#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 6.51 0.17 7.83 0.01 -1.26 -4.93 113.70 122.04 2vrg s SER 68 Ca 0.00 0.81 -0.15 0.00 1.31 0.00 0.00 55.95 57.92 2vrg s SER 68 Cb 0.00 -2.18 0.13 0.00 0.21 0.00 0.00 66.02 64.18 2vrg s SER 68 CO 0.00 -0.16 1.69 -0.65 0.41 0.00 0.00 173.24 174.52 2vrg h PRO 69 N 1.98 0.08 -0.88 12.44 0.11 -2.06 0.16 132.00 143.83 2vrg h PRO 69 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vrg h PRO 69 Cb 1.18 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2vrg h PRO 69 CO 0.67 0.05 0.56 -0.56 -0.21 0.00 0.00 178.00 178.52 2vrg h GLN 70 N 0.08 1.18 -0.00 1.05 3.07 -2.01 -1.66 115.11 116.81 2vrg h GLN 70 Ca 0.21 -0.09 -0.20 0.00 0.09 0.00 0.00 58.65 58.66 2vrg h GLN 70 Cb 0.31 -0.26 -0.01 0.00 0.08 0.00 0.00 27.48 27.61 2vrg h GLN 70 CO -0.38 0.80 -0.88 1.05 0.09 0.00 0.00 178.83 179.51 2vrg h GLU 71 N 1.20 0.28 0.00 0.06 4.11 -1.86 -3.22 114.58 115.16 2vrg h GLU 71 Ca 0.32 -0.30 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 2vrg h GLU 71 Cb -0.10 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2vrg h GLU 71 CO -0.07 1.00 -0.04 1.25 0.07 0.00 0.00 179.01 181.22 2vrg h LEU 72 N 0.16 0.00 -0.12 3.06 6.46 0.23 0.32 115.31 125.42 2vrg h LEU 72 Ca -0.05 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.56 2vrg h LEU 72 Cb 1.51 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.44 2vrg h LEU 72 CO 0.14 0.04 -0.49 1.56 -0.62 0.00 0.00 178.44 179.08 2vrg h GLN 73 N 0.00 0.54 0.00 1.25 4.20 -1.44 -2.19 115.11 117.46 2vrg h GLN 73 Ca -0.00 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 2vrg h GLN 73 Cb 0.28 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2vrg h GLN 73 CO 0.01 1.05 -0.02 1.25 -0.67 0.00 0.00 178.83 180.44 2vrg h LEU 74 N 0.15 0.00 -0.42 1.46 5.85 -0.85 -1.68 115.31 119.81 2vrg h LEU 74 Ca -0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2vrg h LEU 74 Cb 1.12 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2vrg h LEU 74 CO 0.10 0.02 0.10 -0.74 -0.34 0.00 0.00 178.44 177.58 2vrg h HIS 75 N 0.00 0.71 0.00 1.25 2.76 0.09 0.17 115.15 120.14 2vrg h HIS 75 Ca -0.00 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 2vrg h HIS 75 Cb 0.24 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2vrg h HIS 75 CO 0.00 0.67 -0.19 1.88 -1.30 0.00 0.00 177.93 178.99 2vrg h TYR 76 N 0.55 0.00 0.11 5.26 0.99 -0.92 0.33 116.97 123.29 2vrg h TYR 76 Ca 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 2vrg h TYR 76 Cb 0.32 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.05 2vrg h TYR 76 CO 0.02 0.19 -0.05 0.35 -0.00 0.00 0.00 178.16 178.66 2vrg h PHE 77 N 0.00 -0.14 0.00 4.88 3.04 -1.07 -3.33 116.94 120.32 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 0.46 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.02 2vrg h PHE 77 CO 0.00 0.36 -0.04 1.63 -2.02 0.00 0.00 178.31 178.24 2vrg n LYS 78 N -4.86 0.15 -0.39 1.11 4.76 0.54 -3.27 118.16 116.21 2vrg n LYS 78 Ca -0.08 0.12 0.31 0.00 -2.87 0.00 0.00 58.31 55.79 2vrg n LYS 78 Cb 0.28 -1.67 0.60 0.00 -1.84 0.00 0.00 35.03 32.39 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 0.21 0.00 1.97 1.85 -0.45 -2.76 114.93 115.74 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 0.64 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.62 2vrg h MET 79 CO 0.00 0.14 -0.02 1.58 -0.40 0.00 0.00 176.91 178.21 2vrg n HIS 80 N -4.62 0.00 -2.75 1.39 -0.00 -1.26 -4.88 115.22 103.10 2vrg n HIS 80 Ca 0.31 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.06 2vrg n HIS 80 Cb 1.18 0.05 -0.00 0.00 -0.12 0.00 0.00 29.99 31.10 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 -0.04 6.89 0.00 0.26 -1.08 -1.04 -4.59 116.67 117.07 2vrg s ASP 81 Ca 0.00 -2.55 0.22 0.00 -0.52 0.00 0.00 52.55 49.70 2vrg s ASP 81 Cb 0.00 -2.49 -0.05 0.00 -1.46 0.00 0.00 42.92 38.92 2vrg s ASP 81 CO 0.00 -1.02 1.05 0.00 0.52 0.00 0.00 175.17 175.71 2vrg n TYR 82 N 7.21 0.00 0.57 -5.34 4.11 -1.26 -4.33 117.16 118.12 2vrg n TYR 82 Ca 0.41 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.42 2vrg n TYR 82 Cb 0.45 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.34 39.76 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 -0.64 0.60 -1.31 9.48 5.68 -1.26 -4.98 116.55 124.12 2vrg n ASP 83 Ca 0.07 -0.31 -0.14 0.00 -0.50 0.00 0.00 54.79 53.91 2vrg n ASP 83 Cb 0.41 0.98 -0.04 0.00 -1.14 0.00 0.00 41.12 41.33 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 1.38 0.81 0.25 6.12 0.00 -1.26 -4.86 105.19 107.62 2vrg n GLY 84 Ca 0.01 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 0.75 -2.24 1.61 6.94 -1.26 -4.89 115.26 115.69 2vrg n ASN 85 Ca -0.15 -1.50 -0.20 0.00 -0.02 0.00 0.00 54.58 52.70 2vrg n ASN 85 Cb 0.53 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.31 -5.75 -3.98 0.53 3.02 -1.26 -4.96 115.26 102.55 2vrg n ASN 86 Ca 0.16 0.10 -0.10 0.00 -0.03 0.00 0.00 54.58 54.71 2vrg n ASN 86 Cb 0.19 -4.85 -0.06 0.00 -0.61 0.00 0.00 39.78 34.45 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 -5.76 0.67 -0.07 3.41 1.43 -1.26 -4.76 118.68 112.33 2vrg s LEU 87 Ca 0.00 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.18 2vrg s LEU 87 Cb 0.00 1.40 0.03 0.00 0.03 0.00 0.00 46.19 47.64 2vrg s LEU 87 CO 0.00 -0.99 -0.01 -0.76 0.23 0.00 0.00 176.35 174.82 2vrg s LEU 88 N -3.00 0.76 0.00 1.79 1.43 -1.20 -4.90 118.68 113.56 2vrg s LEU 88 Ca 0.21 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2vrg s LEU 88 Cb 0.02 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.80 2vrg s LEU 88 CO 0.04 -0.16 0.04 -0.90 0.23 0.00 0.00 176.35 175.60 2vrg n ASP 89 N 4.91 0.47 -0.33 2.29 5.68 -1.26 -1.75 116.55 126.57 2vrg n ASP 89 Ca -0.11 -1.09 0.15 0.00 -0.50 0.00 0.00 54.79 53.24 2vrg n ASP 89 Cb 0.50 -0.02 0.37 0.00 -1.14 0.00 0.00 41.12 40.84 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 0.02 1.56 1.05 6.12 0.00 -1.97 0.33 103.07 110.18 2vrg h GLY 90 Ca -0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2vrg h GLY 90 CO 0.02 -0.06 -0.15 1.41 0.00 0.00 0.00 176.54 177.77 2vrg h LEU 91 N 0.67 0.91 -0.03 3.11 3.38 -2.00 -1.64 115.31 119.70 2vrg h LEU 91 Ca 0.56 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2vrg h LEU 91 Cb 1.00 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2vrg h LEU 91 CO -0.33 1.08 -0.39 -0.33 0.09 0.00 0.00 178.44 178.56 2vrg h GLU 92 N 0.74 0.32 0.00 1.13 5.08 -1.59 -3.32 114.58 116.93 2vrg h GLU 92 Ca 0.11 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2vrg h GLU 92 Cb 0.70 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2vrg h GLU 92 CO 0.05 0.97 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.96 2vrg h LEU 93 N -0.23 0.00 -1.33 1.33 3.38 -0.25 -2.86 115.31 115.35 2vrg h LEU 93 Ca -0.04 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.09 2vrg h LEU 93 Cb 1.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 2vrg h LEU 93 CO 0.08 0.01 0.57 0.77 0.09 0.00 0.00 178.44 179.96 2vrg h SER 94 N 0.00 0.60 0.37 -0.43 4.64 -1.40 0.36 113.55 117.69 2vrg h SER 94 Ca -0.00 0.04 -0.32 0.00 -0.47 0.00 0.00 61.79 61.05 2vrg h SER 94 Cb 0.20 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2vrg h SER 94 CO 0.00 0.29 -1.80 0.41 -0.87 0.00 0.00 176.83 174.86 2vrg n THR 95 N -4.56 1.68 -0.02 2.95 -1.04 -1.08 -4.41 114.28 107.80 2vrg n THR 95 Ca 0.18 -0.75 -0.17 0.00 -2.04 0.00 0.00 64.05 61.27 2vrg n THR 95 Cb 0.52 -1.28 -0.14 0.00 -1.82 0.00 0.00 70.33 67.61 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 0.69 -0.04 -0.02 2.41 0.00 -1.32 -3.30 119.26 117.68 2vrg h ALA 96 Ca -0.33 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2vrg h ALA 96 Cb 2.02 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 2vrg h ALA 96 CO 0.08 0.19 0.03 0.82 0.00 0.00 0.00 179.25 180.37 2vrg h ILE 97 N -0.71 0.27 0.00 0.00 1.08 -0.57 0.26 117.51 117.84 2vrg h ILE 97 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2vrg h ILE 97 Cb 1.30 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 2vrg h ILE 97 CO 0.07 0.00 0.05 0.74 -0.69 0.00 0.00 178.15 178.32 2vrg h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -1.74 -0.57 112.91 112.35 2vrg h THR 98 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2vrg h THR 98 Cb 0.07 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2vrg h THR 98 CO -0.00 0.00 -1.03 1.41 0.37 0.00 0.00 175.52 176.27 2vrg n HIS 99 N -2.77 0.00 -0.09 3.16 8.25 0.87 -3.84 115.22 120.80 2vrg n HIS 99 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.26 2vrg n HIS 99 Cb 0.11 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 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 0.89 -2.67 1.59 2.07 -0.84 -3.40 116.25 113.89 2vrg h VAL 100 Ca 0.00 -2.01 -0.55 0.00 0.82 0.00 0.00 66.70 64.95 2vrg h VAL 100 Cb 0.26 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2vrg h VAL 100 CO 0.00 0.30 1.23 -2.28 0.02 0.00 0.00 177.57 176.84 2vrg s HIS 101 N -2.30 1.97 0.41 1.57 2.46 -0.33 -4.30 115.29 114.76 2vrg s HIS 101 Ca -0.25 0.65 -0.27 0.00 0.47 0.00 0.00 55.06 55.66 2vrg s HIS 101 Cb 0.04 -4.20 -0.10 0.00 -0.13 0.00 0.00 32.58 28.20 2vrg s HIS 101 CO 0.54 -2.46 1.46 0.15 -2.47 0.00 0.00 174.74 171.96 2vrg s LYS 102 N 5.80 3.93 0.00 2.88 1.02 -1.26 -4.82 119.74 127.28 2vrg s LYS 102 Ca 0.69 2.50 0.00 0.00 0.02 0.00 0.00 55.97 59.18 2vrg s LYS 102 Cb -0.17 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2vrg s LYS 102 CO 0.29 -0.65 0.00 -1.91 -0.92 0.00 0.00 175.35 172.16 2vrg n GLU 103 N 0.18 0.00 -0.11 1.68 4.07 -1.26 -4.96 120.64 120.24 2vrg n GLU 103 Ca 0.03 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.99 2vrg n GLU 103 Cb 0.40 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.64 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 -1.50 0.67 -5.11 5.31 2.13 -1.26 -4.95 120.64 115.93 2vrg n GLU 104 Ca 0.00 0.06 -0.29 0.00 0.66 0.00 0.00 57.16 57.59 2vrg n GLU 104 Cb 0.00 -1.52 -0.16 0.00 0.27 0.00 0.00 31.44 30.03 2vrg n GLU 104 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2vrg s GLY 105 N -5.94 1.15 -0.02 8.31 0.00 -1.26 -5.00 107.32 104.57 2vrg s GLY 105 Ca -0.21 -0.92 -0.21 0.00 0.00 0.00 0.00 44.72 43.38 2vrg s GLY 105 CO 0.73 -0.57 1.03 1.76 0.00 0.00 0.00 173.10 176.05 2vrg h SER 106 N 6.07 0.46 0.00 1.64 0.02 -1.92 -3.40 113.55 116.42 2vrg h SER 106 Ca -0.33 -0.82 -0.16 0.00 -0.84 0.00 0.00 61.79 59.64 2vrg h SER 106 Cb 1.17 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2vrg h SER 106 CO 0.47 1.22 -1.61 -1.84 -1.14 0.00 0.00 176.83 173.94 2vrg n GLU 107 N -4.24 2.09 -2.27 3.45 0.28 -1.26 -4.74 120.64 113.94 2vrg n GLU 107 Ca -0.11 0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.58 2vrg n GLU 107 Cb 0.68 -1.22 -0.02 0.00 1.43 0.00 0.00 31.44 32.30 2vrg n GLU 107 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 2vrg s GLN 108 N -2.21 3.86 -0.44 3.44 -0.21 -1.26 -4.74 119.66 118.09 2vrg s GLN 108 Ca -0.07 0.90 -0.28 0.00 0.02 0.00 0.00 55.36 55.93 2vrg s GLN 108 Cb 0.03 -2.13 0.03 0.00 1.00 0.00 0.00 33.01 31.94 2vrg s GLN 108 CO 0.34 -0.34 1.09 0.00 -2.12 0.00 0.00 175.29 174.25 2vrg s ALA 109 N -2.76 3.24 -1.48 6.09 0.00 -1.26 -4.28 121.76 121.32 2vrg s ALA 109 Ca 0.58 -0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 2vrg s ALA 109 Cb -0.10 -3.80 0.02 0.00 0.00 0.00 0.00 23.12 19.24 2vrg s ALA 109 CO 0.37 -2.05 2.50 -0.35 0.00 0.00 0.00 175.76 176.22 2vrg n PRO 110 N 7.52 3.60 -1.73 0.00 -0.05 -1.25 -4.88 135.00 138.21 2vrg n PRO 110 Ca 0.11 -2.72 -0.18 0.00 -0.05 0.00 0.00 63.50 60.65 2vrg n PRO 110 Cb 0.49 -2.93 -0.09 0.00 -0.05 0.00 0.00 33.50 30.91 2vrg n PRO 110 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 2vrg s LEU 111 N 0.32 2.60 -0.17 1.53 2.96 -1.26 -4.59 118.68 120.07 2vrg s LEU 111 Ca 0.56 -1.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.32 2vrg s LEU 111 Cb 0.16 -2.59 -0.09 0.00 0.50 0.00 0.00 46.19 44.17 2vrg s LEU 111 CO -0.07 -4.21 -0.01 0.00 -1.32 0.00 0.00 176.35 170.74 2vrg h MET 112 N 11.28 0.00 -2.01 1.98 -0.00 -2.01 -3.48 114.93 120.68 2vrg h MET 112 Ca 0.06 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.82 2vrg h MET 112 Cb 0.98 0.00 -0.21 0.00 -0.00 0.00 0.00 31.60 32.38 2vrg h MET 112 CO 1.07 0.39 -0.08 -1.12 -0.00 0.00 0.00 176.91 177.17 2vrg s SER 113 N -6.16 -1.06 0.28 -0.10 0.01 -1.26 -5.06 113.70 100.34 2vrg s SER 113 Ca -0.20 1.54 0.01 0.00 1.31 0.00 0.00 55.95 58.62 2vrg s SER 113 Cb 0.03 1.96 0.57 0.00 0.21 0.00 0.00 66.02 68.79 2vrg s SER 113 CO 0.36 -0.23 1.80 1.05 0.41 0.00 0.00 173.24 176.64 2vrg h GLU 114 N 7.65 0.82 -0.30 12.44 9.09 -1.96 0.32 114.58 142.64 2vrg h GLU 114 Ca -0.22 -0.05 -0.18 0.00 0.05 0.00 0.00 59.36 58.95 2vrg h GLU 114 Cb 1.15 -0.19 -0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2vrg h GLU 114 CO 0.12 0.54 -0.53 0.22 0.05 0.00 0.00 179.01 179.42 2vrg h ASP 115 N 0.85 0.98 -0.28 3.06 1.82 -1.99 0.48 116.42 121.35 2vrg h ASP 115 Ca 0.49 -0.52 -0.11 0.00 -0.39 0.00 0.00 57.03 56.51 2vrg h ASP 115 Cb 0.59 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 2vrg h ASP 115 CO -0.31 1.32 -0.20 -0.33 -1.61 0.00 0.00 179.24 178.11 2vrg h GLU 116 N 0.68 0.74 -0.26 0.28 5.08 -1.77 -2.31 114.58 117.03 2vrg h GLU 116 Ca 0.02 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2vrg h GLU 116 Cb 1.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2vrg h GLU 116 CO 0.12 0.89 0.07 1.25 -1.00 0.00 0.00 179.01 180.34 2vrg h LEU 117 N 0.65 0.33 -0.50 1.33 5.85 -0.08 0.13 115.31 123.02 2vrg h LEU 117 Ca 0.10 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2vrg h LEU 117 Cb 0.70 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2vrg h LEU 117 CO 0.05 0.33 0.22 0.40 -0.34 0.00 0.00 178.44 179.11 2vrg h ILE 118 N 0.36 1.20 0.00 4.05 2.04 -0.36 -0.70 117.51 124.10 2vrg h ILE 118 Ca 0.09 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2vrg h ILE 118 Cb 0.13 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2vrg h ILE 118 CO -0.00 0.23 -0.19 0.78 0.00 0.00 0.00 178.15 178.97 2vrg h ASN 119 N 0.67 0.00 -0.53 1.72 -0.26 -0.88 0.66 115.58 116.95 2vrg h ASN 119 Ca 0.17 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 2vrg h ASN 119 Cb 0.16 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 2vrg h ASN 119 CO -0.02 0.19 -0.02 0.40 -1.06 0.00 0.00 177.43 176.92 2vrg h ILE 120 N 0.00 1.26 -0.41 2.81 5.03 -0.06 0.17 117.51 126.30 2vrg h ILE 120 Ca -0.00 -1.14 -0.13 0.00 -0.12 0.00 0.00 64.86 63.47 2vrg h ILE 120 Cb 0.60 0.85 -0.01 0.00 -3.03 0.00 0.00 36.82 35.22 2vrg h ILE 120 CO 0.02 0.41 -0.27 0.40 -0.68 0.00 0.00 178.15 178.03 2vrg h ILE 121 N 0.90 1.27 -0.36 -0.67 2.04 -0.12 -2.61 117.51 117.96 2vrg h ILE 121 Ca 0.16 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.67 2vrg h ILE 121 Cb 0.55 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2vrg h ILE 121 CO 0.03 0.48 -0.05 0.44 0.00 0.00 0.00 178.15 179.05 2vrg h ASP 122 N 0.75 -0.25 -0.90 1.72 3.45 -0.54 -0.76 116.42 119.88 2vrg h ASP 122 Ca 0.09 0.10 0.21 0.00 0.43 0.00 0.00 57.03 57.86 2vrg h ASP 122 Cb 0.82 0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 39.72 2vrg h ASP 122 CO 0.07 -0.08 0.60 1.23 -1.57 0.00 0.00 179.24 179.49 2vrg h GLY 123 N 0.04 0.75 0.60 2.75 0.00 -0.32 0.43 103.07 107.32 2vrg h GLY 123 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2vrg h GLY 123 CO -0.34 -0.01 -0.05 -2.08 0.00 0.00 0.00 176.54 174.06 2vrg h VAL 124 N 0.34 1.09 0.00 4.60 2.07 -0.87 0.29 116.25 123.77 2vrg h VAL 124 Ca 0.46 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2vrg h VAL 124 Cb 1.25 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2vrg h VAL 124 CO -0.16 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.81 2vrg n LEU 125 N -4.97 0.20 -0.08 2.57 4.77 0.18 -0.46 117.00 119.22 2vrg n LEU 125 Ca -0.09 0.56 -0.08 0.00 -0.03 0.00 0.00 56.01 56.37 2vrg n LEU 125 Cb 0.23 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.67 2vrg n LEU 125 CO 0.32 -0.41 -1.00 0.54 -1.33 0.00 0.00 177.39 175.50 2vrg n ARG 126 N -1.73 1.37 0.00 3.23 1.74 0.13 -4.77 116.66 116.62 2vrg n ARG 126 Ca 0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2vrg n ARG 126 Cb 0.15 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.65 0.84 0.26 0.55 2.03 0.10 -4.82 116.55 112.87 2vrg n ASP 127 Ca -0.26 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.22 2vrg n ASP 127 Cb 0.95 0.00 0.61 0.00 -0.72 0.00 0.00 41.12 41.95 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 -2.21 1.67 5.19 -0.87 -3.36 116.42 116.84 2vrg h ASP 128 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2vrg h ASP 128 Cb 0.39 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.83 2vrg h ASP 128 CO 0.00 0.00 1.15 -0.62 -3.12 0.00 0.00 179.24 176.65 2vrg s ASP 129 N -5.69 5.91 0.38 6.45 -1.08 0.39 -4.83 116.67 118.20 2vrg s ASP 129 Ca 0.02 -0.25 0.23 0.00 -0.52 0.00 0.00 52.55 52.03 2vrg s ASP 129 Cb 0.08 -2.55 0.39 0.00 -1.46 0.00 0.00 42.92 39.38 2vrg s ASP 129 CO 0.55 -1.99 1.59 0.11 0.52 0.00 0.00 175.17 175.95 2vrg h LYS 130 N 11.42 0.00 -0.02 4.34 1.79 -1.88 -3.28 116.57 128.94 2vrg h LYS 130 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2vrg h LYS 130 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2vrg h LYS 130 CO 1.27 0.00 -0.35 0.09 -1.08 0.00 0.00 179.45 179.38 2vrg n ASN 131 N -2.92 2.20 -1.89 0.86 4.13 -1.26 -4.95 115.26 111.42 2vrg n ASN 131 Ca 0.04 -1.60 -0.15 0.00 1.68 0.00 0.00 54.58 54.56 2vrg n ASN 131 Cb 0.51 0.36 0.01 0.00 -1.54 0.00 0.00 39.78 39.13 2vrg n ASN 131 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2vrg n ASN 132 N 0.28 -4.50 -0.10 6.41 3.02 -1.24 -4.90 115.26 114.23 2vrg n ASN 132 Ca 0.10 -0.12 0.11 0.00 -0.03 0.00 0.00 54.58 54.64 2vrg n ASN 132 Cb 0.48 -3.49 0.02 0.00 -0.61 0.00 0.00 39.78 36.18 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 -0.93 1.06 0.00 6.41 5.75 -1.26 -4.96 116.55 122.62 2vrg n ASP 133 Ca -0.11 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 2vrg n ASP 133 Cb 0.60 0.69 0.00 0.00 -1.03 0.00 0.00 41.12 41.38 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vrg n GLY 134 N 1.48 2.71 3.67 6.12 0.00 -1.26 -4.98 105.19 112.92 2vrg n GLY 134 Ca 0.06 0.00 -0.25 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 -3.14 2.57 -0.24 1.61 4.12 -1.26 -4.78 117.35 116.23 2vrg s TYR 135 Ca 0.00 -0.51 -0.04 0.00 0.02 0.00 0.00 57.07 56.54 2vrg s TYR 135 Cb 0.00 -1.68 0.00 0.00 -1.52 0.00 0.00 41.96 38.76 2vrg s TYR 135 CO 0.00 0.37 -0.02 -1.50 0.02 0.00 0.00 175.55 174.42 2vrg s ILE 136 N -2.56 3.41 0.63 2.71 2.07 -0.71 -4.71 121.20 122.03 2vrg s ILE 136 Ca 0.37 -0.62 -0.04 0.00 -1.41 0.00 0.00 60.65 58.95 2vrg s ILE 136 Cb 0.02 -2.62 0.04 0.00 0.13 0.00 0.00 42.46 40.03 2vrg s ILE 136 CO 0.20 0.32 0.91 -0.62 -1.91 0.00 0.00 174.94 173.84 2vrg s ASP 137 N 1.46 5.12 0.21 4.50 2.15 -1.26 -3.23 116.67 125.61 2vrg s ASP 137 Ca 0.04 0.36 -0.11 0.00 0.43 0.00 0.00 52.55 53.28 2vrg s ASP 137 Cb -0.15 -1.16 0.29 0.00 -0.30 0.00 0.00 42.92 41.60 2vrg s ASP 137 CO -0.02 -1.34 1.68 0.22 -0.17 0.00 0.00 175.17 175.54 2vrg h TYR 138 N -0.29 0.05 -0.20 -5.34 5.03 -1.97 0.30 116.97 114.55 2vrg h TYR 138 Ca -0.44 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 60.84 2vrg h TYR 138 Cb 1.30 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.63 2vrg h TYR 138 CO 0.37 -0.11 -0.21 0.00 -1.32 0.00 0.00 178.16 176.89 2vrg h ALA 139 N 1.52 1.28 0.28 1.82 0.00 -1.97 -0.01 119.26 122.19 2vrg h ALA 139 Ca 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2vrg h ALA 139 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vrg h ALA 139 CO -0.47 0.48 -0.13 0.93 0.00 0.00 0.00 179.25 180.05 2vrg h GLU 140 N 0.32 -0.36 -0.02 0.00 5.08 -1.34 0.87 114.58 119.12 2vrg h GLU 140 Ca 0.05 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2vrg h GLU 140 Cb 0.55 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2vrg h GLU 140 CO 0.04 -0.02 -0.53 0.27 -1.00 0.00 0.00 179.01 177.76 2vrg h PHE 141 N -0.81 0.06 0.02 4.33 -5.15 -1.24 -0.60 116.94 113.55 2vrg h PHE 141 Ca -0.04 -0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2vrg h PHE 141 Cb 0.51 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.67 2vrg h PHE 141 CO 0.04 0.57 -0.01 0.00 -2.00 0.00 0.00 178.31 176.91 2vrg h ALA 142 N 1.42 -0.03 -0.18 12.09 0.00 -0.95 0.27 119.26 131.89 2vrg h ALA 142 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vrg h ALA 142 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2vrg h ALA 142 CO 0.07 -0.47 -0.08 0.87 0.00 0.00 0.00 179.25 179.63 2vrg h LYS 143 N -0.11 0.28 0.00 0.00 1.57 -0.63 -1.53 116.57 116.15 2vrg h LYS 143 Ca -0.00 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2vrg h LYS 143 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2vrg h LYS 143 CO 0.00 0.38 -0.76 1.03 -0.57 0.00 0.00 179.45 179.54 2vrg h SER 144 N 0.27 0.00 0.27 0.86 0.87 -0.66 -3.09 113.55 112.06 2vrg h SER 144 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2vrg h SER 144 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2vrg h SER 144 CO 0.02 0.76 -0.25 0.00 -0.53 0.00 0.00 176.83 176.83 2vrg n LEU 145 N -3.43 0.94 0.00 2.23 -0.00 0.92 -4.58 117.00 113.07 2vrg n LEU 145 Ca 0.00 -0.22 0.04 0.00 -0.00 0.00 0.00 56.01 55.83 2vrg n LEU 145 Cb 0.79 -0.14 0.21 0.00 -0.00 0.00 0.00 43.42 44.29 2vrg n LEU 145 CO 0.44 0.18 0.44 0.00 -0.00 0.00 0.00 177.39 178.45