#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 0.30 7.83 0.01 -1.26 -4.84 113.70 122.25 2vrg s SER 68 Ca 0.00 1.31 0.05 0.00 1.31 0.00 0.00 55.95 58.62 2vrg s SER 68 Cb 0.00 -2.40 0.75 0.00 0.21 0.00 0.00 66.02 64.57 2vrg s SER 68 CO 0.00 -0.53 1.73 -0.65 0.41 0.00 0.00 173.24 174.20 2vrg h PRO 69 N 0.90 0.54 -0.98 12.44 0.11 -2.03 0.72 132.00 143.70 2vrg h PRO 69 Ca -0.47 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2vrg h PRO 69 Cb 1.19 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2vrg h PRO 69 CO 0.63 0.36 0.64 -0.56 -0.21 0.00 0.00 178.00 178.85 2vrg h GLN 70 N 0.56 1.13 -0.27 1.05 3.07 -2.02 -0.75 115.11 117.88 2vrg h GLN 70 Ca 0.57 -0.07 -0.06 0.00 0.09 0.00 0.00 58.65 59.18 2vrg h GLN 70 Cb 1.02 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 28.31 2vrg h GLN 70 CO -0.46 0.75 -0.08 0.93 0.09 0.00 0.00 178.83 180.05 2vrg h GLU 71 N 1.16 0.53 0.00 0.06 4.39 -1.26 -3.25 114.58 116.21 2vrg h GLU 71 Ca 0.42 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 2vrg h GLU 71 Cb 0.15 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2vrg h GLU 71 CO -0.16 0.76 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.36 2vrg h LEU 72 N 0.28 0.00 -0.03 1.33 4.07 -0.32 0.60 115.31 121.24 2vrg h LEU 72 Ca 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2vrg h LEU 72 Cb 0.57 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 2vrg h LEU 72 CO 0.03 0.01 0.01 1.56 -1.08 0.00 0.00 178.44 178.97 2vrg h GLN 73 N 0.00 0.04 0.00 1.13 4.20 -1.49 0.29 115.11 119.29 2vrg h GLN 73 Ca -0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2vrg h GLN 73 Cb 0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2vrg h GLN 73 CO 0.00 0.17 -0.17 1.25 -0.67 0.00 0.00 178.83 179.41 2vrg h LEU 74 N -0.10 0.00 -0.47 1.46 5.85 -0.19 -0.33 115.31 121.53 2vrg h LEU 74 Ca 0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2vrg h LEU 74 Cb 0.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2vrg h LEU 74 CO -0.00 0.17 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.45 2vrg h HIS 75 N 0.00 0.99 -0.18 1.25 2.76 0.89 0.30 115.15 121.16 2vrg h HIS 75 Ca -0.00 -0.20 -0.19 0.00 -2.20 0.00 0.00 60.37 57.77 2vrg h HIS 75 Cb 0.53 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2vrg h HIS 75 CO 0.00 0.96 -0.66 1.88 -1.30 0.00 0.00 177.93 178.81 2vrg h TYR 76 N 0.74 0.89 0.13 5.26 0.99 -0.00 -0.52 116.97 124.46 2vrg h TYR 76 Ca 0.12 -0.35 -0.01 0.00 2.00 0.00 0.00 58.73 60.49 2vrg h TYR 76 Cb 0.62 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 38.20 2vrg h TYR 76 CO 0.05 1.15 -0.06 0.35 -0.00 0.00 0.00 178.16 179.64 2vrg h PHE 77 N 0.49 -0.16 0.00 4.88 3.04 -0.86 -3.04 116.94 121.29 2vrg h PHE 77 Ca -0.02 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2vrg h PHE 77 Cb 1.25 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.82 2vrg h PHE 77 CO 0.06 0.05 0.00 0.87 -2.02 0.00 0.00 178.31 177.28 2vrg h LYS 78 N -0.36 0.00 -0.78 1.11 1.79 -0.46 -3.17 116.57 114.70 2vrg h LYS 78 Ca -0.02 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.61 2vrg h LYS 78 Cb 0.29 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.79 2vrg h LYS 78 CO 0.03 0.00 -0.21 1.98 -1.08 0.00 0.00 179.45 180.16 2vrg h MET 79 N 0.00 -0.01 0.00 3.15 1.85 -0.96 -2.78 114.93 116.18 2vrg h MET 79 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2vrg h MET 79 Cb 0.91 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.94 2vrg h MET 79 CO 0.00 -0.01 0.00 0.72 -0.40 0.00 0.00 176.91 177.22 2vrg n HIS 80 N -5.51 0.00 -2.06 1.39 8.25 -1.26 -4.91 115.22 111.12 2vrg n HIS 80 Ca 0.11 -0.25 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 2vrg n HIS 80 Cb 0.40 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.25 4.37 -1.18 0.41 4.64 -1.05 -4.48 116.55 119.01 2vrg n ASP 81 Ca 0.00 -2.92 0.09 0.00 -1.38 0.00 0.00 54.79 50.58 2vrg n ASP 81 Cb 0.37 -1.63 0.28 0.00 -1.04 0.00 0.00 41.12 39.10 2vrg n ASP 81 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vrg n TYR 82 N 5.99 1.04 0.57 -0.67 0.18 -1.26 -4.30 117.16 118.71 2vrg n TYR 82 Ca 0.48 -0.61 0.10 0.00 1.88 0.00 0.00 57.90 59.75 2vrg n TYR 82 Cb 0.40 -0.16 -0.13 0.00 -0.38 0.00 0.00 39.34 39.07 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 0.76 0.73 -1.98 9.48 5.68 -1.26 -4.99 116.55 124.97 2vrg n ASP 83 Ca 0.21 -0.60 -0.16 0.00 -0.50 0.00 0.00 54.79 53.74 2vrg n ASP 83 Cb 0.72 1.34 0.01 0.00 -1.14 0.00 0.00 41.12 42.05 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 1.42 -0.25 0.33 6.12 0.00 -1.26 -4.90 105.19 106.64 2vrg n GLY 84 Ca 0.01 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.15 1.51 -0.22 1.61 6.94 -1.26 -4.97 115.26 117.72 2vrg n ASN 85 Ca -0.15 -1.26 -0.03 0.00 -0.02 0.00 0.00 54.58 53.13 2vrg n ASN 85 Cb 0.62 0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 38.48 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 -0.14 -4.68 -4.37 0.53 4.13 -1.26 -4.97 115.26 104.50 2vrg n ASN 86 Ca 0.06 0.07 -0.19 0.00 1.68 0.00 0.00 54.58 56.20 2vrg n ASN 86 Cb 0.30 -2.43 -0.10 0.00 -1.54 0.00 0.00 39.78 36.01 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 -0.64 2.36 -0.14 3.41 2.01 -1.26 -4.75 118.68 119.66 2vrg s LEU 87 Ca 0.00 -1.19 0.00 0.00 0.01 0.00 0.00 54.13 52.95 2vrg s LEU 87 Cb 0.00 -0.45 0.03 0.00 0.01 0.00 0.00 46.19 45.77 2vrg s LEU 87 CO 0.00 -0.41 -0.11 -0.76 1.01 0.00 0.00 176.35 176.07 2vrg s LEU 88 N -3.36 1.57 0.00 1.79 1.43 -0.99 -4.87 118.68 114.25 2vrg s LEU 88 Ca 0.28 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2vrg s LEU 88 Cb 0.04 -1.06 0.07 0.00 0.03 0.00 0.00 46.19 45.27 2vrg s LEU 88 CO 0.10 -0.09 0.58 -0.90 0.23 0.00 0.00 176.35 176.26 2vrg n ASP 89 N 4.82 1.39 -0.26 2.29 5.68 -1.26 -1.86 116.55 127.36 2vrg n ASP 89 Ca -0.15 -2.03 0.14 0.00 -0.50 0.00 0.00 54.79 52.25 2vrg n ASP 89 Cb 0.50 -0.32 0.42 0.00 -1.14 0.00 0.00 41.12 40.58 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 0.00 1.13 0.89 6.12 0.00 -1.95 0.41 103.07 109.67 2vrg h GLY 90 Ca -0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2vrg h GLY 90 CO 0.27 0.05 0.08 1.41 0.00 0.00 0.00 176.54 178.34 2vrg h LEU 91 N 0.60 0.31 -0.00 3.11 3.38 -2.01 -0.01 115.31 120.68 2vrg h LEU 91 Ca 0.46 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2vrg h LEU 91 Cb 0.88 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2vrg h LEU 91 CO -0.21 0.40 -0.00 -0.33 0.09 0.00 0.00 178.44 178.39 2vrg h GLU 92 N 0.19 0.00 0.00 1.13 5.08 -1.63 -3.25 114.58 116.11 2vrg h GLU 92 Ca 0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2vrg h GLU 92 Cb 0.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2vrg h GLU 92 CO -0.00 0.46 0.00 1.28 -1.00 0.00 0.00 179.01 179.74 2vrg n LEU 93 N -4.87 0.60 -0.26 1.33 4.77 0.14 -2.68 117.00 116.03 2vrg n LEU 93 Ca -0.08 0.72 0.07 0.00 -0.03 0.00 0.00 56.01 56.69 2vrg n LEU 93 Cb 0.24 -0.73 0.31 0.00 -2.33 0.00 0.00 43.42 40.91 2vrg n LEU 93 CO 0.34 -0.80 1.23 0.77 -1.33 0.00 0.00 177.39 177.60 2vrg h SER 94 N 0.00 0.76 0.53 -1.43 4.64 -1.03 0.47 113.55 117.49 2vrg h SER 94 Ca 0.00 0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.12 2vrg h SER 94 Cb 0.14 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2vrg h SER 94 CO 0.00 0.47 -1.63 0.41 -0.87 0.00 0.00 176.83 175.20 2vrg n THR 95 N -4.51 1.27 -0.05 2.95 -1.04 -1.09 -4.43 114.28 107.39 2vrg n THR 95 Ca 0.14 -0.73 -0.17 0.00 -2.04 0.00 0.00 64.05 61.25 2vrg n THR 95 Cb 0.28 -0.76 -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 1.29 0.05 -0.02 2.41 0.00 -1.35 -3.34 119.26 118.30 2vrg h ALA 96 Ca -0.23 -0.71 0.01 0.00 0.00 0.00 0.00 54.91 53.97 2vrg h ALA 96 Cb 1.75 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2vrg h ALA 96 CO 0.05 0.26 0.02 0.82 0.00 0.00 0.00 179.25 180.40 2vrg h ILE 97 N -0.83 0.56 -0.09 0.00 1.08 -0.34 0.36 117.51 118.26 2vrg h ILE 97 Ca -0.11 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2vrg h ILE 97 Cb 1.23 0.98 -0.00 0.00 -3.07 0.00 0.00 36.82 35.96 2vrg h ILE 97 CO -0.01 0.00 0.22 0.74 -0.69 0.00 0.00 178.15 178.42 2vrg h THR 98 N 0.00 0.18 0.00 -0.27 2.02 -1.74 0.42 112.91 113.52 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 0.05 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2vrg h THR 98 CO -0.00 0.00 -0.60 1.41 0.37 0.00 0.00 175.52 176.70 2vrg n HIS 99 N -3.29 0.00 -0.12 3.16 8.25 0.12 -3.81 115.22 119.54 2vrg n HIS 99 Ca -0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 2vrg n HIS 99 Cb 0.31 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 2vrg n HIS 99 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vrg n VAL 100 N -1.32 1.54 -2.22 1.59 0.31 -0.12 -4.04 118.33 114.08 2vrg n VAL 100 Ca 0.01 -0.24 -0.38 0.00 -0.01 0.00 0.00 64.34 63.72 2vrg n VAL 100 Cb 0.17 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.13 2vrg n VAL 100 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2vrg s HIS 101 N -2.44 1.90 0.27 3.52 2.46 -0.05 -4.55 115.29 116.40 2vrg s HIS 101 Ca -0.34 0.44 -0.31 0.00 0.47 0.00 0.00 55.06 55.33 2vrg s HIS 101 Cb 0.10 -4.27 -0.12 0.00 -0.13 0.00 0.00 32.58 28.16 2vrg s HIS 101 CO 0.55 -2.17 1.60 0.36 -2.47 0.00 0.00 174.74 172.61 2vrg n LYS 102 N 9.20 2.64 0.00 2.88 0.00 -1.26 -4.75 118.16 126.87 2vrg n LYS 102 Ca 0.18 0.94 0.00 0.00 -0.00 0.00 0.00 58.31 59.43 2vrg n LYS 102 Cb 0.51 -2.72 0.00 0.00 -0.00 0.00 0.00 35.03 32.81 2vrg n LYS 102 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2vrg n GLU 103 N 2.45 0.00 -0.07 -1.58 4.07 -1.26 -4.98 120.64 119.27 2vrg n GLU 103 Ca 0.10 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.12 2vrg n GLU 103 Cb 0.36 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.70 2vrg n GLU 103 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2vrg h GLU 104 N 0.00 0.00 0.00 5.31 4.57 -1.94 -3.48 114.58 119.03 2vrg h GLU 104 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2vrg h GLU 104 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2vrg h GLU 104 CO 0.00 0.23 0.00 0.41 -1.18 0.00 0.00 179.01 178.47 2vrg n GLY 105 N 1.60 1.92 0.00 1.92 0.00 -1.26 -5.06 105.19 104.31 2vrg n GLY 105 Ca -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 -0.02 1.61 7.64 -1.26 -4.37 113.62 117.22 2vrg n SER 106 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2vrg n SER 106 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.02 -6.87 1.43 3.07 -1.90 -3.38 114.58 106.95 2vrg h GLU 107 Ca 0.00 -0.01 -0.52 0.00 -0.50 0.00 0.00 59.36 58.33 2vrg h GLU 107 Cb 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 27.96 2vrg h GLU 107 CO 0.00 0.54 0.59 -0.65 -1.40 0.00 0.00 179.01 178.09 2vrg s GLN 108 N -4.10 4.41 -0.23 2.33 -1.52 -1.26 -4.55 119.66 114.74 2vrg s GLN 108 Ca -0.16 2.10 -0.29 0.00 -1.95 0.00 0.00 55.36 55.06 2vrg s GLN 108 Cb 0.01 -3.08 -0.01 0.00 -0.22 0.00 0.00 33.01 29.72 2vrg s GLN 108 CO 0.68 -0.10 1.29 0.00 -0.25 0.00 0.00 175.29 176.91 2vrg s ALA 109 N -1.16 3.51 -1.40 6.09 0.00 -1.26 -4.62 121.76 122.93 2vrg s ALA 109 Ca 0.48 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.61 2vrg s ALA 109 Cb -0.38 -3.70 0.08 0.00 0.00 0.00 0.00 23.12 19.13 2vrg s ALA 109 CO 0.49 -1.48 2.15 -0.35 0.00 0.00 0.00 175.76 176.58 2vrg n PRO 110 N 6.97 3.28 -1.57 0.00 -0.04 -1.25 -4.88 135.00 137.50 2vrg n PRO 110 Ca 0.14 -2.96 -0.14 0.00 -0.04 0.00 0.00 63.50 60.50 2vrg n PRO 110 Cb 0.46 -3.09 -0.12 0.00 -0.04 0.00 0.00 33.50 30.71 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 4.89 1.27 -0.08 1.53 4.77 -1.26 -4.57 117.00 123.55 2vrg n LEU 111 Ca 0.49 -2.45 -0.09 0.00 -0.03 0.00 0.00 56.01 53.93 2vrg n LEU 111 Cb 0.36 -1.72 -0.04 0.00 -2.33 0.00 0.00 43.42 39.70 2vrg n LEU 111 CO 0.86 -3.65 -0.51 1.15 -1.33 0.00 0.00 177.39 173.91 2vrg n MET 112 N 8.09 0.49 -3.65 3.23 0.00 -1.26 -4.99 117.12 119.03 2vrg n MET 112 Ca 0.40 0.45 -0.03 0.00 0.00 0.00 0.00 57.70 58.53 2vrg n MET 112 Cb 0.47 -1.63 -0.05 0.00 0.00 0.00 0.00 33.22 32.01 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 -6.03 -1.08 0.42 3.17 0.01 -1.26 -5.07 113.70 103.87 2vrg s SER 113 Ca -0.21 1.54 0.12 0.00 1.31 0.00 0.00 55.95 58.72 2vrg s SER 113 Cb 0.04 2.08 0.98 0.00 0.21 0.00 0.00 66.02 69.33 2vrg s SER 113 CO 0.33 -0.22 1.97 1.05 0.41 0.00 0.00 173.24 176.78 2vrg h GLU 114 N 7.80 0.45 -0.06 12.44 9.09 -1.96 0.20 114.58 142.54 2vrg h GLU 114 Ca -0.21 -0.03 -0.19 0.00 0.05 0.00 0.00 59.36 58.98 2vrg h GLU 114 Cb 1.13 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 28.12 2vrg h GLU 114 CO 0.11 0.30 -0.78 0.38 0.05 0.00 0.00 179.01 179.07 2vrg h ASP 115 N 0.47 0.50 -0.39 3.06 3.04 -1.99 0.15 116.42 121.26 2vrg h ASP 115 Ca 0.29 -0.34 -0.14 0.00 -3.24 0.00 0.00 57.03 53.60 2vrg h ASP 115 Cb 0.51 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.64 2vrg h ASP 115 CO -0.09 1.10 -0.28 -0.33 -2.04 0.00 0.00 179.24 177.61 2vrg h GLU 116 N 0.27 0.92 -0.91 4.15 5.08 -1.67 -2.37 114.58 120.04 2vrg h GLU 116 Ca -0.04 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2vrg h GLU 116 Cb 1.37 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 2vrg h GLU 116 CO 0.13 1.07 0.60 1.25 -1.00 0.00 0.00 179.01 181.07 2vrg h LEU 117 N 0.78 1.04 -0.48 1.33 5.85 -0.35 0.25 115.31 123.73 2vrg h LEU 117 Ca 0.09 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2vrg h LEU 117 Cb 0.84 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2vrg h LEU 117 CO 0.07 0.75 0.28 0.40 -0.34 0.00 0.00 178.44 179.60 2vrg h ILE 118 N 1.23 1.16 -0.19 4.05 2.04 -0.46 -1.10 117.51 124.24 2vrg h ILE 118 Ca 0.34 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2vrg h ILE 118 Cb -0.13 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2vrg h ILE 118 CO -0.07 0.16 -0.18 0.78 0.00 0.00 0.00 178.15 178.84 2vrg h ASN 119 N 0.64 0.31 -0.88 1.72 -0.26 -0.82 -1.68 115.58 114.61 2vrg h ASN 119 Ca 0.17 -0.08 0.02 0.00 -0.56 0.00 0.00 56.30 55.85 2vrg h ASN 119 Cb 0.02 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.15 2vrg h ASN 119 CO -0.03 0.51 0.58 0.40 -1.06 0.00 0.00 177.43 177.84 2vrg h ILE 120 N 0.30 1.19 -0.46 2.81 5.03 0.11 0.15 117.51 126.64 2vrg h ILE 120 Ca 0.05 -0.40 -0.14 0.00 -0.12 0.00 0.00 64.86 64.26 2vrg h ILE 120 Cb 0.50 -0.07 -0.01 0.00 -3.03 0.00 0.00 36.82 34.21 2vrg h ILE 120 CO 0.03 0.21 -0.25 0.40 -0.68 0.00 0.00 178.15 177.87 2vrg h ILE 121 N 1.16 1.27 -0.45 -0.67 2.04 -0.36 -2.63 117.51 117.87 2vrg h ILE 121 Ca 0.33 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2vrg h ILE 121 Cb -0.07 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2vrg h ILE 121 CO -0.08 0.48 0.23 -0.78 0.00 0.00 0.00 178.15 178.00 2vrg h ASP 122 N 0.82 0.58 -0.77 1.72 1.82 -0.67 -1.79 116.42 118.14 2vrg h ASP 122 Ca 0.10 -0.11 0.15 0.00 -0.39 0.00 0.00 57.03 56.78 2vrg h ASP 122 Cb 0.82 -0.15 -0.05 0.00 0.68 0.00 0.00 39.33 40.63 2vrg h ASP 122 CO 0.07 0.53 0.52 1.23 -1.61 0.00 0.00 179.24 179.97 2vrg h GLY 123 N 0.59 0.74 0.80 -0.78 0.00 -0.57 0.41 103.07 104.26 2vrg h GLY 123 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2vrg h GLY 123 CO -0.02 0.06 0.02 -2.08 0.00 0.00 0.00 176.54 174.51 2vrg h VAL 124 N 0.42 1.21 0.00 4.60 2.07 -0.97 0.37 116.25 123.96 2vrg h VAL 124 Ca 0.38 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2vrg h VAL 124 Cb 0.87 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2vrg h VAL 124 CO -0.13 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.84 2vrg n LEU 125 N -4.84 0.00 -0.12 2.57 4.77 -0.01 0.37 117.00 119.74 2vrg n LEU 125 Ca -0.06 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 55.92 2vrg n LEU 125 Cb 0.17 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 2vrg n LEU 125 CO 0.35 -0.15 -1.29 0.54 -1.33 0.00 0.00 177.39 175.51 2vrg n ARG 126 N -1.24 0.50 0.00 3.23 1.74 -0.34 -4.75 116.66 115.79 2vrg n ARG 126 Ca 0.06 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2vrg n ARG 126 Cb 0.09 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 -3.97 4.41 0.15 0.55 8.00 0.12 -4.62 116.55 121.19 2vrg n ASP 127 Ca -0.45 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.18 2vrg n ASP 127 Cb 0.83 0.23 0.36 0.00 -0.02 0.00 0.00 41.12 42.52 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2vrg h ASP 128 N 0.00 0.00 -1.09 -2.24 5.19 -1.09 -3.36 116.42 113.83 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 0.99 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.42 2vrg h ASP 128 CO 0.00 0.00 1.25 -0.62 -3.12 0.00 0.00 179.24 176.75 2vrg s ASP 129 N -5.09 6.05 0.34 6.45 -1.08 0.16 -4.75 116.67 118.75 2vrg s ASP 129 Ca 0.08 -1.12 0.26 0.00 -0.52 0.00 0.00 52.55 51.25 2vrg s ASP 129 Cb 0.10 -2.57 0.81 0.00 -1.46 0.00 0.00 42.92 39.80 2vrg s ASP 129 CO 0.59 -1.91 1.75 0.11 0.52 0.00 0.00 175.17 176.23 2vrg h LYS 130 N 10.39 0.00 -0.00 4.34 1.79 -1.87 -3.19 116.57 128.02 2vrg h LYS 130 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2vrg h LYS 130 Cb 1.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2vrg h LYS 130 CO 1.35 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.99 2vrg n ASN 131 N -2.62 2.29 -3.85 0.86 0.23 -1.26 -4.99 115.26 105.91 2vrg n ASN 131 Ca 0.04 -2.87 -0.29 0.00 -0.53 0.00 0.00 54.58 50.93 2vrg n ASN 131 Cb 0.40 -0.34 0.04 0.00 -2.08 0.00 0.00 39.78 37.79 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 -1.24 -5.11 -0.00 0.53 3.02 -1.21 -4.85 115.26 106.40 2vrg n ASN 132 Ca 0.13 -0.73 0.09 0.00 -0.03 0.00 0.00 54.58 54.04 2vrg n ASN 132 Cb 0.56 -4.13 -0.11 0.00 -0.61 0.00 0.00 39.78 35.49 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 -2.88 0.84 0.00 6.41 3.85 -1.26 -4.97 116.55 118.54 2vrg n ASP 133 Ca 0.03 -0.80 0.00 0.00 -0.71 0.00 0.00 54.79 53.31 2vrg n ASP 133 Cb 0.53 1.13 0.00 0.00 -1.35 0.00 0.00 41.12 41.43 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 1.43 0.86 3.58 6.12 0.00 -1.26 -5.01 105.19 110.92 2vrg n GLY 134 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.40 1.79 -0.13 1.61 1.51 -1.26 -4.77 117.35 112.70 2vrg s TYR 135 Ca 0.00 -1.23 0.02 0.00 -1.01 0.00 0.00 57.07 54.85 2vrg s TYR 135 Cb 0.00 -1.26 0.01 0.00 -0.11 0.00 0.00 41.96 40.60 2vrg s TYR 135 CO 0.00 -0.19 -0.20 -1.50 -1.11 0.00 0.00 175.55 172.55 2vrg s ILE 136 N -3.11 1.91 0.45 2.71 2.07 -0.78 -4.63 121.20 119.82 2vrg s ILE 136 Ca 0.18 -0.89 0.06 0.00 -1.41 0.00 0.00 60.65 58.59 2vrg s ILE 136 Cb 0.02 -1.70 0.06 0.00 0.13 0.00 0.00 42.46 40.98 2vrg s ILE 136 CO 0.12 0.52 0.53 -0.90 -1.91 0.00 0.00 174.94 173.30 2vrg n ASP 137 N 4.06 1.89 -0.07 4.50 5.75 -1.26 -2.35 116.55 129.07 2vrg n ASP 137 Ca -0.20 -2.30 -0.07 0.00 -0.01 0.00 0.00 54.79 52.21 2vrg n ASP 137 Cb 0.52 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 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 0.25 0.06 0.00 2.11 3.20 -1.95 -1.16 116.97 119.49 2vrg h TYR 138 Ca -0.23 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.64 2vrg h TYR 138 Cb 0.99 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 2vrg h TYR 138 CO 0.00 0.01 -0.08 0.00 -1.64 0.00 0.00 178.16 176.45 2vrg h ALA 139 N 1.20 1.06 0.05 1.82 0.00 -1.97 -0.31 119.26 121.11 2vrg h ALA 139 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vrg h ALA 139 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vrg h ALA 139 CO -0.17 0.10 -0.02 0.93 0.00 0.00 0.00 179.25 180.08 2vrg h GLU 140 N 0.00 -0.07 -0.11 0.00 5.08 -1.59 -2.64 114.58 115.26 2vrg h GLU 140 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2vrg h GLU 140 Cb 0.47 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2vrg h GLU 140 CO 0.01 0.25 -0.33 0.27 -1.00 0.00 0.00 179.01 178.21 2vrg h PHE 141 N -0.99 0.24 -1.01 4.33 -5.15 -1.38 -1.31 116.94 111.67 2vrg h PHE 141 Ca -0.01 -0.05 0.06 0.00 -0.20 0.00 0.00 57.97 57.77 2vrg h PHE 141 Cb 0.35 -0.06 -0.07 0.00 0.22 0.00 0.00 35.95 36.40 2vrg h PHE 141 CO 0.08 0.53 0.65 0.00 -2.00 0.00 0.00 178.31 177.57 2vrg h ALA 142 N 1.47 1.39 0.00 12.09 0.00 -1.13 0.26 119.26 133.34 2vrg h ALA 142 Ca 0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2vrg h ALA 142 Cb 0.69 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2vrg h ALA 142 CO 0.05 0.47 -0.62 0.87 0.00 0.00 0.00 179.25 180.02 2vrg h LYS 143 N 1.20 0.00 0.00 0.00 1.57 -1.06 -3.16 116.57 115.12 2vrg h LYS 143 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2vrg h LYS 143 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2vrg h LYS 143 CO -0.16 0.62 0.00 1.03 -0.57 0.00 0.00 179.45 180.37 2vrg h SER 144 N 0.00 0.00 -0.23 0.86 0.87 0.32 -2.35 113.55 113.02 2vrg h SER 144 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2vrg h SER 144 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2vrg h SER 144 CO 0.08 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.56 2vrg n LEU 145 N -2.94 1.37 0.00 2.23 4.77 0.67 -4.51 117.00 118.60 2vrg n LEU 145 Ca 0.04 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2vrg n LEU 145 Cb 0.49 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2vrg n LEU 145 CO 0.33 0.33 0.15 0.00 -1.33 0.00 0.00 177.39 176.86