#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 s LYS 92 N 0.00 2.27 0.54 1.61 1.02 -1.26 -5.11 119.74 118.81 1ih0 s LYS 92 Ca 0.00 -0.12 0.02 0.00 0.02 0.00 0.00 55.97 55.89 1ih0 s LYS 92 Cb 0.00 -2.13 0.02 0.00 -0.52 0.00 0.00 37.83 35.19 1ih0 s LYS 92 CO 0.00 -1.23 0.16 -1.12 -0.92 0.00 0.00 175.35 172.23 1ih0 s SER 93 N -4.50 4.33 0.53 2.83 0.01 -1.26 -5.00 113.70 110.65 1ih0 s SER 93 Ca 0.60 -1.55 0.35 0.00 1.31 0.00 0.00 55.95 56.66 1ih0 s SER 93 Cb -0.11 0.62 1.79 0.00 0.21 0.00 0.00 66.02 68.53 1ih0 s SER 93 CO 0.46 -1.01 2.07 -0.33 0.41 0.00 0.00 173.24 174.84 1ih0 h GLU 94 N 1.06 0.00 -0.86 12.44 5.08 -1.99 -2.38 114.58 127.93 1ih0 h GLU 94 Ca -0.41 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1ih0 h GLU 94 Cb 1.32 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.50 1ih0 h GLU 94 CO 0.67 0.00 0.52 1.49 -1.00 0.00 0.00 179.01 180.69 1ih0 h GLU 95 N 0.00 0.88 0.03 2.33 4.81 -2.03 -2.05 114.58 118.55 1ih0 h GLU 95 Ca 0.00 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 58.90 1ih0 h GLU 95 Cb 0.16 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.37 1ih0 h GLU 95 CO 0.00 0.58 -1.10 0.93 -0.73 0.00 0.00 179.01 178.69 1ih0 h GLU 96 N 0.91 0.68 -0.77 1.92 4.39 -1.83 -3.29 114.58 116.59 1ih0 h GLU 96 Ca 0.40 -0.78 0.21 0.00 0.34 0.00 0.00 59.36 59.53 1ih0 h GLU 96 Cb 0.28 0.23 -0.14 0.00 -0.10 0.00 0.00 28.75 29.02 1ih0 h GLU 96 CO -0.21 1.34 0.00 1.28 -1.16 0.00 0.00 179.01 180.26 1ih0 n LEU 97 N -3.83 -0.10 -0.34 1.33 4.77 -0.78 0.20 117.00 118.25 1ih0 n LEU 97 Ca -0.12 1.30 0.22 0.00 -0.03 0.00 0.00 56.01 57.39 1ih0 n LEU 97 Cb 0.91 -0.47 0.42 0.00 -2.33 0.00 0.00 43.42 41.95 1ih0 n LEU 97 CO 0.57 -1.32 0.91 -1.54 -1.33 0.00 0.00 177.39 174.68 1ih0 n SER 98 N -5.08 0.08 0.11 -1.43 3.41 -1.18 0.13 113.62 109.65 1ih0 n SER 98 Ca 0.18 1.68 -0.13 0.00 -0.26 0.00 0.00 58.87 60.34 1ih0 n SER 98 Cb 0.58 -0.70 -0.08 0.00 -0.26 0.00 0.00 64.21 63.75 1ih0 n SER 98 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ih0 h ASP 99 N 0.00 -0.18 -0.28 4.04 5.19 0.20 -2.36 116.42 123.03 1ih0 h ASP 99 Ca 0.71 -0.04 0.03 0.00 -0.62 0.00 0.00 57.03 57.10 1ih0 h ASP 99 Cb 1.67 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 41.18 1ih0 h ASP 99 CO -0.87 -0.07 -0.28 -0.07 -3.12 0.00 0.00 179.24 174.82 1ih0 h LEU 100 N -0.27 -0.97 -1.18 1.55 3.38 0.10 2.42 115.31 120.33 1ih0 h LEU 100 Ca -0.02 0.13 0.31 0.00 0.09 0.00 0.00 57.88 58.39 1ih0 h LEU 100 Cb 0.21 0.41 -0.12 0.00 0.09 0.00 0.00 40.66 41.25 1ih0 h LEU 100 CO 0.04 -0.18 0.65 0.15 0.09 0.00 0.00 178.44 179.19 1ih0 h PHE 101 N -0.14 0.79 0.00 1.13 3.04 -1.34 1.88 116.94 122.30 1ih0 h PHE 101 Ca 0.05 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.91 1ih0 h PHE 101 Cb 0.27 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 1ih0 h PHE 101 CO -0.75 -0.06 -0.57 -0.09 -2.02 0.00 0.00 178.31 174.82 1ih0 h ARG 102 N 0.36 0.00 0.00 1.11 2.43 0.29 -1.69 114.38 116.88 1ih0 h ARG 102 Ca 0.69 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.86 1ih0 h ARG 102 Cb 1.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 1ih0 h ARG 102 CO -0.45 0.57 0.00 1.98 -1.51 0.00 0.00 179.97 180.56 1ih0 h MET 103 N 0.00 0.00 0.05 0.20 4.05 1.72 -3.15 114.93 117.80 1ih0 h MET 103 Ca -0.01 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.05 1ih0 h MET 103 Cb 1.34 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.10 1ih0 h MET 103 CO 0.07 0.00 -2.08 0.34 0.23 0.00 0.00 176.91 175.48 1ih0 n PHE 104 N -2.95 0.68 -2.09 1.39 -0.00 0.18 -4.84 117.46 109.82 1ih0 n PHE 104 Ca 0.01 0.19 -0.43 0.00 -0.00 0.00 0.00 57.45 57.22 1ih0 n PHE 104 Cb 0.33 -1.08 -0.03 0.00 -0.00 0.00 0.00 39.48 38.70 1ih0 n PHE 104 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1ih0 s ASP 105 N -6.94 6.02 -0.07 -2.13 2.15 -0.65 -4.80 116.67 110.25 1ih0 s ASP 105 Ca -0.30 1.18 0.11 0.00 0.43 0.00 0.00 52.55 53.98 1ih0 s ASP 105 Cb 0.08 -2.53 0.30 0.00 -0.30 0.00 0.00 42.92 40.47 1ih0 s ASP 105 CO 0.65 -1.63 1.23 2.29 -0.17 0.00 0.00 175.17 177.54 1ih0 n LYS 106 N 8.33 2.65 -0.00 4.34 2.85 -1.26 -4.46 118.16 130.61 1ih0 n LYS 106 Ca 0.21 -2.23 0.01 0.00 -1.05 0.00 0.00 58.31 55.25 1ih0 n LYS 106 Cb 0.47 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.43 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1ih0 n ASN 107 N -0.32 3.10 -2.02 -5.58 6.94 -1.26 -5.03 115.26 111.08 1ih0 n ASN 107 Ca 0.12 -0.17 -0.08 0.00 -0.02 0.00 0.00 54.58 54.43 1ih0 n ASN 107 Cb 0.55 1.09 0.04 0.00 -2.36 0.00 0.00 39.78 39.10 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ih0 n ALA 108 N -1.44 -0.82 0.02 -2.53 0.00 -1.26 -4.96 120.51 109.53 1ih0 n ALA 108 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1ih0 n ALA 108 Cb 0.06 -1.62 -0.01 0.00 0.00 0.00 0.00 19.45 17.88 1ih0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ih0 n ASP 109 N -1.63 3.63 0.00 0.00 5.75 -1.26 -5.00 116.55 118.04 1ih0 n ASP 109 Ca -0.10 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 1ih0 n ASP 109 Cb 0.56 1.06 0.00 0.00 -1.03 0.00 0.00 41.12 41.71 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ih0 n GLY 110 N 2.11 0.67 2.67 6.12 0.00 -1.26 -4.95 105.19 110.55 1ih0 n GLY 110 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1ih0 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ih0 s TYR 111 N -2.85 1.76 0.32 1.61 2.02 -1.26 -4.73 117.35 114.22 1ih0 s TYR 111 Ca 0.00 -2.25 -0.29 0.00 -0.37 0.00 0.00 57.07 54.16 1ih0 s TYR 111 Cb 0.00 -1.72 -0.12 0.00 -0.40 0.00 0.00 41.96 39.72 1ih0 s TYR 111 CO 0.00 -0.80 1.50 -0.89 -1.57 0.00 0.00 175.55 173.79 1ih0 n ILE 112 N 3.72 1.42 -3.86 2.71 5.41 -1.19 -4.59 119.36 122.97 1ih0 n ILE 112 Ca 0.08 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1ih0 n ILE 112 Cb 0.35 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 1ih0 n ILE 112 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1ih0 n ASP 113 N 1.49 1.50 0.23 4.38 5.75 -1.26 0.13 116.55 128.78 1ih0 n ASP 113 Ca 0.06 -0.86 0.12 0.00 -0.01 0.00 0.00 54.79 54.11 1ih0 n ASP 113 Cb 0.36 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 40.86 1ih0 n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1ih0 h LEU 114 N 0.00 0.00 -1.31 -2.12 3.38 -1.94 -2.27 115.31 111.05 1ih0 h LEU 114 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ih0 h LEU 114 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ih0 h LEU 114 CO 0.00 0.10 -0.17 -0.33 0.09 0.00 0.00 178.44 178.13 1ih0 h GLU 115 N 0.00 0.25 0.00 1.13 5.08 -1.99 -0.69 114.58 118.37 1ih0 h GLU 115 Ca -0.00 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1ih0 h GLU 115 Cb 0.81 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1ih0 h GLU 115 CO 0.01 0.43 -1.66 0.39 -1.00 0.00 0.00 179.01 177.18 1ih0 n GLU 116 N -4.23 0.64 0.07 2.33 1.02 -1.13 -4.22 120.64 115.11 1ih0 n GLU 116 Ca -0.01 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 1ih0 n GLU 116 Cb 0.30 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 29.93 1ih0 n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ih0 h LEU 117 N 0.00 -0.20 -1.32 -4.62 4.07 -1.13 -2.37 115.31 109.74 1ih0 h LEU 117 Ca -0.20 -0.33 0.40 0.00 0.08 0.00 0.00 57.88 57.83 1ih0 h LEU 117 Cb 1.59 0.05 -0.13 0.00 1.08 0.00 0.00 40.66 43.25 1ih0 h LEU 117 CO 0.03 0.30 0.76 0.11 -1.08 0.00 0.00 178.44 178.56 1ih0 h LYS 118 N -0.79 0.15 -0.11 1.13 1.57 -1.33 0.86 116.57 118.05 1ih0 h LYS 118 Ca -0.02 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1ih0 h LYS 118 Cb 0.52 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1ih0 h LYS 118 CO 0.04 0.10 -0.46 0.82 -0.57 0.00 0.00 179.45 179.38 1ih0 h ILE 119 N 0.15 1.37 0.00 1.86 2.04 -1.71 0.47 117.51 121.69 1ih0 h ILE 119 Ca 0.78 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1ih0 h ILE 119 Cb 2.28 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 40.53 1ih0 h ILE 119 CO -0.45 0.53 0.00 0.80 0.00 0.00 0.00 178.15 179.03 1ih0 n MET 120 N -4.27 0.69 0.00 2.37 1.56 0.26 -1.14 117.12 116.60 1ih0 n MET 120 Ca -0.08 0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.37 1ih0 n MET 120 Cb 0.57 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.44 1ih0 n MET 120 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1ih0 n LEU 121 N -1.06 0.00 -2.64 -0.89 4.77 0.10 -4.49 117.00 112.80 1ih0 n LEU 121 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1ih0 n LEU 121 Cb 0.10 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1ih0 n LEU 121 CO 0.15 -0.45 1.65 0.00 -1.33 0.00 0.00 177.39 177.40 1ih0 n GLN 122 N -2.36 2.68 0.00 3.23 1.13 0.16 0.22 117.38 122.44 1ih0 n GLN 122 Ca 0.00 -2.61 0.00 0.00 -1.94 0.00 0.00 57.00 52.45 1ih0 n GLN 122 Cb 0.00 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 28.14 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ih0 n ALA 123 N 0.77 0.00 -1.01 -1.58 0.00 -1.09 -4.73 120.51 112.86 1ih0 n ALA 123 Ca 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.89 1ih0 n ALA 123 Cb 0.48 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.24 1ih0 n ALA 123 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ih0 n THR 124 N -1.00 2.93 0.00 0.00 5.66 -0.29 -4.68 114.28 116.90 1ih0 n THR 124 Ca 0.00 -1.60 0.00 0.00 -3.05 0.00 0.00 64.05 59.40 1ih0 n THR 124 Cb 0.00 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ih0 n GLY 125 N -0.10 1.14 3.06 1.09 0.00 -1.25 -4.94 105.19 104.21 1ih0 n GLY 125 Ca 0.41 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 46.19 1ih0 n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ih0 n GLU 126 N 0.00 -1.78 -1.21 1.61 4.71 0.61 -4.71 120.64 119.88 1ih0 n GLU 126 Ca 0.00 0.06 -0.22 0.00 -0.01 0.00 0.00 57.16 56.98 1ih0 n GLU 126 Cb 0.00 -3.87 0.19 0.00 -1.01 0.00 0.00 31.44 26.75 1ih0 n GLU 126 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1ih0 n THR 127 N -2.75 3.18 0.00 2.62 -1.04 -1.26 -4.70 114.28 110.33 1ih0 n THR 127 Ca 0.05 -1.89 0.00 0.00 -2.04 0.00 0.00 64.05 60.17 1ih0 n THR 127 Cb 0.40 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1ih0 n ILE 128 N -1.05 0.00 0.00 12.58 5.41 -1.26 -5.17 119.36 129.87 1ih0 n ILE 128 Ca 0.58 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.33 1ih0 n ILE 128 Cb 1.65 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 40.58 1ih0 n ILE 128 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1ih0 n THR 129 N 0.00 0.00 0.08 1.39 5.66 -1.26 -4.97 114.28 115.18 1ih0 n THR 129 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1ih0 n THR 129 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1ih0 h GLU 130 N 0.00 0.12 -0.39 1.09 4.57 -2.01 -3.27 114.58 114.69 1ih0 h GLU 130 Ca 0.00 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1ih0 h GLU 130 Cb 0.00 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1ih0 h GLU 130 CO 0.00 0.99 0.25 -0.44 -1.18 0.00 0.00 179.01 178.63 1ih0 h ASP 131 N 0.05 0.42 -0.58 1.04 3.32 -2.00 -1.24 116.42 117.44 1ih0 h ASP 131 Ca -0.04 -0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.13 1ih0 h ASP 131 Cb 1.65 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 41.07 1ih0 h ASP 131 CO 0.14 0.31 0.40 0.44 -1.72 0.00 0.00 179.24 178.81 1ih0 h ASP 132 N 0.51 0.17 0.34 6.45 5.19 -1.93 0.68 116.42 127.82 1ih0 h ASP 132 Ca 0.15 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1ih0 h ASP 132 Cb -0.04 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1ih0 h ASP 132 CO -0.04 0.10 -0.33 0.40 -3.12 0.00 0.00 179.24 176.24 1ih0 h ILE 133 N 0.19 0.31 0.00 0.35 1.08 -1.29 1.89 117.51 120.04 1ih0 h ILE 133 Ca 0.27 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.59 1ih0 h ILE 133 Cb 0.83 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1ih0 h ILE 133 CO -0.05 0.00 -0.75 -0.33 -0.69 0.00 0.00 178.15 176.33 1ih0 h GLU 134 N -0.69 0.00 0.07 2.37 5.08 -1.29 -3.18 114.58 116.93 1ih0 h GLU 134 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ih0 h GLU 134 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1ih0 h GLU 134 CO -0.06 0.75 -0.03 1.49 -1.00 0.00 0.00 179.01 180.16 1ih0 h GLU 135 N 0.00 -0.09 -0.66 2.33 4.81 0.56 -3.18 114.58 118.35 1ih0 h GLU 135 Ca -0.01 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1ih0 h GLU 135 Cb 1.54 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.83 1ih0 h GLU 135 CO 0.10 0.13 -0.39 1.25 -0.73 0.00 0.00 179.01 179.36 1ih0 h LEU 136 N -1.01 -1.38 -0.35 1.64 6.46 0.28 -0.85 115.31 120.11 1ih0 h LEU 136 Ca -0.01 0.25 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 1ih0 h LEU 136 Cb 0.26 0.66 -0.08 0.00 -0.73 0.00 0.00 40.66 40.78 1ih0 h LEU 136 CO 0.02 -0.31 -0.54 -0.03 -0.62 0.00 0.00 178.44 176.95 1ih0 h MET 137 N -0.16 -0.40 -0.18 1.25 4.05 -1.66 1.20 114.93 119.03 1ih0 h MET 137 Ca 0.22 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1ih0 h MET 137 Cb 0.56 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.41 1ih0 h MET 137 CO -0.74 -0.27 -0.26 -0.22 0.23 0.00 0.00 176.91 175.65 1ih0 h LYS 138 N -0.42 -0.19 -0.96 0.39 3.64 -1.18 1.99 116.57 119.85 1ih0 h LYS 138 Ca 0.06 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.60 1ih0 h LYS 138 Cb 0.59 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.36 1ih0 h LYS 138 CO -0.55 -0.12 0.58 0.22 -2.27 0.00 0.00 179.45 177.30 1ih0 h ASP 139 N -0.19 0.78 0.04 4.20 1.82 -0.80 0.53 116.42 122.81 1ih0 h ASP 139 Ca 0.03 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1ih0 h ASP 139 Cb 0.28 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1ih0 h ASP 139 CO -0.27 0.36 -0.00 0.61 -1.61 0.00 0.00 179.24 178.32 1ih0 n GLY 140 N -1.33 -0.84 2.76 -0.78 0.00 0.41 -3.91 105.19 101.50 1ih0 n GLY 140 Ca 0.20 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1ih0 n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ih0 n ASP 141 N -0.81 4.08 -0.32 1.61 2.03 0.66 -4.79 116.55 119.01 1ih0 n ASP 141 Ca 0.22 -3.60 0.11 0.00 0.52 0.00 0.00 54.79 52.05 1ih0 n ASP 141 Cb 0.17 -0.54 0.33 0.00 -0.72 0.00 0.00 41.12 40.35 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1ih0 h LYS 142 N 2.90 0.76 -0.55 -0.67 3.64 -1.67 -0.88 116.57 120.11 1ih0 h LYS 142 Ca 0.16 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.60 1ih0 h LYS 142 Cb 0.65 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 1ih0 h LYS 142 CO 0.78 0.50 -0.01 -0.91 -2.27 0.00 0.00 179.45 177.55 1ih0 h ASN 143 N 0.79 -0.26 -2.50 4.20 2.35 -1.90 -3.47 115.58 114.79 1ih0 h ASN 143 Ca 0.49 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 56.38 1ih0 h ASN 143 Cb 0.72 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1ih0 h ASN 143 CO -0.26 -0.10 0.00 -3.20 -1.65 0.00 0.00 177.43 172.22 1ih0 n ASN 144 N -5.26 -1.75 -0.00 5.81 2.85 -0.34 -5.02 115.26 111.56 1ih0 n ASN 144 Ca 0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1ih0 n ASN 144 Cb 0.30 -0.44 -0.01 0.00 1.24 0.00 0.00 39.78 40.88 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1ih0 n ASP 145 N -1.25 4.85 0.00 1.20 5.75 -1.26 -5.01 116.55 120.82 1ih0 n ASP 145 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ih0 n ASP 145 Cb 0.44 0.77 0.00 0.00 -1.03 0.00 0.00 41.12 41.29 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ih0 n GLY 146 N 2.72 1.48 0.00 6.12 0.00 -1.26 -5.09 105.19 109.15 1ih0 n GLY 146 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ih0 n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ih0 n ARG 147 N -0.58 0.00 -4.70 1.61 1.85 -1.26 -4.77 116.66 108.81 1ih0 n ARG 147 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1ih0 n ARG 147 Cb 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1ih0 s ILE 148 N -2.91 2.79 0.40 8.89 -1.09 0.35 -4.70 121.20 124.93 1ih0 s ILE 148 Ca 0.00 -1.15 0.01 0.00 -2.23 0.00 0.00 60.65 57.28 1ih0 s ILE 148 Cb 0.00 -2.16 0.01 0.00 -1.58 0.00 0.00 42.46 38.73 1ih0 s ILE 148 CO 0.00 0.36 0.09 0.47 -1.23 0.00 0.00 174.94 174.64 1ih0 n ASP 149 N 1.63 2.86 -0.03 3.58 8.00 -1.26 -3.20 116.55 128.13 1ih0 n ASP 149 Ca -0.16 -2.64 -0.16 0.00 0.71 0.00 0.00 54.79 52.54 1ih0 n ASP 149 Cb 0.52 0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.73 1ih0 n ASP 149 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ih0 h TYR 150 N 1.03 0.77 -0.27 1.24 5.03 -1.97 -1.00 116.97 121.79 1ih0 h TYR 150 Ca -0.31 -0.32 0.02 0.00 2.58 0.00 0.00 58.73 60.70 1ih0 h TYR 150 Cb 0.98 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 39.11 1ih0 h TYR 150 CO 0.00 1.10 0.12 0.22 -1.32 0.00 0.00 178.16 178.28 1ih0 h ASP 151 N 0.21 0.16 -0.17 -2.11 1.82 -1.97 1.52 116.42 115.88 1ih0 h ASP 151 Ca -0.03 0.02 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 1ih0 h ASP 151 Cb 1.15 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 1ih0 h ASP 151 CO 0.11 0.13 -0.24 -0.33 -1.61 0.00 0.00 179.24 177.29 1ih0 h GLU 152 N 0.25 0.62 -0.04 0.28 5.08 -1.89 -2.50 114.58 116.38 1ih0 h GLU 152 Ca 0.12 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 1ih0 h GLU 152 Cb 0.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ih0 h GLU 152 CO -0.10 0.81 -0.75 0.35 -1.00 0.00 0.00 179.01 178.32 1ih0 h PHE 153 N 0.55 0.39 0.00 4.33 3.04 -0.52 -2.45 116.94 122.27 1ih0 h PHE 153 Ca 0.08 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1ih0 h PHE 153 Cb 0.70 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.15 1ih0 h PHE 153 CO 0.03 0.93 0.00 1.25 -2.02 0.00 0.00 178.31 178.50 1ih0 h LEU 154 N 0.19 0.00 0.00 0.59 7.12 0.24 -1.67 115.31 121.78 1ih0 h LEU 154 Ca -0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1ih0 h LEU 154 Cb 1.32 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.45 1ih0 h LEU 154 CO 0.12 0.00 0.00 -0.62 -0.13 0.00 0.00 178.44 177.81 1ih0 n GLU 155 N -2.49 0.00 -0.36 1.25 -0.58 -0.97 -3.95 120.64 113.55 1ih0 n GLU 155 Ca 0.02 0.00 0.26 0.00 -0.42 0.00 0.00 57.16 57.02 1ih0 n GLU 155 Cb 0.26 -0.12 0.52 0.00 -0.57 0.00 0.00 31.44 31.53 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1ih0 h PHE 156 N 0.00 0.72 -2.42 -0.32 3.04 -1.60 -1.17 116.94 115.19 1ih0 h PHE 156 Ca 0.00 0.03 -0.72 0.00 3.98 0.00 0.00 57.97 61.25 1ih0 h PHE 156 Cb 0.00 -0.20 -0.33 0.00 2.56 0.00 0.00 35.95 37.98 1ih0 h PHE 156 CO 0.00 -0.06 0.32 -0.12 -2.02 0.00 0.00 178.31 176.43 1ih0 n MET 157 N -4.77 4.22 -1.42 1.11 1.56 -0.63 -4.92 117.12 112.28 1ih0 n MET 157 Ca 0.30 -4.69 -0.39 0.00 -0.27 0.00 0.00 57.70 52.64 1ih0 n MET 157 Cb 1.02 -2.39 -0.02 0.00 2.15 0.00 0.00 33.22 33.98 1ih0 n MET 157 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1ih0 n LYS 158 N 0.39 3.32 -2.40 2.12 2.85 -0.45 -4.41 118.16 119.58 1ih0 n LYS 158 Ca 0.35 -2.30 -0.04 0.00 -1.05 0.00 0.00 58.31 55.27 1ih0 n LYS 158 Cb 0.33 -2.95 0.02 0.00 -0.65 0.00 0.00 35.03 31.78 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ih0 n GLY 159 N 3.78 -0.49 3.40 2.58 0.00 -1.26 -5.02 105.19 108.17 1ih0 n GLY 159 Ca 0.68 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 46.54 1ih0 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ih0 s VAL 160 N -3.11 3.54 -2.00 1.61 1.01 -1.26 -4.96 120.40 115.22 1ih0 s VAL 160 Ca 0.13 -0.46 0.14 0.00 0.00 0.00 0.00 61.98 61.79 1ih0 s VAL 160 Cb -0.02 -2.56 0.39 0.00 0.00 0.00 0.00 36.38 34.19 1ih0 s VAL 160 CO 0.40 0.47 1.25 1.21 0.00 0.00 0.00 175.10 178.43