#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 5.02 -1.26 -4.93 118.16 118.60 1ih0 n LYS 92 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ih0 n LYS 92 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 -0.95 -1.49 0.10 4.39 7.64 -1.26 -3.31 113.62 118.74 1ih0 n SER 93 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1ih0 n SER 93 Cb 0.00 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 63.65 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ih0 n GLU 94 N -0.10 0.15 0.13 1.43 4.71 -1.26 -2.24 120.64 123.47 1ih0 n GLU 94 Ca 0.00 0.39 -0.14 0.00 -0.01 0.00 0.00 57.16 57.41 1ih0 n GLU 94 Cb 0.00 -1.79 -0.08 0.00 -1.01 0.00 0.00 31.44 28.56 1ih0 n GLU 94 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1ih0 h GLU 95 N 0.00 -0.25 0.18 3.49 4.81 -1.95 -1.79 114.58 119.06 1ih0 h GLU 95 Ca 0.00 0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.93 1ih0 h GLU 95 Cb 0.32 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1ih0 h GLU 95 CO 0.00 -0.16 -1.49 0.93 -0.73 0.00 0.00 179.01 177.56 1ih0 h GLU 96 N -0.27 0.37 -0.67 1.92 3.07 -1.59 -3.33 114.58 114.09 1ih0 h GLU 96 Ca -0.03 -0.63 0.14 0.00 -0.50 0.00 0.00 59.36 58.34 1ih0 h GLU 96 Cb 0.20 0.24 -0.11 0.00 -0.84 0.00 0.00 28.75 28.24 1ih0 h GLU 96 CO 0.04 1.28 0.01 -0.07 -1.40 0.00 0.00 179.01 178.87 1ih0 h LEU 97 N 0.10 -0.28 -1.79 1.33 3.38 -1.42 0.78 115.31 117.41 1ih0 h LEU 97 Ca -0.24 0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.05 1ih0 h LEU 97 Cb 2.07 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 43.09 1ih0 h LEU 97 CO 0.21 -0.13 0.60 -1.28 0.09 0.00 0.00 178.44 177.93 1ih0 h SER 98 N 0.12 0.00 0.00 -0.43 0.87 -1.43 -0.94 113.55 111.73 1ih0 h SER 98 Ca 0.35 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.82 1ih0 h SER 98 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1ih0 h SER 98 CO -0.57 0.00 -0.56 0.44 -0.53 0.00 0.00 176.83 175.60 1ih0 h ASP 99 N 0.00 0.00 -0.17 6.23 3.32 0.37 -3.34 116.42 122.83 1ih0 h ASP 99 Ca 0.25 -0.55 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1ih0 h ASP 99 Cb 1.45 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.98 1ih0 h ASP 99 CO -0.00 1.10 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.41 1ih0 h LEU 100 N -1.00 -0.48 0.00 1.55 3.38 -0.28 2.44 115.31 120.92 1ih0 h LEU 100 Ca -0.14 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ih0 h LEU 100 Cb 0.93 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ih0 h LEU 100 CO -0.08 -0.07 0.00 0.33 0.09 0.00 0.00 178.44 178.70 1ih0 n PHE 101 N -3.44 0.00 -0.10 1.13 -0.00 -0.98 0.11 117.46 114.17 1ih0 n PHE 101 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.39 1ih0 n PHE 101 Cb 0.07 -0.37 0.01 0.00 -0.00 0.00 0.00 39.48 39.19 1ih0 n PHE 101 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1ih0 h ARG 102 N 0.00 -0.09 -1.00 -4.13 2.43 -1.60 0.39 114.38 110.38 1ih0 h ARG 102 Ca 0.00 0.01 0.35 0.00 -0.81 0.00 0.00 59.98 59.53 1ih0 h ARG 102 Cb 0.00 0.02 -0.16 0.00 -0.42 0.00 0.00 29.97 29.41 1ih0 h ARG 102 CO 0.00 -0.06 0.53 1.98 -1.51 0.00 0.00 179.97 180.91 1ih0 h MET 103 N -0.10 0.19 0.08 0.20 4.05 0.68 1.59 114.93 121.61 1ih0 h MET 103 Ca 0.18 -0.01 -0.25 0.00 -0.28 0.00 0.00 59.70 59.34 1ih0 h MET 103 Cb 0.38 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1ih0 h MET 103 CO -0.43 0.12 -1.12 0.35 0.23 0.00 0.00 176.91 176.06 1ih0 h PHE 104 N 0.19 0.48 -0.30 1.39 3.04 0.43 -3.41 116.94 118.76 1ih0 h PHE 104 Ca 0.77 -0.32 -0.08 0.00 3.98 0.00 0.00 57.97 62.32 1ih0 h PHE 104 Cb 1.86 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 40.32 1ih0 h PHE 104 CO -0.03 1.21 0.23 0.34 -2.02 0.00 0.00 178.31 178.04 1ih0 s ASP 105 N -7.09 3.94 0.00 0.41 2.15 0.54 -4.65 116.67 111.97 1ih0 s ASP 105 Ca -0.04 -0.66 0.29 0.00 0.43 0.00 0.00 52.55 52.57 1ih0 s ASP 105 Cb 0.08 -2.58 1.38 0.00 -0.30 0.00 0.00 42.92 41.50 1ih0 s ASP 105 CO 0.87 -4.06 1.93 0.29 -0.17 0.00 0.00 175.17 174.03 1ih0 n LYS 106 N 8.49 1.26 -0.00 4.34 5.02 -1.26 -3.35 118.16 132.65 1ih0 n LYS 106 Ca 0.44 -0.50 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 1ih0 n LYS 106 Cb 0.45 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.98 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ih0 n ASN 107 N -0.44 1.23 -2.93 4.39 0.23 -1.26 -5.08 115.26 111.41 1ih0 n ASN 107 Ca 0.20 -1.14 -0.02 0.00 -0.53 0.00 0.00 54.58 53.09 1ih0 n ASN 107 Cb 0.26 -0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.94 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 0.09 -2.28 0.00 -2.53 0.00 -1.21 -4.96 120.51 109.61 1ih0 n ALA 108 Ca 0.01 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1ih0 n ALA 108 Cb 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 1.80 0.00 0.00 0.00 5.68 -1.26 -5.03 116.55 117.74 1ih0 n ASP 109 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 1ih0 n ASP 109 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 -0.98 0.86 2.74 6.12 0.00 -1.26 -5.06 105.19 107.61 1ih0 n GLY 110 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.32 0.43 1.61 1.51 -1.26 -4.66 117.35 112.66 1ih0 s TYR 111 Ca 0.00 -0.48 -0.25 0.00 -1.01 0.00 0.00 57.07 55.32 1ih0 s TYR 111 Cb 0.00 -0.49 -0.09 0.00 -0.11 0.00 0.00 41.96 41.27 1ih0 s TYR 111 CO 0.00 -0.93 1.32 -0.89 -1.11 0.00 0.00 175.55 173.94 1ih0 n ILE 112 N 4.90 2.65 -3.80 2.71 5.41 -1.26 -4.62 119.36 125.36 1ih0 n ILE 112 Ca 0.03 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1ih0 n ILE 112 Cb 0.45 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 1ih0 n ILE 112 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1ih0 n ASP 113 N 0.07 1.82 0.02 4.38 5.68 -1.26 -0.86 116.55 126.39 1ih0 n ASP 113 Ca 0.06 -0.80 0.12 0.00 -0.50 0.00 0.00 54.79 53.67 1ih0 n ASP 113 Cb 0.40 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 40.90 1ih0 n ASP 113 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1ih0 n LEU 114 N 0.00 0.12 0.01 -2.12 7.94 -1.19 -3.29 117.00 118.47 1ih0 n LEU 114 Ca 0.00 0.51 -0.11 0.00 -1.11 0.00 0.00 56.01 55.31 1ih0 n LEU 114 Cb 0.00 -0.48 -0.08 0.00 0.53 0.00 0.00 43.42 43.38 1ih0 n LEU 114 CO 0.00 -0.10 0.38 -0.33 -1.11 0.00 0.00 177.39 176.23 1ih0 h GLU 115 N 0.00 -0.13 -0.40 1.96 5.08 -1.95 -2.81 114.58 116.34 1ih0 h GLU 115 Ca 0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1ih0 h GLU 115 Cb 0.46 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1ih0 h GLU 115 CO 0.00 0.38 0.19 0.93 -1.00 0.00 0.00 179.01 179.51 1ih0 h GLU 116 N -0.87 0.38 0.00 2.33 5.08 -1.92 -2.20 114.58 117.38 1ih0 h GLU 116 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ih0 h GLU 116 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ih0 h GLU 116 CO 0.02 0.25 0.00 1.28 -1.00 0.00 0.00 179.01 179.56 1ih0 n LEU 117 N -4.94 0.00 -0.18 1.33 4.32 -1.21 -0.41 117.00 115.92 1ih0 n LEU 117 Ca 0.02 0.81 -0.05 0.00 -0.02 0.00 0.00 56.01 56.77 1ih0 n LEU 117 Cb 0.11 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 1ih0 n LEU 117 CO 0.30 -0.31 0.46 0.29 -1.22 0.00 0.00 177.39 176.91 1ih0 n LYS 118 N -1.71 -0.19 -0.26 3.23 5.02 -1.06 -0.13 118.16 123.05 1ih0 n LYS 118 Ca 0.00 1.16 0.04 0.00 -2.02 0.00 0.00 58.31 57.49 1ih0 n LYS 118 Cb 0.00 -1.73 0.12 0.00 -0.02 0.00 0.00 35.03 33.41 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 0.27 -0.77 -0.18 2.04 -1.40 0.92 117.51 118.39 1ih0 h ILE 119 Ca 0.07 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 66.03 1ih0 h ILE 119 Cb 0.18 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1ih0 h ILE 119 CO -0.40 0.01 0.50 -0.03 0.00 0.00 0.00 178.15 178.23 1ih0 h MET 120 N 0.04 0.60 0.21 2.37 4.05 0.23 0.51 114.93 122.94 1ih0 h MET 120 Ca 0.39 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.77 1ih0 h MET 120 Cb 0.65 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1ih0 h MET 120 CO -0.75 0.40 -0.10 -0.07 0.23 0.00 0.00 176.91 176.62 1ih0 h LEU 121 N 0.62 -0.24 -2.66 3.39 3.38 0.30 0.45 115.31 120.54 1ih0 h LEU 121 Ca 0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1ih0 h LEU 121 Cb 0.56 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ih0 h LEU 121 CO -0.13 -0.15 0.11 0.06 0.09 0.00 0.00 178.44 178.42 1ih0 h GLN 122 N -0.33 0.00 0.04 1.13 3.07 -1.13 0.36 115.11 118.25 1ih0 h GLN 122 Ca -0.03 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.46 1ih0 h GLN 122 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.76 1ih0 h GLN 122 CO 0.05 0.00 -1.22 0.00 0.09 0.00 0.00 178.83 177.75 1ih0 h ALA 123 N 1.78 0.35 -0.62 0.06 0.00 0.25 -3.11 119.26 117.97 1ih0 h ALA 123 Ca 0.00 -1.01 -0.41 0.00 0.00 0.00 0.00 54.91 53.49 1ih0 h ALA 123 Cb 0.22 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.86 1ih0 h ALA 123 CO -0.00 1.23 0.53 -2.37 0.00 0.00 0.00 179.25 178.64 1ih0 n THR 124 N -3.36 2.97 -1.62 0.00 5.66 0.15 -4.71 114.28 113.38 1ih0 n THR 124 Ca -0.06 -1.94 -0.01 0.00 -3.05 0.00 0.00 64.05 58.98 1ih0 n THR 124 Cb 0.99 -1.25 -0.00 0.00 -1.55 0.00 0.00 70.33 68.52 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 -0.03 0.38 5.84 1.09 0.00 -1.20 -4.79 105.19 106.48 1ih0 n GLY 125 Ca 0.39 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.88 0.00 -3.81 1.61 0.28 0.92 -4.66 120.64 113.10 1ih0 n GLU 126 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.70 1ih0 n GLU 126 Cb 0.32 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.12 1ih0 n GLU 126 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1ih0 n THR 127 N 0.00 -0.30 -3.86 3.84 5.66 -1.26 -4.67 114.28 113.69 1ih0 n THR 127 Ca 0.00 -0.15 -0.11 0.00 -3.05 0.00 0.00 64.05 60.73 1ih0 n THR 127 Cb 0.00 -0.52 -0.11 0.00 -1.55 0.00 0.00 70.33 68.14 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 -3.23 0.05 0.42 1.09 1.01 -1.26 -5.15 121.20 114.13 1ih0 s ILE 128 Ca 0.37 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 1ih0 s ILE 128 Cb -0.22 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1ih0 s ILE 128 CO 0.76 -0.21 0.74 -0.89 0.00 0.00 0.00 174.94 175.34 1ih0 s THR 129 N -0.69 4.88 0.44 2.92 2.01 -1.26 -4.96 115.64 118.98 1ih0 s THR 129 Ca -0.08 0.34 0.18 0.00 0.31 0.00 0.00 61.69 62.44 1ih0 s THR 129 Cb -0.05 -3.79 0.38 0.00 0.01 0.00 0.00 72.50 69.05 1ih0 s THR 129 CO 0.01 -0.62 1.89 -0.33 -0.69 0.00 0.00 174.62 174.87 1ih0 h GLU 130 N 0.90 0.35 -0.61 4.92 5.08 -2.01 -0.93 114.58 122.27 1ih0 h GLU 130 Ca -0.47 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 57.98 1ih0 h GLU 130 Cb 1.20 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 1ih0 h GLU 130 CO 0.63 0.23 0.12 -0.44 -1.00 0.00 0.00 179.01 178.55 1ih0 h ASP 131 N 0.36 -0.02 0.00 1.42 3.32 -1.98 0.44 116.42 119.96 1ih0 h ASP 131 Ca 0.42 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1ih0 h ASP 131 Cb 1.07 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1ih0 h ASP 131 CO -0.13 -0.00 0.07 0.44 -1.72 0.00 0.00 179.24 177.90 1ih0 h ASP 132 N 0.25 0.00 0.00 6.45 3.32 -1.55 1.31 116.42 126.20 1ih0 h ASP 132 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1ih0 h ASP 132 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ih0 h ASP 132 CO -0.42 0.00 -0.25 0.40 -1.72 0.00 0.00 179.24 177.25 1ih0 h ILE 133 N 0.00 0.00 0.04 0.35 2.04 -0.22 -3.26 117.51 116.46 1ih0 h ILE 133 Ca 0.00 -0.62 -0.25 0.00 1.00 0.00 0.00 64.86 64.99 1ih0 h ILE 133 Cb 0.15 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1ih0 h ILE 133 CO 0.00 0.00 -1.05 -0.08 0.00 0.00 0.00 178.15 177.02 1ih0 h GLU 134 N -0.62 0.46 0.47 2.37 4.81 -1.28 -2.07 114.58 118.72 1ih0 h GLU 134 Ca 0.00 -0.55 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1ih0 h GLU 134 Cb 0.25 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1ih0 h GLU 134 CO 0.00 1.19 -0.22 1.49 -0.73 0.00 0.00 179.01 180.74 1ih0 h GLU 135 N 0.24 -0.60 0.00 1.92 4.81 0.15 -2.48 114.58 118.62 1ih0 h GLU 135 Ca -0.11 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1ih0 h GLU 135 Cb 1.70 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 31.20 1ih0 h GLU 135 CO 0.19 -0.30 -0.11 1.25 -0.73 0.00 0.00 179.01 179.30 1ih0 h LEU 136 N -0.99 -0.33 -0.81 1.64 6.46 -1.55 -2.15 115.31 117.58 1ih0 h LEU 136 Ca -0.06 0.05 0.20 0.00 -0.12 0.00 0.00 57.88 57.94 1ih0 h LEU 136 Cb 0.58 0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 40.52 1ih0 h LEU 136 CO 0.10 -0.16 0.16 -0.03 -0.62 0.00 0.00 178.44 177.89 1ih0 h MET 137 N -0.20 0.20 0.00 1.25 4.05 -1.43 0.98 114.93 119.78 1ih0 h MET 137 Ca 0.04 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1ih0 h MET 137 Cb 0.25 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1ih0 h MET 137 CO -0.11 0.13 0.00 1.63 0.23 0.00 0.00 176.91 178.79 1ih0 n LYS 138 N -5.23 0.21 0.09 0.39 5.02 -0.91 -1.46 118.16 116.26 1ih0 n LYS 138 Ca 0.17 0.36 -0.04 0.00 -2.02 0.00 0.00 58.31 56.79 1ih0 n LYS 138 Cb 0.56 -1.85 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1ih0 n LYS 138 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1ih0 h ASP 139 N 0.00 0.00 -0.02 4.39 3.04 0.16 -3.28 116.42 120.72 1ih0 h ASP 139 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1ih0 h ASP 139 Cb 0.45 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.74 1ih0 h ASP 139 CO 0.00 0.83 -0.19 0.61 -2.04 0.00 0.00 179.24 178.45 1ih0 n GLY 140 N 1.02 4.96 2.87 7.15 0.00 -0.99 -4.76 105.19 115.44 1ih0 n GLY 140 Ca -0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.28 4.70 0.21 1.61 2.03 -0.53 -4.79 116.55 118.50 1ih0 n ASP 141 Ca 0.18 -3.69 0.15 0.00 0.52 0.00 0.00 54.79 51.95 1ih0 n ASP 141 Cb 0.68 -0.59 0.61 0.00 -0.72 0.00 0.00 41.12 41.11 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 3.00 0.00 0.01 -0.67 3.64 -1.86 1.26 116.57 121.96 1ih0 h LYS 142 Ca 0.17 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.34 1ih0 h LYS 142 Cb 0.53 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1ih0 h LYS 142 CO 0.85 0.00 -1.00 -0.91 -2.27 0.00 0.00 179.45 176.11 1ih0 h ASN 143 N 0.00 0.05 -5.32 4.20 2.35 -1.88 -3.48 115.58 111.50 1ih0 h ASN 143 Ca 0.11 -0.06 -0.34 0.00 -0.55 0.00 0.00 56.30 55.46 1ih0 h ASN 143 Cb 1.27 -0.02 0.14 0.00 0.05 0.00 0.00 38.32 39.75 1ih0 h ASN 143 CO -0.00 1.02 -0.64 -3.20 -1.65 0.00 0.00 177.43 172.96 1ih0 n ASN 144 N -3.40 -4.53 -0.00 5.81 2.85 0.43 -4.90 115.26 111.51 1ih0 n ASN 144 Ca -0.01 -0.51 0.02 0.00 -0.11 0.00 0.00 54.58 53.97 1ih0 n ASN 144 Cb 0.93 -4.60 -0.03 0.00 1.24 0.00 0.00 39.78 37.32 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 -2.68 4.13 0.00 1.20 8.00 -1.26 -5.01 116.55 120.93 1ih0 n ASP 145 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1ih0 n ASP 145 Cb 0.59 1.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.82 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ih0 n GLY 146 N 2.32 1.38 1.15 0.44 0.00 -1.26 -5.11 105.19 104.10 1ih0 n GLY 146 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.82 0.15 -4.33 1.61 1.85 -1.26 -3.16 116.66 110.70 1ih0 n ARG 147 Ca 0.00 -1.17 -0.17 0.00 -1.00 0.00 0.00 57.85 55.50 1ih0 n ARG 147 Cb 0.00 0.97 -0.10 0.00 -1.05 0.00 0.00 32.46 32.28 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 -2.49 1.28 0.12 8.89 -1.09 -0.04 -4.71 121.20 123.17 1ih0 s ILE 148 Ca 0.14 -2.08 0.04 0.00 -2.23 0.00 0.00 60.65 56.52 1ih0 s ILE 148 Cb 0.01 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.63 1ih0 s ILE 148 CO 0.10 -0.45 -0.10 -1.81 -1.23 0.00 0.00 174.94 171.44 1ih0 s ASP 149 N -3.30 1.65 0.36 3.58 1.11 -1.26 -4.15 116.67 114.65 1ih0 s ASP 149 Ca 0.25 -0.93 0.09 0.00 0.18 0.00 0.00 52.55 52.15 1ih0 s ASP 149 Cb 0.04 -0.00 0.82 0.00 1.07 0.00 0.00 42.92 44.85 1ih0 s ASP 149 CO 0.07 -0.30 1.87 0.22 1.18 0.00 0.00 175.17 178.21 1ih0 h TYR 150 N 3.13 0.80 -0.02 4.23 5.03 -1.98 1.22 116.97 129.38 1ih0 h TYR 150 Ca -0.37 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 60.95 1ih0 h TYR 150 Cb 1.19 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.22 1ih0 h TYR 150 CO 0.64 0.30 -0.04 -0.44 -1.32 0.00 0.00 178.16 177.29 1ih0 h ASP 151 N 0.68 0.07 -0.31 -2.11 3.32 -1.99 -1.62 116.42 114.47 1ih0 h ASP 151 Ca 0.44 -0.60 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1ih0 h ASP 151 Cb 0.72 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1ih0 h ASP 151 CO -0.20 0.66 0.07 -0.33 -1.72 0.00 0.00 179.24 177.72 1ih0 h GLU 152 N -0.52 0.50 -0.78 3.56 5.08 -1.72 -1.61 114.58 119.09 1ih0 h GLU 152 Ca -0.00 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1ih0 h GLU 152 Cb 0.65 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1ih0 h GLU 152 CO 0.01 0.57 0.52 0.35 -1.00 0.00 0.00 179.01 179.46 1ih0 h PHE 153 N 0.34 0.99 -0.58 4.33 3.57 0.14 -0.49 116.94 125.23 1ih0 h PHE 153 Ca 0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1ih0 h PHE 153 Cb 0.30 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1ih0 h PHE 153 CO 0.02 0.62 0.16 -0.07 -2.23 0.00 0.00 178.31 176.80 1ih0 h LEU 154 N 1.06 0.87 0.00 0.59 3.38 -0.98 -0.35 115.31 119.88 1ih0 h LEU 154 Ca 0.29 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ih0 h LEU 154 Cb -0.12 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1ih0 h LEU 154 CO -0.06 0.86 0.00 -0.62 0.09 0.00 0.00 178.44 178.71 1ih0 n GLU 155 N -4.39 0.00 0.00 1.13 1.02 -0.63 -2.46 120.64 115.31 1ih0 n GLU 155 Ca 0.03 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1ih0 n GLU 155 Cb 0.22 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ih0 n PHE 156 N -0.95 0.00 -2.26 -0.32 7.35 -0.28 -3.04 117.46 117.98 1ih0 n PHE 156 Ca 0.00 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 1ih0 n PHE 156 Cb 0.00 -0.35 0.00 0.00 0.35 0.00 0.00 39.48 39.49 1ih0 n PHE 156 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1ih0 n MET 157 N -1.95 3.39 -1.58 -4.13 1.56 -0.15 -4.86 117.12 109.40 1ih0 n MET 157 Ca 0.00 -3.32 -0.41 0.00 -0.27 0.00 0.00 57.70 53.70 1ih0 n MET 157 Cb 0.00 -3.05 -0.01 0.00 2.15 0.00 0.00 33.22 32.31 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 4.81 3.13 -3.24 2.12 4.81 -1.03 -4.18 118.16 124.59 1ih0 n LYS 158 Ca 0.43 -2.45 -0.07 0.00 -0.87 0.00 0.00 58.31 55.35 1ih0 n LYS 158 Cb 0.38 -3.12 0.00 0.00 0.02 0.00 0.00 35.03 32.32 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 3.92 -1.25 3.43 3.14 0.00 -1.26 -4.81 105.19 108.36 1ih0 n GLY 159 Ca 0.61 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 46.81 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 -3.03 2.78 0.00 1.61 1.01 -1.26 -4.72 120.40 116.79 1ih0 s VAL 160 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1ih0 s VAL 160 Cb -0.01 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1ih0 s VAL 160 CO 0.78 0.59 0.00 1.21 0.00 0.00 0.00 175.10 177.68