#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 0.00 0.00 1.61 4.01 -1.26 -5.03 118.16 117.49 1ih0 n LYS 92 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1ih0 n LYS 92 Cb 0.00 -0.17 0.00 0.00 -0.51 0.00 0.00 35.03 34.35 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1ih0 n SER 93 N -1.87 0.00 -0.06 4.39 3.41 -1.26 -5.00 113.62 113.22 1ih0 n SER 93 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1ih0 n SER 93 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ih0 h GLU 94 N 0.00 -0.25 -1.00 4.33 4.81 -1.99 0.39 114.58 120.88 1ih0 h GLU 94 Ca 0.00 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 59.59 1ih0 h GLU 94 Cb 0.00 0.06 -0.16 0.00 0.63 0.00 0.00 28.75 29.28 1ih0 h GLU 94 CO 0.00 -0.16 0.53 0.93 -0.73 0.00 0.00 179.01 179.58 1ih0 h GLU 95 N -0.26 0.21 -0.16 1.92 3.07 -2.01 0.65 114.58 118.00 1ih0 h GLU 95 Ca 0.14 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 1ih0 h GLU 95 Cb 0.48 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1ih0 h GLU 95 CO -0.41 0.14 -0.27 0.93 -1.40 0.00 0.00 179.01 178.00 1ih0 h GLU 96 N 0.21 0.47 -0.86 2.33 4.39 -1.36 -3.16 114.58 116.60 1ih0 h GLU 96 Ca 0.76 -0.29 0.10 0.00 0.34 0.00 0.00 59.36 60.27 1ih0 h GLU 96 Cb 1.81 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 30.42 1ih0 h GLU 96 CO -0.67 0.88 0.50 -0.07 -1.16 0.00 0.00 179.01 178.50 1ih0 h LEU 97 N 0.09 0.71 -1.14 1.33 3.38 0.13 -0.32 115.31 119.49 1ih0 h LEU 97 Ca 0.01 0.05 0.41 0.00 0.09 0.00 0.00 57.88 58.44 1ih0 h LEU 97 Cb 0.85 -0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.36 1ih0 h LEU 97 CO 0.06 0.39 0.66 -1.28 0.09 0.00 0.00 178.44 178.36 1ih0 h SER 98 N 0.82 0.34 0.11 -0.43 0.87 -0.87 0.23 113.55 114.60 1ih0 h SER 98 Ca 0.42 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 61.18 1ih0 h SER 98 Cb 0.40 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1ih0 h SER 98 CO -0.26 -0.29 -0.05 0.44 -0.53 0.00 0.00 176.83 176.14 1ih0 h ASP 99 N 0.10 -0.12 -0.59 6.23 3.32 -1.19 -3.24 116.42 120.94 1ih0 h ASP 99 Ca 0.82 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 57.57 1ih0 h ASP 99 Cb 2.25 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 41.74 1ih0 h ASP 99 CO -0.61 0.50 -0.57 0.25 -1.72 0.00 0.00 179.24 177.09 1ih0 h LEU 100 N -0.95 -1.96 -0.87 1.55 6.46 -0.40 2.37 115.31 121.51 1ih0 h LEU 100 Ca -0.01 0.27 0.15 0.00 -0.12 0.00 0.00 57.88 58.16 1ih0 h LEU 100 Cb 0.47 0.82 -0.15 0.00 -0.73 0.00 0.00 40.66 41.08 1ih0 h LEU 100 CO 0.02 -0.35 -0.33 0.15 -0.62 0.00 0.00 178.44 177.31 1ih0 h PHE 101 N -0.28 -0.88 -0.18 1.25 3.04 -0.96 0.85 116.94 119.77 1ih0 h PHE 101 Ca 0.10 0.09 -0.12 0.00 3.98 0.00 0.00 57.97 62.02 1ih0 h PHE 101 Cb 0.54 0.52 0.00 0.00 2.56 0.00 0.00 35.95 39.57 1ih0 h PHE 101 CO -0.82 -0.39 -0.36 -0.09 -2.02 0.00 0.00 178.31 174.63 1ih0 h ARG 102 N -0.04 0.56 -0.79 1.11 2.43 -1.05 -2.73 114.38 113.86 1ih0 h ARG 102 Ca 0.34 -0.36 0.21 0.00 -0.81 0.00 0.00 59.98 59.36 1ih0 h ARG 102 Cb 0.60 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1ih0 h ARG 102 CO -0.89 0.97 0.55 1.98 -1.51 0.00 0.00 179.97 181.07 1ih0 h MET 103 N 0.21 0.14 0.00 0.20 4.05 0.68 0.58 114.93 120.79 1ih0 h MET 103 Ca 0.01 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 1ih0 h MET 103 Cb 0.96 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1ih0 h MET 103 CO 0.08 0.09 -0.77 0.35 0.23 0.00 0.00 176.91 176.90 1ih0 h PHE 104 N 0.14 0.00 0.00 1.39 3.04 0.74 -3.37 116.94 118.89 1ih0 h PHE 104 Ca 0.39 0.00 -0.68 0.00 3.98 0.00 0.00 57.97 61.65 1ih0 h PHE 104 Cb 1.31 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.81 1ih0 h PHE 104 CO -0.00 0.77 3.13 -3.47 -2.02 0.00 0.00 178.31 176.72 1ih0 n ASP 105 N -3.36 4.54 -0.15 0.41 -0.08 0.20 -4.60 116.55 113.51 1ih0 n ASP 105 Ca 0.01 -2.76 0.06 0.00 -1.51 0.00 0.00 54.79 50.59 1ih0 n ASP 105 Cb 0.82 -1.55 0.32 0.00 2.34 0.00 0.00 41.12 43.04 1ih0 n ASP 105 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ih0 n LYS 106 N 5.74 1.19 0.00 -0.67 5.02 -1.26 -3.93 118.16 124.25 1ih0 n LYS 106 Ca 0.56 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1ih0 n LYS 106 Cb 0.36 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ih0 n ASN 107 N -0.40 1.00 -0.43 4.39 5.15 -1.26 -5.11 115.26 118.61 1ih0 n ASN 107 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1ih0 n ASN 107 Cb 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 -2.41 0.00 -2.76 5.20 0.00 -1.25 -5.10 120.51 114.19 1ih0 n ALA 108 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1ih0 n ALA 108 Cb 0.26 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.51 -1.81 0.00 0.00 5.75 -1.26 -4.78 116.55 113.93 1ih0 n ASP 109 Ca 0.00 -3.29 0.00 0.00 -0.01 0.00 0.00 54.79 51.49 1ih0 n ASP 109 Cb 0.00 1.38 0.00 0.00 -1.03 0.00 0.00 41.12 41.47 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 0.09 0.42 2.97 6.12 0.00 -1.26 -5.13 105.19 108.40 1ih0 n GLY 110 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.13 -0.03 1.61 1.51 -1.26 -4.85 117.35 114.20 1ih0 s TYR 111 Ca 0.00 0.36 -0.10 0.00 -1.01 0.00 0.00 57.07 56.32 1ih0 s TYR 111 Cb 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 41.96 41.80 1ih0 s TYR 111 CO 0.00 -0.09 0.30 0.42 -1.11 0.00 0.00 175.55 175.07 1ih0 s ILE 112 N 0.40 5.24 0.08 2.71 1.09 -1.24 -4.66 121.20 124.82 1ih0 s ILE 112 Ca -0.03 0.47 0.00 0.00 -1.10 0.00 0.00 60.65 59.99 1ih0 s ILE 112 Cb -0.04 -3.58 -0.00 0.00 -1.06 0.00 0.00 42.46 37.78 1ih0 s ILE 112 CO -0.02 0.51 0.00 -0.90 -0.10 0.00 0.00 174.94 174.44 1ih0 n ASP 113 N 1.62 2.01 0.03 3.58 5.68 -1.26 -1.07 116.55 127.13 1ih0 n ASP 113 Ca -0.15 -1.34 -0.12 0.00 -0.50 0.00 0.00 54.79 52.68 1ih0 n ASP 113 Cb 0.53 0.07 -0.09 0.00 -1.14 0.00 0.00 41.12 40.49 1ih0 n ASP 113 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1ih0 h LEU 114 N 0.00 -0.11 -1.61 -2.12 5.85 -1.99 -2.67 115.31 112.66 1ih0 h LEU 114 Ca -0.06 -0.43 0.49 0.00 0.84 0.00 0.00 57.88 58.71 1ih0 h LEU 114 Cb 0.20 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.14 1ih0 h LEU 114 CO 0.10 0.42 1.04 -0.33 -0.34 0.00 0.00 178.44 179.34 1ih0 h GLU 115 N -0.69 0.03 0.04 1.25 5.08 -1.98 0.60 114.58 118.90 1ih0 h GLU 115 Ca -0.01 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1ih0 h GLU 115 Cb 0.54 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ih0 h GLU 115 CO 0.02 0.02 -0.30 0.93 -1.00 0.00 0.00 179.01 178.68 1ih0 h GLU 116 N 0.03 0.13 -0.26 2.33 5.08 -1.91 -3.27 114.58 116.71 1ih0 h GLU 116 Ca 0.87 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 59.07 1ih0 h GLU 116 Cb 3.02 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 32.27 1ih0 h GLU 116 CO -0.29 1.06 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.16 1ih0 h LEU 117 N -0.71 -1.79 -0.55 1.33 4.07 0.52 -0.06 115.31 118.12 1ih0 h LEU 117 Ca -0.05 0.22 0.06 0.00 0.08 0.00 0.00 57.88 58.19 1ih0 h LEU 117 Cb 1.19 0.71 -0.09 0.00 1.08 0.00 0.00 40.66 43.56 1ih0 h LEU 117 CO 0.06 -0.45 -0.56 0.11 -1.08 0.00 0.00 178.44 176.52 1ih0 h LYS 118 N -0.50 -0.28 -0.63 1.13 1.57 -1.49 0.78 116.57 117.14 1ih0 h LYS 118 Ca 0.05 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1ih0 h LYS 118 Cb 0.64 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 32.89 1ih0 h LYS 118 CO -0.51 -0.19 -0.18 0.82 -0.57 0.00 0.00 179.45 178.82 1ih0 h ILE 119 N -0.29 0.33 -1.02 1.86 2.04 -1.44 0.73 117.51 119.72 1ih0 h ILE 119 Ca 0.09 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.20 1ih0 h ILE 119 Cb 0.54 0.33 -0.12 0.00 -0.74 0.00 0.00 36.82 36.84 1ih0 h ILE 119 CO -0.67 0.00 0.62 -0.03 0.00 0.00 0.00 178.15 178.06 1ih0 h MET 120 N -0.03 0.52 0.00 2.37 4.05 0.10 1.12 114.93 123.06 1ih0 h MET 120 Ca 0.30 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1ih0 h MET 120 Cb 0.48 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1ih0 h MET 120 CO -0.66 0.34 0.00 1.28 0.23 0.00 0.00 176.91 178.10 1ih0 n LEU 121 N -4.81 0.28 -0.34 3.39 4.77 0.22 -3.06 117.00 117.45 1ih0 n LEU 121 Ca 0.26 0.55 0.36 0.00 -0.03 0.00 0.00 56.01 57.15 1ih0 n LEU 121 Cb 0.78 -0.44 0.62 0.00 -2.33 0.00 0.00 43.42 42.05 1ih0 n LEU 121 CO 0.19 -0.44 1.33 1.56 -1.33 0.00 0.00 177.39 178.70 1ih0 h GLN 122 N 0.00 0.00 -0.35 3.23 4.20 -0.29 2.55 115.11 124.46 1ih0 h GLN 122 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1ih0 h GLN 122 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1ih0 h GLN 122 CO 0.00 0.00 -0.36 0.00 -0.67 0.00 0.00 178.83 177.80 1ih0 h ALA 123 N 0.86 0.70 0.00 3.87 0.00 0.13 -3.34 119.26 121.47 1ih0 h ALA 123 Ca 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ih0 h ALA 123 Cb 2.94 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.60 1ih0 h ALA 123 CO -0.01 0.66 -0.71 -2.37 0.00 0.00 0.00 179.25 176.83 1ih0 n THR 124 N -4.06 0.00 -2.53 0.00 5.66 0.47 -4.85 114.28 108.98 1ih0 n THR 124 Ca -0.02 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.64 1ih0 n THR 124 Cb 0.52 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 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 2.78 5.84 0.14 1.09 0.00 0.75 -4.74 105.19 111.05 1ih0 n GLY 125 Ca 0.00 -2.65 0.11 0.00 0.00 0.00 0.00 46.02 43.49 1ih0 n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ih0 n GLU 126 N -0.30 0.17 -1.16 1.61 0.28 -0.99 -2.90 120.64 117.35 1ih0 n GLU 126 Ca 0.43 0.51 -0.18 0.00 -0.16 0.00 0.00 57.16 57.76 1ih0 n GLU 126 Cb 0.36 -1.90 -0.08 0.00 1.43 0.00 0.00 31.44 31.25 1ih0 n GLU 126 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1ih0 n THR 127 N -2.24 3.03 -4.49 3.84 -1.04 -1.26 -4.85 114.28 107.27 1ih0 n THR 127 Ca 0.01 -2.09 -0.24 0.00 -2.04 0.00 0.00 64.05 59.68 1ih0 n THR 127 Cb 0.15 -1.70 -0.13 0.00 -1.82 0.00 0.00 70.33 66.82 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ih0 s ILE 128 N -0.91 1.62 1.07 12.58 1.01 -1.14 -5.15 121.20 130.28 1ih0 s ILE 128 Ca 0.54 -1.30 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 1ih0 s ILE 128 Cb 0.31 -1.44 0.24 0.00 0.01 0.00 0.00 42.46 41.58 1ih0 s ILE 128 CO -0.10 0.09 1.21 0.42 0.00 0.00 0.00 174.94 176.56 1ih0 s THR 129 N -0.93 1.81 -0.19 2.92 -4.23 -1.26 -4.96 115.64 108.79 1ih0 s THR 129 Ca 0.06 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.77 1ih0 s THR 129 Cb -0.09 -2.74 0.20 0.00 1.34 0.00 0.00 72.50 71.21 1ih0 s THR 129 CO 0.03 0.00 1.59 -0.08 -0.54 0.00 0.00 174.62 175.62 1ih0 h GLU 130 N -2.07 0.00 0.00 3.99 4.81 -2.00 -3.03 114.58 116.27 1ih0 h GLU 130 Ca -0.45 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ih0 h GLU 130 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ih0 h GLU 130 CO 0.38 0.26 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.47 1ih0 h ASP 131 N 0.00 0.00 0.56 1.04 3.32 -2.00 -0.74 116.42 118.60 1ih0 h ASP 131 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ih0 h ASP 131 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1ih0 h ASP 131 CO 0.03 0.00 -0.62 0.47 -1.72 0.00 0.00 179.24 177.41 1ih0 n ASP 132 N -3.10 0.58 -0.01 6.45 9.92 -1.15 -2.55 116.55 126.69 1ih0 n ASP 132 Ca -0.01 -0.18 -0.21 0.00 -0.53 0.00 0.00 54.79 53.86 1ih0 n ASP 132 Cb 0.22 0.33 -0.13 0.00 -0.64 0.00 0.00 41.12 40.89 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 0.89 0.10 0.53 2.04 -1.23 -3.23 117.51 116.61 1ih0 h ILE 133 Ca 0.00 -2.34 -0.01 0.00 1.00 0.00 0.00 64.86 63.52 1ih0 h ILE 133 Cb 0.59 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1ih0 h ILE 133 CO 0.00 0.68 -0.05 -0.33 0.00 0.00 0.00 178.15 178.45 1ih0 h GLU 134 N -0.34 -0.13 -1.04 2.37 5.08 -1.57 -3.23 114.58 115.73 1ih0 h GLU 134 Ca -0.35 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.32 1ih0 h GLU 134 Cb 1.75 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.98 1ih0 h GLU 134 CO 0.01 0.21 0.73 1.49 -1.00 0.00 0.00 179.01 180.46 1ih0 h GLU 135 N -0.98 0.08 0.98 2.33 4.81 -1.72 -0.99 114.58 119.10 1ih0 h GLU 135 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1ih0 h GLU 135 Cb 0.41 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1ih0 h GLU 135 CO 0.02 0.06 -0.47 1.25 -0.73 0.00 0.00 179.01 179.14 1ih0 h LEU 136 N 0.09 -1.12 -0.92 1.64 5.85 -1.60 -1.30 115.31 117.94 1ih0 h LEU 136 Ca 0.51 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.35 1ih0 h LEU 136 Cb 1.87 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 43.13 1ih0 h LEU 136 CO -0.06 -0.80 0.58 -0.03 -0.34 0.00 0.00 178.44 177.79 1ih0 h MET 137 N -1.33 0.99 0.30 1.25 4.05 -1.24 0.53 114.93 119.48 1ih0 h MET 137 Ca -0.14 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1ih0 h MET 137 Cb 1.01 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 31.55 1ih0 h MET 137 CO 0.22 0.66 -0.50 -0.22 0.23 0.00 0.00 176.91 177.30 1ih0 h LYS 138 N 1.02 -0.82 0.16 0.39 3.64 -1.12 1.69 116.57 121.54 1ih0 h LYS 138 Ca 0.42 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 1ih0 h LYS 138 Cb 0.24 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ih0 h LYS 138 CO -0.20 -0.55 -0.08 -0.44 -2.27 0.00 0.00 179.45 175.92 1ih0 h ASP 139 N -0.86 -0.19 -0.19 4.20 3.32 -0.87 -2.71 116.42 119.13 1ih0 h ASP 139 Ca -0.03 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1ih0 h ASP 139 Cb 0.80 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1ih0 h ASP 139 CO -0.17 0.11 0.17 1.23 -1.72 0.00 0.00 179.24 178.86 1ih0 h GLY 140 N -0.49 0.00 -4.55 2.75 0.00 0.17 -1.41 103.07 99.53 1ih0 h GLY 140 Ca -0.02 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.59 1ih0 h GLY 140 CO 0.04 0.00 0.81 1.34 0.00 0.00 0.00 176.54 178.73 1ih0 n ASP 141 N -4.08 7.32 -0.52 0.19 -0.08 0.58 -4.74 116.55 115.21 1ih0 n ASP 141 Ca 0.02 -3.81 0.43 0.00 -1.51 0.00 0.00 54.79 49.91 1ih0 n ASP 141 Cb 0.31 -0.97 0.72 0.00 2.34 0.00 0.00 41.12 43.52 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ih0 h LYS 142 N 2.57 0.05 -0.13 -0.67 1.79 -1.19 1.79 116.57 120.78 1ih0 h LYS 142 Ca 0.56 -0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.82 1ih0 h LYS 142 Cb 0.43 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1ih0 h LYS 142 CO 1.43 0.03 -0.75 -0.97 -1.08 0.00 0.00 179.45 178.11 1ih0 h ASN 143 N 0.05 0.75 -4.47 0.86 -1.24 -1.87 -3.49 115.58 106.17 1ih0 h ASN 143 Ca 0.83 -0.49 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 1ih0 h ASN 143 Cb 2.96 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 41.79 1ih0 h ASN 143 CO -0.22 1.27 -0.01 -3.20 -1.29 0.00 0.00 177.43 173.97 1ih0 n ASN 144 N -3.90 -5.58 0.00 1.15 2.85 0.61 -4.99 115.26 105.40 1ih0 n ASN 144 Ca -0.06 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 1ih0 n ASN 144 Cb 0.73 -3.67 0.00 0.00 1.24 0.00 0.00 39.78 38.08 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1ih0 n ASP 145 N -1.49 0.70 0.00 1.20 2.03 -1.26 -4.98 116.55 112.75 1ih0 n ASP 145 Ca -0.00 -1.18 0.00 0.00 0.52 0.00 0.00 54.79 54.12 1ih0 n ASP 145 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 -0.09 0.97 1.00 0.27 0.00 -1.26 -5.03 105.19 101.05 1ih0 n GLY 146 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.01 0.06 -4.43 1.61 1.85 -1.26 -4.72 116.66 107.76 1ih0 n ARG 147 Ca 0.00 -0.21 -0.24 0.00 -1.00 0.00 0.00 57.85 56.40 1ih0 n ARG 147 Cb 0.00 0.34 -0.11 0.00 -1.05 0.00 0.00 32.46 31.65 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 -2.15 2.27 0.34 8.89 1.01 -0.24 -4.69 121.20 126.62 1ih0 s ILE 148 Ca 0.07 -2.24 0.04 0.00 0.00 0.00 0.00 60.65 58.53 1ih0 s ILE 148 Cb -0.00 -2.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.23 1ih0 s ILE 148 CO 0.00 -0.35 0.05 1.51 0.00 0.00 0.00 174.94 176.15 1ih0 s ASP 149 N -3.19 2.55 0.54 3.58 1.47 -1.26 -3.63 116.67 116.72 1ih0 s ASP 149 Ca 0.25 -1.38 0.27 0.00 1.18 0.00 0.00 52.55 52.87 1ih0 s ASP 149 Cb -0.05 -0.12 1.43 0.00 -0.34 0.00 0.00 42.92 43.84 1ih0 s ASP 149 CO 0.12 -0.59 1.97 1.88 0.68 0.00 0.00 175.17 179.22 1ih0 h TYR 150 N 2.07 0.00 0.18 2.11 0.05 -1.96 0.82 116.97 120.24 1ih0 h TYR 150 Ca -0.41 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.36 1ih0 h TYR 150 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1ih0 h TYR 150 CO 0.60 0.00 -0.09 -0.44 -1.05 0.00 0.00 178.16 177.18 1ih0 h ASP 151 N 0.00 -0.21 -0.07 3.88 3.32 -1.98 0.45 116.42 121.82 1ih0 h ASP 151 Ca 0.29 -0.19 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 1ih0 h ASP 151 Cb 1.18 0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.79 1ih0 h ASP 151 CO -0.00 0.08 -0.79 -0.33 -1.72 0.00 0.00 179.24 176.48 1ih0 h GLU 152 N -0.50 0.72 -0.47 3.56 5.08 -1.55 -2.87 114.58 118.55 1ih0 h GLU 152 Ca -0.02 -0.60 -0.07 0.00 -1.00 0.00 0.00 59.36 57.67 1ih0 h GLU 152 Cb 0.38 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1ih0 h GLU 152 CO 0.04 1.21 0.02 0.35 -1.00 0.00 0.00 179.01 179.64 1ih0 h PHE 153 N 0.49 0.81 0.00 4.33 3.57 0.59 0.24 116.94 126.97 1ih0 h PHE 153 Ca -0.05 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.27 1ih0 h PHE 153 Cb 1.41 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1ih0 h PHE 153 CO 0.08 0.74 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.50 1ih0 h LEU 154 N 0.72 0.00 0.00 0.59 3.38 -0.05 -2.27 115.31 117.68 1ih0 h LEU 154 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ih0 h LEU 154 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ih0 h LEU 154 CO 0.01 0.34 0.00 1.21 0.09 0.00 0.00 178.44 180.09 1ih0 n GLU 155 N -4.13 0.00 0.00 1.13 2.13 -0.82 -4.13 120.64 114.82 1ih0 n GLU 155 Ca -0.02 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1ih0 n GLU 155 Cb 0.38 -0.83 0.00 0.00 0.27 0.00 0.00 31.44 31.26 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ih0 n PHE 156 N -2.16 0.00 -1.12 4.31 -0.00 0.77 -2.46 117.46 116.80 1ih0 n PHE 156 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.12 1ih0 n PHE 156 Cb 0.00 -0.42 -0.02 0.00 -0.00 0.00 0.00 39.48 39.04 1ih0 n PHE 156 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1ih0 n MET 157 N -2.24 2.79 -1.49 -4.13 1.56 -0.85 -4.78 117.12 107.98 1ih0 n MET 157 Ca 0.00 -1.93 -0.40 0.00 -0.27 0.00 0.00 57.70 55.10 1ih0 n MET 157 Cb 0.00 -2.73 -0.02 0.00 2.15 0.00 0.00 33.22 32.62 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1ih0 n LYS 158 N 4.41 3.01 -2.28 2.12 5.02 -1.03 -4.32 118.16 125.08 1ih0 n LYS 158 Ca 0.60 -2.34 -0.06 0.00 -2.02 0.00 0.00 58.31 54.49 1ih0 n LYS 158 Cb 0.23 -3.05 0.03 0.00 -0.02 0.00 0.00 35.03 32.21 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 3.93 -0.17 0.02 0.72 0.00 -1.26 -4.09 105.19 104.35 1ih0 n GLY 159 Ca 0.61 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.74 1ih0 n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ih0 h VAL 160 N -0.36 0.00 0.00 1.61 2.07 -1.91 -3.40 116.25 114.25 1ih0 h VAL 160 Ca -0.23 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ih0 h VAL 160 Cb 1.11 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1ih0 h VAL 160 CO 0.19 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.99