#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 6.34 0.23 7.83 0.01 -1.26 -4.91 113.70 121.93 2vrg s SER 68 Ca 0.00 0.55 -0.07 0.00 1.31 0.00 0.00 55.95 57.73 2vrg s SER 68 Cb 0.00 -2.07 0.37 0.00 0.21 0.00 0.00 66.02 64.53 2vrg s SER 68 CO 0.00 -0.27 1.71 -0.65 0.41 0.00 0.00 173.24 174.44 2vrg h PRO 69 N 1.04 0.33 0.28 12.44 0.11 -2.03 0.73 132.00 144.91 2vrg h PRO 69 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2vrg h PRO 69 Cb 1.21 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2vrg h PRO 69 CO 0.63 0.22 -0.26 1.96 -0.21 0.00 0.00 178.00 180.34 2vrg h GLN 70 N 0.34 -0.54 -0.10 1.05 4.20 -2.01 -0.63 115.11 117.42 2vrg h GLN 70 Ca 0.36 0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.97 2vrg h GLN 70 Cb 0.55 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2vrg h GLN 70 CO -0.41 -0.36 -0.55 1.05 -0.67 0.00 0.00 178.83 177.89 2vrg h GLU 71 N -0.56 0.30 0.00 1.46 9.09 -1.94 -2.89 114.58 120.03 2vrg h GLU 71 Ca -0.01 -0.18 -0.00 0.00 0.05 0.00 0.00 59.36 59.21 2vrg h GLU 71 Cb 0.51 0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2vrg h GLU 71 CO -0.04 0.77 -0.01 -0.07 0.05 0.00 0.00 179.01 179.70 2vrg h LEU 72 N 0.23 0.00 -0.11 3.06 3.38 -0.07 0.44 115.31 122.25 2vrg h LEU 72 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2vrg h LEU 72 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2vrg h LEU 72 CO 0.09 0.01 -0.02 1.56 0.09 0.00 0.00 178.44 180.17 2vrg h GLN 73 N 0.00 0.21 0.00 1.13 4.20 -0.92 0.12 115.11 119.85 2vrg h GLN 73 Ca -0.00 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2vrg h GLN 73 Cb 0.15 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2vrg h GLN 73 CO 0.00 0.50 -0.05 1.25 -0.67 0.00 0.00 178.83 179.87 2vrg h LEU 74 N -0.10 0.00 -0.17 1.46 5.85 -0.89 -1.82 115.31 119.64 2vrg h LEU 74 Ca 0.03 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 2vrg h LEU 74 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2vrg h LEU 74 CO 0.01 0.05 -0.42 -0.74 -0.34 0.00 0.00 178.44 176.99 2vrg h HIS 75 N 0.00 0.75 -0.25 1.25 2.76 0.73 0.14 115.15 120.53 2vrg h HIS 75 Ca -0.00 -0.29 -0.03 0.00 -2.20 0.00 0.00 60.37 57.85 2vrg h HIS 75 Cb 0.24 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2vrg h HIS 75 CO 0.00 1.05 0.01 1.88 -1.30 0.00 0.00 177.93 179.57 2vrg h TYR 76 N 0.24 0.37 0.12 5.26 -1.99 -0.11 0.28 116.97 121.13 2vrg h TYR 76 Ca -0.01 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2vrg h TYR 76 Cb 1.04 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.66 2vrg h TYR 76 CO 0.10 0.37 -0.06 0.35 -0.00 0.00 0.00 178.16 178.92 2vrg h PHE 77 N 0.36 -0.15 0.00 4.88 3.57 -1.11 -3.29 116.94 121.20 2vrg h PHE 77 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2vrg h PHE 77 Cb 0.23 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2vrg h PHE 77 CO 0.01 0.31 -0.13 0.87 -2.23 0.00 0.00 178.31 177.13 2vrg h LYS 78 N -0.71 0.00 -0.68 1.11 1.79 -0.59 -3.24 116.57 114.26 2vrg h LYS 78 Ca -0.02 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.58 2vrg h LYS 78 Cb 0.53 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.05 2vrg h LYS 78 CO 0.03 0.13 -0.30 1.98 -1.08 0.00 0.00 179.45 180.21 2vrg h MET 79 N 0.00 -0.10 0.00 3.15 1.85 -0.51 -2.81 114.93 116.51 2vrg h MET 79 Ca -0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 2vrg h MET 79 Cb 1.10 0.02 0.00 0.00 0.43 0.00 0.00 31.60 33.15 2vrg h MET 79 CO 0.02 -0.07 0.00 0.72 -0.40 0.00 0.00 176.91 177.18 2vrg n HIS 80 N -5.45 0.00 -1.34 1.39 8.25 -1.26 -4.80 115.22 112.00 2vrg n HIS 80 Ca 0.06 -0.42 -0.30 0.00 -0.26 0.00 0.00 57.72 56.80 2vrg n HIS 80 Cb 0.37 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.36 2vrg n HIS 80 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2vrg n ASP 81 N -0.42 7.38 0.22 0.41 4.64 -1.06 -4.44 116.55 123.27 2vrg n ASP 81 Ca 0.00 -2.70 0.10 0.00 -1.38 0.00 0.00 54.79 50.81 2vrg n ASP 81 Cb 0.28 -1.45 0.43 0.00 -1.04 0.00 0.00 41.12 39.34 2vrg n ASP 81 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 2vrg h TYR 82 N 4.14 0.00 0.00 -0.67 0.05 -1.87 -2.29 116.97 116.32 2vrg h TYR 82 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.38 2vrg h TYR 82 Cb 0.70 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.44 2vrg h TYR 82 CO 1.77 0.24 0.00 -0.40 -1.05 0.00 0.00 178.16 178.72 2vrg n ASP 83 N -3.38 0.73 -2.26 3.88 5.68 -1.26 -4.90 116.55 115.03 2vrg n ASP 83 Ca 0.00 0.66 -0.21 0.00 -0.50 0.00 0.00 54.79 54.74 2vrg n ASP 83 Cb 0.45 -0.82 -0.02 0.00 -1.14 0.00 0.00 41.12 39.58 2vrg n ASP 83 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vrg n GLY 84 N 0.24 -0.07 0.90 6.12 0.00 -0.86 -4.86 105.19 106.65 2vrg n GLY 84 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.90 2.72 -1.45 1.61 6.94 -1.26 -4.92 115.26 116.99 2vrg n ASN 85 Ca -0.24 -1.88 -0.15 0.00 -0.02 0.00 0.00 54.58 52.29 2vrg n ASN 85 Cb 0.69 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.92 2vrg n ASN 85 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2vrg n ASN 86 N 1.03 -4.69 -3.84 0.53 4.13 -1.26 -4.98 115.26 106.18 2vrg n ASN 86 Ca 0.18 0.17 -0.10 0.00 1.68 0.00 0.00 54.58 56.51 2vrg n ASN 86 Cb 0.50 -3.68 -0.08 0.00 -1.54 0.00 0.00 39.78 34.98 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2vrg s LEU 87 N -3.91 1.32 -0.15 3.41 1.43 -1.26 -4.82 118.68 114.70 2vrg s LEU 87 Ca 0.00 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2vrg s LEU 87 Cb 0.00 1.03 0.02 0.00 0.03 0.00 0.00 46.19 47.27 2vrg s LEU 87 CO 0.00 -0.62 -0.16 -0.76 0.23 0.00 0.00 176.35 175.04 2vrg s LEU 88 N -2.34 1.77 0.72 1.79 1.43 -1.17 -4.85 118.68 116.04 2vrg s LEU 88 Ca -0.02 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.49 2vrg s LEU 88 Cb 0.01 -1.22 0.05 0.00 0.03 0.00 0.00 46.19 45.06 2vrg s LEU 88 CO -0.06 -0.03 1.05 -0.62 0.23 0.00 0.00 176.35 176.92 2vrg s ASP 89 N 1.34 4.95 0.37 2.29 -1.08 -1.26 -2.46 116.67 120.83 2vrg s ASP 89 Ca 0.02 0.69 0.11 0.00 -0.52 0.00 0.00 52.55 52.86 2vrg s ASP 89 Cb -0.13 -1.38 0.89 0.00 -1.46 0.00 0.00 42.92 40.84 2vrg s ASP 89 CO -0.09 -1.56 1.87 1.23 0.52 0.00 0.00 175.17 177.14 2vrg h GLY 90 N -0.67 1.10 0.99 2.66 0.00 -1.96 0.34 103.07 105.54 2vrg h GLY 90 Ca -0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 2vrg h GLY 90 CO 0.62 0.07 0.34 1.41 0.00 0.00 0.00 176.54 178.98 2vrg h LEU 91 N 0.61 0.76 -0.19 3.11 3.38 -2.01 -0.46 115.31 120.52 2vrg h LEU 91 Ca 0.44 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 2vrg h LEU 91 Cb 0.80 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2vrg h LEU 91 CO -0.19 0.63 -0.05 -0.33 0.09 0.00 0.00 178.44 178.59 2vrg h GLU 92 N 0.83 0.36 0.00 1.13 5.08 -1.46 -3.17 114.58 117.35 2vrg h GLU 92 Ca 0.21 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2vrg h GLU 92 Cb 0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2vrg h GLU 92 CO -0.03 0.62 0.00 1.28 -1.00 0.00 0.00 179.01 179.88 2vrg n LEU 93 N -4.64 0.00 -0.18 1.33 4.77 0.11 -2.78 117.00 115.60 2vrg n LEU 93 Ca -0.05 0.50 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 2vrg n LEU 93 Cb 0.27 -0.50 0.48 0.00 -2.33 0.00 0.00 43.42 41.35 2vrg n LEU 93 CO 0.38 -0.33 1.21 -1.28 -1.33 0.00 0.00 177.39 176.03 2vrg h SER 94 N 0.00 0.44 0.41 -1.43 0.87 -1.07 0.36 113.55 113.12 2vrg h SER 94 Ca 0.00 0.02 -0.31 0.00 -1.23 0.00 0.00 61.79 60.28 2vrg h SER 94 Cb 0.16 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 2vrg h SER 94 CO 0.00 0.23 -1.80 0.41 -0.53 0.00 0.00 176.83 175.13 2vrg n THR 95 N -4.49 1.61 0.00 2.23 -1.04 -1.12 -4.29 114.28 107.18 2vrg n THR 95 Ca 0.15 -0.79 -0.19 0.00 -2.04 0.00 0.00 64.05 61.18 2vrg n THR 95 Cb 0.51 -1.05 -0.14 0.00 -1.82 0.00 0.00 70.33 67.83 2vrg n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vrg h ALA 96 N 0.91 -0.00 0.00 2.41 0.00 -1.42 -3.31 119.26 117.85 2vrg h ALA 96 Ca -0.32 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 2vrg h ALA 96 Cb 2.04 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 20.00 2vrg h ALA 96 CO 0.07 0.38 -0.06 0.82 0.00 0.00 0.00 179.25 180.47 2vrg h ILE 97 N -0.55 0.26 0.00 0.00 1.08 -0.56 0.10 117.51 117.83 2vrg h ILE 97 Ca -0.15 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2vrg h ILE 97 Cb 1.49 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2vrg h ILE 97 CO 0.08 0.06 0.00 0.74 -0.69 0.00 0.00 178.15 178.33 2vrg h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -1.73 -1.46 112.91 111.47 2vrg h THR 98 Ca -0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2vrg h THR 98 Cb 0.30 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2vrg h THR 98 CO 0.01 0.00 -1.31 1.41 0.37 0.00 0.00 175.52 176.00 2vrg n HIS 99 N -2.33 0.00 0.33 3.16 8.25 -0.10 -3.70 115.22 120.82 2vrg n HIS 99 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 2vrg n HIS 99 Cb 0.09 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 30.94 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 0.00 0.00 -2.78 1.59 2.07 -0.53 -3.42 116.25 113.18 2vrg h VAL 100 Ca -0.08 -0.29 -0.56 0.00 0.82 0.00 0.00 66.70 66.59 2vrg h VAL 100 Cb 0.87 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2vrg h VAL 100 CO 0.00 0.00 1.01 -2.28 0.02 0.00 0.00 177.57 176.32 2vrg s HIS 101 N -4.42 2.39 -0.12 1.57 5.04 -0.61 -3.58 115.29 115.55 2vrg s HIS 101 Ca -0.13 0.61 -0.30 0.00 -1.54 0.00 0.00 55.06 53.71 2vrg s HIS 101 Cb 0.01 -3.75 -0.02 0.00 0.04 0.00 0.00 32.58 28.86 2vrg s HIS 101 CO 0.38 -2.73 1.23 0.15 -2.34 0.00 0.00 174.74 171.43 2vrg s LYS 102 N 3.90 4.28 0.00 2.88 1.02 -1.26 -4.82 119.74 125.74 2vrg s LYS 102 Ca 0.64 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.29 2vrg s LYS 102 Cb -0.27 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.37 2vrg s LYS 102 CO 0.23 -0.60 0.00 -1.91 -0.92 0.00 0.00 175.35 172.15 2vrg n GLU 103 N 6.01 0.00 -0.34 1.68 4.07 -1.26 -4.90 120.64 125.89 2vrg n GLU 103 Ca 0.13 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.30 2vrg n GLU 103 Cb 0.45 0.00 0.22 0.00 -0.06 0.00 0.00 31.44 32.05 2vrg n GLU 103 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2vrg n GLU 104 N -1.70 2.81 -3.03 5.31 2.13 -1.26 -5.03 120.64 119.88 2vrg n GLU 104 Ca 0.00 -2.58 0.00 0.00 0.66 0.00 0.00 57.16 55.24 2vrg n GLU 104 Cb 0.00 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.06 2vrg n GLU 104 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vrg n GLY 105 N -0.31 -1.20 0.49 8.31 0.00 -1.26 -4.67 105.19 106.54 2vrg n GLY 105 Ca 0.18 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2vrg n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vrg n SER 106 N 0.09 0.00 -0.05 1.61 7.64 -1.26 -4.33 113.62 117.32 2vrg n SER 106 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2vrg n SER 106 Cb 0.00 0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 2vrg n SER 106 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2vrg h GLU 107 N 0.00 0.27 -6.73 1.43 5.08 -1.88 -3.42 114.58 109.33 2vrg h GLU 107 Ca 0.00 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.82 2vrg h GLU 107 Cb 0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2vrg h GLU 107 CO 0.00 0.32 0.22 1.14 -1.00 0.00 0.00 179.01 179.69 2vrg s GLN 108 N -5.64 4.38 -0.25 2.33 -2.07 -1.26 -4.95 119.66 112.20 2vrg s GLN 108 Ca -0.14 1.07 -0.27 0.00 -1.82 0.00 0.00 55.36 54.20 2vrg s GLN 108 Cb 0.07 -2.80 0.01 0.00 -1.09 0.00 0.00 33.01 29.20 2vrg s GLN 108 CO 0.70 0.32 0.96 0.00 -1.32 0.00 0.00 175.29 175.95 2vrg s ALA 109 N -1.61 3.65 -1.12 2.60 0.00 -1.26 -4.60 121.76 119.42 2vrg s ALA 109 Ca 0.47 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.27 2vrg s ALA 109 Cb -0.17 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 2vrg s ALA 109 CO 0.22 -1.06 2.03 -0.35 0.00 0.00 0.00 175.76 176.60 2vrg n PRO 110 N 6.26 2.19 -1.31 0.00 -0.04 -1.24 -4.85 135.00 136.01 2vrg n PRO 110 Ca 0.09 -2.32 -0.28 0.00 -0.04 0.00 0.00 63.50 60.95 2vrg n PRO 110 Cb 0.47 -3.18 -0.10 0.00 -0.04 0.00 0.00 33.50 30.64 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 7.61 1.80 -0.07 1.53 7.99 -1.26 -4.56 117.00 130.03 2vrg n LEU 111 Ca 0.50 -2.36 -0.06 0.00 -0.01 0.00 0.00 56.01 54.08 2vrg n LEU 111 Cb 0.41 -1.32 -0.02 0.00 -0.11 0.00 0.00 43.42 42.37 2vrg n LEU 111 CO 0.93 -2.57 -0.34 0.00 -1.51 0.00 0.00 177.39 173.90 2vrg h MET 112 N 10.50 0.00 -1.48 3.23 -0.00 -2.00 -3.48 114.93 121.70 2vrg h MET 112 Ca 0.15 0.00 0.11 0.00 -0.00 0.00 0.00 59.70 59.97 2vrg h MET 112 Cb 0.87 0.00 -0.21 0.00 -0.00 0.00 0.00 31.60 32.26 2vrg h MET 112 CO 1.43 0.08 -0.06 -1.12 -0.00 0.00 0.00 176.91 177.24 2vrg s SER 113 N -5.81 -1.03 0.40 -0.10 0.01 -1.26 -5.05 113.70 100.86 2vrg s SER 113 Ca -0.15 1.19 0.11 0.00 1.31 0.00 0.00 55.95 58.41 2vrg s SER 113 Cb 0.02 2.08 0.92 0.00 0.21 0.00 0.00 66.02 69.25 2vrg s SER 113 CO 0.24 -0.20 1.93 1.05 0.41 0.00 0.00 173.24 176.67 2vrg h GLU 114 N 7.89 0.54 -0.20 12.44 9.09 -1.95 0.30 114.58 142.69 2vrg h GLU 114 Ca -0.18 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.17 2vrg h GLU 114 Cb 1.12 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 28.09 2vrg h GLU 114 CO 0.12 0.36 0.03 0.22 0.05 0.00 0.00 179.01 179.79 2vrg h ASP 115 N 0.56 0.32 -0.32 3.06 3.58 -1.99 0.50 116.42 122.14 2vrg h ASP 115 Ca 0.35 -0.26 -0.14 0.00 0.42 0.00 0.00 57.03 57.41 2vrg h ASP 115 Cb 0.61 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2vrg h ASP 115 CO -0.13 0.50 -0.31 -0.33 -2.88 0.00 0.00 179.24 176.09 2vrg h GLU 116 N 0.13 0.85 -0.98 0.28 5.08 -1.79 -2.52 114.58 115.62 2vrg h GLU 116 Ca 0.06 -0.40 0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2vrg h GLU 116 Cb 0.31 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 2vrg h GLU 116 CO 0.00 1.04 0.64 1.25 -1.00 0.00 0.00 179.01 180.94 2vrg h LEU 117 N 0.71 1.03 -0.39 1.33 7.12 -0.13 0.22 115.31 125.22 2vrg h LEU 117 Ca 0.08 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.09 2vrg h LEU 117 Cb 0.87 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 2vrg h LEU 117 CO 0.08 0.68 0.24 0.40 -0.13 0.00 0.00 178.44 179.71 2vrg h ILE 118 N 1.19 1.12 -0.25 4.05 2.04 0.32 0.99 117.51 126.96 2vrg h ILE 118 Ca 0.41 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 2vrg h ILE 118 Cb 0.09 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2vrg h ILE 118 CO -0.14 0.12 -0.10 0.78 0.00 0.00 0.00 178.15 178.81 2vrg h ASN 119 N 0.51 0.38 -0.19 1.72 2.35 -0.89 -0.55 115.58 118.92 2vrg h ASN 119 Ca 0.14 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2vrg h ASN 119 Cb -0.02 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2vrg h ASN 119 CO -0.03 0.52 0.10 0.40 -1.65 0.00 0.00 177.43 176.77 2vrg h ILE 120 N 0.38 1.11 -0.54 2.81 5.03 0.07 -0.76 117.51 125.61 2vrg h ILE 120 Ca 0.08 -0.29 -0.01 0.00 -0.12 0.00 0.00 64.86 64.52 2vrg h ILE 120 Cb 0.41 0.95 -0.02 0.00 -3.03 0.00 0.00 36.82 35.13 2vrg h ILE 120 CO 0.02 0.10 0.28 0.40 -0.68 0.00 0.00 178.15 178.27 2vrg h ILE 121 N 0.20 1.19 -0.78 -0.67 2.04 -0.30 -2.59 117.51 116.60 2vrg h ILE 121 Ca 0.07 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2vrg h ILE 121 Cb 0.07 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2vrg h ILE 121 CO -0.01 0.21 0.32 -0.78 0.00 0.00 0.00 178.15 177.88 2vrg h ASP 122 N 0.72 1.07 -0.21 1.72 1.82 -0.99 -0.80 116.42 119.75 2vrg h ASP 122 Ca 0.19 -0.16 0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2vrg h ASP 122 Cb 0.08 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 2vrg h ASP 122 CO -0.03 0.94 0.16 1.23 -1.61 0.00 0.00 179.24 179.94 2vrg h GLY 123 N 1.15 0.00 0.91 -0.78 0.00 -0.76 -0.41 103.07 103.19 2vrg h GLY 123 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2vrg h GLY 123 CO -0.02 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.39 2vrg h VAL 124 N 0.00 0.96 0.00 4.60 2.07 -0.84 0.17 116.25 123.21 2vrg h VAL 124 Ca 0.10 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2vrg h VAL 124 Cb 0.42 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2vrg h VAL 124 CO -0.00 0.05 0.00 0.18 0.02 0.00 0.00 177.57 177.82 2vrg n LEU 125 N -5.10 0.42 -0.12 2.57 4.32 -0.26 0.20 117.00 119.03 2vrg n LEU 125 Ca -0.08 0.62 -0.26 0.00 -0.02 0.00 0.00 56.01 56.28 2vrg n LEU 125 Cb 0.11 -0.59 -0.11 0.00 -1.62 0.00 0.00 43.42 41.21 2vrg n LEU 125 CO 0.34 -0.54 -0.97 0.54 -1.22 0.00 0.00 177.39 175.54 2vrg n ARG 126 N -1.99 0.58 0.00 3.23 1.74 -0.64 -4.58 116.66 115.00 2vrg n ARG 126 Ca 0.02 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2vrg n ARG 126 Cb 0.16 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 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 -4.35 3.49 0.20 0.55 8.00 0.57 -4.75 116.55 120.25 2vrg n ASP 127 Ca -0.43 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.16 2vrg n ASP 127 Cb 0.78 0.30 0.30 0.00 -0.02 0.00 0.00 41.12 42.48 2vrg n ASP 127 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2vrg h ASP 128 N 0.00 0.00 -2.56 -2.24 3.58 -1.04 -3.38 116.42 110.79 2vrg h ASP 128 Ca 0.00 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 2vrg h ASP 128 Cb 0.72 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.72 2vrg h ASP 128 CO 0.00 0.26 1.18 -0.62 -2.88 0.00 0.00 179.24 177.18 2vrg s ASP 129 N -6.24 5.89 0.34 2.28 -1.08 0.13 -4.86 116.67 113.14 2vrg s ASP 129 Ca 0.03 0.35 0.24 0.00 -0.52 0.00 0.00 52.55 52.65 2vrg s ASP 129 Cb 0.09 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.40 2vrg s ASP 129 CO 0.67 -1.88 1.55 0.11 0.52 0.00 0.00 175.17 176.14 2vrg h LYS 130 N 12.14 0.00 0.00 4.34 1.79 -1.89 -3.29 116.57 129.66 2vrg h LYS 130 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2vrg h LYS 130 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2vrg h LYS 130 CO 1.18 0.00 -0.24 0.09 -1.08 0.00 0.00 179.45 179.40 2vrg n ASN 131 N -2.82 0.70 -1.90 0.86 5.03 -1.26 -4.91 115.26 110.95 2vrg n ASN 131 Ca 0.04 0.38 -0.14 0.00 0.87 0.00 0.00 54.58 55.73 2vrg n ASN 131 Cb 0.51 -0.40 0.02 0.00 -1.02 0.00 0.00 39.78 38.88 2vrg n ASN 131 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2vrg n ASN 132 N -2.12 -4.37 -0.02 6.41 3.02 -1.24 -4.93 115.26 112.02 2vrg n ASN 132 Ca 0.05 -0.15 0.07 0.00 -0.03 0.00 0.00 54.58 54.52 2vrg n ASN 132 Cb 0.42 -3.29 -0.15 0.00 -0.61 0.00 0.00 39.78 36.15 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 -0.85 0.50 0.00 6.41 3.85 -1.26 -4.99 116.55 120.21 2vrg n ASP 133 Ca -0.08 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.00 2vrg n ASP 133 Cb 0.58 1.77 0.00 0.00 -1.35 0.00 0.00 41.12 42.12 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 1.45 0.75 3.43 6.12 0.00 -1.26 -5.04 105.19 110.65 2vrg n GLY 134 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.63 1.92 -0.22 1.61 2.02 -1.26 -4.78 117.35 114.00 2vrg s TYR 135 Ca 0.00 -0.87 -0.06 0.00 -0.37 0.00 0.00 57.07 55.77 2vrg s TYR 135 Cb 0.00 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 2vrg s TYR 135 CO 0.00 0.09 0.02 -1.50 -1.57 0.00 0.00 175.55 172.59 2vrg s ILE 136 N -3.22 4.05 0.44 2.71 2.07 -1.03 -4.77 121.20 121.46 2vrg s ILE 136 Ca 0.33 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.33 2vrg s ILE 136 Cb 0.07 -2.86 0.01 0.00 0.13 0.00 0.00 42.46 39.81 2vrg s ILE 136 CO 0.13 0.40 0.64 -0.62 -1.91 0.00 0.00 174.94 173.58 2vrg s ASP 137 N 1.25 5.72 0.23 4.50 2.15 -1.26 -3.04 116.67 126.22 2vrg s ASP 137 Ca 0.04 0.04 -0.09 0.00 0.43 0.00 0.00 52.55 52.97 2vrg s ASP 137 Cb -0.15 -1.22 0.36 0.00 -0.30 0.00 0.00 42.92 41.62 2vrg s ASP 137 CO 0.02 -0.75 1.66 0.22 -0.17 0.00 0.00 175.17 176.15 2vrg h TYR 138 N 0.46 -0.00 -0.80 -5.34 3.20 -1.96 -0.03 116.97 112.50 2vrg h TYR 138 Ca -0.44 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.43 2vrg h TYR 138 Cb 1.27 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.61 2vrg h TYR 138 CO 0.42 -0.18 0.32 0.00 -1.64 0.00 0.00 178.16 177.08 2vrg h ALA 139 N 1.62 1.05 0.02 1.82 0.00 -1.97 0.10 119.26 121.89 2vrg h ALA 139 Ca 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vrg h ALA 139 Cb 0.61 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2vrg h ALA 139 CO -0.57 0.67 -0.01 0.93 0.00 0.00 0.00 179.25 180.27 2vrg h GLU 140 N 1.16 -0.02 -0.05 0.00 5.08 -1.41 0.40 114.58 119.74 2vrg h GLU 140 Ca 0.27 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 2vrg h GLU 140 Cb 0.22 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2vrg h GLU 140 CO -0.02 0.28 -0.76 0.27 -1.00 0.00 0.00 179.01 177.77 2vrg h PHE 141 N -0.33 0.46 -0.48 4.33 -0.00 -1.30 -1.77 116.94 117.86 2vrg h PHE 141 Ca -0.00 -0.22 -0.06 0.00 -0.00 0.00 0.00 57.97 57.69 2vrg h PHE 141 Cb 0.31 -0.07 -0.02 0.00 -0.00 0.00 0.00 35.95 36.17 2vrg h PHE 141 CO 0.03 0.97 0.06 0.00 -0.00 0.00 0.00 178.31 179.37 2vrg h ALA 142 N 0.96 1.20 -0.04 12.09 0.00 -0.87 0.44 119.26 133.04 2vrg h ALA 142 Ca -0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2vrg h ALA 142 Cb 1.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2vrg h ALA 142 CO 0.13 0.54 -0.62 0.87 0.00 0.00 0.00 179.25 180.17 2vrg h LYS 143 N 0.73 0.14 0.14 0.00 1.57 -0.82 -2.98 116.57 115.34 2vrg h LYS 143 Ca 0.15 -0.10 -0.32 0.00 -1.87 0.00 0.00 60.65 58.51 2vrg h LYS 143 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2vrg h LYS 143 CO 0.01 0.71 -1.60 1.03 -0.57 0.00 0.00 179.45 179.03 2vrg h SER 144 N 0.10 0.47 1.76 0.86 0.87 -0.36 -3.32 113.55 113.92 2vrg h SER 144 Ca -0.01 -0.66 -0.04 0.00 -1.23 0.00 0.00 61.79 59.85 2vrg h SER 144 Cb 1.11 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2vrg h SER 144 CO 0.09 1.55 -0.25 0.17 -0.53 0.00 0.00 176.83 177.86 2vrg h LEU 145 N 0.08 0.00 -1.23 2.23 8.10 -0.23 -3.42 115.31 120.84 2vrg h LEU 145 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.72 2vrg h LEU 145 Cb 2.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.27 2vrg h LEU 145 CO 0.17 0.20 0.00 0.00 -4.11 0.00 0.00 178.44 174.69