#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 -1.92 -3.85 1.61 5.02 -1.26 -4.87 118.16 112.89 1ih0 n LYS 92 Ca 0.00 1.26 -0.08 0.00 -2.02 0.00 0.00 58.31 57.48 1ih0 n LYS 92 Cb 0.00 -2.34 -0.03 0.00 -0.02 0.00 0.00 35.03 32.64 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ih0 s SER 93 N -5.19 -0.25 0.52 4.39 1.04 -1.26 -5.00 113.70 107.94 1ih0 s SER 93 Ca 0.00 -0.62 0.45 0.00 0.48 0.00 0.00 55.95 56.26 1ih0 s SER 93 Cb 0.00 0.69 1.65 0.00 0.10 0.00 0.00 66.02 68.46 1ih0 s SER 93 CO 0.00 -1.28 1.53 -0.62 0.98 0.00 0.00 173.24 173.85 1ih0 n GLU 94 N -0.44 -0.01 -0.31 4.02 1.02 -1.26 0.19 120.64 123.85 1ih0 n GLU 94 Ca -0.05 1.11 0.07 0.00 -0.02 0.00 0.00 57.16 58.27 1ih0 n GLU 94 Cb 0.60 -2.45 0.28 0.00 -0.02 0.00 0.00 31.44 29.85 1ih0 n GLU 94 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ih0 h GLU 95 N 0.00 0.90 0.11 3.49 4.39 -2.02 -1.74 114.58 119.70 1ih0 h GLU 95 Ca 0.91 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 60.28 1ih0 h GLU 95 Cb 3.49 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 31.93 1ih0 h GLU 95 CO -0.12 0.60 -1.30 0.93 -1.16 0.00 0.00 179.01 177.95 1ih0 h GLU 96 N 0.93 0.22 -0.46 2.33 3.07 0.16 -3.33 114.58 117.51 1ih0 h GLU 96 Ca 0.44 -0.38 0.08 0.00 -0.50 0.00 0.00 59.36 58.99 1ih0 h GLU 96 Cb 0.44 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.42 1ih0 h GLU 96 CO -0.20 1.14 0.07 -0.07 -1.40 0.00 0.00 179.01 178.55 1ih0 h LEU 97 N 0.06 -0.04 -0.99 1.33 3.38 -1.07 -0.42 115.31 117.57 1ih0 h LEU 97 Ca -0.15 0.09 0.37 0.00 0.09 0.00 0.00 57.88 58.27 1ih0 h LEU 97 Cb 1.96 0.13 -0.18 0.00 0.09 0.00 0.00 40.66 42.66 1ih0 h LEU 97 CO 0.18 0.01 0.36 -1.54 0.09 0.00 0.00 178.44 177.54 1ih0 n SER 98 N -5.13 0.19 0.11 -0.43 3.41 -0.88 0.79 113.62 111.68 1ih0 n SER 98 Ca 0.04 1.65 -0.13 0.00 -0.26 0.00 0.00 58.87 60.18 1ih0 n SER 98 Cb 0.22 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.36 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 -0.25 -1.21 4.04 3.32 -1.28 -1.82 116.42 119.22 1ih0 h ASP 99 Ca 0.76 -0.26 0.35 0.00 0.02 0.00 0.00 57.03 57.90 1ih0 h ASP 99 Cb 1.89 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 41.43 1ih0 h ASP 99 CO -0.82 0.16 0.83 -0.07 -1.72 0.00 0.00 179.24 177.63 1ih0 h LEU 100 N -0.73 0.16 -0.13 1.55 3.38 0.81 0.70 115.31 121.05 1ih0 h LEU 100 Ca -0.03 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1ih0 h LEU 100 Cb 0.49 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ih0 h LEU 100 CO 0.05 0.01 -0.41 0.15 0.09 0.00 0.00 178.44 178.33 1ih0 h PHE 101 N 0.13 0.67 0.52 1.13 3.04 -0.16 -2.88 116.94 119.39 1ih0 h PHE 101 Ca 0.63 -0.27 -0.03 0.00 3.98 0.00 0.00 57.97 62.28 1ih0 h PHE 101 Cb 2.16 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 40.57 1ih0 h PHE 101 CO -0.00 1.02 -0.25 -0.09 -2.02 0.00 0.00 178.31 176.97 1ih0 h ARG 102 N 0.13 -0.67 -1.32 1.11 2.43 0.11 -2.16 114.38 114.00 1ih0 h ARG 102 Ca -0.01 0.05 0.39 0.00 -0.81 0.00 0.00 59.98 59.59 1ih0 h ARG 102 Cb 1.03 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.65 1ih0 h ARG 102 CO 0.09 -0.38 0.91 0.00 -1.51 0.00 0.00 179.97 179.08 1ih0 h MET 103 N -1.07 0.11 -0.25 0.20 -0.00 -0.65 1.11 114.93 114.38 1ih0 h MET 103 Ca -0.07 -0.01 -0.14 0.00 -0.00 0.00 0.00 59.70 59.48 1ih0 h MET 103 Cb 0.60 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 32.18 1ih0 h MET 103 CO 0.12 0.07 -0.41 0.35 -0.00 0.00 0.00 176.91 177.04 1ih0 h PHE 104 N 0.11 0.90 -2.46 -0.10 3.04 -1.33 -3.41 116.94 113.69 1ih0 h PHE 104 Ca 0.70 -0.31 -0.54 0.00 3.98 0.00 0.00 57.97 61.80 1ih0 h PHE 104 Cb 2.43 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 40.74 1ih0 h PHE 104 CO -0.00 1.09 1.28 0.34 -2.02 0.00 0.00 178.31 179.00 1ih0 s ASP 105 N -6.69 5.69 0.03 0.41 -1.08 0.38 -4.81 116.67 110.59 1ih0 s ASP 105 Ca -0.12 0.86 0.28 0.00 -0.52 0.00 0.00 52.55 53.06 1ih0 s ASP 105 Cb 0.08 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 40.20 1ih0 s ASP 105 CO 0.85 -1.95 1.91 0.29 0.52 0.00 0.00 175.17 176.78 1ih0 n LYS 106 N 8.69 0.03 -0.00 4.34 4.76 -1.26 -3.61 118.16 131.10 1ih0 n LYS 106 Ca 0.21 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1ih0 n LYS 106 Cb 0.49 -1.54 -0.01 0.00 -1.84 0.00 0.00 35.03 32.14 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 -1.59 4.70 -2.25 4.39 0.23 -1.26 -5.07 115.26 114.40 1ih0 n ASN 107 Ca 0.07 -0.01 -0.01 0.00 -0.53 0.00 0.00 54.58 54.09 1ih0 n ASN 107 Cb 0.35 1.03 0.00 0.00 -2.08 0.00 0.00 39.78 39.08 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 -1.51 -2.23 -0.01 -2.53 0.00 -1.24 -5.00 120.51 107.99 1ih0 n ALA 108 Ca -0.00 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.58 1ih0 n ALA 108 Cb 0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.16 4.18 0.00 0.00 5.68 -1.26 -5.01 116.55 118.98 1ih0 n ASP 109 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1ih0 n ASP 109 Cb 0.44 0.98 0.00 0.00 -1.14 0.00 0.00 41.12 41.40 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 2.45 0.73 3.22 6.12 0.00 -1.26 -5.08 105.19 111.38 1ih0 n GLY 110 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.40 -0.07 1.61 1.51 -1.26 -4.82 117.35 111.92 1ih0 s TYR 111 Ca 0.00 0.95 -0.04 0.00 -1.01 0.00 0.00 57.07 56.97 1ih0 s TYR 111 Cb 0.00 0.14 -0.04 0.00 -0.11 0.00 0.00 41.96 41.95 1ih0 s TYR 111 CO 0.00 -0.20 0.14 0.42 -1.11 0.00 0.00 175.55 174.80 1ih0 s ILE 112 N 0.39 5.32 0.24 2.71 1.01 -1.10 -4.87 121.20 124.90 1ih0 s ILE 112 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1ih0 s ILE 112 Cb -0.04 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1ih0 s ILE 112 CO -0.02 0.49 0.05 1.51 0.00 0.00 0.00 174.94 176.97 1ih0 s ASP 113 N -1.41 1.43 0.34 3.58 -4.77 -1.26 0.25 116.67 114.83 1ih0 s ASP 113 Ca 0.20 -1.30 0.14 0.00 -3.30 0.00 0.00 52.55 48.29 1ih0 s ASP 113 Cb -0.12 0.10 1.06 0.00 -1.09 0.00 0.00 42.92 42.86 1ih0 s ASP 113 CO 0.10 -0.64 1.68 -0.07 0.70 0.00 0.00 175.17 176.94 1ih0 h LEU 114 N 2.45 0.55 -1.89 2.11 3.38 -1.97 1.39 115.31 121.32 1ih0 h LEU 114 Ca -0.38 0.18 0.16 0.00 0.09 0.00 0.00 57.88 57.92 1ih0 h LEU 114 Cb 1.23 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1ih0 h LEU 114 CO 0.63 -0.09 0.42 -0.33 0.09 0.00 0.00 178.44 179.16 1ih0 h GLU 115 N 0.37 0.10 0.00 1.13 4.39 -1.95 0.37 114.58 118.99 1ih0 h GLU 115 Ca 0.72 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 60.35 1ih0 h GLU 115 Cb 1.60 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.21 1ih0 h GLU 115 CO -0.57 0.07 -0.88 0.93 -1.16 0.00 0.00 179.01 177.39 1ih0 h GLU 116 N 0.11 0.00 0.01 2.33 5.08 0.15 -3.32 114.58 118.93 1ih0 h GLU 116 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1ih0 h GLU 116 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1ih0 h GLU 116 CO -0.03 0.15 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.05 1ih0 h LEU 117 N 0.00 -0.01 -0.99 1.33 4.07 0.69 -2.94 115.31 117.45 1ih0 h LEU 117 Ca -0.05 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.09 1ih0 h LEU 117 Cb 1.21 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.78 1ih0 h LEU 117 CO 0.02 -0.00 -0.32 0.29 -1.08 0.00 0.00 178.44 177.35 1ih0 n LYS 118 N -2.06 -0.16 -0.14 1.13 5.02 -0.72 -0.52 118.16 120.70 1ih0 n LYS 118 Ca -0.00 1.54 -0.12 0.00 -2.02 0.00 0.00 58.31 57.71 1ih0 n LYS 118 Cb 0.01 -2.29 -0.09 0.00 -0.02 0.00 0.00 35.03 32.64 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ih0 h ILE 119 N 0.00 0.00 -0.88 -0.18 2.04 -1.66 0.65 117.51 117.49 1ih0 h ILE 119 Ca 0.41 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.45 1ih0 h ILE 119 Cb 0.66 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.57 1ih0 h ILE 119 CO -1.00 0.00 -0.19 -0.03 0.00 0.00 0.00 178.15 176.93 1ih0 h MET 120 N -0.33 0.01 0.00 2.37 4.05 -0.62 0.13 114.93 120.55 1ih0 h MET 120 Ca 0.07 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1ih0 h MET 120 Cb 0.51 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1ih0 h MET 120 CO -0.55 0.00 0.00 1.28 0.23 0.00 0.00 176.91 177.87 1ih0 n LEU 121 N -5.55 0.04 -0.60 3.39 4.77 -0.04 -0.10 117.00 118.92 1ih0 n LEU 121 Ca 0.14 0.86 0.48 0.00 -0.03 0.00 0.00 56.01 57.46 1ih0 n LEU 121 Cb 0.47 -0.40 0.73 0.00 -2.33 0.00 0.00 43.42 41.89 1ih0 n LEU 121 CO -0.06 -0.40 1.44 1.56 -1.33 0.00 0.00 177.39 178.60 1ih0 h GLN 122 N 0.00 0.00 0.10 3.23 4.20 -0.56 2.33 115.11 124.41 1ih0 h GLN 122 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 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 -1.51 0.00 -0.67 0.00 0.00 178.83 176.65 1ih0 h ALA 123 N 0.89 0.31 0.00 3.87 0.00 -0.50 -3.38 119.26 120.45 1ih0 h ALA 123 Ca 0.84 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ih0 h ALA 123 Cb 3.60 0.27 0.00 0.00 0.00 0.00 0.00 17.79 21.65 1ih0 h ALA 123 CO -0.01 1.18 0.00 0.25 0.00 0.00 0.00 179.25 180.67 1ih0 n THR 124 N -3.42 0.77 -0.95 0.00 -2.24 0.68 -4.80 114.28 104.32 1ih0 n THR 124 Ca -0.15 0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.72 1ih0 n THR 124 Cb 1.04 -1.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ih0 n GLY 125 N 3.03 3.91 0.37 3.38 0.00 0.42 -4.57 105.19 111.73 1ih0 n GLY 125 Ca 0.00 -1.11 0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 1.74 0.54 -4.18 1.61 4.11 0.47 -3.12 114.58 115.75 1ih0 h GLU 126 Ca 0.27 -0.03 -0.49 0.00 0.07 0.00 0.00 59.36 59.17 1ih0 h GLU 126 Cb 0.92 -0.12 0.05 0.00 0.50 0.00 0.00 28.75 30.09 1ih0 h GLU 126 CO 0.67 0.36 2.14 2.41 0.07 0.00 0.00 179.01 184.66 1ih0 n THR 127 N -4.74 1.58 -3.85 -1.06 -1.04 -1.26 -4.73 114.28 99.18 1ih0 n THR 127 Ca 0.25 -1.18 -0.10 0.00 -2.04 0.00 0.00 64.05 60.98 1ih0 n THR 127 Cb 0.74 -2.14 -0.08 0.00 -1.82 0.00 0.00 70.33 67.03 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 4.78 0.12 0.00 12.58 -1.09 -1.18 -5.16 121.20 131.25 1ih0 s ILE 128 Ca 0.47 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1ih0 s ILE 128 Cb 0.12 -1.03 0.00 0.00 -1.58 0.00 0.00 42.46 39.97 1ih0 s ILE 128 CO 0.09 -0.53 0.00 1.07 -1.23 0.00 0.00 174.94 174.34 1ih0 n THR 129 N 0.49 0.00 -0.75 2.92 5.66 -1.26 -4.99 114.28 116.35 1ih0 n THR 129 Ca -0.18 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.63 1ih0 n THR 129 Cb 0.60 -0.30 0.09 0.00 -1.55 0.00 0.00 70.33 69.16 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ih0 n GLU 130 N 0.00 1.96 -0.06 1.09 1.02 -1.26 -4.09 120.64 119.31 1ih0 n GLU 130 Ca 0.00 -2.07 -0.11 0.00 -0.02 0.00 0.00 57.16 54.96 1ih0 n GLU 130 Cb 0.00 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.56 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ih0 n ASP 131 N -0.34 1.62 0.00 1.62 8.00 -1.26 -4.31 116.55 121.88 1ih0 n ASP 131 Ca 0.40 0.08 0.10 0.00 0.71 0.00 0.00 54.79 56.08 1ih0 n ASP 131 Cb 0.95 -0.29 0.47 0.00 -0.02 0.00 0.00 41.12 42.22 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 -3.29 0.00 -0.03 -2.24 8.00 -1.26 -1.18 116.55 116.56 1ih0 n ASP 132 Ca -0.22 0.34 -0.01 0.00 0.71 0.00 0.00 54.79 55.61 1ih0 n ASP 132 Cb 0.68 -0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ih0 h ILE 133 N 0.00 0.00 -0.22 0.53 2.04 -1.80 -3.19 117.51 114.87 1ih0 h ILE 133 Ca 0.00 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1ih0 h ILE 133 Cb 0.31 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1ih0 h ILE 133 CO 0.00 0.00 -0.13 -0.08 0.00 0.00 0.00 178.15 177.94 1ih0 h GLU 134 N -0.40 0.47 0.38 2.37 4.81 -1.75 -1.21 114.58 119.25 1ih0 h GLU 134 Ca 0.00 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1ih0 h GLU 134 Cb 0.14 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1ih0 h GLU 134 CO 0.00 0.77 -0.18 1.49 -0.73 0.00 0.00 179.01 180.35 1ih0 h GLU 135 N 0.17 -0.49 -0.90 1.92 4.57 -1.39 0.50 114.58 118.97 1ih0 h GLU 135 Ca 0.05 0.03 0.26 0.00 -1.18 0.00 0.00 59.36 58.52 1ih0 h GLU 135 Cb 0.64 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 1ih0 h GLU 135 CO 0.04 -0.33 0.66 1.25 -1.18 0.00 0.00 179.01 179.45 1ih0 h LEU 136 N -0.55 0.00 -0.15 1.64 6.46 -1.58 0.77 115.31 121.90 1ih0 h LEU 136 Ca -0.05 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.51 1ih0 h LEU 136 Cb 0.39 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1ih0 h LEU 136 CO 0.09 0.00 -0.94 -0.03 -0.62 0.00 0.00 178.44 176.93 1ih0 h MET 137 N 0.00 0.04 -0.50 1.25 4.05 -0.93 -1.64 114.93 117.20 1ih0 h MET 137 Ca 0.43 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.78 1ih0 h MET 137 Cb 1.74 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.53 1ih0 h MET 137 CO -0.00 0.95 0.32 0.87 0.23 0.00 0.00 176.91 179.27 1ih0 h LYS 138 N 0.02 0.67 0.00 0.39 1.57 0.57 -0.14 116.57 119.65 1ih0 h LYS 138 Ca -0.02 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1ih0 h LYS 138 Cb 1.65 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 1ih0 h LYS 138 CO 0.13 0.47 -0.38 0.22 -0.57 0.00 0.00 179.45 179.32 1ih0 h ASP 139 N 0.67 0.00 0.90 0.86 1.82 -1.50 -3.16 116.42 116.01 1ih0 h ASP 139 Ca 0.18 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1ih0 h ASP 139 Cb -0.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.97 1ih0 h ASP 139 CO -0.04 0.19 -0.03 0.61 -1.61 0.00 0.00 179.24 178.36 1ih0 n GLY 140 N 1.17 -1.44 2.75 -0.78 0.00 -0.62 -3.82 105.19 102.45 1ih0 n GLY 140 Ca 0.02 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.46 4.34 -0.27 1.61 2.03 -0.12 -4.78 116.55 117.90 1ih0 n ASP 141 Ca 0.08 -3.65 -0.07 0.00 0.52 0.00 0.00 54.79 51.67 1ih0 n ASP 141 Cb 0.33 -0.53 -0.06 0.00 -0.72 0.00 0.00 41.12 40.13 1ih0 n ASP 141 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ih0 n LYS 142 N -0.30 -0.29 0.29 -0.67 3.00 -1.25 0.17 118.16 119.12 1ih0 n LYS 142 Ca 0.33 1.30 0.18 0.00 -0.00 0.00 0.00 58.31 60.12 1ih0 n LYS 142 Cb 0.50 -1.92 0.77 0.00 0.00 0.00 0.00 35.03 34.37 1ih0 n LYS 142 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 1ih0 h ASN 143 N 0.00 0.00 -4.93 3.14 -1.07 -1.93 -3.48 115.58 107.31 1ih0 h ASN 143 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.47 1ih0 h ASN 143 Cb 0.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 1ih0 h ASN 143 CO -0.61 0.02 -0.41 -3.20 0.07 0.00 0.00 177.43 173.30 1ih0 n ASN 144 N -3.13 -7.04 -0.13 6.14 2.85 0.46 -4.97 115.26 109.43 1ih0 n ASN 144 Ca -0.00 0.44 0.07 0.00 -0.11 0.00 0.00 54.58 54.98 1ih0 n ASN 144 Cb 0.27 -4.73 0.10 0.00 1.24 0.00 0.00 39.78 36.66 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 -0.38 1.86 -1.94 1.20 2.03 -1.26 -4.96 116.55 113.09 1ih0 n ASP 145 Ca 0.10 -2.74 -0.19 0.00 0.52 0.00 0.00 54.79 52.48 1ih0 n ASP 145 Cb 0.39 -0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 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 -1.06 0.34 3.83 0.27 0.00 -1.26 -4.91 105.19 102.38 1ih0 n GLY 146 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.51 0.86 -0.04 1.61 1.70 -1.26 -4.61 118.95 112.70 1ih0 s ARG 147 Ca 0.00 -0.53 0.06 0.00 -0.47 0.00 0.00 55.73 54.79 1ih0 s ARG 147 Cb 0.00 0.26 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1ih0 s ARG 147 CO 0.00 -0.40 -0.20 0.42 -1.08 0.00 0.00 175.30 174.04 1ih0 s ILE 148 N -2.38 2.57 0.48 4.99 -1.09 0.68 -4.82 121.20 121.63 1ih0 s ILE 148 Ca 0.20 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 1ih0 s ILE 148 Cb -0.00 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1ih0 s ILE 148 CO 0.01 0.58 0.02 -0.90 -1.23 0.00 0.00 174.94 173.43 1ih0 n ASP 149 N 2.42 3.28 0.00 3.58 5.75 -1.26 -2.71 116.55 127.61 1ih0 n ASP 149 Ca -0.17 -3.05 0.08 0.00 -0.01 0.00 0.00 54.79 51.64 1ih0 n ASP 149 Cb 0.52 0.31 0.44 0.00 -1.03 0.00 0.00 41.12 41.35 1ih0 n ASP 149 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ih0 n TYR 150 N -1.21 0.00 -0.09 2.11 9.36 -1.26 -2.04 117.16 124.03 1ih0 n TYR 150 Ca -0.19 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 60.93 1ih0 n TYR 150 Cb 0.60 -0.19 -0.03 0.00 -0.63 0.00 0.00 39.34 39.08 1ih0 n TYR 150 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ih0 n ASP 151 N -1.19 1.92 -0.06 2.98 -0.08 -1.26 -3.70 116.55 115.15 1ih0 n ASP 151 Ca 0.09 0.39 -0.07 0.00 -1.51 0.00 0.00 54.79 53.69 1ih0 n ASP 151 Cb 0.10 -0.77 -0.01 0.00 2.34 0.00 0.00 41.12 42.78 1ih0 n ASP 151 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1ih0 h GLU 152 N -1.00 0.05 0.00 -0.67 5.08 -1.91 0.36 114.58 116.49 1ih0 h GLU 152 Ca -0.05 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ih0 h GLU 152 Cb 0.96 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1ih0 h GLU 152 CO -0.03 0.04 -0.01 0.35 -1.00 0.00 0.00 179.01 178.35 1ih0 h PHE 153 N 0.06 0.00 0.00 4.33 3.57 -1.66 0.21 116.94 123.45 1ih0 h PHE 153 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1ih0 h PHE 153 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1ih0 h PHE 153 CO -0.22 0.01 0.00 1.28 -2.23 0.00 0.00 178.31 177.16 1ih0 n LEU 154 N -4.32 0.00 -0.04 0.59 7.99 0.09 -0.58 117.00 120.73 1ih0 n LEU 154 Ca -0.03 0.02 -0.07 0.00 -0.01 0.00 0.00 56.01 55.92 1ih0 n LEU 154 Cb 0.10 -0.02 -0.03 0.00 -0.11 0.00 0.00 43.42 43.36 1ih0 n LEU 154 CO 0.32 -0.00 -0.74 1.21 -1.51 0.00 0.00 177.39 176.66 1ih0 n GLU 155 N -1.02 0.16 0.14 3.23 2.13 0.63 -4.50 120.64 121.42 1ih0 n GLU 155 Ca 0.19 0.06 0.06 0.00 0.66 0.00 0.00 57.16 58.13 1ih0 n GLU 155 Cb 0.10 -0.91 0.05 0.00 0.27 0.00 0.00 31.44 30.94 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1ih0 h PHE 156 N -0.16 0.00 -2.20 4.31 3.04 -1.31 -3.37 116.94 117.25 1ih0 h PHE 156 Ca -0.18 0.00 -0.59 0.00 3.98 0.00 0.00 57.97 61.18 1ih0 h PHE 156 Cb 1.20 0.00 -0.41 0.00 2.56 0.00 0.00 35.95 39.29 1ih0 h PHE 156 CO -0.01 0.30 -0.73 -0.12 -2.02 0.00 0.00 178.31 175.73 1ih0 n MET 157 N -3.07 1.98 -2.70 1.11 1.56 0.25 -5.01 117.12 111.25 1ih0 n MET 157 Ca 0.01 -4.27 -0.43 0.00 -0.27 0.00 0.00 57.70 52.74 1ih0 n MET 157 Cb 0.66 -1.99 -0.00 0.00 2.15 0.00 0.00 33.22 34.05 1ih0 n MET 157 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1ih0 s LYS 158 N -2.04 3.99 -0.84 2.12 1.02 -1.26 -4.49 119.74 118.25 1ih0 s LYS 158 Ca 0.38 -2.12 -0.03 0.00 0.02 0.00 0.00 55.97 54.22 1ih0 s LYS 158 Cb 0.14 -5.38 0.00 0.00 -0.52 0.00 0.00 37.83 32.08 1ih0 s LYS 158 CO -0.05 -2.10 0.65 0.41 -0.92 0.00 0.00 175.35 173.34 1ih0 n GLY 159 N 5.10 -1.25 3.16 -3.33 0.00 -1.26 -4.99 105.19 102.62 1ih0 n GLY 159 Ca 0.44 0.54 -0.18 0.00 0.00 0.00 0.00 46.02 46.82 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 -3.05 1.08 -2.00 1.61 1.01 -1.26 -4.81 120.40 112.98 1ih0 s VAL 160 Ca 0.05 -1.23 0.11 0.00 0.00 0.00 0.00 61.98 60.92 1ih0 s VAL 160 Cb -0.02 -1.03 0.32 0.00 0.00 0.00 0.00 36.38 35.64 1ih0 s VAL 160 CO 0.85 -0.19 1.10 -0.62 0.00 0.00 0.00 175.10 176.25