#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0l n SER 120 N 0.00 -5.21 -3.94 1.61 7.64 -1.26 -5.09 113.62 107.37 1h0l n SER 120 Ca 0.00 0.90 -0.09 0.00 1.01 0.00 0.00 58.87 60.69 1h0l n SER 120 Cb 0.00 -3.21 -0.05 0.00 -1.01 0.00 0.00 64.21 59.94 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 -3.66 0.02 -0.07 0.44 1.01 -1.26 -5.16 120.40 111.72 1h0l s VAL 121 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1h0l s VAL 121 Cb 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1h0l s VAL 121 CO 0.00 -0.11 -0.05 -0.69 0.00 0.00 0.00 175.10 174.25 1h0l s VAL 122 N -3.98 0.70 -0.08 2.92 1.01 -1.26 -5.06 120.40 114.65 1h0l s VAL 122 Ca 0.18 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1h0l s VAL 122 Cb 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 36.38 35.35 1h0l s VAL 122 CO 0.04 0.29 0.85 1.23 0.00 0.00 0.00 175.10 177.51 1h0l h GLY 123 N 7.71 0.20 0.00 4.51 0.00 -2.02 -3.51 103.07 109.97 1h0l h GLY 123 Ca -0.30 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1h0l h GLY 123 CO 0.40 0.45 0.00 0.61 0.00 0.00 0.00 176.54 178.00 1h0l n GLY 124 N 1.64 0.78 0.33 4.60 0.00 -1.26 -4.81 105.19 106.47 1h0l n GLY 124 Ca -0.12 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.89 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 0.73 0.00 0.99 4.07 -1.99 -3.48 115.31 115.63 1h0l h LEU 125 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1h0l h LEU 125 Cb 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.56 1h0l h LEU 125 CO 0.00 0.55 0.00 0.61 -1.08 0.00 0.00 178.44 178.52 1h0l n GLY 126 N -1.39 -1.46 0.00 0.83 0.00 -1.26 -4.96 105.19 96.96 1h0l n GLY 126 Ca 0.06 0.55 0.08 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.59 3.72 -0.02 0.00 -1.26 -4.99 105.19 102.05 1h0l n GLY 127 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.80 2.11 0.40 1.61 2.02 -1.26 -4.98 117.35 114.45 1h0l s TYR 128 Ca -0.01 1.62 0.08 0.00 -0.37 0.00 0.00 57.07 58.39 1h0l s TYR 128 Cb 0.11 -3.37 -0.01 0.00 -0.40 0.00 0.00 41.96 38.29 1h0l s TYR 128 CO 0.64 -2.44 0.45 -1.64 -1.57 0.00 0.00 175.55 170.99 1h0l s MET 129 N -4.14 2.72 -0.15 -0.62 -1.94 0.50 -4.81 119.30 110.85 1h0l s MET 129 Ca 0.71 -1.35 -0.01 0.00 -1.71 0.00 0.00 55.69 53.33 1h0l s MET 129 Cb -0.26 -2.57 0.04 0.00 2.01 0.00 0.00 34.83 34.05 1h0l s MET 129 CO 0.48 -0.17 -0.05 -1.17 -0.01 0.00 0.00 175.02 174.10 1h0l s LEU 130 N -4.20 1.41 0.95 -0.03 2.96 -1.26 -1.39 118.68 117.13 1h0l s LEU 130 Ca 0.50 -0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 53.70 1h0l s LEU 130 Cb -0.07 -0.83 0.17 0.00 0.50 0.00 0.00 46.19 45.96 1h0l s LEU 130 CO 0.30 -0.18 1.21 -0.83 -1.32 0.00 0.00 176.35 175.52 1h0l s GLY 131 N 1.69 1.65 0.31 7.98 0.00 -0.67 -5.02 107.32 113.27 1h0l s GLY 131 Ca 0.02 -0.85 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1h0l s GLY 131 CO -0.08 -0.19 1.32 -1.35 0.00 0.00 0.00 173.10 172.81 1h0l s SER 132 N -4.43 6.78 0.93 1.64 1.04 -1.26 -4.67 113.70 113.74 1h0l s SER 132 Ca 0.68 2.65 -0.11 0.00 0.48 0.00 0.00 55.95 59.65 1h0l s SER 132 Cb -0.09 -2.64 0.15 0.00 0.10 0.00 0.00 66.02 63.54 1h0l s SER 132 CO 0.53 -0.54 1.09 0.00 0.98 0.00 0.00 173.24 175.30 1h0l s ALA 133 N -0.89 1.24 0.33 5.32 0.00 -1.26 -4.72 121.76 121.77 1h0l s ALA 133 Ca 0.51 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1h0l s ALA 133 Cb -0.40 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1h0l s ALA 133 CO 0.50 -2.67 0.40 0.00 0.00 0.00 0.00 175.76 173.98 1h0l s MET 134 N -4.76 1.83 0.39 0.00 0.23 0.15 -4.96 119.30 112.19 1h0l s MET 134 Ca 0.65 -1.83 -0.13 0.00 -1.03 0.00 0.00 55.69 53.35 1h0l s MET 134 Cb -0.21 0.40 -0.07 0.00 -1.53 0.00 0.00 34.83 33.42 1h0l s MET 134 CO 0.59 -0.73 0.79 0.45 -2.03 0.00 0.00 175.02 174.09 1h0l s SER 135 N -3.28 6.61 0.36 -1.18 0.15 -1.26 -4.76 113.70 110.34 1h0l s SER 135 Ca 0.34 1.23 -0.25 0.00 0.70 0.00 0.00 55.95 57.98 1h0l s SER 135 Cb 0.01 -2.36 -0.13 0.00 -1.71 0.00 0.00 66.02 61.83 1h0l s SER 135 CO 0.22 -0.37 0.80 0.54 1.20 0.00 0.00 173.24 175.63 1h0l n ARG 136 N -1.06 0.94 0.00 5.44 1.74 -1.26 -4.87 116.66 117.59 1h0l n ARG 136 Ca 0.03 0.34 0.11 0.00 -0.77 0.00 0.00 57.85 57.56 1h0l n ARG 136 Cb 0.54 -1.69 0.68 0.00 -1.02 0.00 0.00 32.46 30.97 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 0.56 0.79 -3.23 5.56 -0.04 -1.26 -4.92 135.00 132.45 1h0l n PRO 137 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1h0l n PRO 137 Cb 0.36 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.96 -8.16 -2.97 0.52 2.08 -1.26 -4.96 119.36 103.65 1h0l n ILE 138 Ca 0.17 0.08 -0.40 0.00 0.56 0.00 0.00 62.75 63.16 1h0l n ILE 138 Cb 0.08 -5.74 -0.05 0.00 -0.75 0.00 0.00 39.64 33.18 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 -2.76 4.69 -0.35 1.39 1.01 -1.26 -5.04 121.20 118.88 1h0l s ILE 139 Ca 0.09 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.43 1h0l s ILE 139 Cb -0.02 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.43 1h0l s ILE 139 CO 0.80 0.38 0.07 -1.00 0.00 0.00 0.00 174.94 175.18 1h0l s HIS 140 N -0.14 3.68 -0.16 3.97 3.76 -1.26 -5.01 115.29 120.14 1h0l s HIS 140 Ca 0.39 -2.99 0.29 0.00 -0.15 0.00 0.00 55.06 52.59 1h0l s HIS 140 Cb -0.21 -2.90 0.87 0.00 1.11 0.00 0.00 32.58 31.46 1h0l s HIS 140 CO 0.23 -0.93 1.80 0.74 -0.85 0.00 0.00 174.74 175.73 1h0l h PHE 141 N 7.54 0.00 -0.05 1.40 -1.00 -1.96 -3.47 116.94 119.40 1h0l h PHE 141 Ca -0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1h0l h PHE 141 Cb 1.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1h0l h PHE 141 CO 0.46 0.00 -0.02 0.41 -1.61 0.00 0.00 178.31 177.55 1h0l n GLY 142 N 0.55 0.47 3.10 -1.45 0.00 -1.26 -5.05 105.19 101.55 1h0l n GLY 142 Ca 0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.85 1.22 0.09 1.61 0.01 -1.26 -5.05 113.70 107.47 1h0l s SER 143 Ca 0.00 -0.51 -0.15 0.00 1.31 0.00 0.00 55.95 56.60 1h0l s SER 143 Cb 0.00 -0.02 -0.11 0.00 0.21 0.00 0.00 66.02 66.09 1h0l s SER 143 CO 0.00 -0.10 1.37 0.44 0.41 0.00 0.00 173.24 175.36 1h0l h ASP 144 N 4.64 0.76 -0.17 2.44 5.19 -1.98 -1.21 116.42 126.09 1h0l h ASP 144 Ca -0.37 -0.53 -0.03 0.00 -0.62 0.00 0.00 57.03 55.49 1h0l h ASP 144 Cb 1.19 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 1h0l h ASP 144 CO 0.42 1.14 0.04 0.22 -3.12 0.00 0.00 179.24 177.94 1h0l h TYR 145 N 0.40 0.37 -0.00 4.55 3.20 -1.99 -0.19 116.97 123.31 1h0l h TYR 145 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1h0l h TYR 145 Cb 0.99 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1h0l h TYR 145 CO 0.08 0.35 -0.15 0.39 -1.64 0.00 0.00 178.16 177.20 1h0l n GLU 146 N -4.37 0.66 -0.06 1.82 1.02 -1.04 -3.23 120.64 115.43 1h0l n GLU 146 Ca 0.01 -0.26 -0.05 0.00 -0.02 0.00 0.00 57.16 56.84 1h0l n GLU 146 Cb 0.18 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.95 1.44 0.28 1.62 2.03 -0.41 -3.83 116.55 116.74 1h0l n ASP 147 Ca 0.13 0.45 0.18 0.00 0.52 0.00 0.00 54.79 56.07 1h0l n ASP 147 Cb 0.29 -0.75 0.83 0.00 -0.72 0.00 0.00 41.12 40.78 1h0l n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1h0l h ARG 148 N -0.78 0.00 0.14 -0.67 -0.00 -1.26 0.27 114.38 112.07 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 0.53 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.50 1h0l h ARG 148 CO 0.00 0.00 -0.07 -0.92 0.00 0.00 0.00 179.97 178.98 1h0l h TYR 149 N 0.00 -0.18 0.14 3.04 3.20 -1.75 -3.03 116.97 118.39 1h0l h TYR 149 Ca 0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1h0l h TYR 149 Cb 0.30 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1h0l h TYR 149 CO 0.00 0.23 -0.28 -0.92 -1.64 0.00 0.00 178.16 175.55 1h0l h TYR 150 N -0.94 -0.76 -0.45 -3.82 3.20 -1.59 -2.03 116.97 110.58 1h0l h TYR 150 Ca -0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1h0l h TYR 150 Cb 0.49 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1h0l h TYR 150 CO 0.09 -0.39 0.18 0.00 -1.64 0.00 0.00 178.16 176.40 1h0l h ARG 151 N -0.51 0.64 0.36 1.82 2.47 -0.60 0.12 114.38 118.68 1h0l h ARG 151 Ca 0.03 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1h0l h ARG 151 Cb 0.53 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1h0l h ARG 151 CO -0.15 0.53 -0.17 0.93 0.56 0.00 0.00 179.97 181.66 1h0l h GLU 152 N 0.64 -0.46 0.00 0.04 4.39 -1.55 -3.37 114.58 114.28 1h0l h GLU 152 Ca 0.16 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 1h0l h GLU 152 Cb 0.12 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1h0l h GLU 152 CO -0.02 -0.31 -0.01 -0.91 -1.16 0.00 0.00 179.01 176.61 1h0l h ASN 153 N -0.70 0.00 0.01 1.42 2.35 -0.79 -2.56 115.58 115.31 1h0l h ASN 153 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1h0l h ASN 153 Cb 0.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1h0l h ASN 153 CO 0.08 0.01 -0.00 0.00 -1.65 0.00 0.00 177.43 175.86 1h0l h MET 154 N 0.00 0.00 0.00 0.81 -0.00 -0.94 -0.35 114.93 114.45 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 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 1h0l h MET 154 CO 0.00 0.00 0.12 0.45 -0.00 0.00 0.00 176.91 177.49 1h0l h HIS 155 N 0.00 0.00 0.00 -0.10 3.86 -1.68 -1.69 115.15 115.53 1h0l h HIS 155 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1h0l h HIS 155 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1h0l h HIS 155 CO 0.00 0.00 -0.19 2.89 0.86 0.00 0.00 177.93 181.49 1h0l n ARG 156 N -2.21 0.87 -2.04 2.45 1.85 -0.16 -5.09 116.66 112.33 1h0l n ARG 156 Ca -0.01 -1.61 -0.28 0.00 -1.00 0.00 0.00 57.85 54.96 1h0l n ARG 156 Cb 0.15 -0.94 0.08 0.00 -1.05 0.00 0.00 32.46 30.70 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 -1.23 2.94 1.03 2.89 1.51 -0.64 -5.06 117.35 118.80 1h0l s TYR 157 Ca 0.12 0.61 -0.12 0.00 -1.01 0.00 0.00 57.07 56.67 1h0l s TYR 157 Cb 0.11 -3.34 0.21 0.00 -0.11 0.00 0.00 41.96 38.82 1h0l s TYR 157 CO 0.01 -1.59 1.07 -1.25 -1.11 0.00 0.00 175.55 172.69 1h0l s PRO 158 N -5.42 0.13 0.00 -1.71 0.04 -1.26 -4.99 135.00 121.79 1h0l s PRO 158 Ca 0.61 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1h0l s PRO 158 Cb -0.11 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1h0l s PRO 158 CO 0.47 -3.01 0.00 -1.71 0.04 0.00 0.00 177.00 172.79 1h0l n ASN 159 N -4.41 2.67 -4.56 6.66 5.15 -1.26 -4.81 115.26 114.70 1h0l n ASN 159 Ca 0.05 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.76 1h0l n ASN 159 Cb 0.55 0.40 -0.10 0.00 -0.53 0.00 0.00 39.78 40.10 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 -1.31 1.96 0.06 1.20 -0.21 -1.26 -0.67 119.66 119.43 1h0l s GLN 160 Ca 0.00 -2.16 0.02 0.00 0.02 0.00 0.00 55.36 53.24 1h0l s GLN 160 Cb 0.00 -1.32 -0.03 0.00 1.00 0.00 0.00 33.01 32.66 1h0l s GLN 160 CO 0.00 -0.22 -0.08 0.14 -2.12 0.00 0.00 175.29 173.01 1h0l s VAL 161 N -2.94 0.62 -0.09 1.09 -7.23 -1.26 -5.03 120.40 105.56 1h0l s VAL 161 Ca 0.26 -1.35 -0.06 0.00 -1.81 0.00 0.00 61.98 59.02 1h0l s VAL 161 Cb 0.06 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1h0l s VAL 161 CO 0.13 -0.52 0.14 -0.31 -0.31 0.00 0.00 175.10 174.23 1h0l s TYR 162 N -2.05 3.57 0.13 2.82 1.51 -1.26 -1.67 117.35 120.39 1h0l s TYR 162 Ca -0.03 0.47 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 1h0l s TYR 162 Cb -0.05 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 1h0l s TYR 162 CO -0.01 0.71 0.23 2.48 -1.11 0.00 0.00 175.55 177.85 1h0l n TYR 163 N 1.74 -1.22 -4.27 2.71 0.18 -0.48 -4.82 117.16 111.00 1h0l n TYR 163 Ca -0.18 -0.68 -0.15 0.00 1.88 0.00 0.00 57.90 58.77 1h0l n TYR 163 Cb 0.54 0.27 -0.10 0.00 -0.38 0.00 0.00 39.34 39.67 1h0l n TYR 163 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 1h0l s ARG 164 N -2.12 1.11 1.04 -3.48 1.04 -1.26 -0.37 118.95 114.92 1h0l s ARG 164 Ca 0.07 -1.48 -0.16 0.00 -1.04 0.00 0.00 55.73 53.12 1h0l s ARG 164 Cb -0.01 -0.72 0.21 0.00 -2.04 0.00 0.00 34.95 32.40 1h0l s ARG 164 CO 0.05 0.09 1.17 -1.25 -0.04 0.00 0.00 175.30 175.32 1h0l s PRO 165 N -3.73 0.05 0.27 3.89 0.04 -1.26 -4.91 135.00 129.34 1h0l s PRO 165 Ca 0.18 0.01 0.21 0.00 0.04 0.00 0.00 61.00 61.44 1h0l s PRO 165 Cb 0.02 -1.74 1.01 0.00 0.04 0.00 0.00 34.50 33.83 1h0l s PRO 165 CO 0.02 -2.88 1.64 0.00 0.04 0.00 0.00 177.00 175.81 1h0l n ASP 167 N -2.18 0.55 -1.71 0.00 9.92 -1.26 -3.55 116.55 118.32 1h0l n ASP 167 Ca 0.00 0.56 0.02 0.00 -0.53 0.00 0.00 54.79 54.85 1h0l n ASP 167 Cb 0.12 -0.70 0.34 0.00 -0.64 0.00 0.00 41.12 40.23 1h0l n ASP 167 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1h0l n GLU 168 N -2.03 3.99 -0.84 -1.24 1.02 -0.82 -5.02 120.64 115.70 1h0l n GLU 168 Ca 0.06 -3.08 -0.21 0.00 -0.02 0.00 0.00 57.16 53.90 1h0l n GLU 168 Cb 0.38 -2.15 -0.09 0.00 -0.02 0.00 0.00 31.44 29.56 1h0l n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1h0l n TYR 169 N 0.05 0.25 -3.14 -0.32 4.11 -1.23 -4.86 117.16 112.02 1h0l n TYR 169 Ca 0.31 0.17 -0.22 0.00 -0.00 0.00 0.00 57.90 58.17 1h0l n TYR 169 Cb 1.20 -1.13 -0.04 0.00 -0.00 0.00 0.00 39.34 39.37 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 5.34 1.87 -0.66 9.48 2.88 -1.26 -5.10 113.62 126.17 1h0l n SER 170 Ca 0.37 -3.17 0.02 0.00 -1.33 0.00 0.00 58.87 54.76 1h0l n SER 170 Cb 0.03 -0.61 -0.01 0.00 -0.75 0.00 0.00 64.21 62.87 1h0l n SER 170 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1h0l n ASN 171 N 0.34 -3.96 0.00 -3.46 4.13 -1.26 -4.55 115.26 106.50 1h0l n ASN 171 Ca 0.26 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.68 1h0l n ASN 171 Cb 0.56 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 1h0l n ASN 171 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1h0l n GLN 172 N -1.49 0.00 0.38 3.52 0.00 -1.26 -4.73 117.38 113.80 1h0l n GLN 172 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.00 56.82 1h0l n GLN 172 Cb 0.07 -0.63 -0.09 0.00 0.00 0.00 0.00 30.24 29.59 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 0.00 -0.93 -0.21 1.69 -0.73 -1.99 0.11 115.58 113.51 1h0l h ASN 173 Ca 0.00 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.19 1h0l h ASN 173 Cb 0.92 0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.75 1h0l h ASN 173 CO 0.00 -0.61 0.06 0.78 -0.37 0.00 0.00 177.43 177.29 1h0l h ASN 174 N -0.98 0.39 -0.35 1.15 4.21 -1.91 -1.87 115.58 116.21 1h0l h ASN 174 Ca -0.09 -0.05 -0.07 0.00 1.21 0.00 0.00 56.30 57.30 1h0l h ASN 174 Cb 0.78 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 1h0l h ASN 174 CO 0.11 0.41 -0.06 0.15 -1.29 0.00 0.00 177.43 176.75 1h0l h PHE 175 N 0.42 0.73 -0.33 1.19 3.57 -1.72 -0.59 116.94 120.21 1h0l h PHE 175 Ca 0.10 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.52 1h0l h PHE 175 Cb 0.19 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1h0l h PHE 175 CO 0.01 0.80 -0.08 0.28 -2.23 0.00 0.00 178.31 177.09 1h0l h VAL 176 N 0.45 0.68 -0.75 1.41 2.07 -0.46 0.31 116.25 119.95 1h0l h VAL 176 Ca 0.09 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1h0l h VAL 176 Cb 0.55 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1h0l h VAL 176 CO 0.03 0.00 0.48 -0.74 0.02 0.00 0.00 177.57 177.36 1h0l h HIS 177 N 0.01 0.95 -0.43 1.57 -0.00 -1.03 0.35 115.15 116.57 1h0l h HIS 177 Ca 0.16 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.44 1h0l h HIS 177 Cb 0.24 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.31 1h0l h HIS 177 CO -0.30 0.61 -0.16 0.22 -0.00 0.00 0.00 177.93 178.30 1h0l h ASP 178 N 1.02 0.81 -0.89 3.26 3.58 -0.73 -2.49 116.42 120.98 1h0l h ASP 178 Ca 0.27 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1h0l h ASP 178 Cb -0.09 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 40.69 1h0l h ASP 178 CO -0.06 0.97 0.58 0.00 -2.88 0.00 0.00 179.24 177.86 1h0l h VAL 180 N 1.17 0.53 -0.49 0.00 2.07 -0.58 0.71 116.25 119.66 1h0l h VAL 180 Ca 0.34 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.95 1h0l h VAL 180 Cb -0.08 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 30.12 1h0l h VAL 180 CO -0.09 0.00 -0.26 -1.13 0.02 0.00 0.00 177.57 176.11 1h0l h ASN 181 N -0.45 -0.90 0.50 0.57 -1.24 -1.02 0.11 115.58 113.15 1h0l h ASN 181 Ca 0.00 0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 1h0l h ASN 181 Cb 0.43 0.47 -0.02 0.00 0.73 0.00 0.00 38.32 39.93 1h0l h ASN 181 CO -0.06 -0.28 -0.43 0.40 -1.29 0.00 0.00 177.43 175.77 1h0l h ILE 182 N -0.16 0.14 -0.31 2.57 1.08 -1.35 -1.31 117.51 118.18 1h0l h ILE 182 Ca 0.22 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.58 1h0l h ILE 182 Cb 0.50 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1h0l h ILE 182 CO -0.58 0.00 -0.24 0.74 -0.69 0.00 0.00 178.15 177.38 1h0l h THR 183 N -0.92 1.27 0.31 -0.27 2.02 0.22 0.12 112.91 115.66 1h0l h THR 183 Ca -0.05 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1h0l h THR 183 Cb 0.79 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1h0l h THR 183 CO -0.02 0.42 -0.15 0.40 0.37 0.00 0.00 175.52 176.54 1h0l h ILE 184 N 0.53 0.71 -0.85 3.11 2.04 -0.89 -2.26 117.51 119.90 1h0l h ILE 184 Ca 0.08 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.63 1h0l h ILE 184 Cb 0.69 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 1h0l h ILE 184 CO 0.05 0.09 0.47 0.50 0.00 0.00 0.00 178.15 179.26 1h0l h LYS 185 N -0.66 0.72 -0.11 2.37 3.64 -0.70 0.17 116.57 121.99 1h0l h LYS 185 Ca -0.04 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1h0l h LYS 185 Cb 0.46 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1h0l h LYS 185 CO 0.07 0.48 -0.05 1.96 -2.27 0.00 0.00 179.45 179.64 1h0l h GLN 186 N 0.74 -0.03 0.01 1.90 1.08 -0.64 0.24 115.11 118.41 1h0l h GLN 186 Ca 0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.63 1h0l h GLN 186 Cb 0.49 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1h0l h GLN 186 CO -0.29 -0.02 -0.01 1.25 -0.95 0.00 0.00 178.83 178.81 1h0l h HIS 187 N -0.03 -0.01 -0.74 2.96 2.76 -0.67 -1.83 115.15 117.58 1h0l h HIS 187 Ca 0.06 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.37 1h0l h HIS 187 Cb 0.12 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 28.95 1h0l h HIS 187 CO -0.17 0.28 -0.25 1.15 -1.30 0.00 0.00 177.93 177.64 1h0l h THR 188 N -0.31 0.19 -0.52 6.26 2.02 -0.60 0.72 112.91 120.68 1h0l h THR 188 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1h0l h THR 188 Cb 0.30 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1h0l h THR 188 CO 0.00 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 176.38 1h0l h VAL 189 N -0.05 1.27 0.00 3.16 2.07 -0.40 0.24 116.25 122.53 1h0l h VAL 189 Ca 0.33 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1h0l h VAL 189 Cb 0.56 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1h0l h VAL 189 CO -0.78 0.43 -0.15 0.74 0.02 0.00 0.00 177.57 177.84 1h0l h THR 190 N 0.84 0.55 0.00 2.57 2.02 -0.31 -1.27 112.91 117.32 1h0l h THR 190 Ca 0.14 -0.68 -0.31 0.00 0.77 0.00 0.00 66.41 66.32 1h0l h THR 190 Cb 0.65 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 1h0l h THR 190 CO 0.04 0.14 -2.18 0.35 0.37 0.00 0.00 175.52 174.25 1h0l n THR 191 N -3.56 1.18 0.29 3.16 -2.24 0.11 -3.85 114.28 109.37 1h0l n THR 191 Ca -0.01 -0.59 0.18 0.00 -2.27 0.00 0.00 64.05 61.36 1h0l n THR 191 Cb 0.29 -0.90 0.89 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 0.00 -0.43 4.28 2.02 -0.62 0.10 112.91 118.26 1h0l h THR 192 Ca -0.46 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1h0l h THR 192 Cb 1.88 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1h0l h THR 192 CO -0.02 0.00 0.22 0.74 0.37 0.00 0.00 175.52 176.83 1h0l h THR 193 N 0.00 1.14 -0.01 3.16 2.02 -1.33 -0.56 112.91 117.33 1h0l h THR 193 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1h0l h THR 193 Cb 0.14 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1h0l h THR 193 CO 0.00 0.16 -0.10 0.29 0.37 0.00 0.00 175.52 176.24 1h0l n LYS 194 N -4.41 1.32 0.00 6.66 5.02 0.28 -4.94 118.16 122.08 1h0l n LYS 194 Ca 0.03 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 1h0l n LYS 194 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.23 0.67 3.76 0.72 0.00 -0.22 -5.09 105.19 106.27 1h0l n GLY 195 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1h0l n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h0l s GLU 196 N -0.57 2.29 -0.08 1.61 -1.05 -0.76 -4.80 118.70 115.33 1h0l s GLU 196 Ca 0.00 1.23 -0.01 0.00 -0.15 0.00 0.00 54.97 56.03 1h0l s GLU 196 Cb 0.00 -1.90 0.03 0.00 -0.44 0.00 0.00 34.13 31.82 1h0l s GLU 196 CO 0.00 -1.63 0.00 -0.80 0.95 0.00 0.00 175.26 173.78 1h0l s ASN 197 N -3.21 1.69 1.18 0.83 -0.87 -1.26 -3.78 114.94 109.52 1h0l s ASN 197 Ca 0.62 -0.14 -0.17 0.00 -1.57 0.00 0.00 52.86 51.60 1h0l s ASN 197 Cb -0.18 -0.47 0.25 0.00 -0.02 0.00 0.00 41.25 40.84 1h0l s ASN 197 CO 0.54 -0.20 0.55 2.22 -2.57 0.00 0.00 177.10 177.64 1h0l n PHE 198 N 5.13 -2.82 -4.53 2.20 1.16 -1.26 -5.10 117.46 112.24 1h0l n PHE 198 Ca -0.07 -0.30 -0.25 0.00 -1.87 0.00 0.00 57.45 54.95 1h0l n PHE 198 Cb 0.50 -1.38 -0.10 0.00 -1.61 0.00 0.00 39.48 36.89 1h0l n PHE 198 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1h0l s THR 199 N -2.10 1.28 0.10 1.97 -4.23 -1.26 -5.01 115.64 106.40 1h0l s THR 199 Ca 0.48 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.72 1h0l s THR 199 Cb -0.09 -2.70 -0.10 0.00 1.34 0.00 0.00 72.50 70.94 1h0l s THR 199 CO 0.43 0.00 1.64 -0.08 -0.54 0.00 0.00 174.62 176.07 1h0l h GLU 200 N 1.90 -0.49 -0.16 3.99 4.81 -1.99 -0.21 114.58 122.43 1h0l h GLU 200 Ca -0.41 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1h0l h GLU 200 Cb 1.26 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1h0l h GLU 200 CO 0.71 -0.33 -0.10 1.15 -0.73 0.00 0.00 179.01 179.72 1h0l h THR 201 N -0.51 1.17 0.42 0.32 2.02 -1.97 -0.21 112.91 114.15 1h0l h THR 201 Ca 0.01 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 1h0l h THR 201 Cb 0.50 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1h0l h THR 201 CO -0.11 0.23 -0.20 -0.78 0.37 0.00 0.00 175.52 175.03 1h0l h ASP 202 N 0.24 -0.48 -0.16 4.18 1.82 -1.77 0.47 116.42 120.72 1h0l h ASP 202 Ca 0.05 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1h0l h ASP 202 Cb 0.33 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 1h0l h ASP 202 CO 0.02 -0.32 0.03 0.58 -1.61 0.00 0.00 179.24 177.94 1h0l h VAL 203 N -0.59 0.93 0.00 2.25 2.07 -0.76 -0.36 116.25 119.79 1h0l h VAL 203 Ca -0.06 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1h0l h VAL 203 Cb 0.45 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1h0l h VAL 203 CO 0.09 0.02 -0.02 0.07 0.02 0.00 0.00 177.57 177.75 1h0l h LYS 204 N 0.10 0.00 0.00 1.57 2.10 -0.92 0.14 116.57 119.56 1h0l h LYS 204 Ca 0.07 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.70 1h0l h LYS 204 Cb 0.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1h0l h LYS 204 CO -0.10 0.02 -0.13 0.52 -2.00 0.00 0.00 179.45 177.77 1h0l h MET 205 N 0.00 0.00 -0.27 0.07 2.86 0.21 -3.29 114.93 114.51 1h0l h MET 205 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1h0l h MET 205 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1h0l h MET 205 CO 0.00 1.00 0.05 0.00 1.06 0.00 0.00 176.91 179.02 1h0l h MET 206 N -1.00 0.39 0.04 1.72 -0.00 -0.85 -3.19 114.93 112.04 1h0l h MET 206 Ca -0.04 -0.06 0.03 0.00 -0.00 0.00 0.00 59.70 59.63 1h0l h MET 206 Cb 1.03 -0.07 -0.05 0.00 -0.00 0.00 0.00 31.60 32.51 1h0l h MET 206 CO -0.02 0.38 -0.33 0.93 -0.00 0.00 0.00 176.91 177.87 1h0l h GLU 207 N 0.38 -0.49 -0.90 -0.10 4.39 -0.81 0.39 114.58 117.44 1h0l h GLU 207 Ca 0.09 0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.98 1h0l h GLU 207 Cb 0.18 0.11 -0.16 0.00 -0.10 0.00 0.00 28.75 28.78 1h0l h GLU 207 CO -0.00 -0.33 -0.32 0.00 -1.16 0.00 0.00 179.01 177.20 1h0l h ARG 208 N -0.51 -0.03 0.24 2.33 2.47 -1.62 0.55 114.38 117.81 1h0l h ARG 208 Ca 0.05 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1h0l h ARG 208 Cb 0.58 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1h0l h ARG 208 CO -0.24 -0.02 -0.12 0.28 0.56 0.00 0.00 179.97 180.43 1h0l h VAL 209 N -0.03 0.66 -0.86 2.04 2.07 -0.85 -1.29 116.25 117.99 1h0l h VAL 209 Ca 0.37 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 67.08 1h0l h VAL 209 Cb 0.62 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 1h0l h VAL 209 CO -0.92 0.16 0.49 0.58 0.02 0.00 0.00 177.57 177.89 1h0l h VAL 210 N -0.89 0.87 0.76 2.57 2.07 -0.13 0.16 116.25 121.65 1h0l h VAL 210 Ca -0.03 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1h0l h VAL 210 Cb 0.51 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1h0l h VAL 210 CO 0.05 0.14 -0.41 -0.08 0.02 0.00 0.00 177.57 177.30 1h0l h GLU 211 N 0.78 -1.04 -0.87 1.57 4.81 -0.95 -0.25 114.58 118.63 1h0l h GLU 211 Ca 0.43 0.07 0.20 0.00 -0.13 0.00 0.00 59.36 59.93 1h0l h GLU 211 Cb 0.46 0.24 -0.12 0.00 0.63 0.00 0.00 28.75 29.96 1h0l h GLU 211 CO -0.28 -0.69 0.39 1.96 -0.73 0.00 0.00 179.01 179.66 1h0l h GLN 212 N -1.08 0.44 -0.10 1.92 1.08 -0.04 0.34 115.11 117.66 1h0l h GLN 212 Ca -0.10 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 56.94 1h0l h GLN 212 Cb 0.85 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1h0l h GLN 212 CO 0.14 0.29 -0.52 0.52 -0.95 0.00 0.00 178.83 178.32 1h0l h MET 213 N 0.45 0.29 -0.11 1.46 2.86 -0.68 -1.23 114.93 117.98 1h0l h MET 213 Ca 0.53 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.90 1h0l h MET 213 Cb 0.93 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1h0l h MET 213 CO -0.48 0.74 -0.31 0.00 1.06 0.00 0.00 176.91 177.91 1h0l h ILE 215 N -0.03 0.41 0.15 0.00 2.04 -0.77 -1.39 117.51 117.91 1h0l h ILE 215 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1h0l h ILE 215 Cb 0.93 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1h0l h ILE 215 CO 0.07 0.00 -0.50 0.74 0.00 0.00 0.00 178.15 178.46 1h0l h THR 216 N -0.27 0.00 -0.74 -0.27 2.02 -1.06 0.24 112.91 112.83 1h0l h THR 216 Ca 0.12 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1h0l h THR 216 Cb 0.45 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1h0l h THR 216 CO -0.35 0.00 0.49 1.56 0.37 0.00 0.00 175.52 177.59 1h0l h GLN 217 N -0.74 0.83 0.00 6.66 1.08 -1.17 -1.94 115.11 119.83 1h0l h GLN 217 Ca -0.01 -0.05 -0.14 0.00 -1.45 0.00 0.00 58.65 57.00 1h0l h GLN 217 Cb 0.73 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1h0l h GLN 217 CO -0.25 0.55 -0.67 -0.92 -0.95 0.00 0.00 178.83 176.59 1h0l h TYR 218 N 0.85 0.00 -0.75 2.96 5.03 -0.40 -2.96 116.97 121.71 1h0l h TYR 218 Ca 0.31 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.58 1h0l h TYR 218 Cb 0.14 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1h0l h TYR 218 CO -0.00 0.67 0.34 0.93 -1.32 0.00 0.00 178.16 178.77 1h0l h GLU 219 N 0.00 1.10 0.00 1.82 4.39 0.19 -1.71 114.58 120.37 1h0l h GLU 219 Ca -0.01 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1h0l h GLU 219 Cb 1.21 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1h0l h GLU 219 CO 0.09 0.87 -0.07 0.00 -1.16 0.00 0.00 179.01 178.74 1h0l h ARG 220 N 1.06 0.00 -0.08 2.33 3.08 -1.27 0.11 114.38 119.62 1h0l h ARG 220 Ca 0.25 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 1h0l h ARG 220 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1h0l h ARG 220 CO -0.03 0.07 -0.18 0.00 -1.07 0.00 0.00 179.97 178.76 1h0l h SER 222 N -0.20 0.79 -0.87 0.00 0.02 -0.54 -1.55 113.55 111.21 1h0l h SER 222 Ca 0.00 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.13 1h0l h SER 222 Cb 0.78 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.14 1h0l h SER 222 CO 0.04 0.43 0.56 -0.61 -1.14 0.00 0.00 176.83 176.11 1h0l h GLN 223 N 0.89 0.68 -0.13 3.45 -0.00 -0.89 -0.41 115.11 118.69 1h0l h GLN 223 Ca 0.45 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 59.02 1h0l h GLN 223 Cb 0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.75 1h0l h GLN 223 CO -0.26 0.45 -0.04 0.00 0.00 0.00 0.00 178.83 178.97 1h0l h ALA 224 N 1.60 0.17 0.00 3.38 0.00 -1.32 -3.10 119.26 119.99 1h0l h ALA 224 Ca 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1h0l h ALA 224 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1h0l h ALA 224 CO -0.19 -0.06 0.05 -0.92 0.00 0.00 0.00 179.25 178.13 1h0l h TYR 225 N -0.08 0.00 0.00 0.00 3.20 -0.86 -1.32 116.97 117.92 1h0l h TYR 225 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h0l h TYR 225 Cb 0.48 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1h0l h TYR 225 CO 0.06 0.00 -1.21 0.66 -1.64 0.00 0.00 178.16 176.02 1h0l n TYR 226 N -2.67 0.07 0.24 -3.82 4.01 -0.53 -4.25 117.16 110.22 1h0l n TYR 226 Ca -0.02 0.02 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 1h0l n TYR 226 Cb 0.10 -0.24 -0.01 0.00 -0.31 0.00 0.00 39.34 38.87 1h0l n TYR 226 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1h0l n GLN 227 N -1.80 3.62 0.23 -0.72 1.13 -0.82 -4.43 117.38 114.59 1h0l n GLN 227 Ca 0.02 -0.26 0.16 0.00 -1.94 0.00 0.00 57.00 54.97 1h0l n GLN 227 Cb 0.41 -0.85 0.77 0.00 0.11 0.00 0.00 30.24 30.68 1h0l n GLN 227 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1h0l h ARG 228 N 0.35 0.00 0.00 -1.09 0.11 -1.44 -3.34 114.38 108.97 1h0l h ARG 228 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1h0l h ARG 228 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1h0l h ARG 228 CO 0.00 0.00 -0.02 0.41 0.10 0.00 0.00 179.97 180.46 1h0l n GLY 229 N -0.78 0.70 0.00 0.08 0.00 -1.26 -5.13 105.19 98.80 1h0l n GLY 229 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1h0l n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06