 0.54 1.96 -0.73 0.00 0.00 179.01 180.45 2k1d h GLN 212 N -0.85 0.78 -0.79 1.92 1.08 -1.52 -0.76 115.11 114.96 2k1d h GLN 212 Ca -0.07 -0.05 0.13 0.00 -1.45 0.00 0.00 58.65 57.22 2k1d h GLN 212 Cb 0.59 -0.18 -0.09 0.00 -0.05 0.00 0.00 27.48 27.76 2k1d h GLN 212 CO 0.12 0.51 0.38 0.52 -0.95 0.00 0.00 178.83 179.41 2k1d h MET 213 N 0.80 0.56 -0.13 1.46 2.86 -1.34 0.25 114.93 119.39 2k1d h MET 213 Ca 0.49 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 58.04 2k1d h MET 213 Cb 0.61 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2k1d h MET 213 CO -0.32 0.37 -0.19 0.00 1.06 0.00 0.00 176.91 177.83 2k1d h ILE 215 N 0.20 1.33 -0.91 0.00 2.04 -0.54 -3.26 117.51 116.36 2k1d h ILE 215 Ca 0.04 -2.43 0.12 0.00 1.00 0.00 0.00 64.86 63.59 2k1d h ILE 215 Cb 0.45 2.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 2k1d h ILE 215 CO 0.03 0.74 0.59 0.74 0.00 0.00 0.00 178.15 180.24 2k1d h THR 216 N 0.29 0.90 -0.43 -0.27 2.02 -0.38 -1.60 112.91 113.44 2k1d h THR 216 Ca -0.13 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.79 2k1d h THR 216 Cb 1.75 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2k1d h THR 216 CO 0.20 0.15 0.24 -0.61 0.37 0.00 0.00 175.52 175.88 2k1d h GLN 217 N 0.83 0.47 -6.50 6.66 4.15 -1.57 -3.38 115.11 115.77 2k1d h GLN 217 Ca 0.45 -0.03 -0.56 0.00 0.77 0.00 0.00 58.65 59.27 2k1d h GLN 217 Cb 0.55 -0.11 -0.08 0.00 0.21 0.00 0.00 27.48 28.06 2k1d h GLN 217 CO -0.21 0.31 0.91 0.71 -1.93 0.00 0.00 178.83 178.62 2k1d s TYR 218 N -6.15 2.67 0.37 3.99 2.02 -0.60 -4.88 117.35 114.77 2k1d s TYR 218 Ca -0.13 0.41 0.14 0.00 -0.37 0.00 0.00 57.07 57.13 2k1d s TYR 218 Cb 0.12 -4.43 0.79 0.00 -0.40 0.00 0.00 41.96 38.03 2k1d s TYR 218 CO 0.73 -1.49 1.85 1.05 -1.57 0.00 0.00 175.55 176.11 2k1d h GLU 219 N 9.45 0.00 -0.44 -0.62 4.11 -1.79 -3.02 114.58 122.27 2k1d h GLU 219 Ca -0.25 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.25 2k1d h GLU 219 Cb 1.06 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 2k1d h GLU 219 CO 1.16 0.34 0.13 0.00 0.07 0.00 0.00 179.01 180.71 2k1d h ARG 220 N 0.00 0.27 -0.41 1.06 3.08 -1.92 -1.64 114.38 114.83 2k1d h ARG 220 Ca -0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2k1d h ARG 220 Cb 0.63 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2k1d h ARG 220 CO 0.04 0.18 0.26 0.93 -1.07 0.00 0.00 179.97 180.31 2k1d h GLU 221 N 0.28 0.51 -0.19 0.04 4.39 -1.84 -2.25 114.58 115.51 2k1d h GLU 221 Ca 0.21 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.92 2k1d h GLU 221 Cb 0.23 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2k1d h GLU 221 CO -0.24 0.34 -0.10 1.03 -1.16 0.00 0.00 179.01 178.88 2k1d h SER 222 N 0.52 -0.33 -0.54 1.42 0.87 -1.43 -0.24 113.55 113.81 2k1d h SER 222 Ca 0.16 0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 2k1d h SER 222 Cb -0.03 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2k1d h SER 222 CO -0.05 -0.13 0.36 -0.61 -0.53 0.00 0.00 176.83 175.87 2k1d h GLN 223 N -0.08 0.43 -0.18 2.24 -0.00 -1.08 -1.25 115.11 115.18 2k1d h GLN 223 Ca 0.11 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 58.56 2k1d h GLN 223 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.62 2k1d h GLN 223 CO -0.25 0.28 -0.60 0.00 0.00 0.00 0.00 178.83 178.26 2k1d h ALA 224 N 1.71 0.60 -0.54 3.38 0.00 -0.60 -3.06 119.26 120.75 2k1d h ALA 224 Ca 0.24 -0.54 0.14 0.00 0.00 0.00 0.00 54.91 54.75 2k1d h ALA 224 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2k1d h ALA 224 CO -0.07 0.70 0.38 1.88 0.00 0.00 0.00 179.25 182.14 2k1d h TYR 225 N 0.46 0.12 -0.69 0.00 -1.99 0.15 -0.04 116.97 114.97 2k1d h TYR 225 Ca -0.00 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.89 2k1d h TYR 225 Cb 1.17 -0.04 -0.04 0.00 2.00 0.00 0.00 36.73 39.83 2k1d h TYR 225 CO 0.05 0.05 0.47 -0.92 -0.00 0.00 0.00 178.16 177.82 2k1d h TYR 226 N 0.10 0.31 -2.09 4.88 3.20 -1.46 -3.35 116.97 118.58 2k1d h TYR 226 Ca 0.26 0.01 -0.58 0.00 3.14 0.00 0.00 58.73 61.56 2k1d h TYR 226 Cb 0.88 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.95 2k1d h TYR 226 CO -0.00 0.12 1.08 -0.65 -1.64 0.00 0.00 178.16 177.07 2k1d s GLN 227 N -5.27 3.31 0.24 1.82 -0.21 -0.03 -4.92 119.66 114.60 2k1d s GLN 227 Ca -0.07 -0.65 -0.22 0.00 0.02 0.00 0.00 55.36 54.44 2k1d s GLN 227 Cb 0.21 -4.54 0.05 0.00 1.00 0.00 0.00 33.01 29.72 2k1d s GLN 227 CO 0.76 -2.09 0.85 -0.98 -2.12 0.00 0.00 175.29 171.70 2k1d s ARG 228 N 5.09 1.60 0.00 2.91 1.70 -1.26 -5.06 118.95 123.94 2k1d s ARG 228 Ca 0.36 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2k1d s ARG 228 Cb -0.07 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 2k1d s ARG 228 CO 0.06 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 173.95 2k1d n GLY 229 N -0.50 3.82 3.12 3.88 0.00 -1.26 -5.14 105.19 109.10 2k1d n GLY 229 Ca -0.05 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.55 2k1d n GLY 229 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 230 N 0.00 -0.72 0.00 1.61 0.01 -1.26 -5.32 113.70 108.02 2k1d s SER 230 Ca 0.00 0.03 0.26 0.00 1.31 0.00 0.00 55.95 57.55 2k1d s SER 230 Cb 0.00 1.38 0.70 0.00 0.21 0.00 0.00 66.02 68.31 2k1d s SER 230 CO 0.00 -0.13 1.55 -1.20 0.41 0.00 0.00 173.24 173.87