#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgm n SER 104 N 0.00 -0.17 -3.11 1.20 7.64 -1.25 -4.39 113.62 113.55 2hgm n SER 104 Ca 0.00 -1.84 -0.14 0.00 1.01 0.00 0.00 58.87 57.90 2hgm n SER 104 Cb 0.00 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2hgm n SER 104 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hgm s ALA 105 N 0.00 0.63 0.28 -0.43 0.00 -1.26 -5.04 121.76 115.94 2hgm s ALA 105 Ca 0.10 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.62 2hgm s ALA 105 Cb 0.11 1.09 -0.06 0.00 0.00 0.00 0.00 23.12 24.26 2hgm s ALA 105 CO -0.05 -0.82 0.07 -0.51 0.00 0.00 0.00 175.76 174.45 2hgm s ASP 106 N -3.23 1.77 0.00 0.00 1.11 -1.26 -4.65 116.67 110.41 2hgm s ASP 106 Ca 0.29 -1.36 0.00 0.00 0.18 0.00 0.00 52.55 51.66 2hgm s ASP 106 Cb -0.01 0.04 0.00 0.00 1.07 0.00 0.00 42.92 44.02 2hgm s ASP 106 CO 0.20 -0.65 0.00 -1.54 1.18 0.00 0.00 175.17 174.37 2hgm n SER 107 N -0.55 0.00 0.00 0.27 3.41 -1.26 -5.08 113.62 110.41 2hgm n SER 107 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2hgm n SER 107 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2hgm n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgm n ALA 108 N -1.67 0.00 -1.22 7.33 0.00 -1.26 -5.03 120.51 118.66 2hgm n ALA 108 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2hgm n ALA 108 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2hgm n ALA 108 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2hgm n ASN 109 N -0.71 0.32 -1.29 0.00 6.94 -1.26 -1.23 115.26 118.03 2hgm n ASN 109 Ca 0.00 -1.52 -0.08 0.00 -0.02 0.00 0.00 54.58 52.96 2hgm n ASN 109 Cb 0.00 -0.09 0.12 0.00 -2.36 0.00 0.00 39.78 37.45 2hgm n ASN 109 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2hgm n ASP 110 N -0.13 3.21 -4.30 0.53 5.75 -1.26 -4.80 116.55 115.56 2hgm n ASP 110 Ca 0.01 -3.81 -0.17 0.00 -0.01 0.00 0.00 54.79 50.81 2hgm n ASP 110 Cb 0.55 -0.44 -0.10 0.00 -1.03 0.00 0.00 41.12 40.10 2hgm n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hgm n GLY 111 N -0.91 -0.23 3.95 6.12 0.00 -1.26 -4.41 105.19 108.46 2hgm n GLY 111 Ca 0.31 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2hgm n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hgm s PHE 112 N 12.98 3.47 -0.20 1.61 0.08 -1.16 -0.71 117.98 134.05 2hgm s PHE 112 Ca 0.67 0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.77 2hgm s PHE 112 Cb -0.01 -1.66 0.08 0.00 -0.57 0.00 0.00 43.02 40.87 2hgm s PHE 112 CO 0.19 0.46 0.17 0.08 -0.10 0.00 0.00 175.22 176.02 2hgm s VAL 113 N -1.86 -0.23 -0.16 -0.44 1.01 0.42 -1.23 120.40 117.92 2hgm s VAL 113 Ca 0.35 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 2hgm s VAL 113 Cb -0.10 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2hgm s VAL 113 CO 0.29 -0.29 0.75 -0.60 0.00 0.00 0.00 175.10 175.26 2hgm s ARG 114 N 2.25 4.30 0.38 2.72 3.52 -0.55 -1.50 118.95 130.08 2hgm s ARG 114 Ca 0.05 0.89 -0.13 0.00 -0.13 0.00 0.00 55.73 56.41 2hgm s ARG 114 Cb -0.16 -3.55 -0.08 0.00 -1.56 0.00 0.00 34.95 29.60 2hgm s ARG 114 CO -0.14 -0.23 0.78 -0.51 -0.81 0.00 0.00 175.30 174.39 2hgm s LEU 115 N 1.82 3.92 -0.48 -0.88 2.01 0.66 -1.25 118.68 124.47 2hgm s LEU 115 Ca 0.36 1.25 0.06 0.00 0.01 0.00 0.00 54.13 55.81 2hgm s LEU 115 Cb -0.17 -4.10 0.21 0.00 0.01 0.00 0.00 46.19 42.14 2hgm s LEU 115 CO 0.13 -0.33 0.70 -1.14 1.01 0.00 0.00 176.35 176.72 2hgm n ARG 116 N -0.89 0.57 0.00 1.70 0.00 -1.23 -2.77 116.66 114.05 2hgm n ARG 116 Ca 0.03 -2.23 0.00 0.00 -0.00 0.00 0.00 57.85 55.65 2hgm n ARG 116 Cb 0.54 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.52 2hgm n ARG 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2hgm n GLY 117 N 2.42 0.30 3.80 5.14 0.00 0.51 -4.01 105.19 113.35 2hgm n GLY 117 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2hgm n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgm s LEU 118 N 0.00 3.38 0.84 0.99 1.43 -1.13 -1.80 118.68 122.39 2hgm s LEU 118 Ca 0.00 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.79 2hgm s LEU 118 Cb 0.00 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.79 2hgm s LEU 118 CO 0.00 -1.34 1.16 -2.16 0.23 0.00 0.00 176.35 174.24 2hgm s PRO 119 N -4.31 1.75 0.04 1.29 0.04 -1.26 -4.70 135.00 127.85 2hgm s PRO 119 Ca 0.63 0.19 -0.31 0.00 0.04 0.00 0.00 61.00 61.55 2hgm s PRO 119 Cb -0.16 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2hgm s PRO 119 CO 0.42 -1.76 1.49 0.12 0.04 0.00 0.00 177.00 177.32 2hgm s PHE 120 N -3.47 2.77 -1.15 0.56 2.19 -1.26 -1.85 117.98 115.76 2hgm s PHE 120 Ca 0.62 0.66 0.00 0.00 0.33 0.00 0.00 56.93 58.54 2hgm s PHE 120 Cb -0.12 -3.78 0.00 0.00 -1.31 0.00 0.00 43.02 37.81 2hgm s PHE 120 CO 0.50 -2.96 0.00 0.41 1.83 0.00 0.00 175.22 175.01 2hgm n GLY 121 N 3.75 0.65 3.56 13.12 0.00 -1.26 -5.03 105.19 119.98 2hgm n GLY 121 Ca 0.14 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2hgm n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgm s THR 123 N -1.96 0.08 0.33 0.00 -1.32 -1.26 -4.93 115.64 106.58 2hgm s THR 123 Ca 0.69 -1.36 0.12 0.00 -1.21 0.00 0.00 61.69 59.93 2hgm s THR 123 Cb -0.32 -1.77 0.32 0.00 -1.51 0.00 0.00 72.50 69.22 2hgm s THR 123 CO 0.55 -0.35 1.67 0.50 -2.21 0.00 0.00 174.62 174.77 2hgm h LYS 124 N 2.58 0.35 0.00 7.08 3.64 -1.97 -0.40 116.57 127.85 2hgm h LYS 124 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2hgm h LYS 124 Cb 1.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2hgm h LYS 124 CO 0.50 0.23 0.00 0.93 -2.27 0.00 0.00 179.45 178.84 2hgm h GLU 125 N 0.36 0.00 0.03 1.90 3.07 -1.96 0.29 114.58 118.27 2hgm h GLU 125 Ca 0.69 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.32 2hgm h GLU 125 Cb 1.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.42 2hgm h GLU 125 CO -0.59 0.00 -1.00 0.93 -1.40 0.00 0.00 179.01 176.95 2hgm h GLU 126 N 0.00 0.34 -0.73 2.33 5.08 -1.37 -2.17 114.58 118.06 2hgm h GLU 126 Ca 0.00 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 2hgm h GLU 126 Cb 0.41 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2hgm h GLU 126 CO 0.00 1.11 0.22 0.82 -1.00 0.00 0.00 179.01 180.16 2hgm h ILE 127 N 0.17 1.26 0.00 3.13 2.04 -1.05 0.29 117.51 123.35 2hgm h ILE 127 Ca -0.09 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2hgm h ILE 127 Cb 1.66 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2hgm h ILE 127 CO 0.17 0.36 0.00 -0.37 0.00 0.00 0.00 178.15 178.31 2hgm h VAL 128 N 1.08 0.00 0.01 1.67 -1.51 -0.46 0.20 116.25 117.23 2hgm h VAL 128 Ca 0.23 -0.19 -0.34 0.00 -1.23 0.00 0.00 66.70 65.18 2hgm h VAL 128 Cb 0.32 0.94 -0.06 0.00 -2.13 0.00 0.00 31.29 30.36 2hgm h VAL 128 CO -0.01 0.00 -2.07 0.00 -1.23 0.00 0.00 177.57 174.27 2hgm n GLN 129 N -2.53 0.67 -0.28 5.19 -0.00 -0.82 -2.28 117.38 117.32 2hgm n GLN 129 Ca 0.00 0.16 0.04 0.00 -0.00 0.00 0.00 57.00 57.20 2hgm n GLN 129 Cb 0.17 -1.66 0.25 0.00 -0.00 0.00 0.00 30.24 29.00 2hgm n GLN 129 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2hgm h PHE 130 N 0.01 1.01 -0.42 2.61 3.57 0.51 -1.98 116.94 122.24 2hgm h PHE 130 Ca -0.43 0.03 -0.31 0.00 3.53 0.00 0.00 57.97 60.79 2hgm h PHE 130 Cb 2.11 -0.33 -0.27 0.00 2.79 0.00 0.00 35.95 40.24 2hgm h PHE 130 CO 0.01 0.55 -0.73 1.19 -2.23 0.00 0.00 178.31 177.09 2hgm n PHE 131 N -4.47 1.54 -1.69 0.41 3.72 -0.03 -4.89 117.46 112.03 2hgm n PHE 131 Ca 0.13 -1.88 -0.23 0.00 -0.05 0.00 0.00 57.45 55.42 2hgm n PHE 131 Cb 0.17 -0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 38.33 2hgm n PHE 131 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hgm n SER 132 N -0.80 2.06 0.00 4.37 2.88 -0.74 -2.24 113.62 119.14 2hgm n SER 132 Ca 0.31 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 55.27 2hgm n SER 132 Cb 0.87 -1.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2hgm n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hgm n GLY 133 N 5.86 -0.38 3.14 0.46 0.00 -1.26 -5.01 105.19 107.99 2hgm n GLY 133 Ca 0.43 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 2hgm n GLY 133 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgm s LEU 134 N 0.00 2.46 0.06 0.99 1.43 -0.95 -5.14 118.68 117.53 2hgm s LEU 134 Ca 0.00 -0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 51.89 2hgm s LEU 134 Cb 0.00 -0.08 -0.05 0.00 0.03 0.00 0.00 46.19 46.09 2hgm s LEU 134 CO 0.00 -0.42 1.09 -1.61 0.23 0.00 0.00 176.35 175.64 2hgm s GLU 135 N -3.37 4.52 -0.05 1.70 2.02 -1.26 -5.02 118.70 117.25 2hgm s GLU 135 Ca 0.07 1.62 0.02 0.00 0.02 0.00 0.00 54.97 56.70 2hgm s GLU 135 Cb 0.02 -3.37 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2hgm s GLU 135 CO -0.04 -0.10 -0.10 0.42 0.02 0.00 0.00 175.26 175.46 2hgm s ILE 136 N 0.76 0.89 0.66 -1.63 1.01 -1.26 -1.15 121.20 120.48 2hgm s ILE 136 Ca 0.54 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 2hgm s ILE 136 Cb -0.26 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2hgm s ILE 136 CO 0.30 0.29 1.25 0.68 0.00 0.00 0.00 174.94 177.45 2hgm s VAL 137 N 0.52 2.25 0.23 2.92 -7.23 -1.15 -4.77 120.40 113.16 2hgm s VAL 137 Ca -0.09 0.15 0.23 0.00 -1.81 0.00 0.00 61.98 60.45 2hgm s VAL 137 Cb -0.13 -2.94 0.23 0.00 0.56 0.00 0.00 36.38 34.10 2hgm s VAL 137 CO 0.02 -0.05 1.67 -0.65 -0.31 0.00 0.00 175.10 175.78 2hgm h PRO 138 N 0.33 0.00 0.00 4.82 0.11 -1.97 0.38 132.00 135.67 2hgm h PRO 138 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2hgm h PRO 138 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2hgm h PRO 138 CO 0.52 0.00 -0.05 0.09 -0.21 0.00 0.00 178.00 178.36 2hgm n ASN 139 N -2.45 1.90 0.25 -2.05 4.13 -1.26 -4.94 115.26 110.84 2hgm n ASN 139 Ca -0.02 -2.55 0.09 0.00 1.68 0.00 0.00 54.58 53.79 2hgm n ASN 139 Cb 0.25 -0.25 0.65 0.00 -1.54 0.00 0.00 39.78 38.89 2hgm n ASN 139 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2hgm h GLY 140 N 0.00 0.00 -5.52 7.41 0.00 -1.15 -3.44 103.07 100.37 2hgm h GLY 140 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2hgm h GLY 140 CO 0.00 0.00 -0.28 -0.42 0.00 0.00 0.00 176.54 175.84 2hgm s ILE 141 N -4.53 5.22 -0.03 2.60 1.01 -1.26 -0.61 121.20 123.60 2hgm s ILE 141 Ca -0.04 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.28 2hgm s ILE 141 Cb 0.15 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.98 2hgm s ILE 141 CO 0.63 0.48 -0.07 -0.89 0.00 0.00 0.00 174.94 175.09 2hgm s THR 142 N -0.24 0.65 -0.37 2.92 2.01 0.42 -4.96 115.64 116.06 2hgm s THR 142 Ca 0.20 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.97 2hgm s THR 142 Cb -0.14 -0.61 0.11 0.00 0.01 0.00 0.00 72.50 71.87 2hgm s THR 142 CO 0.08 0.22 0.13 -0.76 -0.69 0.00 0.00 174.62 173.61 2hgm s LEU 143 N 0.47 3.38 0.00 4.42 2.01 -1.26 -0.76 118.68 126.94 2hgm s LEU 143 Ca -0.07 -2.19 0.00 0.00 0.01 0.00 0.00 54.13 51.88 2hgm s LEU 143 Cb -0.11 -1.24 0.00 0.00 0.01 0.00 0.00 46.19 44.86 2hgm s LEU 143 CO 0.00 -0.35 0.00 -0.81 1.01 0.00 0.00 176.35 176.21 2hgm n PRO 144 N 4.15 0.00 -3.76 1.29 -0.04 -1.26 -5.08 135.00 130.31 2hgm n PRO 144 Ca 0.03 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.42 2hgm n PRO 144 Cb 0.39 -0.27 -0.02 0.00 -0.04 0.00 0.00 33.50 33.56 2hgm n PRO 144 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hgm s VAL 145 N 0.00 0.00 1.01 0.52 -7.23 -1.26 -4.70 120.40 108.74 2hgm s VAL 145 Ca 0.00 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.30 2hgm s VAL 145 Cb 0.00 -1.79 0.19 0.00 0.56 0.00 0.00 36.38 35.34 2hgm s VAL 145 CO 0.00 0.00 1.10 1.51 -0.31 0.00 0.00 175.10 177.40 2hgm s ASP 146 N -2.88 2.57 0.00 4.85 -4.77 -1.26 -2.47 116.67 112.72 2hgm s ASP 146 Ca 0.09 1.07 0.00 0.00 -3.30 0.00 0.00 52.55 50.41 2hgm s ASP 146 Cb -0.04 -1.68 0.00 0.00 -1.09 0.00 0.00 42.92 40.11 2hgm s ASP 146 CO 0.02 -3.15 0.37 -2.65 0.70 0.00 0.00 175.17 170.46 2hgm n PRO 147 N -4.17 0.00 0.00 2.11 -0.02 -1.26 -1.52 135.00 130.13 2hgm n PRO 147 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2hgm n PRO 147 Cb 0.58 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2hgm n PRO 147 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2hgm n GLU 148 N -0.86 -0.41 -2.67 -0.52 2.13 -1.26 -5.07 120.64 111.98 2hgm n GLU 148 Ca 0.00 -0.31 -0.08 0.00 0.66 0.00 0.00 57.16 57.43 2hgm n GLU 148 Cb 0.00 -0.80 0.02 0.00 0.27 0.00 0.00 31.44 30.92 2hgm n GLU 148 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hgm n GLY 149 N 0.03 0.35 0.00 8.31 0.00 -0.58 -4.94 105.19 108.37 2hgm n GLY 149 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2hgm n GLY 149 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hgm n LYS 150 N -1.93 3.20 0.00 1.61 2.85 -1.26 -4.96 118.16 117.67 2hgm n LYS 150 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2hgm n LYS 150 Cb 0.53 -0.55 0.00 0.00 -0.65 0.00 0.00 35.03 34.36 2hgm n LYS 150 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2hgm n ILE 151 N -0.69 0.00 0.00 0.58 3.06 -1.26 -4.99 119.36 116.05 2hgm n ILE 151 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2hgm n ILE 151 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2hgm n ILE 151 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2hgm n THR 152 N 0.00 0.00 -0.38 9.51 -2.24 -1.26 -4.20 114.28 115.71 2hgm n THR 152 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgm n THR 152 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hgm n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hgm n GLY 153 N 0.00 -0.20 3.23 3.38 0.00 -1.24 -4.44 105.19 105.93 2hgm n GLY 153 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2hgm n GLY 153 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hgm s GLU 154 N -0.08 1.01 0.15 1.61 -1.05 -1.03 -0.36 118.70 118.95 2hgm s GLU 154 Ca 0.00 -1.37 -0.21 0.00 -0.15 0.00 0.00 54.97 53.23 2hgm s GLU 154 Cb 0.00 -0.62 0.08 0.00 -0.44 0.00 0.00 34.13 33.15 2hgm s GLU 154 CO 0.00 0.08 1.02 0.00 0.95 0.00 0.00 175.26 177.31 2hgm n ALA 155 N 0.02 -2.70 -2.99 -0.84 0.00 -1.11 -4.07 120.51 108.82 2hgm n ALA 155 Ca -0.12 -0.96 -0.11 0.00 0.00 0.00 0.00 53.44 52.25 2hgm n ALA 155 Cb 0.60 0.50 -0.06 0.00 0.00 0.00 0.00 19.45 20.49 2hgm n ALA 155 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2hgm s PHE 156 N -2.24 -0.16 -0.24 0.00 0.40 0.06 -0.24 117.98 115.56 2hgm s PHE 156 Ca 0.23 -0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.38 2hgm s PHE 156 Cb -0.02 0.18 0.09 0.00 0.51 0.00 0.00 43.02 43.78 2hgm s PHE 156 CO 0.05 -0.61 0.56 0.54 0.70 0.00 0.00 175.22 176.46 2hgm s VAL 157 N -3.23 -0.42 -0.15 -0.44 0.11 -0.56 -0.44 120.40 115.27 2hgm s VAL 157 Ca -0.00 0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 58.91 2hgm s VAL 157 Cb 0.01 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 2hgm s VAL 157 CO -0.08 0.02 0.54 -1.58 -3.33 0.00 0.00 175.10 170.68 2hgm s GLN 158 N 2.15 4.28 0.24 1.54 2.00 0.22 -0.43 119.66 129.66 2hgm s GLN 158 Ca -0.07 0.51 -0.00 0.00 -2.00 0.00 0.00 55.36 53.80 2hgm s GLN 158 Cb -0.09 -3.50 0.05 0.00 0.80 0.00 0.00 33.01 30.26 2hgm s GLN 158 CO -0.17 -0.02 0.33 1.19 -0.50 0.00 0.00 175.29 176.12 2hgm n PHE 159 N 4.28 -3.25 0.56 1.67 3.01 0.11 -2.94 117.46 120.89 2hgm n PHE 159 Ca -0.05 -0.57 0.12 0.00 1.01 0.00 0.00 57.45 57.96 2hgm n PHE 159 Cb 0.51 -0.24 0.45 0.00 -0.01 0.00 0.00 39.48 40.19 2hgm n PHE 159 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2hgm n ALA 160 N -2.98 1.92 -3.42 4.37 0.00 -0.30 -3.96 120.51 116.14 2hgm n ALA 160 Ca -0.05 0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2hgm n ALA 160 Cb 0.19 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 2hgm n ALA 160 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hgm s SER 161 N -3.92 -0.56 0.64 0.00 0.01 -1.26 -4.86 113.70 103.75 2hgm s SER 161 Ca 0.08 0.00 0.40 0.00 1.31 0.00 0.00 55.95 57.74 2hgm s SER 161 Cb 0.11 0.59 2.21 0.00 0.21 0.00 0.00 66.02 69.15 2hgm s SER 161 CO 0.44 -0.96 2.32 1.56 0.41 0.00 0.00 173.24 177.01 2hgm h GLN 162 N 2.00 0.00 0.00 12.44 1.08 -1.46 -1.67 115.11 127.50 2hgm h GLN 162 Ca -0.34 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2hgm h GLN 162 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 2hgm h GLN 162 CO 0.38 0.00 -0.00 1.49 -0.95 0.00 0.00 178.83 179.75 2hgm h GLU 163 N 0.00 -0.00 -0.78 1.46 4.57 -1.96 -2.65 114.58 115.22 2hgm h GLU 163 Ca -0.00 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2hgm h GLU 163 Cb 0.04 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 2hgm h GLU 163 CO 0.00 0.92 0.51 -0.07 -1.18 0.00 0.00 179.01 179.19 2hgm h LEU 164 N -0.95 0.71 -1.52 1.64 3.38 -1.93 0.54 115.31 117.18 2hgm h LEU 164 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2hgm h LEU 164 Cb 0.92 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2hgm h LEU 164 CO 0.00 0.44 -0.04 0.00 0.09 0.00 0.00 178.44 178.93 2hgm h ALA 165 N 1.59 1.02 0.00 1.53 0.00 -1.34 -2.44 119.26 119.62 2hgm h ALA 165 Ca 0.34 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.92 2hgm h ALA 165 Cb 0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2hgm h ALA 165 CO -0.12 0.05 -1.75 -1.91 0.00 0.00 0.00 179.25 175.51 2hgm n GLU 166 N -3.17 0.64 0.01 0.00 4.07 0.03 -1.52 120.64 120.70 2hgm n GLU 166 Ca 0.00 0.27 0.02 0.00 -0.06 0.00 0.00 57.16 57.39 2hgm n GLU 166 Cb 0.31 -1.77 0.36 0.00 -0.06 0.00 0.00 31.44 30.28 2hgm n GLU 166 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2hgm h LYS 167 N 0.00 0.51 -0.15 5.31 1.79 -1.03 -1.14 116.57 121.86 2hgm h LYS 167 Ca -0.30 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 57.94 2hgm h LYS 167 Cb 2.01 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 32.57 2hgm h LYS 167 CO 0.07 0.45 -0.52 0.00 -1.08 0.00 0.00 179.45 178.37 2hgm h ALA 168 N 1.63 0.26 -1.07 3.86 0.00 -1.38 -2.86 119.26 119.70 2hgm h ALA 168 Ca 0.12 -0.51 0.30 0.00 0.00 0.00 0.00 54.91 54.83 2hgm h ALA 168 Cb 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2hgm h ALA 168 CO -0.01 0.46 0.75 -0.07 0.00 0.00 0.00 179.25 180.38 2hgm h LEU 169 N 0.27 0.13 -1.72 0.00 4.07 -1.08 -0.33 115.31 116.65 2hgm h LEU 169 Ca -0.02 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2hgm h LEU 169 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2hgm h LEU 169 CO 0.11 0.03 0.09 1.23 -1.08 0.00 0.00 178.44 178.82 2hgm h GLY 170 N 0.12 0.00 2.00 0.83 0.00 -0.96 -0.69 103.07 104.37 2hgm h GLY 170 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2hgm h GLY 170 CO -0.09 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.95 2hgm h LYS 171 N 0.00 0.00 0.00 4.80 1.79 -1.14 -3.47 116.57 118.55 2hgm h LYS 171 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2hgm h LYS 171 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2hgm h LYS 171 CO 0.00 0.00 0.00 1.58 -1.08 0.00 0.00 179.45 179.95 2hgm n HIS 172 N -3.04 0.00 -2.41 -1.35 -0.00 -0.27 -2.11 115.22 106.04 2hgm n HIS 172 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.71 2hgm n HIS 172 Cb 0.28 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.28 2hgm n HIS 172 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2hgm n LYS 173 N 0.00 0.52 0.00 1.57 4.81 -1.20 -3.49 118.16 120.37 2hgm n LYS 173 Ca 0.00 -1.75 0.00 0.00 -0.87 0.00 0.00 58.31 55.69 2hgm n LYS 173 Cb 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 35.03 35.04 2hgm n LYS 173 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2hgm n GLU 174 N -0.21 1.38 -4.09 1.64 -0.58 -0.90 -4.38 120.64 113.50 2hgm n GLU 174 Ca -0.10 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.50 2hgm n GLU 174 Cb 0.89 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.64 2hgm n GLU 174 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2hgm s ARG 175 N 0.00 0.56 -0.02 3.49 0.52 -1.26 -0.20 118.95 122.05 2hgm s ARG 175 Ca 0.00 -0.73 0.15 0.00 -0.52 0.00 0.00 55.73 54.63 2hgm s ARG 175 Cb 0.00 -0.37 -0.22 0.00 0.52 0.00 0.00 34.95 34.89 2hgm s ARG 175 CO 0.00 0.07 0.41 1.51 0.02 0.00 0.00 175.30 177.31 2hgm n ILE 176 N 1.57 0.00 0.00 1.52 3.06 -0.79 -4.91 119.36 119.81 2hgm n ILE 176 Ca -0.22 -0.30 0.00 0.00 -2.50 0.00 0.00 62.75 59.74 2hgm n ILE 176 Cb 0.55 0.38 0.00 0.00 0.54 0.00 0.00 39.64 41.11 2hgm n ILE 176 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2hgm n GLY 177 N 1.56 0.39 0.91 4.50 0.00 -1.26 -4.76 105.19 106.53 2hgm n GLY 177 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2hgm n GLY 177 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2hgm n HIS 178 N 0.00 -0.67 -2.96 1.61 -0.00 -1.26 -5.16 115.22 106.79 2hgm n HIS 178 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.52 2hgm n HIS 178 Cb 0.00 0.23 0.07 0.00 -0.00 0.00 0.00 29.99 30.28 2hgm n HIS 178 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2hgm s ARG 179 N -1.46 2.23 -0.17 1.57 3.00 -1.26 -4.97 118.95 117.89 2hgm s ARG 179 Ca 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 55.73 54.18 2hgm s ARG 179 Cb 0.00 -2.60 0.05 0.00 0.00 0.00 0.00 34.95 32.39 2hgm s ARG 179 CO 0.00 -0.92 -0.02 0.71 0.00 0.00 0.00 175.30 175.07 2hgm s TYR 180 N -2.73 1.42 -0.24 -0.53 2.02 -0.74 -1.89 117.35 114.66 2hgm s TYR 180 Ca 0.62 -0.95 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2hgm s TYR 180 Cb -0.06 -1.18 0.05 0.00 -0.40 0.00 0.00 41.96 40.37 2hgm s TYR 180 CO 0.40 -0.59 -0.11 0.42 -1.57 0.00 0.00 175.55 174.09 2hgm s ILE 181 N 1.73 2.02 0.66 2.71 1.01 0.73 -4.28 121.20 125.77 2hgm s ILE 181 Ca 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.05 2hgm s ILE 181 Cb -0.16 -2.10 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 2hgm s ILE 181 CO -0.07 0.06 1.26 -1.61 0.00 0.00 0.00 174.94 174.58 2hgm s GLU 182 N 1.19 2.50 -0.04 2.79 8.01 -1.26 -3.24 118.70 128.66 2hgm s GLU 182 Ca -0.06 1.97 -0.01 0.00 0.01 0.00 0.00 54.97 56.88 2hgm s GLU 182 Cb -0.19 -1.85 0.03 0.00 -4.31 0.00 0.00 34.13 27.81 2hgm s GLU 182 CO -0.07 -1.61 0.04 0.14 0.01 0.00 0.00 175.26 173.78 2hgm s VAL 183 N -1.55 -0.01 0.08 2.63 -7.23 -1.23 -3.50 120.40 109.59 2hgm s VAL 183 Ca 0.80 0.31 0.10 0.00 -1.81 0.00 0.00 61.98 61.38 2hgm s VAL 183 Cb -0.35 -0.20 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 2hgm s VAL 183 CO 0.40 0.17 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.74 2hgm s PHE 184 N 1.79 2.34 0.26 2.82 0.08 -0.38 -4.85 117.98 120.03 2hgm s PHE 184 Ca 0.00 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.37 2hgm s PHE 184 Cb -0.12 -1.35 -0.10 0.00 -0.57 0.00 0.00 43.02 40.88 2hgm s PHE 184 CO -0.03 0.21 1.40 0.15 -0.10 0.00 0.00 175.22 176.85 2hgm s LYS 185 N -1.55 4.30 0.25 0.44 -0.14 -1.26 -1.48 119.74 120.30 2hgm s LYS 185 Ca 0.13 2.26 -0.04 0.00 -1.36 0.00 0.00 55.97 56.96 2hgm s LYS 185 Cb -0.10 -3.11 -0.02 0.00 -1.68 0.00 0.00 37.83 32.92 2hgm s LYS 185 CO 0.04 -0.35 0.30 -1.12 -0.76 0.00 0.00 175.35 173.45 2hgm s SER 186 N 0.18 0.34 -0.04 2.83 0.01 -0.36 -0.67 113.70 115.98 2hgm s SER 186 Ca 0.57 -1.30 -0.18 0.00 1.31 0.00 0.00 55.95 56.34 2hgm s SER 186 Cb -0.41 0.50 0.04 0.00 0.21 0.00 0.00 66.02 66.36 2hgm s SER 186 CO 0.45 -1.02 0.40 -0.44 0.41 0.00 0.00 173.24 173.04 2hgm s SER 187 N -3.15 -0.32 0.26 2.44 0.01 -1.26 -2.99 113.70 108.69 2hgm s SER 187 Ca 0.33 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2hgm s SER 187 Cb 0.03 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2hgm s SER 187 CO 0.14 -0.45 0.48 1.67 0.41 0.00 0.00 173.24 175.49 2hgm n GLN 188 N 1.38 0.01 -0.00 12.44 -0.06 -1.26 -0.98 117.38 128.91 2hgm n GLN 188 Ca -0.20 0.37 0.04 0.00 -2.00 0.00 0.00 57.00 55.21 2hgm n GLN 188 Cb 0.56 -1.35 -0.06 0.00 -4.06 0.00 0.00 30.24 25.33 2hgm n GLN 188 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2hgm n GLU 189 N -1.31 1.61 0.06 3.69 -0.58 -1.26 -2.38 120.64 120.48 2hgm n GLU 189 Ca 0.00 -0.05 -0.08 0.00 -0.42 0.00 0.00 57.16 56.61 2hgm n GLU 189 Cb 0.48 -1.09 -0.12 0.00 -0.57 0.00 0.00 31.44 30.14 2hgm n GLU 189 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2hgm h GLU 190 N 0.00 0.04 0.17 3.49 4.81 -1.48 -3.41 114.58 118.19 2hgm h GLU 190 Ca 0.00 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 58.91 2hgm h GLU 190 Cb 0.31 0.03 0.03 0.00 0.63 0.00 0.00 28.75 29.74 2hgm h GLU 190 CO 0.00 1.01 -1.07 -0.39 -0.73 0.00 0.00 179.01 177.83 2hgm h VAL 191 N 0.01 1.40 0.00 0.32 -1.51 -1.50 -3.27 116.25 111.71 2hgm h VAL 191 Ca -0.04 -2.54 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 2hgm h VAL 191 Cb 1.81 3.04 0.00 0.00 -2.13 0.00 0.00 31.29 34.01 2hgm h VAL 191 CO 0.14 0.74 0.00 -2.11 -1.23 0.00 0.00 177.57 175.11 2hgm n ARG 192 N -3.96 0.06 -1.04 5.19 1.85 -1.00 -4.44 116.66 113.31 2hgm n ARG 192 Ca -0.15 0.01 -0.23 0.00 -1.00 0.00 0.00 57.85 56.49 2hgm n ARG 192 Cb 0.92 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.94 2hgm n ARG 192 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2hgm n SER 193 N -1.47 5.33 0.00 2.89 7.64 -1.24 -5.10 113.62 121.68 2hgm n SER 193 Ca 0.08 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.60 2hgm n SER 193 Cb 0.32 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2hgm n SER 193 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81