#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0l s SER 120 N 0.00 3.77 0.23 1.61 1.04 -1.26 -5.11 113.70 113.99 1h0l s SER 120 Ca 0.00 -0.78 0.05 0.00 0.48 0.00 0.00 55.95 55.69 1h0l s SER 120 Cb 0.00 -1.57 -0.05 0.00 0.10 0.00 0.00 66.02 64.50 1h0l s SER 120 CO 0.00 -0.06 -0.04 -0.69 0.98 0.00 0.00 173.24 173.43 1h0l s VAL 121 N 1.29 1.25 -0.06 5.02 1.01 -1.26 -5.17 120.40 122.49 1h0l s VAL 121 Ca 0.02 -2.07 -0.04 0.00 0.00 0.00 0.00 61.98 59.89 1h0l s VAL 121 Cb -0.15 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1h0l s VAL 121 CO -0.08 -0.39 0.15 -0.69 0.00 0.00 0.00 175.10 174.09 1h0l s VAL 122 N -3.27 -0.03 0.00 2.92 1.01 -1.26 -5.09 120.40 114.67 1h0l s VAL 122 Ca 0.27 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1h0l s VAL 122 Cb 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1h0l s VAL 122 CO 0.08 0.05 0.19 0.61 0.00 0.00 0.00 175.10 176.03 1h0l n GLY 123 N 3.78 -0.05 1.20 4.51 0.00 -1.26 -5.11 105.19 108.27 1h0l n GLY 123 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 1.48 1.10 0.02 -0.02 0.00 -1.26 -5.06 105.19 101.45 1h0l n GLY 124 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.00 0.00 0.99 4.77 -1.25 -5.09 117.00 116.43 1h0l n LEU 125 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1h0l n LEU 125 Cb 0.18 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1h0l n LEU 125 CO 0.07 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1h0l n GLY 126 N 2.10 -0.73 0.13 -0.72 0.00 -1.26 -4.92 105.19 99.79 1h0l n GLY 126 Ca -0.08 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.46 3.76 -0.02 0.00 -1.26 -4.97 105.19 102.25 1h0l n GLY 127 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1h0l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0l s TYR 128 N -2.53 3.31 0.00 1.61 2.02 -1.26 -4.58 117.35 115.91 1h0l s TYR 128 Ca -0.30 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 57.98 1h0l s TYR 128 Cb 0.08 -3.43 0.00 0.00 -0.40 0.00 0.00 41.96 38.22 1h0l s TYR 128 CO 0.66 -1.11 0.00 -1.33 -1.57 0.00 0.00 175.55 172.20 1h0l n MET 129 N 0.82 0.00 -3.58 -0.62 2.81 0.11 -3.77 117.12 112.88 1h0l n MET 129 Ca 0.00 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.84 1h0l n MET 129 Cb 0.44 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.94 1h0l n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1h0l s LEU 130 N 0.00 -0.26 0.00 4.03 2.96 -1.23 -4.42 118.68 119.76 1h0l s LEU 130 Ca 0.00 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1h0l s LEU 130 Cb 0.00 1.89 0.00 0.00 0.50 0.00 0.00 46.19 48.58 1h0l s LEU 130 CO 0.00 -0.59 0.00 0.61 -1.32 0.00 0.00 176.35 175.05 1h0l n GLY 131 N -0.29 3.60 3.77 7.98 0.00 -1.13 -4.70 105.19 114.42 1h0l n GLY 131 Ca -0.07 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 1h0l n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h0l s SER 132 N -0.92 6.03 0.21 1.61 1.04 -1.26 -4.63 113.70 115.78 1h0l s SER 132 Ca 0.00 2.85 -0.30 0.00 0.48 0.00 0.00 55.95 58.98 1h0l s SER 132 Cb 0.00 -2.65 -0.09 0.00 0.10 0.00 0.00 66.02 63.38 1h0l s SER 132 CO 0.00 -1.07 1.35 0.00 0.98 0.00 0.00 173.24 174.50 1h0l s ALA 133 N -1.21 3.56 0.19 5.32 0.00 -1.26 -4.70 121.76 123.65 1h0l s ALA 133 Ca 0.59 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.81 1h0l s ALA 133 Cb -0.42 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 1h0l s ALA 133 CO 0.54 -0.60 -0.17 0.00 0.00 0.00 0.00 175.76 175.54 1h0l s MET 134 N -0.16 1.34 0.74 0.00 0.23 -0.19 -4.97 119.30 116.30 1h0l s MET 134 Ca 0.58 -1.52 -0.08 0.00 -1.03 0.00 0.00 55.69 53.63 1h0l s MET 134 Cb -0.38 -1.28 0.07 0.00 -1.53 0.00 0.00 34.83 31.71 1h0l s MET 134 CO 0.39 0.24 1.07 -1.12 -2.03 0.00 0.00 175.02 173.57 1h0l s SER 135 N -3.02 4.69 0.26 -1.18 0.01 -1.26 -4.22 113.70 108.98 1h0l s SER 135 Ca 0.20 0.55 -0.30 0.00 1.31 0.00 0.00 55.95 57.70 1h0l s SER 135 Cb -0.04 -1.13 -0.11 0.00 0.21 0.00 0.00 66.02 64.95 1h0l s SER 135 CO 0.08 -1.71 1.59 -0.13 0.41 0.00 0.00 173.24 173.48 1h0l s ARG 136 N -5.36 4.15 0.00 12.44 3.00 -1.26 -4.89 118.95 127.03 1h0l s ARG 136 Ca 0.61 2.53 0.14 0.00 0.00 0.00 0.00 55.73 59.01 1h0l s ARG 136 Cb -0.11 -3.05 0.67 0.00 0.00 0.00 0.00 34.95 32.46 1h0l s ARG 136 CO 0.46 -0.62 1.37 -0.35 0.00 0.00 0.00 175.30 176.15 1h0l n PRO 137 N 2.65 0.17 -3.04 3.54 -0.04 -1.26 -4.90 135.00 132.11 1h0l n PRO 137 Ca 0.10 0.17 -0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1h0l n PRO 137 Cb 0.37 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.32 -9.79 -2.67 0.52 2.08 -1.26 -4.99 119.36 101.94 1h0l n ILE 138 Ca 0.06 0.28 -0.33 0.00 0.56 0.00 0.00 62.75 63.32 1h0l n ILE 138 Cb 0.11 -6.65 -0.05 0.00 -0.75 0.00 0.00 39.64 32.31 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 -2.74 4.23 -0.37 1.39 1.01 -1.26 -5.04 121.20 118.42 1h0l s ILE 139 Ca 0.13 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.12 1h0l s ILE 139 Cb -0.03 -3.57 0.13 0.00 0.01 0.00 0.00 42.46 39.00 1h0l s ILE 139 CO 0.78 -0.35 0.21 -1.00 0.00 0.00 0.00 174.94 174.57 1h0l s HIS 140 N -2.20 1.07 -0.37 3.97 3.76 -1.26 -5.00 115.29 115.27 1h0l s HIS 140 Ca 0.63 -1.79 0.22 0.00 -0.15 0.00 0.00 55.06 53.97 1h0l s HIS 140 Cb -0.11 -1.21 1.05 0.00 1.11 0.00 0.00 32.58 33.42 1h0l s HIS 140 CO 0.18 -0.82 1.68 1.19 -0.85 0.00 0.00 174.74 176.12 1h0l n PHE 141 N 4.02 0.77 -1.73 1.40 3.72 -1.26 -4.87 117.46 119.51 1h0l n PHE 141 Ca 0.09 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 1h0l n PHE 141 Cb 0.37 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 1h0l n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h0l n GLY 142 N -0.57 0.60 2.84 1.37 0.00 -1.26 -5.06 105.19 103.12 1h0l n GLY 142 Ca 0.01 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.86 0.38 0.26 1.61 0.01 -1.26 -5.04 113.70 106.80 1h0l s SER 143 Ca 0.00 -0.03 -0.04 0.00 1.31 0.00 0.00 55.95 57.19 1h0l s SER 143 Cb 0.00 -0.18 0.32 0.00 0.21 0.00 0.00 66.02 66.37 1h0l s SER 143 CO 0.00 -0.07 1.91 0.44 0.41 0.00 0.00 173.24 175.93 1h0l h ASP 144 N 7.01 1.11 0.41 2.44 5.19 -1.98 0.37 116.42 130.97 1h0l h ASP 144 Ca -0.40 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 1h0l h ASP 144 Cb 1.15 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.40 1h0l h ASP 144 CO 0.48 0.77 -0.20 0.22 -3.12 0.00 0.00 179.24 177.39 1h0l h TYR 145 N 1.29 -0.51 0.00 4.55 5.03 -1.99 -1.68 116.97 123.66 1h0l h TYR 145 Ca 0.39 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.69 1h0l h TYR 145 Cb -0.03 0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.42 1h0l h TYR 145 CO -0.00 -0.30 0.00 0.39 -1.32 0.00 0.00 178.16 176.93 1h0l n GLU 146 N -5.32 0.66 -0.12 1.82 1.02 -0.64 -1.44 120.64 116.62 1h0l n GLU 146 Ca -0.11 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.81 1h0l n GLU 146 Cb 0.24 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 1h0l n GLU 146 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1h0l n ASP 147 N -1.15 1.89 -0.36 1.62 -0.08 0.03 -3.45 116.55 115.05 1h0l n ASP 147 Ca 0.18 0.16 0.08 0.00 -1.51 0.00 0.00 54.79 53.70 1h0l n ASP 147 Cb 0.17 -0.60 0.26 0.00 2.34 0.00 0.00 41.12 43.28 1h0l n ASP 147 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1h0l h ARG 148 N -0.59 0.92 -0.03 -0.67 -0.00 -1.26 0.26 114.38 113.02 1h0l h ARG 148 Ca -0.59 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.98 58.78 1h0l h ARG 148 Cb 1.63 -0.21 0.00 0.00 0.00 0.00 0.00 29.97 31.39 1h0l h ARG 148 CO -0.28 0.61 -0.19 -0.92 0.00 0.00 0.00 179.97 179.19 1h0l h TYR 149 N 0.95 0.25 -0.14 3.04 3.20 -1.43 -1.56 116.97 121.27 1h0l h TYR 149 Ca 0.52 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 62.27 1h0l h TYR 149 Cb 0.58 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1h0l h TYR 149 CO -0.00 0.85 0.07 -0.92 -1.64 0.00 0.00 178.16 176.52 1h0l h TYR 150 N -0.43 0.14 -0.32 -3.82 3.20 -1.56 -2.42 116.97 111.76 1h0l h TYR 150 Ca -0.02 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1h0l h TYR 150 Cb 0.88 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1h0l h TYR 150 CO 0.15 0.08 -0.03 0.00 -1.64 0.00 0.00 178.16 176.73 1h0l h ARG 151 N 0.16 0.50 0.19 1.82 2.47 -0.24 0.25 114.38 119.53 1h0l h ARG 151 Ca 0.05 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1h0l h ARG 151 Cb -0.00 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1h0l h ARG 151 CO -0.03 0.55 -0.09 0.93 0.56 0.00 0.00 179.97 181.89 1h0l h GLU 152 N 0.48 -0.25 -0.05 0.04 5.08 -1.36 -3.38 114.58 115.13 1h0l h GLU 152 Ca 0.10 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1h0l h GLU 152 Cb 0.36 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1h0l h GLU 152 CO 0.01 0.09 0.05 -0.91 -1.00 0.00 0.00 179.01 177.24 1h0l h ASN 153 N -0.97 0.00 0.00 1.42 2.35 -0.88 -0.99 115.58 116.51 1h0l h ASN 153 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1h0l h ASN 153 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1h0l h ASN 153 CO 0.04 0.00 0.09 0.00 -1.65 0.00 0.00 177.43 175.92 1h0l h MET 154 N 0.00 0.00 -0.22 0.81 -0.00 -0.71 -1.56 114.93 113.25 1h0l h MET 154 Ca 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.79 1h0l h MET 154 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.71 1h0l h MET 154 CO -0.00 0.00 0.42 0.45 -0.00 0.00 0.00 176.91 177.78 1h0l h HIS 155 N 0.00 0.00 0.00 -0.10 3.86 -1.39 -2.44 115.15 115.07 1h0l h HIS 155 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1h0l h HIS 155 Cb 0.19 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 1h0l h HIS 155 CO 0.00 0.00 -0.32 0.54 0.86 0.00 0.00 177.93 179.01 1h0l n ARG 156 N -3.29 0.84 -1.77 2.45 1.74 -0.59 -5.10 116.66 110.94 1h0l n ARG 156 Ca 0.03 -2.19 -0.29 0.00 -0.77 0.00 0.00 57.85 54.62 1h0l n ARG 156 Cb 0.54 -1.09 0.08 0.00 -1.02 0.00 0.00 32.46 30.97 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1h0l s TYR 157 N -1.84 2.98 0.73 -1.55 1.51 -0.92 -5.02 117.35 113.24 1h0l s TYR 157 Ca 0.24 0.94 -0.15 0.00 -1.01 0.00 0.00 57.07 57.09 1h0l s TYR 157 Cb 0.23 -3.27 0.04 0.00 -0.11 0.00 0.00 41.96 38.84 1h0l s TYR 157 CO -0.01 -1.68 1.24 -1.25 -1.11 0.00 0.00 175.55 172.73 1h0l s PRO 158 N -5.38 2.08 0.00 -1.71 0.04 -1.26 -4.96 135.00 123.81 1h0l s PRO 158 Ca 0.61 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1h0l s PRO 158 Cb -0.12 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1h0l s PRO 158 CO 0.52 -1.91 0.47 -1.71 0.04 0.00 0.00 177.00 174.41 1h0l n ASN 159 N -2.68 0.41 -3.51 6.66 5.15 -1.26 -4.55 115.26 115.48 1h0l n ASN 159 Ca 0.14 -1.17 -0.09 0.00 -0.60 0.00 0.00 54.58 52.86 1h0l n ASN 159 Cb 0.50 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.17 1.89 0.05 1.20 -0.21 -1.26 -1.02 119.66 120.14 1h0l s GLN 160 Ca 0.00 -1.30 -0.00 0.00 0.02 0.00 0.00 55.36 54.08 1h0l s GLN 160 Cb 0.00 0.56 -0.03 0.00 1.00 0.00 0.00 33.01 34.53 1h0l s GLN 160 CO 0.00 -0.85 -0.04 0.14 -2.12 0.00 0.00 175.29 172.42 1h0l s VAL 161 N -3.31 0.29 -0.30 1.09 -7.23 -1.26 -4.96 120.40 104.72 1h0l s VAL 161 Ca 0.18 -1.55 -0.12 0.00 -1.81 0.00 0.00 61.98 58.68 1h0l s VAL 161 Cb -0.04 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 1h0l s VAL 161 CO 0.11 -0.81 0.23 -0.31 -0.31 0.00 0.00 175.10 174.01 1h0l s TYR 162 N -3.06 3.22 0.26 2.82 2.02 -1.26 -2.84 117.35 118.51 1h0l s TYR 162 Ca 0.01 0.04 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 1h0l s TYR 162 Cb 0.02 -2.44 -0.03 0.00 -0.40 0.00 0.00 41.96 39.11 1h0l s TYR 162 CO -0.06 -0.24 0.26 1.52 -1.57 0.00 0.00 175.55 175.46 1h0l s TYR 163 N 1.79 1.19 0.37 2.71 1.13 -1.26 -4.86 117.35 118.42 1h0l s TYR 163 Ca 0.08 -1.35 0.08 0.00 -1.41 0.00 0.00 57.07 54.46 1h0l s TYR 163 Cb -0.16 -0.44 -0.06 0.00 -1.10 0.00 0.00 41.96 40.19 1h0l s TYR 163 CO 0.11 -0.81 0.04 -0.98 -2.51 0.00 0.00 175.55 171.40 1h0l s ARG 164 N -3.82 2.06 0.99 -3.49 3.03 -1.26 0.04 118.95 116.49 1h0l s ARG 164 Ca 0.36 -1.88 -0.14 0.00 2.03 0.00 0.00 55.73 56.10 1h0l s ARG 164 Cb 0.04 -1.85 0.18 0.00 -1.03 0.00 0.00 34.95 32.29 1h0l s ARG 164 CO 0.17 0.03 1.17 -1.25 -1.13 0.00 0.00 175.30 174.29 1h0l s PRO 165 N -3.75 0.52 0.00 3.89 0.04 -1.26 -4.89 135.00 129.55 1h0l s PRO 165 Ca 0.36 0.09 0.12 0.00 0.04 0.00 0.00 61.00 61.61 1h0l s PRO 165 Cb 0.03 -1.79 0.58 0.00 0.04 0.00 0.00 34.50 33.37 1h0l s PRO 165 CO 0.19 -2.58 1.36 0.00 0.04 0.00 0.00 177.00 176.02 1h0l h ASP 167 N 0.00 0.00 -2.16 0.00 3.58 -2.01 -3.28 116.42 112.55 1h0l h ASP 167 Ca 0.00 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.77 1h0l h ASP 167 Cb 0.17 0.00 -0.35 0.00 1.72 0.00 0.00 39.33 40.86 1h0l h ASP 167 CO 0.00 0.03 0.09 -0.62 -2.88 0.00 0.00 179.24 175.86 1h0l n GLU 168 N -3.12 3.99 -0.50 0.28 1.02 -1.11 -5.04 120.64 116.16 1h0l n GLU 168 Ca 0.02 -4.64 -0.28 0.00 -0.02 0.00 0.00 57.16 52.24 1h0l n GLU 168 Cb 0.43 -2.32 0.26 0.00 -0.02 0.00 0.00 31.44 29.80 1h0l n GLU 168 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1h0l s TYR 169 N -3.84 1.14 0.00 -0.32 -0.85 -1.24 -4.92 117.35 107.32 1h0l s TYR 169 Ca 0.46 1.10 0.00 0.00 -0.52 0.00 0.00 57.07 58.11 1h0l s TYR 169 Cb 0.28 -3.06 0.00 0.00 0.38 0.00 0.00 41.96 39.56 1h0l s TYR 169 CO -0.17 -4.09 0.00 -1.13 -1.52 0.00 0.00 175.55 168.64 1h0l n SER 170 N -5.07 0.00 -3.57 -0.18 3.41 -1.26 -5.16 113.62 101.80 1h0l n SER 170 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.63 1h0l n SER 170 Cb 0.55 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1h0l n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1h0l s ASN 171 N 0.00 -0.03 -0.09 4.04 -0.87 -1.26 -5.10 114.94 111.63 1h0l s ASN 171 Ca 0.00 -0.44 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 1h0l s ASN 171 Cb 0.00 0.36 -0.05 0.00 -0.02 0.00 0.00 41.25 41.55 1h0l s ASN 171 CO 0.00 -0.71 -0.11 1.67 -2.57 0.00 0.00 177.10 175.39 1h0l n GLN 172 N -0.68 0.20 0.29 -0.60 0.00 -1.26 -4.54 117.38 110.79 1h0l n GLN 172 Ca -0.03 0.08 -0.17 0.00 -0.00 0.00 0.00 57.00 56.88 1h0l n GLN 172 Cb 0.60 -0.94 -0.08 0.00 0.00 0.00 0.00 30.24 29.82 1h0l n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1h0l h ASN 173 N -0.23 -0.81 -0.54 1.69 -0.73 -1.99 0.20 115.58 113.16 1h0l h ASN 173 Ca -0.23 0.05 0.10 0.00 1.87 0.00 0.00 56.30 58.09 1h0l h ASN 173 Cb 1.24 0.24 -0.08 0.00 0.27 0.00 0.00 38.32 39.99 1h0l h ASN 173 CO -0.11 -0.50 0.10 0.78 -0.37 0.00 0.00 177.43 177.33 1h0l h ASN 174 N -0.79 -0.01 0.39 1.15 4.21 -1.99 -1.62 115.58 116.91 1h0l h ASN 174 Ca -0.06 0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.54 1h0l h ASN 174 Cb 0.65 0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 1h0l h ASN 174 CO 0.05 0.01 -0.36 0.15 -1.29 0.00 0.00 177.43 175.99 1h0l h PHE 175 N 0.24 -1.00 -0.64 1.19 3.57 -1.66 -1.03 116.94 117.61 1h0l h PHE 175 Ca 0.28 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.87 1h0l h PHE 175 Cb 0.39 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 1h0l h PHE 175 CO -0.24 -0.49 0.29 0.28 -2.23 0.00 0.00 178.31 175.92 1h0l h VAL 176 N -0.74 0.82 -0.58 1.41 2.07 -0.85 0.23 116.25 118.62 1h0l h VAL 176 Ca -0.05 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1h0l h VAL 176 Cb 0.63 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1h0l h VAL 176 CO -0.03 0.09 0.08 -0.74 0.02 0.00 0.00 177.57 176.99 1h0l h HIS 177 N 0.50 0.98 0.00 1.57 2.76 -1.13 -2.05 115.15 117.79 1h0l h HIS 177 Ca 0.32 -0.12 -0.16 0.00 -2.20 0.00 0.00 60.37 58.21 1h0l h HIS 177 Cb 0.35 -0.27 0.01 0.00 1.55 0.00 0.00 27.41 29.04 1h0l h HIS 177 CO -0.13 0.85 -0.61 0.22 -1.30 0.00 0.00 177.93 176.95 1h0l h ASP 178 N 0.88 0.53 -0.83 3.26 3.58 -0.59 -3.16 116.42 120.09 1h0l h ASP 178 Ca 0.18 -0.76 0.09 0.00 0.42 0.00 0.00 57.03 56.95 1h0l h ASP 178 Cb 0.40 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.22 1h0l h ASP 178 CO 0.01 1.23 0.49 0.00 -2.88 0.00 0.00 179.24 178.08 1h0l h VAL 180 N 0.83 0.57 -0.04 0.00 2.07 -1.41 -0.82 116.25 117.45 1h0l h VAL 180 Ca 0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.94 1h0l h VAL 180 Cb 0.31 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1h0l h VAL 180 CO -0.23 0.00 -0.43 -1.13 0.02 0.00 0.00 177.57 175.80 1h0l h ASN 181 N -0.38 -1.34 -0.27 0.57 -1.24 -1.33 0.11 115.58 111.71 1h0l h ASN 181 Ca 0.02 0.17 0.06 0.00 0.71 0.00 0.00 56.30 57.25 1h0l h ASN 181 Cb 0.38 0.53 -0.08 0.00 0.73 0.00 0.00 38.32 39.88 1h0l h ASN 181 CO -0.09 -0.46 -0.39 0.40 -1.29 0.00 0.00 177.43 175.60 1h0l h ILE 182 N -0.56 0.17 -0.32 2.57 1.08 -1.28 0.15 117.51 119.32 1h0l h ILE 182 Ca 0.05 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1h0l h ILE 182 Cb 0.65 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1h0l h ILE 182 CO -0.35 0.00 -0.09 0.74 -0.69 0.00 0.00 178.15 177.76 1h0l h THR 183 N -0.38 1.28 0.14 -0.27 2.02 -0.65 0.10 112.91 115.17 1h0l h THR 183 Ca 0.12 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1h0l h THR 183 Cb 0.58 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1h0l h THR 183 CO -0.47 0.37 -0.07 0.40 0.37 0.00 0.00 175.52 176.12 1h0l h ILE 184 N 0.40 0.86 -0.78 3.11 2.04 -0.67 -1.94 117.51 120.53 1h0l h ILE 184 Ca 0.08 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1h0l h ILE 184 Cb 0.59 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1h0l h ILE 184 CO 0.03 0.00 0.48 0.50 0.00 0.00 0.00 178.15 179.17 1h0l h LYS 185 N -0.20 0.89 -0.17 2.37 3.64 -0.59 0.89 116.57 123.41 1h0l h LYS 185 Ca -0.02 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1h0l h LYS 185 Cb 0.16 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1h0l h LYS 185 CO 0.03 0.59 0.09 1.96 -2.27 0.00 0.00 179.45 179.85 1h0l h GLN 186 N 0.91 0.19 0.69 1.90 1.08 -0.45 0.24 115.11 119.67 1h0l h GLN 186 Ca 0.33 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 1h0l h GLN 186 Cb 0.09 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1h0l h GLN 186 CO -0.14 0.12 -0.36 0.45 -0.95 0.00 0.00 178.83 177.95 1h0l h HIS 187 N 0.19 -0.95 -0.89 2.96 3.86 -1.01 -1.24 115.15 118.07 1h0l h HIS 187 Ca 0.06 -0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.48 1h0l h HIS 187 Cb 0.00 0.33 -0.16 0.00 1.06 0.00 0.00 27.41 28.64 1h0l h HIS 187 CO -0.08 -0.57 -0.01 1.15 0.86 0.00 0.00 177.93 179.28 1h0l h THR 188 N -0.97 0.17 -0.29 2.45 2.02 -0.50 0.26 112.91 116.05 1h0l h THR 188 Ca -0.09 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 1h0l h THR 188 Cb 0.76 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1h0l h THR 188 CO 0.13 0.01 -0.33 0.58 0.37 0.00 0.00 175.52 176.28 1h0l h VAL 189 N 0.06 1.30 0.00 3.16 2.07 -0.42 0.70 116.25 123.12 1h0l h VAL 189 Ca 0.50 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1h0l h VAL 189 Cb 0.95 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1h0l h VAL 189 CO -0.81 0.48 0.00 0.74 0.02 0.00 0.00 177.57 178.00 1h0l h THR 190 N 0.48 0.00 0.00 2.57 2.02 0.32 -2.95 112.91 115.35 1h0l h THR 190 Ca 0.04 -0.51 -0.26 0.00 0.77 0.00 0.00 66.41 66.45 1h0l h THR 190 Cb 0.91 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 1h0l h THR 190 CO 0.08 0.00 -2.26 0.35 0.37 0.00 0.00 175.52 174.06 1h0l n THR 191 N -2.75 0.99 -0.20 3.16 -2.24 0.70 -3.96 114.28 109.98 1h0l n THR 191 Ca 0.02 -0.75 0.02 0.00 -2.27 0.00 0.00 64.05 61.07 1h0l n THR 191 Cb 0.34 -0.34 0.27 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.00 1.16 -0.52 4.28 2.02 -0.80 0.84 112.91 119.88 1h0l h THR 192 Ca -0.38 -0.33 0.15 0.00 0.77 0.00 0.00 66.41 66.62 1h0l h THR 192 Cb 1.88 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1h0l h THR 192 CO 0.02 0.17 0.40 0.74 0.37 0.00 0.00 175.52 177.23 1h0l h THR 193 N 0.96 0.65 -0.01 3.16 2.02 -1.64 -1.64 112.91 116.40 1h0l h THR 193 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1h0l h THR 193 Cb -0.04 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1h0l h THR 193 CO -0.07 0.00 -0.41 0.29 0.37 0.00 0.00 175.52 175.70 1h0l n LYS 194 N -4.23 1.43 -1.68 6.66 5.02 0.18 -4.98 118.16 120.57 1h0l n LYS 194 Ca 0.10 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 1h0l n LYS 194 Cb 0.62 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 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 1.30 0.50 3.91 0.72 0.00 -0.62 -5.08 105.19 105.92 1h0l n GLY 195 Ca 0.08 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 1h0l n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h0l s GLU 196 N -3.42 1.75 -0.30 1.61 0.41 -0.53 -5.00 118.70 113.21 1h0l s GLU 196 Ca 0.00 -0.04 -0.09 0.00 -0.41 0.00 0.00 54.97 54.43 1h0l s GLU 196 Cb 0.00 -1.96 0.16 0.00 -1.78 0.00 0.00 34.13 30.55 1h0l s GLU 196 CO 0.00 -1.71 0.73 1.21 -0.49 0.00 0.00 175.26 175.01 1h0l s ASN 197 N -4.63 -1.05 0.05 -0.19 2.47 -1.26 -4.36 114.94 105.97 1h0l s ASN 197 Ca 0.64 1.15 -0.10 0.00 0.42 0.00 0.00 52.86 54.98 1h0l s ASN 197 Cb -0.10 2.08 -0.06 0.00 -1.45 0.00 0.00 41.25 41.73 1h0l s ASN 197 CO 0.49 -0.20 0.37 -0.36 -3.72 0.00 0.00 177.10 173.68 1h0l s PHE 198 N 2.80 3.60 0.56 0.43 0.08 -1.26 -5.12 117.98 119.07 1h0l s PHE 198 Ca 0.02 0.77 0.09 0.00 0.12 0.00 0.00 56.93 57.93 1h0l s PHE 198 Cb -0.11 -2.14 0.07 0.00 -0.57 0.00 0.00 43.02 40.27 1h0l s PHE 198 CO -0.19 0.56 0.73 0.95 -0.10 0.00 0.00 175.22 177.17 1h0l s THR 199 N -1.32 2.16 0.15 0.64 -4.23 -1.26 -4.94 115.64 106.85 1h0l s THR 199 Ca 0.30 -1.06 -0.18 0.00 -1.18 0.00 0.00 61.69 59.57 1h0l s THR 199 Cb -0.14 -2.22 0.05 0.00 1.34 0.00 0.00 72.50 71.52 1h0l s THR 199 CO 0.17 0.00 1.69 -0.08 -0.54 0.00 0.00 174.62 175.85 1h0l h GLU 200 N 0.29 0.02 -0.52 3.99 4.81 -1.99 -1.28 114.58 119.90 1h0l h GLU 200 Ca -0.31 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1h0l h GLU 200 Cb 1.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1h0l h GLU 200 CO 0.43 0.02 0.15 1.15 -0.73 0.00 0.00 179.01 180.02 1h0l h THR 201 N 0.02 1.21 0.46 0.32 2.02 -1.98 0.46 112.91 115.43 1h0l h THR 201 Ca 0.16 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1h0l h THR 201 Cb 0.24 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1h0l h THR 201 CO -0.32 0.28 -0.22 0.44 0.37 0.00 0.00 175.52 176.07 1h0l h ASP 202 N 0.76 -0.52 -0.24 4.18 3.32 -1.74 0.51 116.42 122.70 1h0l h ASP 202 Ca 0.17 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1h0l h ASP 202 Cb 0.25 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1h0l h ASP 202 CO -0.01 -0.36 0.09 0.58 -1.72 0.00 0.00 179.24 177.83 1h0l h VAL 203 N -0.63 0.95 -0.01 -1.35 2.07 -0.92 -0.59 116.25 115.76 1h0l h VAL 203 Ca -0.06 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1h0l h VAL 203 Cb 0.48 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1h0l h VAL 203 CO 0.10 0.04 -0.08 0.07 0.02 0.00 0.00 177.57 177.73 1h0l h LYS 204 N 0.21 0.02 0.07 1.57 2.10 -0.79 0.67 116.57 120.43 1h0l h LYS 204 Ca 0.11 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1h0l h LYS 204 Cb 0.07 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1h0l h LYS 204 CO -0.10 0.10 -0.04 0.52 -2.00 0.00 0.00 179.45 177.93 1h0l h MET 205 N 0.02 -0.10 0.00 0.07 2.86 -0.02 -3.24 114.93 114.52 1h0l h MET 205 Ca 0.00 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1h0l h MET 205 Cb 0.15 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1h0l h MET 205 CO 0.01 0.46 -0.14 0.00 1.06 0.00 0.00 176.91 178.30 1h0l h MET 206 N -0.86 0.00 -0.07 1.72 -0.00 -0.99 -2.77 114.93 111.96 1h0l h MET 206 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.73 1h0l h MET 206 Cb 0.61 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.16 1h0l h MET 206 CO 0.02 0.14 -0.22 0.93 -0.00 0.00 0.00 176.91 177.77 1h0l h GLU 207 N 0.00 -0.30 -0.69 -0.10 4.39 -0.89 0.38 114.58 117.36 1h0l h GLU 207 Ca -0.00 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.86 1h0l h GLU 207 Cb 0.29 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 28.90 1h0l h GLU 207 CO 0.02 -0.20 0.17 0.00 -1.16 0.00 0.00 179.01 177.84 1h0l h ARG 208 N -0.31 0.27 0.27 2.33 2.47 -1.52 0.85 114.38 118.75 1h0l h ARG 208 Ca 0.08 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1h0l h ARG 208 Cb 0.43 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1h0l h ARG 208 CO -0.25 0.18 -0.13 0.28 0.56 0.00 0.00 179.97 180.61 1h0l h VAL 209 N 0.28 0.47 -0.97 2.04 2.07 -1.16 -1.39 116.25 117.59 1h0l h VAL 209 Ca 0.38 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 67.14 1h0l h VAL 209 Cb 0.61 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 1h0l h VAL 209 CO -0.46 0.12 0.60 0.58 0.02 0.00 0.00 177.57 178.43 1h0l h VAL 210 N -0.97 0.94 0.70 2.57 2.07 -0.10 0.96 116.25 122.40 1h0l h VAL 210 Ca -0.04 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1h0l h VAL 210 Cb 0.48 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1h0l h VAL 210 CO 0.06 0.18 -0.33 -0.08 0.02 0.00 0.00 177.57 177.42 1h0l h GLU 211 N 0.98 -0.90 -1.00 1.57 4.81 -0.92 0.35 114.58 119.47 1h0l h GLU 211 Ca 0.47 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 60.00 1h0l h GLU 211 Cb 0.43 0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 1h0l h GLU 211 CO -0.25 -0.58 0.64 1.96 -0.73 0.00 0.00 179.01 180.05 1h0l h GLN 212 N -1.03 0.48 0.01 1.92 1.08 -0.03 0.21 115.11 117.76 1h0l h GLN 212 Ca -0.10 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 56.87 1h0l h GLN 212 Cb 0.74 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 1h0l h GLN 212 CO 0.16 0.32 -0.98 0.52 -0.95 0.00 0.00 178.83 177.90 1h0l h MET 213 N 0.50 0.02 -0.21 1.46 2.86 -0.76 -3.08 114.93 115.73 1h0l h MET 213 Ca 0.57 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.97 1h0l h MET 213 Cb 1.27 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1h0l h MET 213 CO -0.30 0.98 -0.67 0.00 1.06 0.00 0.00 176.91 177.98 1h0l h ILE 215 N 0.57 0.27 -0.62 0.00 2.04 -1.15 -1.09 117.51 117.52 1h0l h ILE 215 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 1h0l h ILE 215 Cb 1.28 0.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 1h0l h ILE 215 CO 0.14 0.00 0.03 0.74 0.00 0.00 0.00 178.15 179.06 1h0l h THR 216 N -0.69 0.51 0.00 -0.27 2.02 -1.43 0.19 112.91 113.24 1h0l h THR 216 Ca -0.01 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1h0l h THR 216 Cb 0.65 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1h0l h THR 216 CO -0.11 0.03 -0.28 -0.61 0.37 0.00 0.00 175.52 174.92 1h0l h GLN 217 N 0.14 0.00 -0.12 6.66 4.15 -0.67 0.20 115.11 125.46 1h0l h GLN 217 Ca 0.33 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.63 1h0l h GLN 217 Cb 0.53 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1h0l h GLN 217 CO -0.51 0.28 -0.45 -0.92 -1.93 0.00 0.00 178.83 175.30 1h0l h TYR 218 N 0.00 0.36 0.07 3.99 3.20 -0.01 -2.22 116.97 122.35 1h0l h TYR 218 Ca -0.00 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 1h0l h TYR 218 Cb 0.73 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1h0l h TYR 218 CO 0.00 0.70 -0.03 0.93 -1.64 0.00 0.00 178.16 178.12 1h0l h GLU 219 N 0.24 -0.09 0.00 1.82 5.08 0.28 -0.46 114.58 121.45 1h0l h GLU 219 Ca 0.02 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1h0l h GLU 219 Cb 0.89 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1h0l h GLU 219 CO 0.07 0.06 -0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1h0l h ARG 220 N -0.23 0.00 0.08 2.33 3.08 -0.93 0.10 114.38 118.82 1h0l h ARG 220 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1h0l h ARG 220 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1h0l h ARG 220 CO 0.02 0.00 -0.04 0.00 -1.07 0.00 0.00 179.97 178.88 1h0l h SER 222 N -0.94 0.68 -0.89 0.00 0.87 0.37 -0.23 113.55 113.41 1h0l h SER 222 Ca -0.01 0.08 0.14 0.00 -1.23 0.00 0.00 61.79 60.76 1h0l h SER 222 Cb 0.52 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.36 1h0l h SER 222 CO 0.02 0.25 0.57 1.56 -0.53 0.00 0.00 176.83 178.70 1h0l h GLN 223 N 0.67 0.70 0.63 2.24 1.08 -1.02 -0.38 115.11 119.03 1h0l h GLN 223 Ca 0.55 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.68 1h0l h GLN 223 Cb 0.98 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1h0l h GLN 223 CO -0.31 0.46 -0.38 0.00 -0.95 0.00 0.00 178.83 177.64 1h0l h ALA 224 N 1.59 -0.98 0.00 3.87 0.00 -1.17 -2.88 119.26 119.70 1h0l h ALA 224 Ca 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1h0l h ALA 224 Cb 0.67 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1h0l h ALA 224 CO -0.20 -1.06 -0.04 -0.92 0.00 0.00 0.00 179.25 177.02 1h0l h TYR 225 N -0.95 0.00 0.00 0.00 3.20 -1.31 -1.61 116.97 116.29 1h0l h TYR 225 Ca -0.08 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1h0l h TYR 225 Cb 0.77 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1h0l h TYR 225 CO -0.10 0.04 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.44 1h0l h TYR 226 N 0.00 0.00 -0.08 -3.82 5.03 -0.89 -2.35 116.97 114.87 1h0l h TYR 226 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1h0l h TYR 226 Cb 0.10 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.38 1h0l h TYR 226 CO 0.00 0.10 0.00 1.04 -1.32 0.00 0.00 178.16 177.98 1h0l n GLN 227 N -3.72 2.03 0.00 1.82 1.13 -0.61 -4.66 117.38 113.37 1h0l n GLN 227 Ca -0.02 -1.84 0.00 0.00 -1.94 0.00 0.00 57.00 53.20 1h0l n GLN 227 Cb 0.21 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1h0l n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1h0l n ARG 228 N 1.22 0.00 -2.30 -1.09 1.74 -0.88 -4.63 116.66 110.72 1h0l n ARG 228 Ca 0.13 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.78 1h0l n ARG 228 Cb 0.54 -0.19 -0.02 0.00 -1.02 0.00 0.00 32.46 31.77 1h0l n ARG 228 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1h0l s GLY 229 N -0.44 1.19 0.00 -0.13 0.00 -1.26 -5.15 107.32 101.53 1h0l s GLY 229 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1h0l s GLY 229 CO 0.00 2.79 0.46 -1.14 0.00 0.00 0.00 173.10 175.21