#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 0.15 7.83 0.01 -1.26 -4.91 113.70 121.91 2vrg s SER 68 Ca 0.00 0.71 -0.19 0.00 1.31 0.00 0.00 55.95 57.77 2vrg s SER 68 Cb 0.00 -2.14 0.03 0.00 0.21 0.00 0.00 66.02 64.12 2vrg s SER 68 CO 0.00 -0.28 1.67 -0.65 0.41 0.00 0.00 173.24 174.39 2vrg h PRO 69 N 1.25 -0.07 -0.62 12.44 0.11 -2.06 0.25 132.00 143.31 2vrg h PRO 69 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2vrg h PRO 69 Cb 1.20 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2vrg h PRO 69 CO 0.64 -0.04 0.29 -0.56 -0.21 0.00 0.00 178.00 178.12 2vrg h GLN 70 N -0.07 0.89 0.00 1.05 3.07 -2.01 -1.87 115.11 116.18 2vrg h GLN 70 Ca 0.14 -0.13 -0.14 0.00 0.09 0.00 0.00 58.65 58.61 2vrg h GLN 70 Cb 0.29 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 27.67 2vrg h GLN 70 CO -0.33 0.72 -0.65 1.05 0.09 0.00 0.00 178.83 179.72 2vrg h GLU 71 N 0.85 0.00 0.00 0.06 4.11 -1.91 -3.11 114.58 114.58 2vrg h GLU 71 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 2vrg h GLU 71 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2vrg h GLU 71 CO -0.03 0.65 0.00 -0.07 0.07 0.00 0.00 179.01 179.63 2vrg h LEU 72 N 0.00 0.00 -0.14 3.06 3.38 0.27 0.39 115.31 122.27 2vrg h LEU 72 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2vrg h LEU 72 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2vrg h LEU 72 CO 0.08 0.00 -0.21 1.56 0.09 0.00 0.00 178.44 179.96 2vrg h GLN 73 N 0.00 0.39 0.00 1.13 4.20 -1.33 -2.17 115.11 117.33 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 0.37 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2vrg h GLN 73 CO 0.00 0.81 -0.01 1.25 -0.67 0.00 0.00 178.83 180.21 2vrg h LEU 74 N -0.01 0.00 -0.91 1.46 5.85 -1.15 -0.82 115.31 119.74 2vrg h LEU 74 Ca 0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2vrg h LEU 74 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2vrg h LEU 74 CO 0.05 0.01 -0.38 -0.74 -0.34 0.00 0.00 178.44 177.04 2vrg h HIS 75 N 0.00 0.37 -0.04 1.25 2.76 0.30 0.26 115.15 120.06 2vrg h HIS 75 Ca -0.00 -0.10 -0.14 0.00 -2.20 0.00 0.00 60.37 57.93 2vrg h HIS 75 Cb 0.25 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2vrg h HIS 75 CO 0.00 0.66 -0.61 1.88 -1.30 0.00 0.00 177.93 178.56 2vrg h TYR 76 N 0.27 0.17 0.18 5.26 0.99 -0.63 0.20 116.97 123.40 2vrg h TYR 76 Ca 0.03 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2vrg h TYR 76 Cb 0.80 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 38.50 2vrg h TYR 76 CO 0.02 0.71 -0.09 0.35 -0.00 0.00 0.00 178.16 179.15 2vrg h PHE 77 N 0.10 -0.22 0.00 4.88 3.57 -1.03 -3.21 116.94 121.02 2vrg h PHE 77 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vrg h PHE 77 Cb 1.10 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2vrg h PHE 77 CO 0.01 0.17 -0.03 1.63 -2.23 0.00 0.00 178.31 177.86 2vrg n LYS 78 N -5.00 0.02 -0.34 1.11 4.76 0.87 -3.84 118.16 115.73 2vrg n LYS 78 Ca -0.09 0.02 0.26 0.00 -2.87 0.00 0.00 58.31 55.63 2vrg n LYS 78 Cb 0.25 -1.53 0.51 0.00 -1.84 0.00 0.00 35.03 32.43 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 0.26 0.00 1.97 4.05 -0.60 -2.72 114.93 117.89 2vrg h MET 79 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2vrg h MET 79 Cb 0.52 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2vrg h MET 79 CO 0.00 0.17 -0.01 1.58 0.23 0.00 0.00 176.91 178.88 2vrg n HIS 80 N -5.02 0.00 -2.30 1.39 -0.00 -1.26 -4.93 115.22 103.10 2vrg n HIS 80 Ca 0.33 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.68 2vrg n HIS 80 Cb 1.06 0.04 -0.04 0.00 -0.00 0.00 0.00 29.99 31.05 2vrg n HIS 80 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2vrg s ASP 81 N -0.02 5.76 -0.10 0.26 -1.08 -1.03 -4.68 116.67 115.78 2vrg s ASP 81 Ca 0.00 -0.57 0.15 0.00 -0.52 0.00 0.00 52.55 51.61 2vrg s ASP 81 Cb 0.00 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.14 2vrg s ASP 81 CO 0.00 -2.12 1.11 0.00 0.52 0.00 0.00 175.17 174.68 2vrg n TYR 82 N 11.28 0.00 0.38 -5.34 -0.00 -1.26 -4.63 117.16 117.59 2vrg n TYR 82 Ca 0.25 -0.85 0.06 0.00 -0.00 0.00 0.00 57.90 57.36 2vrg n TYR 82 Cb 0.50 -0.13 -0.08 0.00 -0.00 0.00 0.00 39.34 39.63 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2vrg n ASP 83 N -1.20 1.12 -0.39 9.48 5.68 -1.26 -4.99 116.55 124.98 2vrg n ASP 83 Ca 0.13 -0.51 -0.05 0.00 -0.50 0.00 0.00 54.79 53.86 2vrg n ASP 83 Cb 0.60 1.22 -0.02 0.00 -1.14 0.00 0.00 41.12 41.78 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 1.47 0.72 0.37 6.12 0.00 -1.26 -4.87 105.19 107.74 2vrg n GLY 84 Ca 0.01 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 0.01 1.54 -1.36 1.61 6.94 -1.26 -4.93 115.26 117.80 2vrg n ASN 85 Ca -0.05 -1.21 -0.18 0.00 -0.02 0.00 0.00 54.58 53.12 2vrg n ASN 85 Cb 0.28 0.31 -0.08 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.33 -5.20 -4.34 0.53 3.02 -1.26 -4.96 115.26 102.72 2vrg n ASN 86 Ca 0.11 0.44 -0.18 0.00 -0.03 0.00 0.00 54.58 54.92 2vrg n ASN 86 Cb 0.41 -4.26 -0.10 0.00 -0.61 0.00 0.00 39.78 35.21 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vrg s LEU 87 N -4.04 2.39 -0.23 3.41 2.01 -1.26 -4.86 118.68 116.11 2vrg s LEU 87 Ca 0.00 -1.14 0.02 0.00 0.01 0.00 0.00 54.13 53.03 2vrg s LEU 87 Cb 0.00 -0.44 0.05 0.00 0.01 0.00 0.00 46.19 45.80 2vrg s LEU 87 CO 0.00 -0.38 -0.14 -0.76 1.01 0.00 0.00 176.35 176.08 2vrg s LEU 88 N -3.31 2.94 0.79 1.79 1.43 -1.21 -4.92 118.68 116.19 2vrg s LEU 88 Ca 0.25 -1.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.16 2vrg s LEU 88 Cb 0.03 -1.52 0.13 0.00 0.03 0.00 0.00 46.19 44.87 2vrg s LEU 88 CO 0.07 -0.12 1.11 1.51 0.23 0.00 0.00 176.35 179.15 2vrg s ASP 89 N 1.18 4.07 0.15 2.29 1.47 -1.26 -2.70 116.67 121.87 2vrg s ASP 89 Ca -0.04 0.07 -0.23 0.00 1.18 0.00 0.00 52.55 53.53 2vrg s ASP 89 Cb -0.17 -0.41 0.04 0.00 -0.34 0.00 0.00 42.92 42.03 2vrg s ASP 89 CO -0.08 -2.07 1.62 1.23 0.68 0.00 0.00 175.17 176.55 2vrg h GLY 90 N -0.91 -0.21 1.97 2.12 0.00 -1.96 0.76 103.07 104.84 2vrg h GLY 90 Ca -0.41 0.34 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 2vrg h GLY 90 CO 0.45 -0.21 -0.89 0.17 0.00 0.00 0.00 176.54 176.07 2vrg h LEU 91 N -0.27 0.00 0.07 3.11 8.10 -1.99 -0.56 115.31 123.77 2vrg h LEU 91 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.13 2vrg h LEU 91 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 2vrg h LEU 91 CO -0.43 0.86 -0.03 -0.08 -4.11 0.00 0.00 178.44 174.65 2vrg h GLU 92 N 0.00 -0.09 0.00 0.17 4.81 -1.84 -3.12 114.58 114.50 2vrg h GLU 92 Ca -0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2vrg h GLU 92 Cb 1.67 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2vrg h GLU 92 CO 0.11 0.39 0.00 -0.11 -0.73 0.00 0.00 179.01 178.67 2vrg n LEU 93 N -4.89 0.34 -0.14 1.64 7.94 0.26 -2.62 117.00 119.53 2vrg n LEU 93 Ca -0.09 0.61 0.22 0.00 -1.11 0.00 0.00 56.01 55.64 2vrg n LEU 93 Cb 0.27 -0.60 0.63 0.00 0.53 0.00 0.00 43.42 44.24 2vrg n LEU 93 CO 0.31 -0.55 1.22 0.28 -1.11 0.00 0.00 177.39 177.54 2vrg h SER 94 N 0.00 0.16 1.09 1.96 0.02 -1.03 0.10 113.55 115.86 2vrg h SER 94 Ca 0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2vrg h SER 94 Cb 0.19 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2vrg h SER 94 CO 0.00 0.07 -0.94 0.74 -1.14 0.00 0.00 176.83 175.56 2vrg h THR 95 N 0.17 0.24 0.08 -2.27 2.02 -1.71 -3.37 112.91 108.06 2vrg h THR 95 Ca 0.37 -1.42 -0.37 0.00 0.77 0.00 0.00 66.41 65.76 2vrg h THR 95 Cb 1.22 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 2vrg h THR 95 CO -0.06 0.14 -2.12 0.00 0.37 0.00 0.00 175.52 173.84 2vrg n ALA 96 N -2.24 1.08 0.30 6.16 0.00 -0.03 -3.98 120.51 121.79 2vrg n ALA 96 Ca -0.02 -0.75 0.18 0.00 0.00 0.00 0.00 53.44 52.84 2vrg n ALA 96 Cb 0.65 -0.53 0.89 0.00 0.00 0.00 0.00 19.45 20.47 2vrg n ALA 96 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2vrg h ILE 97 N 0.05 0.18 -0.10 0.00 1.08 -1.09 0.26 117.51 117.89 2vrg h ILE 97 Ca -0.46 -0.33 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 2vrg h ILE 97 Cb 2.00 1.27 -0.00 0.00 -3.07 0.00 0.00 36.82 37.02 2vrg h ILE 97 CO 0.04 0.04 0.13 0.74 -0.69 0.00 0.00 178.15 178.40 2vrg h THR 98 N 0.00 0.43 0.00 -0.27 2.02 -1.73 0.20 112.91 113.55 2vrg h THR 98 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2vrg h THR 98 Cb 0.27 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2vrg h THR 98 CO 0.00 0.00 -1.53 1.41 0.37 0.00 0.00 175.52 175.77 2vrg n HIS 99 N -3.71 0.00 0.48 3.16 8.25 0.36 -3.55 115.22 120.20 2vrg n HIS 99 Ca -0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 2vrg n HIS 99 Cb 0.23 -0.36 -0.09 0.00 1.12 0.00 0.00 29.99 30.89 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 0.02 -0.83 1.59 2.07 -0.29 -3.29 116.25 115.52 2vrg h VAL 100 Ca -0.17 -0.09 -0.64 0.00 0.82 0.00 0.00 66.70 66.62 2vrg h VAL 100 Cb 1.24 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 2vrg h VAL 100 CO 0.01 0.00 2.08 -2.28 0.02 0.00 0.00 177.57 177.40 2vrg s HIS 101 N -5.62 2.69 -0.16 1.57 5.04 0.03 -4.16 115.29 114.69 2vrg s HIS 101 Ca -0.18 -1.40 -0.29 0.00 -1.54 0.00 0.00 55.06 51.64 2vrg s HIS 101 Cb 0.02 -4.68 -0.00 0.00 0.04 0.00 0.00 32.58 27.95 2vrg s HIS 101 CO 0.55 -1.76 1.02 -1.59 -2.34 0.00 0.00 174.74 170.63 2vrg s LYS 102 N 4.47 4.35 -0.14 2.88 0.00 -1.24 -4.66 119.74 125.40 2vrg s LYS 102 Ca 0.55 1.38 -0.13 0.00 0.00 0.00 0.00 55.97 57.78 2vrg s LYS 102 Cb 0.03 -3.58 -0.10 0.00 0.00 0.00 0.00 37.83 34.18 2vrg s LYS 102 CO 0.08 -0.45 0.12 1.49 0.00 0.00 0.00 175.35 176.59 2vrg h GLU 103 N 7.25 0.00 -1.19 1.78 4.57 -1.93 -3.41 114.58 121.66 2vrg h GLU 103 Ca -0.26 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.38 2vrg h GLU 103 Cb 1.11 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 29.28 2vrg h GLU 103 CO 0.91 0.39 -0.82 -0.85 -1.18 0.00 0.00 179.01 177.45 2vrg n GLU 104 N -4.62 3.17 -3.01 1.92 0.28 -1.26 -5.05 120.64 112.08 2vrg n GLU 104 Ca -0.11 -4.23 0.00 0.00 -0.16 0.00 0.00 57.16 52.66 2vrg n GLU 104 Cb 0.32 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 31.06 2vrg n GLU 104 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2vrg n GLY 105 N -0.51 -0.64 0.67 -1.84 0.00 -1.26 -4.97 105.19 96.64 2vrg n GLY 105 Ca 0.36 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.16 -0.03 1.61 7.64 -1.26 -4.75 113.62 117.99 2vrg n SER 106 Ca 0.00 0.02 -0.20 0.00 1.01 0.00 0.00 58.87 59.70 2vrg n SER 106 Cb 0.00 -0.07 -0.13 0.00 -1.01 0.00 0.00 64.21 62.99 2vrg n SER 106 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vrg n GLU 107 N -2.98 0.72 -1.63 1.43 4.71 -1.26 -4.74 120.64 116.89 2vrg n GLU 107 Ca -0.05 0.23 -0.46 0.00 -0.01 0.00 0.00 57.16 56.86 2vrg n GLU 107 Cb 0.54 -1.66 -0.04 0.00 -1.01 0.00 0.00 31.44 29.27 2vrg n GLU 107 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2vrg n GLN 108 N -3.39 2.12 -2.20 3.49 6.02 -1.26 -4.76 117.38 117.39 2vrg n GLN 108 Ca -0.35 0.72 -0.43 0.00 -0.01 0.00 0.00 57.00 56.93 2vrg n GLN 108 Cb 1.03 -2.83 -0.02 0.00 1.02 0.00 0.00 30.24 29.44 2vrg n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vrg s ALA 109 N 5.61 3.37 -1.50 -1.58 0.00 -1.26 -4.52 121.76 121.90 2vrg s ALA 109 Ca 0.96 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 2vrg s ALA 109 Cb -0.58 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 18.74 2vrg s ALA 109 CO 0.46 -1.76 2.44 -0.35 0.00 0.00 0.00 175.76 176.54 2vrg n PRO 110 N 7.41 3.07 -1.63 0.00 -0.04 -1.23 -4.85 135.00 137.73 2vrg n PRO 110 Ca 0.17 -2.47 -0.21 0.00 -0.04 0.00 0.00 63.50 60.95 2vrg n PRO 110 Cb 0.45 -3.14 -0.10 0.00 -0.04 0.00 0.00 33.50 30.67 2vrg n PRO 110 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2vrg n LEU 111 N 5.39 1.90 -0.10 1.53 7.94 -1.26 -4.53 117.00 127.87 2vrg n LEU 111 Ca 0.60 -2.64 -0.15 0.00 -1.11 0.00 0.00 56.01 52.71 2vrg n LEU 111 Cb 0.34 -1.63 -0.05 0.00 0.53 0.00 0.00 43.42 42.61 2vrg n LEU 111 CO 0.89 -2.93 -0.84 1.15 -1.11 0.00 0.00 177.39 174.55 2vrg n MET 112 N 8.13 0.54 -3.63 1.96 0.00 -1.26 -4.99 117.12 117.87 2vrg n MET 112 Ca 0.43 0.30 -0.05 0.00 0.00 0.00 0.00 57.70 58.38 2vrg n MET 112 Cb 0.46 -1.51 -0.07 0.00 0.00 0.00 0.00 33.22 32.10 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 -6.41 -0.64 0.33 3.17 0.01 -1.26 -5.06 113.70 103.84 2vrg s SER 113 Ca -0.30 1.20 0.04 0.00 1.31 0.00 0.00 55.95 58.21 2vrg s SER 113 Cb 0.07 1.76 0.66 0.00 0.21 0.00 0.00 66.02 68.72 2vrg s SER 113 CO 0.43 -0.23 1.92 1.05 0.41 0.00 0.00 173.24 176.82 2vrg h GLU 114 N 8.10 0.84 -0.25 12.44 4.11 -1.95 0.37 114.58 138.24 2vrg h GLU 114 Ca -0.17 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.15 2vrg h GLU 114 Cb 1.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2vrg h GLU 114 CO 0.12 0.56 -0.07 0.22 0.07 0.00 0.00 179.01 179.91 2vrg h ASP 115 N 0.87 0.50 -0.73 3.06 1.82 -1.98 0.33 116.42 120.28 2vrg h ASP 115 Ca 0.37 -0.37 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 2vrg h ASP 115 Cb 0.31 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 2vrg h ASP 115 CO -0.14 0.76 0.26 -0.08 -1.61 0.00 0.00 179.24 178.43 2vrg h GLU 116 N 0.24 1.12 -0.73 0.28 4.81 -1.78 -0.44 114.58 118.09 2vrg h GLU 116 Ca 0.06 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2vrg h GLU 116 Cb 0.54 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2vrg h GLU 116 CO 0.03 0.93 0.34 1.25 -0.73 0.00 0.00 179.01 180.83 2vrg h LEU 117 N 1.09 0.94 -0.64 1.64 5.85 0.03 0.58 115.31 124.80 2vrg h LEU 117 Ca 0.24 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2vrg h LEU 117 Cb 0.26 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2vrg h LEU 117 CO -0.01 0.80 0.24 0.40 -0.34 0.00 0.00 178.44 179.53 2vrg h ILE 118 N 1.03 1.24 -0.03 4.05 2.04 0.35 0.86 117.51 127.05 2vrg h ILE 118 Ca 0.25 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 2vrg h ILE 118 Cb 0.12 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2vrg h ILE 118 CO -0.03 0.30 -0.35 0.78 0.00 0.00 0.00 178.15 178.85 2vrg h ASN 119 N 0.91 0.06 -0.56 1.72 2.35 -0.17 0.12 115.58 120.01 2vrg h ASN 119 Ca 0.21 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2vrg h ASN 119 Cb 0.23 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2vrg h ASN 119 CO -0.01 0.41 0.21 0.40 -1.65 0.00 0.00 177.43 176.79 2vrg h ILE 120 N 0.06 1.22 -0.20 2.81 5.03 0.80 0.19 117.51 127.43 2vrg h ILE 120 Ca 0.01 -0.71 -0.01 0.00 -0.12 0.00 0.00 64.86 64.02 2vrg h ILE 120 Cb 0.64 0.65 -0.01 0.00 -3.03 0.00 0.00 36.82 35.07 2vrg h ILE 120 CO 0.05 0.27 0.07 0.40 -0.68 0.00 0.00 178.15 178.26 2vrg h ILE 121 N 0.77 1.18 -0.52 -0.67 2.04 -0.19 -2.52 117.51 117.60 2vrg h ILE 121 Ca 0.18 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.58 2vrg h ILE 121 Cb 0.21 1.17 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 2vrg h ILE 121 CO -0.01 0.18 0.07 -0.78 0.00 0.00 0.00 178.15 177.60 2vrg h ASP 122 N 0.16 -0.08 -0.77 1.72 3.58 -0.60 0.82 116.42 121.26 2vrg h ASP 122 Ca 0.07 0.10 0.15 0.00 0.42 0.00 0.00 57.03 57.77 2vrg h ASP 122 Cb 0.21 0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.37 2vrg h ASP 122 CO -0.00 -0.01 0.51 1.23 -2.88 0.00 0.00 179.24 178.08 2vrg h GLY 123 N 0.19 0.73 0.71 -0.78 0.00 -0.37 0.18 103.07 103.73 2vrg h GLY 123 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2vrg h GLY 123 CO -0.37 0.06 -0.07 -2.08 0.00 0.00 0.00 176.54 174.07 2vrg h VAL 124 N 0.43 0.98 0.00 4.60 2.07 -0.46 0.37 116.25 124.24 2vrg h VAL 124 Ca 0.38 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2vrg h VAL 124 Cb 0.86 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2vrg h VAL 124 CO -0.12 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.79 2vrg n LEU 125 N -5.05 0.00 -0.01 2.57 4.32 -0.09 0.36 117.00 119.10 2vrg n LEU 125 Ca -0.09 0.05 -0.01 0.00 -0.02 0.00 0.00 56.01 55.94 2vrg n LEU 125 Cb 0.21 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 41.94 2vrg n LEU 125 CO 0.32 -0.03 -0.56 0.54 -1.22 0.00 0.00 177.39 176.44 2vrg n ARG 126 N -1.05 2.75 0.00 3.23 1.74 -0.39 -4.68 116.66 118.26 2vrg n ARG 126 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2vrg n ARG 126 Cb 0.05 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.20 1.46 0.19 0.55 2.03 0.13 -4.72 116.55 113.99 2vrg n ASP 127 Ca -0.03 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.42 2vrg n ASP 127 Cb 0.56 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.48 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2vrg h ASP 128 N 0.00 0.00 -1.38 1.67 5.19 -1.03 -3.35 116.42 117.53 2vrg h ASP 128 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 2vrg h ASP 128 Cb 0.81 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.25 2vrg h ASP 128 CO 0.00 0.00 1.21 -0.62 -3.12 0.00 0.00 179.24 176.71 2vrg s ASP 129 N -4.96 5.96 0.34 6.45 -1.08 0.16 -4.80 116.67 118.73 2vrg s ASP 129 Ca 0.04 -0.85 0.25 0.00 -0.52 0.00 0.00 52.55 51.47 2vrg s ASP 129 Cb 0.09 -2.56 0.60 0.00 -1.46 0.00 0.00 42.92 39.59 2vrg s ASP 129 CO 0.49 -1.98 1.70 0.11 0.52 0.00 0.00 175.17 176.02 2vrg h LYS 130 N 10.80 0.00 -0.17 4.34 1.79 -1.89 -3.26 116.57 128.18 2vrg h LYS 130 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2vrg h LYS 130 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2vrg h LYS 130 CO 1.32 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.96 2vrg n ASN 131 N -2.71 2.36 -3.00 0.86 0.23 -1.26 -4.99 115.26 106.75 2vrg n ASN 131 Ca 0.05 -1.86 -0.22 0.00 -0.53 0.00 0.00 54.58 52.02 2vrg n ASN 131 Cb 0.47 -0.11 0.04 0.00 -2.08 0.00 0.00 39.78 38.10 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 0.16 -6.00 -0.52 0.53 5.03 -1.23 -4.87 115.26 108.36 2vrg n ASN 132 Ca 0.06 -0.32 0.11 0.00 0.87 0.00 0.00 54.58 55.30 2vrg n ASN 132 Cb 0.32 -4.78 0.07 0.00 -1.02 0.00 0.00 39.78 34.37 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2vrg n ASP 133 N -2.42 2.00 0.00 6.41 3.85 -1.26 -4.95 116.55 120.18 2vrg n ASP 133 Ca -0.08 -1.49 0.00 0.00 -0.71 0.00 0.00 54.79 52.51 2vrg n ASP 133 Cb 0.60 0.36 0.00 0.00 -1.35 0.00 0.00 41.12 40.74 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 1.40 2.91 3.75 6.12 0.00 -1.26 -4.96 105.19 113.14 2vrg n GLY 134 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.84 2.20 -0.22 1.61 4.12 -1.26 -4.71 117.35 117.25 2vrg s TYR 135 Ca 0.00 -0.76 -0.05 0.00 0.02 0.00 0.00 57.07 56.28 2vrg s TYR 135 Cb 0.00 -1.81 -0.02 0.00 -1.52 0.00 0.00 41.96 38.60 2vrg s TYR 135 CO 0.00 0.14 0.01 -1.50 0.02 0.00 0.00 175.55 174.22 2vrg s ILE 136 N -2.73 3.91 0.59 2.71 2.07 -1.10 -4.72 121.20 121.92 2vrg s ILE 136 Ca 0.28 -0.32 -0.00 0.00 -1.41 0.00 0.00 60.65 59.20 2vrg s ILE 136 Cb 0.03 -2.79 0.04 0.00 0.13 0.00 0.00 42.46 39.87 2vrg s ILE 136 CO 0.16 0.40 0.83 -0.62 -1.91 0.00 0.00 174.94 173.79 2vrg s ASP 137 N 1.32 5.16 0.18 4.50 2.15 -1.26 -3.33 116.67 125.38 2vrg s ASP 137 Ca 0.04 0.08 -0.15 0.00 0.43 0.00 0.00 52.55 52.95 2vrg s ASP 137 Cb -0.15 -0.90 0.16 0.00 -0.30 0.00 0.00 42.92 41.73 2vrg s ASP 137 CO 0.01 -1.25 1.69 0.22 -0.17 0.00 0.00 175.17 175.66 2vrg h TYR 138 N -0.08 -0.04 0.00 -5.34 5.03 -1.97 -0.61 116.97 113.96 2vrg h TYR 138 Ca -0.42 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 60.89 2vrg h TYR 138 Cb 1.30 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.67 2vrg h TYR 138 CO 0.35 -0.11 -0.14 0.00 -1.32 0.00 0.00 178.16 176.94 2vrg h ALA 139 N 1.41 1.56 0.01 1.82 0.00 -1.98 0.81 119.26 122.90 2vrg h ALA 139 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2vrg h ALA 139 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vrg h ALA 139 CO -0.39 0.18 -0.09 0.93 0.00 0.00 0.00 179.25 179.88 2vrg h GLU 140 N 0.00 0.05 0.00 0.00 5.08 -1.46 -2.57 114.58 115.69 2vrg h GLU 140 Ca -0.00 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2vrg h GLU 140 Cb 0.29 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2vrg h GLU 140 CO 0.02 0.89 -0.65 0.27 -1.00 0.00 0.00 179.01 178.54 2vrg h PHE 141 N -0.76 0.00 -0.68 4.33 -5.15 -1.34 -2.28 116.94 111.06 2vrg h PHE 141 Ca -0.01 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.73 2vrg h PHE 141 Cb 0.93 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.06 2vrg h PHE 141 CO 0.22 0.65 0.30 0.00 -2.00 0.00 0.00 178.31 177.48 2vrg h ALA 142 N 1.35 1.24 0.00 12.09 0.00 -0.86 0.44 119.26 133.52 2vrg h ALA 142 Ca -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2vrg h ALA 142 Cb 1.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2vrg h ALA 142 CO 0.08 0.57 -0.78 0.87 0.00 0.00 0.00 179.25 179.99 2vrg h LYS 143 N 0.98 0.00 -0.01 0.00 1.57 -1.43 -3.31 116.57 114.36 2vrg h LYS 143 Ca 0.23 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.81 2vrg h LYS 143 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2vrg h LYS 143 CO -0.03 0.78 -0.89 1.03 -0.57 0.00 0.00 179.45 179.78 2vrg h SER 144 N 0.00 0.42 -0.03 0.86 0.87 -0.60 -2.98 113.55 112.09 2vrg h SER 144 Ca -0.01 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2vrg h SER 144 Cb 1.47 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2vrg h SER 144 CO 0.10 1.12 0.00 0.00 -0.53 0.00 0.00 176.83 177.52 2vrg n LEU 145 N -3.73 0.19 -0.26 2.23 -0.00 0.14 -4.81 117.00 110.77 2vrg n LEU 145 Ca -0.05 -0.09 0.15 0.00 -0.00 0.00 0.00 56.01 56.01 2vrg n LEU 145 Cb 0.80 -0.02 0.72 0.00 -0.00 0.00 0.00 43.42 44.92 2vrg n LEU 145 CO 0.49 0.05 0.98 0.00 -0.00 0.00 0.00 177.39 178.91