#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 5.52 0.00 -3.96 0.00 -1.26 -4.76 105.19 100.74 2k1d n GLY 126 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.33 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 0.44 3.18 3.58 -0.02 0.00 -1.26 -5.07 105.19 106.03 2k1d n GLY 127 Ca 0.35 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 1.82 0.42 1.61 1.51 -1.26 -4.47 117.35 116.98 2k1d s TYR 128 Ca 0.00 0.70 -0.21 0.00 -1.01 0.00 0.00 57.07 56.55 2k1d s TYR 128 Cb 0.00 -4.14 -0.11 0.00 -0.11 0.00 0.00 41.96 37.60 2k1d s TYR 128 CO 0.00 -2.50 0.94 0.14 -1.11 0.00 0.00 175.55 173.02 2k1d s VAL 129 N 7.73 4.40 -0.00 0.71 -7.23 -1.26 -3.68 120.40 121.07 2k1d s VAL 129 Ca 0.71 1.47 -0.04 0.00 -1.81 0.00 0.00 61.98 62.31 2k1d s VAL 129 Cb -0.16 -3.62 -0.00 0.00 0.56 0.00 0.00 36.38 33.16 2k1d s VAL 129 CO 0.27 -0.29 0.08 -0.76 -0.31 0.00 0.00 175.10 174.08 2k1d s LEU 130 N -3.12 1.77 0.00 1.32 1.43 -1.26 -4.74 118.68 114.08 2k1d s LEU 130 Ca 0.61 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2k1d s LEU 130 Cb -0.09 0.40 0.00 0.00 0.03 0.00 0.00 46.19 46.53 2k1d s LEU 130 CO 0.14 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.08 2k1d n GLY 131 N 1.99 -1.39 3.43 -3.19 0.00 -1.26 -5.17 105.19 99.59 2k1d n GLY 131 Ca -0.20 0.59 0.02 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.07 -1.09 -4.79 1.61 7.64 -1.26 -5.16 113.62 110.50 2k1d n SER 132 Ca 0.00 -1.28 -0.34 0.00 1.01 0.00 0.00 58.87 58.26 2k1d n SER 132 Cb 0.00 1.70 -0.03 0.00 -1.01 0.00 0.00 64.21 64.87 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 -1.87 2.84 0.49 -0.43 0.00 -1.26 -4.83 121.76 116.69 2k1d s ALA 133 Ca 0.25 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 2k1d s ALA 133 Cb -0.01 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2k1d s ALA 133 CO 0.00 -0.40 0.75 -1.64 0.00 0.00 0.00 175.76 174.47 2k1d s MET 134 N -3.28 3.19 0.44 0.00 -1.94 -1.26 -5.08 119.30 111.38 2k1d s MET 134 Ca 0.68 -0.16 -0.17 0.00 -1.71 0.00 0.00 55.69 54.33 2k1d s MET 134 Cb -0.17 -2.44 -0.09 0.00 2.01 0.00 0.00 34.83 34.13 2k1d s MET 134 CO 0.22 -0.33 0.90 -1.12 -0.01 0.00 0.00 175.02 174.69 2k1d s SER 135 N -4.19 6.76 -0.60 3.03 0.01 -1.26 -4.46 113.70 112.99 2k1d s SER 135 Ca 0.49 1.52 -0.05 0.00 1.31 0.00 0.00 55.95 59.21 2k1d s SER 135 Cb -0.10 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.66 2k1d s SER 135 CO 0.41 -0.41 0.63 0.54 0.41 0.00 0.00 173.24 174.82 2k1d n ARG 136 N -0.98 -1.62 0.19 12.44 1.74 -1.26 -4.89 116.66 122.28 2k1d n ARG 136 Ca 0.06 1.66 0.14 0.00 -0.77 0.00 0.00 57.85 58.94 2k1d n ARG 136 Cb 0.54 -5.54 0.57 0.00 -1.02 0.00 0.00 32.46 27.02 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k1d h PRO 137 N 0.96 0.00 -6.16 5.56 0.13 -2.01 -3.42 132.00 127.06 2k1d h PRO 137 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2k1d h PRO 137 Cb 0.98 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2k1d h PRO 137 CO 0.25 0.00 1.30 0.42 -0.23 0.00 0.00 178.00 179.74 2k1d s ILE 138 N -3.46 3.46 0.09 -3.56 1.09 -1.26 -4.98 121.20 112.58 2k1d s ILE 138 Ca 0.03 0.40 0.01 0.00 -1.10 0.00 0.00 60.65 59.99 2k1d s ILE 138 Cb 0.09 -3.80 -0.04 0.00 -1.06 0.00 0.00 42.46 37.66 2k1d s ILE 138 CO 0.44 -0.63 0.21 -0.51 -0.10 0.00 0.00 174.94 174.35 2k1d s ILE 139 N 7.73 5.23 -0.19 2.92 2.07 -1.26 -5.03 121.20 132.68 2k1d s ILE 139 Ca 0.74 -0.53 -0.37 0.00 -1.41 0.00 0.00 60.65 59.07 2k1d s ILE 139 Cb -0.18 -3.58 -0.13 0.00 0.13 0.00 0.00 42.46 38.70 2k1d s ILE 139 CO 0.28 0.08 1.85 1.41 -1.91 0.00 0.00 174.94 176.64 2k1d n HIS 140 N 0.09 2.18 0.06 3.50 8.25 -1.26 -4.90 115.22 123.15 2k1d n HIS 140 Ca -0.06 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.61 2k1d n HIS 140 Cb 0.52 -2.57 -0.01 0.00 1.12 0.00 0.00 29.99 29.04 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 8.59 -0.13 0.00 4.41 0.04 -2.02 -3.47 116.94 124.35 2k1d h PHE 141 Ca -0.47 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2k1d h PHE 141 Cb 1.29 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.49 2k1d h PHE 141 CO 0.84 -0.08 0.00 0.41 -0.60 0.00 0.00 178.31 178.88 2k1d n GLY 142 N -0.71 3.21 3.43 -1.45 0.00 -1.26 -4.93 105.19 103.48 2k1d n GLY 142 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 0.08 -0.66 0.24 1.61 0.01 -1.26 -5.04 113.70 108.68 2k1d s SER 143 Ca 0.00 1.21 -0.05 0.00 1.31 0.00 0.00 55.95 58.42 2k1d s SER 143 Cb 0.00 1.43 0.37 0.00 0.21 0.00 0.00 66.02 68.03 2k1d s SER 143 CO 0.00 -0.22 1.84 0.44 0.41 0.00 0.00 173.24 175.71 2k1d h ASP 144 N 7.64 0.79 -0.06 2.44 3.32 -1.98 0.12 116.42 128.69 2k1d h ASP 144 Ca -0.24 0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.87 2k1d h ASP 144 Cb 1.15 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 2k1d h ASP 144 CO 0.17 0.49 -0.32 0.22 -1.72 0.00 0.00 179.24 178.07 2k1d h TYR 145 N 0.92 -0.88 -0.00 4.55 3.20 -2.01 -1.49 116.97 121.25 2k1d h TYR 145 Ca 0.39 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.19 2k1d h TYR 145 Cb 0.25 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2k1d h TYR 145 CO -0.04 -0.41 -0.47 0.93 -1.64 0.00 0.00 178.16 176.54 2k1d h GLU 146 N -0.44 0.01 -0.87 1.82 5.08 -1.88 -2.93 114.58 115.36 2k1d h GLU 146 Ca 0.08 -0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.64 2k1d h GLU 146 Cb 0.55 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2k1d h GLU 146 CO -0.30 0.47 0.59 0.22 -1.00 0.00 0.00 179.01 178.99 2k1d h ASP 147 N 0.01 0.30 0.10 1.42 1.82 0.29 0.27 116.42 120.63 2k1d h ASP 147 Ca -0.00 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2k1d h ASP 147 Cb 0.83 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.82 2k1d h ASP 147 CO 0.06 0.12 -0.05 0.03 -1.61 0.00 0.00 179.24 177.79 2k1d h ARG 148 N 0.30 -0.13 0.00 0.28 3.08 -1.29 -2.82 114.38 113.80 2k1d h ARG 148 Ca 0.45 0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.36 2k1d h ARG 148 Cb 1.26 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 2k1d h ARG 148 CO -0.13 -0.06 -0.67 1.88 -1.07 0.00 0.00 179.97 179.92 2k1d h TYR 149 N -0.16 0.00 -0.26 3.04 -1.99 -1.36 -3.10 116.97 113.14 2k1d h TYR 149 Ca -0.01 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.79 2k1d h TYR 149 Cb 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 2k1d h TYR 149 CO -0.06 0.67 0.27 -0.92 -0.00 0.00 0.00 178.16 178.12 2k1d h TYR 150 N 0.00 0.00 -0.28 4.88 3.20 -0.27 0.82 116.97 125.32 2k1d h TYR 150 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2k1d h TYR 150 Cb 1.27 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 2k1d h TYR 150 CO 0.00 0.00 -0.01 -0.09 -1.64 0.00 0.00 178.16 176.42 2k1d h ARG 151 N 0.00 0.42 0.00 1.82 2.43 -1.45 0.25 114.38 117.86 2k1d h ARG 151 Ca 0.12 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 2k1d h ARG 151 Cb 0.67 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2k1d h ARG 151 CO -0.00 0.46 -1.38 0.39 -1.51 0.00 0.00 179.97 177.92 2k1d n GLU 152 N -4.31 0.62 0.10 0.20 1.02 0.21 -4.11 120.64 114.37 2k1d n GLU 152 Ca 0.01 0.22 -0.19 0.00 -0.02 0.00 0.00 57.16 57.18 2k1d n GLU 152 Cb 0.22 -1.81 -0.12 0.00 -0.02 0.00 0.00 31.44 29.71 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 0.63 -0.43 1.62 -0.26 -0.97 -3.24 115.58 112.94 2k1d h ASN 153 Ca -0.15 -0.62 0.12 0.00 -0.56 0.00 0.00 56.30 55.09 2k1d h ASN 153 Cb 1.54 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.59 2k1d h ASN 153 CO 0.04 1.46 0.31 0.00 -1.06 0.00 0.00 177.43 178.18 2k1d h MET 154 N 0.16 0.00 0.00 0.81 -0.00 -0.66 0.33 114.93 115.57 2k1d h MET 154 Ca -0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.48 2k1d h MET 154 Cb 1.92 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.52 2k1d h MET 154 CO 0.22 0.00 -0.30 0.45 -0.00 0.00 0.00 176.91 177.28 2k1d h HIS 155 N 0.00 0.00 -0.27 -0.10 3.86 -1.72 -2.95 115.15 113.96 2k1d h HIS 155 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2k1d h HIS 155 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2k1d h HIS 155 CO 0.00 0.30 0.00 0.54 0.86 0.00 0.00 177.93 179.63 2k1d n ARG 156 N -3.45 2.84 -1.23 2.45 1.74 0.84 -5.05 116.66 114.80 2k1d n ARG 156 Ca 0.00 -2.25 -0.36 0.00 -0.77 0.00 0.00 57.85 54.47 2k1d n ARG 156 Cb 0.48 -1.42 0.07 0.00 -1.02 0.00 0.00 32.46 30.57 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 0.03 -0.76 -2.23 -1.55 4.11 0.54 -4.90 117.16 112.40 2k1d n TYR 157 Ca 0.13 0.35 -0.41 0.00 -0.00 0.00 0.00 57.90 57.97 2k1d n TYR 157 Cb 0.55 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.34 37.95 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 -2.85 4.41 -0.08 -3.48 0.04 -1.26 -4.94 135.00 126.84 2k1d s PRO 158 Ca 0.65 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.83 2k1d s PRO 158 Cb -0.34 -3.18 -0.13 0.00 0.04 0.00 0.00 34.50 30.89 2k1d s PRO 158 CO 0.58 -0.20 0.07 0.09 0.04 0.00 0.00 177.00 177.58 2k1d n ASN 159 N 2.28 2.56 -4.46 6.66 4.13 -1.26 -4.94 115.26 120.23 2k1d n ASN 159 Ca 0.05 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.98 2k1d n ASN 159 Cb 0.43 0.89 -0.13 0.00 -1.54 0.00 0.00 39.78 39.43 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2k1d s GLN 160 N -2.34 2.55 -0.26 3.52 1.11 -1.26 -4.64 119.66 118.33 2k1d s GLN 160 Ca -0.05 -0.71 -0.03 0.00 0.01 0.00 0.00 55.36 54.58 2k1d s GLN 160 Cb 0.04 -2.38 0.02 0.00 -1.01 0.00 0.00 33.01 29.68 2k1d s GLN 160 CO 0.41 0.59 -0.02 0.14 0.01 0.00 0.00 175.29 176.42 2k1d s VAL 161 N -0.64 3.22 -0.07 1.09 -7.23 -1.26 -5.01 120.40 110.51 2k1d s VAL 161 Ca 0.10 -0.92 -0.22 0.00 -1.81 0.00 0.00 61.98 59.13 2k1d s VAL 161 Cb -0.11 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 2k1d s VAL 161 CO 0.01 0.16 0.64 -0.31 -0.31 0.00 0.00 175.10 175.29 2k1d s TYR 162 N 1.38 3.58 -0.03 2.82 2.02 -1.26 -4.57 117.35 121.29 2k1d s TYR 162 Ca 0.01 1.16 -0.21 0.00 -0.37 0.00 0.00 57.07 57.66 2k1d s TYR 162 Cb -0.17 -2.72 0.04 0.00 -0.40 0.00 0.00 41.96 38.71 2k1d s TYR 162 CO -0.02 0.14 0.45 1.52 -1.57 0.00 0.00 175.55 176.07 2k1d s TYR 163 N 0.63 -0.36 0.21 2.71 1.13 -1.26 -3.62 117.35 116.80 2k1d s TYR 163 Ca 0.34 0.58 0.08 0.00 -1.41 0.00 0.00 57.07 56.66 2k1d s TYR 163 Cb -0.17 0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.86 2k1d s TYR 163 CO 0.16 -0.48 -0.13 1.03 -2.51 0.00 0.00 175.55 173.62 2k1d s ARG 164 N -1.31 1.36 -1.14 -3.49 3.00 -1.26 -4.69 118.95 111.42 2k1d s ARG 164 Ca -0.12 -1.62 -0.23 0.00 0.00 0.00 0.00 55.73 53.76 2k1d s ARG 164 Cb -0.03 -1.14 -0.10 0.00 0.00 0.00 0.00 34.95 33.68 2k1d s ARG 164 CO 0.06 0.17 1.93 -0.35 0.00 0.00 0.00 175.30 177.11 2k1d n PRO 165 N -0.41 1.57 -2.43 3.54 -0.04 -1.26 -4.93 135.00 131.04 2k1d n PRO 165 Ca -0.08 -2.40 -0.42 0.00 -0.04 0.00 0.00 63.50 60.57 2k1d n PRO 165 Cb 0.61 -3.65 -0.03 0.00 -0.04 0.00 0.00 33.50 30.39 2k1d n PRO 165 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2k1d s MET 166 N 6.33 4.42 0.01 0.54 1.75 -1.26 -4.95 119.30 126.15 2k1d s MET 166 Ca 0.67 1.75 -0.35 0.00 -1.25 0.00 0.00 55.69 56.51 2k1d s MET 166 Cb 0.01 -3.38 -0.14 0.00 2.84 0.00 0.00 34.83 34.16 2k1d s MET 166 CO 0.14 -0.28 1.65 -0.40 -0.65 0.00 0.00 175.02 175.48 2k1d n ASP 167 N 4.10 2.81 -4.74 1.11 5.75 -1.26 -4.87 116.55 119.45 2k1d n ASP 167 Ca 0.09 1.06 -0.42 0.00 -0.01 0.00 0.00 54.79 55.51 2k1d n ASP 167 Cb 0.46 -1.32 -0.02 0.00 -1.03 0.00 0.00 41.12 39.21 2k1d n ASP 167 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2k1d s GLU 168 N 2.16 4.11 0.19 0.11 0.41 -1.26 -4.74 118.70 119.69 2k1d s GLU 168 Ca 0.87 2.61 0.00 0.00 -0.41 0.00 0.00 54.97 58.04 2k1d s GLU 168 Cb -0.80 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 2k1d s GLU 168 CO 0.48 -0.69 0.00 0.98 -0.49 0.00 0.00 175.26 175.54 2k1d n TYR 169 N 2.84 -3.24 -2.20 1.61 9.36 -1.26 -5.15 117.16 119.12 2k1d n TYR 169 Ca 0.11 0.65 -0.26 0.00 3.32 0.00 0.00 57.90 61.72 2k1d n TYR 169 Cb 0.36 1.88 0.09 0.00 -0.63 0.00 0.00 39.34 41.04 2k1d n TYR 169 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2k1d s SER 170 N -2.00 4.55 1.06 2.98 0.01 -1.26 -5.05 113.70 113.99 2k1d s SER 170 Ca 0.00 0.35 -0.12 0.00 1.31 0.00 0.00 55.95 57.49 2k1d s SER 170 Cb 0.00 -0.90 0.21 0.00 0.21 0.00 0.00 66.02 65.54 2k1d s SER 170 CO 0.00 -1.77 0.95 0.59 0.41 0.00 0.00 173.24 173.42 2k1d n ASN 171 N -3.02 -1.02 -0.08 2.44 3.02 -1.26 -4.80 115.26 110.54 2k1d n ASN 171 Ca 0.10 0.10 -0.02 0.00 -0.03 0.00 0.00 54.58 54.72 2k1d n ASN 171 Cb 0.60 -1.32 0.21 0.00 -0.61 0.00 0.00 39.78 38.67 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 -2.28 0.72 -0.56 3.52 4.15 -2.00 -2.57 115.11 116.10 2k1d h GLN 172 Ca -0.53 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 58.76 2k1d h GLN 172 Cb 1.31 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.86 2k1d h GLN 172 CO 0.44 0.70 0.33 -0.97 -1.93 0.00 0.00 178.83 177.40 2k1d h ASN 173 N 0.69 0.53 0.36 -0.69 -0.73 -2.01 -1.65 115.58 112.07 2k1d h ASN 173 Ca 0.15 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.24 2k1d h ASN 173 Cb 0.35 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2k1d h ASN 173 CO 0.01 0.37 -0.37 -1.13 -0.37 0.00 0.00 177.43 175.94 2k1d h ASN 174 N 0.65 0.02 0.06 1.15 -1.24 -1.85 -2.90 115.58 111.47 2k1d h ASN 174 Ca 0.23 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 2k1d h ASN 174 Cb 0.04 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2k1d h ASN 174 CO -0.11 0.39 -0.03 0.15 -1.29 0.00 0.00 177.43 176.55 2k1d h PHE 175 N 0.02 -0.07 -0.74 0.67 3.57 -0.92 -0.60 116.94 118.87 2k1d h PHE 175 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2k1d h PHE 175 Cb 0.67 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2k1d h PHE 175 CO 0.00 0.09 0.46 0.28 -2.23 0.00 0.00 178.31 176.92 2k1d h VAL 176 N -0.22 1.10 -0.68 1.41 2.07 -1.35 -2.14 116.25 116.44 2k1d h VAL 176 Ca -0.01 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2k1d h VAL 176 Cb 0.19 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2k1d h VAL 176 CO 0.01 0.17 0.18 0.45 0.02 0.00 0.00 177.57 178.39 2k1d h HIS 177 N 0.91 1.12 -0.98 1.57 3.86 -1.38 -2.75 115.15 117.51 2k1d h HIS 177 Ca 0.29 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2k1d h HIS 177 Cb 0.02 -0.32 -0.06 0.00 1.06 0.00 0.00 27.41 28.11 2k1d h HIS 177 CO -0.04 0.91 0.64 -0.91 0.86 0.00 0.00 177.93 179.39 2k1d h ASN 178 N 1.03 1.07 0.16 2.45 -0.26 -0.47 -1.05 115.58 118.51 2k1d h ASN 178 Ca 0.22 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 2k1d h ASN 178 Cb 0.34 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2k1d h ASN 178 CO -0.00 0.74 -0.14 0.00 -1.06 0.00 0.00 177.43 176.97 2k1d h VAL 180 N 0.00 1.28 -0.86 0.00 2.07 -1.09 -3.02 116.25 114.64 2k1d h VAL 180 Ca -0.00 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 2k1d h VAL 180 Cb 0.26 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2k1d h VAL 180 CO 0.02 0.47 0.53 -1.13 0.02 0.00 0.00 177.57 177.47 2k1d h ASN 181 N 0.61 1.01 -0.42 0.57 -0.73 -1.19 -2.55 115.58 112.88 2k1d h ASN 181 Ca 0.07 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2k1d h ASN 181 Cb 0.83 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 2k1d h ASN 181 CO 0.07 0.77 0.27 0.40 -0.37 0.00 0.00 177.43 178.56 2k1d h ILE 182 N 1.17 1.12 -0.54 2.57 2.04 -1.44 0.18 117.51 122.62 2k1d h ILE 182 Ca 0.31 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2k1d h ILE 182 Cb -0.07 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2k1d h ILE 182 CO -0.06 0.12 0.26 0.74 0.00 0.00 0.00 178.15 179.21 2k1d h THR 183 N 0.56 0.93 -0.19 -0.27 2.02 -1.34 -1.42 112.91 113.20 2k1d h THR 183 Ca 0.15 -0.17 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 2k1d h THR 183 Cb -0.04 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2k1d h THR 183 CO -0.03 0.09 -0.55 0.40 0.37 0.00 0.00 175.52 175.81 2k1d h ILE 184 N 0.51 1.32 0.60 3.11 1.08 -1.21 -2.54 117.51 120.37 2k1d h ILE 184 Ca 0.24 -1.79 -0.03 0.00 -0.39 0.00 0.00 64.86 62.90 2k1d h ILE 184 Cb 0.17 1.76 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2k1d h ILE 184 CO -0.18 0.56 -0.36 0.50 -0.69 0.00 0.00 178.15 177.97 2k1d h LYS 185 N 0.44 -0.86 -0.08 2.37 3.11 -0.01 -2.46 116.57 119.07 2k1d h LYS 185 Ca 0.01 0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.93 2k1d h LYS 185 Cb 1.09 0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 32.51 2k1d h LYS 185 CO 0.10 -0.58 0.08 1.96 -2.81 0.00 0.00 179.45 178.21 2k1d h GLN 186 N -0.90 0.00 -0.61 1.90 7.50 -1.37 -1.35 115.11 120.28 2k1d h GLN 186 Ca -0.08 0.00 0.18 0.00 0.50 0.00 0.00 58.65 59.25 2k1d h GLN 186 Cb 0.72 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.22 2k1d h GLN 186 CO 0.08 0.00 0.48 1.25 -1.50 0.00 0.00 178.83 179.14 2k1d h HIS 187 N 0.00 0.00 -0.34 2.96 2.76 -0.98 0.12 115.15 119.66 2k1d h HIS 187 Ca 0.04 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.31 2k1d h HIS 187 Cb 0.21 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2k1d h HIS 187 CO 0.00 0.00 0.32 0.00 -1.30 0.00 0.00 177.93 176.95 2k1d h THR 188 N 0.00 0.53 0.71 6.26 1.03 -1.25 -1.88 112.91 118.31 2k1d h THR 188 Ca 0.29 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.66 2k1d h THR 188 Cb 1.25 0.75 0.01 0.00 -1.07 0.00 0.00 68.15 69.09 2k1d h THR 188 CO -0.00 0.00 -0.34 0.58 -0.01 0.00 0.00 175.52 175.75 2k1d h VAL 189 N 0.00 0.29 0.00 0.00 2.07 -0.97 -2.79 116.25 114.85 2k1d h VAL 189 Ca 0.16 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2k1d h VAL 189 Cb 0.80 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2k1d h VAL 189 CO -0.00 0.01 -0.19 0.74 0.02 0.00 0.00 177.57 178.14 2k1d h THR 190 N -0.98 0.67 -0.28 2.57 2.02 -1.58 -2.67 112.91 112.67 2k1d h THR 190 Ca -0.10 -0.83 0.08 0.00 0.77 0.00 0.00 66.41 66.33 2k1d h THR 190 Cb 0.74 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2k1d h THR 190 CO 0.16 0.19 0.29 0.74 0.37 0.00 0.00 175.52 177.27 2k1d h THR 191 N 0.00 0.48 -0.27 3.16 2.02 -1.08 0.48 112.91 117.70 2k1d h THR 191 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2k1d h THR 191 Cb 0.51 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2k1d h THR 191 CO 0.03 0.00 -0.26 0.74 0.37 0.00 0.00 175.52 176.40 2k1d h THR 192 N 0.00 1.27 -0.86 3.16 2.02 -1.47 -2.05 112.91 114.97 2k1d h THR 192 Ca 0.13 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2k1d h THR 192 Cb 0.71 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2k1d h THR 192 CO -0.00 0.42 0.48 0.71 0.37 0.00 0.00 175.52 177.49 2k1d h THR 193 N 0.46 1.25 0.00 3.16 1.35 -1.08 -1.61 112.91 116.45 2k1d h THR 193 Ca 0.07 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2k1d h THR 193 Cb 0.69 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2k1d h THR 193 CO 0.05 0.28 -0.16 1.17 -0.25 0.00 0.00 175.52 176.61 2k1d n LYS 194 N -4.34 0.18 -3.49 4.72 4.81 -1.11 -4.93 118.16 113.99 2k1d n LYS 194 Ca 0.09 0.12 -0.26 0.00 -0.87 0.00 0.00 58.31 57.39 2k1d n LYS 194 Cb 0.09 -1.68 0.02 0.00 0.02 0.00 0.00 35.03 33.49 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k1d n GLY 195 N 1.38 -0.50 3.42 3.14 0.00 -0.61 -4.97 105.19 107.05 2k1d n GLY 195 Ca 0.06 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2k1d n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k1d s GLU 196 N -6.18 1.58 0.31 1.61 -6.30 -1.22 -5.07 118.70 103.43 2k1d s GLU 196 Ca 0.49 -1.86 0.09 0.00 -2.50 0.00 0.00 54.97 51.18 2k1d s GLU 196 Cb -0.24 -0.77 -0.04 0.00 0.00 0.00 0.00 34.13 33.07 2k1d s GLU 196 CO 0.60 -0.18 0.09 -0.80 0.02 0.00 0.00 175.26 174.99 2k1d s ASN 197 N -3.44 4.70 -0.12 -1.70 0.02 -1.26 -4.81 114.94 108.32 2k1d s ASN 197 Ca 0.36 -0.69 0.01 0.00 -1.02 0.00 0.00 52.86 51.52 2k1d s ASN 197 Cb 0.08 -0.82 -0.01 0.00 0.02 0.00 0.00 41.25 40.51 2k1d s ASN 197 CO 0.14 -0.17 -0.14 0.72 0.02 0.00 0.00 177.10 177.67 2k1d s PHE 198 N -2.37 2.77 0.38 2.20 -0.12 -1.26 -5.10 117.98 114.49 2k1d s PHE 198 Ca 0.35 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.60 2k1d s PHE 198 Cb -0.04 -1.80 -0.02 0.00 -0.63 0.00 0.00 43.02 40.52 2k1d s PHE 198 CO 0.22 -0.19 0.60 0.95 -0.05 0.00 0.00 175.22 176.75 2k1d s THR 199 N 0.21 4.78 0.58 -4.49 -4.23 -1.26 -4.88 115.64 106.35 2k1d s THR 199 Ca -0.09 -0.43 0.27 0.00 -1.18 0.00 0.00 61.69 60.26 2k1d s THR 199 Cb -0.15 -3.75 0.35 0.00 1.34 0.00 0.00 72.50 70.28 2k1d s THR 199 CO 0.05 -0.52 2.13 1.05 -0.54 0.00 0.00 174.62 176.80 2k1d h GLU 200 N 0.62 0.00 0.00 3.99 -0.00 -2.00 0.15 114.58 117.34 2k1d h GLU 200 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 58.84 2k1d h GLU 200 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.97 2k1d h GLU 200 CO 0.60 0.00 -0.19 1.15 -0.00 0.00 0.00 179.01 180.57 2k1d h THR 201 N 0.00 1.65 -0.48 -1.06 2.02 -1.99 -3.03 112.91 110.01 2k1d h THR 201 Ca 0.07 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 64.93 2k1d h THR 201 Cb 0.39 3.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.96 2k1d h THR 201 CO -0.00 0.56 0.25 -0.78 0.37 0.00 0.00 175.52 175.91 2k1d h ASP 202 N -1.00 0.62 -0.03 4.18 3.58 -1.83 -2.36 116.42 119.59 2k1d h ASP 202 Ca -0.05 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 2k1d h ASP 202 Cb 1.03 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 2k1d h ASP 202 CO -0.03 0.56 -0.04 1.62 -2.88 0.00 0.00 179.24 178.47 2k1d h VAL 203 N 0.64 1.11 -0.33 2.25 3.04 -0.87 -2.02 116.25 120.06 2k1d h VAL 203 Ca 0.17 -0.44 -0.05 0.00 -1.01 0.00 0.00 66.70 65.37 2k1d h VAL 203 Cb 0.09 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 2k1d h VAL 203 CO -0.02 0.14 -0.02 0.11 -1.01 0.00 0.00 177.57 176.77 2k1d h LYS 204 N 0.18 0.52 0.06 4.17 1.79 -1.29 -1.41 116.57 120.59 2k1d h LYS 204 Ca 0.04 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2k1d h LYS 204 Cb 0.19 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2k1d h LYS 204 CO 0.01 0.57 -0.03 0.52 -1.08 0.00 0.00 179.45 179.43 2k1d h MET 205 N 0.50 -0.08 -0.17 3.15 2.86 -1.21 -2.82 114.93 117.16 2k1d h MET 205 Ca 0.11 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2k1d h MET 205 Cb 0.36 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2k1d h MET 205 CO 0.01 0.07 -0.19 0.52 1.06 0.00 0.00 176.91 178.38 2k1d h MET 206 N -0.22 0.29 -0.50 1.72 2.86 -1.50 -2.54 114.93 115.05 2k1d h MET 206 Ca -0.01 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.64 2k1d h MET 206 Cb 0.19 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2k1d h MET 206 CO 0.01 0.48 0.34 0.93 1.06 0.00 0.00 176.91 179.74 2k1d h GLU 207 N 0.27 0.27 -0.29 1.72 4.39 -1.01 -0.16 114.58 119.77 2k1d h GLU 207 Ca 0.05 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.55 2k1d h GLU 207 Cb 0.50 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2k1d h GLU 207 CO 0.03 0.18 -0.54 0.00 -1.16 0.00 0.00 179.01 177.52 2k1d h ARG 208 N 0.28 0.88 -0.15 2.33 3.08 -1.31 -2.82 114.38 116.67 2k1d h ARG 208 Ca 0.23 -0.56 -0.13 0.00 0.07 0.00 0.00 59.98 59.59 2k1d h ARG 208 Cb 0.55 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2k1d h ARG 208 CO -0.05 1.19 -0.48 0.28 -1.07 0.00 0.00 179.97 179.84 2k1d h VAL 209 N 0.66 1.33 -0.39 2.04 2.07 -1.24 -2.86 116.25 117.87 2k1d h VAL 209 Ca 0.01 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 2k1d h VAL 209 Cb 1.15 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2k1d h VAL 209 CO 0.12 0.52 0.13 0.58 0.02 0.00 0.00 177.57 178.94 2k1d h VAL 210 N 0.31 1.21 0.57 2.57 2.07 -1.05 -1.89 116.25 120.04 2k1d h VAL 210 Ca 0.02 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2k1d h VAL 210 Cb 0.97 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2k1d h VAL 210 CO 0.08 0.24 -0.27 -0.08 0.02 0.00 0.00 177.57 177.56 2k1d h GLU 211 N 0.48 -0.73 -0.72 1.57 4.81 -1.46 0.30 114.58 118.83 2k1d h GLU 211 Ca 0.13 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.58 2k1d h GLU 211 Cb 0.24 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2k1d h GLU 211 CO -0.01 -0.46 0.49 0.37 -0.73 0.00 0.00 179.01 178.68 2k1d h GLN 212 N -0.82 0.21 0.01 1.92 4.15 -1.50 0.15 115.11 119.23 2k1d h GLN 212 Ca -0.08 -0.01 -0.20 0.00 0.77 0.00 0.00 58.65 59.13 2k1d h GLN 212 Cb 0.61 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 2k1d h GLN 212 CO 0.13 0.14 -0.92 0.52 -1.93 0.00 0.00 178.83 176.77 2k1d h MET 213 N 0.22 0.11 -0.83 1.69 2.86 -0.94 -3.14 114.93 114.90 2k1d h MET 213 Ca 0.35 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.91 2k1d h MET 213 Cb 1.06 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 2k1d h MET 213 CO -0.07 0.95 0.54 0.00 1.06 0.00 0.00 176.91 179.39 2k1d h ILE 215 N 0.94 1.37 -0.63 0.00 1.08 -1.54 -1.54 117.51 117.19 2k1d h ILE 215 Ca 0.35 -1.88 -0.01 0.00 -0.39 0.00 0.00 64.86 62.94 2k1d h ILE 215 Cb 0.18 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 2k1d h ILE 215 CO -0.12 0.56 0.36 0.74 -0.69 0.00 0.00 178.15 179.00 2k1d h THR 216 N 0.12 1.18 0.00 -0.27 2.02 -1.39 0.31 112.91 114.89 2k1d h THR 216 Ca -0.04 -0.43 -0.20 0.00 0.77 0.00 0.00 66.41 66.51 2k1d h THR 216 Cb 1.20 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2k1d h THR 216 CO 0.11 0.20 -0.96 1.56 0.37 0.00 0.00 175.52 176.80 2k1d h GLN 217 N 0.86 0.00 -0.51 6.66 1.08 -1.10 -3.16 115.11 118.94 2k1d h GLN 217 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2k1d h GLN 217 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2k1d h GLN 217 CO -0.04 0.96 0.00 0.98 -0.95 0.00 0.00 178.83 179.78 2k1d n TYR 218 N -3.40 0.74 0.24 2.96 9.36 -0.58 -4.23 117.16 122.25 2k1d n TYR 218 Ca -0.00 -0.34 0.11 0.00 3.32 0.00 0.00 57.90 60.99 2k1d n TYR 218 Cb 0.91 -0.06 0.69 0.00 -0.63 0.00 0.00 39.34 40.25 2k1d n TYR 218 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 2k1d h GLU 219 N 2.72 0.00 -0.60 2.98 -0.00 -0.92 -2.19 114.58 116.57 2k1d h GLU 219 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.44 2k1d h GLU 219 Cb 0.76 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.44 2k1d h GLU 219 CO 0.05 0.00 0.25 -0.09 -0.00 0.00 0.00 179.01 179.22 2k1d h ARG 220 N 0.00 0.44 -0.30 1.06 9.65 -1.84 -1.55 114.38 121.84 2k1d h ARG 220 Ca 0.03 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2k1d h ARG 220 Cb 0.13 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2k1d h ARG 220 CO -0.00 0.29 -0.09 1.49 2.80 0.00 0.00 179.97 184.46 2k1d h GLU 221 N 0.45 0.59 -0.84 0.20 4.57 -1.73 -2.96 114.58 114.85 2k1d h GLU 221 Ca 0.30 -0.23 0.15 0.00 -1.18 0.00 0.00 59.36 58.40 2k1d h GLU 221 Cb 0.33 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.83 2k1d h GLU 221 CO -0.27 0.79 0.55 0.66 -1.18 0.00 0.00 179.01 179.55 2k1d h SER 222 N 0.35 0.52 0.08 1.04 4.64 -1.30 0.17 113.55 119.05 2k1d h SER 222 Ca 0.07 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2k1d h SER 222 Cb 0.58 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2k1d h SER 222 CO 0.03 0.26 -0.24 1.56 -0.87 0.00 0.00 176.83 177.57 2k1d h GLN 223 N 0.55 0.28 0.09 4.77 1.08 -1.14 -2.91 115.11 117.83 2k1d h GLN 223 Ca 0.42 -0.09 -0.28 0.00 -1.45 0.00 0.00 58.65 57.24 2k1d h GLN 223 Cb 0.83 -0.02 0.03 0.00 -0.05 0.00 0.00 27.48 28.26 2k1d h GLN 223 CO -0.17 0.51 -1.16 0.00 -0.95 0.00 0.00 178.83 177.06 2k1d h ALA 224 N 1.50 0.02 -0.36 3.87 0.00 -0.68 -2.58 119.26 121.03 2k1d h ALA 224 Ca 0.04 -0.74 0.07 0.00 0.00 0.00 0.00 54.91 54.28 2k1d h ALA 224 Cb 0.57 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2k1d h ALA 224 CO 0.04 0.67 -0.03 -0.92 0.00 0.00 0.00 179.25 179.00 2k1d h TYR 225 N 0.28 -0.08 -0.34 0.00 5.03 -1.01 -2.32 116.97 118.53 2k1d h TYR 225 Ca -0.17 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.03 2k1d h TYR 225 Cb 1.84 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.20 2k1d h TYR 225 CO 0.12 -0.10 -0.32 -0.92 -1.32 0.00 0.00 178.16 175.62 2k1d h TYR 226 N 0.06 0.97 -3.04 -3.82 3.20 -1.61 -3.50 116.97 109.23 2k1d h TYR 226 Ca 0.18 -0.29 0.33 0.00 3.14 0.00 0.00 58.73 62.09 2k1d h TYR 226 Cb 0.26 -0.21 -0.14 0.00 1.54 0.00 0.00 36.73 38.18 2k1d h TYR 226 CO -0.28 1.07 -0.89 0.94 -1.64 0.00 0.00 178.16 177.36 2k1d n GLN 227 N -4.18 -2.85 -0.93 1.82 7.27 -0.88 -4.98 117.38 112.66 2k1d n GLN 227 Ca -0.03 2.18 0.13 0.00 0.07 0.00 0.00 57.00 59.35 2k1d n GLN 227 Cb 0.50 -3.38 -0.03 0.00 2.41 0.00 0.00 30.24 29.74 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 -4.12 -1.87 -2.73 3.69 5.12 -1.26 -4.88 116.66 110.62 2k1d n ARG 228 Ca -0.05 1.23 -0.07 0.00 -1.93 0.00 0.00 57.85 57.03 2k1d n ARG 228 Cb 0.61 -2.28 0.07 0.00 -1.16 0.00 0.00 32.46 29.69 2k1d n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k1d n GLY 229 N -2.78 -0.20 3.51 -0.13 0.00 -1.26 -5.08 105.19 99.25 2k1d n GLY 229 Ca 0.01 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 2k1d n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k1d s SER 230 N -1.27 -0.34 0.00 1.61 0.15 -1.26 -5.34 113.70 107.25 2k1d s SER 230 Ca 0.28 -0.36 0.17 0.00 0.70 0.00 0.00 55.95 56.74 2k1d s SER 230 Cb 0.25 0.59 1.01 0.00 -1.71 0.00 0.00 66.02 66.15 2k1d s SER 230 CO -0.17 -1.04 1.41 -0.24 1.20 0.00 0.00 173.24 174.39