#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 -2.61 0.00 1.61 5.02 -1.26 -4.49 118.16 116.42 1ih0 n LYS 92 Ca 0.00 2.22 0.00 0.00 -2.02 0.00 0.00 58.31 58.51 1ih0 n LYS 92 Cb 0.00 -4.81 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ih0 n SER 93 N 0.26 -1.07 -0.21 4.39 3.41 -1.26 -4.33 113.62 114.81 1ih0 n SER 93 Ca 0.04 -0.40 0.02 0.00 -0.26 0.00 0.00 58.87 58.27 1ih0 n SER 93 Cb 0.30 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.53 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ih0 h GLU 94 N 0.00 0.91 -1.36 4.33 3.07 -1.98 -1.65 114.58 117.91 1ih0 h GLU 94 Ca 0.00 -0.05 0.41 0.00 -0.50 0.00 0.00 59.36 59.22 1ih0 h GLU 94 Cb 0.00 -0.21 -0.10 0.00 -0.84 0.00 0.00 28.75 27.60 1ih0 h GLU 94 CO 0.00 0.60 0.91 1.05 -1.40 0.00 0.00 179.01 180.18 1ih0 h GLU 95 N 0.94 0.11 0.01 2.33 4.11 -2.02 0.72 114.58 120.78 1ih0 h GLU 95 Ca 0.29 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.48 1ih0 h GLU 95 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1ih0 h GLU 95 CO -0.08 0.07 -1.27 0.93 0.07 0.00 0.00 179.01 178.73 1ih0 h GLU 96 N 0.11 0.02 -1.27 1.06 4.39 -1.62 -3.36 114.58 113.91 1ih0 h GLU 96 Ca 0.76 -0.03 0.37 0.00 0.34 0.00 0.00 59.36 60.81 1ih0 h GLU 96 Cb 2.54 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 31.10 1ih0 h GLU 96 CO -0.27 1.01 0.85 -0.07 -1.16 0.00 0.00 179.01 179.38 1ih0 h LEU 97 N -0.94 0.23 -0.91 1.33 3.38 -0.69 0.45 115.31 118.15 1ih0 h LEU 97 Ca -0.34 0.08 0.22 0.00 0.09 0.00 0.00 57.88 57.92 1ih0 h LEU 97 Cb 1.34 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.01 1ih0 h LEU 97 CO -0.19 -0.04 0.43 0.77 0.09 0.00 0.00 178.44 179.50 1ih0 h SER 98 N 0.16 0.40 0.65 -0.43 4.64 -1.09 0.53 113.55 118.40 1ih0 h SER 98 Ca 0.70 0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 62.01 1ih0 h SER 98 Cb 2.29 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 64.47 1ih0 h SER 98 CO -0.25 0.03 -0.73 0.44 -0.87 0.00 0.00 176.83 175.45 1ih0 h ASP 99 N 0.44 0.07 -0.89 4.97 3.32 -0.33 -3.09 116.42 120.90 1ih0 h ASP 99 Ca 0.57 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 1ih0 h ASP 99 Cb 1.07 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1ih0 h ASP 99 CO -0.51 0.77 0.48 -0.07 -1.72 0.00 0.00 179.24 178.19 1ih0 h LEU 100 N 0.04 1.12 -1.15 1.55 3.38 0.11 -0.85 115.31 119.51 1ih0 h LEU 100 Ca -0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1ih0 h LEU 100 Cb 1.28 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1ih0 h LEU 100 CO 0.10 0.90 -0.29 0.15 0.09 0.00 0.00 178.44 179.40 1ih0 h PHE 101 N 1.25 0.25 0.46 1.13 3.04 -1.15 -2.51 116.94 119.42 1ih0 h PHE 101 Ca 0.31 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 1ih0 h PHE 101 Cb 0.04 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1ih0 h PHE 101 CO 0.01 0.50 -0.22 -0.09 -2.02 0.00 0.00 178.31 176.49 1ih0 h ARG 102 N 0.21 -0.60 -1.24 1.11 2.43 -1.26 0.36 114.38 115.38 1ih0 h ARG 102 Ca 0.03 0.04 0.36 0.00 -0.81 0.00 0.00 59.98 59.60 1ih0 h ARG 102 Cb 0.62 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.21 1ih0 h ARG 102 CO 0.04 -0.40 0.83 0.00 -1.51 0.00 0.00 179.97 178.94 1ih0 h MET 103 N -1.05 0.16 0.10 0.20 -0.00 -1.21 -0.90 114.93 112.23 1ih0 h MET 103 Ca -0.06 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.62 1ih0 h MET 103 Cb 0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.04 1ih0 h MET 103 CO 0.10 0.11 -0.05 0.35 -0.00 0.00 0.00 176.91 177.43 1ih0 h PHE 104 N 0.17 -0.12 -1.75 -0.10 3.04 -1.38 -3.43 116.94 113.36 1ih0 h PHE 104 Ca 0.69 -0.00 -0.61 0.00 3.98 0.00 0.00 57.97 62.02 1ih0 h PHE 104 Cb 2.21 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 40.76 1ih0 h PHE 104 CO -0.00 0.09 1.45 -3.47 -2.02 0.00 0.00 178.31 174.36 1ih0 n ASP 105 N -4.84 2.99 -0.83 0.41 2.03 0.12 -4.80 116.55 111.63 1ih0 n ASP 105 Ca -0.03 0.30 0.06 0.00 0.52 0.00 0.00 54.79 55.64 1ih0 n ASP 105 Cb 0.13 -1.47 0.23 0.00 -0.72 0.00 0.00 41.12 39.29 1ih0 n ASP 105 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ih0 n LYS 106 N 8.50 2.45 -0.01 -0.67 4.76 -1.26 -4.46 118.16 127.47 1ih0 n LYS 106 Ca 0.32 -2.88 -0.00 0.00 -2.87 0.00 0.00 58.31 52.88 1ih0 n LYS 106 Cb 0.38 -1.79 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ih0 n ASN 107 N -0.78 4.59 -0.92 4.39 5.15 -1.26 -5.04 115.26 121.39 1ih0 n ASN 107 Ca 0.23 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 54.18 1ih0 n ASN 107 Cb 0.89 0.75 0.01 0.00 -0.53 0.00 0.00 39.78 40.90 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 -1.87 -0.17 0.00 5.20 0.00 -1.26 -4.96 120.51 117.45 1ih0 n ALA 108 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ih0 n ALA 108 Cb 0.36 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.72 4.85 0.00 0.00 5.75 -1.26 -5.02 116.55 121.59 1ih0 n ASP 109 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ih0 n ASP 109 Cb 0.51 0.51 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 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 2.90 0.96 2.95 6.12 0.00 -1.26 -5.10 105.19 111.76 1ih0 n GLY 110 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 0.45 0.02 1.61 1.51 -1.26 -4.75 117.35 112.93 1ih0 s TYR 111 Ca 0.00 -0.09 -0.07 0.00 -1.01 0.00 0.00 57.07 55.91 1ih0 s TYR 111 Cb 0.00 -0.30 -0.05 0.00 -0.11 0.00 0.00 41.96 41.50 1ih0 s TYR 111 CO 0.00 -0.02 0.29 0.42 -1.11 0.00 0.00 175.55 175.13 1ih0 s ILE 112 N -0.06 5.27 0.42 2.71 1.01 -1.22 -4.82 121.20 124.50 1ih0 s ILE 112 Ca 0.01 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1ih0 s ILE 112 Cb -0.03 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1ih0 s ILE 112 CO -0.00 0.34 0.08 1.51 0.00 0.00 0.00 174.94 176.86 1ih0 s ASP 113 N -1.76 3.10 0.09 3.58 -4.77 -1.26 -2.39 116.67 113.26 1ih0 s ASP 113 Ca 0.29 -1.59 -0.25 0.00 -3.30 0.00 0.00 52.55 47.70 1ih0 s ASP 113 Cb -0.13 0.33 -0.15 0.00 -1.09 0.00 0.00 42.92 41.88 1ih0 s ASP 113 CO 0.17 -0.82 1.71 -0.07 0.70 0.00 0.00 175.17 176.86 1ih0 h LEU 114 N 1.75 -0.21 -0.24 2.11 4.07 -1.97 0.63 115.31 121.44 1ih0 h LEU 114 Ca -0.39 0.01 0.05 0.00 0.08 0.00 0.00 57.88 57.63 1ih0 h LEU 114 Cb 1.28 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 43.00 1ih0 h LEU 114 CO 0.65 -0.14 -0.42 -0.33 -1.08 0.00 0.00 178.44 177.11 1ih0 h GLU 115 N -0.23 -0.41 0.00 1.13 3.07 -2.00 0.44 114.58 116.58 1ih0 h GLU 115 Ca -0.02 0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1ih0 h GLU 115 Cb 0.18 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1ih0 h GLU 115 CO 0.02 -0.27 -0.16 0.93 -1.40 0.00 0.00 179.01 178.12 1ih0 h GLU 116 N -0.43 0.00 0.41 2.33 5.08 -1.91 -2.88 114.58 117.18 1ih0 h GLU 116 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1ih0 h GLU 116 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1ih0 h GLU 116 CO -0.47 0.16 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.44 1ih0 h LEU 117 N 0.00 -0.47 -1.90 1.33 3.38 0.40 -2.53 115.31 115.52 1ih0 h LEU 117 Ca -0.00 -0.10 0.29 0.00 0.09 0.00 0.00 57.88 58.17 1ih0 h LEU 117 Cb 0.35 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1ih0 h LEU 117 CO 0.02 -0.16 0.81 0.11 0.09 0.00 0.00 178.44 179.31 1ih0 h LYS 118 N -0.79 0.00 0.13 1.13 1.57 -0.12 -1.57 116.57 116.92 1ih0 h LYS 118 Ca -0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ih0 h LYS 118 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1ih0 h LYS 118 CO 0.09 0.00 -0.18 0.82 -0.57 0.00 0.00 179.45 179.62 1ih0 h ILE 119 N 0.00 0.00 -1.47 1.86 1.08 -1.38 1.42 117.51 119.01 1ih0 h ILE 119 Ca 0.48 0.00 0.44 0.00 -0.39 0.00 0.00 64.86 65.39 1ih0 h ILE 119 Cb 2.09 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 35.76 1ih0 h ILE 119 CO -0.01 0.00 1.03 -0.03 -0.69 0.00 0.00 178.15 178.45 1ih0 h MET 120 N -0.32 0.06 0.17 2.37 4.05 -1.34 0.80 114.93 120.72 1ih0 h MET 120 Ca -0.02 -0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.16 1ih0 h MET 120 Cb 0.29 -0.01 0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1ih0 h MET 120 CO -0.05 0.04 -1.06 -0.07 0.23 0.00 0.00 176.91 176.00 1ih0 h LEU 121 N 0.06 0.56 -0.24 3.39 3.38 -1.16 -3.04 115.31 118.25 1ih0 h LEU 121 Ca 0.76 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1ih0 h LEU 121 Cb 2.78 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 43.35 1ih0 h LEU 121 CO -0.15 1.51 0.00 0.00 0.09 0.00 0.00 178.44 179.89 1ih0 n GLN 122 N -3.99 0.04 0.01 1.13 6.02 0.47 -1.07 117.38 119.99 1ih0 n GLN 122 Ca -0.16 0.41 0.03 0.00 -0.01 0.00 0.00 57.00 57.27 1ih0 n GLN 122 Cb 0.91 -1.60 -0.10 0.00 1.02 0.00 0.00 30.24 30.47 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ih0 n ALA 123 N -1.56 2.20 -2.79 -1.58 0.00 0.51 -3.87 120.51 113.43 1ih0 n ALA 123 Ca 0.01 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.44 1ih0 n ALA 123 Cb 0.10 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.66 5.68 -0.90 0.00 5.66 -0.33 -4.68 114.28 117.05 1ih0 n THR 124 Ca -0.10 -5.94 0.00 0.00 -3.05 0.00 0.00 64.05 54.95 1ih0 n THR 124 Cb 0.77 -1.72 0.00 0.00 -1.55 0.00 0.00 70.33 67.82 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 0.39 0.33 3.21 1.09 0.00 -1.26 -4.17 105.19 104.78 1ih0 n GLY 125 Ca 0.39 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.34 -0.96 -2.36 1.61 4.71 -0.23 -4.90 120.64 117.18 1ih0 n GLU 126 Ca 0.00 1.01 -0.21 0.00 -0.01 0.00 0.00 57.16 57.94 1ih0 n GLU 126 Cb 0.16 -1.36 0.02 0.00 -1.01 0.00 0.00 31.44 29.25 1ih0 n GLU 126 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1ih0 n THR 127 N 0.61 2.17 -3.90 2.62 -2.24 -1.25 -4.95 114.28 107.33 1ih0 n THR 127 Ca -0.04 -4.26 -0.08 0.00 -2.27 0.00 0.00 64.05 57.40 1ih0 n THR 127 Cb 0.56 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ih0 s ILE 128 N -4.75 0.15 -0.48 2.28 1.09 -1.26 -4.98 121.20 113.25 1ih0 s ILE 128 Ca 0.45 -1.30 0.06 0.00 -1.10 0.00 0.00 60.65 58.76 1ih0 s ILE 128 Cb 0.40 -1.39 0.23 0.00 -1.06 0.00 0.00 42.46 40.64 1ih0 s ILE 128 CO -0.06 -0.70 0.80 1.07 -0.10 0.00 0.00 174.94 175.95 1ih0 n THR 129 N -0.04 -0.12 -1.45 2.92 5.66 -1.26 -4.92 114.28 115.08 1ih0 n THR 129 Ca -0.15 -1.75 -0.16 0.00 -3.05 0.00 0.00 64.05 58.94 1ih0 n THR 129 Cb 0.62 0.92 -0.07 0.00 -1.55 0.00 0.00 70.33 70.25 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 1.90 -1.48 -0.03 1.09 2.13 -1.26 -4.73 120.64 118.26 1ih0 n GLU 130 Ca 0.13 1.01 -0.03 0.00 0.66 0.00 0.00 57.16 58.92 1ih0 n GLU 130 Cb 0.60 -5.34 -0.05 0.00 0.27 0.00 0.00 31.44 26.92 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ih0 n ASP 131 N -1.02 3.45 -0.00 4.31 9.92 -1.26 -4.42 116.55 127.52 1ih0 n ASP 131 Ca -0.16 -0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.20 1ih0 n ASP 131 Cb 0.58 0.62 -0.14 0.00 -0.64 0.00 0.00 41.12 41.55 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ih0 n ASP 132 N -2.25 0.60 -0.03 -2.24 9.92 -1.26 -3.64 116.55 117.64 1ih0 n ASP 132 Ca -0.10 -0.52 -0.01 0.00 -0.53 0.00 0.00 54.79 53.63 1ih0 n ASP 132 Cb 0.70 1.45 -0.00 0.00 -0.64 0.00 0.00 41.12 42.63 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ih0 h ILE 133 N 0.00 0.00 0.00 0.53 2.04 -1.94 -2.37 117.51 115.77 1ih0 h ILE 133 Ca 0.00 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1ih0 h ILE 133 Cb 0.70 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1ih0 h ILE 133 CO 0.00 0.00 -0.01 1.05 0.00 0.00 0.00 178.15 179.19 1ih0 h GLU 134 N -0.65 0.00 0.07 2.37 -0.00 -1.81 0.18 114.58 114.74 1ih0 h GLU 134 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1ih0 h GLU 134 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.81 1ih0 h GLU 134 CO 0.00 0.01 -0.03 1.49 -0.00 0.00 0.00 179.01 180.48 1ih0 h GLU 135 N 0.00 -0.09 -0.12 1.06 4.57 -1.69 -2.41 114.58 115.91 1ih0 h GLU 135 Ca -0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1ih0 h GLU 135 Cb 0.31 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1ih0 h GLU 135 CO 0.00 0.41 -0.01 1.25 -1.18 0.00 0.00 179.01 179.48 1ih0 h LEU 136 N -0.94 0.21 -1.50 1.64 6.46 -1.26 -2.86 115.31 117.07 1ih0 h LEU 136 Ca -0.01 -0.33 0.09 0.00 -0.12 0.00 0.00 57.88 57.51 1ih0 h LEU 136 Cb 0.54 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1ih0 h LEU 136 CO 0.02 0.49 0.45 -0.03 -0.62 0.00 0.00 178.44 178.75 1ih0 h MET 137 N -0.07 0.56 -0.23 1.25 4.05 -0.79 -1.70 114.93 117.99 1ih0 h MET 137 Ca 0.03 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 1ih0 h MET 137 Cb 0.39 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.02 1ih0 h MET 137 CO 0.01 0.37 -0.28 0.87 0.23 0.00 0.00 176.91 178.11 1ih0 h LYS 138 N 0.57 -0.17 0.00 0.39 1.57 -1.18 2.16 116.57 119.91 1ih0 h LYS 138 Ca 0.31 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1ih0 h LYS 138 Cb 0.46 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1ih0 h LYS 138 CO -0.10 -0.11 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.04 1ih0 h ASP 139 N -0.18 0.00 0.15 0.86 3.32 -1.56 -0.62 116.42 118.39 1ih0 h ASP 139 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ih0 h ASP 139 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1ih0 h ASP 139 CO -0.31 0.18 -0.03 0.61 -1.72 0.00 0.00 179.24 177.97 1ih0 n GLY 140 N -0.82 -0.82 2.77 2.75 0.00 0.53 -3.89 105.19 105.72 1ih0 n GLY 140 Ca -0.02 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.78 6.58 -0.12 1.61 2.03 0.70 -4.74 116.55 121.83 1ih0 n ASP 141 Ca 0.20 -3.79 -0.09 0.00 0.52 0.00 0.00 54.79 51.62 1ih0 n ASP 141 Cb 0.21 -0.87 -0.01 0.00 -0.72 0.00 0.00 41.12 39.73 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 0.52 -0.88 -0.67 3.64 -1.74 -1.99 116.57 118.35 1ih0 h LYS 142 Ca 0.48 -0.07 0.22 0.00 -1.27 0.00 0.00 60.65 60.01 1ih0 h LYS 142 Cb 0.32 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1ih0 h LYS 142 CO 1.23 0.44 0.60 -2.95 -2.27 0.00 0.00 179.45 176.51 1ih0 h ASN 143 N 0.46 0.23 -3.61 4.20 -0.00 -1.93 -3.46 115.58 111.47 1ih0 h ASN 143 Ca 0.13 0.03 -0.12 0.00 -0.00 0.00 0.00 56.30 56.33 1ih0 h ASN 143 Cb 0.09 -0.02 0.07 0.00 -0.00 0.00 0.00 38.32 38.46 1ih0 h ASN 143 CO -0.02 0.09 -0.31 -3.20 -0.00 0.00 0.00 177.43 173.99 1ih0 n ASN 144 N -4.41 -2.66 0.00 6.14 5.15 -0.75 -4.98 115.26 113.75 1ih0 n ASN 144 Ca 0.19 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1ih0 n ASN 144 Cb 0.80 -2.32 0.00 0.00 -0.53 0.00 0.00 39.78 37.73 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ih0 n ASP 145 N -1.95 4.48 0.00 1.20 2.03 -1.26 -5.01 116.55 116.03 1ih0 n ASP 145 Ca -0.08 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1ih0 n ASP 145 Cb 0.56 0.95 0.00 0.00 -0.72 0.00 0.00 41.12 41.91 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 146 N 2.30 2.67 1.49 0.27 0.00 -1.26 -5.05 105.19 105.60 1ih0 n GLY 146 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.35 1.31 -4.92 1.61 1.85 -1.26 -4.78 116.66 109.12 1ih0 n ARG 147 Ca 0.00 -1.52 -0.31 0.00 -1.00 0.00 0.00 57.85 55.02 1ih0 n ARG 147 Cb 0.00 0.51 -0.14 0.00 -1.05 0.00 0.00 32.46 31.78 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 -1.87 2.63 0.40 8.89 -1.09 -1.01 -4.84 121.20 124.31 1ih0 s ILE 148 Ca 0.02 -1.04 0.04 0.00 -2.23 0.00 0.00 60.65 57.44 1ih0 s ILE 148 Cb 0.00 -2.03 -0.05 0.00 -1.58 0.00 0.00 42.46 38.81 1ih0 s ILE 148 CO 0.02 0.48 0.06 1.51 -1.23 0.00 0.00 174.94 175.77 1ih0 s ASP 149 N -0.99 3.07 0.41 3.58 1.47 -1.26 -3.44 116.67 119.50 1ih0 s ASP 149 Ca 0.12 -1.51 0.15 0.00 1.18 0.00 0.00 52.55 52.49 1ih0 s ASP 149 Cb -0.10 0.14 1.01 0.00 -0.34 0.00 0.00 42.92 43.63 1ih0 s ASP 149 CO 0.02 -0.72 1.88 0.22 0.68 0.00 0.00 175.17 177.25 1ih0 h TYR 150 N 1.82 0.59 0.88 2.11 3.20 -1.96 1.06 116.97 124.67 1ih0 h TYR 150 Ca -0.40 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.44 1ih0 h TYR 150 Cb 1.26 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 39.36 1ih0 h TYR 150 CO 1.04 0.19 -0.42 -0.44 -1.64 0.00 0.00 178.16 176.88 1ih0 h ASP 151 N 0.47 -1.00 -0.63 -2.11 3.32 -1.97 1.26 116.42 115.77 1ih0 h ASP 151 Ca 0.43 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.45 1ih0 h ASP 151 Cb 0.96 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1ih0 h ASP 151 CO -0.17 -0.66 0.14 -0.33 -1.72 0.00 0.00 179.24 176.50 1ih0 h GLU 152 N -1.29 1.04 -0.43 3.56 5.08 -1.75 0.16 114.58 120.96 1ih0 h GLU 152 Ca -0.12 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 57.90 1ih0 h GLU 152 Cb 0.91 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1ih0 h GLU 152 CO 0.20 0.93 -0.12 0.35 -1.00 0.00 0.00 179.01 179.37 1ih0 h PHE 153 N 0.99 0.86 -0.02 4.33 3.57 0.12 1.29 116.94 128.08 1ih0 h PHE 153 Ca 0.21 -0.16 -0.20 0.00 3.53 0.00 0.00 57.97 61.35 1ih0 h PHE 153 Cb 0.37 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1ih0 h PHE 153 CO 0.03 0.86 -0.85 -0.07 -2.23 0.00 0.00 178.31 176.04 1ih0 h LEU 154 N 0.70 0.36 0.08 0.59 3.38 0.20 0.51 115.31 121.14 1ih0 h LEU 154 Ca 0.12 -0.27 -0.28 0.00 0.09 0.00 0.00 57.88 57.53 1ih0 h LEU 154 Cb 0.60 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1ih0 h LEU 154 CO 0.04 1.05 -1.44 -0.33 0.09 0.00 0.00 178.44 177.85 1ih0 h GLU 155 N 0.17 0.18 0.10 1.13 5.08 -0.47 -3.33 114.58 117.43 1ih0 h GLU 155 Ca -0.05 -0.30 -0.28 0.00 -1.00 0.00 0.00 59.36 57.73 1ih0 h GLU 155 Cb 1.46 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 1ih0 h GLU 155 CO 0.14 1.03 -1.34 0.35 -1.00 0.00 0.00 179.01 178.18 1ih0 h PHE 156 N 0.05 0.39 -2.59 4.33 3.57 0.16 -3.36 116.94 119.49 1ih0 h PHE 156 Ca -0.20 -0.29 -0.81 0.00 3.53 0.00 0.00 57.97 60.21 1ih0 h PHE 156 Cb 1.97 -0.02 -0.28 0.00 2.79 0.00 0.00 35.95 40.42 1ih0 h PHE 156 CO 0.04 1.27 0.89 -1.33 -2.23 0.00 0.00 178.31 176.96 1ih0 n MET 157 N -3.45 4.93 -0.78 1.11 2.81 0.18 -4.89 117.12 117.03 1ih0 n MET 157 Ca -0.11 -4.61 -0.21 0.00 -1.81 0.00 0.00 57.70 50.96 1ih0 n MET 157 Cb 1.02 -2.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.00 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ih0 n LYS 158 N 0.65 2.09 -1.39 0.03 5.02 -1.25 -4.13 118.16 119.19 1ih0 n LYS 158 Ca 0.36 -1.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 1ih0 n LYS 158 Cb 0.30 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ih0 n GLY 159 N 3.50 0.86 3.67 0.72 0.00 -1.26 -4.94 105.19 107.74 1ih0 n GLY 159 Ca 0.45 -0.35 -0.54 0.00 0.00 0.00 0.00 46.02 45.58 1ih0 n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ih0 n VAL 160 N -1.29 0.24 0.47 1.61 0.31 -1.26 -4.95 118.33 113.47 1ih0 n VAL 160 Ca 0.00 -0.04 0.06 0.00 -0.01 0.00 0.00 64.34 64.34 1ih0 n VAL 160 Cb 0.45 -1.23 0.05 0.00 -0.91 0.00 0.00 33.84 32.20 1ih0 n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72