#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrg s SER 68 N 0.00 6.33 0.25 7.83 0.01 -1.26 -4.90 113.70 121.96 2vrg s SER 68 Ca 0.00 0.64 -0.03 0.00 1.31 0.00 0.00 55.95 57.87 2vrg s SER 68 Cb 0.00 -2.11 0.48 0.00 0.21 0.00 0.00 66.02 64.60 2vrg s SER 68 CO 0.00 -0.33 1.75 1.55 0.41 0.00 0.00 173.24 176.63 2vrg h PRO 69 N 0.92 0.55 0.22 12.44 0.13 -2.04 0.34 132.00 144.55 2vrg h PRO 69 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2vrg h PRO 69 Cb 1.21 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2vrg h PRO 69 CO 0.63 0.36 -0.22 -0.56 -0.23 0.00 0.00 178.00 177.98 2vrg h GLN 70 N 0.56 -0.46 0.00 0.86 3.07 -2.01 -0.90 115.11 116.24 2vrg h GLN 70 Ca 0.43 0.03 -0.11 0.00 0.09 0.00 0.00 58.65 59.09 2vrg h GLN 70 Cb 0.60 0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.25 2vrg h GLN 70 CO -0.36 -0.31 -0.54 1.05 0.09 0.00 0.00 178.83 178.76 2vrg h GLU 71 N -0.48 0.00 0.00 0.06 9.09 -1.92 -2.82 114.58 118.51 2vrg h GLU 71 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2vrg h GLU 71 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 2vrg h GLU 71 CO -0.06 0.54 0.00 -0.07 0.05 0.00 0.00 179.01 179.47 2vrg h LEU 72 N 0.00 0.00 -0.67 3.06 3.38 0.01 0.24 115.31 121.34 2vrg h LEU 72 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2vrg h LEU 72 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2vrg h LEU 72 CO 0.07 0.00 -0.02 1.56 0.09 0.00 0.00 178.44 180.14 2vrg h GLN 73 N 0.00 1.02 0.00 1.13 4.20 -0.93 0.16 115.11 120.69 2vrg h GLN 73 Ca 0.00 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2vrg h GLN 73 Cb 0.19 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2vrg h GLN 73 CO 0.00 1.00 0.00 1.25 -0.67 0.00 0.00 178.83 180.41 2vrg h LEU 74 N 0.93 0.00 -0.23 1.46 5.85 -0.79 -2.32 115.31 120.21 2vrg h LEU 74 Ca 0.16 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.67 2vrg h LEU 74 Cb 0.56 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.59 2vrg h LEU 74 CO 0.03 0.00 -0.75 -0.74 -0.34 0.00 0.00 178.44 176.64 2vrg h HIS 75 N 0.00 0.95 -0.41 1.25 2.76 0.71 0.32 115.15 120.72 2vrg h HIS 75 Ca 0.00 -0.41 -0.11 0.00 -2.20 0.00 0.00 60.37 57.65 2vrg h HIS 75 Cb 0.83 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2vrg h HIS 75 CO 0.00 1.23 -0.18 1.88 -1.30 0.00 0.00 177.93 179.56 2vrg h TYR 76 N 0.48 0.97 0.18 5.26 0.05 -0.72 -1.30 116.97 121.90 2vrg h TYR 76 Ca -0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.49 2vrg h TYR 76 Cb 1.37 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.88 2vrg h TYR 76 CO 0.08 1.00 -0.09 0.35 -1.05 0.00 0.00 178.16 178.45 2vrg h PHE 77 N 0.67 -0.23 0.00 4.88 3.57 -1.24 -3.03 116.94 121.55 2vrg h PHE 77 Ca 0.10 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2vrg h PHE 77 Cb 0.73 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2vrg h PHE 77 CO 0.06 0.09 0.00 0.87 -2.23 0.00 0.00 178.31 177.10 2vrg h LYS 78 N -0.57 0.00 -0.87 1.11 1.79 -0.46 -3.02 116.57 114.56 2vrg h LYS 78 Ca -0.03 0.00 0.23 0.00 -2.18 0.00 0.00 60.65 58.67 2vrg h LYS 78 Cb 0.42 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.93 2vrg h LYS 78 CO 0.04 0.00 0.21 1.98 -1.08 0.00 0.00 179.45 180.60 2vrg h MET 79 N 0.00 0.18 0.00 3.15 1.85 -1.10 -2.75 114.93 116.26 2vrg h MET 79 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2vrg h MET 79 Cb 0.70 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.69 2vrg h MET 79 CO 0.00 0.12 0.00 1.58 -0.40 0.00 0.00 176.91 178.21 2vrg n HIS 80 N -5.25 0.00 -3.06 1.39 -0.00 -1.25 -4.94 115.22 102.12 2vrg n HIS 80 Ca 0.21 -0.14 -0.45 0.00 0.46 0.00 0.00 57.72 57.80 2vrg n HIS 80 Cb 0.67 -0.01 -0.01 0.00 -0.12 0.00 0.00 29.99 30.51 2vrg n HIS 80 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2vrg s ASP 81 N -0.29 6.90 0.00 0.26 -1.08 -1.04 -4.67 116.67 116.75 2vrg s ASP 81 Ca 0.00 -2.69 0.23 0.00 -0.52 0.00 0.00 52.55 49.57 2vrg s ASP 81 Cb 0.00 -2.34 0.07 0.00 -1.46 0.00 0.00 42.92 39.19 2vrg s ASP 81 CO 0.00 -0.77 1.11 -1.22 0.52 0.00 0.00 175.17 174.81 2vrg n TYR 82 N 5.28 0.00 0.44 -5.34 4.02 -1.26 -4.21 117.16 116.09 2vrg n TYR 82 Ca 0.27 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.27 2vrg n TYR 82 Cb 0.45 -0.07 0.12 0.00 -0.02 0.00 0.00 39.34 39.82 2vrg n TYR 82 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2vrg h ASP 83 N 0.43 0.00 -2.66 7.72 3.04 -1.96 -3.48 116.42 119.52 2vrg h ASP 83 Ca 0.00 -0.16 -0.42 0.00 -3.24 0.00 0.00 57.03 53.22 2vrg h ASP 83 Cb 0.54 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.78 2vrg h ASP 83 CO 0.00 0.08 -0.51 0.61 -2.04 0.00 0.00 179.24 177.38 2vrg n GLY 84 N 1.29 -0.05 1.49 7.15 0.00 -1.26 -4.86 105.19 108.95 2vrg n GLY 84 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2vrg n GLY 84 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vrg n ASN 85 N -1.89 4.39 0.00 1.61 6.94 -1.26 -4.90 115.26 120.15 2vrg n ASN 85 Ca -0.24 -2.59 0.00 0.00 -0.02 0.00 0.00 54.58 51.73 2vrg n ASN 85 Cb 0.69 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 2vrg n ASN 85 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2vrg n ASN 86 N 0.62 0.00 -4.68 0.53 4.05 -1.26 -4.92 115.26 109.60 2vrg n ASN 86 Ca 0.21 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 55.01 2vrg n ASN 86 Cb 0.90 -0.03 -0.07 0.00 1.23 0.00 0.00 39.78 41.81 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2vrg s LEU 87 N 0.00 3.20 -0.08 1.20 2.01 -1.26 -4.67 118.68 119.08 2vrg s LEU 87 Ca 0.00 -0.74 -0.00 0.00 0.01 0.00 0.00 54.13 53.40 2vrg s LEU 87 Cb 0.00 -1.68 0.02 0.00 0.01 0.00 0.00 46.19 44.54 2vrg s LEU 87 CO 0.00 -0.15 -0.05 -0.76 1.01 0.00 0.00 176.35 176.40 2vrg s LEU 88 N -3.75 1.10 0.59 1.79 1.43 -1.22 -4.94 118.68 113.68 2vrg s LEU 88 Ca 0.34 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2vrg s LEU 88 Cb -0.04 -0.63 0.08 0.00 0.03 0.00 0.00 46.19 45.62 2vrg s LEU 88 CO 0.21 -0.11 0.82 1.51 0.23 0.00 0.00 176.35 179.01 2vrg s ASP 89 N 1.48 4.98 0.38 2.29 1.47 -1.26 -2.61 116.67 123.40 2vrg s ASP 89 Ca -0.01 -0.48 0.18 0.00 1.18 0.00 0.00 52.55 53.42 2vrg s ASP 89 Cb -0.13 -0.16 1.11 0.00 -0.34 0.00 0.00 42.92 43.40 2vrg s ASP 89 CO -0.04 -1.38 1.73 1.23 0.68 0.00 0.00 175.17 177.39 2vrg h GLY 90 N 0.01 1.44 0.75 2.12 0.00 -1.91 0.51 103.07 105.98 2vrg h GLY 90 Ca -0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2vrg h GLY 90 CO 0.43 -0.23 -0.09 1.41 0.00 0.00 0.00 176.54 178.06 2vrg h LEU 91 N 0.37 -0.22 0.44 3.11 3.38 -1.99 -0.20 115.31 120.20 2vrg h LEU 91 Ca 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 2vrg h LEU 91 Cb 1.64 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2vrg h LEU 91 CO -0.38 0.07 -0.21 -0.33 0.09 0.00 0.00 178.44 177.68 2vrg h GLU 92 N -0.51 -0.57 0.00 1.13 5.08 -1.63 -3.23 114.58 114.85 2vrg h GLU 92 Ca -0.03 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2vrg h GLU 92 Cb 0.39 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2vrg h GLU 92 CO 0.04 -0.34 0.00 -0.11 -1.00 0.00 0.00 179.01 177.60 2vrg n LEU 93 N -5.32 0.00 -0.19 1.33 7.94 0.17 -2.69 117.00 118.24 2vrg n LEU 93 Ca -0.11 0.49 -0.02 0.00 -1.11 0.00 0.00 56.01 55.26 2vrg n LEU 93 Cb 0.27 -0.49 0.08 0.00 0.53 0.00 0.00 43.42 43.81 2vrg n LEU 93 CO 0.35 -0.33 1.03 0.77 -1.11 0.00 0.00 177.39 178.10 2vrg h SER 94 N 0.00 0.37 1.41 1.96 4.64 -1.04 0.20 113.55 121.09 2vrg h SER 94 Ca 0.00 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2vrg h SER 94 Cb 0.16 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2vrg h SER 94 CO 0.00 0.24 -0.30 0.74 -0.87 0.00 0.00 176.83 176.64 2vrg h THR 95 N 0.52 0.57 0.00 2.95 2.02 -1.75 -3.27 112.91 113.95 2vrg h THR 95 Ca 0.27 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 2vrg h THR 95 Cb 0.22 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2vrg h THR 95 CO -0.21 0.30 -0.40 0.00 0.37 0.00 0.00 175.52 175.58 2vrg h ALA 96 N 1.70 0.03 0.00 6.16 0.00 -1.54 -3.38 119.26 122.22 2vrg h ALA 96 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2vrg h ALA 96 Cb 1.09 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2vrg h ALA 96 CO 0.04 0.34 -0.00 0.82 0.00 0.00 0.00 179.25 180.45 2vrg h ILE 97 N -1.00 0.04 -0.72 0.00 1.08 -0.77 0.13 117.51 116.27 2vrg h ILE 97 Ca -0.04 -0.10 0.19 0.00 -0.39 0.00 0.00 64.86 64.52 2vrg h ILE 97 Cb 0.46 1.10 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2vrg h ILE 97 CO -0.02 0.00 0.50 0.74 -0.69 0.00 0.00 178.15 178.68 2vrg h THR 98 N 0.00 0.69 0.05 -0.27 2.02 -1.74 0.11 112.91 113.77 2vrg h THR 98 Ca -0.00 -0.05 -0.36 0.00 0.77 0.00 0.00 66.41 66.77 2vrg h THR 98 Cb 0.10 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2vrg h THR 98 CO 0.00 0.03 -2.17 1.41 0.37 0.00 0.00 175.52 175.16 2vrg n HIS 99 N -4.39 0.63 -0.01 3.16 8.25 0.42 -3.77 115.22 119.51 2vrg n HIS 99 Ca 0.14 0.16 -0.13 0.00 -0.26 0.00 0.00 57.72 57.63 2vrg n HIS 99 Cb 0.69 -1.09 -0.10 0.00 1.12 0.00 0.00 29.99 30.61 2vrg n HIS 99 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vrg h VAL 100 N 0.03 1.36 0.00 1.59 2.07 -1.02 -3.31 116.25 116.97 2vrg h VAL 100 Ca -0.47 -1.40 -0.70 0.00 0.82 0.00 0.00 66.70 64.95 2vrg h VAL 100 Cb 2.02 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 34.04 2vrg h VAL 100 CO 0.02 0.35 3.03 1.57 0.02 0.00 0.00 177.57 182.56 2vrg n HIS 101 N -4.82 3.27 -1.80 1.57 -0.00 0.33 -4.50 115.22 109.26 2vrg n HIS 101 Ca -0.09 -2.81 -0.20 0.00 0.46 0.00 0.00 57.72 55.08 2vrg n HIS 101 Cb 0.30 -2.43 -0.07 0.00 -0.12 0.00 0.00 29.99 27.67 2vrg n HIS 101 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 2vrg s LYS 102 N 3.44 1.93 0.00 1.57 -2.85 -1.25 -4.77 119.74 117.82 2vrg s LYS 102 Ca 0.49 -0.22 -0.22 0.00 -1.00 0.00 0.00 55.97 55.02 2vrg s LYS 102 Cb 0.14 -4.99 -0.12 0.00 -2.06 0.00 0.00 37.83 30.81 2vrg s LYS 102 CO -0.06 -4.29 0.96 1.49 0.10 0.00 0.00 175.35 173.54 2vrg h GLU 103 N 11.54 -0.75 -1.92 1.78 4.57 -1.92 -3.38 114.58 124.51 2vrg h GLU 103 Ca 0.07 0.05 -0.55 0.00 -1.18 0.00 0.00 59.36 57.75 2vrg h GLU 103 Cb 0.99 0.17 -0.42 0.00 -0.16 0.00 0.00 28.75 29.34 2vrg h GLU 103 CO 1.10 -0.50 -0.80 0.39 -1.18 0.00 0.00 179.01 178.02 2vrg n GLU 104 N -5.01 2.77 -0.96 1.92 1.02 -1.26 -5.04 120.64 114.08 2vrg n GLU 104 Ca -0.10 -4.40 0.00 0.00 -0.02 0.00 0.00 57.16 52.64 2vrg n GLU 104 Cb 0.31 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 2vrg n GLU 104 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vrg n GLY 105 N -0.22 1.32 0.00 0.62 0.00 -1.26 -4.69 105.19 100.96 2vrg n GLY 105 Ca 0.30 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2vrg n GLY 105 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vrg n SER 106 N -0.27 0.00 -0.02 1.61 2.88 -1.26 -4.83 113.62 111.73 2vrg n SER 106 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2vrg n SER 106 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 2vrg n SER 106 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vrg n GLU 107 N 0.00 0.64 -2.42 -1.46 -0.58 -1.26 -4.70 120.64 110.86 2vrg n GLU 107 Ca 0.00 0.16 -0.27 0.00 -0.42 0.00 0.00 57.16 56.63 2vrg n GLU 107 Cb 0.00 -1.71 0.02 0.00 -0.57 0.00 0.00 31.44 29.18 2vrg n GLU 107 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2vrg s GLN 108 N -2.74 3.09 -0.26 3.49 0.00 -1.26 -4.82 119.66 117.17 2vrg s GLN 108 Ca -0.06 0.08 -0.29 0.00 -0.00 0.00 0.00 55.36 55.09 2vrg s GLN 108 Cb 0.08 -2.29 0.00 0.00 0.00 0.00 0.00 33.01 30.81 2vrg s GLN 108 CO 0.83 -0.58 1.15 0.00 0.00 0.00 0.00 175.29 176.69 2vrg s ALA 109 N -2.94 3.56 -1.34 2.60 0.00 -1.26 -4.80 121.76 117.58 2vrg s ALA 109 Ca 0.52 0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 2vrg s ALA 109 Cb -0.10 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2vrg s ALA 109 CO 0.46 -1.35 2.31 -0.35 0.00 0.00 0.00 175.76 176.83 2vrg n PRO 110 N 6.75 2.74 -1.54 0.00 -0.04 -1.25 -4.87 135.00 136.79 2vrg n PRO 110 Ca 0.13 -2.31 -0.13 0.00 -0.04 0.00 0.00 63.50 61.14 2vrg n PRO 110 Cb 0.46 -3.07 -0.11 0.00 -0.04 0.00 0.00 33.50 30.74 2vrg n PRO 110 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2vrg n LEU 111 N 5.72 1.11 -0.07 1.53 4.77 -1.26 -4.62 117.00 124.17 2vrg n LEU 111 Ca 0.56 -2.34 -0.08 0.00 -0.03 0.00 0.00 56.01 54.12 2vrg n LEU 111 Cb 0.34 -1.65 -0.05 0.00 -2.33 0.00 0.00 43.42 39.74 2vrg n LEU 111 CO 0.90 -3.49 -0.22 0.00 -1.33 0.00 0.00 177.39 173.25 2vrg h MET 112 N 11.58 0.00 -1.75 3.23 -0.00 -1.97 -3.48 114.93 122.53 2vrg h MET 112 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.78 2vrg h MET 112 Cb 1.00 0.00 -0.23 0.00 -0.00 0.00 0.00 31.60 32.37 2vrg h MET 112 CO 1.00 0.32 0.10 -1.12 -0.00 0.00 0.00 176.91 177.22 2vrg s SER 113 N -5.98 -0.83 0.33 -0.10 0.01 -1.26 -5.06 113.70 100.80 2vrg s SER 113 Ca -0.15 1.26 0.09 0.00 1.31 0.00 0.00 55.95 58.46 2vrg s SER 113 Cb 0.02 1.59 0.82 0.00 0.21 0.00 0.00 66.02 68.66 2vrg s SER 113 CO 0.30 -0.19 1.79 1.05 0.41 0.00 0.00 173.24 176.59 2vrg h GLU 114 N 7.06 0.66 0.03 12.44 9.09 -1.97 0.38 114.58 142.27 2vrg h GLU 114 Ca -0.25 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.12 2vrg h GLU 114 Cb 1.18 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 2vrg h GLU 114 CO 0.14 0.44 -0.02 0.22 0.05 0.00 0.00 179.01 179.85 2vrg h ASP 115 N 0.68 -0.04 -0.25 3.06 1.82 -1.98 0.34 116.42 120.05 2vrg h ASP 115 Ca 0.56 -0.25 -0.06 0.00 -0.39 0.00 0.00 57.03 56.89 2vrg h ASP 115 Cb 0.99 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.99 2vrg h ASP 115 CO -0.34 0.23 -0.03 -0.33 -1.61 0.00 0.00 179.24 177.16 2vrg h GLU 116 N -0.31 0.58 -0.58 0.28 5.08 -1.72 -1.27 114.58 116.64 2vrg h GLU 116 Ca -0.00 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 2vrg h GLU 116 Cb 0.29 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2vrg h GLU 116 CO 0.01 0.63 0.10 1.25 -1.00 0.00 0.00 179.01 179.99 2vrg h LEU 117 N 0.55 0.91 -0.72 1.33 5.85 -0.06 0.34 115.31 123.51 2vrg h LEU 117 Ca 0.11 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2vrg h LEU 117 Cb 0.39 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2vrg h LEU 117 CO 0.02 0.93 0.40 0.40 -0.34 0.00 0.00 178.44 179.85 2vrg h ILE 118 N 0.85 1.22 0.00 4.05 2.04 0.22 -0.95 117.51 124.94 2vrg h ILE 118 Ca 0.18 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2vrg h ILE 118 Cb 0.41 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2vrg h ILE 118 CO 0.01 0.24 -0.23 0.78 0.00 0.00 0.00 178.15 178.95 2vrg h ASN 119 N 0.99 0.00 0.09 1.72 2.35 -0.89 -2.01 115.58 117.83 2vrg h ASN 119 Ca 0.25 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 2vrg h ASN 119 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2vrg h ASN 119 CO -0.04 0.23 -0.35 0.40 -1.65 0.00 0.00 177.43 176.02 2vrg h ILE 120 N 0.00 1.29 0.00 2.81 5.03 0.65 0.23 117.51 127.51 2vrg h ILE 120 Ca -0.00 -1.41 0.00 0.00 -0.12 0.00 0.00 64.86 63.32 2vrg h ILE 120 Cb 0.76 1.54 0.00 0.00 -3.03 0.00 0.00 36.82 36.08 2vrg h ILE 120 CO 0.03 0.43 0.00 0.40 -0.68 0.00 0.00 178.15 178.33 2vrg h ILE 121 N 0.32 0.00 -0.02 -0.67 2.04 -0.54 -1.70 117.51 116.94 2vrg h ILE 121 Ca 0.04 -0.58 -0.23 0.00 1.00 0.00 0.00 64.86 65.09 2vrg h ILE 121 Cb 0.76 1.53 0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2vrg h ILE 121 CO 0.06 0.00 -0.92 -0.78 0.00 0.00 0.00 178.15 176.51 2vrg h ASP 122 N 0.00 0.63 -0.81 1.72 1.82 -0.64 -3.28 116.42 115.86 2vrg h ASP 122 Ca 0.00 -0.48 0.07 0.00 -0.39 0.00 0.00 57.03 56.22 2vrg h ASP 122 Cb 0.67 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.44 2vrg h ASP 122 CO 0.00 1.28 0.53 1.23 -1.61 0.00 0.00 179.24 180.66 2vrg h GLY 123 N 1.04 1.12 1.00 -0.78 0.00 -0.07 -1.03 103.07 104.35 2vrg h GLY 123 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2vrg h GLY 123 CO 0.17 0.25 0.41 -0.24 0.00 0.00 0.00 176.54 177.13 2vrg h VAL 124 N 0.87 1.18 0.00 4.60 3.04 -1.52 0.27 116.25 124.69 2vrg h VAL 124 Ca 0.35 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2vrg h VAL 124 Cb 0.25 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 29.78 2vrg h VAL 124 CO -0.12 0.18 0.00 0.18 -1.01 0.00 0.00 177.57 176.80 2vrg n LEU 125 N -4.60 0.54 -0.14 3.16 4.77 -0.45 0.27 117.00 120.54 2vrg n LEU 125 Ca 0.05 0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 56.38 2vrg n LEU 125 Cb 0.04 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 2vrg n LEU 125 CO 0.36 -0.53 -1.38 0.54 -1.33 0.00 0.00 177.39 175.05 2vrg n ARG 126 N -2.11 0.59 -0.00 3.23 1.74 -0.49 -4.63 116.66 114.99 2vrg n ARG 126 Ca 0.02 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 2vrg n ARG 126 Cb 0.20 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2vrg n ARG 126 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2vrg n ASP 127 N -4.27 4.77 0.01 0.55 9.92 0.83 -4.61 116.55 123.75 2vrg n ASP 127 Ca -0.53 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 53.69 2vrg n ASP 127 Cb 0.87 1.00 -0.11 0.00 -0.64 0.00 0.00 41.12 42.24 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2vrg h ASP 128 N 0.00 0.00 -1.57 -2.24 3.32 -1.26 -3.41 116.42 111.26 2vrg h ASP 128 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2vrg h ASP 128 Cb 0.15 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 2vrg h ASP 128 CO 0.00 0.79 1.24 -0.62 -1.72 0.00 0.00 179.24 178.93 2vrg s ASP 129 N -5.95 6.09 0.09 6.45 -1.08 0.14 -4.83 116.67 117.58 2vrg s ASP 129 Ca -0.04 -0.83 0.02 0.00 -0.52 0.00 0.00 52.55 51.18 2vrg s ASP 129 Cb 0.08 -2.56 -0.25 0.00 -1.46 0.00 0.00 42.92 38.74 2vrg s ASP 129 CO 0.82 -1.87 1.19 0.11 0.52 0.00 0.00 175.17 175.94 2vrg h LYS 130 N 10.59 0.13 -0.01 4.34 1.79 -1.89 -3.25 116.57 128.26 2vrg h LYS 130 Ca -0.02 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2vrg h LYS 130 Cb 1.04 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2vrg h LYS 130 CO 1.33 1.09 -0.01 0.27 -1.08 0.00 0.00 179.45 181.05 2vrg n ASN 131 N -3.43 1.20 -1.81 0.86 0.23 -1.26 -4.92 115.26 106.14 2vrg n ASN 131 Ca -0.05 -1.38 -0.17 0.00 -0.53 0.00 0.00 54.58 52.45 2vrg n ASN 131 Cb 0.98 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.66 2vrg n ASN 131 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2vrg n ASN 132 N -0.07 -5.01 0.06 0.53 3.02 -1.23 -4.87 115.26 107.70 2vrg n ASN 132 Ca 0.20 0.07 0.13 0.00 -0.03 0.00 0.00 54.58 54.94 2vrg n ASN 132 Cb 0.31 -4.08 0.34 0.00 -0.61 0.00 0.00 39.78 35.73 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2vrg n ASP 133 N -1.14 0.62 0.00 6.41 3.85 -1.26 -4.92 116.55 120.11 2vrg n ASP 133 Ca -0.20 0.31 0.00 0.00 -0.71 0.00 0.00 54.79 54.20 2vrg n ASP 133 Cb 0.63 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vrg n GLY 134 N 1.37 0.82 3.48 6.12 0.00 -1.26 -5.01 105.19 110.70 2vrg n GLY 134 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2vrg n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vrg s TYR 135 N -3.19 1.79 -0.20 1.61 2.02 -1.26 -4.81 117.35 113.32 2vrg s TYR 135 Ca 0.00 -1.25 -0.04 0.00 -0.37 0.00 0.00 57.07 55.41 2vrg s TYR 135 Cb 0.00 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2vrg s TYR 135 CO 0.00 -0.29 -0.04 -1.50 -1.57 0.00 0.00 175.55 172.15 2vrg s ILE 136 N -3.27 3.54 0.50 2.71 2.07 -1.07 -4.73 121.20 120.94 2vrg s ILE 136 Ca 0.27 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 59.07 2vrg s ILE 136 Cb 0.04 -2.59 0.02 0.00 0.13 0.00 0.00 42.46 40.06 2vrg s ILE 136 CO 0.15 0.44 0.71 -0.62 -1.91 0.00 0.00 174.94 173.72 2vrg s ASP 137 N 1.09 5.53 0.28 4.50 2.15 -1.26 -3.41 116.67 125.54 2vrg s ASP 137 Ca 0.01 0.06 0.02 0.00 0.43 0.00 0.00 52.55 53.08 2vrg s ASP 137 Cb -0.15 -1.11 0.63 0.00 -0.30 0.00 0.00 42.92 41.99 2vrg s ASP 137 CO 0.00 -0.93 1.77 0.22 -0.17 0.00 0.00 175.17 176.06 2vrg h TYR 138 N 0.26 0.93 -0.42 -5.34 3.20 -1.96 0.33 116.97 113.98 2vrg h TYR 138 Ca -0.44 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.44 2vrg h TYR 138 Cb 1.28 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2vrg h TYR 138 CO 0.40 0.23 0.14 0.00 -1.64 0.00 0.00 178.16 177.29 2vrg h ALA 139 N 1.60 0.55 -0.48 1.82 0.00 -1.98 0.24 119.26 121.01 2vrg h ALA 139 Ca 0.52 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 2vrg h ALA 139 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2vrg h ALA 139 CO -0.37 0.18 -0.09 0.93 0.00 0.00 0.00 179.25 179.91 2vrg h GLU 140 N 0.53 0.90 0.49 0.00 5.08 -1.50 0.25 114.58 120.33 2vrg h GLU 140 Ca 0.14 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2vrg h GLU 140 Cb 0.24 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2vrg h GLU 140 CO -0.01 0.98 -0.23 0.35 -1.00 0.00 0.00 179.01 179.10 2vrg h PHE 141 N 0.74 -0.61 -0.39 4.33 3.04 -0.20 0.18 116.94 124.04 2vrg h PHE 141 Ca 0.12 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.10 2vrg h PHE 141 Cb 0.63 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.30 2vrg h PHE 141 CO 0.05 -0.38 0.17 0.00 -2.02 0.00 0.00 178.31 176.13 2vrg h ALA 142 N -0.13 0.48 -0.30 2.41 0.00 -0.38 -1.09 119.26 120.25 2vrg h ALA 142 Ca -0.07 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2vrg h ALA 142 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2vrg h ALA 142 CO 0.11 -0.21 -0.11 0.87 0.00 0.00 0.00 179.25 179.92 2vrg h LYS 143 N 0.35 0.51 0.00 0.00 1.57 -0.35 -2.47 116.57 116.18 2vrg h LYS 143 Ca 0.17 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 2vrg h LYS 143 Cb 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2vrg h LYS 143 CO -0.15 0.61 -0.75 1.03 -0.57 0.00 0.00 179.45 179.63 2vrg h SER 144 N 0.47 0.00 0.22 0.86 0.87 -0.03 -2.99 113.55 112.95 2vrg h SER 144 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2vrg h SER 144 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2vrg h SER 144 CO 0.03 0.75 -0.11 0.00 -0.53 0.00 0.00 176.83 176.96 2vrg n LEU 145 N -3.61 0.79 0.00 2.23 -0.00 -0.47 -4.81 117.00 111.12 2vrg n LEU 145 Ca -0.01 -0.17 0.09 0.00 -0.00 0.00 0.00 56.01 55.92 2vrg n LEU 145 Cb 0.73 -0.11 0.51 0.00 -0.00 0.00 0.00 43.42 44.56 2vrg n LEU 145 CO 0.44 0.14 0.72 0.00 -0.00 0.00 0.00 177.39 178.68