#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 n LYS 92 N 0.00 -2.01 -2.84 1.61 5.02 -1.26 -5.08 118.16 113.60 1ih0 n LYS 92 Ca 0.00 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 1ih0 n LYS 92 Cb 0.00 -0.43 0.01 0.00 -0.02 0.00 0.00 35.03 34.59 1ih0 n LYS 92 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ih0 n SER 93 N -3.55 -0.71 -0.23 4.39 7.64 -1.26 -4.77 113.62 115.12 1ih0 n SER 93 Ca 0.04 -1.25 0.22 0.00 1.01 0.00 0.00 58.87 58.88 1ih0 n SER 93 Cb 0.15 1.13 0.40 0.00 -1.01 0.00 0.00 64.21 64.88 1ih0 n SER 93 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ih0 n GLU 94 N -0.43 -0.05 0.00 1.43 0.28 -1.26 0.16 120.64 120.77 1ih0 n GLU 94 Ca 0.01 1.01 0.00 0.00 -0.16 0.00 0.00 57.16 58.02 1ih0 n GLU 94 Cb 0.30 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.38 1ih0 n GLU 94 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1ih0 n GLU 95 N -4.68 0.00 0.15 3.44 4.07 -1.26 -1.26 120.64 121.10 1ih0 n GLU 95 Ca 0.26 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 1ih0 n GLU 95 Cb 0.89 -1.22 0.19 0.00 -0.06 0.00 0.00 31.44 31.24 1ih0 n GLU 95 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1ih0 h GLU 96 N 0.00 0.00 -0.80 5.31 4.39 -1.53 -3.19 114.58 118.76 1ih0 h GLU 96 Ca 0.00 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.90 1ih0 h GLU 96 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 1ih0 h GLU 96 CO 0.00 0.57 0.11 -0.07 -1.16 0.00 0.00 179.01 178.47 1ih0 h LEU 97 N 0.00 -0.17 -0.99 1.33 -0.00 0.18 0.16 115.31 115.82 1ih0 h LEU 97 Ca -0.01 0.19 0.27 0.00 -0.00 0.00 0.00 57.88 58.34 1ih0 h LEU 97 Cb 1.09 0.30 -0.18 0.00 -0.00 0.00 0.00 40.66 41.87 1ih0 h LEU 97 CO 0.07 -0.15 0.03 -1.20 -0.00 0.00 0.00 178.44 177.19 1ih0 n SER 98 N -5.28 -0.11 0.27 -0.43 7.64 -0.39 0.59 113.62 115.92 1ih0 n SER 98 Ca 0.17 1.68 -0.16 0.00 1.01 0.00 0.00 58.87 61.56 1ih0 n SER 98 Cb 0.55 -0.61 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1ih0 n SER 98 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ih0 h ASP 99 N 0.00 -0.55 -1.16 6.43 5.19 -0.89 -2.19 116.42 123.25 1ih0 h ASP 99 Ca 0.60 -0.00 0.35 0.00 -0.62 0.00 0.00 57.03 57.36 1ih0 h ASP 99 Cb 1.25 0.14 -0.12 0.00 0.18 0.00 0.00 39.33 40.79 1ih0 h ASP 99 CO -0.93 -0.36 0.74 0.25 -3.12 0.00 0.00 179.24 175.82 1ih0 h LEU 100 N -0.69 0.36 0.79 1.55 6.46 0.24 1.03 115.31 125.05 1ih0 h LEU 100 Ca -0.07 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1ih0 h LEU 100 Cb 0.52 0.08 0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1ih0 h LEU 100 CO 0.11 -0.07 -0.38 0.15 -0.62 0.00 0.00 178.44 177.63 1ih0 h PHE 101 N 0.24 -0.98 -0.66 1.25 3.04 -0.43 -2.12 116.94 117.28 1ih0 h PHE 101 Ca 0.72 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.63 1ih0 h PHE 101 Cb 2.02 0.32 -0.03 0.00 2.56 0.00 0.00 35.95 40.82 1ih0 h PHE 101 CO -0.00 -0.60 0.36 -0.09 -2.02 0.00 0.00 178.31 175.96 1ih0 h ARG 102 N -1.16 0.92 -1.24 1.11 2.43 -0.53 1.41 114.38 117.31 1ih0 h ARG 102 Ca -0.11 -0.11 0.36 0.00 -0.81 0.00 0.00 59.98 59.31 1ih0 h ARG 102 Cb 0.82 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 1ih0 h ARG 102 CO 0.18 0.69 0.86 1.98 -1.51 0.00 0.00 179.97 182.17 1ih0 h MET 103 N 0.90 0.11 0.01 0.20 4.05 0.11 -1.59 114.93 118.71 1ih0 h MET 103 Ca 0.23 -0.01 -0.42 0.00 -0.28 0.00 0.00 59.70 59.23 1ih0 h MET 103 Cb 0.04 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.75 1ih0 h MET 103 CO -0.04 0.07 -2.38 0.34 0.23 0.00 0.00 176.91 175.13 1ih0 n PHE 104 N -4.34 0.16 -2.61 1.39 -0.00 -0.40 -4.86 117.46 106.80 1ih0 n PHE 104 Ca 0.29 0.06 -0.43 0.00 -0.00 0.00 0.00 57.45 57.36 1ih0 n PHE 104 Cb 1.25 -1.02 -0.02 0.00 -0.00 0.00 0.00 39.48 39.69 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 -7.14 6.72 -0.15 -2.13 2.15 0.47 -4.85 116.67 111.74 1ih0 s ASP 105 Ca -0.36 0.66 0.15 0.00 0.43 0.00 0.00 52.55 53.43 1ih0 s ASP 105 Cb 0.12 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.61 1ih0 s ASP 105 CO 0.55 -1.14 1.21 0.29 -0.17 0.00 0.00 175.17 175.90 1ih0 n LYS 106 N 7.54 1.16 -0.07 4.34 4.01 -1.26 -4.44 118.16 129.43 1ih0 n LYS 106 Ca 0.12 -2.95 0.02 0.00 -0.51 0.00 0.00 58.31 54.99 1ih0 n LYS 106 Cb 0.48 -1.18 0.06 0.00 -0.51 0.00 0.00 35.03 33.89 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ih0 n ASN 107 N -0.68 2.36 -4.16 4.39 5.15 -1.26 -4.98 115.26 116.07 1ih0 n ASN 107 Ca 0.15 -2.07 -0.34 0.00 -0.60 0.00 0.00 54.58 51.72 1ih0 n ASN 107 Cb 0.82 -0.11 -0.02 0.00 -0.53 0.00 0.00 39.78 39.93 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ih0 n ALA 108 N -0.22 -1.41 -0.00 5.20 0.00 -1.26 -4.80 120.51 118.01 1ih0 n ALA 108 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1ih0 n ALA 108 Cb 0.34 -3.12 -0.03 0.00 0.00 0.00 0.00 19.45 16.64 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 -2.73 4.19 -0.21 0.00 5.68 -1.26 -5.01 116.55 117.21 1ih0 n ASP 109 Ca -0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.26 1ih0 n ASP 109 Cb 0.53 1.04 -0.01 0.00 -1.14 0.00 0.00 41.12 41.54 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ih0 n GLY 110 N 2.41 0.53 3.08 6.12 0.00 -1.26 -4.99 105.19 111.07 1ih0 n GLY 110 Ca -0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.10 -1.48 0.41 1.61 2.02 -1.26 -4.87 117.35 111.68 1ih0 s TYR 111 Ca 0.00 0.46 -0.25 0.00 -0.37 0.00 0.00 57.07 56.91 1ih0 s TYR 111 Cb 0.00 0.14 -0.10 0.00 -0.40 0.00 0.00 41.96 41.60 1ih0 s TYR 111 CO 0.00 -1.08 1.08 -0.89 -1.57 0.00 0.00 175.55 173.09 1ih0 n ILE 112 N 4.96 2.47 -4.40 2.71 -0.00 -1.20 -4.60 119.36 119.30 1ih0 n ILE 112 Ca 0.07 -0.50 -0.20 0.00 -0.00 0.00 0.00 62.75 62.11 1ih0 n ILE 112 Cb 0.53 -1.26 -0.10 0.00 -0.00 0.00 0.00 39.64 38.81 1ih0 n ILE 112 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.55 178.06 1ih0 s ASP 113 N -0.68 1.97 0.53 4.38 1.47 -1.26 -0.44 116.67 122.64 1ih0 s ASP 113 Ca 0.62 -1.48 0.22 0.00 1.18 0.00 0.00 52.55 53.09 1ih0 s ASP 113 Cb -0.55 0.21 1.37 0.00 -0.34 0.00 0.00 42.92 43.61 1ih0 s ASP 113 CO 0.57 -0.77 2.07 0.25 0.68 0.00 0.00 175.17 177.97 1ih0 h LEU 114 N 2.14 0.00 0.37 2.11 5.85 -1.95 -0.64 115.31 123.18 1ih0 h LEU 114 Ca -0.37 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1ih0 h LEU 114 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1ih0 h LEU 114 CO 0.61 0.00 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.11 1ih0 h GLU 115 N 0.00 -0.61 -0.12 1.25 5.08 -1.96 -2.45 114.58 115.76 1ih0 h GLU 115 Ca 0.13 0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1ih0 h GLU 115 Cb 0.55 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1ih0 h GLU 115 CO -0.00 -0.41 -0.35 0.93 -1.00 0.00 0.00 179.01 178.18 1ih0 h GLU 116 N -0.63 0.25 -0.00 2.33 5.08 -1.76 -3.20 114.58 116.65 1ih0 h GLU 116 Ca -0.03 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1ih0 h GLU 116 Cb 0.54 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ih0 h GLU 116 CO 0.00 0.58 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.51 1ih0 h LEU 117 N 0.22 -0.04 -0.53 1.33 4.07 -0.69 1.47 115.31 121.15 1ih0 h LEU 117 Ca 0.03 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.07 1ih0 h LEU 117 Cb 0.73 0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.38 1ih0 h LEU 117 CO 0.06 -0.01 -0.47 0.11 -1.08 0.00 0.00 178.44 177.04 1ih0 h LYS 118 N -0.01 -0.27 -0.81 1.13 1.57 -1.54 0.28 116.57 116.92 1ih0 h LYS 118 Ca 0.00 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.92 1ih0 h LYS 118 Cb 0.01 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.30 1ih0 h LYS 118 CO -0.01 -0.18 0.42 0.82 -0.57 0.00 0.00 179.45 179.94 1ih0 h ILE 119 N -0.28 0.80 0.26 1.86 2.04 -1.47 0.11 117.51 120.83 1ih0 h ILE 119 Ca 0.15 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1ih0 h ILE 119 Cb 0.57 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1ih0 h ILE 119 CO -0.66 0.12 -0.21 -0.03 0.00 0.00 0.00 178.15 177.37 1ih0 h MET 120 N 0.66 -0.46 -0.34 2.37 4.05 0.52 -2.61 114.93 119.12 1ih0 h MET 120 Ca 0.42 0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.94 1ih0 h MET 120 Cb 0.51 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.35 1ih0 h MET 120 CO -0.31 -0.31 -0.05 -0.07 0.23 0.00 0.00 176.91 176.40 1ih0 h LEU 121 N -0.48 -0.24 -0.83 3.39 3.38 0.27 -1.44 115.31 119.36 1ih0 h LEU 121 Ca -0.01 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1ih0 h LEU 121 Cb 0.43 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.21 1ih0 h LEU 121 CO -0.02 -0.08 -0.24 1.67 0.09 0.00 0.00 178.44 179.87 1ih0 n GLN 122 N -5.23 -0.10 0.10 1.13 -0.06 0.31 0.20 117.38 113.72 1ih0 n GLN 122 Ca 0.01 1.30 -0.05 0.00 -2.00 0.00 0.00 57.00 56.25 1ih0 n GLN 122 Cb 0.19 -1.93 0.04 0.00 -4.06 0.00 0.00 30.24 24.48 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ih0 h ALA 123 N 1.54 0.68 -2.09 1.69 0.00 -1.21 -3.02 119.26 116.86 1ih0 h ALA 123 Ca 0.37 -0.69 -0.56 0.00 0.00 0.00 0.00 54.91 54.04 1ih0 h ALA 123 Cb 0.58 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.87 1ih0 h ALA 123 CO -0.85 0.91 -0.93 -2.37 0.00 0.00 0.00 179.25 176.01 1ih0 n THR 124 N -3.67 0.68 0.00 0.00 5.66 0.52 -4.80 114.28 112.67 1ih0 n THR 124 Ca -0.02 -4.64 0.00 0.00 -3.05 0.00 0.00 64.05 56.35 1ih0 n THR 124 Cb 0.75 -1.60 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 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 0.84 1.38 0.57 1.09 0.00 0.44 -4.56 105.19 104.95 1ih0 n GLY 125 Ca 0.25 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.65 1ih0 n GLY 125 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ih0 h GLU 126 N 0.00 0.00 -3.61 1.61 4.11 -0.69 -2.90 114.58 113.10 1ih0 h GLU 126 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.14 1ih0 h GLU 126 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ih0 h GLU 126 CO 0.00 0.00 2.20 -2.37 0.07 0.00 0.00 179.01 178.91 1ih0 n THR 127 N -3.83 1.81 -3.76 -1.06 5.66 -1.26 -4.71 114.28 107.13 1ih0 n THR 127 Ca 0.29 -1.09 -0.13 0.00 -3.05 0.00 0.00 64.05 60.07 1ih0 n THR 127 Cb 1.48 -1.98 -0.13 0.00 -1.55 0.00 0.00 70.33 68.15 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ih0 s ILE 128 N 3.86 -0.03 -0.53 1.09 1.01 -1.09 -5.01 121.20 120.50 1ih0 s ILE 128 Ca 0.30 0.11 0.07 0.00 0.00 0.00 0.00 60.65 61.13 1ih0 s ILE 128 Cb 0.08 -0.32 0.31 0.00 0.01 0.00 0.00 42.46 42.54 1ih0 s ILE 128 CO -0.02 0.04 0.82 1.07 0.00 0.00 0.00 174.94 176.85 1ih0 n THR 129 N 3.82 1.89 0.00 2.92 5.66 -1.26 -4.93 114.28 122.38 1ih0 n THR 129 Ca -0.21 -5.15 0.00 0.00 -3.05 0.00 0.00 64.05 55.64 1ih0 n THR 129 Cb 0.54 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 1ih0 n THR 129 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ih0 n GLU 130 N 0.28 0.00 -0.29 1.09 4.07 -1.26 -4.75 120.64 119.78 1ih0 n GLU 130 Ca 0.29 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.31 1ih0 n GLU 130 Cb 0.46 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.77 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ih0 n ASP 131 N 2.91 -0.73 0.08 4.31 8.00 -1.26 0.25 116.55 130.11 1ih0 n ASP 131 Ca 0.00 1.47 0.09 0.00 0.71 0.00 0.00 54.79 57.06 1ih0 n ASP 131 Cb 0.00 -0.28 0.39 0.00 -0.02 0.00 0.00 41.12 41.21 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ih0 n ASP 132 N -4.57 0.36 0.00 -2.24 9.92 -1.26 -1.49 116.55 117.26 1ih0 n ASP 132 Ca 0.01 0.60 0.00 0.00 -0.53 0.00 0.00 54.79 54.88 1ih0 n ASP 132 Cb 0.18 -0.67 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1ih0 n ASP 132 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1ih0 n ILE 133 N -1.91 0.00 -0.19 0.53 5.41 0.68 -3.50 119.36 120.37 1ih0 n ILE 133 Ca 0.02 0.47 -0.03 0.00 1.00 0.00 0.00 62.75 64.22 1ih0 n ILE 133 Cb 0.17 -1.44 0.08 0.00 -0.71 0.00 0.00 39.64 37.74 1ih0 n ILE 133 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ih0 h GLU 134 N 0.00 0.53 0.35 0.38 4.81 0.53 0.86 114.58 122.03 1ih0 h GLU 134 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1ih0 h GLU 134 Cb 0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1ih0 h GLU 134 CO 0.00 0.35 -0.43 1.49 -0.73 0.00 0.00 179.01 179.69 1ih0 h GLU 135 N 0.54 -0.77 0.44 1.92 4.22 -1.39 0.26 114.58 119.80 1ih0 h GLU 135 Ca 0.26 0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.73 1ih0 h GLU 135 Cb 0.20 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ih0 h GLU 135 CO -0.19 -0.51 -0.21 1.25 -2.18 0.00 0.00 179.01 177.17 1ih0 h LEU 136 N -0.79 -0.50 -0.84 1.64 6.46 -1.56 -3.08 115.31 116.65 1ih0 h LEU 136 Ca -0.04 -0.07 0.17 0.00 -0.12 0.00 0.00 57.88 57.82 1ih0 h LEU 136 Cb 0.71 0.13 -0.16 0.00 -0.73 0.00 0.00 40.66 40.61 1ih0 h LEU 136 CO -0.09 -0.22 -0.20 -0.03 -0.62 0.00 0.00 178.44 177.28 1ih0 h MET 137 N -0.77 0.00 -0.96 1.25 4.05 0.78 0.15 114.93 119.43 1ih0 h MET 137 Ca -0.06 -0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.50 1ih0 h MET 137 Cb 0.54 -0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 31.19 1ih0 h MET 137 CO 0.10 0.00 -0.39 1.17 0.23 0.00 0.00 176.91 178.01 1ih0 n LYS 138 N -5.54 -0.25 0.10 0.39 0.00 0.91 0.98 118.16 114.76 1ih0 n LYS 138 Ca 0.12 1.47 -0.05 0.00 0.00 0.00 0.00 58.31 59.86 1ih0 n LYS 138 Cb 0.43 -2.18 0.09 0.00 0.00 0.00 0.00 35.03 33.36 1ih0 n LYS 138 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1ih0 h ASP 139 N 0.00 0.17 0.29 3.14 5.19 -0.89 -2.86 116.42 121.46 1ih0 h ASP 139 Ca 0.31 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1ih0 h ASP 139 Cb 0.55 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1ih0 h ASP 139 CO -0.95 0.82 0.00 0.61 -3.12 0.00 0.00 179.24 176.60 1ih0 n GLY 140 N 0.49 -0.86 2.42 2.75 0.00 0.28 -2.28 105.19 107.98 1ih0 n GLY 140 Ca -0.02 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.77 5.70 -0.41 1.61 2.03 0.44 -4.78 116.55 119.37 1ih0 n ASP 141 Ca 0.01 -3.76 0.35 0.00 0.52 0.00 0.00 54.79 51.91 1ih0 n ASP 141 Cb 0.10 -0.61 0.67 0.00 -0.72 0.00 0.00 41.12 40.56 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 2.48 0.13 0.07 -0.67 3.64 -1.62 1.36 116.57 121.96 1ih0 h LYS 142 Ca 0.41 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.53 1ih0 h LYS 142 Cb 0.90 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1ih0 h LYS 142 CO 1.03 0.08 -1.22 -0.91 -2.27 0.00 0.00 179.45 176.17 1ih0 h ASN 143 N 0.13 0.23 -4.10 4.20 2.35 -1.89 -3.49 115.58 113.01 1ih0 h ASN 143 Ca 0.69 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 56.13 1ih0 h ASN 143 Cb 2.35 -0.08 0.04 0.00 0.05 0.00 0.00 38.32 40.69 1ih0 h ASN 143 CO -0.20 1.21 -0.17 -3.20 -1.65 0.00 0.00 177.43 173.42 1ih0 n ASN 144 N -3.42 -4.43 0.00 5.81 2.85 0.47 -4.99 115.26 111.54 1ih0 n ASN 144 Ca -0.07 -0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.24 1ih0 n ASN 144 Cb 1.00 -2.84 0.00 0.00 1.24 0.00 0.00 39.78 39.17 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1ih0 n ASP 145 N -1.77 0.03 0.00 1.20 9.92 -1.26 -5.01 116.55 119.66 1ih0 n ASP 145 Ca -0.01 -0.43 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 1ih0 n ASP 145 Cb 0.52 0.77 0.00 0.00 -0.64 0.00 0.00 41.12 41.78 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ih0 n GLY 146 N 0.77 1.13 3.89 0.44 0.00 -1.26 -5.06 105.19 105.10 1ih0 n GLY 146 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 1ih0 n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ih0 s ARG 147 N -1.68 1.30 -0.08 1.61 1.70 -1.26 -4.58 118.95 115.95 1ih0 s ARG 147 Ca 0.00 -0.83 0.05 0.00 -0.47 0.00 0.00 55.73 54.47 1ih0 s ARG 147 Cb 0.00 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1ih0 s ARG 147 CO 0.00 -0.61 -0.24 0.42 -1.08 0.00 0.00 175.30 173.79 1ih0 s ILE 148 N -2.16 2.09 0.45 4.99 -1.09 0.41 -4.75 121.20 121.14 1ih0 s ILE 148 Ca 0.22 -1.03 0.05 0.00 -2.23 0.00 0.00 60.65 57.66 1ih0 s ILE 148 Cb -0.03 -1.78 -0.05 0.00 -1.58 0.00 0.00 42.46 39.03 1ih0 s ILE 148 CO 0.05 0.56 0.02 1.51 -1.23 0.00 0.00 174.94 175.86 1ih0 s ASP 149 N 0.11 4.03 0.21 3.58 -4.77 -1.26 -3.20 116.67 115.36 1ih0 s ASP 149 Ca -0.12 -1.47 -0.14 0.00 -3.30 0.00 0.00 52.55 47.53 1ih0 s ASP 149 Cb -0.16 -0.01 0.24 0.00 -1.09 0.00 0.00 42.92 41.90 1ih0 s ASP 149 CO 0.06 -0.63 1.62 0.22 0.70 0.00 0.00 175.17 177.14 1ih0 h TYR 150 N 1.56 -0.38 0.00 2.11 3.20 -1.96 1.61 116.97 123.12 1ih0 h TYR 150 Ca -0.44 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1ih0 h TYR 150 Cb 1.27 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.81 1ih0 h TYR 150 CO 1.05 -0.29 0.00 -0.25 -1.64 0.00 0.00 178.16 177.04 1ih0 n ASP 151 N -5.44 0.00 -0.37 -2.11 8.00 -1.26 0.26 116.55 115.62 1ih0 n ASP 151 Ca 0.08 0.97 0.02 0.00 0.71 0.00 0.00 54.79 56.56 1ih0 n ASP 151 Cb 0.34 -0.47 0.16 0.00 -0.02 0.00 0.00 41.12 41.13 1ih0 n ASP 151 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ih0 h GLU 152 N 0.00 1.18 -0.51 -1.24 5.08 -1.84 -1.50 114.58 115.75 1ih0 h GLU 152 Ca 0.00 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1ih0 h GLU 152 Cb 0.00 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1ih0 h GLU 152 CO 0.00 0.78 0.12 0.35 -1.00 0.00 0.00 179.01 179.25 1ih0 h PHE 153 N 1.21 0.87 -0.19 4.33 3.04 0.26 -1.63 116.94 124.85 1ih0 h PHE 153 Ca 0.42 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 62.26 1ih0 h PHE 153 Cb 0.11 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 1ih0 h PHE 153 CO -0.00 0.78 0.10 -0.07 -2.02 0.00 0.00 178.31 177.09 1ih0 h LEU 154 N 0.72 0.23 0.00 0.59 3.38 0.41 0.28 115.31 120.93 1ih0 h LEU 154 Ca 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ih0 h LEU 154 Cb 0.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ih0 h LEU 154 CO 0.00 0.26 0.00 1.21 0.09 0.00 0.00 178.44 180.00 1ih0 n GLU 155 N -4.90 0.00 -0.21 1.13 4.07 -0.63 -2.22 120.64 117.88 1ih0 n GLU 155 Ca -0.04 0.01 0.01 0.00 -0.06 0.00 0.00 57.16 57.08 1ih0 n GLU 155 Cb 0.08 -0.86 0.09 0.00 -0.06 0.00 0.00 31.44 30.69 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1ih0 h PHE 156 N 0.00 -0.18 -1.82 4.31 3.04 -1.44 -1.91 116.94 118.95 1ih0 h PHE 156 Ca 0.00 0.05 -0.78 0.00 3.98 0.00 0.00 57.97 61.22 1ih0 h PHE 156 Cb 0.00 0.18 -0.20 0.00 2.56 0.00 0.00 35.95 38.49 1ih0 h PHE 156 CO 0.00 -0.22 1.65 -1.33 -2.02 0.00 0.00 178.31 176.39 1ih0 n MET 157 N -5.36 4.77 -2.64 1.11 2.81 0.10 -4.90 117.12 113.01 1ih0 n MET 157 Ca 0.09 -4.05 -0.43 0.00 -1.81 0.00 0.00 57.70 51.49 1ih0 n MET 157 Cb 0.36 -2.59 0.00 0.00 -0.71 0.00 0.00 33.22 30.27 1ih0 n MET 157 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1ih0 n LYS 158 N 1.30 3.25 -3.53 0.03 2.85 -0.72 -4.34 118.16 117.01 1ih0 n LYS 158 Ca 0.49 -3.44 -0.20 0.00 -1.05 0.00 0.00 58.31 54.11 1ih0 n LYS 158 Cb 0.28 -3.31 0.02 0.00 -0.65 0.00 0.00 35.03 31.36 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 4.78 -1.16 3.60 2.58 0.00 -1.26 -4.79 105.19 108.93 1ih0 n GLY 159 Ca 0.45 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.72 1ih0 n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ih0 s VAL 160 N -3.19 2.38 0.00 1.61 -7.23 -1.26 -4.73 120.40 107.97 1ih0 s VAL 160 Ca 0.20 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1ih0 s VAL 160 Cb -0.07 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1ih0 s VAL 160 CO 0.84 -0.17 0.00 1.21 -0.31 0.00 0.00 175.10 176.67