#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0l n SER 120 N 0.00 -5.57 -4.05 1.61 7.64 -1.26 -5.10 113.62 106.89 1h0l n SER 120 Ca 0.00 1.17 -0.07 0.00 1.01 0.00 0.00 58.87 60.97 1h0l n SER 120 Cb 0.00 -2.93 -0.10 0.00 -1.01 0.00 0.00 64.21 60.17 1h0l n SER 120 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1h0l s VAL 121 N -4.66 0.20 0.13 0.44 1.01 -1.26 -5.19 120.40 111.08 1h0l s VAL 121 Ca 0.00 -1.67 0.03 0.00 0.00 0.00 0.00 61.98 60.33 1h0l s VAL 121 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1h0l s VAL 121 CO 0.00 -0.93 -0.06 -0.69 0.00 0.00 0.00 175.10 173.43 1h0l s VAL 122 N -3.79 0.84 -0.98 2.92 1.01 -1.26 -5.09 120.40 114.05 1h0l s VAL 122 Ca 0.06 -1.99 0.11 0.00 0.00 0.00 0.00 61.98 60.16 1h0l s VAL 122 Cb 0.07 -1.86 0.29 0.00 0.00 0.00 0.00 36.38 34.88 1h0l s VAL 122 CO -0.10 -0.72 1.23 0.61 0.00 0.00 0.00 175.10 176.12 1h0l n GLY 123 N -0.15 2.52 2.01 4.51 0.00 -1.26 -5.01 105.19 107.82 1h0l n GLY 123 Ca -0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 1h0l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0l n GLY 124 N 0.54 -0.89 0.10 -0.02 0.00 -1.26 -5.01 105.19 98.65 1h0l n GLY 124 Ca 0.11 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 1h0l n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h0l n LEU 125 N -0.54 1.35 0.00 0.99 4.77 -1.26 -5.03 117.00 117.28 1h0l n LEU 125 Ca 0.04 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1h0l n LEU 125 Cb 0.22 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1h0l n LEU 125 CO 0.18 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1h0l n GLY 126 N 1.78 2.01 0.00 -0.72 0.00 -1.26 -4.80 105.19 102.20 1h0l n GLY 126 Ca -0.27 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1h0l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0l n GLY 127 N 0.00 2.71 7.00 -0.02 0.00 -1.26 -5.12 105.19 108.50 1h0l n GLY 127 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1h0l n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h0l n TYR 128 N 0.00 -1.02 -4.38 1.61 4.01 -1.26 -5.01 117.16 111.11 1h0l n TYR 128 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1h0l n TYR 128 Cb 0.00 0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 38.97 1h0l n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1h0l s MET 129 N 0.00 1.77 -0.10 -0.72 -1.94 0.55 -4.97 119.30 113.89 1h0l s MET 129 Ca 0.00 -2.04 0.02 0.00 -1.71 0.00 0.00 55.69 51.95 1h0l s MET 129 Cb 0.00 -0.10 0.02 0.00 2.01 0.00 0.00 34.83 36.75 1h0l s MET 129 CO 0.00 -0.54 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.16 1h0l s LEU 130 N -3.45 1.65 0.78 -0.03 2.96 -1.26 -1.86 118.68 117.46 1h0l s LEU 130 Ca 0.33 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.76 1h0l s LEU 130 Cb 0.03 -1.00 0.08 0.00 0.50 0.00 0.00 46.19 45.81 1h0l s LEU 130 CO 0.20 0.01 1.12 -0.83 -1.32 0.00 0.00 176.35 175.53 1h0l s GLY 131 N 0.97 1.65 0.73 7.98 0.00 -0.35 -4.95 107.32 113.35 1h0l s GLY 131 Ca -0.08 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 43.64 1h0l s GLY 131 CO -0.01 -0.36 1.25 -1.14 0.00 0.00 0.00 173.10 172.84 1h0l n SER 132 N -3.18 1.55 -4.80 1.64 3.41 -1.26 -4.68 113.62 106.29 1h0l n SER 132 Ca 0.09 0.71 -0.31 0.00 -0.26 0.00 0.00 58.87 59.10 1h0l n SER 132 Cb 0.61 -1.53 0.07 0.00 -0.26 0.00 0.00 64.21 63.10 1h0l n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h0l s ALA 133 N -1.75 2.44 0.18 7.33 0.00 -1.26 -4.64 121.76 124.07 1h0l s ALA 133 Ca 0.78 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1h0l s ALA 133 Cb -0.34 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1h0l s ALA 133 CO 0.45 -1.50 0.25 0.00 0.00 0.00 0.00 175.76 174.96 1h0l n MET 134 N -3.31 0.36 -2.18 0.00 0.00 -0.68 -4.97 117.12 106.33 1h0l n MET 134 Ca 0.08 -1.48 -0.27 0.00 0.00 0.00 0.00 57.70 56.03 1h0l n MET 134 Cb 0.54 1.41 0.12 0.00 0.00 0.00 0.00 33.22 35.29 1h0l n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1h0l s SER 135 N -2.14 4.05 -0.08 3.17 1.04 -1.26 -4.76 113.70 113.72 1h0l s SER 135 Ca 0.16 0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.63 1h0l s SER 135 Cb -0.00 -0.55 -0.05 0.00 0.10 0.00 0.00 66.02 65.52 1h0l s SER 135 CO 0.11 -2.10 0.42 -0.13 0.98 0.00 0.00 173.24 172.52 1h0l s ARG 136 N -5.48 4.17 0.00 4.02 0.52 -1.26 -4.98 118.95 115.94 1h0l s ARG 136 Ca 0.67 0.37 0.19 0.00 -0.52 0.00 0.00 55.73 56.44 1h0l s ARG 136 Cb -0.07 -3.36 1.10 0.00 0.52 0.00 0.00 34.95 33.14 1h0l s ARG 136 CO 0.48 0.37 1.56 -0.35 0.02 0.00 0.00 175.30 177.37 1h0l n PRO 137 N 2.98 0.51 -3.25 3.54 -0.04 -1.26 -4.90 135.00 132.57 1h0l n PRO 137 Ca -0.10 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.18 1h0l n PRO 137 Cb 0.52 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1h0l n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1h0l n ILE 138 N -1.08 -7.27 -2.78 0.52 2.08 -1.26 -4.92 119.36 104.65 1h0l n ILE 138 Ca 0.13 0.31 -0.43 0.00 0.56 0.00 0.00 62.75 63.33 1h0l n ILE 138 Cb 0.09 -5.27 -0.03 0.00 -0.75 0.00 0.00 39.64 33.68 1h0l n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1h0l s ILE 139 N -2.30 4.62 -0.96 1.39 1.01 -1.26 -4.98 121.20 118.72 1h0l s ILE 139 Ca 0.23 1.45 -0.15 0.00 0.00 0.00 0.00 60.65 62.19 1h0l s ILE 139 Cb -0.04 -4.31 0.20 0.00 0.01 0.00 0.00 42.46 38.32 1h0l s ILE 139 CO 0.82 -0.40 1.03 -1.00 0.00 0.00 0.00 174.94 175.39 1h0l s HIS 140 N 3.37 3.63 0.64 3.97 3.76 -1.26 -4.89 115.29 124.51 1h0l s HIS 140 Ca 0.40 -1.96 0.38 0.00 -0.15 0.00 0.00 55.06 53.73 1h0l s HIS 140 Cb -0.13 -4.03 2.13 0.00 1.11 0.00 0.00 32.58 31.66 1h0l s HIS 140 CO 0.15 -1.19 2.27 0.74 -0.85 0.00 0.00 174.74 175.85 1h0l h PHE 141 N 7.81 0.00 0.00 1.40 0.04 -1.93 -3.46 116.94 120.79 1h0l h PHE 141 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1h0l h PHE 141 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1h0l h PHE 141 CO 1.04 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.16 1h0l n GLY 142 N -1.18 3.00 3.68 -1.45 0.00 -1.26 -4.99 105.19 102.98 1h0l n GLY 142 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1h0l n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h0l s SER 143 N -0.72 7.09 0.14 1.61 0.01 -1.26 -4.96 113.70 115.62 1h0l s SER 143 Ca 0.00 1.34 -0.16 0.00 1.31 0.00 0.00 55.95 58.44 1h0l s SER 143 Cb 0.00 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1h0l s SER 143 CO 0.00 -0.37 1.76 0.44 0.41 0.00 0.00 173.24 175.47 1h0l h ASP 144 N 7.14 0.49 -0.76 2.44 5.19 -1.98 0.12 116.42 129.06 1h0l h ASP 144 Ca -0.32 -0.08 0.14 0.00 -0.62 0.00 0.00 57.03 56.15 1h0l h ASP 144 Cb 1.15 -0.12 -0.09 0.00 0.18 0.00 0.00 39.33 40.44 1h0l h ASP 144 CO 0.83 0.43 0.33 0.22 -3.12 0.00 0.00 179.24 177.93 1h0l h TYR 145 N 0.52 0.57 0.00 4.55 5.03 -1.99 -1.57 116.97 124.08 1h0l h TYR 145 Ca 0.14 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 1h0l h TYR 145 Cb 0.04 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 1h0l h TYR 145 CO -0.03 0.10 -0.34 0.93 -1.32 0.00 0.00 178.16 177.51 1h0l h GLU 146 N 0.49 0.00 0.00 1.82 5.08 -1.54 -2.83 114.58 117.61 1h0l h GLU 146 Ca 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1h0l h GLU 146 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1h0l h GLU 146 CO -0.38 0.21 -0.05 0.22 -1.00 0.00 0.00 179.01 178.02 1h0l h ASP 147 N 0.00 0.00 0.80 1.42 3.58 -0.25 -1.72 116.42 120.25 1h0l h ASP 147 Ca -0.01 -0.77 0.00 0.00 0.42 0.00 0.00 57.03 56.67 1h0l h ASP 147 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1h0l h ASP 147 CO 0.03 0.91 0.00 0.03 -2.88 0.00 0.00 179.24 177.33 1h0l h ARG 148 N -1.00 0.00 0.27 0.28 -0.00 -1.45 -0.83 114.38 111.65 1h0l h ARG 148 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1h0l h ARG 148 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.78 1h0l h ARG 148 CO -0.01 0.00 -0.13 -0.92 0.00 0.00 0.00 179.97 178.91 1h0l h TYR 149 N 0.00 -0.34 -0.29 3.04 3.20 -1.37 -3.21 116.97 118.00 1h0l h TYR 149 Ca 0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1h0l h TYR 149 Cb 0.40 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.71 1h0l h TYR 149 CO 0.00 -0.18 -0.24 -0.92 -1.64 0.00 0.00 178.16 175.18 1h0l h TYR 150 N -1.09 -0.62 -0.88 -3.82 3.20 -1.28 -1.00 116.97 111.48 1h0l h TYR 150 Ca -0.04 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1h0l h TYR 150 Cb 0.31 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 1h0l h TYR 150 CO 0.01 -0.31 0.57 -0.09 -1.64 0.00 0.00 178.16 176.69 1h0l h ARG 151 N -0.22 0.68 0.24 1.82 9.65 -1.26 0.79 114.38 126.07 1h0l h ARG 151 Ca 0.15 -0.04 -0.32 0.00 -1.10 0.00 0.00 59.98 58.67 1h0l h ARG 151 Cb 0.45 -0.15 0.04 0.00 -1.39 0.00 0.00 29.97 28.92 1h0l h ARG 151 CO -0.41 0.45 -1.39 0.93 2.80 0.00 0.00 179.97 182.34 1h0l h GLU 152 N 0.70 0.50 -0.54 0.20 5.08 -1.49 -3.36 114.58 115.68 1h0l h GLU 152 Ca 0.44 -0.86 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1h0l h GLU 152 Cb 0.68 0.32 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1h0l h GLU 152 CO -0.20 1.41 0.21 -0.91 -1.00 0.00 0.00 179.01 178.53 1h0l h ASN 153 N 0.06 0.70 -0.02 1.42 2.35 0.19 -3.30 115.58 116.98 1h0l h ASN 153 Ca -0.24 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1h0l h ASN 153 Cb 2.09 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 40.28 1h0l h ASN 153 CO 0.25 0.63 0.07 0.00 -1.65 0.00 0.00 177.43 176.74 1h0l h MET 154 N 0.76 0.00 -0.90 0.81 -0.00 -1.06 0.52 114.93 115.06 1h0l h MET 154 Ca 0.18 0.00 0.11 0.00 -0.00 0.00 0.00 59.70 59.99 1h0l h MET 154 Cb 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.68 1h0l h MET 154 CO -0.02 0.00 0.58 0.45 -0.00 0.00 0.00 176.91 177.92 1h0l h HIS 155 N 0.00 0.94 -0.04 -0.10 3.86 -1.83 -1.45 115.15 116.53 1h0l h HIS 155 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1h0l h HIS 155 Cb 0.15 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1h0l h HIS 155 CO 0.00 0.40 0.00 0.54 0.86 0.00 0.00 177.93 179.73 1h0l n ARG 156 N -4.55 1.48 -1.75 2.45 5.12 0.17 -4.98 116.66 114.61 1h0l n ARG 156 Ca 0.16 -0.70 -0.29 0.00 -1.93 0.00 0.00 57.85 55.08 1h0l n ARG 156 Cb 0.35 -1.45 0.09 0.00 -1.16 0.00 0.00 32.46 30.29 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1h0l s TYR 157 N -1.96 2.91 0.95 -1.55 1.51 -0.55 -5.03 117.35 113.63 1h0l s TYR 157 Ca 0.38 0.91 -0.11 0.00 -1.01 0.00 0.00 57.07 57.25 1h0l s TYR 157 Cb 0.20 -3.31 0.17 0.00 -0.11 0.00 0.00 41.96 38.91 1h0l s TYR 157 CO 0.32 -1.79 1.12 -1.25 -1.11 0.00 0.00 175.55 172.84 1h0l s PRO 158 N -5.38 0.74 0.00 -1.71 0.04 -1.26 -4.98 135.00 122.45 1h0l s PRO 158 Ca 0.61 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1h0l s PRO 158 Cb -0.13 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1h0l s PRO 158 CO 0.52 -2.76 0.05 -1.71 0.04 0.00 0.00 177.00 173.13 1h0l n ASN 159 N -4.31 0.00 -3.98 6.66 5.15 -1.26 -4.92 115.26 112.60 1h0l n ASN 159 Ca 0.10 -1.00 -0.09 0.00 -0.60 0.00 0.00 54.58 52.99 1h0l n ASN 159 Cb 0.53 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.72 1h0l n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1h0l s GLN 160 N 0.00 1.56 0.09 1.20 -0.21 -1.26 -1.69 119.66 119.35 1h0l s GLN 160 Ca 0.00 -1.27 -0.01 0.00 0.02 0.00 0.00 55.36 54.10 1h0l s GLN 160 Cb 0.00 0.47 -0.04 0.00 1.00 0.00 0.00 33.01 34.44 1h0l s GLN 160 CO 0.00 -0.65 0.03 0.14 -2.12 0.00 0.00 175.29 172.69 1h0l s VAL 161 N -3.99 0.16 0.70 1.09 -7.23 -1.26 -5.03 120.40 104.85 1h0l s VAL 161 Ca 0.23 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.46 1h0l s VAL 161 Cb -0.01 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.18 1h0l s VAL 161 CO 0.09 -0.72 1.09 -0.31 -0.31 0.00 0.00 175.10 174.94 1h0l s TYR 162 N -3.98 3.32 0.09 2.82 2.02 -1.26 -1.22 117.35 119.15 1h0l s TYR 162 Ca 0.15 1.04 -0.08 0.00 -0.37 0.00 0.00 57.07 57.81 1h0l s TYR 162 Cb 0.08 -3.06 0.03 0.00 -0.40 0.00 0.00 41.96 38.60 1h0l s TYR 162 CO -0.04 -1.17 0.41 2.48 -1.57 0.00 0.00 175.55 175.66 1h0l n TYR 163 N -3.00 -1.04 -4.30 2.71 4.11 -0.78 -4.81 117.16 110.05 1h0l n TYR 163 Ca 0.07 -0.58 -0.22 0.00 -0.00 0.00 0.00 57.90 57.17 1h0l n TYR 163 Cb 0.57 0.29 -0.12 0.00 -0.00 0.00 0.00 39.34 40.08 1h0l n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1h0l s ARG 164 N -2.02 1.19 1.30 -3.48 1.04 -1.26 -0.33 118.95 115.39 1h0l s ARG 164 Ca 0.09 -1.31 -0.22 0.00 -1.04 0.00 0.00 55.73 53.25 1h0l s ARG 164 Cb -0.01 -1.28 0.33 0.00 -2.04 0.00 0.00 34.95 31.94 1h0l s ARG 164 CO 0.03 0.27 1.06 -1.25 -0.04 0.00 0.00 175.30 175.37 1h0l s PRO 165 N -2.52 -2.01 0.28 3.89 0.04 -1.26 -4.86 135.00 128.55 1h0l s PRO 165 Ca 0.12 -0.11 0.21 0.00 0.04 0.00 0.00 61.00 61.26 1h0l s PRO 165 Cb -0.07 -1.51 1.03 0.00 0.04 0.00 0.00 34.50 34.00 1h0l s PRO 165 CO 0.05 -4.22 1.65 0.00 0.04 0.00 0.00 177.00 174.52 1h0l h ASP 167 N 0.00 0.00 -2.38 0.00 3.32 -2.04 -3.39 116.42 111.93 1h0l h ASP 167 Ca 0.00 -0.01 -0.74 0.00 0.02 0.00 0.00 57.03 56.30 1h0l h ASP 167 Cb 0.15 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.38 1h0l h ASP 167 CO 0.00 0.01 0.43 -0.62 -1.72 0.00 0.00 179.24 177.34 1h0l n GLU 168 N -2.79 4.47 -1.59 3.56 1.02 -1.11 -5.01 120.64 119.19 1h0l n GLU 168 Ca 0.04 -4.70 -0.55 0.00 -0.02 0.00 0.00 57.16 51.93 1h0l n GLU 168 Cb 0.50 -2.40 -0.07 0.00 -0.02 0.00 0.00 31.44 29.45 1h0l n GLU 168 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h0l n TYR 169 N 0.23 1.88 -2.68 -0.32 4.01 -1.26 -4.80 117.16 114.22 1h0l n TYR 169 Ca 0.38 0.43 -0.05 0.00 -0.16 0.00 0.00 57.90 58.49 1h0l n TYR 169 Cb 0.32 -2.49 0.05 0.00 -0.31 0.00 0.00 39.34 36.91 1h0l n TYR 169 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1h0l n SER 170 N 7.06 -1.45 -1.46 7.72 7.64 -1.26 -5.16 113.62 126.70 1h0l n SER 170 Ca 0.33 -2.05 0.20 0.00 1.01 0.00 0.00 58.87 58.36 1h0l n SER 170 Cb 0.16 1.10 -0.05 0.00 -1.01 0.00 0.00 64.21 64.41 1h0l n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1h0l n ASN 171 N -0.33 -8.69 -0.06 6.43 4.13 -1.26 -3.93 115.26 111.54 1h0l n ASN 171 Ca -0.15 1.57 -0.13 0.00 1.68 0.00 0.00 54.58 57.55 1h0l n ASN 171 Cb 0.72 -4.41 -0.05 0.00 -1.54 0.00 0.00 39.78 34.50 1h0l n ASN 171 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1h0l n GLN 172 N -4.28 0.28 0.06 3.52 7.27 -1.26 -4.48 117.38 118.48 1h0l n GLN 172 Ca 0.01 0.11 -0.12 0.00 0.07 0.00 0.00 57.00 57.07 1h0l n GLN 172 Cb 0.67 -1.01 -0.07 0.00 2.41 0.00 0.00 30.24 32.24 1h0l n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1h0l h ASN 173 N -0.38 -0.06 0.06 1.69 -1.24 -1.99 0.11 115.58 113.78 1h0l h ASN 173 Ca -0.32 -0.04 0.02 0.00 0.71 0.00 0.00 56.30 56.68 1h0l h ASN 173 Cb 1.31 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 40.33 1h0l h ASN 173 CO -0.17 0.00 -0.27 -1.13 -1.29 0.00 0.00 177.43 174.57 1h0l h ASN 174 N -0.11 -0.79 -0.14 1.15 -0.73 -1.87 0.20 115.58 113.29 1h0l h ASN 174 Ca -0.01 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.28 1h0l h ASN 174 Cb 0.09 0.31 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 1h0l h ASN 174 CO 0.01 -0.35 -0.22 0.15 -0.37 0.00 0.00 177.43 176.65 1h0l h PHE 175 N -0.45 -0.67 -0.59 0.67 3.57 -1.65 -1.70 116.94 116.12 1h0l h PHE 175 Ca 0.04 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.70 1h0l h PHE 175 Cb 0.51 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1h0l h PHE 175 CO -0.27 -0.20 0.40 0.28 -2.23 0.00 0.00 178.31 176.29 1h0l h VAL 176 N -0.17 0.81 0.20 1.41 2.07 -0.41 0.19 116.25 120.36 1h0l h VAL 176 Ca 0.03 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1h0l h VAL 176 Cb 0.24 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1h0l h VAL 176 CO -0.22 0.04 -0.10 -0.74 0.02 0.00 0.00 177.57 176.57 1h0l h HIS 177 N 0.23 -0.25 -0.14 1.57 -0.00 -0.52 -2.85 115.15 113.19 1h0l h HIS 177 Ca 0.28 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 1h0l h HIS 177 Cb 0.78 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1h0l h HIS 177 CO -0.00 0.14 0.06 0.22 -0.00 0.00 0.00 177.93 178.36 1h0l h ASP 178 N -0.78 0.18 -0.80 3.26 3.58 -0.83 -2.68 116.42 118.35 1h0l h ASP 178 Ca -0.03 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.33 1h0l h ASP 178 Cb 0.51 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 1h0l h ASP 178 CO 0.05 0.26 0.51 0.00 -2.88 0.00 0.00 179.24 177.17 1h0l h VAL 180 N 0.98 0.15 -0.54 0.00 2.07 -1.46 -0.72 116.25 116.73 1h0l h VAL 180 Ca 0.32 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.95 1h0l h VAL 180 Cb 0.03 0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 29.86 1h0l h VAL 180 CO -0.12 0.00 -0.04 -1.13 0.02 0.00 0.00 177.57 176.30 1h0l h ASN 181 N -0.90 -0.31 0.48 0.57 -1.24 -0.86 0.17 115.58 113.48 1h0l h ASN 181 Ca -0.05 0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 1h0l h ASN 181 Cb 0.78 0.26 0.00 0.00 0.73 0.00 0.00 38.32 40.10 1h0l h ASN 181 CO -0.04 -0.12 -0.24 0.40 -1.29 0.00 0.00 177.43 176.15 1h0l h ILE 182 N 0.08 0.52 -0.48 2.57 1.08 -1.15 0.47 117.51 120.59 1h0l h ILE 182 Ca 0.27 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.76 1h0l h ILE 182 Cb 0.43 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 1h0l h ILE 182 CO -0.49 0.00 0.29 0.74 -0.69 0.00 0.00 178.15 178.00 1h0l h THR 183 N -0.65 1.06 0.74 -0.27 2.02 -0.10 0.23 112.91 115.94 1h0l h THR 183 Ca -0.06 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1h0l h THR 183 Cb 0.50 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1h0l h THR 183 CO 0.10 0.11 -0.39 0.40 0.37 0.00 0.00 175.52 176.11 1h0l h ILE 184 N 0.58 0.00 -0.88 3.11 2.04 -0.68 -0.81 117.51 120.87 1h0l h ILE 184 Ca 0.19 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.25 1h0l h ILE 184 Cb 0.01 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.97 1h0l h ILE 184 CO -0.08 0.00 0.39 0.50 0.00 0.00 0.00 178.15 178.96 1h0l h LYS 185 N -1.04 0.43 -0.11 2.37 3.64 -0.79 0.16 116.57 121.22 1h0l h LYS 185 Ca -0.10 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1h0l h LYS 185 Cb 0.81 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1h0l h LYS 185 CO 0.15 0.28 -0.00 1.96 -2.27 0.00 0.00 179.45 179.56 1h0l h GLN 186 N 0.44 0.20 0.00 1.90 1.08 -0.59 0.23 115.11 118.36 1h0l h GLN 186 Ca 0.53 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1h0l h GLN 186 Cb 0.96 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1h0l h GLN 186 CO -0.49 0.46 -0.00 1.25 -0.95 0.00 0.00 178.83 179.09 1h0l h HIS 187 N -0.09 -0.00 -0.34 2.96 2.76 0.11 -2.21 115.15 118.34 1h0l h HIS 187 Ca 0.03 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1h0l h HIS 187 Cb 0.37 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.27 1h0l h HIS 187 CO 0.04 -0.00 -0.10 1.15 -1.30 0.00 0.00 177.93 177.71 1h0l h THR 188 N -0.01 0.62 -0.17 6.26 2.02 -0.71 -1.21 112.91 119.71 1h0l h THR 188 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1h0l h THR 188 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1h0l h THR 188 CO 0.00 0.00 -0.29 0.58 0.37 0.00 0.00 175.52 176.18 1h0l h VAL 189 N -0.03 1.27 0.00 3.16 2.07 -0.38 0.34 116.25 122.68 1h0l h VAL 189 Ca 0.17 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1h0l h VAL 189 Cb 0.28 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1h0l h VAL 189 CO -0.36 0.39 -0.01 0.41 0.02 0.00 0.00 177.57 178.02 1h0l n THR 190 N -4.11 0.19 -0.13 2.57 -1.04 -0.85 -2.12 114.28 108.79 1h0l n THR 190 Ca -0.01 -0.09 -0.27 0.00 -2.04 0.00 0.00 64.05 61.64 1h0l n THR 190 Cb 0.41 -0.52 -0.11 0.00 -1.82 0.00 0.00 70.33 68.30 1h0l n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1h0l n THR 191 N -1.74 1.53 -0.36 12.58 -2.24 -0.42 -4.35 114.28 119.28 1h0l n THR 191 Ca 0.07 -0.28 0.28 0.00 -2.27 0.00 0.00 64.05 61.84 1h0l n THR 191 Cb 0.37 -1.93 0.54 0.00 -2.10 0.00 0.00 70.33 67.21 1h0l n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1h0l h THR 192 N -0.99 0.30 -0.48 4.28 2.02 -0.46 0.24 112.91 117.82 1h0l h THR 192 Ca -0.60 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1h0l h THR 192 Cb 1.53 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1h0l h THR 192 CO -0.36 0.05 0.20 0.00 0.37 0.00 0.00 175.52 175.78 1h0l h THR 193 N 0.27 1.20 0.00 3.16 1.03 -1.63 -2.64 112.91 114.30 1h0l h THR 193 Ca 0.73 -0.61 0.00 0.00 -0.01 0.00 0.00 66.41 66.52 1h0l h THR 193 Cb 1.91 0.72 0.00 0.00 -1.07 0.00 0.00 68.15 69.71 1h0l h THR 193 CO -0.48 0.23 0.00 0.29 -0.01 0.00 0.00 175.52 175.55 1h0l n LYS 194 N -4.59 0.02 -0.10 0.00 5.02 0.80 -4.87 118.16 114.45 1h0l n LYS 194 Ca 0.01 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1h0l n LYS 194 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1h0l n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h0l n GLY 195 N -0.14 0.62 3.61 0.72 0.00 -0.99 -5.09 105.19 103.91 1h0l n GLY 195 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1h0l n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h0l n GLU 196 N -2.02 0.15 -3.60 1.61 4.71 -1.11 -4.95 120.64 115.44 1h0l n GLU 196 Ca 0.00 0.12 -0.11 0.00 -0.01 0.00 0.00 57.16 57.16 1h0l n GLU 196 Cb 0.00 -2.23 -0.11 0.00 -1.01 0.00 0.00 31.44 28.09 1h0l n GLU 196 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1h0l s ASN 197 N -1.96 0.18 0.41 1.62 2.47 -1.26 -3.99 114.94 112.41 1h0l s ASN 197 Ca 0.70 0.62 0.07 0.00 0.42 0.00 0.00 52.86 54.67 1h0l s ASN 197 Cb -0.29 0.99 -0.05 0.00 -1.45 0.00 0.00 41.25 40.45 1h0l s ASN 197 CO 0.54 -0.25 0.19 -0.36 -3.72 0.00 0.00 177.10 173.50 1h0l s PHE 198 N 2.51 2.61 0.35 0.43 0.08 -1.26 -5.13 117.98 117.56 1h0l s PHE 198 Ca 0.03 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.52 1h0l s PHE 198 Cb -0.13 -1.97 -0.05 0.00 -0.57 0.00 0.00 43.02 40.30 1h0l s PHE 198 CO -0.12 0.16 0.09 0.95 -0.10 0.00 0.00 175.22 176.21 1h0l s THR 199 N -2.59 0.91 0.31 0.64 -4.23 -1.26 -5.00 115.64 104.42 1h0l s THR 199 Ca 0.41 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 1h0l s THR 199 Cb 0.03 -2.62 0.30 0.00 1.34 0.00 0.00 72.50 71.56 1h0l s THR 199 CO 0.23 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 176.08 1h0l h GLU 200 N 2.02 0.83 -0.30 3.99 4.81 -2.01 -0.46 114.58 123.47 1h0l h GLU 200 Ca -0.39 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 1h0l h GLU 200 Cb 1.26 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1h0l h GLU 200 CO 0.64 0.55 -0.23 1.15 -0.73 0.00 0.00 179.01 180.40 1h0l h THR 201 N 0.86 1.30 0.05 0.32 2.02 -1.98 0.61 112.91 116.09 1h0l h THR 201 Ca 0.48 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 66.30 1h0l h THR 201 Cb 0.59 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1h0l h THR 201 CO -0.24 0.44 -0.22 0.44 0.37 0.00 0.00 175.52 176.31 1h0l h ASP 202 N 0.44 -0.63 0.54 4.18 3.32 -1.72 -0.17 116.42 122.38 1h0l h ASP 202 Ca 0.06 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1h0l h ASP 202 Cb 0.78 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1h0l h ASP 202 CO 0.06 -0.29 -0.29 0.58 -1.72 0.00 0.00 179.24 177.57 1h0l h VAL 203 N -0.38 0.40 -0.81 -1.35 2.07 -1.04 -0.67 116.25 114.47 1h0l h VAL 203 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 1h0l h VAL 203 Cb 0.43 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1h0l h VAL 203 CO -0.16 0.00 0.53 0.07 0.02 0.00 0.00 177.57 178.03 1h0l h LYS 204 N -0.77 0.58 0.33 1.57 2.10 -0.76 0.14 116.57 119.77 1h0l h LYS 204 Ca -0.07 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 1h0l h LYS 204 Cb 0.61 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1h0l h LYS 204 CO 0.10 0.39 -0.16 0.52 -2.00 0.00 0.00 179.45 178.29 1h0l h MET 205 N 0.60 -0.43 0.00 0.07 2.86 -0.46 -2.96 114.93 114.61 1h0l h MET 205 Ca 0.40 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.06 1h0l h MET 205 Cb 0.69 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1h0l h MET 205 CO -0.16 -0.11 -0.04 0.00 1.06 0.00 0.00 176.91 177.66 1h0l h MET 206 N -0.85 0.00 0.00 1.72 -0.00 -0.73 -2.94 114.93 112.13 1h0l h MET 206 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1h0l h MET 206 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.09 1h0l h MET 206 CO 0.08 0.04 -0.16 0.93 -0.00 0.00 0.00 176.91 177.80 1h0l h GLU 207 N 0.00 -0.26 -0.75 -0.10 5.08 -0.57 0.39 114.58 118.37 1h0l h GLU 207 Ca -0.00 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.55 1h0l h GLU 207 Cb 0.08 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.26 1h0l h GLU 207 CO 0.01 -0.17 0.05 0.00 -1.00 0.00 0.00 179.01 177.89 1h0l h ARG 208 N -0.27 0.13 0.18 2.33 2.47 -1.45 0.15 114.38 117.92 1h0l h ARG 208 Ca 0.05 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1h0l h ARG 208 Cb 0.33 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1h0l h ARG 208 CO -0.15 0.09 -0.08 0.28 0.56 0.00 0.00 179.97 180.66 1h0l h VAL 209 N 0.13 0.76 -0.15 2.04 2.07 -1.17 -2.20 116.25 117.73 1h0l h VAL 209 Ca 0.42 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.88 1h0l h VAL 209 Cb 0.74 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1h0l h VAL 209 CO -0.63 0.20 0.12 0.58 0.02 0.00 0.00 177.57 177.86 1h0l h VAL 210 N -0.89 0.83 0.62 2.57 2.07 0.03 0.17 116.25 121.65 1h0l h VAL 210 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1h0l h VAL 210 Cb 0.51 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1h0l h VAL 210 CO 0.04 0.00 -0.30 -0.08 0.02 0.00 0.00 177.57 177.25 1h0l h GLU 211 N 0.00 -0.80 -0.85 1.57 4.81 -0.79 -1.36 114.58 117.16 1h0l h GLU 211 Ca 0.07 0.05 0.21 0.00 -0.13 0.00 0.00 59.36 59.56 1h0l h GLU 211 Cb 0.31 0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.75 1h0l h GLU 211 CO -0.00 -0.53 0.31 1.96 -0.73 0.00 0.00 179.01 180.02 1h0l h GLN 212 N -1.10 0.33 0.00 1.92 1.08 -0.56 0.20 115.11 116.98 1h0l h GLN 212 Ca -0.08 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 1h0l h GLN 212 Cb 0.64 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1h0l h GLN 212 CO 0.14 0.22 -0.61 0.52 -0.95 0.00 0.00 178.83 178.15 1h0l h MET 213 N 0.34 0.00 -0.07 1.46 2.86 -0.78 -2.42 114.93 116.32 1h0l h MET 213 Ca 0.52 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.12 1h0l h MET 213 Cb 0.97 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1h0l h MET 213 CO -0.54 0.61 -0.11 0.00 1.06 0.00 0.00 176.91 177.93 1h0l h ILE 215 N -0.26 0.49 -0.57 0.00 2.04 -1.18 -2.72 117.51 115.30 1h0l h ILE 215 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 1h0l h ILE 215 Cb 0.66 0.49 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 1h0l h ILE 215 CO 0.03 0.00 -0.25 0.74 0.00 0.00 0.00 178.15 178.67 1h0l h THR 216 N -0.26 0.27 -0.25 -0.27 2.02 -1.40 0.12 112.91 113.14 1h0l h THR 216 Ca 0.10 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1h0l h THR 216 Cb 0.41 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1h0l h THR 216 CO -0.28 0.00 -0.07 1.56 0.37 0.00 0.00 175.52 177.10 1h0l h GLN 217 N -0.10 0.39 0.00 6.66 4.20 -1.18 -1.13 115.11 123.95 1h0l h GLN 217 Ca 0.26 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.75 1h0l h GLN 217 Cb 0.51 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1h0l h GLN 217 CO -0.64 0.47 -0.62 -0.92 -0.67 0.00 0.00 178.83 176.46 1h0l h TYR 218 N 0.37 0.00 -0.24 2.96 3.20 -1.05 -2.39 116.97 119.82 1h0l h TYR 218 Ca 0.08 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1h0l h TYR 218 Cb 0.36 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1h0l h TYR 218 CO 0.01 0.62 0.03 0.93 -1.64 0.00 0.00 178.16 178.10 1h0l h GLU 219 N 0.00 0.41 0.00 1.82 5.08 -0.17 -2.94 114.58 118.78 1h0l h GLU 219 Ca -0.01 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1h0l h GLU 219 Cb 1.30 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1h0l h GLU 219 CO 0.08 0.55 -0.17 0.00 -1.00 0.00 0.00 179.01 178.48 1h0l h ARG 220 N 0.21 0.00 0.04 2.33 3.08 -1.06 -2.33 114.38 116.65 1h0l h ARG 220 Ca 0.07 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1h0l h ARG 220 Cb 0.35 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1h0l h ARG 220 CO 0.01 0.17 -0.16 0.00 -1.07 0.00 0.00 179.97 178.91 1h0l h SER 222 N -0.29 0.41 -0.75 0.00 0.02 -1.41 -1.54 113.55 110.00 1h0l h SER 222 Ca 0.04 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1h0l h SER 222 Cb 0.33 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1h0l h SER 222 CO -0.12 0.26 0.46 -0.61 -1.14 0.00 0.00 176.83 175.68 1h0l h GLN 223 N 0.47 0.85 -0.69 3.45 -0.00 -1.32 -0.61 115.11 117.25 1h0l h GLN 223 Ca 0.25 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.78 1h0l h GLN 223 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 27.48 27.65 1h0l h GLN 223 CO -0.07 0.56 0.14 0.00 0.00 0.00 0.00 178.83 179.46 1h0l h ALA 224 N 1.34 0.95 0.00 3.38 0.00 -1.24 -2.33 119.26 121.35 1h0l h ALA 224 Ca 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h0l h ALA 224 Cb 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1h0l h ALA 224 CO -0.14 0.67 -0.13 -0.92 0.00 0.00 0.00 179.25 178.73 1h0l h TYR 225 N 1.05 0.00 0.00 0.00 3.20 -1.17 -0.88 116.97 119.17 1h0l h TYR 225 Ca 0.21 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1h0l h TYR 225 Cb 0.40 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1h0l h TYR 225 CO 0.03 0.13 -0.30 -0.92 -1.64 0.00 0.00 178.16 175.46 1h0l h TYR 226 N 0.00 0.00 0.21 -3.82 5.03 -0.59 -3.23 116.97 114.57 1h0l h TYR 226 Ca -0.00 0.00 -0.32 0.00 2.58 0.00 0.00 58.73 60.99 1h0l h TYR 226 Cb 0.34 0.00 0.03 0.00 1.55 0.00 0.00 36.73 38.65 1h0l h TYR 226 CO 0.00 0.30 -1.41 1.96 -1.32 0.00 0.00 178.16 177.69 1h0l h GLN 227 N 0.00 0.50 -2.72 1.82 1.08 -0.93 -2.86 115.11 112.00 1h0l h GLN 227 Ca -0.00 -0.82 -0.48 0.00 -1.45 0.00 0.00 58.65 55.89 1h0l h GLN 227 Cb 0.80 0.30 -0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1h0l h GLN 227 CO 0.04 1.39 2.35 0.54 -0.95 0.00 0.00 178.83 182.19 1h0l n ARG 228 N -3.69 2.96 0.00 1.46 1.74 -1.11 -4.38 116.66 113.64 1h0l n ARG 228 Ca -0.15 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 1h0l n ARG 228 Cb 1.08 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1h0l n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h0l n GLY 229 N 3.24 0.72 0.00 -0.13 0.00 -1.25 -5.00 105.19 102.78 1h0l n GLY 229 Ca 0.63 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1h0l n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76