#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 0.80 0.23 -0.72 0.00 -1.26 -4.98 105.19 99.26 2k1d n GLY 126 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2k1d n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k1d h GLY 127 N 0.02 -0.55 -2.94 -0.02 0.00 -2.06 -3.50 103.07 94.02 2k1d h GLY 127 Ca -0.02 0.21 0.32 0.00 0.00 0.00 0.00 47.33 47.83 2k1d h GLY 127 CO -0.01 -0.20 -0.84 -1.72 0.00 0.00 0.00 176.54 173.77 2k1d n TYR 128 N -4.59 -3.28 -4.82 5.60 4.02 -1.26 -4.92 117.16 107.91 2k1d n TYR 128 Ca -0.07 1.74 -0.31 0.00 -0.01 0.00 0.00 57.90 59.25 2k1d n TYR 128 Cb 0.21 -2.98 -0.13 0.00 -0.02 0.00 0.00 39.34 36.41 2k1d n TYR 128 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2k1d s VAL 129 N -3.26 2.75 -0.05 -0.72 0.11 -1.26 -5.02 120.40 112.95 2k1d s VAL 129 Ca 0.00 -1.05 -0.12 0.00 -2.93 0.00 0.00 61.98 57.88 2k1d s VAL 129 Cb 0.00 -2.11 -0.05 0.00 -1.53 0.00 0.00 36.38 32.69 2k1d s VAL 129 CO 0.00 0.44 0.31 -1.48 -3.33 0.00 0.00 175.10 171.04 2k1d s LEU 130 N -1.13 4.43 0.00 2.54 0.05 -1.26 -4.93 118.68 118.38 2k1d s LEU 130 Ca 0.13 0.77 0.00 0.00 0.05 0.00 0.00 54.13 55.08 2k1d s LEU 130 Cb -0.10 -2.40 0.00 0.00 -2.05 0.00 0.00 46.19 41.64 2k1d s LEU 130 CO 0.03 0.34 0.00 0.61 -0.55 0.00 0.00 176.35 176.78 2k1d n GLY 131 N 1.98 -0.42 2.46 -3.48 0.00 -1.26 -5.17 105.19 99.29 2k1d n GLY 131 Ca -0.16 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.88 -2.24 1.61 2.88 -1.26 -5.18 113.62 108.55 2k1d n SER 132 Ca 0.00 -1.32 -0.02 0.00 -1.33 0.00 0.00 58.87 56.20 2k1d n SER 132 Cb 0.00 1.40 0.01 0.00 -0.75 0.00 0.00 64.21 64.87 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 -1.67 -0.00 -2.47 -1.46 0.00 -1.26 -4.80 120.51 108.85 2k1d n ALA 133 Ca -0.08 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 2k1d n ALA 133 Cb 0.36 0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.71 2.39 -0.38 0.00 1.00 0.80 -4.96 119.30 115.44 2k1d s MET 134 Ca 0.06 -0.77 -0.23 0.00 0.00 0.00 0.00 55.69 54.75 2k1d s MET 134 Cb -0.00 -2.32 0.01 0.00 0.00 0.00 0.00 34.83 32.51 2k1d s MET 134 CO 0.04 0.60 0.79 0.45 0.00 0.00 0.00 175.02 176.91 2k1d s SER 135 N -0.91 6.52 -0.73 3.03 0.15 -1.26 -4.34 113.70 116.17 2k1d s SER 135 Ca 0.12 0.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.03 2k1d s SER 135 Cb -0.11 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2k1d s SER 135 CO 0.02 -0.78 0.68 0.54 1.20 0.00 0.00 173.24 174.90 2k1d n ARG 136 N 6.51 -1.40 -1.93 5.44 5.12 -1.26 -4.81 116.66 124.32 2k1d n ARG 136 Ca 0.03 1.46 -0.30 0.00 -1.93 0.00 0.00 57.85 57.11 2k1d n ARG 136 Cb 0.48 -5.40 -0.06 0.00 -1.16 0.00 0.00 32.46 26.32 2k1d n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2k1d n PRO 137 N -1.76 1.57 -4.94 5.56 -0.04 -1.26 -4.90 135.00 129.22 2k1d n PRO 137 Ca -0.03 -2.38 -0.33 0.00 -0.04 0.00 0.00 63.50 60.73 2k1d n PRO 137 Cb 0.52 -3.62 -0.15 0.00 -0.04 0.00 0.00 33.50 30.20 2k1d n PRO 137 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2k1d s ILE 138 N 10.31 2.71 0.08 0.52 1.01 -1.26 -4.96 121.20 129.60 2k1d s ILE 138 Ca 0.67 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2k1d s ILE 138 Cb 0.01 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2k1d s ILE 138 CO 0.14 0.54 0.02 -0.51 0.00 0.00 0.00 174.94 175.13 2k1d s ILE 139 N 0.30 4.18 -0.13 2.92 2.07 -1.26 -5.05 121.20 124.23 2k1d s ILE 139 Ca -0.13 -0.89 -0.37 0.00 -1.41 0.00 0.00 60.65 57.86 2k1d s ILE 139 Cb -0.16 -2.99 -0.14 0.00 0.13 0.00 0.00 42.46 39.30 2k1d s ILE 139 CO 0.07 0.15 1.77 1.41 -1.91 0.00 0.00 174.94 176.42 2k1d n HIS 140 N 0.61 2.17 0.00 3.50 8.25 -1.26 -4.90 115.22 123.60 2k1d n HIS 140 Ca -0.10 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2k1d n HIS 140 Cb 0.52 -2.56 0.00 0.00 1.12 0.00 0.00 29.99 29.07 2k1d n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k1d n PHE 141 N 5.63 0.00 0.00 4.41 3.72 -1.26 -4.87 117.46 125.09 2k1d n PHE 141 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2k1d n PHE 141 Cb 0.22 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2k1d n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k1d n GLY 142 N -0.96 2.97 3.15 1.37 0.00 -1.26 -4.91 105.19 105.54 2k1d n GLY 142 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.29 -0.31 0.43 1.61 0.15 -1.26 -5.03 113.70 108.00 2k1d s SER 143 Ca 0.00 0.71 0.18 0.00 0.70 0.00 0.00 55.95 57.53 2k1d s SER 143 Cb 0.00 0.64 0.96 0.00 -1.71 0.00 0.00 66.02 65.90 2k1d s SER 143 CO 0.00 -0.19 1.91 0.44 1.20 0.00 0.00 173.24 176.60 2k1d h ASP 144 N 7.34 0.00 -0.01 5.45 5.19 -1.98 0.23 116.42 132.62 2k1d h ASP 144 Ca -0.35 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.04 2k1d h ASP 144 Cb 1.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.67 2k1d h ASP 144 CO 0.30 0.27 -0.05 1.88 -3.12 0.00 0.00 179.24 178.52 2k1d h TYR 145 N 0.00 0.08 0.00 4.55 0.05 -2.00 -3.25 116.97 116.39 2k1d h TYR 145 Ca -0.00 -0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 2k1d h TYR 145 Cb 0.54 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2k1d h TYR 145 CO 0.00 0.69 -0.53 0.93 -1.05 0.00 0.00 178.16 178.21 2k1d h GLU 146 N -0.56 0.00 -0.52 4.88 4.39 -1.94 -2.94 114.58 117.88 2k1d h GLU 146 Ca -0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 2k1d h GLU 146 Cb 0.70 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2k1d h GLU 146 CO 0.01 0.53 0.36 0.22 -1.16 0.00 0.00 179.01 178.97 2k1d h ASP 147 N 0.00 0.20 0.10 1.42 3.58 -0.99 0.26 116.42 120.98 2k1d h ASP 147 Ca -0.01 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k1d h ASP 147 Cb 0.94 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2k1d h ASP 147 CO 0.07 0.12 -0.05 0.03 -2.88 0.00 0.00 179.24 176.53 2k1d h ARG 148 N 0.22 -0.12 -0.01 0.28 2.47 -1.55 -1.50 114.38 114.16 2k1d h ARG 148 Ca 0.24 0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.80 2k1d h ARG 148 Cb 0.67 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 2k1d h ARG 148 CO -0.05 0.01 -0.79 -0.92 0.56 0.00 0.00 179.97 178.78 2k1d h TYR 149 N -0.23 0.19 0.00 3.04 3.20 -1.51 -3.12 116.97 118.54 2k1d h TYR 149 Ca -0.01 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.72 2k1d h TYR 149 Cb 0.19 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2k1d h TYR 149 CO -0.04 0.86 -0.19 -0.92 -1.64 0.00 0.00 178.16 176.23 2k1d h TYR 150 N 0.08 0.00 -0.90 -3.82 5.03 -0.39 0.60 116.97 117.57 2k1d h TYR 150 Ca -0.02 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.29 2k1d h TYR 150 Cb 1.38 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.61 2k1d h TYR 150 CO 0.02 0.19 0.59 -0.09 -1.32 0.00 0.00 178.16 177.55 2k1d h ARG 151 N 0.00 1.19 0.00 1.82 2.43 -1.20 0.25 114.38 118.86 2k1d h ARG 151 Ca -0.00 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2k1d h ARG 151 Cb 0.35 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2k1d h ARG 151 CO 0.03 0.80 -1.24 0.39 -1.51 0.00 0.00 179.97 178.43 2k1d n GLU 152 N -4.45 0.61 0.01 0.20 1.02 -0.97 -4.11 120.64 112.96 2k1d n GLU 152 Ca 0.10 0.18 -0.19 0.00 -0.02 0.00 0.00 57.16 57.23 2k1d n GLU 152 Cb 0.02 -1.82 -0.09 0.00 -0.02 0.00 0.00 31.44 29.53 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 0.91 -0.58 1.62 2.35 -0.52 -3.16 115.58 116.20 2k1d h ASN 153 Ca -0.09 -0.69 0.17 0.00 -0.55 0.00 0.00 56.30 55.14 2k1d h ASN 153 Cb 1.33 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 2k1d h ASN 153 CO 0.03 1.47 0.43 0.00 -1.65 0.00 0.00 177.43 177.70 2k1d h MET 154 N 0.43 0.00 0.00 0.81 -0.00 -0.67 0.26 114.93 115.77 2k1d h MET 154 Ca -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.60 2k1d h MET 154 Cb 1.54 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.14 2k1d h MET 154 CO 0.18 0.00 -0.02 1.25 -0.00 0.00 0.00 176.91 178.32 2k1d h HIS 155 N 0.00 0.00 -0.20 -0.10 2.76 -1.72 -1.19 115.15 114.69 2k1d h HIS 155 Ca 0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 2k1d h HIS 155 Cb 1.14 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2k1d h HIS 155 CO 0.00 0.02 0.00 2.89 -1.30 0.00 0.00 177.93 179.54 2k1d n ARG 156 N -3.89 2.74 -1.81 5.26 1.85 0.87 -5.03 116.66 116.66 2k1d n ARG 156 Ca -0.03 -2.14 -0.31 0.00 -1.00 0.00 0.00 57.85 54.38 2k1d n ARG 156 Cb 0.11 -1.35 0.02 0.00 -1.05 0.00 0.00 32.46 30.19 2k1d n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2k1d s TYR 157 N -1.58 3.48 0.81 2.89 1.51 -0.45 -5.05 117.35 118.96 2k1d s TYR 157 Ca 0.22 1.28 -0.11 0.00 -1.01 0.00 0.00 57.07 57.46 2k1d s TYR 157 Cb 0.15 -2.80 0.08 0.00 -0.11 0.00 0.00 41.96 39.29 2k1d s TYR 157 CO 0.09 -0.87 1.09 -1.25 -1.11 0.00 0.00 175.55 173.50 2k1d s PRO 158 N -5.18 1.92 0.00 -1.71 0.04 -1.26 -5.00 135.00 123.82 2k1d s PRO 158 Ca 0.56 1.05 0.12 0.00 0.04 0.00 0.00 61.00 62.77 2k1d s PRO 158 Cb -0.12 -1.87 0.20 0.00 0.04 0.00 0.00 34.50 32.75 2k1d s PRO 158 CO 0.54 -1.84 1.04 0.27 0.04 0.00 0.00 177.00 177.05 2k1d n ASN 159 N -3.64 0.36 -3.65 6.66 6.94 -1.26 -4.79 115.26 115.88 2k1d n ASN 159 Ca 0.08 -1.92 0.02 0.00 -0.02 0.00 0.00 54.58 52.74 2k1d n ASN 159 Cb 0.54 -0.18 -0.06 0.00 -2.36 0.00 0.00 39.78 37.72 2k1d n ASN 159 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k1d s GLN 160 N 0.00 0.07 -0.09 -3.83 -2.07 -1.26 -0.14 119.66 112.34 2k1d s GLN 160 Ca 0.16 0.11 0.00 0.00 -1.82 0.00 0.00 55.36 53.81 2k1d s GLN 160 Cb 0.18 0.01 -0.03 0.00 -1.09 0.00 0.00 33.01 32.08 2k1d s GLN 160 CO -0.08 -0.01 -0.07 0.14 -1.32 0.00 0.00 175.29 173.95 2k1d s VAL 161 N 1.02 3.67 0.50 3.63 -7.23 -1.26 -5.04 120.40 115.69 2k1d s VAL 161 Ca -0.08 -0.48 0.07 0.00 -1.81 0.00 0.00 61.98 59.68 2k1d s VAL 161 Cb -0.02 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.44 2k1d s VAL 161 CO -0.10 0.58 0.68 -0.31 -0.31 0.00 0.00 175.10 175.64 2k1d s TYR 162 N -0.52 2.38 0.03 2.82 2.02 -1.26 -5.05 117.35 117.78 2k1d s TYR 162 Ca 0.08 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 2k1d s TYR 162 Cb -0.12 -2.43 -0.02 0.00 -0.40 0.00 0.00 41.96 38.99 2k1d s TYR 162 CO 0.02 -0.75 -0.09 -0.47 -1.57 0.00 0.00 175.55 172.69 2k1d s TYR 163 N -2.54 0.75 0.21 2.71 6.14 -1.26 -4.81 117.35 118.55 2k1d s TYR 163 Ca 0.58 -0.36 0.08 0.00 0.64 0.00 0.00 57.07 58.00 2k1d s TYR 163 Cb -0.09 -0.45 -0.05 0.00 0.42 0.00 0.00 41.96 41.79 2k1d s TYR 163 CO 0.36 -0.04 -0.13 1.03 0.64 0.00 0.00 175.55 177.41 2k1d s ARG 164 N -1.13 1.36 0.50 4.97 0.52 -1.26 -4.30 118.95 119.60 2k1d s ARG 164 Ca -0.04 -1.61 -0.21 0.00 -0.52 0.00 0.00 55.73 53.34 2k1d s ARG 164 Cb -0.08 -1.12 -0.07 0.00 0.52 0.00 0.00 34.95 34.20 2k1d s ARG 164 CO 0.00 0.17 1.15 -1.25 0.02 0.00 0.00 175.30 175.39 2k1d s PRO 165 N -3.66 3.57 -0.03 3.54 0.04 -1.26 -5.06 135.00 132.14 2k1d s PRO 165 Ca 0.23 1.70 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2k1d s PRO 165 Cb -0.00 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2k1d s PRO 165 CO 0.07 -0.69 -0.06 -1.64 0.04 0.00 0.00 177.00 174.72 2k1d s MET 166 N -2.98 0.82 -0.25 4.56 -1.94 -1.26 -5.03 119.30 113.22 2k1d s MET 166 Ca 0.68 -0.18 0.12 0.00 -1.71 0.00 0.00 55.69 54.60 2k1d s MET 166 Cb -0.26 -0.80 0.46 0.00 2.01 0.00 0.00 34.83 36.24 2k1d s MET 166 CO 0.31 0.01 1.18 -0.25 -0.01 0.00 0.00 175.02 176.25 2k1d n ASP 167 N 3.66 3.45 -3.69 3.03 8.00 -1.26 -5.01 116.55 124.74 2k1d n ASP 167 Ca -0.22 -3.36 -0.10 0.00 0.71 0.00 0.00 54.79 51.82 2k1d n ASP 167 Cb 0.53 -0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 2k1d n ASP 167 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2k1d s GLU 168 N -3.34 0.34 -0.31 -1.24 2.12 -1.26 -5.13 118.70 109.88 2k1d s GLU 168 Ca 0.43 0.82 -0.03 0.00 0.36 0.00 0.00 54.97 56.55 2k1d s GLU 168 Cb 0.38 0.05 0.05 0.00 0.26 0.00 0.00 34.13 34.87 2k1d s GLU 168 CO -0.01 -0.19 0.03 0.71 -0.54 0.00 0.00 175.26 175.26 2k1d s TYR 169 N 1.74 3.26 0.14 5.30 1.51 -1.26 -4.92 117.35 123.12 2k1d s TYR 169 Ca -0.07 -1.74 0.00 0.00 -1.01 0.00 0.00 57.07 54.25 2k1d s TYR 169 Cb -0.10 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.58 2k1d s TYR 169 CO -0.12 -0.78 0.00 0.45 -1.11 0.00 0.00 175.55 173.99 2k1d n SER 170 N 4.68 0.51 -4.04 2.29 2.88 -1.26 -5.12 113.62 113.56 2k1d n SER 170 Ca -0.13 0.22 -0.11 0.00 -1.33 0.00 0.00 58.87 57.52 2k1d n SER 170 Cb 0.44 -0.05 -0.11 0.00 -0.75 0.00 0.00 64.21 63.74 2k1d n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k1d s ASN 171 N -5.43 0.59 0.12 -3.46 -0.87 -1.26 -5.05 114.94 99.58 2k1d s ASN 171 Ca 0.00 -0.60 -0.12 0.00 -1.57 0.00 0.00 52.86 50.58 2k1d s ASN 171 Cb 0.00 0.08 -0.10 0.00 -0.02 0.00 0.00 41.25 41.21 2k1d s ASN 171 CO 0.00 -0.30 1.37 -0.61 -2.57 0.00 0.00 177.10 175.00 2k1d h GLN 172 N 4.34 0.84 -0.60 -0.60 4.15 -2.01 -3.16 115.11 118.07 2k1d h GLN 172 Ca -0.34 -0.59 -0.09 0.00 0.77 0.00 0.00 58.65 58.40 2k1d h GLN 172 Cb 1.20 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 2k1d h GLN 172 CO 0.45 1.21 0.01 -0.91 -1.93 0.00 0.00 178.83 177.66 2k1d h ASN 173 N 0.62 1.01 -0.43 -0.69 4.21 -2.01 -2.67 115.58 115.62 2k1d h ASN 173 Ca -0.01 -0.28 0.05 0.00 1.21 0.00 0.00 56.30 57.28 2k1d h ASN 173 Cb 1.25 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 2k1d h ASN 173 CO 0.14 1.05 0.29 0.78 -1.29 0.00 0.00 177.43 178.39 2k1d h ASN 174 N 0.95 0.30 0.01 5.81 4.21 -1.98 0.44 115.58 125.32 2k1d h ASN 174 Ca 0.17 -0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 2k1d h ASN 174 Cb 0.53 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 2k1d h ASN 174 CO 0.03 0.20 -0.00 -0.26 -1.29 0.00 0.00 177.43 176.10 2k1d h PHE 175 N 0.35 -0.01 -0.17 1.19 -1.00 -1.44 -0.64 116.94 115.22 2k1d h PHE 175 Ca 0.18 -0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.84 2k1d h PHE 175 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2k1d h PHE 175 CO -0.00 0.02 -0.37 0.28 -1.61 0.00 0.00 178.31 176.64 2k1d h VAL 176 N -0.04 1.34 -0.36 -0.55 2.07 -1.44 -2.52 116.25 114.74 2k1d h VAL 176 Ca -0.00 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 65.97 2k1d h VAL 176 Cb 0.04 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2k1d h VAL 176 CO 0.00 0.49 -0.01 0.45 0.02 0.00 0.00 177.57 178.52 2k1d h HIS 177 N 0.20 -0.04 -0.60 1.57 3.86 -0.87 -1.57 115.15 117.70 2k1d h HIS 177 Ca 0.00 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2k1d h HIS 177 Cb 0.97 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.49 2k1d h HIS 177 CO 0.10 -0.08 0.13 -0.91 0.86 0.00 0.00 177.93 178.03 2k1d h ASN 178 N 0.09 0.89 -0.36 2.45 2.35 -1.15 -2.32 115.58 117.53 2k1d h ASN 178 Ca 0.18 -0.18 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2k1d h ASN 178 Cb 0.25 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2k1d h ASN 178 CO -0.30 0.88 0.27 0.00 -1.65 0.00 0.00 177.43 176.62 2k1d h VAL 180 N 0.00 1.28 -0.15 0.00 2.07 -0.96 -3.05 116.25 115.44 2k1d h VAL 180 Ca 0.17 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 2k1d h VAL 180 Cb 0.71 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2k1d h VAL 180 CO -0.00 0.55 -0.06 -1.13 0.02 0.00 0.00 177.57 176.95 2k1d h ASN 181 N 0.68 0.20 -0.17 0.57 -0.73 -1.12 -2.74 115.58 112.26 2k1d h ASN 181 Ca 0.03 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.18 2k1d h ASN 181 Cb 1.08 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.60 2k1d h ASN 181 CO 0.11 0.30 0.07 0.40 -0.37 0.00 0.00 177.43 177.94 2k1d h ILE 182 N 0.22 0.98 0.16 2.57 1.08 -1.38 0.37 117.51 121.51 2k1d h ILE 182 Ca 0.05 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2k1d h ILE 182 Cb 0.25 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2k1d h ILE 182 CO 0.01 0.03 -0.08 0.74 -0.69 0.00 0.00 178.15 178.16 2k1d h THR 183 N 0.16 0.89 -0.94 -0.27 2.02 -1.54 -2.69 112.91 110.55 2k1d h THR 183 Ca 0.07 -0.22 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2k1d h THR 183 Cb 0.03 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 2k1d h THR 183 CO -0.06 0.05 0.58 0.40 0.37 0.00 0.00 175.52 176.87 2k1d h ILE 184 N -0.32 1.00 0.30 3.11 1.08 -1.38 -0.59 117.51 120.71 2k1d h ILE 184 Ca -0.02 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2k1d h ILE 184 Cb 0.25 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.89 2k1d h ILE 184 CO 0.04 0.18 -0.31 0.50 -0.69 0.00 0.00 178.15 177.87 2k1d h LYS 185 N 1.01 -0.58 -0.12 2.37 3.11 -0.71 -1.93 116.57 119.71 2k1d h LYS 185 Ca 0.43 0.04 0.03 0.00 -2.81 0.00 0.00 60.65 58.34 2k1d h LYS 185 Cb 0.29 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.65 2k1d h LYS 185 CO -0.21 -0.39 0.12 1.96 -2.81 0.00 0.00 179.45 178.12 2k1d h GLN 186 N -0.60 0.00 -0.54 1.90 7.50 -1.31 -1.11 115.11 120.94 2k1d h GLN 186 Ca -0.04 0.00 0.16 0.00 0.50 0.00 0.00 58.65 59.27 2k1d h GLN 186 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2k1d h GLN 186 CO -0.04 0.00 0.44 1.25 -1.50 0.00 0.00 178.83 178.97 2k1d h HIS 187 N 0.00 0.00 -0.41 2.96 2.76 -0.28 0.79 115.15 120.97 2k1d h HIS 187 Ca 0.06 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.35 2k1d h HIS 187 Cb 0.30 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 2k1d h HIS 187 CO 0.00 0.00 0.33 0.00 -1.30 0.00 0.00 177.93 176.96 2k1d h THR 188 N 0.00 0.64 -0.06 6.26 1.03 -1.17 -1.37 112.91 118.24 2k1d h THR 188 Ca 0.26 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.64 2k1d h THR 188 Cb 1.13 0.76 -0.00 0.00 -1.07 0.00 0.00 68.15 68.96 2k1d h THR 188 CO -0.00 0.00 -0.04 0.58 -0.01 0.00 0.00 175.52 176.05 2k1d h VAL 189 N 0.00 1.35 0.00 0.00 2.07 -1.05 -3.05 116.25 115.57 2k1d h VAL 189 Ca 0.20 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2k1d h VAL 189 Cb 0.86 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2k1d h VAL 189 CO -0.00 0.31 -0.13 0.74 0.02 0.00 0.00 177.57 178.50 2k1d h THR 190 N -0.28 0.64 -0.25 2.57 2.02 -1.40 -2.41 112.91 113.80 2k1d h THR 190 Ca 0.01 -0.58 0.07 0.00 0.77 0.00 0.00 66.41 66.69 2k1d h THR 190 Cb 0.51 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2k1d h THR 190 CO 0.01 0.13 0.28 0.74 0.37 0.00 0.00 175.52 177.05 2k1d h THR 191 N 0.00 0.45 -0.05 3.16 2.02 -1.24 0.89 112.91 118.13 2k1d h THR 191 Ca -0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 2k1d h THR 191 Cb 0.35 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2k1d h THR 191 CO 0.02 0.00 -0.69 0.74 0.37 0.00 0.00 175.52 175.96 2k1d h THR 192 N 0.00 1.41 -0.85 3.16 2.02 -1.55 -2.08 112.91 115.02 2k1d h THR 192 Ca 0.12 -2.16 0.06 0.00 0.77 0.00 0.00 66.41 65.20 2k1d h THR 192 Cb 0.67 2.13 -0.06 0.00 -1.74 0.00 0.00 68.15 69.15 2k1d h THR 192 CO -0.00 0.64 0.53 0.74 0.37 0.00 0.00 175.52 177.79 2k1d h THR 193 N 0.17 1.06 0.00 3.16 2.02 -0.97 -1.33 112.91 117.02 2k1d h THR 193 Ca -0.02 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2k1d h THR 193 Cb 1.23 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2k1d h THR 193 CO 0.11 0.18 -0.53 0.29 0.37 0.00 0.00 175.52 175.94 2k1d n LYS 194 N -4.61 0.19 -2.23 6.66 4.01 -1.21 -4.94 118.16 116.03 2k1d n LYS 194 Ca 0.12 0.06 -0.19 0.00 -0.51 0.00 0.00 58.31 57.79 2k1d n LYS 194 Cb 0.16 -1.62 -0.02 0.00 -0.51 0.00 0.00 35.03 33.03 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k1d n GLY 195 N 1.39 -0.01 3.77 0.72 0.00 -0.50 -4.96 105.19 105.59 2k1d n GLY 195 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.74 2.18 0.36 1.61 0.41 -1.20 -5.05 118.70 112.28 2k1d s GLU 196 Ca 0.00 -2.31 0.08 0.00 -0.41 0.00 0.00 54.97 52.33 2k1d s GLU 196 Cb 0.00 -1.63 -0.06 0.00 -1.78 0.00 0.00 34.13 30.67 2k1d s GLU 196 CO 0.00 -0.35 0.05 -0.80 -0.49 0.00 0.00 175.26 173.66 2k1d s ASN 197 N -3.91 4.20 -0.09 -0.19 -0.87 -1.26 -4.79 114.94 108.02 2k1d s ASN 197 Ca 0.13 -1.06 0.02 0.00 -1.57 0.00 0.00 52.86 50.38 2k1d s ASN 197 Cb 0.02 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.25 40.73 2k1d s ASN 197 CO 0.07 -0.33 -0.14 0.72 -2.57 0.00 0.00 177.10 174.85 2k1d s PHE 198 N -2.56 2.75 0.44 2.20 -0.12 -1.26 -5.11 117.98 114.32 2k1d s PHE 198 Ca 0.36 -0.40 -0.00 0.00 -0.05 0.00 0.00 56.93 56.84 2k1d s PHE 198 Cb 0.02 -1.73 -0.01 0.00 -0.63 0.00 0.00 43.02 40.67 2k1d s PHE 198 CO 0.20 -0.01 0.67 0.95 -0.05 0.00 0.00 175.22 176.98 2k1d s THR 199 N -0.21 4.18 0.55 -4.49 -4.23 -1.26 -4.90 115.64 105.28 2k1d s THR 199 Ca 0.00 -0.44 0.26 0.00 -1.18 0.00 0.00 61.69 60.34 2k1d s THR 199 Cb -0.13 -3.55 0.32 0.00 1.34 0.00 0.00 72.50 70.48 2k1d s THR 199 CO 0.03 -0.40 2.20 1.05 -0.54 0.00 0.00 174.62 176.96 2k1d h GLU 200 N 0.41 0.00 0.05 3.99 4.11 -2.00 0.61 114.58 121.75 2k1d h GLU 200 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.82 2k1d h GLU 200 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2k1d h GLU 200 CO 0.58 0.03 -0.73 1.15 0.07 0.00 0.00 179.01 180.11 2k1d h THR 201 N 0.00 1.38 -0.70 -1.06 2.02 -2.00 -3.15 112.91 109.40 2k1d h THR 201 Ca -0.00 -2.35 -0.03 0.00 0.77 0.00 0.00 66.41 64.80 2k1d h THR 201 Cb 0.07 2.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 2k1d h THR 201 CO 0.00 0.57 0.33 0.44 0.37 0.00 0.00 175.52 177.23 2k1d h ASP 202 N -0.76 0.93 -0.10 4.18 5.19 -1.88 -2.35 116.42 121.64 2k1d h ASP 202 Ca -0.17 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.06 2k1d h ASP 202 Cb 1.33 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 2k1d h ASP 202 CO -0.02 0.81 -0.05 1.62 -3.12 0.00 0.00 179.24 178.49 2k1d h VAL 203 N 0.99 1.17 0.07 -1.35 3.04 -1.04 -2.54 116.25 116.60 2k1d h VAL 203 Ca 0.24 -0.69 -0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2k1d h VAL 203 Cb 0.14 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2k1d h VAL 203 CO -0.03 0.23 -0.03 0.11 -1.01 0.00 0.00 177.57 176.83 2k1d h LYS 204 N 0.33 -0.09 -0.43 4.17 1.79 -1.38 -2.91 116.57 118.05 2k1d h LYS 204 Ca 0.07 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.60 2k1d h LYS 204 Cb 0.30 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2k1d h LYS 204 CO 0.01 0.19 0.29 0.52 -1.08 0.00 0.00 179.45 179.39 2k1d h MET 205 N -0.38 0.35 -0.24 3.15 2.86 -1.30 -2.12 114.93 117.25 2k1d h MET 205 Ca -0.01 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2k1d h MET 205 Cb 0.33 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2k1d h MET 205 CO 0.02 0.23 0.15 0.52 1.06 0.00 0.00 176.91 178.89 2k1d h MET 206 N 0.36 0.30 -0.01 1.72 2.86 -1.26 -1.49 114.93 117.41 2k1d h MET 206 Ca 0.19 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2k1d h MET 206 Cb 0.29 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2k1d h MET 206 CO -0.04 0.20 0.02 0.93 1.06 0.00 0.00 176.91 179.07 2k1d h GLU 207 N 0.31 0.00 0.27 1.72 5.08 -1.24 -1.41 114.58 119.32 2k1d h GLU 207 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2k1d h GLU 207 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2k1d h GLU 207 CO -0.03 0.00 -0.16 -0.09 -1.00 0.00 0.00 179.01 177.72 2k1d h ARG 208 N 0.00 -0.40 0.03 2.33 2.43 -1.17 0.34 114.38 117.94 2k1d h ARG 208 Ca 0.01 0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.98 2k1d h ARG 208 Cb 0.04 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2k1d h ARG 208 CO -0.00 -0.27 -0.98 -0.24 -1.51 0.00 0.00 179.97 176.98 2k1d h VAL 209 N -0.42 1.48 -0.24 0.20 3.04 -1.48 -3.22 116.25 115.61 2k1d h VAL 209 Ca -0.03 -2.71 -0.03 0.00 -1.01 0.00 0.00 66.70 62.92 2k1d h VAL 209 Cb 0.34 2.57 -0.01 0.00 -2.01 0.00 0.00 31.29 32.18 2k1d h VAL 209 CO 0.03 0.79 0.00 0.58 -1.01 0.00 0.00 177.57 177.97 2k1d h VAL 210 N 0.13 1.15 -0.12 1.51 2.07 -1.16 0.10 116.25 119.94 2k1d h VAL 210 Ca -0.07 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2k1d h VAL 210 Cb 1.63 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2k1d h VAL 210 CO 0.16 0.20 -0.00 -0.08 0.02 0.00 0.00 177.57 177.86 2k1d h GLU 211 N 0.35 0.21 -0.00 1.57 4.81 -0.93 -3.06 114.58 117.52 2k1d h GLU 211 Ca 0.08 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 2k1d h GLU 211 Cb 0.24 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2k1d h GLU 211 CO 0.01 0.45 -0.63 0.37 -0.73 0.00 0.00 179.01 178.48 2k1d h GLN 212 N -0.06 0.00 -0.90 1.92 -0.00 -1.54 -3.16 115.11 111.37 2k1d h GLN 212 Ca 0.03 -0.00 0.16 0.00 -0.00 0.00 0.00 58.65 58.84 2k1d h GLN 212 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 27.48 27.74 2k1d h GLN 212 CO 0.01 0.63 0.49 1.98 0.00 0.00 0.00 178.83 181.94 2k1d h MET 213 N 0.00 0.66 -0.64 1.69 4.05 -0.69 0.19 114.93 120.19 2k1d h MET 213 Ca -0.01 -0.04 0.17 0.00 -0.28 0.00 0.00 59.70 59.54 2k1d h MET 213 Cb 1.11 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.73 2k1d h MET 213 CO 0.08 0.44 0.45 0.00 0.23 0.00 0.00 176.91 178.11 2k1d h ILE 215 N 0.09 1.47 -0.96 0.00 1.08 -0.79 -3.22 117.51 115.19 2k1d h ILE 215 Ca 0.31 -2.48 0.09 0.00 -0.39 0.00 0.00 64.86 62.39 2k1d h ILE 215 Cb 1.09 2.36 -0.07 0.00 -3.07 0.00 0.00 36.82 37.13 2k1d h ILE 215 CO -0.03 0.72 0.62 0.74 -0.69 0.00 0.00 178.15 179.51 2k1d h THR 216 N 0.12 0.99 -0.46 -0.27 2.02 -0.53 -0.05 112.91 114.74 2k1d h THR 216 Ca -0.03 -0.35 0.13 0.00 0.77 0.00 0.00 66.41 66.93 2k1d h THR 216 Cb 1.42 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2k1d h THR 216 CO 0.12 0.18 0.40 1.56 0.37 0.00 0.00 175.52 178.15 2k1d h GLN 217 N 1.01 0.00 -5.25 6.66 1.08 -1.55 -3.37 115.11 113.69 2k1d h GLN 217 Ca 0.44 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 57.00 2k1d h GLN 217 Cb 0.35 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.63 2k1d h GLN 217 CO -0.20 0.00 -0.03 0.71 -0.95 0.00 0.00 178.83 178.36 2k1d s TYR 218 N -4.81 3.17 0.12 2.96 2.02 -0.03 -4.94 117.35 115.84 2k1d s TYR 218 Ca -0.05 0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.73 2k1d s TYR 218 Cb 0.18 -2.96 -0.11 0.00 -0.40 0.00 0.00 41.96 38.66 2k1d s TYR 218 CO 0.64 -0.57 1.30 1.05 -1.57 0.00 0.00 175.55 176.40 2k1d h GLU 219 N 8.49 0.58 -0.71 -0.62 -0.00 -1.82 -2.35 114.58 118.15 2k1d h GLU 219 Ca -0.28 -0.55 -0.05 0.00 -0.00 0.00 0.00 59.36 58.48 2k1d h GLU 219 Cb 1.12 0.14 -0.03 0.00 -0.00 0.00 0.00 28.75 29.98 2k1d h GLU 219 CO 0.78 1.17 0.24 -0.09 -0.00 0.00 0.00 179.01 181.12 2k1d h ARG 220 N 0.36 1.09 0.00 1.06 2.43 -1.94 -2.61 114.38 114.77 2k1d h ARG 220 Ca -0.08 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 58.74 2k1d h ARG 220 Cb 1.51 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2k1d h ARG 220 CO 0.17 0.93 -0.62 0.93 -1.51 0.00 0.00 179.97 179.87 2k1d h GLU 221 N 1.04 0.00 -0.20 0.20 5.08 -1.88 -3.07 114.58 115.75 2k1d h GLU 221 Ca 0.23 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2k1d h GLU 221 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2k1d h GLU 221 CO -0.01 0.62 0.14 1.03 -1.00 0.00 0.00 179.01 179.79 2k1d h SER 222 N 0.00 0.00 1.07 1.42 0.87 -1.02 -0.28 113.55 115.60 2k1d h SER 222 Ca -0.01 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2k1d h SER 222 Cb 1.16 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 2k1d h SER 222 CO 0.08 0.00 -0.85 1.56 -0.53 0.00 0.00 176.83 177.09 2k1d h GLN 223 N 0.00 0.00 0.00 2.24 4.20 -1.50 -3.18 115.11 116.87 2k1d h GLN 223 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2k1d h GLN 223 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2k1d h GLN 223 CO -0.00 0.85 0.00 0.00 -0.67 0.00 0.00 178.83 179.01 2k1d h ALA 224 N 1.15 1.00 -0.91 3.87 0.00 -1.10 -2.38 119.26 120.89 2k1d h ALA 224 Ca -0.01 0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.17 2k1d h ALA 224 Cb 1.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2k1d h ALA 224 CO 0.11 0.00 0.66 0.10 0.00 0.00 0.00 179.25 180.12 2k1d h TYR 225 N 0.00 0.00 -0.87 0.00 -0.00 -1.56 0.71 116.97 115.25 2k1d h TYR 225 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.73 58.85 2k1d h TYR 225 Cb 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 36.73 36.65 2k1d h TYR 225 CO 0.00 0.00 0.50 -0.92 -0.00 0.00 0.00 178.16 177.74 2k1d h TYR 226 N 0.00 0.89 -3.42 0.10 3.20 -1.70 -3.38 116.97 112.66 2k1d h TYR 226 Ca 0.43 0.03 -0.59 0.00 3.14 0.00 0.00 58.73 61.74 2k1d h TYR 226 Cb 1.76 -0.27 -0.09 0.00 1.54 0.00 0.00 36.73 39.67 2k1d h TYR 226 CO 0.00 0.31 0.07 -0.65 -1.64 0.00 0.00 178.16 176.25 2k1d s GLN 227 N -5.99 4.23 0.08 1.82 -0.21 0.24 -5.06 119.66 114.77 2k1d s GLN 227 Ca -0.12 0.58 0.03 0.00 0.02 0.00 0.00 55.36 55.87 2k1d s GLN 227 Cb 0.21 -3.55 -0.03 0.00 1.00 0.00 0.00 33.01 30.63 2k1d s GLN 227 CO 0.79 -0.17 -0.10 -0.98 -2.12 0.00 0.00 175.29 172.71 2k1d s ARG 228 N 1.68 0.74 0.00 2.91 1.70 -1.26 -5.00 118.95 119.71 2k1d s ARG 228 Ca 0.28 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.53 2k1d s ARG 228 Cb -0.16 -0.46 0.00 0.00 -0.57 0.00 0.00 34.95 33.76 2k1d s ARG 228 CO 0.11 0.07 0.00 0.41 -1.08 0.00 0.00 175.30 174.81 2k1d n GLY 229 N 0.89 0.77 3.38 3.88 0.00 -1.26 -5.18 105.19 107.67 2k1d n GLY 229 Ca -0.19 0.52 -0.19 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 2.38 0.00 1.61 1.04 -1.26 -5.32 113.70 112.14 2k1d s SER 230 Ca 0.00 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.34 2k1d s SER 230 Cb 0.00 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.09 2k1d s SER 230 CO 0.00 -0.38 0.77 -0.24 0.98 0.00 0.00 173.24 174.37