#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0y h SER 70 N 0.00 0.00 -0.40 -1.43 0.02 -2.06 -2.48 113.55 107.21 1n0y h SER 70 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1n0y h SER 70 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1n0y h SER 70 CO 0.00 0.48 -0.16 0.25 -1.14 0.00 0.00 176.83 176.26 1n0y h LEU 71 N 0.00 0.88 -0.69 5.07 5.85 -2.05 -1.78 115.31 122.58 1n0y h LEU 71 Ca -0.00 -0.30 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 1n0y h LEU 71 Cb 0.88 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1n0y h LEU 71 CO 0.06 1.03 -0.47 0.24 -0.34 0.00 0.00 178.44 178.97 1n0y h MET 72 N 0.77 0.45 -0.63 1.25 2.86 -1.95 -1.89 114.93 115.79 1n0y h MET 72 Ca 0.12 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1n0y h MET 72 Cb 0.69 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 1n0y h MET 72 CO 0.05 0.82 0.14 0.00 1.06 0.00 0.00 176.91 178.99 1n0y h ALA 73 N 1.14 0.83 -0.32 6.32 0.00 -1.15 -1.77 119.26 124.31 1n0y h ALA 73 Ca 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1n0y h ALA 73 Cb 0.96 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1n0y h ALA 73 CO 0.08 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 1n0y h ARG 74 N 0.94 0.60 -0.67 0.00 3.08 -1.18 -2.48 114.38 114.67 1n0y h ARG 74 Ca 0.20 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1n0y h ARG 74 Cb 0.38 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1n0y h ARG 74 CO 0.00 0.77 0.44 0.87 -1.07 0.00 0.00 179.97 180.98 1n0y h LYS 75 N 0.38 0.86 -0.35 0.04 6.56 -1.19 -0.33 116.57 122.54 1n0y h LYS 75 Ca 0.08 -0.05 -0.13 0.00 -1.06 0.00 0.00 60.65 59.49 1n0y h LYS 75 Cb 0.53 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 1n0y h LYS 75 CO 0.03 0.57 -0.33 0.52 -2.06 0.00 0.00 179.45 178.18 1n0y h MET 76 N 0.89 0.77 -0.33 3.15 2.86 -1.18 -1.09 114.93 119.99 1n0y h MET 76 Ca 0.25 -0.36 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 1n0y h MET 76 Cb -0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1n0y h MET 76 CO -0.06 0.98 -0.27 0.87 1.06 0.00 0.00 176.91 179.49 1n0y h LYS 77 N 0.64 0.77 -0.79 1.72 1.57 -0.92 0.48 116.57 120.05 1n0y h LYS 77 Ca 0.07 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1n0y h LYS 77 Cb 0.86 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 1n0y h LYS 77 CO 0.08 1.01 0.35 0.93 -0.57 0.00 0.00 179.45 181.25 1n0y h GLU 78 N 0.54 1.15 -0.31 3.15 5.08 -1.00 -0.74 114.58 122.46 1n0y h GLU 78 Ca 0.06 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1n0y h GLU 78 Cb 0.84 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1n0y h GLU 78 CO 0.07 0.91 -0.08 0.37 -1.00 0.00 0.00 179.01 179.28 1n0y h GLN 79 N 1.13 0.60 -0.89 2.33 4.15 -1.05 -1.60 115.11 119.77 1n0y h GLN 79 Ca 0.27 -0.23 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1n0y h GLN 79 Cb 0.16 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1n0y h GLN 79 CO -0.03 0.79 0.59 -0.44 -1.93 0.00 0.00 178.83 177.81 1n0y h ASP 80 N 0.37 1.02 -0.61 -0.69 3.32 -0.59 -0.09 116.42 119.14 1n0y h ASP 80 Ca 0.08 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1n0y h ASP 80 Cb 0.57 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1n0y h ASP 80 CO 0.03 0.74 0.05 0.28 -1.72 0.00 0.00 179.24 178.62 1n0y h SER 81 N 1.20 1.02 -0.22 6.45 0.02 -1.02 -2.83 113.55 118.16 1n0y h SER 81 Ca 0.33 -0.28 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1n0y h SER 81 Cb -0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.12 1n0y h SER 81 CO -0.07 1.05 -0.18 -0.08 -1.14 0.00 0.00 176.83 176.40 1n0y h GLU 82 N 0.95 0.65 -0.34 3.45 4.81 -0.72 -2.19 114.58 121.20 1n0y h GLU 82 Ca 0.18 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1n0y h GLU 82 Cb 0.50 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1n0y h GLU 82 CO 0.02 0.80 0.17 0.93 -0.73 0.00 0.00 179.01 180.20 1n0y h GLU 83 N 0.58 0.34 -0.02 1.92 5.08 -0.82 -0.55 114.58 121.11 1n0y h GLU 83 Ca 0.09 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1n0y h GLU 83 Cb 0.64 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1n0y h GLU 83 CO 0.05 0.22 -0.41 0.93 -1.00 0.00 0.00 179.01 178.80 1n0y h GLU 84 N 0.35 0.05 -0.31 2.33 4.39 -1.34 -1.49 114.58 118.55 1n0y h GLU 84 Ca 0.14 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.67 1n0y h GLU 84 Cb 0.05 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1n0y h GLU 84 CO -0.10 0.45 -0.40 -0.07 -1.16 0.00 0.00 179.01 177.73 1n0y h LEU 85 N 0.04 0.88 -0.52 1.33 3.38 -0.80 -1.24 115.31 118.38 1n0y h LEU 85 Ca 0.00 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1n0y h LEU 85 Cb 0.74 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1n0y h LEU 85 CO 0.05 1.21 0.13 0.40 0.09 0.00 0.00 178.44 180.32 1n0y h ILE 86 N 0.58 1.24 -0.12 1.22 2.04 -0.91 0.46 117.51 122.02 1n0y h ILE 86 Ca 0.04 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.06 1n0y h ILE 86 Cb 1.00 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1n0y h ILE 86 CO 0.09 0.31 0.02 -0.33 0.00 0.00 0.00 178.15 178.25 1n0y h GLU 87 N 0.72 0.07 -0.72 2.37 5.08 -1.18 -1.06 114.58 119.86 1n0y h GLU 87 Ca 0.16 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1n0y h GLU 87 Cb 0.33 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1n0y h GLU 87 CO 0.00 0.05 0.37 0.00 -1.00 0.00 0.00 179.01 178.43 1n0y h ALA 88 N 1.09 0.93 -0.41 3.43 0.00 -1.00 -2.36 119.26 120.93 1n0y h ALA 88 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1n0y h ALA 88 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1n0y h ALA 88 CO -0.08 0.46 0.26 0.35 0.00 0.00 0.00 179.25 180.25 1n0y h PHE 89 N 1.00 0.52 0.00 0.00 3.57 -0.52 -2.32 116.94 119.20 1n0y h PHE 89 Ca 0.25 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1n0y h PHE 89 Cb 0.07 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1n0y h PHE 89 CO 0.00 0.35 -0.14 0.87 -2.23 0.00 0.00 178.31 177.16 1n0y h LYS 90 N 0.55 0.00 -0.55 1.11 1.57 -0.96 0.19 116.57 118.48 1n0y h LYS 90 Ca 0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1n0y h LYS 90 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1n0y h LYS 90 CO -0.03 0.14 0.01 0.28 -0.57 0.00 0.00 179.45 179.28 1n0y h VAL 91 N 0.00 1.26 0.14 0.50 2.07 -0.89 -3.17 116.25 116.16 1n0y h VAL 91 Ca -0.00 -1.11 -0.27 0.00 0.82 0.00 0.00 66.70 66.14 1n0y h VAL 91 Cb 0.28 0.89 0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1n0y h VAL 91 CO 0.02 0.40 -1.15 -0.26 0.02 0.00 0.00 177.57 176.60 1n0y h PHE 92 N 0.85 0.89 0.00 1.57 -1.00 -1.14 -3.38 116.94 114.73 1n0y h PHE 92 Ca 0.16 -0.58 -0.67 0.00 2.81 0.00 0.00 57.97 59.68 1n0y h PHE 92 Cb 0.53 -0.06 0.02 0.00 3.61 0.00 0.00 35.95 40.04 1n0y h PHE 92 CO 0.04 1.43 2.64 -3.47 -1.61 0.00 0.00 178.31 177.34 1n0y n ASP 93 N -3.89 3.11 -0.25 2.17 2.03 0.59 -4.69 116.55 115.62 1n0y n ASP 93 Ca -0.14 -2.73 0.04 0.00 0.52 0.00 0.00 54.79 52.48 1n0y n ASP 93 Cb 0.95 -1.32 0.17 0.00 -0.72 0.00 0.00 41.12 40.20 1n0y n ASP 93 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1n0y h ARG 94 N 7.13 0.45 -0.05 -0.67 3.08 -1.74 -1.11 114.38 121.47 1n0y h ARG 94 Ca 0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1n0y h ARG 94 Cb 0.65 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1n0y h ARG 94 CO 1.93 0.30 0.00 -0.40 -1.07 0.00 0.00 179.97 180.73 1n0y n ASP 95 N -4.98 1.08 -2.39 7.04 5.68 -1.26 -4.94 116.55 116.78 1n0y n ASP 95 Ca 0.13 -1.46 -0.19 0.00 -0.50 0.00 0.00 54.79 52.77 1n0y n ASP 95 Cb 0.38 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.32 1n0y n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n0y n GLY 96 N 1.08 -0.46 0.61 6.12 0.00 -0.42 -4.87 105.19 107.26 1n0y n GLY 96 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1n0y n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n0y n ASN 97 N -1.95 1.79 0.00 1.61 6.94 -1.26 -4.90 115.26 117.49 1n0y n ASN 97 Ca -0.22 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.47 1n0y n ASN 97 Cb 0.67 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 1n0y n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n0y n GLY 98 N 1.09 0.69 2.85 4.83 0.00 -1.26 -5.02 105.19 108.38 1n0y n GLY 98 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1n0y n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n0y s LEU 99 N 0.00 1.06 -0.30 0.99 1.43 -1.26 -4.18 118.68 116.42 1n0y s LEU 99 Ca 0.00 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 52.70 1n0y s LEU 99 Cb 0.00 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.74 1n0y s LEU 99 CO 0.00 -0.11 0.96 -0.63 0.23 0.00 0.00 176.35 176.80 1n0y s ILE 100 N 1.37 4.64 0.48 -0.59 1.01 -0.00 -4.83 121.20 123.27 1n0y s ILE 100 Ca -0.04 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.18 1n0y s ILE 100 Cb -0.13 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.04 1n0y s ILE 100 CO -0.03 -0.36 0.71 -0.94 0.00 0.00 0.00 174.94 174.33 1n0y s SER 101 N 1.58 5.69 0.26 3.58 1.04 -1.26 -1.26 113.70 123.34 1n0y s SER 101 Ca 0.40 0.24 -0.04 0.00 0.48 0.00 0.00 55.95 57.03 1n0y s SER 101 Cb -0.13 -1.38 0.33 0.00 0.10 0.00 0.00 66.02 64.94 1n0y s SER 101 CO 0.13 -0.83 1.87 0.00 0.98 0.00 0.00 173.24 175.40 1n0y h ALA 102 N 0.29 1.24 -0.55 5.32 0.00 -1.96 -0.59 119.26 123.01 1n0y h ALA 102 Ca -0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1n0y h ALA 102 Cb 1.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1n0y h ALA 102 CO 0.56 0.60 0.28 0.00 0.00 0.00 0.00 179.25 180.69 1n0y h ALA 103 N 1.35 0.70 -0.59 0.00 0.00 -1.97 0.25 119.26 119.00 1n0y h ALA 103 Ca 0.27 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1n0y h ALA 103 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1n0y h ALA 103 CO -0.04 0.24 0.06 0.93 0.00 0.00 0.00 179.25 180.44 1n0y h GLU 104 N 0.73 1.00 -0.55 0.00 5.08 -1.74 -0.70 114.58 118.41 1n0y h GLU 104 Ca 0.19 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1n0y h GLU 104 Cb 0.08 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1n0y h GLU 104 CO -0.03 0.97 0.31 1.25 -1.00 0.00 0.00 179.01 180.51 1n0y h LEU 105 N 0.90 0.67 -0.50 1.33 5.85 -0.76 -2.01 115.31 120.80 1n0y h LEU 105 Ca 0.17 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1n0y h LEU 105 Cb 0.48 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1n0y h LEU 105 CO 0.02 0.56 0.26 0.03 -0.34 0.00 0.00 178.44 178.97 1n0y h ARG 106 N 0.73 0.71 0.21 1.25 3.08 -0.66 -1.69 114.38 118.01 1n0y h ARG 106 Ca 0.19 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1n0y h ARG 106 Cb 0.02 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1n0y h ARG 106 CO -0.03 0.57 -0.10 1.25 -1.07 0.00 0.00 179.97 180.58 1n0y h HIS 107 N 0.67 -0.26 0.04 3.04 2.76 -0.83 -0.19 115.15 120.38 1n0y h HIS 107 Ca 0.18 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1n0y h HIS 107 Cb 0.07 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1n0y h HIS 107 CO -0.01 -0.16 -0.02 0.28 -1.30 0.00 0.00 177.93 176.72 1n0y h VAL 108 N -0.29 1.04 -0.65 5.26 2.07 -1.34 -1.90 116.25 120.45 1n0y h VAL 108 Ca -0.03 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1n0y h VAL 108 Cb 0.22 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1n0y h VAL 108 CO 0.05 0.07 0.23 0.24 0.02 0.00 0.00 177.57 178.17 1n0y h MET 109 N -0.18 1.00 -0.51 1.57 2.07 -1.31 -2.48 114.93 115.08 1n0y h MET 109 Ca -0.01 -0.20 -0.01 0.00 -2.07 0.00 0.00 59.70 57.42 1n0y h MET 109 Cb 0.16 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 29.72 1n0y h MET 109 CO 0.01 0.86 0.30 1.15 1.07 0.00 0.00 176.91 180.30 1n0y h THR 110 N 0.93 1.16 0.00 2.22 2.02 -0.98 -1.25 112.91 117.02 1n0y h THR 110 Ca 0.21 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1n0y h THR 110 Cb 0.26 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1n0y h THR 110 CO -0.01 0.17 0.00 0.59 0.37 0.00 0.00 175.52 176.64 1n0y n ASN 111 N -4.67 0.00 -0.99 4.18 3.02 -0.72 -1.48 115.26 114.60 1n0y n ASN 111 Ca 0.02 0.41 0.12 0.00 -0.03 0.00 0.00 54.58 55.10 1n0y n ASN 111 Cb 0.06 -0.45 0.21 0.00 -0.61 0.00 0.00 39.78 39.00 1n0y n ASN 111 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1n0y n LEU 112 N -1.45 3.00 0.00 3.41 4.77 -0.57 -4.93 117.00 121.22 1n0y n LEU 112 Ca 0.04 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 1n0y n LEU 112 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1n0y n LEU 112 CO 0.13 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1n0y n GLY 113 N 1.40 0.95 3.73 -0.72 0.00 -0.55 -5.08 105.19 104.92 1n0y n GLY 113 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1n0y n GLY 113 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n0y s GLU 114 N -0.99 4.44 -0.96 1.61 2.56 -0.59 -5.00 118.70 119.77 1n0y s GLU 114 Ca 0.00 0.91 -0.13 0.00 0.00 0.00 0.00 54.97 55.76 1n0y s GLU 114 Cb 0.00 -3.42 0.23 0.00 2.00 0.00 0.00 34.13 32.94 1n0y s GLU 114 CO 0.00 0.13 0.96 0.15 -0.56 0.00 0.00 175.26 175.93 1n0y s LYS 115 N 0.56 3.85 0.37 4.30 1.02 -1.26 -4.19 119.74 124.40 1n0y s LYS 115 Ca 0.38 -2.70 -0.25 0.00 0.02 0.00 0.00 55.97 53.42 1n0y s LYS 115 Cb -0.18 -4.55 -0.09 0.00 -0.52 0.00 0.00 37.83 32.49 1n0y s LYS 115 CO 0.19 -1.33 1.02 -0.51 -0.92 0.00 0.00 175.35 173.80 1n0y s LEU 116 N -0.11 4.20 0.27 3.17 1.43 -1.26 -5.08 118.68 121.30 1n0y s LEU 116 Ca 0.25 1.98 0.10 0.00 -1.03 0.00 0.00 54.13 55.43 1n0y s LEU 116 Cb -0.09 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1n0y s LEU 116 CO -0.08 -0.36 -0.05 0.42 0.23 0.00 0.00 176.35 176.51 1n0y s THR 117 N -1.65 3.22 0.27 5.49 -4.23 -1.26 -5.04 115.64 112.45 1n0y s THR 117 Ca 0.55 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1n0y s THR 117 Cb -0.21 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.19 1n0y s THR 117 CO 0.26 -0.38 1.89 0.44 -0.54 0.00 0.00 174.62 176.30 1n0y h ASP 118 N 1.98 1.01 0.48 3.99 3.32 -2.00 -1.88 116.42 123.32 1n0y h ASP 118 Ca -0.43 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1n0y h ASP 118 Cb 1.25 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1n0y h ASP 118 CO 0.60 0.65 -0.24 -2.24 -1.72 0.00 0.00 179.24 176.29 1n0y h ASP 119 N 1.15 0.00 -0.21 6.45 2.03 -1.99 -1.78 116.42 122.07 1n0y h ASP 119 Ca 0.42 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.63 1n0y h ASP 119 Cb 0.16 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1n0y h ASP 119 CO -0.16 0.24 -0.21 -0.33 -1.03 0.00 0.00 179.24 177.74 1n0y h GLU 120 N 0.00 0.52 -0.37 4.15 5.08 -1.75 -1.74 114.58 120.47 1n0y h GLU 120 Ca -0.00 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1n0y h GLU 120 Cb 0.55 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1n0y h GLU 120 CO 0.03 0.86 0.13 0.28 -1.00 0.00 0.00 179.01 179.31 1n0y h VAL 121 N 0.21 1.21 -0.60 3.13 2.07 -1.25 -1.40 116.25 119.61 1n0y h VAL 121 Ca 0.03 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1n0y h VAL 121 Cb 0.76 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1n0y h VAL 121 CO 0.05 0.23 0.30 0.44 0.02 0.00 0.00 177.57 178.61 1n0y h ASP 122 N 0.45 0.77 -0.46 0.57 3.32 -1.34 -1.35 116.42 118.39 1n0y h ASP 122 Ca 0.12 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1n0y h ASP 122 Cb 0.23 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1n0y h ASP 122 CO -0.01 0.68 0.24 -0.08 -1.72 0.00 0.00 179.24 178.35 1n0y h GLU 123 N 0.82 0.65 -0.49 3.56 4.57 -1.17 0.76 114.58 123.27 1n0y h GLU 123 Ca 0.21 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1n0y h GLU 123 Cb 0.10 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1n0y h GLU 123 CO -0.03 0.52 0.21 0.52 -1.18 0.00 0.00 179.01 179.05 1n0y h MET 124 N 0.61 0.70 0.11 1.92 2.86 -0.95 -1.72 114.93 118.45 1n0y h MET 124 Ca 0.16 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1n0y h MET 124 Cb 0.07 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1n0y h MET 124 CO -0.02 0.57 -0.05 0.82 1.06 0.00 0.00 176.91 179.28 1n0y h ILE 125 N 0.69 0.72 -0.19 -1.22 1.08 -0.84 -3.33 117.51 114.42 1n0y h ILE 125 Ca 0.17 -1.29 0.05 0.00 -0.39 0.00 0.00 64.86 63.41 1n0y h ILE 125 Cb 0.12 1.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1n0y h ILE 125 CO -0.02 0.21 0.15 0.03 -0.69 0.00 0.00 178.15 177.84 1n0y h ARG 126 N -0.96 0.00 0.00 2.37 3.08 -0.86 0.42 114.38 118.43 1n0y h ARG 126 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1n0y h ARG 126 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1n0y h ARG 126 CO 0.02 0.00 -0.19 0.93 -1.07 0.00 0.00 179.97 179.67 1n0y h GLU 127 N 0.00 0.00 0.00 0.04 4.39 -1.42 -3.28 114.58 114.31 1n0y h GLU 127 Ca 0.09 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1n0y h GLU 127 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1n0y h GLU 127 CO -0.00 0.19 -1.41 0.00 -1.16 0.00 0.00 179.01 176.62 1n0y n ALA 128 N -2.32 1.90 -2.19 3.43 0.00 -0.58 -4.92 120.51 115.83 1n0y n ALA 128 Ca -0.02 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.71 1n0y n ALA 128 Cb 0.30 0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 1n0y n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1n0y s ASP 129 N -3.62 5.53 -0.07 0.00 2.15 0.14 -4.73 116.67 116.07 1n0y s ASP 129 Ca -0.03 -0.54 -0.20 0.00 0.43 0.00 0.00 52.55 52.21 1n0y s ASP 129 Cb 0.02 -2.55 -0.15 0.00 -0.30 0.00 0.00 42.92 39.93 1n0y s ASP 129 CO 0.26 -2.33 0.74 0.40 -0.17 0.00 0.00 175.17 174.07 1n0y h ILE 130 N 6.96 0.90 0.00 4.11 2.04 -1.86 -3.25 117.51 126.40 1n0y h ILE 130 Ca -0.01 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1n0y h ILE 130 Cb 1.05 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1n0y h ILE 130 CO 1.26 0.26 0.00 -0.90 0.00 0.00 0.00 178.15 178.77 1n0y n ASP 131 N -4.85 0.00 -3.36 1.72 5.68 -1.26 -4.86 116.55 109.61 1n0y n ASP 131 Ca -0.07 -0.14 -0.24 0.00 -0.50 0.00 0.00 54.79 53.85 1n0y n ASP 131 Cb 0.27 -0.12 0.06 0.00 -1.14 0.00 0.00 41.12 40.18 1n0y n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n0y n GLY 132 N -0.37 -0.54 1.13 6.12 0.00 -1.23 -4.89 105.19 105.42 1n0y n GLY 132 Ca 0.07 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.38 1n0y n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n0y n ASP 133 N -2.78 3.29 0.00 1.61 5.75 -1.26 -4.91 116.55 118.24 1n0y n ASP 133 Ca -0.04 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1n0y n ASP 133 Cb 0.58 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1n0y n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n0y n GLY 134 N 1.41 0.57 3.42 6.12 0.00 -1.26 -4.99 105.19 110.46 1n0y n GLY 134 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1n0y n GLY 134 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n0y s HIS 135 N -2.50 1.88 -0.24 1.61 3.76 -1.26 -4.43 115.29 114.11 1n0y s HIS 135 Ca 0.00 -0.97 0.02 0.00 -0.15 0.00 0.00 55.06 53.97 1n0y s HIS 135 Cb 0.00 -1.20 0.05 0.00 1.11 0.00 0.00 32.58 32.54 1n0y s HIS 135 CO 0.00 -0.02 -0.12 0.42 -0.85 0.00 0.00 174.74 174.17 1n0y s ILE 136 N -3.35 2.05 0.77 0.60 1.01 -0.39 -4.48 121.20 117.41 1n0y s ILE 136 Ca 0.36 -1.43 -0.07 0.00 0.00 0.00 0.00 60.65 59.51 1n0y s ILE 136 Cb 0.08 -2.12 0.11 0.00 0.01 0.00 0.00 42.46 40.55 1n0y s ILE 136 CO 0.15 0.08 1.07 0.54 0.00 0.00 0.00 174.94 176.78 1n0y s ASN 137 N 1.18 4.29 0.13 3.58 2.20 -1.26 -0.82 114.94 124.24 1n0y s ASN 137 Ca -0.06 0.16 -0.19 0.00 -0.94 0.00 0.00 52.86 51.83 1n0y s ASN 137 Cb -0.18 -0.59 -0.02 0.00 -2.00 0.00 0.00 41.25 38.46 1n0y s ASN 137 CO -0.07 -1.93 1.73 0.22 -2.94 0.00 0.00 177.10 174.11 1n0y h TYR 138 N -0.81 0.04 -0.67 1.54 3.20 -2.00 -0.30 116.97 117.97 1n0y h TYR 138 Ca -0.42 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.53 1n0y h TYR 138 Cb 1.28 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 1n0y h TYR 138 CO -0.18 -0.00 0.36 0.93 -1.64 0.00 0.00 178.16 177.63 1n0y h GLU 139 N 0.10 0.64 -0.36 1.82 4.39 -1.96 -0.59 114.58 118.63 1n0y h GLU 139 Ca 0.10 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1n0y h GLU 139 Cb 0.12 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1n0y h GLU 139 CO -0.16 0.42 -0.20 0.93 -1.16 0.00 0.00 179.01 178.84 1n0y h GLU 140 N 0.66 0.68 -0.30 2.33 5.08 -1.77 -2.17 114.58 119.10 1n0y h GLU 140 Ca 0.31 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1n0y h GLU 140 Cb 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1n0y h GLU 140 CO -0.20 0.84 0.13 0.35 -1.00 0.00 0.00 179.01 179.13 1n0y h PHE 141 N 0.60 0.44 -0.06 4.33 3.57 -0.13 -1.52 116.94 124.17 1n0y h PHE 141 Ca 0.09 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1n0y h PHE 141 Cb 0.68 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1n0y h PHE 141 CO 0.03 0.42 0.02 0.28 -2.23 0.00 0.00 178.31 176.83 1n0y h VAL 142 N 0.34 1.19 0.00 1.41 2.07 -1.04 -1.73 116.25 118.49 1n0y h VAL 142 Ca 0.10 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1n0y h VAL 142 Cb 0.16 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1n0y h VAL 142 CO -0.01 0.16 -0.04 -0.09 0.02 0.00 0.00 177.57 177.61 1n0y h ARG 143 N -0.11 0.00 0.00 1.57 2.43 -1.36 0.21 114.38 117.11 1n0y h ARG 143 Ca 0.02 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 1n0y h ARG 143 Cb 0.24 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1n0y h ARG 143 CO 0.00 0.04 -1.23 1.98 -1.51 0.00 0.00 179.97 179.25 1n0y h MET 144 N 0.00 0.00 0.05 0.20 4.05 -1.00 -2.97 114.93 115.26 1n0y h MET 144 Ca -0.00 -0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.15 1n0y h MET 144 Cb 0.28 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1n0y h MET 144 CO 0.00 0.84 -1.32 0.52 0.23 0.00 0.00 176.91 177.19 1n0y h MET 145 N 0.00 0.11 -0.00 0.39 2.86 -0.43 -3.25 114.93 114.60 1n0y h MET 145 Ca -0.10 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1n0y h MET 145 Cb 1.85 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.58 1n0y h MET 145 CO 0.11 0.98 -0.11 1.33 1.06 0.00 0.00 176.91 180.28 1n0y n VAL 146 N -3.35 0.00 -0.93 -2.22 0.24 -0.02 -5.10 118.33 106.94 1n0y n VAL 146 Ca -0.09 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1n0y n VAL 146 Cb 1.00 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 1n0y n VAL 146 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15