#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 0.17 6.41 3.41 -1.26 -5.01 113.62 117.33 2hgm n SER 104 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2hgm n SER 104 Cb 0.00 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 2hgm n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgm h ALA 105 N 0.00 1.00 -2.53 7.33 0.00 -1.91 -3.24 119.26 119.91 2hgm h ALA 105 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2hgm h ALA 105 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.63 2hgm h ALA 105 CO 0.00 0.00 -0.09 0.34 0.00 0.00 0.00 179.25 179.50 2hgm s ASP 106 N -5.38 -0.30 0.00 0.00 -1.08 -1.26 -2.98 116.67 105.67 2hgm s ASP 106 Ca 0.08 0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.12 2hgm s ASP 106 Cb 0.09 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 2hgm s ASP 106 CO 0.63 -0.67 0.00 -1.54 0.52 0.00 0.00 175.17 174.10 2hgm n SER 107 N 0.48 0.00 0.00 -0.34 3.41 -1.26 -5.04 113.62 110.87 2hgm n SER 107 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2hgm n SER 107 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 -3.00 0.42 0.00 7.33 0.00 -1.26 -5.00 120.51 119.00 2hgm n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgm n ALA 108 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.59 2.36 -1.71 0.00 6.94 -1.26 -1.95 115.26 118.06 2hgm n ASN 109 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.53 2hgm n ASN 109 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 -2.35 4.70 -4.53 0.53 5.75 -1.26 -3.85 116.55 115.53 2hgm n ASP 110 Ca 0.00 -2.28 -0.36 0.00 -0.01 0.00 0.00 54.79 52.14 2hgm n ASP 110 Cb 0.36 -1.07 -0.08 0.00 -1.03 0.00 0.00 41.12 39.31 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 1.85 -0.07 3.57 6.12 0.00 -1.26 -3.92 105.19 111.48 2hgm n GLY 111 Ca 0.11 0.78 -0.24 0.00 0.00 0.00 0.00 46.02 46.67 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 11.05 2.49 -0.07 1.61 0.40 -0.88 -0.72 117.98 131.86 2hgm s PHE 112 Ca 1.11 -0.33 -0.03 0.00 -0.60 0.00 0.00 56.93 57.08 2hgm s PHE 112 Cb -0.54 -1.18 0.04 0.00 0.51 0.00 0.00 43.02 41.85 2hgm s PHE 112 CO 0.33 0.63 0.15 0.08 0.70 0.00 0.00 175.22 177.11 2hgm s VAL 113 N -2.46 -0.14 0.03 -0.44 1.01 0.22 -2.16 120.40 116.46 2hgm s VAL 113 Ca 0.32 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 2hgm s VAL 113 Cb -0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 2hgm s VAL 113 CO 0.18 0.11 0.39 -0.60 0.00 0.00 0.00 175.10 175.17 2hgm s ARG 114 N 1.65 3.82 0.17 2.72 3.52 0.19 -0.59 118.95 130.42 2hgm s ARG 114 Ca -0.04 0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.90 2hgm s ARG 114 Cb -0.12 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2hgm s ARG 114 CO -0.06 0.64 0.05 -0.51 -0.81 0.00 0.00 175.30 174.61 2hgm s LEU 115 N -1.46 3.50 -0.49 -0.88 2.01 0.59 -1.56 118.68 120.38 2hgm s LEU 115 Ca 0.27 -0.29 0.06 0.00 0.01 0.00 0.00 54.13 54.19 2hgm s LEU 115 Cb -0.15 -2.14 0.20 0.00 0.01 0.00 0.00 46.19 44.11 2hgm s LEU 115 CO 0.15 0.08 0.68 -1.14 1.01 0.00 0.00 176.35 177.14 2hgm n ARG 116 N -0.19 0.52 0.00 1.70 0.00 -1.25 -2.32 116.66 115.12 2hgm n ARG 116 Ca -0.09 -2.21 0.00 0.00 -0.00 0.00 0.00 57.85 55.55 2hgm n ARG 116 Cb 0.55 -1.49 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 2.70 0.34 3.73 5.14 0.00 0.18 -4.35 105.19 112.92 2hgm n GLY 117 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 3.00 0.72 0.99 1.43 -1.13 -3.61 118.68 120.08 2hgm s LEU 118 Ca 0.00 2.03 -0.09 0.00 -1.03 0.00 0.00 54.13 55.04 2hgm s LEU 118 Cb 0.00 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.72 2hgm s LEU 118 CO 0.00 -2.47 1.06 -2.16 0.23 0.00 0.00 176.35 173.01 2hgm s PRO 119 N -4.66 2.39 -0.66 1.29 0.04 -1.26 -4.54 135.00 127.59 2hgm s PRO 119 Ca 0.65 0.05 -0.26 0.00 0.04 0.00 0.00 61.00 61.47 2hgm s PRO 119 Cb -0.21 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2hgm s PRO 119 CO 0.55 -1.21 1.89 -0.06 0.04 0.00 0.00 177.00 178.21 2hgm s PHE 120 N -3.32 1.67 0.00 0.56 0.08 -1.26 -1.25 117.98 114.46 2hgm s PHE 120 Ca 0.59 0.78 0.00 0.00 0.12 0.00 0.00 56.93 58.42 2hgm s PHE 120 Cb -0.11 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.27 2hgm s PHE 120 CO 0.48 -2.21 0.00 0.41 -0.10 0.00 0.00 175.22 173.79 2hgm n GLY 121 N 5.91 1.24 3.53 4.36 0.00 -1.26 -5.10 105.19 113.87 2hgm n GLY 121 Ca 0.24 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.83 0.18 0.28 0.00 -1.32 -1.26 -4.99 115.64 106.69 2hgm s THR 123 Ca 0.69 -1.45 -0.02 0.00 -1.21 0.00 0.00 61.69 59.71 2hgm s THR 123 Cb -0.36 -1.38 0.33 0.00 -1.51 0.00 0.00 72.50 69.58 2hgm s THR 123 CO 0.54 -0.80 1.62 0.50 -2.21 0.00 0.00 174.62 174.27 2hgm h LYS 124 N 3.00 0.10 0.00 7.08 3.64 -1.96 0.50 116.57 128.92 2hgm h LYS 124 Ca -0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2hgm h LYS 124 Cb 1.17 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2hgm h LYS 124 CO 0.60 0.06 0.00 0.39 -2.27 0.00 0.00 179.45 178.23 2hgm n GLU 125 N -5.36 0.09 0.06 1.90 4.71 -1.26 -0.41 120.64 120.37 2hgm n GLU 125 Ca 0.19 0.44 -0.13 0.00 -0.01 0.00 0.00 57.16 57.66 2hgm n GLU 125 Cb 0.63 -1.72 -0.13 0.00 -1.01 0.00 0.00 31.44 29.20 2hgm n GLU 125 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2hgm h GLU 126 N 0.00 0.15 -0.52 3.49 5.08 -1.17 -1.87 114.58 119.73 2hgm h GLU 126 Ca 0.00 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 2hgm h GLU 126 Cb 0.18 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2hgm h GLU 126 CO 0.00 1.03 -0.14 0.82 -1.00 0.00 0.00 179.01 179.73 2hgm h ILE 127 N 0.04 1.27 -0.04 3.13 5.03 -1.07 -0.04 117.51 125.83 2hgm h ILE 127 Ca -0.15 -1.30 0.01 0.00 -0.12 0.00 0.00 64.86 63.30 2hgm h ILE 127 Cb 1.93 1.02 -0.00 0.00 -3.03 0.00 0.00 36.82 36.74 2hgm h ILE 127 CO 0.15 0.46 0.10 -0.37 -0.68 0.00 0.00 178.15 177.81 2hgm h VAL 128 N 0.89 0.18 0.00 1.67 -1.51 -0.73 -0.76 116.25 115.99 2hgm h VAL 128 Ca 0.13 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.42 2hgm h VAL 128 Cb 0.71 0.91 -0.03 0.00 -2.13 0.00 0.00 31.29 30.75 2hgm h VAL 128 CO 0.05 0.00 -1.69 0.00 -1.23 0.00 0.00 177.57 174.70 2hgm n GLN 129 N -3.32 0.64 0.01 5.19 -0.00 -0.71 -2.34 117.38 116.85 2hgm n GLN 129 Ca -0.02 0.11 -0.12 0.00 -0.00 0.00 0.00 57.00 56.97 2hgm n GLN 129 Cb 0.18 -1.70 -0.07 0.00 -0.00 0.00 0.00 30.24 28.64 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 0.06 -0.44 2.61 3.57 0.16 -3.15 116.94 119.75 2hgm h PHE 130 Ca -0.21 -0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.03 2hgm h PHE 130 Cb 1.61 -0.02 -0.16 0.00 2.79 0.00 0.00 35.95 40.17 2hgm h PHE 130 CO 0.00 0.16 -0.13 1.19 -2.23 0.00 0.00 178.31 177.30 2hgm n PHE 131 N -5.00 1.41 0.30 0.41 3.72 -0.41 -4.47 117.46 113.42 2hgm n PHE 131 Ca -0.07 -1.79 0.16 0.00 -0.05 0.00 0.00 57.45 55.71 2hgm n PHE 131 Cb 0.09 -0.53 0.81 0.00 -0.94 0.00 0.00 39.48 38.91 2hgm n PHE 131 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2hgm h SER 132 N 1.21 0.00 -0.77 4.37 0.87 -1.42 -1.49 113.55 116.31 2hgm h SER 132 Ca 0.26 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 61.01 2hgm h SER 132 Cb 1.58 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.49 2hgm h SER 132 CO 0.51 0.00 0.53 1.23 -0.53 0.00 0.00 176.83 178.57 2hgm h GLY 133 N 0.00 0.47 -2.21 5.77 0.00 -1.82 -3.47 103.07 101.81 2hgm h GLY 133 Ca 0.03 -0.11 -0.37 0.00 0.00 0.00 0.00 47.33 46.88 2hgm h GLY 133 CO -0.00 0.02 -0.56 1.08 0.00 0.00 0.00 176.54 177.07 2hgm s LEU 134 N -9.09 1.52 -0.29 3.11 1.02 -0.56 -5.14 118.68 109.25 2hgm s LEU 134 Ca -0.07 -1.54 -0.15 0.00 0.02 0.00 0.00 54.13 52.39 2hgm s LEU 134 Cb 0.21 0.33 -0.03 0.00 0.02 0.00 0.00 46.19 46.72 2hgm s LEU 134 CO 0.76 -0.90 0.37 -0.70 0.02 0.00 0.00 176.35 175.90 2hgm s GLU 135 N -3.85 3.91 -0.07 1.70 2.12 -1.26 -5.02 118.70 116.24 2hgm s GLU 135 Ca 0.38 -0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.69 2hgm s GLU 135 Cb 0.05 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 2hgm s GLU 135 CO 0.18 -0.33 -0.22 0.42 -0.54 0.00 0.00 175.26 174.77 2hgm s ILE 136 N 2.06 2.35 0.69 -3.70 1.01 -1.26 -2.20 121.20 120.15 2hgm s ILE 136 Ca 0.14 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 2hgm s ILE 136 Cb -0.16 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2hgm s ILE 136 CO 0.10 0.57 1.20 0.68 0.00 0.00 0.00 174.94 177.49 2hgm s VAL 137 N -0.17 2.50 -0.09 2.92 -7.23 -1.19 -4.82 120.40 112.31 2hgm s VAL 137 Ca -0.03 0.26 0.10 0.00 -1.81 0.00 0.00 61.98 60.50 2hgm s VAL 137 Cb -0.14 -2.88 0.10 0.00 0.56 0.00 0.00 36.38 34.02 2hgm s VAL 137 CO 0.04 -0.12 1.16 -2.65 -0.31 0.00 0.00 175.10 173.22 2hgm n PRO 138 N -2.42 0.07 -0.10 4.82 -0.02 -1.26 -0.58 135.00 135.52 2hgm n PRO 138 Ca 0.13 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 62.12 2hgm n PRO 138 Cb 0.50 -2.02 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 2hgm n PRO 138 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2hgm n ASN 139 N -1.87 0.60 0.09 2.55 5.03 -1.26 -5.03 115.26 115.37 2hgm n ASN 139 Ca -0.01 -1.55 0.04 0.00 0.87 0.00 0.00 54.58 53.93 2hgm n ASN 139 Cb 0.32 -0.07 0.19 0.00 -1.02 0.00 0.00 39.78 39.21 2hgm n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2hgm n GLY 140 N -0.21 -0.47 3.79 7.41 0.00 0.26 -4.72 105.19 111.24 2hgm n GLY 140 Ca 0.01 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2hgm n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hgm s ILE 141 N -2.99 5.24 -0.04 -0.61 1.01 -1.26 -0.42 121.20 122.12 2hgm s ILE 141 Ca -0.01 0.62 0.06 0.00 0.00 0.00 0.00 60.65 61.31 2hgm s ILE 141 Cb 0.02 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2hgm s ILE 141 CO 0.06 0.49 -0.21 -0.89 0.00 0.00 0.00 174.94 174.39 2hgm s THR 142 N -0.33 1.74 -0.37 2.92 2.01 0.84 -4.95 115.64 117.51 2hgm s THR 142 Ca 0.19 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.31 2hgm s THR 142 Cb -0.14 -1.48 0.11 0.00 0.01 0.00 0.00 72.50 71.00 2hgm s THR 142 CO 0.08 0.49 0.12 -0.76 -0.69 0.00 0.00 174.62 173.85 2hgm s LEU 143 N -0.15 3.77 0.00 4.42 2.01 -1.26 -0.93 118.68 126.54 2hgm s LEU 143 Ca -0.01 -2.20 0.00 0.00 0.01 0.00 0.00 54.13 51.93 2hgm s LEU 143 Cb -0.12 -1.35 0.00 0.00 0.01 0.00 0.00 46.19 44.73 2hgm s LEU 143 CO 0.02 -0.35 0.00 -0.81 1.01 0.00 0.00 176.35 176.22 2hgm n PRO 144 N 4.16 0.00 -3.90 1.29 -0.04 -1.26 -4.97 135.00 130.28 2hgm n PRO 144 Ca 0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 2hgm n PRO 144 Cb 0.40 -0.13 -0.00 0.00 -0.04 0.00 0.00 33.50 33.72 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 1.03 0.52 -7.23 -1.26 -4.72 120.40 108.73 2hgm s VAL 145 Ca 0.00 -1.18 -0.16 0.00 -1.81 0.00 0.00 61.98 58.83 2hgm s VAL 145 Cb 0.00 -2.71 0.21 0.00 0.56 0.00 0.00 36.38 34.44 2hgm s VAL 145 CO 0.00 0.00 1.18 1.51 -0.31 0.00 0.00 175.10 177.48 2hgm s ASP 146 N -3.10 2.49 0.00 4.85 -4.77 -1.26 -2.67 116.67 112.21 2hgm s ASP 146 Ca 0.19 0.64 0.00 0.00 -3.30 0.00 0.00 52.55 50.08 2hgm s ASP 146 Cb -0.04 -0.94 0.00 0.00 -1.09 0.00 0.00 42.92 40.86 2hgm s ASP 146 CO 0.13 -3.15 0.76 -2.65 0.70 0.00 0.00 175.17 170.96 2hgm n PRO 147 N -4.11 0.00 -0.01 2.11 -0.02 -1.26 -2.70 135.00 129.01 2hgm n PRO 147 Ca 0.11 0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2hgm n PRO 147 Cb 0.59 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.50 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 -1.26 3.40 0.00 -0.52 2.13 -1.26 -5.08 120.64 118.05 2hgm n GLU 148 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hgm n GLU 148 Cb 0.06 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.72 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 2.92 1.25 0.00 8.31 0.00 -1.10 -5.05 105.19 111.52 2hgm n GLY 149 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.11 0.65 0.00 1.61 -0.00 -1.26 -4.92 118.16 114.13 2hgm n LYS 150 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 2hgm n LYS 150 Cb 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 35.03 34.42 2hgm n LYS 150 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2hgm n ILE 151 N -0.15 0.00 0.00 0.58 0.00 -1.26 -4.98 119.36 113.55 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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.73 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 -0.14 9.51 -2.24 -1.26 -4.25 114.28 115.89 2hgm n THR 152 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2hgm n THR 152 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 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 3.19 3.09 3.38 0.00 -1.23 -4.40 105.19 109.21 2hgm n GLY 153 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.23 0.59 0.19 1.61 -1.05 -1.09 -0.65 118.70 117.07 2hgm s GLU 154 Ca 0.04 -1.14 -0.21 0.00 -0.15 0.00 0.00 54.97 53.50 2hgm s GLU 154 Cb 0.04 0.21 0.08 0.00 -0.44 0.00 0.00 34.13 34.01 2hgm s GLU 154 CO 0.00 -0.11 1.03 0.00 0.95 0.00 0.00 175.26 177.13 2hgm n ALA 155 N 0.25 -2.67 -2.90 -0.84 0.00 -0.98 -4.18 120.51 109.20 2hgm n ALA 155 Ca -0.15 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.16 2hgm n ALA 155 Cb 0.60 0.58 -0.05 0.00 0.00 0.00 0.00 19.45 20.59 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 -2.11 -0.09 -0.29 0.00 0.08 -0.10 -0.30 117.98 115.17 2hgm s PHE 156 Ca 0.23 -0.26 -0.13 0.00 0.12 0.00 0.00 56.93 56.88 2hgm s PHE 156 Cb -0.03 0.18 0.11 0.00 -0.57 0.00 0.00 43.02 42.70 2hgm s PHE 156 CO 0.06 -0.68 0.69 0.54 -0.10 0.00 0.00 175.22 175.73 2hgm s VAL 157 N -3.83 -0.46 0.09 -0.44 0.11 0.24 -0.11 120.40 116.00 2hgm s VAL 157 Ca 0.04 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.88 2hgm s VAL 157 Cb 0.02 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.81 2hgm s VAL 157 CO -0.11 0.00 0.65 -1.58 -3.33 0.00 0.00 175.10 170.73 2hgm s GLN 158 N 2.22 4.35 0.32 1.54 2.00 0.44 -0.61 119.66 129.92 2hgm s GLN 158 Ca -0.08 0.89 0.03 0.00 -2.00 0.00 0.00 55.36 54.20 2hgm s GLN 158 Cb -0.08 -3.27 0.03 0.00 0.80 0.00 0.00 33.01 30.49 2hgm s GLN 158 CO -0.19 0.55 0.25 1.19 -0.50 0.00 0.00 175.29 176.59 2hgm n PHE 159 N 1.91 -1.05 0.65 1.67 3.01 0.10 -3.16 117.46 120.59 2hgm n PHE 159 Ca -0.08 -1.35 0.09 0.00 1.01 0.00 0.00 57.45 57.12 2hgm n PHE 159 Cb 0.50 -0.26 0.41 0.00 -0.01 0.00 0.00 39.48 40.12 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 -2.35 1.88 -3.45 4.37 0.00 -0.93 -4.28 120.51 115.75 2hgm n ALA 160 Ca -0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 2hgm n ALA 160 Cb 0.36 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 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 -3.06 -0.53 0.00 0.00 0.01 -1.25 -4.92 113.70 103.95 2hgm s SER 161 Ca 0.09 0.08 0.19 0.00 1.31 0.00 0.00 55.95 57.62 2hgm s SER 161 Cb 0.12 0.54 1.12 0.00 0.21 0.00 0.00 66.02 68.01 2hgm s SER 161 CO 0.35 -0.84 1.52 1.67 0.41 0.00 0.00 173.24 176.36 2hgm n GLN 162 N -0.19 0.63 -0.12 12.44 -0.06 -0.82 -1.82 117.38 127.43 2hgm n GLN 162 Ca -0.15 0.00 -0.26 0.00 -2.00 0.00 0.00 57.00 54.59 2hgm n GLN 162 Cb 0.63 -1.47 -0.11 0.00 -4.06 0.00 0.00 30.24 25.24 2hgm n GLN 162 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2hgm n GLU 163 N -0.97 0.59 -0.23 3.69 2.13 -1.26 -3.70 120.64 120.88 2hgm n GLU 163 Ca 0.14 0.38 0.11 0.00 0.66 0.00 0.00 57.16 58.45 2hgm n GLU 163 Cb 0.06 -1.60 0.39 0.00 0.27 0.00 0.00 31.44 30.56 2hgm n GLU 163 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2hgm h LEU 164 N -0.92 0.63 -1.78 4.31 3.38 -1.92 0.95 115.31 119.95 2hgm h LEU 164 Ca -0.56 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 2hgm h LEU 164 Cb 1.52 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 2hgm h LEU 164 CO -0.31 0.34 -0.15 0.00 0.09 0.00 0.00 178.44 178.41 2hgm h ALA 165 N 1.60 1.28 0.00 1.53 0.00 -1.54 -2.71 119.26 119.43 2hgm h ALA 165 Ca 0.40 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.95 2hgm h ALA 165 Cb 0.61 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2hgm h ALA 165 CO -0.17 0.19 -1.60 -1.91 0.00 0.00 0.00 179.25 175.76 2hgm n GLU 166 N -3.67 0.63 -0.15 0.00 4.07 0.21 -1.47 120.64 120.24 2hgm n GLU 166 Ca -0.02 0.23 0.02 0.00 -0.06 0.00 0.00 57.16 57.33 2hgm n GLU 166 Cb 0.27 -1.78 0.30 0.00 -0.06 0.00 0.00 31.44 30.17 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 0.85 -0.17 5.31 1.57 -1.13 -1.22 116.57 121.77 2hgm h LYS 167 Ca -0.23 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.28 2hgm h LYS 167 Cb 1.79 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.92 2hgm h LYS 167 CO 0.06 0.56 -0.75 0.00 -0.57 0.00 0.00 179.45 178.74 2hgm h ALA 168 N 1.60 0.34 -0.73 3.86 0.00 -1.34 -2.79 119.26 120.19 2hgm h ALA 168 Ca 0.24 -0.59 0.16 0.00 0.00 0.00 0.00 54.91 54.72 2hgm h ALA 168 Cb -0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2hgm h ALA 168 CO -0.06 0.69 0.49 -0.07 0.00 0.00 0.00 179.25 180.31 2hgm h LEU 169 N 0.55 0.30 -0.92 0.00 4.07 -0.97 -1.58 115.31 116.76 2hgm h LEU 169 Ca -0.05 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2hgm h LEU 169 Cb 1.38 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2hgm h LEU 169 CO 0.16 0.15 0.12 0.61 -1.08 0.00 0.00 178.44 178.39 2hgm n GLY 170 N -1.55 -0.68 0.37 0.83 0.00 -0.49 -1.05 105.19 102.62 2hgm n GLY 170 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 1.16 0.00 1.61 1.79 -1.37 -3.47 116.57 116.29 2hgm h LYS 171 Ca 0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2hgm h LYS 171 Cb 0.24 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2hgm h LYS 171 CO 0.00 0.77 0.00 0.72 -1.08 0.00 0.00 179.45 179.86 2hgm n HIS 172 N -4.43 0.00 -3.65 -1.35 8.25 -0.22 -4.54 115.22 109.29 2hgm n HIS 172 Ca 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.54 2hgm n HIS 172 Cb 0.08 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 2hgm n HIS 172 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2hgm s LYS 173 N 0.00 0.47 0.00 -0.41 2.47 -1.26 -3.99 119.74 117.02 2hgm s LYS 173 Ca 0.00 1.28 0.00 0.00 -1.56 0.00 0.00 55.97 55.69 2hgm s LYS 173 Cb 0.00 0.65 0.00 0.00 -1.46 0.00 0.00 37.83 37.02 2hgm s LYS 173 CO 0.00 -0.23 0.00 0.39 0.16 0.00 0.00 175.35 175.67 2hgm n GLU 174 N 5.43 0.00 -3.80 4.03 1.02 -0.75 -5.01 120.64 121.56 2hgm n GLU 174 Ca -0.10 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.91 2hgm n GLU 174 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.82 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 2.82 0.54 -0.06 3.49 3.52 -1.26 -0.40 118.95 127.60 2hgm s ARG 175 Ca 0.00 -0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.48 2hgm s ARG 175 Cb 0.00 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.58 2hgm s ARG 175 CO 0.00 -0.13 -0.03 1.51 -0.81 0.00 0.00 175.30 175.84 2hgm n ILE 176 N 1.65 0.38 0.00 4.11 3.06 -0.86 -4.84 119.36 122.86 2hgm n ILE 176 Ca -0.20 -0.18 0.00 0.00 -2.50 0.00 0.00 62.75 59.87 2hgm n ILE 176 Cb 0.56 -0.79 0.00 0.00 0.54 0.00 0.00 39.64 39.95 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 2.97 3.33 0.26 4.50 0.00 -1.26 -4.71 105.19 110.29 2hgm n GLY 177 Ca -0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 2hgm n GLY 177 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2hgm h HIS 178 N 0.00 0.91 -5.55 1.61 -0.00 -1.98 -3.47 115.15 106.66 2hgm h HIS 178 Ca 0.00 -0.08 -0.38 0.00 -0.00 0.00 0.00 60.37 59.91 2hgm h HIS 178 Cb 0.00 -0.27 0.05 0.00 -0.00 0.00 0.00 27.41 27.19 2hgm h HIS 178 CO 0.00 0.74 0.02 0.54 -0.00 0.00 0.00 177.93 179.23 2hgm n ARG 179 N -4.46 0.33 -3.79 5.26 3.00 -1.26 -5.06 116.66 110.69 2hgm n ARG 179 Ca 0.03 -2.33 -0.25 0.00 -0.01 0.00 0.00 57.85 55.29 2hgm n ARG 179 Cb 0.18 -0.38 -0.17 0.00 0.00 0.00 0.00 32.46 32.09 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 -2.18 0.95 0.21 -1.55 2.02 -1.24 -2.03 117.35 113.54 2hgm s TYR 180 Ca 0.51 -0.50 0.10 0.00 -0.37 0.00 0.00 57.07 56.81 2hgm s TYR 180 Cb -0.03 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.52 2hgm s TYR 180 CO 0.33 -0.45 -0.19 0.42 -1.57 0.00 0.00 175.55 174.09 2hgm s ILE 181 N 1.88 2.11 0.18 2.71 1.09 0.47 -4.51 121.20 125.12 2hgm s ILE 181 Ca 0.03 -2.15 0.07 0.00 -1.10 0.00 0.00 60.65 57.50 2hgm s ILE 181 Cb -0.14 -2.08 -0.05 0.00 -1.06 0.00 0.00 42.46 39.14 2hgm s ILE 181 CO -0.07 -0.36 -0.13 -1.61 -0.10 0.00 0.00 174.94 172.67 2hgm s GLU 182 N -3.16 1.22 0.01 2.79 0.41 -1.26 -1.81 118.70 116.90 2hgm s GLU 182 Ca 0.22 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 53.27 2hgm s GLU 182 Cb -0.05 -0.97 -0.01 0.00 -1.78 0.00 0.00 34.13 31.33 2hgm s GLU 182 CO 0.10 0.16 -0.01 0.14 -0.49 0.00 0.00 175.26 175.15 2hgm s VAL 183 N -2.98 0.06 -0.00 2.63 -7.23 -1.26 -3.77 120.40 107.85 2hgm s VAL 183 Ca 0.19 -0.25 -0.10 0.00 -1.81 0.00 0.00 61.98 60.01 2hgm s VAL 183 Cb -0.00 -0.10 0.01 0.00 0.56 0.00 0.00 36.38 36.84 2hgm s VAL 183 CO 0.05 -0.12 0.19 -0.36 -0.31 0.00 0.00 175.10 174.55 2hgm s PHE 184 N -0.39 -0.03 0.42 2.82 0.08 -0.60 -4.95 117.98 115.34 2hgm s PHE 184 Ca -0.04 -0.02 -0.17 0.00 0.12 0.00 0.00 56.93 56.82 2hgm s PHE 184 Cb -0.03 -0.00 -0.09 0.00 -0.57 0.00 0.00 43.02 42.33 2hgm s PHE 184 CO -0.00 -0.32 0.89 0.21 -0.10 0.00 0.00 175.22 175.89 2hgm s LYS 185 N -1.41 4.06 0.22 0.44 2.20 -1.26 -0.64 119.74 123.35 2hgm s LYS 185 Ca -0.14 0.90 -0.20 0.00 -0.36 0.00 0.00 55.97 56.17 2hgm s LYS 185 Cb -0.07 -2.25 0.04 0.00 -1.51 0.00 0.00 37.83 34.04 2hgm s LYS 185 CO 0.02 -0.05 0.62 -1.12 -0.36 0.00 0.00 175.35 174.47 2hgm s SER 186 N -2.52 -0.35 0.06 1.43 0.01 -0.92 -4.74 113.70 106.67 2hgm s SER 186 Ca 0.58 -0.39 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 2hgm s SER 186 Cb -0.10 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2hgm s SER 186 CO 0.20 -1.15 0.21 -0.44 0.41 0.00 0.00 173.24 172.48 2hgm s SER 187 N -2.86 0.03 0.00 2.44 0.01 -1.22 -2.07 113.70 110.04 2hgm s SER 187 Ca 0.08 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2hgm s SER 187 Cb -0.03 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2hgm s SER 187 CO -0.02 -0.62 0.01 1.67 0.41 0.00 0.00 173.24 174.69 2hgm n GLN 188 N 0.43 0.00 0.00 12.44 -0.06 -1.25 -0.61 117.38 128.32 2hgm n GLN 188 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.82 2hgm n GLN 188 Cb 0.60 -1.35 0.00 0.00 -4.06 0.00 0.00 30.24 25.43 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 -0.37 2.09 0.00 3.69 4.07 -1.26 -4.60 120.64 124.26 2hgm n GLU 189 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 2hgm n GLU 189 Cb 0.00 -0.84 0.78 0.00 -0.06 0.00 0.00 31.44 31.32 2hgm n GLU 189 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2hgm n GLU 190 N -1.14 0.93 -0.00 5.31 4.71 0.22 -3.99 120.64 126.67 2hgm n GLU 190 Ca 0.00 -0.19 -0.00 0.00 -0.01 0.00 0.00 57.16 56.96 2hgm n GLU 190 Cb 0.08 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.00 2hgm n GLU 190 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2hgm n VAL 191 N -0.87 0.05 -1.48 2.62 0.24 -1.23 -4.71 118.33 112.94 2hgm n VAL 191 Ca 0.19 -0.04 -0.27 0.00 -2.04 0.00 0.00 64.34 62.18 2hgm n VAL 191 Cb 0.21 -0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.17 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 -1.83 2.54 0.00 7.34 1.85 -1.26 -4.71 116.66 120.59 2hgm n ARG 192 Ca -0.01 -2.31 0.01 0.00 -1.00 0.00 0.00 57.85 54.54 2hgm n ARG 192 Cb 0.32 -2.17 0.09 0.00 -1.05 0.00 0.00 32.46 29.65 2hgm n ARG 192 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2hgm n SER 193 N 1.11 0.00 0.00 2.89 2.88 -1.26 -5.09 113.62 114.15 2hgm n SER 193 Ca 0.50 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 2hgm n SER 193 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2hgm n SER 193 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81