#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 -2.34 -4.81 1.61 7.64 -1.26 -4.94 113.62 109.53 1h0l n SER 120 Ca 0.00 0.23 -0.31 0.00 1.01 0.00 0.00 58.87 59.81 1h0l n SER 120 Cb 0.00 -2.25 0.06 0.00 -1.01 0.00 0.00 64.21 61.01 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 -1.92 3.79 0.05 0.44 1.01 -1.26 -5.10 120.40 117.41 1h0l s VAL 121 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1h0l s VAL 121 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1h0l s VAL 121 CO 0.00 -0.76 -0.08 -0.69 0.00 0.00 0.00 175.10 173.57 1h0l s VAL 122 N -3.02 0.61 -0.05 2.92 1.01 -1.26 -5.10 120.40 115.51 1h0l s VAL 122 Ca 0.59 -1.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1h0l s VAL 122 Cb -0.15 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1h0l s VAL 122 CO 0.55 -0.44 -0.11 0.61 0.00 0.00 0.00 175.10 175.70 1h0l n GLY 123 N 1.22 -0.38 7.00 4.51 0.00 -1.26 -5.13 105.19 111.15 1h0l n GLY 123 Ca -0.21 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.93 -1.28 0.25 -0.02 0.00 -1.26 -4.76 105.19 100.05 1h0l n GLY 124 Ca -0.05 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 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 2.17 0.00 0.99 4.77 -1.26 -5.06 117.00 118.61 1h0l n LEU 125 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1h0l n LEU 125 Cb 0.00 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1h0l n LEU 125 CO 0.00 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1h0l n GLY 126 N 2.26 -2.16 0.00 -0.72 0.00 -1.26 -4.99 105.19 98.31 1h0l n GLY 126 Ca -0.34 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.26 0.00 3.75 -0.02 0.00 -1.26 -5.08 105.19 101.33 1h0l n GLY 127 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.83 2.45 0.76 1.61 2.02 -1.26 -4.98 117.35 116.13 1h0l s TYR 128 Ca 0.00 1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 1h0l s TYR 128 Cb 0.00 -3.61 0.05 0.00 -0.40 0.00 0.00 41.96 38.00 1h0l s TYR 128 CO 0.00 -2.38 1.10 -1.64 -1.57 0.00 0.00 175.55 171.06 1h0l s MET 129 N -2.97 2.36 -0.23 -0.62 -1.94 0.16 -4.51 119.30 111.55 1h0l s MET 129 Ca 0.71 0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 55.26 1h0l s MET 129 Cb -0.35 -1.95 0.07 0.00 2.01 0.00 0.00 34.83 34.61 1h0l s MET 129 CO 0.40 -1.41 0.05 -1.17 -0.01 0.00 0.00 175.02 172.88 1h0l s LEU 130 N -5.63 1.53 0.00 -0.03 2.96 -1.26 -1.61 118.68 114.63 1h0l s LEU 130 Ca 0.60 -1.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1h0l s LEU 130 Cb -0.13 -0.70 0.10 0.00 0.50 0.00 0.00 46.19 45.96 1h0l s LEU 130 CO 0.53 -0.34 0.61 0.61 -1.32 0.00 0.00 176.35 176.45 1h0l n GLY 131 N 4.98 -0.37 3.73 7.98 0.00 -1.23 -5.05 105.19 115.24 1h0l n GLY 131 Ca -0.07 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 1h0l n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h0l s SER 132 N -3.35 4.63 0.92 1.61 0.01 -1.26 -4.74 113.70 111.52 1h0l s SER 132 Ca 0.37 2.52 -0.11 0.00 1.31 0.00 0.00 55.95 60.04 1h0l s SER 132 Cb -0.01 -2.61 0.14 0.00 0.21 0.00 0.00 66.02 63.75 1h0l s SER 132 CO 0.25 -1.98 1.11 0.00 0.41 0.00 0.00 173.24 173.03 1h0l s ALA 133 N -1.56 1.37 0.12 1.44 0.00 -1.26 -4.76 121.76 117.11 1h0l s ALA 133 Ca 0.80 0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.98 1h0l s ALA 133 Cb -0.34 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1h0l s ALA 133 CO 0.39 -2.62 0.17 0.00 0.00 0.00 0.00 175.76 173.70 1h0l s MET 134 N -4.74 0.95 0.51 0.00 0.23 -0.01 -4.97 119.30 111.27 1h0l s MET 134 Ca 0.65 -1.17 -0.20 0.00 -1.03 0.00 0.00 55.69 53.95 1h0l s MET 134 Cb -0.21 0.32 -0.07 0.00 -1.53 0.00 0.00 34.83 33.34 1h0l s MET 134 CO 0.58 -0.30 1.06 -1.12 -2.03 0.00 0.00 175.02 173.21 1h0l s SER 135 N -2.95 6.13 0.57 -1.18 0.01 -1.26 -4.63 113.70 110.39 1h0l s SER 135 Ca 0.14 1.98 -0.21 0.00 1.31 0.00 0.00 55.95 59.16 1h0l s SER 135 Cb 0.05 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1h0l s SER 135 CO -0.04 -0.93 1.32 0.54 0.41 0.00 0.00 173.24 174.54 1h0l n ARG 136 N -1.17 1.55 0.00 12.44 1.74 -1.26 -4.90 116.66 125.06 1h0l n ARG 136 Ca 0.10 0.57 0.11 0.00 -0.77 0.00 0.00 57.85 57.86 1h0l n ARG 136 Cb 0.52 -2.54 0.64 0.00 -1.02 0.00 0.00 32.46 30.06 1h0l n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1h0l n PRO 137 N -1.16 0.70 -3.58 5.56 -0.04 -1.26 -4.93 135.00 130.29 1h0l n PRO 137 Ca 0.12 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 1h0l n PRO 137 Cb 0.45 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.98 -4.92 -2.66 0.52 2.08 -1.26 -4.93 119.36 107.21 1h0l n ILE 138 Ca 0.16 0.01 -0.38 0.00 0.56 0.00 0.00 62.75 63.09 1h0l n ILE 138 Cb 0.07 -3.90 -0.05 0.00 -0.75 0.00 0.00 39.64 35.01 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 -2.72 3.91 -0.22 1.39 1.01 -1.26 -5.04 121.20 118.27 1h0l s ILE 139 Ca 0.08 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.46 1h0l s ILE 139 Cb -0.01 -4.02 0.06 0.00 0.01 0.00 0.00 42.46 38.49 1h0l s ILE 139 CO 0.86 0.26 -0.05 -1.00 0.00 0.00 0.00 174.94 175.02 1h0l s HIS 140 N -1.40 2.14 0.52 3.97 3.76 -1.26 -4.97 115.29 118.05 1h0l s HIS 140 Ca 0.48 -1.55 0.28 0.00 -0.15 0.00 0.00 55.06 54.12 1h0l s HIS 140 Cb -0.24 -1.48 1.65 0.00 1.11 0.00 0.00 32.58 33.61 1h0l s HIS 140 CO 0.31 -0.73 2.18 0.74 -0.85 0.00 0.00 174.74 176.38 1h0l h PHE 141 N 8.01 0.00 0.00 1.40 -1.00 -1.96 -3.46 116.94 119.93 1h0l h PHE 141 Ca -0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.59 1h0l h PHE 141 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 1h0l h PHE 141 CO 0.47 0.05 0.00 0.41 -1.61 0.00 0.00 178.31 177.63 1h0l n GLY 142 N -1.07 0.67 3.18 -1.45 0.00 -1.26 -5.07 105.19 100.19 1h0l n GLY 142 Ca -0.03 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.35 3.20 0.21 1.61 0.01 -1.26 -5.02 113.70 110.09 1h0l s SER 143 Ca 0.00 -0.58 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 1h0l s SER 143 Cb 0.00 -1.47 0.15 0.00 0.21 0.00 0.00 66.02 64.92 1h0l s SER 143 CO 0.00 0.08 1.70 0.44 0.41 0.00 0.00 173.24 175.86 1h0l h ASP 144 N 7.36 1.00 -0.29 2.44 5.19 -1.98 0.83 116.42 130.96 1h0l h ASP 144 Ca -0.33 -0.25 0.06 0.00 -0.62 0.00 0.00 57.03 55.89 1h0l h ASP 144 Cb 1.19 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 40.38 1h0l h ASP 144 CO 0.56 1.01 -0.06 0.22 -3.12 0.00 0.00 179.24 177.86 1h0l h TYR 145 N 0.96 -0.13 0.00 4.55 5.03 -1.99 -2.27 116.97 123.12 1h0l h TYR 145 Ca 0.18 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 1h0l h TYR 145 Cb 0.47 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 1h0l h TYR 145 CO 0.03 -0.11 -0.21 0.93 -1.32 0.00 0.00 178.16 177.48 1h0l h GLU 146 N 0.02 0.00 0.01 1.82 5.08 -1.61 -2.31 114.58 117.60 1h0l h GLU 146 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1h0l h GLU 146 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1h0l h GLU 146 CO -0.29 0.21 -0.01 0.22 -1.00 0.00 0.00 179.01 178.15 1h0l h ASP 147 N 0.00 -0.01 0.04 1.42 3.58 -0.55 -0.64 116.42 120.26 1h0l h ASP 147 Ca -0.00 -0.46 -0.00 0.00 0.42 0.00 0.00 57.03 56.99 1h0l h ASP 147 Cb 0.87 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.92 1h0l h ASP 147 CO 0.03 0.71 -0.02 0.03 -2.88 0.00 0.00 179.24 177.10 1h0l h ARG 148 N -0.99 0.00 0.11 0.28 -0.00 -1.50 0.26 114.38 112.53 1h0l h ARG 148 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1h0l h ARG 148 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.44 1h0l h ARG 148 CO 0.00 0.02 -0.05 -0.92 0.00 0.00 0.00 179.97 179.02 1h0l h TYR 149 N 0.00 -0.14 0.18 3.04 5.03 -1.30 -2.01 116.97 121.77 1h0l h TYR 149 Ca -0.00 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1h0l h TYR 149 Cb 0.05 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.33 1h0l h TYR 149 CO 0.00 0.36 -0.50 -0.92 -1.32 0.00 0.00 178.16 175.78 1h0l h TYR 150 N -0.83 -1.43 -0.37 -3.82 3.20 -0.96 -3.09 116.97 109.68 1h0l h TYR 150 Ca -0.02 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1h0l h TYR 150 Cb 0.56 0.60 -0.08 0.00 1.54 0.00 0.00 36.73 39.35 1h0l h TYR 150 CO 0.11 -0.59 -0.13 -0.09 -1.64 0.00 0.00 178.16 175.81 1h0l h ARG 151 N -0.77 -0.05 0.00 1.82 9.65 -0.49 0.23 114.38 124.76 1h0l h ARG 151 Ca -0.01 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1h0l h ARG 151 Cb 0.76 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1h0l h ARG 151 CO -0.24 -0.04 -0.07 0.93 2.80 0.00 0.00 179.97 183.35 1h0l h GLU 152 N -0.05 0.00 0.00 0.20 4.39 -1.39 -2.49 114.58 115.24 1h0l h GLU 152 Ca 0.18 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.59 1h0l h GLU 152 Cb 0.33 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 1h0l h GLU 152 CO -0.41 0.07 -1.79 0.09 -1.16 0.00 0.00 179.01 175.81 1h0l n ASN 153 N -3.35 0.72 0.28 1.42 3.02 -0.45 -4.58 115.26 112.34 1h0l n ASN 153 Ca -0.01 0.34 0.16 0.00 -0.03 0.00 0.00 54.58 55.05 1h0l n ASN 153 Cb 0.25 0.14 0.82 0.00 -0.61 0.00 0.00 39.78 40.38 1h0l n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h0l h MET 154 N 0.00 0.00 -0.94 3.52 -0.00 -0.11 0.01 114.93 117.41 1h0l h MET 154 Ca -0.31 0.00 0.13 0.00 -0.00 0.00 0.00 59.70 59.52 1h0l h MET 154 Cb 2.01 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 33.53 1h0l h MET 154 CO 0.07 0.06 0.60 1.25 -0.00 0.00 0.00 176.91 178.89 1h0l h HIS 155 N 0.00 0.98 -0.10 -0.10 6.17 -1.81 -1.51 115.15 118.78 1h0l h HIS 155 Ca -0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1h0l h HIS 155 Cb 0.33 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 29.95 1h0l h HIS 155 CO 0.00 0.38 0.00 0.54 0.71 0.00 0.00 177.93 179.56 1h0l n ARG 156 N -4.59 2.03 -1.70 5.26 1.74 -0.02 -4.99 116.66 114.39 1h0l n ARG 156 Ca 0.18 -1.51 -0.29 0.00 -0.77 0.00 0.00 57.85 55.46 1h0l n ARG 156 Cb 0.41 -1.46 0.11 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.89 2.78 0.97 -1.55 1.51 -0.57 -5.00 117.35 113.60 1h0l s TYR 157 Ca 0.34 0.86 -0.11 0.00 -1.01 0.00 0.00 57.07 57.15 1h0l s TYR 157 Cb 0.20 -3.38 0.17 0.00 -0.11 0.00 0.00 41.96 38.85 1h0l s TYR 157 CO 0.31 -1.99 1.10 -0.35 -1.11 0.00 0.00 175.55 173.52 1h0l n PRO 158 N -3.50 -0.85 0.00 -1.71 -0.04 -1.26 -4.97 135.00 122.66 1h0l n PRO 158 Ca 0.07 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1h0l n PRO 158 Cb 0.59 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1h0l n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1h0l n ASN 159 N -4.33 0.00 -4.06 3.54 5.15 -1.26 -4.74 115.26 109.56 1h0l n ASN 159 Ca 0.10 -0.35 -0.13 0.00 -0.60 0.00 0.00 54.58 53.60 1h0l n ASN 159 Cb 0.52 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.68 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 1.31 0.16 1.20 -0.21 -1.26 -0.83 119.66 120.02 1h0l s GLN 160 Ca 0.00 -1.66 -0.01 0.00 0.02 0.00 0.00 55.36 53.71 1h0l s GLN 160 Cb 0.00 0.29 -0.04 0.00 1.00 0.00 0.00 33.01 34.26 1h0l s GLN 160 CO 0.00 -0.45 0.07 0.14 -2.12 0.00 0.00 175.29 172.94 1h0l s VAL 161 N -4.04 0.12 0.02 1.09 -7.23 -1.26 -5.01 120.40 104.09 1h0l s VAL 161 Ca 0.38 -1.94 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1h0l s VAL 161 Cb 0.06 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1h0l s VAL 161 CO 0.14 -0.32 0.15 -0.31 -0.31 0.00 0.00 175.10 174.44 1h0l s TYR 162 N -4.05 3.42 0.14 2.82 2.02 -1.26 -3.57 117.35 116.87 1h0l s TYR 162 Ca 0.29 0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 57.19 1h0l s TYR 162 Cb 0.07 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.89 1h0l s TYR 162 CO 0.05 0.59 0.26 2.48 -1.57 0.00 0.00 175.55 177.36 1h0l n TYR 163 N 0.78 -1.33 -4.22 2.71 4.11 -0.63 -4.91 117.16 113.66 1h0l n TYR 163 Ca -0.10 -0.72 -0.13 0.00 -0.00 0.00 0.00 57.90 56.95 1h0l n TYR 163 Cb 0.52 0.31 -0.10 0.00 -0.00 0.00 0.00 39.34 40.07 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 -2.10 0.99 1.18 -3.48 1.04 -1.26 0.40 118.95 115.72 1h0l s ARG 164 Ca 0.07 -1.40 -0.20 0.00 -1.04 0.00 0.00 55.73 53.17 1h0l s ARG 164 Cb -0.01 -0.52 0.29 0.00 -2.04 0.00 0.00 34.95 32.67 1h0l s ARG 164 CO 0.05 0.05 1.19 -1.25 -0.04 0.00 0.00 175.30 175.30 1h0l s PRO 165 N -3.68 -1.07 0.37 3.89 0.04 -1.26 -4.89 135.00 128.40 1h0l s PRO 165 Ca 0.14 -0.31 0.27 0.00 0.04 0.00 0.00 61.00 61.14 1h0l s PRO 165 Cb 0.03 -1.64 1.31 0.00 0.04 0.00 0.00 34.50 34.24 1h0l s PRO 165 CO -0.01 -3.57 1.81 0.00 0.04 0.00 0.00 177.00 175.27 1h0l h ASP 167 N 0.00 0.00 1.35 0.00 3.58 -2.03 -3.11 116.42 116.21 1h0l h ASP 167 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1h0l h ASP 167 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1h0l h ASP 167 CO 0.00 0.29 0.00 -0.33 -2.88 0.00 0.00 179.24 176.32 1h0l h GLU 168 N 0.00 0.00 0.00 0.28 4.39 -1.90 -3.48 114.58 113.87 1h0l h GLU 168 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1h0l h GLU 168 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1h0l h GLU 168 CO 0.04 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.55 1h0l n TYR 169 N -2.50 0.00 -3.38 4.33 4.02 -1.18 -4.89 117.16 113.56 1h0l n TYR 169 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.74 1h0l n TYR 169 Cb 0.39 0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.77 1h0l n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1h0l n SER 170 N 1.25 -6.33 -0.53 7.72 2.88 -1.26 -4.77 113.62 112.58 1h0l n SER 170 Ca 0.00 -0.75 0.07 0.00 -1.33 0.00 0.00 58.87 56.86 1h0l n SER 170 Cb 0.00 -4.58 -0.02 0.00 -0.75 0.00 0.00 64.21 58.86 1h0l n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1h0l n ASN 171 N -2.90 -3.17 0.00 -3.46 2.85 -1.26 -4.60 115.26 102.73 1h0l n ASN 171 Ca -0.07 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1h0l n ASN 171 Cb 0.60 -1.63 0.00 0.00 1.24 0.00 0.00 39.78 39.99 1h0l n ASN 171 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1h0l n GLN 172 N -2.35 0.00 -0.13 1.20 7.27 -1.26 -4.76 117.38 117.35 1h0l n GLN 172 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 1h0l n GLN 172 Cb 0.24 -0.55 0.02 0.00 2.41 0.00 0.00 30.24 32.36 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 0.00 0.38 0.14 1.69 -1.24 -1.99 0.11 115.58 114.67 1h0l h ASN 173 Ca 0.00 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1h0l h ASN 173 Cb 0.91 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.89 1h0l h ASN 173 CO 0.00 0.27 -0.11 -1.13 -1.29 0.00 0.00 177.43 175.17 1h0l h ASN 174 N 0.48 0.00 0.28 1.15 -1.24 -1.90 -0.74 115.58 113.61 1h0l h ASN 174 Ca 0.17 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1h0l h ASN 174 Cb 0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1h0l h ASN 174 CO -0.09 0.11 -0.13 0.15 -1.29 0.00 0.00 177.43 176.18 1h0l h PHE 175 N 0.00 -0.35 -1.00 0.67 3.57 -1.48 -3.22 116.94 115.14 1h0l h PHE 175 Ca -0.00 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.78 1h0l h PHE 175 Cb 0.21 0.11 -0.14 0.00 2.79 0.00 0.00 35.95 38.93 1h0l h PHE 175 CO 0.00 -0.09 0.57 0.28 -2.23 0.00 0.00 178.31 176.84 1h0l h VAL 176 N -1.04 0.39 -0.21 1.41 2.07 -0.65 0.44 116.25 118.66 1h0l h VAL 176 Ca -0.04 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1h0l h VAL 176 Cb 0.41 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1h0l h VAL 176 CO 0.06 0.08 0.10 -0.74 0.02 0.00 0.00 177.57 177.09 1h0l h HIS 177 N 0.42 0.19 -0.29 1.57 -0.00 -1.20 0.59 115.15 116.43 1h0l h HIS 177 Ca 0.70 0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.92 1h0l h HIS 177 Cb 1.49 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.84 1h0l h HIS 177 CO -0.01 0.11 -0.42 0.22 -0.00 0.00 0.00 177.93 177.83 1h0l h ASP 178 N 0.22 0.87 -0.31 3.26 3.58 -1.21 -2.94 116.42 119.89 1h0l h ASP 178 Ca 0.08 -0.51 0.07 0.00 0.42 0.00 0.00 57.03 57.09 1h0l h ASP 178 Cb 0.02 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 40.76 1h0l h ASP 178 CO -0.06 1.21 -0.11 0.00 -2.88 0.00 0.00 179.24 177.40 1h0l h VAL 180 N -0.05 0.32 -0.47 0.00 2.07 -0.85 0.24 116.25 117.51 1h0l h VAL 180 Ca 0.16 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.77 1h0l h VAL 180 Cb 0.29 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 1h0l h VAL 180 CO -0.35 0.00 -0.13 -1.13 0.02 0.00 0.00 177.57 175.98 1h0l h ASN 181 N -0.50 -0.47 0.44 0.57 -1.24 -1.20 0.96 115.58 114.14 1h0l h ASN 181 Ca 0.05 0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.18 1h0l h ASN 181 Cb 0.56 0.30 0.00 0.00 0.73 0.00 0.00 38.32 39.92 1h0l h ASN 181 CO -0.23 -0.16 -0.21 0.40 -1.29 0.00 0.00 177.43 175.94 1h0l h ILE 182 N -0.01 0.56 -0.79 2.57 1.08 -0.86 0.15 117.51 120.21 1h0l h ILE 182 Ca 0.23 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1h0l h ILE 182 Cb 0.36 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1h0l h ILE 182 CO -0.49 0.04 0.33 0.74 -0.69 0.00 0.00 178.15 178.08 1h0l h THR 183 N -0.72 1.26 0.26 -0.27 2.02 0.05 0.28 112.91 115.78 1h0l h THR 183 Ca -0.06 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1h0l h THR 183 Cb 0.52 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1h0l h THR 183 CO 0.10 0.32 -0.13 0.40 0.37 0.00 0.00 175.52 176.59 1h0l h ILE 184 N 1.14 0.78 -0.75 3.11 2.04 -0.86 -2.75 117.51 120.22 1h0l h ILE 184 Ca 0.27 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.73 1h0l h ILE 184 Cb 0.19 1.08 -0.10 0.00 -0.74 0.00 0.00 36.82 37.25 1h0l h ILE 184 CO -0.02 0.11 0.25 0.50 0.00 0.00 0.00 178.15 178.99 1h0l h LYS 185 N -0.65 0.35 0.49 2.37 3.64 -0.40 0.19 116.57 122.56 1h0l h LYS 185 Ca -0.04 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1h0l h LYS 185 Cb 0.46 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1h0l h LYS 185 CO 0.06 0.23 -0.24 1.96 -2.27 0.00 0.00 179.45 179.20 1h0l h GLN 186 N 0.36 -0.64 0.26 1.90 1.08 -0.35 0.31 115.11 118.03 1h0l h GLN 186 Ca 0.42 0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 1h0l h GLN 186 Cb 0.69 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1h0l h GLN 186 CO -0.46 -0.41 -0.17 1.25 -0.95 0.00 0.00 178.83 178.09 1h0l h HIS 187 N -0.69 -0.45 -0.85 2.96 2.76 -1.17 -1.44 115.15 116.27 1h0l h HIS 187 Ca -0.07 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.25 1h0l h HIS 187 Cb 0.52 0.16 -0.09 0.00 1.55 0.00 0.00 27.41 29.55 1h0l h HIS 187 CO -0.04 -0.27 0.44 1.15 -1.30 0.00 0.00 177.93 177.91 1h0l h THR 188 N -0.43 0.72 -0.37 6.26 2.02 -0.45 0.17 112.91 120.84 1h0l h THR 188 Ca -0.02 -0.21 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 1h0l h THR 188 Cb 0.36 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1h0l h THR 188 CO 0.02 0.11 -0.37 0.58 0.37 0.00 0.00 175.52 176.23 1h0l h VAL 189 N 0.62 1.28 -0.68 3.16 2.07 -0.15 0.21 116.25 122.75 1h0l h VAL 189 Ca 0.47 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1h0l h VAL 189 Cb 0.66 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1h0l h VAL 189 CO -0.37 0.51 0.17 0.74 0.02 0.00 0.00 177.57 178.65 1h0l h THR 190 N 0.71 1.26 0.04 2.57 2.02 0.03 -2.89 112.91 116.64 1h0l h THR 190 Ca 0.06 -0.94 -0.24 0.00 0.77 0.00 0.00 66.41 66.06 1h0l h THR 190 Cb 0.96 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1h0l h THR 190 CO 0.09 0.36 -1.17 0.71 0.37 0.00 0.00 175.52 175.89 1h0l h THR 191 N 1.02 1.54 0.00 3.16 1.35 -0.56 -3.18 112.91 116.24 1h0l h THR 191 Ca 0.22 -3.23 -0.01 0.00 -0.55 0.00 0.00 66.41 62.83 1h0l h THR 191 Cb 0.36 2.82 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1h0l h THR 191 CO 0.00 0.90 -0.07 0.74 -0.25 0.00 0.00 175.52 176.84 1h0l h THR 192 N 0.02 0.50 -0.22 6.82 2.02 -0.51 0.42 112.91 121.96 1h0l h THR 192 Ca -0.08 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1h0l h THR 192 Cb 1.86 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 1h0l h THR 192 CO 0.14 0.06 0.02 0.00 0.37 0.00 0.00 175.52 176.12 1h0l h THR 193 N 0.00 1.24 0.00 3.16 1.03 -1.49 -3.21 112.91 113.64 1h0l h THR 193 Ca -0.00 -0.80 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 1h0l h THR 193 Cb 0.20 1.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.61 1h0l h THR 193 CO 0.01 0.25 0.00 0.29 -0.01 0.00 0.00 175.52 176.06 1h0l n LYS 194 N -4.70 0.72 -1.32 0.00 5.02 0.07 -4.86 118.16 113.09 1h0l n LYS 194 Ca -0.04 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1h0l n LYS 194 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.53 0.54 3.71 0.72 0.00 -0.88 -5.05 105.19 104.77 1h0l n GLY 195 Ca 0.18 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.71 1.27 -0.28 1.61 2.02 -0.79 -5.01 118.70 114.81 1h0l s GLU 196 Ca 0.00 0.86 -0.04 0.00 0.02 0.00 0.00 54.97 55.81 1h0l s GLU 196 Cb 0.00 -1.81 0.15 0.00 0.10 0.00 0.00 34.13 32.58 1h0l s GLU 196 CO 0.00 -2.25 0.55 1.21 0.02 0.00 0.00 175.26 174.80 1h0l s ASN 197 N -3.38 -0.92 -0.18 -0.19 2.47 -1.26 -4.38 114.94 107.10 1h0l s ASN 197 Ca 0.63 0.97 -0.15 0.00 0.42 0.00 0.00 52.86 54.74 1h0l s ASN 197 Cb -0.18 1.93 -0.04 0.00 -1.45 0.00 0.00 41.25 41.51 1h0l s ASN 197 CO 0.57 -0.25 0.33 -0.36 -3.72 0.00 0.00 177.10 173.67 1h0l s PHE 198 N 2.79 3.41 0.84 0.43 0.08 -1.26 -5.09 117.98 119.18 1h0l s PHE 198 Ca 0.10 0.58 -0.12 0.00 0.12 0.00 0.00 56.93 57.61 1h0l s PHE 198 Cb -0.14 -2.42 0.09 0.00 -0.57 0.00 0.00 43.02 39.98 1h0l s PHE 198 CO -0.19 0.11 1.16 0.95 -0.10 0.00 0.00 175.22 177.16 1h0l s THR 199 N 0.89 2.07 0.55 0.64 -4.23 -1.26 -4.79 115.64 109.51 1h0l s THR 199 Ca 0.17 0.02 0.27 0.00 -1.18 0.00 0.00 61.69 60.97 1h0l s THR 199 Cb -0.14 -2.94 0.33 0.00 1.34 0.00 0.00 72.50 71.08 1h0l s THR 199 CO 0.06 -0.03 2.20 -0.08 -0.54 0.00 0.00 174.62 176.23 1h0l h GLU 200 N -1.18 0.00 -0.04 3.99 4.81 -1.98 0.43 114.58 120.61 1h0l h GLU 200 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1h0l h GLU 200 Cb 1.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 1h0l h GLU 200 CO 0.65 0.03 -0.05 1.15 -0.73 0.00 0.00 179.01 180.06 1h0l h THR 201 N 0.00 1.39 -0.16 0.32 2.02 -1.98 -0.61 112.91 113.88 1h0l h THR 201 Ca -0.00 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 65.98 1h0l h THR 201 Cb 0.07 2.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.57 1h0l h THR 201 CO 0.00 0.34 -0.15 0.44 0.37 0.00 0.00 175.52 176.52 1h0l h ASP 202 N -0.37 -0.48 -0.07 4.18 3.32 -1.70 -0.79 116.42 120.51 1h0l h ASP 202 Ca 0.01 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1h0l h ASP 202 Cb 0.57 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1h0l h ASP 202 CO 0.01 -0.19 0.04 0.58 -1.72 0.00 0.00 179.24 177.96 1h0l h VAL 203 N -0.17 1.06 -0.12 -1.35 2.07 -0.98 -1.46 116.25 115.31 1h0l h VAL 203 Ca 0.11 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1h0l h VAL 203 Cb 0.33 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1h0l h VAL 203 CO -0.26 0.05 -0.01 0.07 0.02 0.00 0.00 177.57 177.44 1h0l h LYS 204 N 0.04 0.16 -0.10 1.57 2.10 -0.90 0.14 116.57 119.58 1h0l h LYS 204 Ca 0.02 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.59 1h0l h LYS 204 Cb 0.05 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1h0l h LYS 204 CO -0.00 0.19 -0.21 0.52 -2.00 0.00 0.00 179.45 177.94 1h0l h MET 205 N 0.16 0.32 0.00 0.07 2.86 -0.70 -2.98 114.93 114.67 1h0l h MET 205 Ca 0.04 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 1h0l h MET 205 Cb 0.13 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1h0l h MET 205 CO 0.00 0.81 -0.37 0.00 1.06 0.00 0.00 176.91 178.41 1h0l h MET 206 N -0.12 0.00 0.17 1.72 -0.00 -1.04 -3.17 114.93 112.49 1h0l h MET 206 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 1h0l h MET 206 Cb 0.80 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.37 1h0l h MET 206 CO 0.05 0.37 -0.25 0.93 -0.00 0.00 0.00 176.91 178.00 1h0l h GLU 207 N 0.00 -0.47 -0.85 -0.10 5.08 -0.81 0.38 114.58 117.80 1h0l h GLU 207 Ca -0.00 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.59 1h0l h GLU 207 Cb 0.66 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.86 1h0l h GLU 207 CO 0.05 -0.31 -0.04 0.00 -1.00 0.00 0.00 179.01 177.70 1h0l h ARG 208 N -0.49 0.05 0.16 2.33 2.47 -1.56 0.14 114.38 117.48 1h0l h ARG 208 Ca 0.02 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1h0l h ARG 208 Cb 0.49 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1h0l h ARG 208 CO -0.11 0.04 -0.08 0.28 0.56 0.00 0.00 179.97 180.66 1h0l h VAL 209 N 0.06 0.73 -0.44 2.04 2.07 -1.16 -2.40 116.25 117.14 1h0l h VAL 209 Ca 0.47 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1h0l h VAL 209 Cb 0.85 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1h0l h VAL 209 CO -0.79 0.20 0.29 0.58 0.02 0.00 0.00 177.57 177.87 1h0l h VAL 210 N -0.92 1.08 0.71 2.57 2.07 0.09 0.21 116.25 122.05 1h0l h VAL 210 Ca -0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1h0l h VAL 210 Cb 0.49 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1h0l h VAL 210 CO 0.04 0.10 -0.34 -0.08 0.02 0.00 0.00 177.57 177.30 1h0l h GLU 211 N 0.55 -0.92 -0.91 1.57 4.81 -0.85 -0.25 114.58 118.57 1h0l h GLU 211 Ca 0.17 0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.69 1h0l h GLU 211 Cb 0.01 0.21 -0.12 0.00 0.63 0.00 0.00 28.75 29.48 1h0l h GLU 211 CO -0.04 -0.59 0.43 1.96 -0.73 0.00 0.00 179.01 180.04 1h0l h GLN 212 N -1.19 0.42 0.00 1.92 1.08 -0.68 0.25 115.11 116.91 1h0l h GLN 212 Ca -0.10 -0.03 -0.16 0.00 -1.45 0.00 0.00 58.65 56.92 1h0l h GLN 212 Cb 0.75 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1h0l h GLN 212 CO 0.16 0.28 -0.76 0.52 -0.95 0.00 0.00 178.83 178.08 1h0l h MET 213 N 0.44 0.00 -0.17 1.46 2.86 -0.66 -2.42 114.93 116.43 1h0l h MET 213 Ca 0.57 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 58.04 1h0l h MET 213 Cb 1.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.75 1h0l h MET 213 CO -0.52 0.76 -0.59 0.00 1.06 0.00 0.00 176.91 177.62 1h0l h ILE 215 N 0.40 0.59 -0.15 0.00 2.04 -0.97 -2.77 117.51 116.65 1h0l h ILE 215 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1h0l h ILE 215 Cb 1.22 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 1h0l h ILE 215 CO 0.13 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.78 1h0l h THR 216 N -0.05 0.43 0.00 -0.27 2.02 -1.23 -0.26 112.91 113.55 1h0l h THR 216 Ca 0.17 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1h0l h THR 216 Cb 0.30 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1h0l h THR 216 CO -0.38 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 177.05 1h0l h GLN 217 N -0.29 0.00 0.24 6.66 4.20 -1.18 0.81 115.11 125.56 1h0l h GLN 217 Ca 0.11 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.48 1h0l h GLN 217 Cb 0.45 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.26 1h0l h GLN 217 CO -0.31 0.02 -1.52 -0.92 -0.67 0.00 0.00 178.83 175.43 1h0l h TYR 218 N 0.00 0.94 -0.04 2.96 3.20 -1.24 -2.92 116.97 119.88 1h0l h TYR 218 Ca -0.00 -0.69 0.02 0.00 3.14 0.00 0.00 58.73 61.20 1h0l h TYR 218 Cb 0.17 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1h0l h TYR 218 CO 0.00 1.57 -0.07 0.93 -1.64 0.00 0.00 178.16 178.96 1h0l h GLU 219 N 0.14 -0.10 0.00 1.82 4.39 -0.07 -2.15 114.58 118.61 1h0l h GLU 219 Ca -0.27 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1h0l h GLU 219 Cb 2.16 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.83 1h0l h GLU 219 CO 0.26 -0.06 -0.02 0.00 -1.16 0.00 0.00 179.01 178.03 1h0l h ARG 220 N -0.10 0.00 -0.02 2.33 3.08 -0.96 0.46 114.38 119.18 1h0l h ARG 220 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1h0l h ARG 220 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1h0l h ARG 220 CO -0.10 0.02 -0.40 0.00 -1.07 0.00 0.00 179.97 178.42 1h0l h SER 222 N 0.03 0.60 -0.60 0.00 0.87 -0.87 -2.87 113.55 110.70 1h0l h SER 222 Ca -0.00 -0.22 0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1h0l h SER 222 Cb 0.73 -0.16 -0.11 0.00 -0.44 0.00 0.00 62.40 62.43 1h0l h SER 222 CO 0.05 0.66 -0.05 -0.61 -0.53 0.00 0.00 176.83 176.35 1h0l h GLN 223 N 0.51 0.07 0.00 2.24 -0.00 -1.32 0.36 115.11 116.98 1h0l h GLN 223 Ca 0.13 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 1h0l h GLN 223 Cb 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.74 1h0l h GLN 223 CO -0.00 0.05 -0.07 0.00 0.00 0.00 0.00 178.83 178.81 1h0l h ALA 224 N 1.57 1.01 0.00 3.38 0.00 -1.47 -2.59 119.26 121.16 1h0l h ALA 224 Ca 0.31 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1h0l h ALA 224 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1h0l h ALA 224 CO -0.55 0.09 -0.73 -0.92 0.00 0.00 0.00 179.25 177.13 1h0l h TYR 225 N 0.00 0.00 0.00 0.00 3.20 -0.76 -3.27 116.97 116.14 1h0l h TYR 225 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1h0l h TYR 225 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1h0l h TYR 225 CO 0.00 0.73 0.00 0.98 -1.64 0.00 0.00 178.16 178.23 1h0l n TYR 226 N -3.29 0.09 0.80 -3.82 4.19 -0.43 -1.52 117.16 113.18 1h0l n TYR 226 Ca 0.01 0.04 0.12 0.00 3.31 0.00 0.00 57.90 61.38 1h0l n TYR 226 Cb 0.83 -0.56 0.20 0.00 0.49 0.00 0.00 39.34 40.30 1h0l n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1h0l n GLN 227 N -1.58 0.13 0.01 2.98 1.13 -1.22 -4.70 117.38 114.14 1h0l n GLN 227 Ca 0.03 0.03 -0.01 0.00 -1.94 0.00 0.00 57.00 55.11 1h0l n GLN 227 Cb 0.17 -1.57 -0.00 0.00 0.11 0.00 0.00 30.24 28.94 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 -1.76 0.04 -1.18 -1.09 3.00 -0.58 -5.05 116.66 110.04 1h0l n ARG 228 Ca 0.04 0.01 -0.30 0.00 -0.01 0.00 0.00 57.85 57.59 1h0l n ARG 228 Cb 0.38 -0.34 0.25 0.00 0.00 0.00 0.00 32.46 32.75 1h0l n ARG 228 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1h0l s GLY 229 N -3.53 1.62 0.00 -0.13 0.00 -0.98 -5.16 107.32 99.14 1h0l s GLY 229 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1h0l s GLY 229 CO 0.03 -0.18 0.34 1.44 0.00 0.00 0.00 173.10 174.73