#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 0.46 0.07 1.61 1.04 -1.26 -5.16 113.70 110.47 1h0l s SER 120 Ca 0.00 0.45 -0.08 0.00 0.48 0.00 0.00 55.95 56.80 1h0l s SER 120 Cb 0.00 0.75 -0.00 0.00 0.10 0.00 0.00 66.02 66.87 1h0l s SER 120 CO 0.00 -0.26 0.18 0.68 0.98 0.00 0.00 173.24 174.82 1h0l s VAL 121 N 2.44 0.14 0.00 5.02 -7.23 -1.26 -5.16 120.40 114.34 1h0l s VAL 121 Ca 0.03 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 1h0l s VAL 121 Cb -0.13 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 1h0l s VAL 121 CO -0.10 -0.62 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.33 1h0l s VAL 122 N -3.50 0.33 0.00 1.32 1.01 -1.26 -5.07 120.40 113.24 1h0l s VAL 122 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1h0l s VAL 122 Cb 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1h0l s VAL 122 CO -0.09 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1h0l n GLY 123 N 2.86 -0.00 3.73 4.51 0.00 -1.26 -5.11 105.19 109.92 1h0l n GLY 123 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1h0l n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h0l s GLY 124 N -1.77 0.50 0.57 -0.02 0.00 -1.26 -4.47 107.32 100.87 1h0l s GLY 124 Ca 0.00 -0.82 0.26 0.00 0.00 0.00 0.00 44.72 44.16 1h0l s GLY 124 CO 0.00 -0.43 2.22 1.41 0.00 0.00 0.00 173.10 176.30 1h0l h LEU 125 N 2.05 0.00 0.00 0.66 4.07 -1.95 -3.47 115.31 116.68 1h0l h LEU 125 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1h0l h LEU 125 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1h0l h LEU 125 CO 0.36 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.33 1h0l n GLY 126 N -1.38 -1.57 0.26 0.83 0.00 -1.26 -4.92 105.19 97.15 1h0l n GLY 126 Ca -0.03 0.63 0.14 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.43 3.90 -0.02 0.00 -1.26 -4.81 105.19 102.57 1h0l n GLY 127 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.97 3.49 0.36 1.61 2.02 -1.26 -4.82 117.35 116.78 1h0l s TYR 128 Ca 0.39 0.27 0.08 0.00 -0.37 0.00 0.00 57.07 57.43 1h0l s TYR 128 Cb 0.20 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1h0l s TYR 128 CO 0.32 0.60 0.26 -1.64 -1.57 0.00 0.00 175.55 173.52 1h0l s MET 129 N -2.28 2.57 0.21 -0.62 -1.94 0.61 -3.87 119.30 113.97 1h0l s MET 129 Ca 0.31 -1.44 0.06 0.00 -1.71 0.00 0.00 55.69 52.92 1h0l s MET 129 Cb -0.13 -2.35 -0.04 0.00 2.01 0.00 0.00 34.83 34.32 1h0l s MET 129 CO 0.24 0.03 0.17 -1.17 -0.01 0.00 0.00 175.02 174.28 1h0l s LEU 130 N -3.98 3.83 0.00 -0.03 2.96 -1.26 -1.33 118.68 118.88 1h0l s LEU 130 Ca 0.41 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 1h0l s LEU 130 Cb -0.04 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.25 1h0l s LEU 130 CO 0.26 0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 1h0l n GLY 131 N -0.76 3.83 3.75 7.98 0.00 -1.25 -4.95 105.19 113.79 1h0l n GLY 131 Ca -0.08 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.83 6.42 0.47 1.61 1.04 -1.26 -4.70 113.70 116.45 1h0l s SER 132 Ca 0.00 2.89 -0.25 0.00 0.48 0.00 0.00 55.95 59.07 1h0l s SER 132 Cb 0.00 -2.63 -0.08 0.00 0.10 0.00 0.00 66.02 63.42 1h0l s SER 132 CO 0.00 -0.88 1.43 0.00 0.98 0.00 0.00 173.24 174.77 1h0l n ALA 133 N 2.44 2.00 -2.45 5.32 0.00 -1.26 -4.79 120.51 121.78 1h0l n ALA 133 Ca 0.09 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 1h0l n ALA 133 Cb 0.38 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.32 1h0l n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0l s MET 134 N -2.54 1.23 0.40 0.00 0.23 -0.36 -4.99 119.30 113.27 1h0l s MET 134 Ca 0.63 -1.39 -0.24 0.00 -1.03 0.00 0.00 55.69 53.66 1h0l s MET 134 Cb -0.44 -1.22 -0.09 0.00 -1.53 0.00 0.00 34.83 31.55 1h0l s MET 134 CO 0.56 0.24 1.02 0.45 -2.03 0.00 0.00 175.02 175.26 1h0l s SER 135 N -2.70 6.82 0.21 -1.18 0.15 -1.26 -4.61 113.70 111.13 1h0l s SER 135 Ca 0.15 1.95 -0.32 0.00 0.70 0.00 0.00 55.95 58.43 1h0l s SER 135 Cb -0.05 -2.58 -0.14 0.00 -1.71 0.00 0.00 66.02 61.54 1h0l s SER 135 CO 0.06 -0.45 1.32 0.54 1.20 0.00 0.00 173.24 175.91 1h0l n ARG 136 N -0.15 1.69 0.00 5.44 1.74 -1.26 -4.84 116.66 119.28 1h0l n ARG 136 Ca 0.05 0.60 0.09 0.00 -0.77 0.00 0.00 57.85 57.83 1h0l n ARG 136 Cb 0.51 -2.20 0.53 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.99 0.49 -3.27 5.56 -0.04 -1.26 -4.90 135.00 133.57 1h0l n PRO 137 Ca 0.13 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.43 1h0l n PRO 137 Cb 0.28 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.09 -7.28 -2.97 0.52 2.08 -1.26 -4.93 119.36 104.44 1h0l n ILE 138 Ca 0.12 0.26 -0.41 0.00 0.56 0.00 0.00 62.75 63.29 1h0l n ILE 138 Cb 0.09 -5.27 -0.05 0.00 -0.75 0.00 0.00 39.64 33.66 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 -2.40 4.90 -0.71 1.39 1.01 -1.26 -5.01 121.20 119.13 1h0l s ILE 139 Ca 0.20 1.43 -0.19 0.00 0.00 0.00 0.00 60.65 62.09 1h0l s ILE 139 Cb -0.03 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.49 1h0l s ILE 139 CO 0.82 -0.01 0.87 -1.00 0.00 0.00 0.00 174.94 175.62 1h0l s HIS 140 N 2.51 3.02 0.30 3.97 3.76 -1.26 -4.85 115.29 122.74 1h0l s HIS 140 Ca 0.33 -1.06 -0.01 0.00 -0.15 0.00 0.00 55.06 54.16 1h0l s HIS 140 Cb -0.16 -4.12 0.46 0.00 1.11 0.00 0.00 32.58 29.87 1h0l s HIS 140 CO 0.09 -1.39 1.93 0.74 -0.85 0.00 0.00 174.74 175.25 1h0l h PHE 141 N 9.06 0.95 0.00 1.40 -1.00 -1.95 -3.47 116.94 121.93 1h0l h PHE 141 Ca -0.15 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.62 1h0l h PHE 141 Cb 1.06 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1h0l h PHE 141 CO 0.96 0.65 0.00 0.41 -1.61 0.00 0.00 178.31 178.72 1h0l n GLY 142 N -1.24 1.26 3.72 -1.45 0.00 -1.26 -5.03 105.19 101.18 1h0l n GLY 142 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.31 7.30 0.33 1.61 0.01 -1.26 -4.93 113.70 114.45 1h0l s SER 143 Ca 0.00 1.82 0.10 0.00 1.31 0.00 0.00 55.95 59.18 1h0l s SER 143 Cb 0.00 -2.58 0.57 0.00 0.21 0.00 0.00 66.02 64.22 1h0l s SER 143 CO 0.00 -0.29 1.75 -0.78 0.41 0.00 0.00 173.24 174.33 1h0l h ASP 144 N 6.46 0.10 -0.33 2.44 3.58 -1.98 0.17 116.42 126.86 1h0l h ASP 144 Ca -0.42 -0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.04 1h0l h ASP 144 Cb 1.22 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.20 1h0l h ASP 144 CO 0.76 0.51 0.06 0.22 -2.88 0.00 0.00 179.24 177.91 1h0l h TYR 145 N 0.08 0.10 0.00 0.28 3.20 -1.99 -1.86 116.97 116.79 1h0l h TYR 145 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h0l h TYR 145 Cb 0.77 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1h0l h TYR 145 CO 0.01 0.02 0.00 0.93 -1.64 0.00 0.00 178.16 177.47 1h0l h GLU 146 N 0.18 0.00 0.00 1.82 5.08 -1.24 -2.08 114.58 118.35 1h0l h GLU 146 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1h0l h GLU 146 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1h0l h GLU 146 CO -0.20 0.00 -0.00 0.22 -1.00 0.00 0.00 179.01 178.03 1h0l h ASP 147 N 0.00 -0.00 -1.14 1.42 1.82 -0.65 -2.05 116.42 115.82 1h0l h ASP 147 Ca 0.00 0.00 0.33 0.00 -0.39 0.00 0.00 57.03 56.97 1h0l h ASP 147 Cb 0.78 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.74 1h0l h ASP 147 CO 0.00 0.48 0.81 0.03 -1.61 0.00 0.00 179.24 178.95 1h0l h ARG 148 N -0.97 0.05 0.35 0.28 2.47 -1.40 0.29 114.38 115.45 1h0l h ARG 148 Ca -0.00 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1h0l h ARG 148 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1h0l h ARG 148 CO 0.00 0.03 -0.17 -0.92 0.56 0.00 0.00 179.97 179.47 1h0l h TYR 149 N 0.05 -0.44 -0.27 3.04 3.20 -1.37 -2.45 116.97 118.74 1h0l h TYR 149 Ca 0.55 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.48 1h0l h TYR 149 Cb 2.12 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 40.47 1h0l h TYR 149 CO -0.00 -0.27 -0.16 -0.92 -1.64 0.00 0.00 178.16 175.17 1h0l h TYR 150 N -0.94 -0.40 -0.16 -3.82 3.20 -0.85 -1.63 116.97 112.37 1h0l h TYR 150 Ca -0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1h0l h TYR 150 Cb 0.36 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1h0l h TYR 150 CO 0.02 -0.23 0.10 -0.09 -1.64 0.00 0.00 178.16 176.32 1h0l h ARG 151 N -0.14 0.20 -0.01 1.82 9.65 -0.51 0.15 114.38 125.54 1h0l h ARG 151 Ca 0.14 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.91 1h0l h ARG 151 Cb 0.35 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1h0l h ARG 151 CO -0.35 0.14 -0.49 0.93 2.80 0.00 0.00 179.97 183.00 1h0l h GLU 152 N 0.21 0.03 0.03 0.20 4.39 -1.34 -3.22 114.58 114.88 1h0l h GLU 152 Ca 0.06 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.53 1h0l h GLU 152 Cb -0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1h0l h GLU 152 CO -0.02 0.51 -0.99 -0.91 -1.16 0.00 0.00 179.01 176.45 1h0l h ASN 153 N 0.02 0.17 0.26 1.42 -0.26 -0.44 -3.34 115.58 113.42 1h0l h ASN 153 Ca -0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 1h0l h ASN 153 Cb 0.87 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1h0l h ASN 153 CO 0.06 1.05 0.00 0.00 -1.06 0.00 0.00 177.43 177.49 1h0l h MET 154 N 0.05 0.00 0.00 0.81 -0.00 -0.75 -0.88 114.93 114.16 1h0l h MET 154 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1h0l h MET 154 Cb 1.68 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.28 1h0l h MET 154 CO 0.14 0.00 0.00 0.72 -0.00 0.00 0.00 176.91 177.77 1h0l n HIS 155 N -2.46 0.00 -2.18 -0.10 8.25 -1.25 -1.96 115.22 115.51 1h0l n HIS 155 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1h0l n HIS 155 Cb 0.11 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.06 0.00 -1.78 -0.41 1.85 -0.33 -5.15 116.66 109.78 1h0l n ARG 156 Ca 0.01 -1.32 -0.29 0.00 -1.00 0.00 0.00 57.85 55.26 1h0l n ARG 156 Cb 0.01 -0.27 0.11 0.00 -1.05 0.00 0.00 32.46 31.26 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 0.00 2.78 0.61 2.89 1.51 -0.83 -5.03 117.35 119.28 1h0l s TYR 157 Ca 0.12 0.77 -0.19 0.00 -1.01 0.00 0.00 57.07 56.77 1h0l s TYR 157 Cb 0.14 -3.48 -0.03 0.00 -0.11 0.00 0.00 41.96 38.49 1h0l s TYR 157 CO -0.06 -1.98 1.29 -1.25 -1.11 0.00 0.00 175.55 172.43 1h0l s PRO 158 N -5.49 2.81 0.00 -1.71 0.04 -1.26 -4.95 135.00 124.43 1h0l s PRO 158 Ca 0.63 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1h0l s PRO 158 Cb -0.12 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1h0l s PRO 158 CO 0.50 -1.40 0.48 -1.71 0.04 0.00 0.00 177.00 174.92 1h0l n ASN 159 N -1.60 0.71 -3.32 6.66 5.15 -1.26 -4.76 115.26 116.85 1h0l n ASN 159 Ca 0.14 -1.23 -0.12 0.00 -0.60 0.00 0.00 54.58 52.77 1h0l n ASN 159 Cb 0.48 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.70 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 -0.23 1.91 0.32 1.20 -0.21 -1.26 -1.23 119.66 120.16 1h0l s GLN 160 Ca 0.00 -1.59 0.03 0.00 0.02 0.00 0.00 55.36 53.82 1h0l s GLN 160 Cb 0.00 0.49 -0.02 0.00 1.00 0.00 0.00 33.01 34.48 1h0l s GLN 160 CO 0.00 -0.82 0.33 0.14 -2.12 0.00 0.00 175.29 172.82 1h0l s VAL 161 N -3.08 0.00 0.04 1.09 -7.23 -1.26 -5.00 120.40 104.96 1h0l s VAL 161 Ca 0.26 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.64 1h0l s VAL 161 Cb -0.01 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 1h0l s VAL 161 CO 0.16 0.00 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.42 1h0l s TYR 162 N -3.42 1.92 0.00 2.82 1.51 -1.26 -3.89 117.35 115.03 1h0l s TYR 162 Ca 0.37 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1h0l s TYR 162 Cb 0.02 -1.16 0.00 0.00 -0.11 0.00 0.00 41.96 40.71 1h0l s TYR 162 CO 0.23 0.09 0.00 2.48 -1.11 0.00 0.00 175.55 177.24 1h0l n TYR 163 N 1.91 -0.60 -4.33 2.71 4.11 -0.44 -4.77 117.16 115.74 1h0l n TYR 163 Ca -0.17 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.56 1h0l n TYR 163 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.77 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 -1.45 1.34 1.00 -3.48 3.00 -1.26 -0.28 118.95 117.81 1h0l s ARG 164 Ca 0.00 -1.67 -0.15 0.00 0.00 0.00 0.00 55.73 53.91 1h0l s ARG 164 Cb 0.00 -0.67 0.19 0.00 0.00 0.00 0.00 34.95 34.47 1h0l s ARG 164 CO 0.00 -0.07 1.18 -1.25 0.00 0.00 0.00 175.30 175.16 1h0l s PRO 165 N -3.84 0.39 0.00 3.54 0.04 -1.26 -4.90 135.00 128.97 1h0l s PRO 165 Ca 0.28 -0.00 0.04 0.00 0.04 0.00 0.00 61.00 61.35 1h0l s PRO 165 Cb 0.05 -1.78 0.24 0.00 0.04 0.00 0.00 34.50 33.06 1h0l s PRO 165 CO 0.08 -2.65 0.60 0.00 0.04 0.00 0.00 177.00 175.07 1h0l n ASP 167 N -0.76 0.05 -0.94 0.00 8.00 -1.26 -4.47 116.55 117.18 1h0l n ASP 167 Ca 0.03 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.65 1h0l n ASP 167 Cb 0.01 1.98 0.14 0.00 -0.02 0.00 0.00 41.12 43.24 1h0l n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h0l n GLU 168 N -2.25 2.29 -1.62 -1.24 -0.58 -0.62 -4.99 120.64 111.63 1h0l n GLU 168 Ca -0.04 -1.88 -0.39 0.00 -0.42 0.00 0.00 57.16 54.43 1h0l n GLU 168 Cb 0.57 -1.47 0.04 0.00 -0.57 0.00 0.00 31.44 30.01 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 1.26 1.02 0.00 -0.32 4.11 -1.25 -4.90 117.16 117.08 1h0l n TYR 169 Ca 0.15 0.47 0.00 0.00 -0.00 0.00 0.00 57.90 58.52 1h0l n TYR 169 Cb 0.58 -2.18 0.00 0.00 -0.00 0.00 0.00 39.34 37.74 1h0l n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1h0l n SER 170 N -0.34 0.00 -4.29 9.48 7.64 -1.26 -5.13 113.62 119.72 1h0l n SER 170 Ca 0.12 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.81 1h0l n SER 170 Cb 0.45 0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.55 1h0l n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1h0l s ASN 171 N -1.47 1.60 -0.12 6.43 0.02 -1.26 -5.09 114.94 115.05 1h0l s ASN 171 Ca 0.00 -1.43 -0.06 0.00 -1.02 0.00 0.00 52.86 50.35 1h0l s ASN 171 Cb 0.00 0.16 -0.05 0.00 0.02 0.00 0.00 41.25 41.38 1h0l s ASN 171 CO 0.00 -0.74 -0.16 1.67 0.02 0.00 0.00 177.10 177.89 1h0l n GLN 172 N -0.56 0.26 -0.10 -0.60 0.00 -1.26 -4.50 117.38 110.63 1h0l n GLN 172 Ca -0.01 0.11 -0.11 0.00 -0.00 0.00 0.00 57.00 57.00 1h0l n GLN 172 Cb 0.66 -0.94 -0.03 0.00 0.00 0.00 0.00 30.24 29.92 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 -0.43 0.48 -0.19 1.69 -1.24 -1.98 0.17 115.58 114.09 1h0l h ASN 173 Ca -0.31 -0.29 0.04 0.00 0.71 0.00 0.00 56.30 56.44 1h0l h ASN 173 Cb 1.28 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 40.16 1h0l h ASN 173 CO -0.19 0.66 -0.06 -1.13 -1.29 0.00 0.00 177.43 175.42 1h0l h ASN 174 N 0.29 -0.20 -0.74 1.15 -0.73 -1.99 -0.84 115.58 112.52 1h0l h ASN 174 Ca 0.08 0.06 0.04 0.00 1.87 0.00 0.00 56.30 58.35 1h0l h ASN 174 Cb 0.40 0.13 -0.05 0.00 0.27 0.00 0.00 38.32 39.07 1h0l h ASN 174 CO 0.01 -0.08 0.46 -0.26 -0.37 0.00 0.00 177.43 177.19 1h0l h PHE 175 N -0.02 0.85 -0.00 0.67 -1.00 -1.69 0.11 116.94 115.87 1h0l h PHE 175 Ca 0.09 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 1h0l h PHE 175 Cb 0.16 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.44 1h0l h PHE 175 CO -0.22 0.47 0.00 0.28 -1.61 0.00 0.00 178.31 177.23 1h0l h VAL 176 N 0.88 1.11 0.00 -0.55 2.07 -0.42 -0.34 116.25 119.00 1h0l h VAL 176 Ca 0.31 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1h0l h VAL 176 Cb 0.07 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1h0l h VAL 176 CO -0.13 0.08 -0.40 -0.74 0.02 0.00 0.00 177.57 176.40 1h0l h HIS 177 N -0.14 0.00 -0.25 1.57 6.17 -0.51 0.71 115.15 122.70 1h0l h HIS 177 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.03 1h0l h HIS 177 Cb 0.14 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1h0l h HIS 177 CO -0.03 0.40 -0.04 0.22 0.71 0.00 0.00 177.93 179.20 1h0l h ASP 178 N 0.00 0.46 -0.99 3.26 1.82 -0.78 -3.07 116.42 117.13 1h0l h ASP 178 Ca -0.00 -0.34 0.07 0.00 -0.39 0.00 0.00 57.03 56.36 1h0l h ASP 178 Cb 0.88 -0.13 -0.07 0.00 0.68 0.00 0.00 39.33 40.70 1h0l h ASP 178 CO 0.05 0.70 0.64 0.00 -1.61 0.00 0.00 179.24 179.02 1h0l h VAL 180 N 1.14 0.00 -0.31 0.00 2.07 -0.86 -0.46 116.25 117.83 1h0l h VAL 180 Ca 0.43 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.00 1h0l h VAL 180 Cb 0.20 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.89 1h0l h VAL 180 CO -0.18 0.00 -0.54 -1.13 0.02 0.00 0.00 177.57 175.75 1h0l h ASN 181 N -0.70 -1.76 0.26 0.57 -1.24 -1.29 0.27 115.58 111.70 1h0l h ASN 181 Ca 0.01 0.23 0.01 0.00 0.71 0.00 0.00 56.30 57.25 1h0l h ASN 181 Cb 0.73 0.71 -0.03 0.00 0.73 0.00 0.00 38.32 40.46 1h0l h ASN 181 CO -0.33 -0.43 -0.37 0.40 -1.29 0.00 0.00 177.43 175.41 1h0l h ILE 182 N -0.46 0.23 -0.69 2.57 1.08 -1.38 0.63 117.51 119.50 1h0l h ILE 182 Ca 0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1h0l h ILE 182 Cb 0.63 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1h0l h ILE 182 CO -0.54 0.00 0.41 0.74 -0.69 0.00 0.00 178.15 178.07 1h0l h THR 183 N -0.70 1.20 0.67 -0.27 2.02 -0.55 0.10 112.91 115.39 1h0l h THR 183 Ca -0.00 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1h0l h THR 183 Cb 0.66 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1h0l h THR 183 CO -0.13 0.21 -0.32 0.40 0.37 0.00 0.00 175.52 176.05 1h0l h ILE 184 N 0.94 0.16 -0.82 3.11 2.04 -0.86 -1.96 117.51 120.12 1h0l h ILE 184 Ca 0.25 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1h0l h ILE 184 Cb -0.02 0.21 -0.08 0.00 -0.74 0.00 0.00 36.82 36.19 1h0l h ILE 184 CO -0.05 0.02 0.43 0.50 0.00 0.00 0.00 178.15 179.06 1h0l h LYS 185 N -1.14 0.65 -0.08 2.37 3.64 -0.71 0.18 116.57 121.48 1h0l h LYS 185 Ca -0.09 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1h0l h LYS 185 Cb 0.72 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1h0l h LYS 185 CO 0.15 0.43 -0.03 1.96 -2.27 0.00 0.00 179.45 179.70 1h0l h GLN 186 N 0.67 -0.01 0.60 1.90 1.08 -0.77 0.13 115.11 118.71 1h0l h GLN 186 Ca 0.42 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.60 1h0l h GLN 186 Cb 0.52 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1h0l h GLN 186 CO -0.31 -0.00 -0.29 1.25 -0.95 0.00 0.00 178.83 178.53 1h0l h HIS 187 N -0.01 -0.74 -0.96 2.96 2.76 -0.28 -2.17 115.15 116.71 1h0l h HIS 187 Ca 0.04 -0.02 0.26 0.00 -2.20 0.00 0.00 60.37 58.45 1h0l h HIS 187 Cb 0.07 0.25 -0.13 0.00 1.55 0.00 0.00 27.41 29.14 1h0l h HIS 187 CO -0.14 -0.43 0.49 1.15 -1.30 0.00 0.00 177.93 177.70 1h0l h THR 188 N -0.88 0.43 -0.10 6.26 2.02 -0.61 1.00 112.91 121.03 1h0l h THR 188 Ca -0.08 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1h0l h THR 188 Cb 0.64 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1h0l h THR 188 CO 0.13 0.08 -0.18 0.58 0.37 0.00 0.00 175.52 176.50 1h0l h VAL 189 N 0.42 1.39 0.00 3.16 2.07 -0.62 0.23 116.25 122.89 1h0l h VAL 189 Ca 0.64 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1h0l h VAL 189 Cb 1.30 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1h0l h VAL 189 CO -0.55 0.41 0.00 0.74 0.02 0.00 0.00 177.57 178.20 1h0l h THR 190 N -0.14 0.00 0.00 2.57 2.02 -0.49 -0.70 112.91 116.17 1h0l h THR 190 Ca 0.01 -0.30 -0.27 0.00 0.77 0.00 0.00 66.41 66.62 1h0l h THR 190 Cb 0.75 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 1h0l h THR 190 CO 0.04 0.00 -2.25 0.35 0.37 0.00 0.00 175.52 174.03 1h0l n THR 191 N -2.30 1.03 0.24 3.16 -2.24 0.20 -3.99 114.28 110.38 1h0l n THR 191 Ca 0.03 -0.76 0.08 0.00 -2.27 0.00 0.00 64.05 61.12 1h0l n THR 191 Cb 0.28 -0.36 0.60 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.99 -0.65 4.28 2.02 0.03 0.75 112.91 120.33 1h0l h THR 192 Ca -0.39 -0.36 0.19 0.00 0.77 0.00 0.00 66.41 66.61 1h0l h THR 192 Cb 1.90 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 1h0l h THR 192 CO 0.02 0.10 0.56 0.74 0.37 0.00 0.00 175.52 177.32 1h0l h THR 193 N 0.00 0.45 -0.00 3.16 2.02 -1.28 -0.39 112.91 116.87 1h0l h THR 193 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1h0l h THR 193 Cb 0.19 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1h0l h THR 193 CO 0.01 0.00 -0.67 0.29 0.37 0.00 0.00 175.52 175.52 1h0l n LYS 194 N -3.95 1.35 -1.59 6.66 5.02 0.17 -4.99 118.16 120.83 1h0l n LYS 194 Ca 0.13 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1h0l n LYS 194 Cb 0.80 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 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 1.35 0.74 3.45 0.72 0.00 -0.16 -5.08 105.19 106.22 1h0l n GLY 195 Ca 0.05 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.38 -1.56 -0.14 1.61 0.41 -0.70 -4.96 118.70 109.98 1h0l s GLU 196 Ca 0.00 0.49 -0.04 0.00 -0.41 0.00 0.00 54.97 55.01 1h0l s GLU 196 Cb 0.00 -1.51 0.05 0.00 -1.78 0.00 0.00 34.13 30.89 1h0l s GLU 196 CO 0.00 -4.06 0.07 0.54 -0.49 0.00 0.00 175.26 171.33 1h0l s ASN 197 N -2.90 2.08 -0.25 -0.19 2.20 -1.26 -4.73 114.94 109.89 1h0l s ASN 197 Ca 0.68 -0.45 -0.01 0.00 -0.94 0.00 0.00 52.86 52.14 1h0l s ASN 197 Cb -0.20 -0.26 0.03 0.00 -2.00 0.00 0.00 41.25 38.82 1h0l s ASN 197 CO 0.61 -0.32 -0.06 -0.36 -2.94 0.00 0.00 177.10 174.04 1h0l s PHE 198 N 2.11 3.08 0.89 1.54 0.08 -1.26 -5.05 117.98 119.38 1h0l s PHE 198 Ca 0.03 -1.61 -0.14 0.00 0.12 0.00 0.00 56.93 55.33 1h0l s PHE 198 Cb -0.15 -2.05 0.14 0.00 -0.57 0.00 0.00 43.02 40.39 1h0l s PHE 198 CO -0.07 -0.74 1.22 0.95 -0.10 0.00 0.00 175.22 176.47 1h0l s THR 199 N 1.31 1.98 0.21 0.64 -4.23 -1.26 -4.89 115.64 109.40 1h0l s THR 199 Ca -0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.41 1h0l s THR 199 Cb -0.17 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.87 1h0l s THR 199 CO -0.04 0.00 1.76 -0.33 -0.54 0.00 0.00 174.62 175.46 1h0l h GLU 200 N -1.39 0.44 -0.27 3.99 5.08 -2.00 -1.29 114.58 119.13 1h0l h GLU 200 Ca -0.46 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 57.75 1h0l h GLU 200 Cb 1.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1h0l h GLU 200 CO 0.54 0.29 -0.33 1.15 -1.00 0.00 0.00 179.01 179.66 1h0l h THR 201 N 0.45 1.29 -0.01 1.13 2.02 -1.98 0.12 112.91 115.93 1h0l h THR 201 Ca 0.30 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 66.04 1h0l h THR 201 Cb 0.33 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1h0l h THR 201 CO -0.28 0.47 -0.07 0.44 0.37 0.00 0.00 175.52 176.45 1h0l h ASP 202 N 0.50 -0.21 0.35 4.18 3.32 -1.82 -1.18 116.42 121.56 1h0l h ASP 202 Ca 0.06 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1h0l h ASP 202 Cb 0.82 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1h0l h ASP 202 CO 0.07 -0.11 -0.17 0.58 -1.72 0.00 0.00 179.24 177.89 1h0l h VAL 203 N -0.12 0.67 0.00 -1.35 2.07 -0.93 -2.33 116.25 114.26 1h0l h VAL 203 Ca 0.03 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1h0l h VAL 203 Cb 0.16 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1h0l h VAL 203 CO -0.08 0.04 -0.00 0.07 0.02 0.00 0.00 177.57 177.61 1h0l h LYS 204 N -0.57 0.00 -0.06 1.57 2.10 -0.73 0.96 116.57 119.84 1h0l h LYS 204 Ca -0.05 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.49 1h0l h LYS 204 Cb 0.42 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1h0l h LYS 204 CO 0.08 0.00 -0.41 0.52 -2.00 0.00 0.00 179.45 177.64 1h0l h MET 205 N 0.00 0.38 0.00 0.07 2.86 -0.96 -3.18 114.93 114.11 1h0l h MET 205 Ca -0.00 -0.33 -0.07 0.00 -2.06 0.00 0.00 59.70 57.24 1h0l h MET 205 Cb 0.01 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1h0l h MET 205 CO 0.00 0.98 -0.33 0.00 1.06 0.00 0.00 176.91 178.63 1h0l h MET 206 N -0.10 0.00 0.04 1.72 -0.00 -0.84 -3.15 114.93 112.59 1h0l h MET 206 Ca -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.67 1h0l h MET 206 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.67 1h0l h MET 206 CO 0.08 0.33 -0.08 0.93 -0.00 0.00 0.00 176.91 178.18 1h0l h GLU 207 N 0.00 -0.15 -0.80 -0.10 5.08 -0.81 0.32 114.58 118.12 1h0l h GLU 207 Ca -0.00 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1h0l h GLU 207 Cb 0.86 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.04 1h0l h GLU 207 CO 0.04 -0.10 -0.58 0.00 -1.00 0.00 0.00 179.01 177.38 1h0l h ARG 208 N -0.16 -0.13 0.18 2.33 2.47 -1.63 0.31 114.38 117.74 1h0l h ARG 208 Ca 0.02 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1h0l h ARG 208 Cb 0.17 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1h0l h ARG 208 CO -0.05 -0.09 -0.09 0.28 0.56 0.00 0.00 179.97 180.59 1h0l h VAL 209 N -0.14 0.90 -0.63 2.04 2.07 -1.20 -0.55 116.25 118.75 1h0l h VAL 209 Ca 0.13 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1h0l h VAL 209 Cb 0.48 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1h0l h VAL 209 CO -0.82 0.08 0.36 0.58 0.02 0.00 0.00 177.57 177.79 1h0l h VAL 210 N -0.41 1.19 0.56 2.57 2.07 -0.22 0.13 116.25 122.14 1h0l h VAL 210 Ca -0.02 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1h0l h VAL 210 Cb 0.32 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1h0l h VAL 210 CO 0.04 0.21 -0.47 -0.08 0.02 0.00 0.00 177.57 177.29 1h0l h GLU 211 N 0.85 -0.97 -0.69 1.57 4.81 -0.92 0.33 114.58 119.56 1h0l h GLU 211 Ca 0.22 0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.66 1h0l h GLU 211 Cb 0.02 0.22 -0.10 0.00 0.63 0.00 0.00 28.75 29.51 1h0l h GLU 211 CO -0.04 -0.65 0.14 1.96 -0.73 0.00 0.00 179.01 179.70 1h0l h GLN 212 N -1.00 0.24 -0.08 1.92 1.08 -0.41 0.23 115.11 117.09 1h0l h GLN 212 Ca -0.07 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.00 1h0l h GLN 212 Cb 0.85 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1h0l h GLN 212 CO -0.01 0.16 -0.46 0.52 -0.95 0.00 0.00 178.83 178.08 1h0l h MET 213 N 0.25 0.20 -0.13 1.46 2.86 -0.66 -2.64 114.93 116.27 1h0l h MET 213 Ca 0.38 -0.10 -0.19 0.00 -2.06 0.00 0.00 59.70 57.73 1h0l h MET 213 Cb 0.63 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1h0l h MET 213 CO -0.49 0.63 -0.70 0.00 1.06 0.00 0.00 176.91 177.41 1h0l h ILE 215 N 0.40 0.46 -0.81 0.00 2.04 -0.86 -1.42 117.51 117.31 1h0l h ILE 215 Ca -0.03 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.00 1h0l h ILE 215 Cb 1.28 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.71 1h0l h ILE 215 CO 0.13 0.00 0.34 0.74 0.00 0.00 0.00 178.15 179.36 1h0l h THR 216 N -0.55 0.60 -0.40 -0.27 2.02 -1.23 0.20 112.91 113.29 1h0l h THR 216 Ca -0.01 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 1h0l h THR 216 Cb 0.50 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1h0l h THR 216 CO -0.05 0.08 -0.23 1.56 0.37 0.00 0.00 175.52 177.25 1h0l h GLN 217 N 0.44 0.80 -0.36 6.66 1.08 -0.89 -1.89 115.11 120.95 1h0l h GLN 217 Ca 0.46 -0.33 -0.11 0.00 -1.45 0.00 0.00 58.65 57.23 1h0l h GLN 217 Cb 0.76 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1h0l h GLN 217 CO -0.44 0.95 -0.23 -0.92 -0.95 0.00 0.00 178.83 177.24 1h0l h TYR 218 N 0.69 0.80 -0.36 2.96 3.20 -0.10 -3.01 116.97 121.14 1h0l h TYR 218 Ca 0.09 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 1h0l h TYR 218 Cb 0.75 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1h0l h TYR 218 CO 0.04 0.87 -0.07 0.93 -1.64 0.00 0.00 178.16 178.29 1h0l h GLU 219 N 0.62 0.69 -0.55 1.82 4.39 -0.51 -0.21 114.58 120.82 1h0l h GLU 219 Ca 0.09 -0.25 0.06 0.00 0.34 0.00 0.00 59.36 59.59 1h0l h GLU 219 Cb 0.72 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 1h0l h GLU 219 CO 0.06 0.83 0.37 0.00 -1.16 0.00 0.00 179.01 179.10 1h0l h ARG 220 N 0.49 0.52 -0.19 2.33 3.08 -1.33 0.17 114.38 119.45 1h0l h ARG 220 Ca 0.09 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1h0l h ARG 220 Cb 0.57 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1h0l h ARG 220 CO 0.03 0.34 -0.08 0.00 -1.07 0.00 0.00 179.97 179.19 1h0l h SER 222 N 0.08 0.99 0.14 0.00 0.02 -0.02 0.39 113.55 115.15 1h0l h SER 222 Ca 0.04 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1h0l h SER 222 Cb 0.55 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1h0l h SER 222 CO 0.03 0.58 -0.28 1.56 -1.14 0.00 0.00 176.83 177.57 1h0l h GLN 223 N 1.09 -0.49 -0.72 3.45 1.08 -0.55 -2.44 115.11 116.52 1h0l h GLN 223 Ca 0.47 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.68 1h0l h GLN 223 Cb 0.33 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1h0l h GLN 223 CO -0.22 -0.33 0.35 0.00 -0.95 0.00 0.00 178.83 177.68 1h0l h ALA 224 N 0.18 1.26 -0.07 3.87 0.00 -0.65 -2.38 119.26 121.48 1h0l h ALA 224 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1h0l h ALA 224 Cb 0.53 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1h0l h ALA 224 CO -0.15 0.57 0.07 -0.92 0.00 0.00 0.00 179.25 178.83 1h0l h TYR 225 N 1.02 0.00 0.00 0.00 5.03 -0.63 -1.58 116.97 120.81 1h0l h TYR 225 Ca 0.25 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.56 1h0l h TYR 225 Cb 0.10 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.38 1h0l h TYR 225 CO 0.01 0.00 0.00 -0.92 -1.32 0.00 0.00 178.16 175.93 1h0l h TYR 226 N 0.00 0.00 -0.20 -3.82 5.03 -0.96 -2.78 116.97 114.24 1h0l h TYR 226 Ca 0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1h0l h TYR 226 Cb 0.18 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.46 1h0l h TYR 226 CO 0.00 0.00 0.00 1.04 -1.32 0.00 0.00 178.16 177.88 1h0l n GLN 227 N -2.57 2.57 0.00 1.82 3.00 -0.59 -4.45 117.38 117.15 1h0l n GLN 227 Ca 0.01 -2.79 0.00 0.00 -0.01 0.00 0.00 57.00 54.22 1h0l n GLN 227 Cb 0.25 -1.77 0.00 0.00 0.00 0.00 0.00 30.24 28.71 1h0l n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1h0l n ARG 228 N -0.71 0.00 -0.00 -1.09 1.74 -1.05 -4.91 116.66 110.64 1h0l n ARG 228 Ca 0.20 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.36 1h0l n ARG 228 Cb 0.84 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 32.17 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 3.15 -0.64 0.00 -0.13 0.00 -1.26 -5.16 105.19 101.15 1h0l n GLY 229 Ca 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1h0l n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06