#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 4.33 0.78 1.61 0.01 -1.26 -4.96 113.70 114.22 1h0l s SER 120 Ca 0.00 -0.14 -0.12 0.00 1.31 0.00 0.00 55.95 57.00 1h0l s SER 120 Cb 0.00 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.75 1h0l s SER 120 CO 0.00 -3.45 1.13 0.68 0.41 0.00 0.00 173.24 172.01 1h0l s VAL 121 N 13.09 2.76 0.17 3.43 -7.23 -1.26 -5.09 120.40 126.27 1h0l s VAL 121 Ca 0.85 0.29 -0.05 0.00 -1.81 0.00 0.00 61.98 61.25 1h0l s VAL 121 Cb -0.11 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 1h0l s VAL 121 CO 0.06 -0.28 0.21 -0.69 -0.31 0.00 0.00 175.10 174.09 1h0l s VAL 122 N -2.55 0.06 0.00 1.32 1.01 -1.26 -5.07 120.40 113.91 1h0l s VAL 122 Ca 0.66 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1h0l s VAL 122 Cb -0.22 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1h0l s VAL 122 CO 0.52 -0.26 0.26 0.61 0.00 0.00 0.00 175.10 176.23 1h0l n GLY 123 N -0.21 -0.49 0.95 4.51 0.00 -1.26 -5.09 105.19 103.60 1h0l n GLY 123 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.11 -1.78 0.32 -0.02 0.00 -1.26 -4.93 105.19 98.63 1h0l n GLY 124 Ca 0.00 -0.55 0.18 0.00 0.00 0.00 0.00 46.02 45.65 1h0l n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h0l h LEU 125 N 0.00 0.00 0.00 0.99 3.38 -1.89 -3.47 115.31 114.32 1h0l h LEU 125 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h0l h LEU 125 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1h0l h LEU 125 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1h0l n GLY 126 N -1.26 2.42 0.00 0.83 0.00 -1.26 -4.81 105.19 101.10 1h0l n GLY 126 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.69 3.71 -0.02 0.00 -1.26 -4.95 105.19 101.98 1h0l n GLY 127 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.23 1.94 0.00 1.61 2.02 -1.26 -5.02 117.35 115.41 1h0l s TYR 128 Ca 0.00 1.67 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 1h0l s TYR 128 Cb 0.00 -3.38 0.00 0.00 -0.40 0.00 0.00 41.96 38.18 1h0l s TYR 128 CO 0.00 -2.61 0.00 -1.33 -1.57 0.00 0.00 175.55 170.04 1h0l n MET 129 N -3.39 0.00 -3.65 -0.62 2.81 -0.76 -4.41 117.12 107.11 1h0l n MET 129 Ca 0.12 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.00 1h0l n MET 129 Cb 0.51 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.96 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 -0.36 0.73 4.03 2.96 -1.26 -4.83 118.68 119.95 1h0l s LEU 130 Ca 0.00 0.59 -0.08 0.00 -0.22 0.00 0.00 54.13 54.42 1h0l s LEU 130 Cb 0.00 1.54 0.06 0.00 0.50 0.00 0.00 46.19 48.29 1h0l s LEU 130 CO 0.00 -0.09 1.05 -0.83 -1.32 0.00 0.00 176.35 175.16 1h0l s GLY 131 N 1.15 1.66 0.27 7.98 0.00 0.44 -4.88 107.32 113.94 1h0l s GLY 131 Ca -0.08 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 43.51 1h0l s GLY 131 CO -0.13 -0.42 1.18 -1.35 0.00 0.00 0.00 173.10 172.38 1h0l s SER 132 N -4.52 7.10 0.38 1.64 1.04 -1.26 -4.53 113.70 113.55 1h0l s SER 132 Ca 0.60 2.36 -0.28 0.00 0.48 0.00 0.00 55.95 59.12 1h0l s SER 132 Cb -0.11 -2.63 -0.10 0.00 0.10 0.00 0.00 66.02 63.28 1h0l s SER 132 CO 0.46 -0.30 1.41 0.00 0.98 0.00 0.00 173.24 175.79 1h0l s ALA 133 N -0.85 3.47 0.16 5.32 0.00 -1.26 -4.72 121.76 123.89 1h0l s ALA 133 Ca 0.48 1.44 -0.06 0.00 0.00 0.00 0.00 51.96 53.81 1h0l s ALA 133 Cb -0.34 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.20 1h0l s ALA 133 CO 0.43 -0.94 0.21 0.00 0.00 0.00 0.00 175.76 175.46 1h0l s MET 134 N -2.08 1.12 0.80 0.00 0.23 0.29 -4.99 119.30 114.67 1h0l s MET 134 Ca 0.53 -1.31 -0.11 0.00 -1.03 0.00 0.00 55.69 53.77 1h0l s MET 134 Cb -0.43 0.33 0.07 0.00 -1.53 0.00 0.00 34.83 33.27 1h0l s MET 134 CO 0.58 -0.38 1.10 -1.54 -2.03 0.00 0.00 175.02 172.74 1h0l s SER 135 N -3.02 4.49 0.51 -1.18 1.04 -1.26 -4.58 113.70 109.70 1h0l s SER 135 Ca 0.22 1.30 -0.22 0.00 0.48 0.00 0.00 55.95 57.73 1h0l s SER 135 Cb 0.05 -2.03 -0.07 0.00 0.10 0.00 0.00 66.02 64.07 1h0l s SER 135 CO 0.02 -1.97 1.18 0.54 0.98 0.00 0.00 173.24 173.99 1h0l n ARG 136 N -3.43 1.50 0.00 4.02 3.00 -1.26 -4.88 116.66 115.60 1h0l n ARG 136 Ca 0.07 0.55 0.13 0.00 -0.01 0.00 0.00 57.85 58.58 1h0l n ARG 136 Cb 0.56 -2.33 0.76 0.00 0.00 0.00 0.00 32.46 31.45 1h0l n ARG 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1h0l n PRO 137 N -0.55 0.81 -3.20 5.56 -0.04 -1.26 -4.94 135.00 131.38 1h0l n PRO 137 Ca 0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 1h0l n PRO 137 Cb 0.43 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.99 -8.01 -2.88 0.52 2.08 -1.26 -4.96 119.36 103.86 1h0l n ILE 138 Ca 0.19 0.28 -0.40 0.00 0.56 0.00 0.00 62.75 63.38 1h0l n ILE 138 Cb 0.09 -5.67 -0.05 0.00 -0.75 0.00 0.00 39.64 33.26 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 -2.51 4.61 -0.45 1.39 1.01 -1.26 -5.03 121.20 118.96 1h0l s ILE 139 Ca 0.18 1.81 0.04 0.00 0.00 0.00 0.00 60.65 62.68 1h0l s ILE 139 Cb -0.03 -4.20 0.12 0.00 0.01 0.00 0.00 42.46 38.35 1h0l s ILE 139 CO 0.81 0.36 0.18 -1.00 0.00 0.00 0.00 174.94 175.29 1h0l s HIS 140 N -0.13 3.29 0.53 3.97 3.76 -1.26 -4.94 115.29 120.50 1h0l s HIS 140 Ca 0.42 -3.05 0.20 0.00 -0.15 0.00 0.00 55.06 52.48 1h0l s HIS 140 Cb -0.22 -2.78 1.39 0.00 1.11 0.00 0.00 32.58 32.08 1h0l s HIS 140 CO 0.26 -0.82 2.16 0.74 -0.85 0.00 0.00 174.74 176.23 1h0l h PHE 141 N 6.93 0.00 0.00 1.40 0.04 -1.95 -3.47 116.94 119.89 1h0l h PHE 141 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1h0l h PHE 141 Cb 0.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1h0l h PHE 141 CO 0.49 0.03 0.00 0.41 -0.60 0.00 0.00 178.31 178.64 1h0l n GLY 142 N -1.38 3.12 3.68 -1.45 0.00 -1.26 -5.01 105.19 102.89 1h0l n GLY 142 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.93 7.18 0.20 1.61 0.01 -1.26 -4.93 113.70 115.59 1h0l s SER 143 Ca 0.00 1.57 -0.10 0.00 1.31 0.00 0.00 55.95 58.72 1h0l s SER 143 Cb 0.00 -2.55 0.22 0.00 0.21 0.00 0.00 66.02 63.90 1h0l s SER 143 CO 0.00 -0.51 1.79 -2.24 0.41 0.00 0.00 173.24 172.69 1h0l h ASP 144 N 7.24 0.43 0.43 2.44 2.03 -1.99 0.36 116.42 127.36 1h0l h ASP 144 Ca -0.30 0.04 -0.10 0.00 -0.73 0.00 0.00 57.03 55.94 1h0l h ASP 144 Cb 1.14 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1h0l h ASP 144 CO 0.88 0.28 -0.46 0.22 -1.03 0.00 0.00 179.24 179.13 1h0l h TYR 145 N 0.57 0.05 0.00 4.15 3.20 -2.00 -2.74 116.97 120.20 1h0l h TYR 145 Ca 0.28 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.94 1h0l h TYR 145 Cb 0.22 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1h0l h TYR 145 CO -0.10 0.49 -0.95 0.93 -1.64 0.00 0.00 178.16 176.89 1h0l h GLU 146 N 0.03 0.00 0.01 1.82 5.08 -1.58 -3.23 114.58 116.71 1h0l h GLU 146 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1h0l h GLU 146 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1h0l h GLU 146 CO 0.06 0.95 -0.68 0.22 -1.00 0.00 0.00 179.01 178.56 1h0l h ASP 147 N 0.00 0.02 -0.99 1.42 3.58 -0.73 -0.16 116.42 119.57 1h0l h ASP 147 Ca -0.01 -0.75 0.21 0.00 0.42 0.00 0.00 57.03 56.90 1h0l h ASP 147 Cb 1.69 -0.01 -0.10 0.00 1.72 0.00 0.00 39.33 42.63 1h0l h ASP 147 CO 0.12 1.27 0.62 0.03 -2.88 0.00 0.00 179.24 178.40 1h0l h ARG 148 N -0.96 0.59 -0.06 0.28 2.47 -1.71 0.20 114.38 115.19 1h0l h ARG 148 Ca -0.18 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.44 1h0l h ARG 148 Cb 1.19 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1h0l h ARG 148 CO -0.10 0.39 -0.20 -0.92 0.56 0.00 0.00 179.97 179.71 1h0l h TYR 149 N 0.61 0.31 0.12 3.04 5.03 -1.45 -0.17 116.97 124.46 1h0l h TYR 149 Ca 0.56 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.76 1h0l h TYR 149 Cb 1.09 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 39.27 1h0l h TYR 149 CO -0.00 0.82 -0.45 -0.92 -1.32 0.00 0.00 178.16 176.28 1h0l h TYR 150 N -0.28 -1.27 -0.81 -3.82 3.20 -0.92 -3.11 116.97 109.96 1h0l h TYR 150 Ca -0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1h0l h TYR 150 Cb 0.82 0.54 -0.05 0.00 1.54 0.00 0.00 36.73 39.58 1h0l h TYR 150 CO 0.13 -0.54 0.51 -0.09 -1.64 0.00 0.00 178.16 176.53 1h0l h ARG 151 N -0.68 0.97 0.00 1.82 9.65 -0.41 0.15 114.38 125.88 1h0l h ARG 151 Ca 0.02 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1h0l h ARG 151 Cb 0.71 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1h0l h ARG 151 CO -0.26 0.64 0.00 0.93 2.80 0.00 0.00 179.97 184.08 1h0l h GLU 152 N 1.00 0.00 0.00 0.20 4.39 -1.05 -3.17 114.58 115.95 1h0l h GLU 152 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1h0l h GLU 152 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1h0l h GLU 152 CO -0.12 0.00 -0.30 0.09 -1.16 0.00 0.00 179.01 177.52 1h0l n ASN 153 N -2.47 0.47 0.32 1.42 3.02 -0.35 -4.57 115.26 113.10 1h0l n ASN 153 Ca 0.01 -0.58 0.19 0.00 -0.03 0.00 0.00 54.58 54.18 1h0l n ASN 153 Cb 0.23 1.02 1.07 0.00 -0.61 0.00 0.00 39.78 41.49 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 0.00 3.52 -0.00 -0.75 0.47 114.93 118.17 1h0l h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1h0l h MET 154 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.73 1h0l h MET 154 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.91 177.63 1h0l n HIS 155 N -3.46 0.55 -2.48 -0.10 8.25 -1.26 -3.49 115.22 113.22 1h0l n HIS 155 Ca -0.03 0.23 -0.05 0.00 -0.26 0.00 0.00 57.72 57.61 1h0l n HIS 155 Cb 0.08 -0.87 0.05 0.00 1.12 0.00 0.00 29.99 30.37 1h0l n HIS 155 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1h0l n ARG 156 N -2.01 1.98 -3.62 -0.41 1.85 0.15 -5.11 116.66 109.49 1h0l n ARG 156 Ca 0.02 -3.46 -0.23 0.00 -1.00 0.00 0.00 57.85 53.18 1h0l n ARG 156 Cb 0.17 -1.56 -0.00 0.00 -1.05 0.00 0.00 32.46 30.02 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1h0l s TYR 157 N -3.17 2.01 0.79 2.89 1.51 -1.21 -5.07 117.35 115.09 1h0l s TYR 157 Ca 0.35 -0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 55.60 1h0l s TYR 157 Cb 0.36 -2.06 0.07 0.00 -0.11 0.00 0.00 41.96 40.22 1h0l s TYR 157 CO -0.04 -0.45 1.16 -2.14 -1.11 0.00 0.00 175.55 172.97 1h0l s PRO 158 N -4.29 1.84 0.00 -1.71 0.02 -1.26 -4.95 135.00 124.65 1h0l s PRO 158 Ca 0.44 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1h0l s PRO 158 Cb -0.03 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.67 1h0l s PRO 158 CO 0.27 -2.02 0.00 -1.71 -0.33 0.00 0.00 177.00 173.21 1h0l n ASN 159 N -3.32 1.95 -4.46 2.53 5.15 -1.26 -4.79 115.26 111.07 1h0l n ASN 159 Ca 0.12 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.88 1h0l n ASN 159 Cb 0.51 0.11 -0.10 0.00 -0.53 0.00 0.00 39.78 39.77 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 -1.43 1.63 0.37 1.20 -0.21 -1.26 -0.55 119.66 119.41 1h0l s GLN 160 Ca 0.00 -1.85 0.04 0.00 0.02 0.00 0.00 55.36 53.56 1h0l s GLN 160 Cb 0.00 -1.20 -0.05 0.00 1.00 0.00 0.00 33.01 32.76 1h0l s GLN 160 CO 0.00 0.00 0.08 0.14 -2.12 0.00 0.00 175.29 173.39 1h0l s VAL 161 N -2.99 0.98 -0.21 1.09 -7.23 -1.26 -4.98 120.40 105.79 1h0l s VAL 161 Ca 0.31 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1h0l s VAL 161 Cb 0.05 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.40 1h0l s VAL 161 CO 0.14 0.00 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.52 1h0l s TYR 162 N -3.24 2.93 0.18 2.82 2.02 -1.26 -0.42 117.35 120.38 1h0l s TYR 162 Ca 0.30 -1.32 -0.02 0.00 -0.37 0.00 0.00 57.07 55.66 1h0l s TYR 162 Cb 0.06 -2.03 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 1h0l s TYR 162 CO 0.14 -0.68 0.27 2.48 -1.57 0.00 0.00 175.55 176.19 1h0l n TYR 163 N 4.71 -1.06 -4.05 2.71 4.11 -1.26 -4.72 117.16 117.60 1h0l n TYR 163 Ca -0.19 -1.13 -0.27 0.00 -0.00 0.00 0.00 57.90 56.31 1h0l n TYR 163 Cb 0.50 0.30 -0.02 0.00 -0.00 0.00 0.00 39.34 40.12 1h0l n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1h0l s ARG 164 N -2.34 2.25 1.25 -3.48 3.00 -1.26 -1.83 118.95 116.54 1h0l s ARG 164 Ca 0.13 -2.09 -0.19 0.00 0.00 0.00 0.00 55.73 53.59 1h0l s ARG 164 Cb -0.01 -1.99 0.30 0.00 0.00 0.00 0.00 34.95 33.25 1h0l s ARG 164 CO 0.10 -0.56 1.04 -1.25 0.00 0.00 0.00 175.30 174.62 1h0l s PRO 165 N -4.20 -1.60 0.00 3.54 0.04 -1.26 -4.90 135.00 126.61 1h0l s PRO 165 Ca 0.29 0.17 0.07 0.00 0.04 0.00 0.00 61.00 61.57 1h0l s PRO 165 Cb -0.01 -1.53 0.40 0.00 0.04 0.00 0.00 34.50 33.39 1h0l s PRO 165 CO 0.18 -4.01 0.99 0.00 0.04 0.00 0.00 177.00 174.19 1h0l n ASP 167 N -1.14 5.18 -3.03 0.00 2.03 -1.26 -4.49 116.55 113.84 1h0l n ASP 167 Ca 0.04 -2.76 -0.23 0.00 0.52 0.00 0.00 54.79 52.36 1h0l n ASP 167 Cb 0.04 -0.65 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 1h0l n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1h0l n GLU 168 N 0.67 2.26 0.00 -0.67 -0.58 -1.25 -5.10 120.64 115.98 1h0l n GLU 168 Ca 0.25 -4.21 0.00 0.00 -0.42 0.00 0.00 57.16 52.78 1h0l n GLU 168 Cb 1.07 -2.00 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 1h0l n GLU 168 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1h0l n TYR 169 N -0.03 -3.21 0.00 -0.32 4.11 -1.26 -4.65 117.16 111.81 1h0l n TYR 169 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.18 1h0l n TYR 169 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 1h0l n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1h0l n SER 170 N -2.73 0.00 -3.83 9.48 2.88 -1.26 -5.01 113.62 113.15 1h0l n SER 170 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1h0l n SER 170 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1h0l n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1h0l s ASN 171 N 0.55 -0.13 0.00 -3.46 0.02 -1.26 -5.04 114.94 105.62 1h0l s ASN 171 Ca 0.00 -0.64 0.00 0.00 -1.02 0.00 0.00 52.86 51.20 1h0l s ASN 171 Cb 0.00 0.52 0.00 0.00 0.02 0.00 0.00 41.25 41.79 1h0l s ASN 171 CO 0.00 -0.99 0.00 1.67 0.02 0.00 0.00 177.10 177.80 1h0l n GLN 172 N -0.29 0.00 0.02 -0.60 7.27 -1.26 -4.85 117.38 117.67 1h0l n GLN 172 Ca -0.09 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.86 1h0l n GLN 172 Cb 0.63 -0.45 -0.08 0.00 2.41 0.00 0.00 30.24 32.74 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 -0.00 0.13 1.69 -1.24 -1.99 0.30 115.58 114.47 1h0l h ASN 173 Ca 0.00 -0.16 0.02 0.00 0.71 0.00 0.00 56.30 56.86 1h0l h ASN 173 Cb 0.90 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.92 1h0l h ASN 173 CO 0.00 0.16 -0.25 0.78 -1.29 0.00 0.00 177.43 176.83 1h0l h ASN 174 N -0.17 -0.69 -0.80 1.15 2.35 -1.99 -2.61 115.58 112.81 1h0l h ASN 174 Ca -0.00 0.08 0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1h0l h ASN 174 Cb 0.16 0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.72 1h0l h ASN 174 CO 0.00 -0.34 0.45 -0.26 -1.65 0.00 0.00 177.43 175.63 1h0l h PHE 175 N -0.46 0.81 0.04 1.19 0.04 -1.77 -0.19 116.94 116.60 1h0l h PHE 175 Ca 0.02 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1h0l h PHE 175 Cb 0.48 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1h0l h PHE 175 CO -0.22 0.33 -0.08 0.28 -0.60 0.00 0.00 178.31 178.02 1h0l h VAL 176 N 0.75 0.81 -0.14 -0.55 2.07 -0.30 0.12 116.25 119.02 1h0l h VAL 176 Ca 0.39 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.82 1h0l h VAL 176 Cb 0.36 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1h0l h VAL 176 CO -0.25 0.00 -0.30 -0.74 0.02 0.00 0.00 177.57 176.30 1h0l h HIS 177 N -0.15 0.29 0.00 1.57 -0.00 -0.92 0.24 115.15 116.18 1h0l h HIS 177 Ca 0.02 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.25 1h0l h HIS 177 Cb 0.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1h0l h HIS 177 CO -0.12 0.54 -0.35 0.22 -0.00 0.00 0.00 177.93 178.22 1h0l h ASP 178 N 0.23 0.00 -0.08 3.26 3.58 -0.79 -1.74 116.42 120.88 1h0l h ASP 178 Ca 0.03 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1h0l h ASP 178 Cb 0.65 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.70 1h0l h ASP 178 CO 0.05 0.35 -0.05 0.00 -2.88 0.00 0.00 179.24 176.70 1h0l h VAL 180 N -0.21 0.54 -0.98 0.00 2.07 -0.76 0.51 116.25 117.44 1h0l h VAL 180 Ca 0.02 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.80 1h0l h VAL 180 Cb 0.52 0.54 -0.13 0.00 -1.52 0.00 0.00 31.29 30.71 1h0l h VAL 180 CO 0.01 0.00 0.53 -1.13 0.02 0.00 0.00 177.57 177.01 1h0l h ASN 181 N -0.05 0.54 0.04 0.57 -1.24 -1.37 0.14 115.58 114.20 1h0l h ASN 181 Ca 0.19 0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 1h0l h ASN 181 Cb 0.34 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1h0l h ASN 181 CO -0.42 0.01 -0.02 0.40 -1.29 0.00 0.00 177.43 176.12 1h0l h ILE 182 N 0.47 1.08 -0.42 2.57 1.08 -1.32 -3.20 117.51 117.75 1h0l h ILE 182 Ca 0.65 -1.66 -0.04 0.00 -0.39 0.00 0.00 64.86 63.41 1h0l h ILE 182 Cb 1.29 1.98 -0.02 0.00 -3.07 0.00 0.00 36.82 37.00 1h0l h ILE 182 CO -0.53 0.34 0.09 0.74 -0.69 0.00 0.00 178.15 178.10 1h0l h THR 183 N -0.95 1.19 0.12 -0.27 2.02 0.05 0.92 112.91 115.99 1h0l h THR 183 Ca -0.01 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 1h0l h THR 183 Cb 0.60 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1h0l h THR 183 CO 0.01 0.26 -0.06 0.40 0.37 0.00 0.00 175.52 176.50 1h0l h ILE 184 N 0.61 1.08 -0.65 3.11 2.04 -0.94 -1.27 117.51 121.48 1h0l h ILE 184 Ca 0.14 -0.88 0.10 0.00 1.00 0.00 0.00 64.86 65.22 1h0l h ILE 184 Cb 0.26 1.62 -0.11 0.00 -0.74 0.00 0.00 36.82 37.84 1h0l h ILE 184 CO -0.00 0.21 -0.42 0.11 0.00 0.00 0.00 178.15 178.04 1h0l h LYS 185 N -0.58 -0.17 -0.41 2.37 1.57 -1.50 0.84 116.57 118.70 1h0l h LYS 185 Ca -0.02 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1h0l h LYS 185 Cb 0.46 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 1h0l h LYS 185 CO 0.03 -0.11 0.14 1.96 -0.57 0.00 0.00 179.45 180.89 1h0l h GLN 186 N -0.18 0.29 0.13 3.15 1.08 -0.49 0.33 115.11 119.43 1h0l h GLN 186 Ca 0.21 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1h0l h GLN 186 Cb 0.56 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1h0l h GLN 186 CO -0.74 0.19 -0.06 1.25 -0.95 0.00 0.00 178.83 178.52 1h0l h HIS 187 N 0.30 -0.17 -0.70 2.96 2.76 -0.87 -2.88 115.15 116.55 1h0l h HIS 187 Ca 0.19 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.40 1h0l h HIS 187 Cb 0.17 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 1h0l h HIS 187 CO -0.15 0.06 0.42 1.15 -1.30 0.00 0.00 177.93 178.11 1h0l h THR 188 N -0.37 1.04 -0.62 6.26 2.02 -0.16 -1.73 112.91 119.35 1h0l h THR 188 Ca -0.02 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 1h0l h THR 188 Cb 0.30 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1h0l h THR 188 CO 0.03 0.15 0.11 0.58 0.37 0.00 0.00 175.52 176.76 1h0l h VAL 189 N 0.80 1.26 0.00 3.16 2.07 -0.41 0.22 116.25 123.34 1h0l h VAL 189 Ca 0.30 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1h0l h VAL 189 Cb 0.09 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1h0l h VAL 189 CO -0.14 0.37 0.00 0.41 0.02 0.00 0.00 177.57 178.23 1h0l n THR 190 N -4.29 0.12 -0.07 2.57 -1.04 -0.72 -1.23 114.28 109.62 1h0l n THR 190 Ca 0.03 0.03 -0.09 0.00 -2.04 0.00 0.00 64.05 61.98 1h0l n THR 190 Cb 0.27 -0.57 -0.07 0.00 -1.82 0.00 0.00 70.33 68.15 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 -1.37 0.79 -0.03 12.58 -2.24 -0.79 -4.43 114.28 118.79 1h0l n THR 191 Ca 0.10 -0.32 0.09 0.00 -2.27 0.00 0.00 64.05 61.66 1h0l n THR 191 Cb 0.26 -0.96 0.49 0.00 -2.10 0.00 0.00 70.33 68.03 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 0.96 0.00 4.28 2.02 -0.51 0.10 112.91 119.76 1h0l h THR 192 Ca -0.31 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1h0l h THR 192 Cb 1.50 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1h0l h THR 192 CO -0.04 0.07 -0.17 0.00 0.37 0.00 0.00 175.52 175.75 1h0l h THR 193 N 0.41 0.58 -0.10 3.16 1.03 -1.39 -0.43 112.91 116.16 1h0l h THR 193 Ca 0.22 -0.79 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 1h0l h THR 193 Cb 0.33 1.52 0.00 0.00 -1.07 0.00 0.00 68.15 68.93 1h0l h THR 193 CO -0.05 0.17 0.00 0.29 -0.01 0.00 0.00 175.52 175.91 1h0l n LYS 194 N -3.55 1.62 -0.11 0.00 5.02 0.28 -4.92 118.16 116.50 1h0l n LYS 194 Ca -0.01 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 1h0l n LYS 194 Cb 0.32 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.11 0.77 3.74 0.72 0.00 -0.17 -5.08 105.19 106.27 1h0l n GLY 195 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.89 0.53 -0.24 1.61 2.02 -0.73 -4.93 118.70 116.06 1h0l s GLU 196 Ca 0.00 0.23 -0.07 0.00 0.02 0.00 0.00 54.97 55.15 1h0l s GLU 196 Cb 0.00 -1.77 0.12 0.00 0.10 0.00 0.00 34.13 32.57 1h0l s GLU 196 CO 0.00 -2.60 0.49 1.21 0.02 0.00 0.00 175.26 174.38 1h0l s ASN 197 N -3.93 -0.54 -0.27 -0.19 2.47 -1.26 -4.16 114.94 107.06 1h0l s ASN 197 Ca 0.66 1.06 -0.10 0.00 0.42 0.00 0.00 52.86 54.90 1h0l s ASN 197 Cb -0.14 1.66 -0.05 0.00 -1.45 0.00 0.00 41.25 41.27 1h0l s ASN 197 CO 0.55 -0.24 0.16 -0.36 -3.72 0.00 0.00 177.10 173.49 1h0l s PHE 198 N 2.71 3.21 0.90 0.43 0.08 -1.26 -5.10 117.98 118.93 1h0l s PHE 198 Ca 0.01 0.02 -0.13 0.00 0.12 0.00 0.00 56.93 56.95 1h0l s PHE 198 Cb -0.13 -2.33 0.20 0.00 -0.57 0.00 0.00 43.02 40.20 1h0l s PHE 198 CO -0.16 -0.16 1.22 0.25 -0.10 0.00 0.00 175.22 176.27 1h0l n THR 199 N 4.88 0.00 -0.12 0.64 -2.24 -1.26 -4.81 114.28 111.37 1h0l n THR 199 Ca -0.15 -1.07 -0.05 0.00 -2.27 0.00 0.00 64.05 60.51 1h0l n THR 199 Cb 0.52 -1.39 0.01 0.00 -2.10 0.00 0.00 70.33 67.37 1h0l n THR 199 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1h0l h GLU 200 N 0.00 -0.08 0.00 -0.78 5.08 -1.99 -1.11 114.58 115.70 1h0l h GLU 200 Ca -0.40 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.90 1h0l h GLU 200 Cb 1.16 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1h0l h GLU 200 CO 0.30 -0.05 -0.32 1.15 -1.00 0.00 0.00 179.01 179.09 1h0l h THR 201 N -0.09 0.84 0.33 1.13 2.02 -1.98 0.19 112.91 115.36 1h0l h THR 201 Ca 0.20 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1h0l h THR 201 Cb 0.38 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1h0l h THR 201 CO -0.45 0.32 -0.16 0.44 0.37 0.00 0.00 175.52 176.03 1h0l h ASP 202 N 0.00 -0.38 0.01 4.18 3.32 -1.75 -2.48 116.42 119.32 1h0l h ASP 202 Ca -0.00 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1h0l h ASP 202 Cb 0.78 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1h0l h ASP 202 CO 0.04 -0.13 -0.19 0.58 -1.72 0.00 0.00 179.24 177.82 1h0l h VAL 203 N -0.61 0.55 0.00 -1.35 2.07 -0.54 -1.72 116.25 114.65 1h0l h VAL 203 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1h0l h VAL 203 Cb 0.44 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1h0l h VAL 203 CO 0.07 0.00 -0.01 0.07 0.02 0.00 0.00 177.57 177.73 1h0l h LYS 204 N -0.31 0.00 0.17 1.57 2.10 -0.70 0.29 116.57 119.69 1h0l h LYS 204 Ca 0.06 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.46 1h0l h LYS 204 Cb 0.38 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.74 1h0l h LYS 204 CO -0.17 0.01 -1.05 0.52 -2.00 0.00 0.00 179.45 176.75 1h0l h MET 205 N 0.00 0.42 0.00 0.07 2.86 -0.89 -3.25 114.93 114.14 1h0l h MET 205 Ca -0.00 -0.67 -0.11 0.00 -2.06 0.00 0.00 59.70 56.86 1h0l h MET 205 Cb 0.03 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1h0l h MET 205 CO 0.00 1.31 -0.50 0.00 1.06 0.00 0.00 176.91 178.78 1h0l h MET 206 N -0.13 0.00 0.35 1.72 -0.00 -0.69 -3.25 114.93 112.93 1h0l h MET 206 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.52 1h0l h MET 206 Cb 1.82 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.39 1h0l h MET 206 CO 0.20 0.50 -0.34 0.93 -0.00 0.00 0.00 176.91 178.20 1h0l h GLU 207 N 0.00 -0.69 -0.74 -0.10 5.08 -0.49 0.37 114.58 118.01 1h0l h GLU 207 Ca -0.01 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1h0l h GLU 207 Cb 0.98 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1h0l h GLU 207 CO 0.07 -0.46 -0.44 0.54 -1.00 0.00 0.00 179.01 177.72 1h0l n ARG 208 N -5.46 -0.33 0.07 2.33 5.12 -1.23 -0.46 116.66 116.71 1h0l n ARG 208 Ca -0.10 1.18 -0.12 0.00 -1.93 0.00 0.00 57.85 56.88 1h0l n ARG 208 Cb 0.36 -1.74 -0.08 0.00 -1.16 0.00 0.00 32.46 29.83 1h0l n ARG 208 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1h0l h VAL 209 N 0.00 0.95 -0.80 1.55 2.07 -1.17 -0.05 116.25 118.80 1h0l h VAL 209 Ca 0.12 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.78 1h0l h VAL 209 Cb 0.30 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1h0l h VAL 209 CO -0.69 0.20 0.46 0.58 0.02 0.00 0.00 177.57 178.14 1h0l h VAL 210 N -0.71 0.95 0.93 2.57 2.07 -0.15 0.24 116.25 122.15 1h0l h VAL 210 Ca -0.02 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1h0l h VAL 210 Cb 0.50 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1h0l h VAL 210 CO 0.04 0.15 -0.45 -0.08 0.02 0.00 0.00 177.57 177.25 1h0l h GLU 211 N 0.81 -1.21 -0.91 1.57 4.81 -0.77 0.18 114.58 119.07 1h0l h GLU 211 Ca 0.37 0.08 0.21 0.00 -0.13 0.00 0.00 59.36 59.89 1h0l h GLU 211 Cb 0.29 0.27 -0.12 0.00 0.63 0.00 0.00 28.75 29.82 1h0l h GLU 211 CO -0.22 -0.80 0.44 1.96 -0.73 0.00 0.00 179.01 179.66 1h0l h GLN 212 N -1.27 0.48 -0.00 1.92 1.08 -0.18 0.30 115.11 117.44 1h0l h GLN 212 Ca -0.13 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 56.91 1h0l h GLN 212 Cb 0.96 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 1h0l h GLN 212 CO 0.21 0.32 -0.61 0.52 -0.95 0.00 0.00 178.83 178.32 1h0l h MET 213 N 0.49 0.01 0.09 1.46 2.86 -0.40 -1.04 114.93 118.41 1h0l h MET 213 Ca 0.55 -0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 57.93 1h0l h MET 213 Cb 0.98 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1h0l h MET 213 CO -0.48 0.62 -1.14 0.00 1.06 0.00 0.00 176.91 176.97 1h0l h ILE 215 N 0.09 0.13 -0.42 0.00 2.04 -0.74 -2.74 117.51 115.87 1h0l h ILE 215 Ca -0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1h0l h ILE 215 Cb 1.85 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.97 1h0l h ILE 215 CO 0.19 0.00 -0.21 0.74 0.00 0.00 0.00 178.15 178.87 1h0l h THR 216 N -0.99 0.39 -0.65 -0.27 2.02 -1.06 0.25 112.91 112.60 1h0l h THR 216 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1h0l h THR 216 Cb 0.83 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1h0l h THR 216 CO 0.03 0.00 0.41 1.56 0.37 0.00 0.00 175.52 177.88 1h0l h GLN 217 N -0.13 0.86 -0.12 6.66 1.08 -1.21 -0.19 115.11 122.07 1h0l h GLN 217 Ca 0.20 -0.06 -0.21 0.00 -1.45 0.00 0.00 58.65 57.13 1h0l h GLN 217 Cb 0.44 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1h0l h GLN 217 CO -0.50 0.59 -0.76 -0.92 -0.95 0.00 0.00 178.83 176.29 1h0l h TYR 218 N 0.88 0.83 -0.04 2.96 5.03 -0.75 -2.26 116.97 123.61 1h0l h TYR 218 Ca 0.23 -0.37 0.00 0.00 2.58 0.00 0.00 58.73 61.18 1h0l h TYR 218 Cb -0.06 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.09 1h0l h TYR 218 CO 0.00 1.16 0.03 0.93 -1.32 0.00 0.00 178.16 178.96 1h0l h GLU 219 N 0.41 0.06 -0.43 1.82 4.39 -0.02 0.13 114.58 120.94 1h0l h GLU 219 Ca -0.04 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1h0l h GLU 219 Cb 1.37 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 1h0l h GLU 219 CO 0.14 0.05 0.29 0.00 -1.16 0.00 0.00 179.01 178.33 1h0l h ARG 220 N 0.05 0.36 0.35 2.33 3.08 -1.10 0.16 114.38 119.60 1h0l h ARG 220 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1h0l h ARG 220 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1h0l h ARG 220 CO -0.00 0.24 -0.17 0.00 -1.07 0.00 0.00 179.97 178.97 1h0l h SER 222 N -0.79 0.69 -0.77 0.00 0.02 -0.43 -1.56 113.55 110.71 1h0l h SER 222 Ca -0.05 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1h0l h SER 222 Cb 0.52 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 1h0l h SER 222 CO 0.08 0.45 0.46 -0.61 -1.14 0.00 0.00 176.83 176.07 1h0l h GLN 223 N 0.78 0.82 -0.29 3.45 -0.00 -0.59 0.19 115.11 119.47 1h0l h GLN 223 Ca 0.31 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.84 1h0l h GLN 223 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.50 1h0l h GLN 223 CO -0.10 0.54 -0.09 0.00 0.00 0.00 0.00 178.83 179.19 1h0l h ALA 224 N 1.37 0.41 0.00 3.38 0.00 -0.93 -3.07 119.26 120.42 1h0l h ALA 224 Ca 0.34 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1h0l h ALA 224 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1h0l h ALA 224 CO -0.17 0.24 -0.13 -0.92 0.00 0.00 0.00 179.25 178.27 1h0l h TYR 225 N 0.34 0.00 0.00 0.00 3.20 -0.50 -1.90 116.97 118.11 1h0l h TYR 225 Ca 0.07 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1h0l h TYR 225 Cb 0.58 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1h0l h TYR 225 CO 0.05 0.13 -0.18 -0.92 -1.64 0.00 0.00 178.16 175.60 1h0l h TYR 226 N 0.00 0.00 -0.00 -3.82 5.03 -0.55 -1.91 116.97 115.72 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 0.32 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.60 1h0l h TYR 226 CO 0.00 0.18 -0.20 1.04 -1.32 0.00 0.00 178.16 177.86 1h0l n GLN 227 N -3.70 0.29 0.00 1.82 1.13 -0.72 -4.42 117.38 111.79 1h0l n GLN 227 Ca -0.01 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1h0l n GLN 227 Cb 0.30 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.15 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 -1.26 0.00 -3.92 -1.09 1.74 -0.72 -4.80 116.66 106.60 1h0l n ARG 228 Ca 0.10 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 1h0l n ARG 228 Cb 0.31 -0.40 -0.14 0.00 -1.02 0.00 0.00 32.46 31.21 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 -0.37 2.11 0.00 -0.13 0.00 -1.26 -5.16 107.32 102.51 1h0l s GLY 229 Ca 0.00 -2.87 0.09 0.00 0.00 0.00 0.00 44.72 41.94 1h0l s GLY 229 CO 0.00 1.10 1.00 1.44 0.00 0.00 0.00 173.10 176.64