#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 6.39 0.23 7.83 0.01 -1.26 -4.86 113.70 122.04 2vrg s SER 68 Ca 0.00 1.21 -0.07 0.00 1.31 0.00 0.00 55.95 58.40 2vrg s SER 68 Cb 0.00 -2.37 0.38 0.00 0.21 0.00 0.00 66.02 64.24 2vrg s SER 68 CO 0.00 -0.59 1.71 -0.65 0.41 0.00 0.00 173.24 174.12 2vrg h PRO 69 N 0.53 0.33 -0.48 12.44 0.11 -2.04 0.34 132.00 143.23 2vrg h PRO 69 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2vrg h PRO 69 Cb 1.19 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2vrg h PRO 69 CO 0.62 0.22 0.14 -0.56 -0.21 0.00 0.00 178.00 178.21 2vrg h GLN 70 N 0.34 0.75 0.00 1.05 -0.00 -2.01 -1.16 115.11 114.08 2vrg h GLN 70 Ca 0.37 -0.17 -0.12 0.00 -0.00 0.00 0.00 58.65 58.74 2vrg h GLN 70 Cb 0.56 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 27.92 2vrg h GLN 70 CO -0.41 0.71 -0.55 1.05 -0.00 0.00 0.00 178.83 179.63 2vrg h GLU 71 N 0.64 0.00 0.00 0.06 9.09 -1.91 -3.15 114.58 119.31 2vrg h GLU 71 Ca 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.56 2vrg h GLU 71 Cb 0.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.38 2vrg h GLU 71 CO -0.00 0.55 -0.02 -0.07 0.05 0.00 0.00 179.01 179.51 2vrg h LEU 72 N 0.00 0.00 -0.22 3.06 3.38 0.24 0.47 115.31 122.24 2vrg h LEU 72 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2vrg h LEU 72 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2vrg h LEU 72 CO 0.07 0.02 -0.15 1.56 0.09 0.00 0.00 178.44 180.04 2vrg h GLN 73 N 0.00 0.49 0.00 1.13 4.20 -1.28 -1.49 115.11 118.17 2vrg h GLN 73 Ca -0.00 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2vrg h GLN 73 Cb 0.18 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2vrg h GLN 73 CO 0.00 0.79 0.00 1.25 -0.67 0.00 0.00 178.83 180.20 2vrg h LEU 74 N 0.19 0.00 -0.78 1.46 5.85 -1.01 -1.44 115.31 119.58 2vrg h LEU 74 Ca 0.05 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2vrg h LEU 74 Cb 0.66 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2vrg h LEU 74 CO 0.04 0.00 -0.43 -0.74 -0.34 0.00 0.00 178.44 176.97 2vrg h HIS 75 N 0.00 0.47 0.00 1.25 2.76 0.79 0.32 115.15 120.74 2vrg h HIS 75 Ca 0.00 -0.14 -0.10 0.00 -2.20 0.00 0.00 60.37 57.93 2vrg h HIS 75 Cb 0.36 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2vrg h HIS 75 CO 0.00 0.76 -0.47 1.88 -1.30 0.00 0.00 177.93 178.80 2vrg h TYR 76 N 0.33 0.00 0.09 5.26 -1.99 -0.38 0.38 116.97 120.65 2vrg h TYR 76 Ca 0.03 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2vrg h TYR 76 Cb 0.89 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.62 2vrg h TYR 76 CO 0.03 0.47 -0.04 0.35 -0.00 0.00 0.00 178.16 178.97 2vrg h PHE 77 N 0.00 -0.11 0.00 4.88 3.04 -1.11 -3.32 116.94 120.32 2vrg h PHE 77 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2vrg h PHE 77 Cb 0.97 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.51 2vrg h PHE 77 CO 0.00 0.44 -0.02 1.63 -2.02 0.00 0.00 178.31 178.34 2vrg n LYS 78 N -4.84 0.17 -0.36 1.11 4.76 0.11 -3.41 118.16 115.69 2vrg n LYS 78 Ca -0.08 0.13 0.26 0.00 -2.87 0.00 0.00 58.31 55.75 2vrg n LYS 78 Cb 0.29 -1.69 0.51 0.00 -1.84 0.00 0.00 35.03 32.30 2vrg n LYS 78 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2vrg h MET 79 N 0.00 0.31 0.00 1.97 1.85 -0.34 -2.73 114.93 115.99 2vrg h MET 79 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2vrg h MET 79 Cb 0.65 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.61 2vrg h MET 79 CO 0.00 0.20 -0.05 0.72 -0.40 0.00 0.00 176.91 177.38 2vrg n HIS 80 N -4.86 0.00 -2.56 1.39 8.25 -1.26 -4.96 115.22 111.22 2vrg n HIS 80 Ca 0.31 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.35 2vrg n HIS 80 Cb 1.03 0.02 -0.01 0.00 1.12 0.00 0.00 29.99 32.15 2vrg n HIS 80 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2vrg s ASP 81 N -0.10 6.65 -0.16 0.41 3.68 -1.03 -4.61 116.67 121.52 2vrg s ASP 81 Ca 0.00 -2.00 0.17 0.00 2.13 0.00 0.00 52.55 52.85 2vrg s ASP 81 Cb 0.00 -2.58 0.35 0.00 -1.45 0.00 0.00 42.92 39.24 2vrg s ASP 81 CO 0.00 -1.36 1.20 0.00 0.13 0.00 0.00 175.17 175.14 2vrg n TYR 82 N 8.76 0.12 0.27 -5.34 0.18 -1.26 -4.63 117.16 115.25 2vrg n TYR 82 Ca 0.42 -1.12 0.05 0.00 1.88 0.00 0.00 57.90 59.12 2vrg n TYR 82 Cb 0.48 -0.20 -0.06 0.00 -0.38 0.00 0.00 39.34 39.18 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2vrg n ASP 83 N -1.28 1.39 -1.16 9.48 5.68 -1.26 -5.00 116.55 124.38 2vrg n ASP 83 Ca 0.18 -0.43 -0.12 0.00 -0.50 0.00 0.00 54.79 53.92 2vrg n ASP 83 Cb 0.69 1.19 -0.02 0.00 -1.14 0.00 0.00 41.12 41.83 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 1.52 0.46 0.73 6.12 0.00 -1.26 -4.90 105.19 107.86 2vrg n GLY 84 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.11 2.52 -1.84 1.61 6.94 -1.26 -4.96 115.26 118.16 2vrg n ASN 85 Ca -0.13 -1.76 -0.18 0.00 -0.02 0.00 0.00 54.58 52.49 2vrg n ASN 85 Cb 0.52 0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 38.10 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 0.74 -5.15 -3.90 0.53 5.15 -1.26 -4.96 115.26 106.42 2vrg n ASN 86 Ca 0.11 0.10 -0.09 0.00 -0.60 0.00 0.00 54.58 54.11 2vrg n ASN 86 Cb 0.52 -4.23 -0.05 0.00 -0.53 0.00 0.00 39.78 35.50 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vrg s LEU 87 N -4.79 0.27 -0.14 1.20 1.43 -1.26 -5.00 118.68 110.39 2vrg s LEU 87 Ca 0.00 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2vrg s LEU 87 Cb 0.00 1.90 0.02 0.00 0.03 0.00 0.00 46.19 48.14 2vrg s LEU 87 CO 0.00 -1.10 -0.15 -0.76 0.23 0.00 0.00 176.35 174.57 2vrg s LEU 88 N -2.95 1.72 0.00 1.79 2.01 -1.25 -4.88 118.68 115.12 2vrg s LEU 88 Ca 0.16 -0.48 0.07 0.00 0.01 0.00 0.00 54.13 53.90 2vrg s LEU 88 Cb -0.01 -1.17 0.07 0.00 0.01 0.00 0.00 46.19 45.09 2vrg s LEU 88 CO 0.04 -0.03 0.59 -0.90 1.01 0.00 0.00 176.35 177.06 2vrg n ASP 89 N 4.57 2.32 -0.30 2.29 5.68 -1.26 -2.16 116.55 127.69 2vrg n ASP 89 Ca -0.18 -2.62 0.19 0.00 -0.50 0.00 0.00 54.79 51.68 2vrg n ASP 89 Cb 0.50 -0.24 0.46 0.00 -1.14 0.00 0.00 41.12 40.70 2vrg n ASP 89 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2vrg h GLY 90 N 0.34 1.23 0.79 6.12 0.00 -1.95 0.30 103.07 109.91 2vrg h GLY 90 Ca -0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2vrg h GLY 90 CO 0.44 -0.06 -0.13 1.41 0.00 0.00 0.00 176.54 178.20 2vrg h LEU 91 N 0.50 -0.31 -0.17 3.11 3.38 -2.00 -1.00 115.31 118.83 2vrg h LEU 91 Ca 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2vrg h LEU 91 Cb 1.20 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2vrg h LEU 91 CO -0.27 -0.05 0.07 -0.33 0.09 0.00 0.00 178.44 177.95 2vrg h GLU 92 N -0.59 0.25 0.00 1.13 5.08 -1.69 -2.92 114.58 115.84 2vrg h GLU 92 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2vrg h GLU 92 Cb 0.42 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2vrg h GLU 92 CO 0.06 0.31 0.00 1.28 -1.00 0.00 0.00 179.01 179.66 2vrg n LEU 93 N -4.87 0.09 -0.12 1.33 4.77 0.10 -2.58 117.00 115.72 2vrg n LEU 93 Ca -0.04 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 2vrg n LEU 93 Cb 0.11 -0.52 0.46 0.00 -2.33 0.00 0.00 43.42 41.14 2vrg n LEU 93 CO 0.35 -0.40 1.20 -1.28 -1.33 0.00 0.00 177.39 175.93 2vrg h SER 94 N 0.00 0.46 0.44 -1.43 0.87 -0.97 0.36 113.55 113.28 2vrg h SER 94 Ca 0.00 0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.31 2vrg h SER 94 Cb 0.17 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 2vrg h SER 94 CO 0.00 0.28 -1.76 0.41 -0.53 0.00 0.00 176.83 175.23 2vrg n THR 95 N -4.48 1.41 -0.03 2.23 -1.04 -1.06 -4.46 114.28 106.85 2vrg n THR 95 Ca 0.11 -0.77 -0.19 0.00 -2.04 0.00 0.00 64.05 61.16 2vrg n THR 95 Cb 0.35 -0.83 -0.13 0.00 -1.82 0.00 0.00 70.33 67.90 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 1.14 0.09 0.00 2.41 0.00 -1.39 -3.32 119.26 118.19 2vrg h ALA 96 Ca -0.29 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 53.77 2vrg h ALA 96 Cb 1.91 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 2vrg h ALA 96 CO 0.06 0.45 -0.00 0.82 0.00 0.00 0.00 179.25 180.58 2vrg h ILE 97 N -0.68 0.08 -0.90 0.00 1.08 -0.56 0.48 117.51 117.00 2vrg h ILE 97 Ca -0.19 -0.01 0.26 0.00 -0.39 0.00 0.00 64.86 64.53 2vrg h ILE 97 Cb 1.41 1.01 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 2vrg h ILE 97 CO 0.00 0.00 0.64 0.74 -0.69 0.00 0.00 178.15 178.85 2vrg h THR 98 N 0.00 0.56 0.00 -0.27 2.02 -1.74 -0.78 112.91 112.70 2vrg h THR 98 Ca -0.00 -0.01 -0.30 0.00 0.77 0.00 0.00 66.41 66.86 2vrg h THR 98 Cb 0.01 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 2vrg h THR 98 CO 0.00 0.01 -2.15 1.41 0.37 0.00 0.00 175.52 175.16 2vrg n HIS 99 N -4.29 0.00 0.05 3.16 8.25 0.13 -3.67 115.22 118.84 2vrg n HIS 99 Ca 0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.52 2vrg n HIS 99 Cb 0.94 -0.81 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 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 1.09 -0.88 1.59 2.07 -1.01 -3.35 116.25 115.76 2vrg h VAL 100 Ca -0.45 -0.85 -0.45 0.00 0.82 0.00 0.00 66.70 65.77 2vrg h VAL 100 Cb 1.92 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 33.25 2vrg h VAL 100 CO -0.01 0.20 1.15 -2.28 0.02 0.00 0.00 177.57 176.65 2vrg s HIS 101 N -4.52 2.17 0.16 1.57 5.04 -0.37 -3.31 115.29 116.03 2vrg s HIS 101 Ca -0.15 -0.12 0.04 0.00 -1.54 0.00 0.00 55.06 53.30 2vrg s HIS 101 Cb 0.02 -4.36 -0.04 0.00 0.04 0.00 0.00 32.58 28.25 2vrg s HIS 101 CO 0.62 -1.81 0.20 -1.59 -2.34 0.00 0.00 174.74 169.82 2vrg s LYS 102 N 5.98 3.13 0.00 2.88 0.00 -1.26 -4.86 119.74 125.61 2vrg s LYS 102 Ca 0.59 -0.76 0.00 0.00 0.00 0.00 0.00 55.97 55.80 2vrg s LYS 102 Cb -0.03 -2.78 0.00 0.00 0.00 0.00 0.00 37.83 35.02 2vrg s LYS 102 CO -0.04 0.50 0.00 -0.85 0.00 0.00 0.00 175.35 174.96 2vrg n GLU 103 N -0.44 0.00 -1.27 1.78 0.28 -1.26 -4.91 120.64 114.81 2vrg n GLU 103 Ca -0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.64 2vrg n GLU 103 Cb 0.54 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.46 2vrg n GLU 103 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2vrg n GLU 104 N -2.01 2.37 0.00 3.44 -0.58 -1.26 -4.90 120.64 117.70 2vrg n GLU 104 Ca 0.00 -2.64 0.00 0.00 -0.42 0.00 0.00 57.16 54.10 2vrg n GLU 104 Cb 0.00 -2.05 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 2vrg n GLU 104 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vrg n GLY 105 N -0.26 -0.95 0.23 0.62 0.00 -1.26 -4.82 105.19 98.76 2vrg n GLY 105 Ca 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 0.00 -0.24 1.61 2.88 -1.26 -4.94 113.62 111.66 2vrg n SER 106 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2vrg n SER 106 Cb 0.00 0.02 0.03 0.00 -0.75 0.00 0.00 64.21 63.51 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 -1.17 -0.03 -3.34 -1.46 1.02 -1.26 -4.66 120.64 109.73 2vrg n GLU 107 Ca 0.00 -0.90 -0.32 0.00 -0.02 0.00 0.00 57.16 55.92 2vrg n GLU 107 Cb 0.00 -1.11 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 2vrg n GLU 107 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2vrg s GLN 108 N -0.52 3.84 -0.30 3.49 -0.21 -1.26 -4.87 119.66 119.83 2vrg s GLN 108 Ca 0.07 0.35 -0.26 0.00 0.02 0.00 0.00 55.36 55.54 2vrg s GLN 108 Cb 0.05 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.47 2vrg s GLN 108 CO 0.07 0.27 0.93 0.00 -2.12 0.00 0.00 175.29 174.45 2vrg s ALA 109 N -1.88 3.54 -1.42 6.09 0.00 -1.26 -4.78 121.76 122.05 2vrg s ALA 109 Ca 0.49 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 2vrg s ALA 109 Cb -0.11 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 2vrg s ALA 109 CO 0.21 -1.28 2.58 -2.30 0.00 0.00 0.00 175.76 174.97 2vrg n PRO 110 N 6.47 3.10 -1.55 0.00 -0.02 -1.24 -4.89 135.00 136.88 2vrg n PRO 110 Ca 0.08 -2.17 -0.15 0.00 -2.02 0.00 0.00 63.50 59.24 2vrg n PRO 110 Cb 0.47 -2.89 -0.10 0.00 -0.02 0.00 0.00 33.50 30.97 2vrg n PRO 110 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2vrg n LEU 111 N 4.59 1.21 -0.08 2.45 7.94 -1.26 -4.67 117.00 127.18 2vrg n LEU 111 Ca 0.65 -1.36 -0.08 0.00 -1.11 0.00 0.00 56.01 54.11 2vrg n LEU 111 Cb 0.27 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.72 2vrg n LEU 111 CO 0.86 -2.47 -0.50 1.15 -1.11 0.00 0.00 177.39 175.33 2vrg n MET 112 N 8.20 0.49 -3.58 1.96 0.00 -1.26 -5.02 117.12 117.91 2vrg n MET 112 Ca 0.50 0.43 -0.02 0.00 0.00 0.00 0.00 57.70 58.61 2vrg n MET 112 Cb 0.38 -1.61 -0.05 0.00 0.00 0.00 0.00 33.22 31.94 2vrg n MET 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2vrg s SER 113 N -5.91 -0.82 0.41 3.17 0.01 -1.26 -5.06 113.70 104.23 2vrg s SER 113 Ca -0.21 1.20 0.14 0.00 1.31 0.00 0.00 55.95 58.39 2vrg s SER 113 Cb 0.03 1.73 1.00 0.00 0.21 0.00 0.00 66.02 68.99 2vrg s SER 113 CO 0.31 -0.18 1.90 1.05 0.41 0.00 0.00 173.24 176.74 2vrg h GLU 114 N 7.28 0.46 -0.21 12.44 9.09 -1.97 0.16 114.58 141.84 2vrg h GLU 114 Ca -0.22 -0.03 -0.14 0.00 0.05 0.00 0.00 59.36 59.03 2vrg h GLU 114 Cb 1.15 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 2vrg h GLU 114 CO 0.13 0.31 -0.41 0.22 0.05 0.00 0.00 179.01 179.30 2vrg h ASP 115 N 0.48 0.72 -0.65 3.06 1.82 -1.99 0.24 116.42 120.10 2vrg h ASP 115 Ca 0.40 -0.54 -0.04 0.00 -0.39 0.00 0.00 57.03 56.45 2vrg h ASP 115 Cb 0.85 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.62 2vrg h ASP 115 CO -0.14 1.13 0.26 -0.33 -1.61 0.00 0.00 179.24 178.55 2vrg h GLU 116 N 0.34 1.01 -0.66 0.28 5.08 -1.76 -1.83 114.58 117.05 2vrg h GLU 116 Ca 0.01 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2vrg h GLU 116 Cb 1.01 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2vrg h GLU 116 CO 0.09 0.83 0.36 1.25 -1.00 0.00 0.00 179.01 180.54 2vrg h LEU 117 N 0.98 0.81 -0.69 1.33 5.85 -0.38 -0.13 115.31 123.09 2vrg h LEU 117 Ca 0.23 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2vrg h LEU 117 Cb 0.21 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2vrg h LEU 117 CO -0.02 0.65 0.40 0.40 -0.34 0.00 0.00 178.44 179.53 2vrg h ILE 118 N 0.92 1.00 -0.61 4.05 2.04 0.33 0.46 117.51 125.69 2vrg h ILE 118 Ca 0.23 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2vrg h ILE 118 Cb 0.02 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2vrg h ILE 118 CO -0.04 0.13 0.05 0.78 0.00 0.00 0.00 178.15 179.08 2vrg h ASN 119 N 0.74 1.00 -0.78 1.72 2.35 -1.02 -1.66 115.58 117.93 2vrg h ASN 119 Ca 0.30 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2vrg h ASN 119 Cb 0.16 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 2vrg h ASN 119 CO -0.17 1.02 0.44 0.40 -1.65 0.00 0.00 177.43 177.47 2vrg h ILE 120 N 0.96 1.23 -0.58 2.81 5.03 0.13 0.32 117.51 127.42 2vrg h ILE 120 Ca 0.18 -0.57 -0.08 0.00 -0.12 0.00 0.00 64.86 64.28 2vrg h ILE 120 Cb 0.48 0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 34.43 2vrg h ILE 120 CO 0.02 0.26 0.05 0.40 -0.68 0.00 0.00 178.15 178.20 2vrg h ILE 121 N 1.09 1.25 -0.61 -0.67 2.04 0.14 -2.41 117.51 118.34 2vrg h ILE 121 Ca 0.28 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2vrg h ILE 121 Cb 0.02 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2vrg h ILE 121 CO -0.05 0.38 0.21 -0.78 0.00 0.00 0.00 178.15 177.91 2vrg h ASP 122 N 0.90 0.87 -0.57 1.72 1.82 -0.78 -1.90 116.42 118.48 2vrg h ASP 122 Ca 0.17 -0.19 0.13 0.00 -0.39 0.00 0.00 57.03 56.75 2vrg h ASP 122 Cb 0.46 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.21 2vrg h ASP 122 CO 0.02 0.83 0.40 1.23 -1.61 0.00 0.00 179.24 180.10 2vrg h GLY 123 N 0.86 0.32 0.94 -0.78 0.00 -0.48 0.59 103.07 104.52 2vrg h GLY 123 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2vrg h GLY 123 CO -0.01 0.04 0.10 -2.08 0.00 0.00 0.00 176.54 174.59 2vrg h VAL 124 N 0.21 1.11 0.00 4.60 2.07 -0.91 0.31 116.25 123.65 2vrg h VAL 124 Ca 0.27 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2vrg h VAL 124 Cb 0.79 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2vrg h VAL 124 CO -0.05 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.83 2vrg n LEU 125 N -4.89 0.00 -0.11 2.57 4.77 0.14 0.45 117.00 119.91 2vrg n LEU 125 Ca -0.04 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 56.09 2vrg n LEU 125 Cb 0.08 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.71 2vrg n LEU 125 CO 0.34 -0.23 -1.27 0.54 -1.33 0.00 0.00 177.39 175.45 2vrg n ARG 126 N -1.37 0.50 -0.05 3.23 1.74 -0.73 -4.70 116.66 115.28 2vrg n ARG 126 Ca 0.04 0.19 -0.10 0.00 -0.77 0.00 0.00 57.85 57.21 2vrg n ARG 126 Cb 0.11 -1.35 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 2vrg n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vrg n ASP 127 N -3.78 1.01 0.26 0.55 -0.08 0.10 -4.68 116.55 109.94 2vrg n ASP 127 Ca -0.43 0.10 0.14 0.00 -1.51 0.00 0.00 54.79 53.09 2vrg n ASP 127 Cb 0.85 -0.28 0.65 0.00 2.34 0.00 0.00 41.12 44.68 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2vrg h ASP 128 N -0.32 0.00 -0.73 1.67 5.19 -1.10 -3.29 116.42 117.85 2vrg h ASP 128 Ca -0.25 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.60 2vrg h ASP 128 Cb 1.24 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.68 2vrg h ASP 128 CO -0.14 0.10 1.79 -0.62 -3.12 0.00 0.00 179.24 177.25 2vrg s ASP 129 N -5.92 6.19 0.45 6.45 3.68 0.17 -4.77 116.67 122.91 2vrg s ASP 129 Ca -0.00 -2.15 0.30 0.00 2.13 0.00 0.00 52.55 52.83 2vrg s ASP 129 Cb 0.11 -2.58 1.27 0.00 -1.45 0.00 0.00 42.92 40.26 2vrg s ASP 129 CO 0.58 -1.86 1.90 0.11 0.13 0.00 0.00 175.17 176.02 2vrg h LYS 130 N 8.38 0.00 -0.12 4.34 1.79 -1.88 -2.78 116.57 126.31 2vrg h LYS 130 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2vrg h LYS 130 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2vrg h LYS 130 CO 1.38 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 180.02 2vrg n ASN 131 N -2.77 2.33 -3.82 0.86 0.23 -1.26 -5.00 115.26 105.84 2vrg n ASN 131 Ca 0.01 -2.03 -0.26 0.00 -0.53 0.00 0.00 54.58 51.77 2vrg n ASN 131 Cb 0.26 -0.09 0.03 0.00 -2.08 0.00 0.00 39.78 37.91 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 -0.18 -3.16 0.00 0.53 4.13 -1.05 -4.87 115.26 110.67 2vrg n ASN 132 Ca 0.04 -0.80 0.10 0.00 1.68 0.00 0.00 54.58 55.61 2vrg n ASN 132 Cb 0.32 -3.97 -0.11 0.00 -1.54 0.00 0.00 39.78 34.48 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2vrg n ASP 133 N -2.94 0.68 0.00 6.41 3.85 -1.26 -4.96 116.55 118.33 2vrg n ASP 133 Ca -0.12 -0.64 0.00 0.00 -0.71 0.00 0.00 54.79 53.33 2vrg n ASP 133 Cb 0.60 1.22 0.00 0.00 -1.35 0.00 0.00 41.12 41.59 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 1.42 0.76 3.41 6.12 0.00 -1.26 -5.02 105.19 110.62 2vrg n GLY 134 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.70 1.72 -0.20 1.61 2.02 -1.26 -4.67 117.35 113.88 2vrg s TYR 135 Ca 0.00 -1.37 -0.00 0.00 -0.37 0.00 0.00 57.07 55.33 2vrg s TYR 135 Cb 0.00 -0.98 0.01 0.00 -0.40 0.00 0.00 41.96 40.59 2vrg s TYR 135 CO 0.00 -0.46 -0.15 -1.50 -1.57 0.00 0.00 175.55 171.87 2vrg s ILE 136 N -3.39 2.45 0.56 2.71 2.07 -0.92 -4.67 121.20 120.02 2vrg s ILE 136 Ca 0.31 -0.83 0.06 0.00 -1.41 0.00 0.00 60.65 58.78 2vrg s ILE 136 Cb 0.04 -2.08 0.10 0.00 0.13 0.00 0.00 42.46 40.65 2vrg s ILE 136 CO 0.18 0.48 0.78 -0.90 -1.91 0.00 0.00 174.94 173.57 2vrg n ASP 137 N 4.67 1.67 -0.11 4.50 5.75 -1.26 -3.86 116.55 127.91 2vrg n ASP 137 Ca -0.20 -2.26 -0.06 0.00 -0.01 0.00 0.00 54.79 52.26 2vrg n ASP 137 Cb 0.50 -0.45 0.02 0.00 -1.03 0.00 0.00 41.12 40.16 2vrg n ASP 137 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2vrg h TYR 138 N -0.13 0.16 0.00 2.11 5.03 -1.96 -1.10 116.97 121.08 2vrg h TYR 138 Ca -0.26 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.00 2vrg h TYR 138 Cb 1.11 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 2vrg h TYR 138 CO 0.00 0.05 -0.32 0.00 -1.32 0.00 0.00 178.16 176.56 2vrg h ALA 139 N 1.26 1.27 0.11 1.82 0.00 -1.97 0.13 119.26 121.88 2vrg h ALA 139 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2vrg h ALA 139 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2vrg h ALA 139 CO -0.21 0.40 -0.05 0.93 0.00 0.00 0.00 179.25 180.32 2vrg h GLU 140 N 0.00 -0.15 0.00 0.00 5.08 -1.58 -2.60 114.58 115.34 2vrg h GLU 140 Ca -0.00 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2vrg h GLU 140 Cb 0.65 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2vrg h GLU 140 CO 0.04 0.34 -0.57 0.27 -1.00 0.00 0.00 179.01 178.09 2vrg h PHE 141 N -0.87 0.00 -0.56 4.33 -0.00 -1.21 -2.31 116.94 116.32 2vrg h PHE 141 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.93 2vrg h PHE 141 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.48 2vrg h PHE 141 CO 0.11 0.57 0.25 0.00 -0.00 0.00 0.00 178.31 179.23 2vrg h ALA 142 N 1.43 1.38 -0.03 12.09 0.00 -0.79 0.30 119.26 133.65 2vrg h ALA 142 Ca -0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2vrg h ALA 142 Cb 1.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2vrg h ALA 142 CO 0.07 0.48 -0.73 0.87 0.00 0.00 0.00 179.25 179.94 2vrg h LYS 143 N 0.79 0.17 0.21 0.00 1.57 -1.20 -3.19 116.57 114.93 2vrg h LYS 143 Ca 0.19 -0.15 -0.33 0.00 -1.87 0.00 0.00 60.65 58.50 2vrg h LYS 143 Cb 0.12 0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.49 2vrg h LYS 143 CO -0.02 0.82 -1.50 1.03 -0.57 0.00 0.00 179.45 179.21 2vrg h SER 144 N 0.11 0.71 1.13 0.86 0.87 -0.67 -3.29 113.55 113.27 2vrg h SER 144 Ca -0.02 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2vrg h SER 144 Cb 1.28 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2vrg h SER 144 CO 0.11 1.65 -0.17 0.00 -0.53 0.00 0.00 176.83 177.89 2vrg n LEU 145 N -3.64 0.54 -0.50 2.23 -0.00 0.94 -4.26 117.00 112.30 2vrg n LEU 145 Ca -0.17 0.43 0.14 0.00 -0.00 0.00 0.00 56.01 56.41 2vrg n LEU 145 Cb 1.08 -0.34 0.51 0.00 -0.00 0.00 0.00 43.42 44.68 2vrg n LEU 145 CO 0.57 -0.08 0.86 0.00 -0.00 0.00 0.00 177.39 178.75