#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 0.00 0.00 0.53 3.41 -1.26 -5.10 113.62 111.20 2hgm n SER 104 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgm n SER 104 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgm n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgm n ALA 105 N 0.00 0.75 -3.40 7.33 0.00 -1.26 -5.07 120.51 118.86 2hgm n ALA 105 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2hgm n ALA 105 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2hgm n ALA 105 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hgm s ASP 106 N -1.31 -0.51 0.00 0.00 2.15 -1.26 -4.38 116.67 111.36 2hgm s ASP 106 Ca 0.00 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.40 2hgm s ASP 106 Cb 0.00 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 2hgm s ASP 106 CO 0.00 -0.63 0.00 -1.20 -0.17 0.00 0.00 175.17 173.17 2hgm n SER 107 N 0.78 0.00 -1.51 -0.34 7.64 -1.26 -5.09 113.62 113.84 2hgm n SER 107 Ca -0.19 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2hgm n SER 107 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2hgm n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hgm n ALA 108 N 0.00 -1.70 -0.55 -0.43 0.00 -1.26 -5.03 120.51 111.54 2hgm n ALA 108 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2hgm n ALA 108 Cb 0.42 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.24 0.57 -2.58 0.00 2.04 -1.26 -4.98 115.26 107.82 2hgm n ASN 109 Ca 0.00 -1.12 -0.29 0.00 -0.44 0.00 0.00 54.58 52.73 2hgm n ASN 109 Cb 0.07 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.28 2hgm n ASN 109 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2hgm n ASP 110 N -0.06 6.63 -4.56 0.53 9.92 -1.26 -2.73 116.55 125.01 2hgm n ASP 110 Ca 0.00 -3.25 -0.30 0.00 -0.53 0.00 0.00 54.79 50.71 2hgm n ASP 110 Cb 0.21 -1.23 -0.04 0.00 -0.64 0.00 0.00 41.12 39.41 2hgm n ASP 110 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2hgm s GLY 111 N 0.25 0.28 0.38 0.44 0.00 -1.26 -4.33 107.32 103.08 2hgm s GLY 111 Ca 0.58 -1.42 0.06 0.00 0.00 0.00 0.00 44.72 43.94 2hgm s GLY 111 CO -0.23 3.40 0.53 -1.36 0.00 0.00 0.00 173.10 175.44 2hgm s PHE 112 N 9.43 3.02 -0.11 1.90 0.40 -0.37 -1.28 117.98 130.97 2hgm s PHE 112 Ca 0.67 -0.22 -0.05 0.00 -0.60 0.00 0.00 56.93 56.73 2hgm s PHE 112 Cb -0.07 -2.18 0.05 0.00 0.51 0.00 0.00 43.02 41.33 2hgm s PHE 112 CO 0.02 -0.21 0.26 0.08 0.70 0.00 0.00 175.22 176.07 2hgm s VAL 113 N -2.29 -0.11 -0.11 -0.44 1.01 0.17 -1.36 120.40 117.26 2hgm s VAL 113 Ca 0.49 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 2hgm s VAL 113 Cb -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2hgm s VAL 113 CO 0.33 0.07 0.06 -0.60 0.00 0.00 0.00 175.10 174.96 2hgm s ARG 114 N 1.49 3.27 0.14 2.72 3.52 0.04 -0.82 118.95 129.31 2hgm s ARG 114 Ca -0.07 -0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 2hgm s ARG 114 Cb -0.11 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2hgm s ARG 114 CO -0.09 0.68 0.06 -0.51 -0.81 0.00 0.00 175.30 174.63 2hgm s LEU 115 N -0.78 3.58 -0.48 -0.88 2.01 0.46 -1.15 118.68 121.43 2hgm s LEU 115 Ca 0.13 -0.21 0.06 0.00 0.01 0.00 0.00 54.13 54.12 2hgm s LEU 115 Cb -0.12 -2.24 0.18 0.00 0.01 0.00 0.00 46.19 44.03 2hgm s LEU 115 CO 0.03 0.11 0.62 -0.60 1.01 0.00 0.00 176.35 177.52 2hgm s ARG 116 N -2.80 1.00 0.00 1.70 3.00 -1.25 -2.57 118.95 118.03 2hgm s ARG 116 Ca 0.29 -1.23 0.00 0.00 -1.00 0.00 0.00 55.73 53.79 2hgm s ARG 116 Cb -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 34.95 34.48 2hgm s ARG 116 CO 0.21 -1.33 0.00 0.41 0.00 0.00 0.00 175.30 174.59 2hgm n GLY 117 N 3.09 0.26 3.81 8.12 0.00 0.63 -3.96 105.19 117.14 2hgm n GLY 117 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 3.99 0.82 0.99 1.43 -0.95 -3.24 118.68 121.71 2hgm s LEU 118 Ca 0.00 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.78 2hgm s LEU 118 Cb 0.00 -4.45 0.09 0.00 0.03 0.00 0.00 46.19 41.86 2hgm s LEU 118 CO 0.00 -0.43 1.18 -2.16 0.23 0.00 0.00 176.35 175.17 2hgm s PRO 119 N -2.99 1.86 -0.16 1.29 0.04 -1.26 -4.39 135.00 129.39 2hgm s PRO 119 Ca 0.61 0.03 -0.35 0.00 0.04 0.00 0.00 61.00 61.34 2hgm s PRO 119 Cb -0.13 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 2hgm s PRO 119 CO 0.17 -1.65 1.91 0.34 0.04 0.00 0.00 177.00 177.82 2hgm n PHE 120 N -3.33 2.19 -0.52 0.56 7.35 -1.26 -1.91 117.46 120.54 2hgm n PHE 120 Ca 0.09 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 2hgm n PHE 120 Cb 0.61 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.82 2hgm n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hgm n GLY 121 N 4.69 0.74 3.62 7.13 0.00 -1.26 -5.01 105.19 115.09 2hgm n GLY 121 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.51 0.09 0.31 0.00 -1.32 -1.26 -4.89 115.64 107.05 2hgm s THR 123 Ca 0.76 -1.42 0.07 0.00 -1.21 0.00 0.00 61.69 59.90 2hgm s THR 123 Cb -0.41 -1.76 0.34 0.00 -1.51 0.00 0.00 72.50 69.15 2hgm s THR 123 CO 0.46 -0.40 1.63 0.50 -2.21 0.00 0.00 174.62 174.60 2hgm h LYS 124 N 2.63 0.16 0.00 7.08 3.64 -1.97 -0.17 116.57 127.95 2hgm h LYS 124 Ca -0.33 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2hgm h LYS 124 Cb 1.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2hgm h LYS 124 CO 0.51 0.11 0.00 0.93 -2.27 0.00 0.00 179.45 178.73 2hgm h GLU 125 N 0.17 0.00 0.00 1.90 3.07 -1.97 0.23 114.58 117.98 2hgm h GLU 125 Ca 0.64 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.35 2hgm h GLU 125 Cb 1.40 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.29 2hgm h GLU 125 CO -0.71 0.00 -0.68 0.93 -1.40 0.00 0.00 179.01 177.15 2hgm h GLU 126 N 0.00 0.00 -0.27 2.33 4.39 -1.44 -1.90 114.58 117.69 2hgm h GLU 126 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2hgm h GLU 126 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2hgm h GLU 126 CO 0.00 0.68 -0.40 0.82 -1.16 0.00 0.00 179.01 178.95 2hgm h ILE 127 N 0.00 1.29 0.00 3.13 2.04 -0.93 -0.31 117.51 122.73 2hgm h ILE 127 Ca -0.01 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2hgm h ILE 127 Cb 1.42 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2hgm h ILE 127 CO 0.09 0.50 0.00 -0.37 0.00 0.00 0.00 178.15 178.37 2hgm h VAL 128 N 0.54 0.00 0.00 1.67 -1.51 -0.50 -0.57 116.25 115.88 2hgm h VAL 128 Ca 0.04 -0.11 -0.17 0.00 -1.23 0.00 0.00 66.70 65.24 2hgm h VAL 128 Cb 0.93 0.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.82 2hgm h VAL 128 CO 0.08 0.00 -1.92 0.00 -1.23 0.00 0.00 177.57 174.50 2hgm n GLN 129 N -2.43 0.66 -0.08 5.19 -0.00 -0.73 -2.19 117.38 117.79 2hgm n GLN 129 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.90 2hgm n GLN 129 Cb 0.11 -1.62 -0.02 0.00 -0.00 0.00 0.00 30.24 28.72 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 0.00 0.38 -0.38 2.61 3.04 -0.25 -3.16 116.94 119.18 2hgm h PHE 130 Ca -0.23 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.44 2hgm h PHE 130 Cb 1.59 -0.13 -0.21 0.00 2.56 0.00 0.00 35.95 39.76 2hgm h PHE 130 CO 0.00 0.27 -0.66 1.19 -2.02 0.00 0.00 178.31 177.09 2hgm n PHE 131 N -4.86 1.38 0.05 0.41 3.72 -0.30 -4.56 117.46 113.30 2hgm n PHE 131 Ca -0.02 -1.86 0.21 0.00 -0.05 0.00 0.00 57.45 55.73 2hgm n PHE 131 Cb 0.04 -0.30 0.66 0.00 -0.94 0.00 0.00 39.48 38.95 2hgm n PHE 131 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2hgm h SER 132 N 1.59 0.00 -0.47 4.37 4.64 -1.40 -2.03 113.55 120.25 2hgm h SER 132 Ca 0.19 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.56 2hgm h SER 132 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 2hgm h SER 132 CO 0.38 0.00 0.31 1.23 -0.87 0.00 0.00 176.83 177.88 2hgm h GLY 133 N 0.00 0.50 -3.17 -0.77 0.00 -1.83 -3.47 103.07 94.32 2hgm h GLY 133 Ca 0.24 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.26 2hgm h GLY 133 CO -0.00 0.13 -0.68 1.08 0.00 0.00 0.00 176.54 177.07 2hgm s LEU 134 N -9.35 2.44 0.05 3.11 1.02 -0.77 -5.15 118.68 110.03 2hgm s LEU 134 Ca -0.08 -1.02 -0.23 0.00 0.02 0.00 0.00 54.13 52.83 2hgm s LEU 134 Cb 0.19 0.16 -0.06 0.00 0.02 0.00 0.00 46.19 46.50 2hgm s LEU 134 CO 0.73 -0.59 0.69 -0.70 0.02 0.00 0.00 176.35 176.50 2hgm s GLU 135 N -3.92 4.41 -0.01 1.70 2.12 -1.26 -4.98 118.70 116.76 2hgm s GLU 135 Ca 0.09 0.93 0.02 0.00 0.36 0.00 0.00 54.97 56.37 2hgm s GLU 135 Cb 0.08 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2hgm s GLU 135 CO -0.08 0.41 -0.05 0.42 -0.54 0.00 0.00 175.26 175.42 2hgm s ILE 136 N -0.43 0.43 0.68 -3.70 1.01 -1.26 -1.45 121.20 116.47 2hgm s ILE 136 Ca 0.34 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 2hgm s ILE 136 Cb -0.20 -0.39 0.01 0.00 0.01 0.00 0.00 42.46 41.89 2hgm s ILE 136 CO 0.21 0.14 1.24 0.68 0.00 0.00 0.00 174.94 177.21 2hgm s VAL 137 N 0.11 2.25 0.63 2.92 -7.23 -1.12 -4.72 120.40 113.24 2hgm s VAL 137 Ca -0.01 0.14 0.29 0.00 -1.81 0.00 0.00 61.98 60.59 2hgm s VAL 137 Cb -0.05 -2.90 0.34 0.00 0.56 0.00 0.00 36.38 34.33 2hgm s VAL 137 CO -0.00 -0.05 1.92 -0.65 -0.31 0.00 0.00 175.10 176.01 2hgm h PRO 138 N 0.22 0.00 -0.43 4.82 0.11 -1.94 0.15 132.00 134.93 2hgm h PRO 138 Ca -0.49 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 2hgm h PRO 138 Cb 1.31 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 32.02 2hgm h PRO 138 CO 0.52 0.00 -1.09 0.09 -0.21 0.00 0.00 178.00 177.30 2hgm n ASN 139 N -3.33 1.77 0.05 -2.05 3.02 -1.26 -4.95 115.26 108.52 2hgm n ASN 139 Ca 0.03 -2.14 0.21 0.00 -0.03 0.00 0.00 54.58 52.65 2hgm n ASN 139 Cb 0.50 -0.46 0.70 0.00 -0.61 0.00 0.00 39.78 39.91 2hgm n ASN 139 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2hgm h GLY 140 N 2.50 0.00 -4.72 7.41 0.00 -0.91 -3.43 103.07 103.93 2hgm h GLY 140 Ca -0.11 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.67 2hgm h GLY 140 CO 0.21 0.00 0.12 -0.42 0.00 0.00 0.00 176.54 176.45 2hgm s ILE 141 N -4.56 4.84 -0.03 2.60 1.01 -1.26 -0.61 121.20 123.19 2hgm s ILE 141 Ca -0.04 1.53 0.04 0.00 0.00 0.00 0.00 60.65 62.17 2hgm s ILE 141 Cb 0.15 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 2hgm s ILE 141 CO 0.52 0.34 -0.13 -0.89 0.00 0.00 0.00 174.94 174.78 2hgm s THR 142 N 0.14 1.10 -0.45 2.92 2.01 0.57 -4.94 115.64 116.99 2hgm s THR 142 Ca 0.37 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.85 2hgm s THR 142 Cb -0.19 -0.95 0.13 0.00 0.01 0.00 0.00 72.50 71.49 2hgm s THR 142 CO 0.21 0.32 0.22 -0.76 -0.69 0.00 0.00 174.62 173.92 2hgm s LEU 143 N 0.01 3.52 0.00 4.42 2.01 -1.26 -0.55 118.68 126.82 2hgm s LEU 143 Ca -0.01 -2.66 0.00 0.00 0.01 0.00 0.00 54.13 51.47 2hgm s LEU 143 Cb -0.09 -1.33 0.00 0.00 0.01 0.00 0.00 46.19 44.79 2hgm s LEU 143 CO 0.01 -0.28 0.00 -0.81 1.01 0.00 0.00 176.35 176.28 2hgm n PRO 144 N 3.54 0.00 -3.71 1.29 -0.04 -1.26 -5.03 135.00 129.79 2hgm n PRO 144 Ca 0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2hgm n PRO 144 Cb 0.35 -0.48 -0.01 0.00 -0.04 0.00 0.00 33.50 33.32 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 0.83 0.52 -7.23 -1.26 -4.74 120.40 108.52 2hgm s VAL 145 Ca 0.00 -0.56 -0.12 0.00 -1.81 0.00 0.00 61.98 59.49 2hgm s VAL 145 Cb 0.00 -1.82 0.10 0.00 0.56 0.00 0.00 36.38 35.23 2hgm s VAL 145 CO 0.00 0.00 1.19 1.51 -0.31 0.00 0.00 175.10 177.49 2hgm s ASP 146 N -2.87 4.24 0.00 4.85 -4.77 -1.26 -1.49 116.67 115.37 2hgm s ASP 146 Ca 0.11 0.63 0.00 0.00 -3.30 0.00 0.00 52.55 49.99 2hgm s ASP 146 Cb -0.02 -1.04 0.00 0.00 -1.09 0.00 0.00 42.92 40.77 2hgm s ASP 146 CO 0.00 -2.05 0.45 -2.65 0.70 0.00 0.00 175.17 171.62 2hgm n PRO 147 N -3.37 0.00 0.00 2.11 -0.02 -1.26 -1.66 135.00 130.80 2hgm n PRO 147 Ca 0.10 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2hgm n PRO 147 Cb 0.61 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 -0.95 -0.53 -2.97 -0.52 2.13 -1.26 -5.07 120.64 111.47 2hgm n GLU 148 Ca 0.00 -0.33 -0.11 0.00 0.66 0.00 0.00 57.16 57.38 2hgm n GLU 148 Cb 0.01 -0.80 0.04 0.00 0.27 0.00 0.00 31.44 30.95 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 -0.01 0.23 0.00 8.31 0.00 -0.66 -4.93 105.19 108.13 2hgm n GLY 149 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.60 2.89 0.00 1.61 2.85 -1.26 -4.96 118.16 116.69 2hgm n LYS 150 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2hgm n LYS 150 Cb 0.53 -0.66 0.00 0.00 -0.65 0.00 0.00 35.03 34.25 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 -0.83 0.00 0.00 0.58 0.00 -1.26 -4.99 119.36 112.86 2hgm n ILE 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 2hgm n ILE 151 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 2hgm n ILE 151 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2hgm n THR 152 N 0.00 0.00 -0.17 9.51 -2.24 -1.26 -4.12 114.28 116.00 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 -0.31 3.42 3.38 0.00 -1.19 -4.47 105.19 106.03 2hgm n GLY 153 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.21 1.54 0.16 1.61 -1.05 -0.56 -0.27 118.70 119.92 2hgm s GLU 154 Ca 0.00 -1.74 -0.23 0.00 -0.15 0.00 0.00 54.97 52.84 2hgm s GLU 154 Cb 0.00 -1.29 0.08 0.00 -0.44 0.00 0.00 34.13 32.48 2hgm s GLU 154 CO 0.00 0.13 1.05 0.00 0.95 0.00 0.00 175.26 177.39 2hgm s ALA 155 N -2.89 -1.69 0.10 -0.84 0.00 -1.06 -4.05 121.76 111.34 2hgm s ALA 155 Ca 0.28 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 2hgm s ALA 155 Cb 0.01 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2hgm s ALA 155 CO 0.11 -1.07 0.25 -0.06 0.00 0.00 0.00 175.76 175.00 2hgm s PHE 156 N -2.33 0.06 -0.30 0.00 0.08 0.28 -0.41 117.98 115.37 2hgm s PHE 156 Ca 0.21 -0.46 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 2hgm s PHE 156 Cb -0.02 0.03 0.13 0.00 -0.57 0.00 0.00 43.02 42.59 2hgm s PHE 156 CO 0.04 -0.60 0.73 0.54 -0.10 0.00 0.00 175.22 175.84 2hgm s VAL 157 N -3.85 -0.71 -0.06 -0.44 0.11 -0.00 -0.32 120.40 115.13 2hgm s VAL 157 Ca 0.05 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.91 2hgm s VAL 157 Cb 0.04 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 2hgm s VAL 157 CO -0.11 0.00 0.54 -1.58 -3.33 0.00 0.00 175.10 170.63 2hgm s GLN 158 N 2.56 4.31 0.00 1.54 2.00 0.22 -0.66 119.66 129.63 2hgm s GLN 158 Ca -0.06 0.61 0.00 0.00 -2.00 0.00 0.00 55.36 53.91 2hgm s GLN 158 Cb -0.09 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.33 2hgm s GLN 158 CO -0.19 0.27 0.00 1.19 -0.50 0.00 0.00 175.29 176.07 2hgm n PHE 159 N 3.17 0.00 1.07 1.67 3.01 -0.40 -3.46 117.46 122.52 2hgm n PHE 159 Ca -0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.53 2hgm n PHE 159 Cb 0.51 0.00 0.56 0.00 -0.01 0.00 0.00 39.48 40.54 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 -3.00 2.63 -3.46 4.37 0.00 -0.53 -2.79 120.51 117.75 2hgm n ALA 160 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2hgm n ALA 160 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.91 -0.51 0.50 0.00 0.01 -1.23 -4.92 113.70 104.64 2hgm s SER 161 Ca 0.16 0.06 0.20 0.00 1.31 0.00 0.00 55.95 57.68 2hgm s SER 161 Cb 0.19 0.52 1.27 0.00 0.21 0.00 0.00 66.02 68.21 2hgm s SER 161 CO 0.55 -0.82 2.02 1.56 0.41 0.00 0.00 173.24 176.96 2hgm h GLN 162 N 2.08 0.11 0.16 12.44 1.08 -1.79 -1.45 115.11 127.74 2hgm h GLN 162 Ca -0.29 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 2hgm h GLN 162 Cb 1.27 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2hgm h GLN 162 CO 0.36 0.07 -0.08 1.49 -0.95 0.00 0.00 178.83 179.72 2hgm h GLU 163 N 0.11 -0.21 -0.77 1.46 4.81 -1.92 -2.21 114.58 115.85 2hgm h GLU 163 Ca 0.21 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2hgm h GLU 163 Cb 0.69 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 2hgm h GLU 163 CO -0.02 0.19 0.50 -0.07 -0.73 0.00 0.00 179.01 178.88 2hgm h LEU 164 N -0.70 0.73 -0.64 1.64 3.38 -1.92 0.68 115.31 118.48 2hgm h LEU 164 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hgm h LEU 164 Cb 0.50 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2hgm h LEU 164 CO 0.04 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2hgm h ALA 165 N 1.58 1.00 0.02 1.53 0.00 -1.20 -2.42 119.26 119.77 2hgm h ALA 165 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.92 2hgm h ALA 165 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2hgm h ALA 165 CO -0.11 0.00 -1.86 -1.91 0.00 0.00 0.00 179.25 175.37 2hgm n GLU 166 N -2.47 0.66 -0.34 0.00 4.07 0.11 -3.20 120.64 119.49 2hgm n GLU 166 Ca 0.03 0.25 -0.04 0.00 -0.06 0.00 0.00 57.16 57.34 2hgm n GLU 166 Cb 0.31 -1.74 0.09 0.00 -0.06 0.00 0.00 31.44 30.04 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 0.01 1.26 -0.30 5.31 1.57 -1.17 -3.21 116.57 120.04 2hgm h LYS 167 Ca -0.35 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2hgm h LYS 167 Cb 2.04 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 34.08 2hgm h LYS 167 CO 0.07 0.92 0.18 0.00 -0.57 0.00 0.00 179.45 180.05 2hgm h ALA 168 N 1.27 0.38 -0.01 3.86 0.00 -1.47 -1.55 119.26 121.75 2hgm h ALA 168 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2hgm h ALA 168 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2hgm h ALA 168 CO -0.05 -0.19 0.21 -0.07 0.00 0.00 0.00 179.25 179.15 2hgm h LEU 169 N 0.37 0.00 -1.14 0.00 4.07 -1.55 -0.49 115.31 116.58 2hgm h LEU 169 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2hgm h LEU 169 Cb -0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2hgm h LEU 169 CO -0.05 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.92 2hgm n GLY 170 N -1.18 -0.93 0.25 0.83 0.00 -0.58 -0.78 105.19 102.80 2hgm n GLY 170 Ca -0.02 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.25 2hgm n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgm h LYS 171 N 0.00 0.00 0.00 1.61 1.79 -1.23 -3.47 116.57 115.27 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 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2hgm h LYS 171 CO 0.00 0.12 0.00 1.58 -1.08 0.00 0.00 179.45 180.07 2hgm n HIS 172 N -4.04 0.00 -2.55 -1.35 -0.00 0.04 -3.00 115.22 104.32 2hgm n HIS 172 Ca -0.02 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.14 2hgm n HIS 172 Cb 0.20 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.13 2hgm n HIS 172 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 2hgm n LYS 173 N 0.00 1.02 -0.30 1.57 3.00 -1.26 -4.25 118.16 117.95 2hgm n LYS 173 Ca 0.00 -1.76 -0.12 0.00 -0.00 0.00 0.00 58.31 56.43 2hgm n LYS 173 Cb 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 35.03 35.09 2hgm n LYS 173 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2hgm n GLU 174 N -0.80 -2.40 -4.43 1.64 1.02 -1.16 -4.26 120.64 110.25 2hgm n GLU 174 Ca -0.12 -0.67 -0.27 0.00 -0.02 0.00 0.00 57.16 56.08 2hgm n GLU 174 Cb 0.85 -0.71 -0.13 0.00 -0.02 0.00 0.00 31.44 31.43 2hgm n GLU 174 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2hgm s ARG 175 N -3.96 1.34 -0.02 3.49 3.52 -1.26 -0.63 118.95 121.43 2hgm s ARG 175 Ca 0.29 -1.22 0.00 0.00 -0.13 0.00 0.00 55.73 54.67 2hgm s ARG 175 Cb -0.04 -1.68 0.02 0.00 -1.56 0.00 0.00 34.95 31.70 2hgm s ARG 175 CO 0.23 0.40 0.00 0.42 -0.81 0.00 0.00 175.30 175.54 2hgm s ILE 176 N -1.05 0.11 0.00 4.11 1.01 -0.68 -4.71 121.20 119.99 2hgm s ILE 176 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2hgm s ILE 176 Cb -0.10 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.17 2hgm s ILE 176 CO 0.05 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2hgm n GLY 177 N 3.97 0.39 0.04 6.18 0.00 -1.26 -0.68 105.19 113.82 2hgm n GLY 177 Ca -0.25 0.71 0.01 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 -4.00 1.61 -0.00 -1.26 -5.09 115.22 106.48 2hgm n HIS 178 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 2hgm n HIS 178 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 2hgm n HIS 178 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2hgm n ARG 179 N -0.48 1.56 -3.35 1.57 3.00 0.14 -5.07 116.66 114.02 2hgm n ARG 179 Ca 0.01 -0.91 -0.09 0.00 -0.01 0.00 0.00 57.85 56.84 2hgm n ARG 179 Cb 0.04 0.20 -0.08 0.00 0.00 0.00 0.00 32.46 32.62 2hgm n ARG 179 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2hgm s TYR 180 N -1.21 -0.81 -0.10 -1.55 2.02 -1.20 -1.68 117.35 112.83 2hgm s TYR 180 Ca 0.03 0.80 0.03 0.00 -0.37 0.00 0.00 57.07 57.55 2hgm s TYR 180 Cb -0.00 0.00 0.01 0.00 -0.40 0.00 0.00 41.96 41.57 2hgm s TYR 180 CO 0.02 -0.72 -0.17 0.42 -1.57 0.00 0.00 175.55 173.52 2hgm s ILE 181 N 2.54 1.61 0.90 2.71 1.09 0.20 -4.70 121.20 125.54 2hgm s ILE 181 Ca 0.12 -0.73 -0.10 0.00 -1.10 0.00 0.00 60.65 58.84 2hgm s ILE 181 Cb -0.15 -1.43 0.14 0.00 -1.06 0.00 0.00 42.46 39.95 2hgm s ILE 181 CO -0.16 0.46 1.13 -1.61 -0.10 0.00 0.00 174.94 174.66 2hgm s GLU 182 N 0.69 1.15 -0.01 2.79 8.01 -1.25 -3.61 118.70 126.48 2hgm s GLU 182 Ca -0.13 1.43 -0.01 0.00 0.01 0.00 0.00 54.97 56.27 2hgm s GLU 182 Cb -0.16 -1.75 -0.00 0.00 -4.31 0.00 0.00 34.13 27.91 2hgm s GLU 182 CO 0.03 -2.50 0.02 0.14 0.01 0.00 0.00 175.26 172.96 2hgm s VAL 183 N -2.69 0.01 -0.04 2.63 -7.23 -1.26 -3.81 120.40 108.02 2hgm s VAL 183 Ca 0.66 -0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.67 2hgm s VAL 183 Cb -0.22 -0.07 0.01 0.00 0.56 0.00 0.00 36.38 36.66 2hgm s VAL 183 CO 0.58 -0.06 0.13 -0.36 -0.31 0.00 0.00 175.10 175.08 2hgm s PHE 184 N -0.16 -0.09 0.48 2.82 0.08 -0.30 -4.99 117.98 115.82 2hgm s PHE 184 Ca -0.02 0.21 -0.23 0.00 0.12 0.00 0.00 56.93 57.01 2hgm s PHE 184 Cb -0.01 0.02 -0.07 0.00 -0.57 0.00 0.00 43.02 42.39 2hgm s PHE 184 CO -0.00 -0.13 1.23 0.21 -0.10 0.00 0.00 175.22 176.43 2hgm s LYS 185 N -0.33 3.59 0.23 0.44 2.47 -1.26 -0.78 119.74 124.08 2hgm s LYS 185 Ca -0.04 1.92 -0.12 0.00 -1.56 0.00 0.00 55.97 56.17 2hgm s LYS 185 Cb -0.03 -2.38 -0.00 0.00 -1.46 0.00 0.00 37.83 33.96 2hgm s LYS 185 CO 0.00 -0.73 0.43 -1.12 0.16 0.00 0.00 175.35 174.09 2hgm s SER 186 N -1.22 -0.07 0.17 1.43 0.01 -0.47 -4.74 113.70 108.81 2hgm s SER 186 Ca 0.66 -0.91 -0.09 0.00 1.31 0.00 0.00 55.95 56.92 2hgm s SER 186 Cb -0.32 0.55 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 2hgm s SER 186 CO 0.39 -1.08 0.28 -0.44 0.41 0.00 0.00 173.24 172.81 2hgm s SER 187 N -3.01 0.04 0.00 2.44 0.01 -1.26 -1.24 113.70 110.69 2hgm s SER 187 Ca 0.21 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2hgm s SER 187 Cb 0.00 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2hgm s SER 187 CO 0.07 -0.90 0.00 1.67 0.41 0.00 0.00 173.24 174.49 2hgm n GLN 188 N -0.22 0.00 -0.01 12.44 -0.06 -1.26 -1.02 117.38 127.25 2hgm n GLN 188 Ca -0.07 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.92 2hgm n GLN 188 Cb 0.63 -1.13 -0.01 0.00 -4.06 0.00 0.00 30.24 25.67 2hgm n GLN 188 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2hgm n GLU 189 N -0.33 3.62 0.24 3.69 4.07 -1.26 -4.51 120.64 126.16 2hgm n GLU 189 Ca 0.00 -0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 2hgm n GLU 189 Cb 0.00 -1.05 0.50 0.00 -0.06 0.00 0.00 31.44 30.84 2hgm n GLU 189 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2hgm h GLU 190 N 0.00 0.00 0.00 5.31 4.57 -1.49 -3.37 114.58 119.60 2hgm h GLU 190 Ca -0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2hgm h GLU 190 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2hgm h GLU 190 CO 0.00 0.10 -1.81 1.33 -1.18 0.00 0.00 179.01 177.45 2hgm n VAL 191 N -3.21 0.00 0.19 0.32 0.24 -1.24 -4.09 118.33 110.55 2hgm n VAL 191 Ca 0.01 -0.41 0.05 0.00 -2.04 0.00 0.00 64.34 61.94 2hgm n VAL 191 Cb 0.40 0.13 0.21 0.00 -1.47 0.00 0.00 33.84 33.11 2hgm n VAL 191 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2hgm n ARG 192 N -2.12 2.77 -0.56 7.34 1.85 -1.26 -4.79 116.66 119.90 2hgm n ARG 192 Ca -0.03 -1.66 -0.04 0.00 -1.00 0.00 0.00 57.85 55.12 2hgm n ARG 192 Cb 0.49 -1.73 -0.06 0.00 -1.05 0.00 0.00 32.46 30.11 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 0.46 4.03 0.00 2.89 7.64 -1.26 -5.13 113.62 122.25 2hgm n SER 193 Ca 0.15 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.87 2hgm n SER 193 Cb 0.64 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2hgm n SER 193 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03