#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 1.12 0.00 1.61 -2.85 -1.26 -5.05 119.74 113.31 1ih0 s LYS 92 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.96 1ih0 s LYS 92 Cb 0.00 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 1ih0 s LYS 92 CO 0.00 -0.40 0.00 0.45 0.10 0.00 0.00 175.35 175.50 1ih0 n SER 93 N 0.48 0.08 0.07 0.03 2.88 -1.26 -4.85 113.62 111.04 1ih0 n SER 93 Ca -0.18 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.56 1ih0 n SER 93 Cb 0.60 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.80 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ih0 h GLU 94 N 0.00 0.00 0.00 -1.46 5.08 -1.97 0.32 114.58 116.55 1ih0 h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ih0 h GLU 94 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ih0 h GLU 94 CO 0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 1ih0 n GLU 95 N -3.87 0.00 0.12 2.33 4.71 -1.26 -2.78 120.64 119.88 1ih0 n GLU 95 Ca 0.08 0.49 0.02 0.00 -0.01 0.00 0.00 57.16 57.74 1ih0 n GLU 95 Cb 0.60 -1.47 0.38 0.00 -1.01 0.00 0.00 31.44 29.94 1ih0 n GLU 95 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1ih0 h GLU 96 N 0.00 0.24 -0.75 3.49 4.39 -1.86 -2.96 114.58 117.13 1ih0 h GLU 96 Ca 0.00 -0.06 0.15 0.00 0.34 0.00 0.00 59.36 59.79 1ih0 h GLU 96 Cb 0.00 -0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 28.48 1ih0 h GLU 96 CO 0.00 0.39 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.95 1ih0 h LEU 97 N 0.23 -0.80 -0.89 1.33 3.38 -0.36 0.49 115.31 118.68 1ih0 h LEU 97 Ca 0.05 0.23 0.24 0.00 0.09 0.00 0.00 57.88 58.49 1ih0 h LEU 97 Cb 0.39 0.50 -0.14 0.00 0.09 0.00 0.00 40.66 41.50 1ih0 h LEU 97 CO 0.02 -0.26 0.30 0.28 0.09 0.00 0.00 178.44 178.88 1ih0 h SER 98 N -0.02 0.12 -0.23 -0.43 0.02 -1.34 0.28 113.55 111.95 1ih0 h SER 98 Ca 0.35 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.46 1ih0 h SER 98 Cb 0.56 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1ih0 h SER 98 CO -0.78 -0.12 0.05 0.44 -1.14 0.00 0.00 176.83 175.27 1ih0 h ASP 99 N 0.26 0.37 -1.38 3.07 5.19 -0.21 -2.60 116.42 121.11 1ih0 h ASP 99 Ca 0.57 -0.25 0.42 0.00 -0.62 0.00 0.00 57.03 57.16 1ih0 h ASP 99 Cb 1.17 -0.10 -0.11 0.00 0.18 0.00 0.00 39.33 40.47 1ih0 h ASP 99 CO -0.62 0.52 0.92 -0.07 -3.12 0.00 0.00 179.24 176.87 1ih0 h LEU 100 N 0.20 0.20 0.47 1.55 3.38 0.44 1.59 115.31 123.14 1ih0 h LEU 100 Ca 0.07 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1ih0 h LEU 100 Cb 0.30 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ih0 h LEU 100 CO 0.00 -0.09 -0.23 0.15 0.09 0.00 0.00 178.44 178.36 1ih0 h PHE 101 N 0.10 -0.59 -0.97 1.13 3.04 -1.10 -2.14 116.94 116.42 1ih0 h PHE 101 Ca 0.78 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.73 1ih0 h PHE 101 Cb 2.59 0.20 -0.05 0.00 2.56 0.00 0.00 35.95 41.25 1ih0 h PHE 101 CO -0.00 -0.37 0.64 -0.09 -2.02 0.00 0.00 178.31 176.47 1ih0 h ARG 102 N -1.01 1.24 -0.62 1.11 2.43 -0.93 0.14 114.38 116.74 1ih0 h ARG 102 Ca -0.07 -0.07 0.17 0.00 -0.81 0.00 0.00 59.98 59.20 1ih0 h ARG 102 Cb 0.49 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1ih0 h ARG 102 CO 0.11 0.82 0.44 1.98 -1.51 0.00 0.00 179.97 181.81 1ih0 h MET 103 N 1.28 0.08 0.06 0.20 4.05 0.22 -1.50 114.93 119.31 1ih0 h MET 103 Ca 0.36 -0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.62 1ih0 h MET 103 Cb -0.10 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1ih0 h MET 103 CO -0.09 0.05 -0.82 0.35 0.23 0.00 0.00 176.91 176.63 1ih0 h PHE 104 N 0.08 0.21 -2.89 1.39 3.04 -0.13 -3.44 116.94 115.20 1ih0 h PHE 104 Ca 0.30 -0.16 -0.57 0.00 3.98 0.00 0.00 57.97 61.53 1ih0 h PHE 104 Cb 1.07 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.54 1ih0 h PHE 104 CO -0.00 1.32 1.06 -0.51 -2.02 0.00 0.00 178.31 178.15 1ih0 s ASP 105 N -6.72 6.53 0.00 0.41 1.01 0.19 -4.86 116.67 113.24 1ih0 s ASP 105 Ca -0.21 1.52 0.23 0.00 0.71 0.00 0.00 52.55 54.81 1ih0 s ASP 105 Cb 0.02 -2.54 0.17 0.00 1.01 0.00 0.00 42.92 41.58 1ih0 s ASP 105 CO 0.71 -1.14 1.18 0.29 0.21 0.00 0.00 175.17 176.42 1ih0 n LYS 106 N 7.44 0.20 -0.00 8.23 4.76 -1.26 -4.15 118.16 133.37 1ih0 n LYS 106 Ca 0.17 -0.15 0.02 0.00 -2.87 0.00 0.00 58.31 55.48 1ih0 n LYS 106 Cb 0.45 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.12 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ih0 n ASN 107 N -1.27 2.17 -2.64 4.39 0.23 -1.26 -5.08 115.26 111.80 1ih0 n ASN 107 Ca 0.06 -0.29 -0.03 0.00 -0.53 0.00 0.00 54.58 53.79 1ih0 n ASN 107 Cb 0.35 1.08 0.00 0.00 -2.08 0.00 0.00 39.78 39.13 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ih0 n ALA 108 N -1.35 -3.28 0.00 -2.53 0.00 -1.26 -5.01 120.51 107.08 1ih0 n ALA 108 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1ih0 n ALA 108 Cb 0.07 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 0.26 2.75 0.00 0.00 5.75 -1.26 -5.05 116.55 118.99 1ih0 n ASP 109 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1ih0 n ASP 109 Cb 0.16 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 2.72 1.05 3.10 6.12 0.00 -1.26 -5.10 105.19 111.82 1ih0 n GLY 110 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.46 1.76 0.14 1.61 2.02 -1.26 -4.57 117.35 116.59 1ih0 s TYR 111 Ca 0.00 -0.63 -0.25 0.00 -0.37 0.00 0.00 57.07 55.81 1ih0 s TYR 111 Cb 0.00 -1.23 -0.07 0.00 -0.40 0.00 0.00 41.96 40.26 1ih0 s TYR 111 CO 0.00 -0.28 0.78 0.42 -1.57 0.00 0.00 175.55 174.91 1ih0 s ILE 112 N 0.42 4.44 0.41 2.71 1.09 -1.09 -4.76 121.20 124.43 1ih0 s ILE 112 Ca -0.12 1.71 0.04 0.00 -1.10 0.00 0.00 60.65 61.18 1ih0 s ILE 112 Cb -0.15 -4.14 -0.05 0.00 -1.06 0.00 0.00 42.46 37.06 1ih0 s ILE 112 CO 0.04 0.48 0.04 1.51 -0.10 0.00 0.00 174.94 176.92 1ih0 s ASP 113 N -0.87 3.36 0.33 3.58 -4.77 -1.26 -0.35 116.67 116.69 1ih0 s ASP 113 Ca 0.37 -1.50 0.01 0.00 -3.30 0.00 0.00 52.55 48.13 1ih0 s ASP 113 Cb -0.23 0.08 0.58 0.00 -1.09 0.00 0.00 42.92 42.26 1ih0 s ASP 113 CO 0.26 -0.68 1.99 -0.07 0.70 0.00 0.00 175.17 177.37 1ih0 h LEU 114 N 1.75 0.80 -0.72 2.11 4.07 -1.97 -1.42 115.31 119.93 1ih0 h LEU 114 Ca -0.42 -0.02 0.16 0.00 0.08 0.00 0.00 57.88 57.68 1ih0 h LEU 114 Cb 1.27 -0.20 -0.11 0.00 1.08 0.00 0.00 40.66 42.70 1ih0 h LEU 114 CO 0.72 0.57 0.14 -0.33 -1.08 0.00 0.00 178.44 178.47 1ih0 h GLU 115 N 0.94 0.23 -0.00 1.13 5.08 -2.00 -0.88 114.58 119.08 1ih0 h GLU 115 Ca 0.27 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.39 1ih0 h GLU 115 Cb -0.06 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.15 1ih0 h GLU 115 CO -0.06 0.15 -0.88 0.93 -1.00 0.00 0.00 179.01 178.15 1ih0 h GLU 116 N 0.24 0.60 -0.69 2.33 5.08 -1.78 -3.28 114.58 117.07 1ih0 h GLU 116 Ca 0.40 -0.64 0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1ih0 h GLU 116 Cb 0.68 0.18 -0.13 0.00 0.50 0.00 0.00 28.75 29.98 1ih0 h GLU 116 CO -0.52 1.25 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.42 1ih0 h LEU 117 N 0.21 -0.91 -0.68 1.33 3.38 -0.15 0.23 115.31 118.73 1ih0 h LEU 117 Ca -0.11 0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1ih0 h LEU 117 Cb 1.55 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 42.75 1ih0 h LEU 117 CO 0.17 -0.27 0.32 0.11 0.09 0.00 0.00 178.44 178.86 1ih0 h LYS 118 N -0.07 0.53 -0.62 1.13 1.57 -1.34 -1.38 116.57 116.39 1ih0 h LYS 118 Ca 0.30 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.14 1ih0 h LYS 118 Cb 0.55 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 1ih0 h LYS 118 CO -0.74 0.35 0.25 0.82 -0.57 0.00 0.00 179.45 179.56 1ih0 h ILE 119 N 0.54 0.79 -0.28 1.86 2.04 -0.63 0.76 117.51 122.60 1ih0 h ILE 119 Ca 0.34 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 66.12 1ih0 h ILE 119 Cb 0.37 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1ih0 h ILE 119 CO -0.28 0.08 0.28 -0.03 0.00 0.00 0.00 178.15 178.20 1ih0 h MET 120 N 0.44 0.00 0.00 2.37 4.05 -0.46 1.16 114.93 122.49 1ih0 h MET 120 Ca 0.31 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.52 1ih0 h MET 120 Cb 0.36 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 1ih0 h MET 120 CO -0.29 0.00 -1.22 1.28 0.23 0.00 0.00 176.91 176.91 1ih0 n LEU 121 N -3.86 1.86 0.27 3.39 4.77 0.11 -3.49 117.00 120.04 1ih0 n LEU 121 Ca 0.04 0.44 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1ih0 n LEU 121 Cb 0.43 -0.95 0.72 0.00 -2.33 0.00 0.00 43.42 41.29 1ih0 n LEU 121 CO 0.29 0.20 1.04 1.56 -1.33 0.00 0.00 177.39 179.15 1ih0 h GLN 122 N -1.00 0.00 -0.33 3.23 4.20 0.85 -1.44 115.11 120.62 1ih0 h GLN 122 Ca -0.32 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.22 1ih0 h GLN 122 Cb 1.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 1ih0 h GLN 122 CO -0.20 0.05 -0.46 0.00 -0.67 0.00 0.00 178.83 177.56 1ih0 h ALA 123 N 1.95 0.56 -0.21 3.87 0.00 0.12 -2.43 119.26 123.12 1ih0 h ALA 123 Ca -0.00 -0.48 -0.64 0.00 0.00 0.00 0.00 54.91 53.79 1ih0 h ALA 123 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ih0 h ALA 123 CO 0.01 0.68 2.89 -2.37 0.00 0.00 0.00 179.25 180.45 1ih0 n THR 124 N -4.03 4.43 -2.18 0.00 5.66 -0.63 -4.54 114.28 112.99 1ih0 n THR 124 Ca -0.03 -3.01 -0.19 0.00 -3.05 0.00 0.00 64.05 57.77 1ih0 n THR 124 Cb 0.58 -2.35 -0.03 0.00 -1.55 0.00 0.00 70.33 66.98 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 2.81 0.12 3.99 1.09 0.00 -1.24 -2.85 105.19 109.11 1ih0 n GLY 125 Ca 0.69 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.79 -0.52 -1.24 1.61 0.28 -0.68 -4.79 120.64 112.51 1ih0 n GLU 126 Ca -0.22 -0.04 -0.26 0.00 -0.16 0.00 0.00 57.16 56.48 1ih0 n GLU 126 Cb 0.66 -1.94 0.16 0.00 1.43 0.00 0.00 31.44 31.75 1ih0 n GLU 126 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ih0 n THR 127 N -4.08 3.28 -3.74 3.84 -2.24 -1.13 -4.90 114.28 105.31 1ih0 n THR 127 Ca -0.13 -2.11 -0.13 0.00 -2.27 0.00 0.00 64.05 59.40 1ih0 n THR 127 Cb 0.46 -0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 67.97 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 -3.59 0.02 0.00 2.28 1.09 -1.26 -5.13 121.20 114.61 1ih0 s ILE 128 Ca 0.58 -0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.94 1ih0 s ILE 128 Cb 0.48 -0.59 0.00 0.00 -1.06 0.00 0.00 42.46 41.29 1ih0 s ILE 128 CO 0.08 -0.10 0.00 1.07 -0.10 0.00 0.00 174.94 175.89 1ih0 n THR 129 N 2.15 0.00 -0.02 2.92 5.66 -1.26 -4.84 114.28 118.89 1ih0 n THR 129 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1ih0 n THR 129 Cb 0.57 -1.35 -0.13 0.00 -1.55 0.00 0.00 70.33 67.87 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 0.00 0.65 0.19 1.09 2.13 -1.26 -4.04 120.64 119.41 1ih0 n GLU 130 Ca 0.00 0.04 0.14 0.00 0.66 0.00 0.00 57.16 58.00 1ih0 n GLU 130 Cb 0.00 -1.65 0.68 0.00 0.27 0.00 0.00 31.44 30.74 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1ih0 h ASP 131 N 0.00 0.00 1.91 4.31 5.19 -2.00 -0.00 116.42 125.82 1ih0 h ASP 131 Ca -0.23 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1ih0 h ASP 131 Cb 1.60 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.11 1ih0 h ASP 131 CO 0.03 0.00 -0.09 0.44 -3.12 0.00 0.00 179.24 176.50 1ih0 h ASP 132 N 0.00 0.00 0.00 6.45 5.19 -1.96 -2.93 116.42 123.17 1ih0 h ASP 132 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ih0 h ASP 132 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1ih0 h ASP 132 CO 0.00 0.03 -0.02 0.40 -3.12 0.00 0.00 179.24 176.53 1ih0 h ILE 133 N 0.00 0.00 -0.56 0.35 5.03 -1.22 -3.19 117.51 117.93 1ih0 h ILE 133 Ca -0.00 -0.10 0.11 0.00 -0.12 0.00 0.00 64.86 64.75 1ih0 h ILE 133 Cb 1.02 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.71 1ih0 h ILE 133 CO 0.00 0.00 -0.13 -0.08 -0.68 0.00 0.00 178.15 177.26 1ih0 h GLU 134 N -0.10 0.01 -0.99 2.37 4.57 -1.71 0.90 114.58 119.62 1ih0 h GLU 134 Ca 0.00 -0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.32 1ih0 h GLU 134 Cb 0.02 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.52 1ih0 h GLU 134 CO 0.00 0.00 0.61 1.49 -1.18 0.00 0.00 179.01 179.93 1ih0 h GLU 135 N 0.01 0.86 0.00 1.92 4.81 -1.72 0.11 114.58 120.58 1ih0 h GLU 135 Ca 0.27 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1ih0 h GLU 135 Cb 0.41 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1ih0 h GLU 135 CO -0.57 0.57 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.66 1ih0 h LEU 136 N 0.89 0.00 -0.57 1.64 3.38 -0.73 -3.20 115.31 116.72 1ih0 h LEU 136 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1ih0 h LEU 136 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ih0 h LEU 136 CO -0.31 0.44 0.00 -0.03 0.09 0.00 0.00 178.44 178.63 1ih0 h MET 137 N 0.00 0.00 0.00 1.13 4.05 0.31 -1.04 114.93 119.38 1ih0 h MET 137 Ca -0.02 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.19 1ih0 h MET 137 Cb 1.35 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.15 1ih0 h MET 137 CO 0.05 0.00 -0.91 0.87 0.23 0.00 0.00 176.91 177.15 1ih0 h LYS 138 N 0.00 0.31 0.00 0.39 1.57 -1.08 -2.32 116.57 115.44 1ih0 h LYS 138 Ca 0.00 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 1ih0 h LYS 138 Cb 0.71 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1ih0 h LYS 138 CO 0.00 1.03 -0.80 -0.44 -0.57 0.00 0.00 179.45 178.68 1ih0 h ASP 139 N 0.17 0.00 -0.00 0.86 5.19 -1.65 -3.36 116.42 117.63 1ih0 h ASP 139 Ca -0.06 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1ih0 h ASP 139 Cb 1.54 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.05 1ih0 h ASP 139 CO 0.15 1.13 0.03 1.23 -3.12 0.00 0.00 179.24 178.66 1ih0 h GLY 140 N -1.00 0.00 -5.13 2.75 0.00 -1.34 -2.29 103.07 96.06 1ih0 h GLY 140 Ca -0.18 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.41 1ih0 h GLY 140 CO -0.11 0.00 0.72 1.34 0.00 0.00 0.00 176.54 178.49 1ih0 n ASP 141 N -3.08 6.95 -0.31 0.19 2.03 -0.87 -4.73 116.55 116.73 1ih0 n ASP 141 Ca -0.03 -3.79 0.06 0.00 0.52 0.00 0.00 54.79 51.55 1ih0 n ASP 141 Cb 0.10 -0.97 0.15 0.00 -0.72 0.00 0.00 41.12 39.68 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 3.12 0.02 0.00 -0.67 3.64 -1.59 2.13 116.57 123.22 1ih0 h LYS 142 Ca 0.51 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1ih0 h LYS 142 Cb 0.23 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1ih0 h LYS 142 CO 1.28 0.01 0.00 -2.95 -2.27 0.00 0.00 179.45 175.52 1ih0 h ASN 143 N 0.02 0.00 -6.10 4.20 -0.00 -1.89 -3.47 115.58 108.33 1ih0 h ASN 143 Ca 0.45 0.00 -0.26 0.00 -0.00 0.00 0.00 56.30 56.49 1ih0 h ASN 143 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.08 1ih0 h ASN 143 CO -0.88 0.00 -0.63 -3.20 -0.00 0.00 0.00 177.43 172.72 1ih0 n ASN 144 N -2.97 -6.25 -0.00 6.14 2.85 0.72 -4.93 115.26 110.81 1ih0 n ASN 144 Ca -0.01 -0.48 -0.00 0.00 -0.11 0.00 0.00 54.58 53.99 1ih0 n ASN 144 Cb 0.20 -3.34 -0.01 0.00 1.24 0.00 0.00 39.78 37.87 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 -2.00 4.69 0.00 1.20 2.03 -1.26 -5.03 116.55 116.18 1ih0 n ASP 145 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1ih0 n ASP 145 Cb 0.60 0.69 0.00 0.00 -0.72 0.00 0.00 41.12 41.70 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 2.77 1.50 0.00 0.27 0.00 -1.26 -5.12 105.19 103.35 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 -0.14 -2.20 -4.90 1.61 1.85 -1.26 -4.86 116.66 106.76 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 -0.14 0.00 -1.05 0.00 0.00 32.46 31.27 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 -2.00 2.64 0.26 8.89 -1.09 0.52 -4.81 121.20 125.62 1ih0 s ILE 148 Ca 0.00 -1.05 0.12 0.00 -2.23 0.00 0.00 60.65 57.48 1ih0 s ILE 148 Cb 0.00 -2.04 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 1ih0 s ILE 148 CO 0.00 0.47 -0.18 -0.62 -1.23 0.00 0.00 174.94 173.38 1ih0 s ASP 149 N -1.02 3.70 0.25 3.58 -1.08 -1.26 -2.66 116.67 118.18 1ih0 s ASP 149 Ca 0.12 -0.95 -0.08 0.00 -0.52 0.00 0.00 52.55 51.12 1ih0 s ASP 149 Cb -0.10 -0.37 0.41 0.00 -1.46 0.00 0.00 42.92 41.39 1ih0 s ASP 149 CO 0.02 0.05 1.62 0.22 0.52 0.00 0.00 175.17 177.60 1ih0 h TYR 150 N 2.38 -0.20 0.12 -5.34 5.03 -1.98 0.54 116.97 117.52 1ih0 h TYR 150 Ca -0.42 0.06 -0.00 0.00 2.58 0.00 0.00 58.73 60.95 1ih0 h TYR 150 Cb 1.25 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.73 1ih0 h TYR 150 CO 0.77 -0.29 -0.13 -0.44 -1.32 0.00 0.00 178.16 176.75 1ih0 h ASP 151 N 0.05 -0.36 -0.11 -2.11 3.32 -1.99 0.27 116.42 115.49 1ih0 h ASP 151 Ca 0.41 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.53 1ih0 h ASP 151 Cb 0.69 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 1ih0 h ASP 151 CO -0.73 -0.17 -0.26 -0.33 -1.72 0.00 0.00 179.24 176.03 1ih0 h GLU 152 N -0.25 -0.33 -0.63 3.56 5.08 -1.78 -1.85 114.58 118.38 1ih0 h GLU 152 Ca -0.01 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.50 1ih0 h GLU 152 Cb 0.22 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 1ih0 h GLU 152 CO -0.02 -0.22 -0.01 0.35 -1.00 0.00 0.00 179.01 178.11 1ih0 h PHE 153 N -0.34 -0.07 0.11 4.33 3.57 0.12 0.14 116.94 124.81 1ih0 h PHE 153 Ca 0.10 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1ih0 h PHE 153 Cb 0.48 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1ih0 h PHE 153 CO -0.35 -0.18 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.28 1ih0 h LEU 154 N 0.10 -0.58 0.02 0.59 3.38 0.35 1.54 115.31 120.72 1ih0 h LEU 154 Ca 0.33 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.37 1ih0 h LEU 154 Cb 0.54 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1ih0 h LEU 154 CO -0.55 -0.24 -0.33 -0.08 0.09 0.00 0.00 178.44 177.33 1ih0 h GLU 155 N -0.34 -0.41 0.02 1.13 4.81 -1.08 -2.12 114.58 116.59 1ih0 h GLU 155 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ih0 h GLU 155 Cb 0.31 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ih0 h GLU 155 CO -0.07 -0.28 -0.03 0.35 -0.73 0.00 0.00 179.01 178.25 1ih0 h PHE 156 N -0.43 -0.09 0.00 0.92 3.57 -0.95 -2.96 116.94 117.00 1ih0 h PHE 156 Ca 0.00 0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.89 1ih0 h PHE 156 Cb 0.45 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.24 1ih0 h PHE 156 CO -0.44 -0.04 3.31 -0.12 -2.23 0.00 0.00 178.31 178.79 1ih0 n MET 157 N -2.56 2.99 -1.17 1.11 1.56 0.53 -4.74 117.12 114.84 1ih0 n MET 157 Ca -0.01 -2.11 -0.23 0.00 -0.27 0.00 0.00 57.70 55.09 1ih0 n MET 157 Cb 0.03 -2.85 -0.11 0.00 2.15 0.00 0.00 33.22 32.44 1ih0 n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1ih0 n LYS 158 N 4.57 2.69 -0.98 2.12 4.81 -0.80 -4.39 118.16 126.17 1ih0 n LYS 158 Ca 0.63 -1.57 0.00 0.00 -0.87 0.00 0.00 58.31 56.50 1ih0 n LYS 158 Cb 0.26 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.01 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ih0 n GLY 159 N 2.73 0.92 3.26 3.14 0.00 -1.26 -4.99 105.19 108.98 1ih0 n GLY 159 Ca 0.56 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.65 1.73 0.00 1.61 1.01 -1.26 -4.88 120.40 115.95 1ih0 s VAL 160 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1ih0 s VAL 160 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1ih0 s VAL 160 CO 0.00 0.32 0.00 1.21 0.00 0.00 0.00 175.10 176.63