#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y76 n VAL 81 N 0.00 -3.54 -3.86 0.00 0.24 -1.26 -4.94 118.33 104.97 1y76 n VAL 81 Ca 0.00 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 1y76 n VAL 81 Cb 0.00 -3.08 -0.06 0.00 -1.47 0.00 0.00 33.84 29.22 1y76 n VAL 81 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1y76 s LYS 82 N -4.64 3.55 0.00 7.34 2.47 -1.26 -4.98 119.74 122.22 1y76 s LYS 82 Ca 0.04 -0.15 0.00 0.00 -1.56 0.00 0.00 55.97 54.31 1y76 s LYS 82 Cb -0.00 -3.22 0.00 0.00 -1.46 0.00 0.00 37.83 33.14 1y76 s LYS 82 CO 0.89 0.71 0.00 -0.89 0.16 0.00 0.00 175.35 176.22 1y76 n ILE 83 N 2.22 0.00 0.00 5.43 2.08 -1.26 -5.04 119.36 122.78 1y76 n ILE 83 Ca -0.19 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.12 1y76 n ILE 83 Cb 0.55 -1.94 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 1y76 n ILE 83 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1y76 n LEU 84 N 0.00 0.00 -2.39 1.39 7.94 -1.26 -5.13 117.00 117.55 1y76 n LEU 84 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1y76 n LEU 84 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1y76 n LEU 84 CO 0.00 0.00 -0.47 -0.62 -1.11 0.00 0.00 177.39 175.19 1y76 n GLU 85 N -0.81 -4.58 0.07 1.96 -0.58 -1.26 -3.79 120.64 111.65 1y76 n GLU 85 Ca 0.00 3.35 0.21 0.00 -0.42 0.00 0.00 57.16 60.29 1y76 n GLU 85 Cb 0.00 -4.34 0.70 0.00 -0.57 0.00 0.00 31.44 27.22 1y76 n GLU 85 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1y76 h ILE 86 N 4.28 0.27 -0.19 -3.67 2.04 -1.95 0.11 117.51 118.40 1y76 h ILE 86 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1y76 h ILE 86 Cb 0.22 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1y76 h ILE 86 CO 0.00 0.00 0.06 -0.08 0.00 0.00 0.00 178.15 178.13 1y76 h GLU 87 N 0.00 0.29 0.04 2.37 4.81 -1.97 1.63 114.58 121.76 1y76 h GLU 87 Ca 0.22 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.16 1y76 h GLU 87 Cb 1.34 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1y76 h GLU 87 CO -0.00 0.39 -1.01 0.22 -0.73 0.00 0.00 179.01 177.88 1y76 h ASP 88 N 0.14 0.39 0.57 1.04 3.58 -1.16 -2.46 116.42 118.51 1y76 h ASP 88 Ca 0.06 -0.35 -0.13 0.00 0.42 0.00 0.00 57.03 57.03 1y76 h ASP 88 Cb 0.22 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1y76 h ASP 88 CO -0.00 1.18 -0.61 0.25 -2.88 0.00 0.00 179.24 177.18 1y76 h LEU 89 N 0.13 0.05 -0.03 2.28 5.85 -0.74 -1.26 115.31 121.59 1y76 h LEU 89 Ca -0.08 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1y76 h LEU 89 Cb 1.68 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1y76 h LEU 89 CO 0.16 0.65 -0.10 0.15 -0.34 0.00 0.00 178.44 178.97 1y76 h PHE 90 N 0.03 0.16 0.00 1.25 3.57 0.24 -2.39 116.94 119.81 1y76 h PHE 90 Ca -0.01 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1y76 h PHE 90 Cb 1.09 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1y76 h PHE 90 CO 0.00 0.71 -0.14 1.03 -2.23 0.00 0.00 178.31 177.68 1y76 h SER 91 N -0.43 0.00 0.28 0.41 0.87 -1.43 -2.19 113.55 111.06 1y76 h SER 91 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1y76 h SER 91 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1y76 h SER 91 CO 0.02 0.14 -0.13 -1.28 -0.53 0.00 0.00 176.83 175.05 1y76 h SER 92 N 0.00 -0.32 -0.51 6.23 0.87 -1.09 -2.17 113.55 116.56 1y76 h SER 92 Ca -0.00 -0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1y76 h SER 92 Cb 0.26 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1y76 h SER 92 CO 0.02 -0.04 0.34 -0.07 -0.53 0.00 0.00 176.83 176.55 1y76 h LEU 93 N -0.60 0.42 -0.53 2.23 3.38 -1.11 0.24 115.31 119.34 1y76 h LEU 93 Ca -0.04 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1y76 h LEU 93 Cb 0.43 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1y76 h LEU 93 CO 0.06 0.28 0.33 0.11 0.09 0.00 0.00 178.44 179.32 1y76 h LYS 94 N 0.48 0.65 0.25 1.13 1.79 -1.12 0.87 116.57 120.62 1y76 h LYS 94 Ca 0.22 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1y76 h LYS 94 Cb 0.26 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1y76 h LYS 94 CO -0.06 0.43 -0.12 1.25 -1.08 0.00 0.00 179.45 179.88 1y76 h HIS 95 N 0.67 -0.31 -0.96 -1.35 -0.00 -0.46 -2.83 115.15 109.92 1y76 h HIS 95 Ca 0.21 -0.01 0.24 0.00 -0.00 0.00 0.00 60.37 60.81 1y76 h HIS 95 Cb -0.03 0.10 -0.07 0.00 -0.00 0.00 0.00 27.41 27.42 1y76 h HIS 95 CO -0.05 0.05 0.64 0.82 -0.00 0.00 0.00 177.93 179.39 1y76 h ILE 96 N -0.74 0.60 -0.26 6.26 2.04 -0.33 0.94 117.51 126.01 1y76 h ILE 96 Ca -0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1y76 h ILE 96 Cb 0.50 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1y76 h ILE 96 CO 0.06 0.06 0.08 -0.61 0.00 0.00 0.00 178.15 177.74 1y76 h GLN 97 N 0.32 0.40 0.00 2.37 -0.00 0.93 1.07 115.11 120.19 1y76 h GLN 97 Ca 0.51 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.65 59.07 1y76 h GLN 97 Cb 1.42 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.84 1y76 h GLN 97 CO -0.18 0.47 -0.05 0.45 0.00 0.00 0.00 178.83 179.52 1y76 h HIS 98 N 0.25 0.00 0.07 3.99 3.86 -0.67 -3.23 115.15 119.43 1y76 h HIS 98 Ca 0.08 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.02 1y76 h HIS 98 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1y76 h HIS 98 CO 0.00 0.01 -1.42 1.15 0.86 0.00 0.00 177.93 178.53 1y76 h THR 99 N 0.00 1.24 -2.95 2.45 2.02 0.11 -3.38 112.91 112.40 1y76 h THR 99 Ca -0.00 -2.94 -0.69 0.00 0.77 0.00 0.00 66.41 63.55 1y76 h THR 99 Cb 1.01 2.72 -0.36 0.00 -1.74 0.00 0.00 68.15 69.77 1y76 h THR 99 CO 0.00 0.80 -0.12 0.18 0.37 0.00 0.00 175.52 176.75 1y76 n LEU 100 N -3.35 4.35 -2.03 2.58 4.77 0.37 -4.88 117.00 118.81 1y76 n LEU 100 Ca -0.12 -5.23 -0.23 0.00 -0.03 0.00 0.00 56.01 50.40 1y76 n LEU 100 Cb 1.02 -0.99 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1y76 n LEU 100 CO 0.49 1.73 1.24 1.33 -1.33 0.00 0.00 177.39 180.84 1y76 n VAL 101 N 1.75 2.98 0.66 4.08 0.24 -1.24 -2.70 118.33 124.10 1y76 n VAL 101 Ca 0.24 -1.96 0.03 0.00 -2.04 0.00 0.00 64.34 60.62 1y76 n VAL 101 Cb 0.37 -1.03 0.13 0.00 -1.47 0.00 0.00 33.84 31.84 1y76 n VAL 101 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1y76 n ASP 102 N -0.40 2.17 0.00 -1.34 9.92 -1.26 -4.93 116.55 120.70 1y76 n ASP 102 Ca 0.45 -2.20 0.00 0.00 -0.53 0.00 0.00 54.79 52.51 1y76 n ASP 102 Cb 0.87 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1y76 n ASP 102 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1y76 n SER 103 N 0.23 0.00 0.26 -2.24 7.64 -1.26 -4.14 113.62 114.11 1y76 n SER 103 Ca 0.09 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.05 1y76 n SER 103 Cb 0.44 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 64.28 1y76 n SER 103 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1y76 h GLN 104 N 0.00 0.00 -0.05 1.43 1.08 -1.91 -1.08 115.11 114.57 1y76 h GLN 104 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1y76 h GLN 104 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1y76 h GLN 104 CO 0.00 0.02 -0.15 0.77 -0.95 0.00 0.00 178.83 178.52 1y76 h SER 105 N 0.00 0.23 0.11 1.46 0.02 -1.79 -2.08 113.55 111.50 1y76 h SER 105 Ca -0.00 -0.60 -0.02 0.00 -0.84 0.00 0.00 61.79 60.32 1y76 h SER 105 Cb 0.04 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1y76 h SER 105 CO 0.00 0.79 -0.11 0.06 -1.14 0.00 0.00 176.83 176.43 1y76 h GLN 106 N -0.32 0.01 -0.18 3.45 3.07 -1.20 0.38 115.11 120.32 1y76 h GLN 106 Ca -0.00 -0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.54 1y76 h GLN 106 Cb 0.76 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.33 1y76 h GLN 106 CO 0.03 0.13 -0.63 0.93 0.09 0.00 0.00 178.83 179.38 1y76 h GLU 107 N 0.01 0.75 -0.25 0.06 4.39 -1.18 0.16 114.58 118.52 1y76 h GLU 107 Ca 0.00 -0.56 -0.13 0.00 0.34 0.00 0.00 59.36 59.01 1y76 h GLU 107 Cb 0.21 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1y76 h GLU 107 CO 0.01 1.18 -0.34 -0.44 -1.16 0.00 0.00 179.01 178.27 1y76 h ASP 108 N 0.47 0.73 -0.08 1.42 3.32 -0.75 -1.85 116.42 119.68 1y76 h ASP 108 Ca -0.03 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1y76 h ASP 108 Cb 1.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1y76 h ASP 108 CO 0.13 1.09 0.04 0.40 -1.72 0.00 0.00 179.24 179.19 1y76 h ILE 109 N 0.40 1.00 -0.76 0.35 2.04 -0.26 -1.42 117.51 118.86 1y76 h ILE 109 Ca 0.03 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1y76 h ILE 109 Cb 0.92 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1y76 h ILE 109 CO 0.08 0.02 0.50 0.28 0.00 0.00 0.00 178.15 179.02 1y76 h SER 110 N 0.10 0.54 -0.06 1.72 0.02 -0.60 0.10 113.55 115.37 1y76 h SER 110 Ca 0.03 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1y76 h SER 110 Cb 0.00 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1y76 h SER 110 CO -0.02 0.31 -0.10 0.25 -1.14 0.00 0.00 176.83 176.12 1y76 h LEU 111 N 0.59 -0.31 -0.62 5.07 5.85 -0.39 0.49 115.31 125.98 1y76 h LEU 111 Ca 0.36 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.10 1y76 h LEU 111 Cb 0.59 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1y76 h LEU 111 CO -0.13 -0.15 0.27 -0.07 -0.34 0.00 0.00 178.44 178.03 1y76 h LEU 112 N -0.15 0.84 -0.91 2.25 3.38 -0.75 -2.36 115.31 117.60 1y76 h LEU 112 Ca 0.06 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1y76 h LEU 112 Cb 0.23 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1y76 h LEU 112 CO -0.15 0.76 0.57 -0.07 0.09 0.00 0.00 178.44 179.65 1y76 h LEU 113 N 0.86 0.91 0.02 1.67 3.38 -0.04 0.32 115.31 122.42 1y76 h LEU 113 Ca 0.21 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1y76 h LEU 113 Cb 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1y76 h LEU 113 CO -0.02 0.58 -0.01 1.56 0.09 0.00 0.00 178.44 180.63 1y76 h GLN 114 N 1.04 -0.03 -0.02 1.13 4.20 0.44 0.69 115.11 122.56 1y76 h GLN 114 Ca 0.40 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.11 1y76 h GLN 114 Cb 0.18 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1y76 h GLN 114 CO -0.18 0.07 0.01 -0.07 -0.67 0.00 0.00 178.83 177.99 1y76 h LEU 115 N -0.11 0.03 -2.19 1.46 4.07 -0.95 0.26 115.31 117.87 1y76 h LEU 115 Ca -0.00 -0.06 0.04 0.00 0.08 0.00 0.00 57.88 57.93 1y76 h LEU 115 Cb 0.11 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1y76 h LEU 115 CO 0.00 0.08 0.11 0.58 -1.08 0.00 0.00 178.44 178.14 1y76 h VAL 116 N -0.03 0.69 -0.00 1.22 2.07 -0.26 -0.85 116.25 119.10 1y76 h VAL 116 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1y76 h VAL 116 Cb 0.06 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1y76 h VAL 116 CO -0.00 0.00 -0.76 0.00 0.02 0.00 0.00 177.57 176.82 1y76 n GLN 117 N -4.13 0.38 -1.49 1.57 6.02 0.22 -4.60 117.38 115.35 1y76 n GLN 117 Ca 0.00 -0.30 -0.35 0.00 -0.01 0.00 0.00 57.00 56.33 1y76 n GLN 117 Cb 0.22 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.08 1y76 n GLN 117 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1y76 s ASN 118 N -2.83 4.21 -0.04 1.08 0.01 0.84 -4.88 114.94 113.33 1y76 s ASN 118 Ca 0.12 2.49 -0.16 0.00 -0.71 0.00 0.00 52.86 54.60 1y76 s ASN 118 Cb 0.17 -2.60 -0.09 0.00 0.41 0.00 0.00 41.25 39.14 1y76 s ASN 118 CO 0.75 -2.26 0.65 0.50 -1.51 0.00 0.00 177.10 175.23 1y76 h LYS 119 N -0.07 -0.48 -0.62 -0.60 1.63 -1.90 -1.67 116.57 112.87 1y76 h LYS 119 Ca -0.49 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.33 1y76 h LYS 119 Cb 1.32 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 33.03 1y76 h LYS 119 CO 0.50 -0.28 0.32 -0.44 -3.45 0.00 0.00 179.45 176.11 1y76 h ASP 120 N -1.11 0.79 0.51 4.20 5.19 -1.95 -2.00 116.42 122.04 1y76 h ASP 120 Ca -0.05 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.23 1y76 h ASP 120 Cb 0.42 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.73 1y76 h ASP 120 CO 0.08 0.67 -0.31 0.15 -3.12 0.00 0.00 179.24 176.72 1y76 h PHE 121 N 0.84 -0.80 -0.92 4.55 3.04 -1.83 -1.98 116.94 119.85 1y76 h PHE 121 Ca 0.22 -0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.35 1y76 h PHE 121 Cb 0.07 0.28 -0.07 0.00 2.56 0.00 0.00 35.95 38.80 1y76 h PHE 121 CO -0.01 -0.47 0.60 1.96 -2.02 0.00 0.00 178.31 178.37 1y76 h GLN 122 N -0.77 0.50 0.11 1.11 1.08 -1.20 -1.03 115.11 114.91 1y76 h GLN 122 Ca -0.06 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1y76 h GLN 122 Cb 0.62 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1y76 h GLN 122 CO 0.06 0.33 -0.05 -0.91 -0.95 0.00 0.00 178.83 177.31 1y76 h ASN 123 N 0.52 -0.13 -0.28 1.46 -0.26 -0.80 -1.46 115.58 114.64 1y76 h ASN 123 Ca 0.48 -0.09 0.02 0.00 -0.56 0.00 0.00 56.30 56.16 1y76 h ASN 123 Cb 1.04 0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 38.31 1y76 h ASN 123 CO -0.22 0.01 0.12 0.00 -1.06 0.00 0.00 177.43 176.28 1y76 h ALA 124 N 0.62 0.32 -0.89 -0.83 0.00 -0.51 -2.14 119.26 115.83 1y76 h ALA 124 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1y76 h ALA 124 Cb 0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1y76 h ALA 124 CO 0.03 -0.28 0.56 0.35 0.00 0.00 0.00 179.25 179.91 1y76 h PHE 125 N 0.25 1.05 -0.54 0.00 3.04 -1.20 -0.57 116.94 118.97 1y76 h PHE 125 Ca 0.12 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 1y76 h PHE 125 Cb 0.06 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.21 1y76 h PHE 125 CO -0.11 0.55 0.11 0.87 -2.02 0.00 0.00 178.31 177.71 1y76 h LYS 126 N 1.05 0.84 -0.01 1.11 6.56 -0.83 0.42 116.57 125.71 1y76 h LYS 126 Ca 0.38 -0.18 -0.00 0.00 -1.06 0.00 0.00 60.65 59.78 1y76 h LYS 126 Cb 0.13 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1y76 h LYS 126 CO -0.16 0.77 -0.01 0.82 -2.06 0.00 0.00 179.45 178.82 1y76 h ILE 127 N 0.81 1.36 -0.10 1.86 2.04 -0.70 -2.50 117.51 120.29 1y76 h ILE 127 Ca 0.17 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 1y76 h ILE 127 Cb 0.33 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1y76 h ILE 127 CO 0.00 0.28 -0.38 -0.74 0.00 0.00 0.00 178.15 177.31 1y76 h HIS 128 N -0.42 0.24 0.74 1.37 2.76 -1.02 -1.70 115.15 117.12 1y76 h HIS 128 Ca 0.00 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 1y76 h HIS 128 Cb 0.47 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.38 1y76 h HIS 128 CO 0.08 0.57 -0.35 -0.97 -1.30 0.00 0.00 177.93 175.96 1y76 h ASN 129 N 0.18 -0.84 0.14 3.26 -0.73 -0.14 -1.54 115.58 115.92 1y76 h ASN 129 Ca 0.02 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.21 1y76 h ASN 129 Cb 0.76 0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.57 1y76 h ASN 129 CO 0.06 -0.50 -0.07 0.00 -0.37 0.00 0.00 177.43 176.55 1y76 h ALA 130 N -1.35 -0.19 -0.86 1.57 0.00 -1.51 -2.40 119.26 114.52 1y76 h ALA 130 Ca -0.10 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.77 1y76 h ALA 130 Cb 0.76 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1y76 h ALA 130 CO 0.17 -0.41 0.56 0.82 0.00 0.00 0.00 179.25 180.38 1y76 h ILE 131 N -0.58 0.80 0.20 0.00 2.04 -1.44 0.94 117.51 119.47 1y76 h ILE 131 Ca -0.02 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1y76 h ILE 131 Cb 0.45 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1y76 h ILE 131 CO 0.03 0.11 -0.10 0.74 0.00 0.00 0.00 178.15 178.93 1y76 h THR 132 N 0.58 0.83 -0.26 -0.27 2.02 -1.19 0.37 112.91 114.99 1y76 h THR 132 Ca 0.43 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.54 1y76 h THR 132 Cb 0.82 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.08 1y76 h THR 132 CO -0.18 0.03 -0.15 0.58 0.37 0.00 0.00 175.52 176.17 1y76 h VAL 133 N -0.33 0.55 -0.16 3.16 2.07 -0.45 -0.06 116.25 121.03 1y76 h VAL 133 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1y76 h VAL 133 Cb 0.26 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1y76 h VAL 133 CO 0.04 0.00 -0.11 -0.74 0.02 0.00 0.00 177.57 176.78 1y76 h HIS 134 N -0.12 0.26 0.40 1.57 6.17 -0.74 -1.36 115.15 121.33 1y76 h HIS 134 Ca 0.14 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.18 1y76 h HIS 134 Cb 0.34 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 30.17 1y76 h HIS 134 CO -0.33 0.37 -0.42 1.98 0.71 0.00 0.00 177.93 180.24 1y76 h MET 135 N 0.24 -0.79 -0.28 5.26 4.05 0.17 0.20 114.93 123.78 1y76 h MET 135 Ca 0.05 0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.43 1y76 h MET 135 Cb 0.35 0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1y76 h MET 135 CO 0.02 -0.53 -0.21 -0.91 0.23 0.00 0.00 176.91 175.51 1y76 h ASN 136 N -0.82 0.52 0.35 1.39 2.35 -1.38 -3.28 115.58 114.72 1y76 h ASN 136 Ca -0.05 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1y76 h ASN 136 Cb 0.71 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1y76 h ASN 136 CO -0.06 0.74 -0.17 0.50 -1.65 0.00 0.00 177.43 176.79 1y76 h LYS 137 N 0.47 -0.45 -5.50 0.81 1.63 -0.99 -3.48 116.57 109.06 1y76 h LYS 137 Ca 0.07 0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1y76 h LYS 137 Cb 0.63 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1y76 h LYS 137 CO 0.04 -0.30 -0.26 0.00 -3.45 0.00 0.00 179.45 175.48 1y76 n ALA 138 N -2.24 -2.65 0.56 5.00 0.00 0.69 -5.08 120.51 116.79 1y76 n ALA 138 Ca -0.06 0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.72 1y76 n ALA 138 Cb 0.18 -2.05 0.26 0.00 0.00 0.00 0.00 19.45 17.85 1y76 n ALA 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95