#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vb3 n GLN 14 N 0.00 0.00 -2.97 -0.52 -0.06 -1.26 -5.16 117.38 107.41 2vb3 n GLN 14 Ca 0.00 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.60 2vb3 n GLN 14 Cb 0.00 -1.49 -0.05 0.00 -4.06 0.00 0.00 30.24 24.64 2vb3 n GLN 14 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2vb3 s VAL 15 N -2.92 4.74 -0.13 1.69 1.01 -1.26 -4.48 120.40 119.05 2vb3 s VAL 15 Ca 0.00 1.64 0.03 0.00 0.00 0.00 0.00 61.98 63.64 2vb3 s VAL 15 Cb 0.00 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2vb3 s VAL 15 CO 0.00 0.35 -0.21 -0.51 0.00 0.00 0.00 175.10 174.73 2vb3 s ILE 16 N -0.00 2.16 -0.08 2.22 2.07 0.13 -4.95 121.20 122.76 2vb3 s ILE 16 Ca 0.39 -0.96 -0.17 0.00 -1.41 0.00 0.00 60.65 58.50 2vb3 s ILE 16 Cb -0.20 -1.86 -0.05 0.00 0.13 0.00 0.00 42.46 40.48 2vb3 s ILE 16 CO 0.23 0.55 0.44 -0.44 -1.91 0.00 0.00 174.94 173.81 2vb3 s SER 17 N 0.68 6.71 0.21 4.50 0.01 -1.26 -1.09 113.70 123.45 2vb3 s SER 17 Ca -0.10 0.84 -0.03 0.00 1.31 0.00 0.00 55.95 57.97 2vb3 s SER 17 Cb -0.16 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2vb3 s SER 17 CO 0.01 0.11 0.20 0.00 0.41 0.00 0.00 173.24 173.98 2vb3 s ALA 18 N 0.05 0.89 0.26 1.44 0.00 -0.23 -5.02 121.76 119.16 2vb3 s ALA 18 Ca 0.24 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.73 2vb3 s ALA 18 Cb -0.16 1.33 -0.06 0.00 0.00 0.00 0.00 23.12 24.24 2vb3 s ALA 18 CO 0.11 -0.64 -0.06 0.95 0.00 0.00 0.00 175.76 176.11 2vb3 s THR 19 N -4.13 1.59 -1.23 0.00 -4.23 -1.26 -1.35 115.64 105.02 2vb3 s THR 19 Ca 0.36 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2vb3 s THR 19 Cb 0.05 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2vb3 s THR 19 CO 0.11 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 2vb3 n GLY 20 N -0.54 -0.93 3.02 3.99 0.00 -0.74 -2.31 105.19 107.68 2vb3 n GLY 20 Ca -0.06 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 2vb3 n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vb3 s VAL 21 N -3.00 1.00 -0.11 1.61 1.01 -0.20 -0.81 120.40 119.90 2vb3 s VAL 21 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 2vb3 s VAL 21 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2vb3 s VAL 21 CO 0.00 0.31 1.35 -0.69 0.00 0.00 0.00 175.10 176.07 2vb3 s VAL 22 N 0.41 4.07 -0.12 2.92 1.01 0.10 -1.14 120.40 127.65 2vb3 s VAL 22 Ca -0.08 1.33 0.20 0.00 0.00 0.00 0.00 61.98 63.42 2vb3 s VAL 22 Cb -0.12 -3.86 -0.28 0.00 0.00 0.00 0.00 36.38 32.12 2vb3 s VAL 22 CO 0.02 -0.09 0.28 0.29 0.00 0.00 0.00 175.10 175.60 2vb3 n LYS 23 N 6.43 0.67 -3.60 2.72 4.76 0.17 0.77 118.16 130.08 2vb3 n LYS 23 Ca 0.14 -0.08 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 2vb3 n LYS 23 Cb 0.44 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 32.04 2vb3 n LYS 23 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2vb3 s GLY 24 N -5.04 -0.16 -0.04 0.72 0.00 -1.12 -4.83 107.32 96.85 2vb3 s GLY 24 Ca -0.09 2.35 0.02 0.00 0.00 0.00 0.00 44.72 47.00 2vb3 s GLY 24 CO 0.86 1.24 -0.09 -0.42 0.00 0.00 0.00 173.10 174.70 2vb3 s ILE 25 N -0.79 0.80 -0.26 0.90 1.01 -1.26 0.01 121.20 121.61 2vb3 s ILE 25 Ca 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2vb3 s ILE 25 Cb -0.02 -0.74 0.09 0.00 0.01 0.00 0.00 42.46 41.81 2vb3 s ILE 25 CO -0.02 0.26 0.11 -0.62 0.00 0.00 0.00 174.94 174.68 2vb3 s ASP 26 N 0.45 3.25 0.12 3.58 2.15 -0.00 -4.98 116.67 121.25 2vb3 s ASP 26 Ca -0.07 -1.13 0.25 0.00 0.43 0.00 0.00 52.55 52.03 2vb3 s ASP 26 Cb -0.11 -0.37 0.95 0.00 -0.30 0.00 0.00 42.92 43.09 2vb3 s ASP 26 CO 0.01 -0.41 1.78 0.18 -0.17 0.00 0.00 175.17 176.56 2vb3 n LEU 27 N 5.22 0.41 -0.04 -1.34 4.77 -1.26 -0.67 117.00 124.09 2vb3 n LEU 27 Ca -0.06 0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 56.42 2vb3 n LEU 27 Cb 0.44 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2vb3 n LEU 27 CO 0.06 -0.19 0.15 -0.08 -1.33 0.00 0.00 177.39 176.00 2vb3 h GLU 28 N 0.00 -0.04 0.00 3.23 4.81 -1.93 -3.34 114.58 117.31 2vb3 h GLU 28 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2vb3 h GLU 28 Cb 0.54 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2vb3 h GLU 28 CO 0.00 0.27 0.00 -1.13 -0.73 0.00 0.00 179.01 177.42 2vb3 n SER 29 N -4.76 0.15 -1.18 1.04 3.41 -1.23 -4.93 113.62 106.11 2vb3 n SER 29 Ca -0.04 0.52 -0.07 0.00 -0.26 0.00 0.00 58.87 59.02 2vb3 n SER 29 Cb 0.16 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.57 2vb3 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vb3 n LYS 30 N -1.64 -1.69 -4.36 4.33 5.02 0.15 -4.98 118.16 115.00 2vb3 n LYS 30 Ca 0.06 0.30 -0.27 0.00 -2.02 0.00 0.00 58.31 56.38 2vb3 n LYS 30 Cb 0.34 -3.87 -0.13 0.00 -0.02 0.00 0.00 35.03 31.35 2vb3 n LYS 30 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2vb3 s LYS 31 N -4.95 1.31 -0.05 1.97 -0.14 -0.41 -0.52 119.74 116.96 2vb3 s LYS 31 Ca 0.11 -1.31 0.00 0.00 -1.36 0.00 0.00 55.97 53.41 2vb3 s LYS 31 Cb -0.05 -1.69 0.02 0.00 -1.68 0.00 0.00 37.83 34.44 2vb3 s LYS 31 CO 0.13 0.39 -0.02 -1.50 -0.76 0.00 0.00 175.35 173.59 2vb3 s ILE 32 N -1.22 0.43 -0.17 2.17 2.07 -0.08 -0.82 121.20 123.58 2vb3 s ILE 32 Ca 0.12 -0.02 -0.17 0.00 -1.41 0.00 0.00 60.65 59.18 2vb3 s ILE 32 Cb -0.10 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 2vb3 s ILE 32 CO 0.06 0.22 0.43 -0.89 -1.91 0.00 0.00 174.94 172.85 2vb3 s THR 33 N 1.25 5.20 -0.09 4.00 2.01 0.10 -0.74 115.64 127.37 2vb3 s THR 33 Ca -0.06 0.81 0.02 0.00 0.31 0.00 0.00 61.69 62.76 2vb3 s THR 33 Cb -0.14 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.63 2vb3 s THR 33 CO -0.02 0.28 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.43 2vb3 s ILE 34 N 1.01 1.31 -0.64 1.82 1.01 -0.04 -0.66 121.20 125.01 2vb3 s ILE 34 Ca 0.22 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 60.06 2vb3 s ILE 34 Cb -0.15 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.14 2vb3 s ILE 34 CO 0.08 0.40 1.18 -2.28 0.00 0.00 0.00 174.94 174.32 2vb3 s HIS 35 N 0.98 2.52 0.17 3.97 5.65 -0.29 -0.86 115.29 127.43 2vb3 s HIS 35 Ca -0.08 0.13 0.05 0.00 0.25 0.00 0.00 55.06 55.41 2vb3 s HIS 35 Cb -0.15 -4.49 -0.04 0.00 -1.18 0.00 0.00 32.58 26.73 2vb3 s HIS 35 CO -0.01 -1.74 0.14 -3.38 -0.65 0.00 0.00 174.74 169.10 2vb3 s HIS 36 N 5.05 3.15 0.94 3.88 -0.00 -0.13 -1.03 115.29 127.14 2vb3 s HIS 36 Ca 0.37 -0.02 -0.12 0.00 -0.00 0.00 0.00 55.06 55.29 2vb3 s HIS 36 Cb -0.09 -1.51 0.15 0.00 -0.00 0.00 0.00 32.58 31.14 2vb3 s HIS 36 CO 0.20 0.52 1.09 -0.51 -0.00 0.00 0.00 174.74 176.04 2vb3 s ASP 37 N -3.13 3.05 0.74 7.38 1.01 -0.98 -2.63 116.67 122.11 2vb3 s ASP 37 Ca 0.31 1.52 -0.15 0.00 0.71 0.00 0.00 52.55 54.94 2vb3 s ASP 37 Cb -0.10 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.65 2vb3 s ASP 37 CO 0.23 -2.91 0.90 -2.65 0.21 0.00 0.00 175.17 170.96 2vb3 n PRO 38 N -4.06 0.40 -3.65 8.23 -0.02 -1.26 -4.63 135.00 130.00 2vb3 n PRO 38 Ca 0.07 0.19 -0.29 0.00 -2.02 0.00 0.00 63.50 61.45 2vb3 n PRO 38 Cb 0.55 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 2vb3 n PRO 38 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2vb3 s ILE 39 N -1.90 1.10 0.46 4.25 1.01 0.13 -4.95 121.20 121.29 2vb3 s ILE 39 Ca 0.71 -2.36 0.28 0.00 0.00 0.00 0.00 60.65 59.28 2vb3 s ILE 39 Cb -0.33 -1.77 0.31 0.00 0.01 0.00 0.00 42.46 40.67 2vb3 s ILE 39 CO 0.52 -0.92 2.11 0.00 0.00 0.00 0.00 174.94 176.65 2vb3 h ALA 40 N 6.78 1.35 -0.40 9.38 0.00 -1.94 -0.53 119.26 133.89 2vb3 h ALA 40 Ca 0.01 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.95 2vb3 h ALA 40 Cb 0.94 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2vb3 h ALA 40 CO 0.43 0.12 0.30 0.00 0.00 0.00 0.00 179.25 180.09 2vb3 h ALA 41 N 1.91 2.36 0.00 0.00 0.00 -1.94 -2.91 119.26 118.69 2vb3 h ALA 41 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vb3 h ALA 41 Cb 0.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vb3 h ALA 41 CO 0.01 -0.50 -0.26 1.33 0.00 0.00 0.00 179.25 179.83 2vb3 n VAL 42 N -4.38 0.55 -3.32 0.00 0.24 -0.84 -5.02 118.33 105.57 2vb3 n VAL 42 Ca 0.07 -0.65 -0.20 0.00 -2.04 0.00 0.00 64.34 61.52 2vb3 n VAL 42 Cb 0.49 0.39 0.06 0.00 -1.47 0.00 0.00 33.84 33.31 2vb3 n VAL 42 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2vb3 n ASN 43 N -0.40 -5.61 -4.69 -1.34 5.15 -0.30 -5.00 115.26 103.06 2vb3 n ASN 43 Ca 0.04 -0.41 -0.35 0.00 -0.60 0.00 0.00 54.58 53.26 2vb3 n ASN 43 Cb 0.62 -4.26 -0.09 0.00 -0.53 0.00 0.00 39.78 35.52 2vb3 n ASN 43 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2vb3 s TRP 44 N -3.23 3.32 0.00 1.20 0.51 -0.68 -5.00 118.94 115.06 2vb3 s TRP 44 Ca 0.45 0.20 0.00 0.00 -2.12 0.00 0.00 56.10 54.63 2vb3 s TRP 44 Cb -0.20 -2.04 0.00 0.00 -0.81 0.00 0.00 33.47 30.43 2vb3 s TRP 44 CO 0.55 0.30 0.00 -0.35 -0.51 0.00 0.00 176.95 176.95 2vb3 n PRO 45 N 3.13 0.14 -1.68 4.98 -0.04 -1.26 0.19 135.00 140.46 2vb3 n PRO 45 Ca -0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 2vb3 n PRO 45 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 2vb3 n PRO 45 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2vb3 n GLU 46 N -0.85 2.71 -3.52 0.54 2.13 -1.26 -4.31 120.64 116.08 2vb3 n GLU 46 Ca 0.00 0.99 -0.13 0.00 0.66 0.00 0.00 57.16 58.68 2vb3 n GLU 46 Cb 0.00 -2.89 -0.04 0.00 0.27 0.00 0.00 31.44 28.78 2vb3 n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vb3 s MET 47 N 3.22 1.15 -0.30 5.31 0.23 -1.08 -5.00 119.30 122.84 2vb3 s MET 47 Ca 0.85 -0.42 -0.13 0.00 -1.03 0.00 0.00 55.69 54.96 2vb3 s MET 47 Cb -0.50 0.52 -0.04 0.00 -1.53 0.00 0.00 34.83 33.28 2vb3 s MET 47 CO 0.40 -0.46 0.27 0.99 -2.03 0.00 0.00 175.02 174.19 2vb3 s THR 48 N -3.25 5.25 0.05 3.16 2.01 -1.26 -0.96 115.64 120.65 2vb3 s THR 48 Ca -0.01 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2vb3 s THR 48 Cb -0.00 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2vb3 s THR 48 CO -0.08 0.13 -0.10 -0.32 -0.69 0.00 0.00 174.62 173.56 2vb3 s MET 49 N 1.87 0.61 -0.13 4.92 1.75 -0.04 -4.95 119.30 123.33 2vb3 s MET 49 Ca 0.09 -0.80 -0.25 0.00 -1.25 0.00 0.00 55.69 53.48 2vb3 s MET 49 Cb -0.16 -0.45 -0.02 0.00 2.84 0.00 0.00 34.83 37.03 2vb3 s MET 49 CO 0.11 0.09 0.82 1.03 -0.65 0.00 0.00 175.02 176.42 2vb3 s ARG 50 N -1.58 4.35 -0.01 4.11 0.52 -1.26 -0.86 118.95 124.23 2vb3 s ARG 50 Ca -0.07 1.03 0.03 0.00 -0.52 0.00 0.00 55.73 56.20 2vb3 s ARG 50 Cb -0.10 -3.54 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 2vb3 s ARG 50 CO 0.01 -0.22 -0.09 -0.06 0.02 0.00 0.00 175.30 174.96 2vb3 s PHE 51 N 1.74 2.83 0.09 -0.53 0.40 0.09 -4.69 117.98 117.90 2vb3 s PHE 51 Ca 0.40 -0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.54 2vb3 s PHE 51 Cb -0.17 -1.60 -0.06 0.00 0.51 0.00 0.00 43.02 41.69 2vb3 s PHE 51 CO 0.15 0.33 0.43 0.99 0.70 0.00 0.00 175.22 177.83 2vb3 s THR 52 N -0.93 5.04 0.07 0.64 2.01 -0.13 -0.90 115.64 121.43 2vb3 s THR 52 Ca 0.15 0.57 0.09 0.00 0.31 0.00 0.00 61.69 62.82 2vb3 s THR 52 Cb -0.11 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2vb3 s THR 52 CO 0.06 0.31 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.42 2vb3 s ILE 53 N -1.38 2.32 0.41 1.82 1.01 0.32 -1.26 121.20 124.43 2vb3 s ILE 53 Ca 0.33 -1.44 0.05 0.00 0.00 0.00 0.00 60.65 59.59 2vb3 s ILE 53 Cb -0.14 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.31 2vb3 s ILE 53 CO 0.18 0.29 0.02 0.42 0.00 0.00 0.00 174.94 175.85 2vb3 s THR 54 N -0.90 1.68 -0.69 2.92 -4.23 -1.26 -4.80 115.64 108.35 2vb3 s THR 54 Ca 0.13 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 2vb3 s THR 54 Cb -0.10 -2.83 0.07 0.00 1.34 0.00 0.00 72.50 70.98 2vb3 s THR 54 CO 0.04 0.00 1.20 -2.65 -0.54 0.00 0.00 174.62 172.67 2vb3 n PRO 55 N -0.95 0.05 -0.00 3.99 -0.02 -1.26 -2.74 135.00 134.06 2vb3 n PRO 55 Ca -0.06 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.05 2vb3 n PRO 55 Cb 0.67 -1.67 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 2vb3 n PRO 55 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2vb3 n GLN 56 N -1.74 0.48 -1.83 -0.52 3.00 -1.26 -4.91 117.38 110.60 2vb3 n GLN 56 Ca -0.00 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 2vb3 n GLN 56 Cb 0.03 -1.44 -0.03 0.00 0.00 0.00 0.00 30.24 28.80 2vb3 n GLN 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2vb3 s THR 57 N -2.94 2.89 -0.39 5.09 2.01 -1.11 -4.93 115.64 116.26 2vb3 s THR 57 Ca 0.05 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 2vb3 s THR 57 Cb 0.15 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.48 2vb3 s THR 57 CO 0.82 -0.01 1.21 -0.54 -0.69 0.00 0.00 174.62 175.41 2vb3 s LYS 58 N 2.96 3.82 0.03 4.92 1.02 -0.52 -4.92 119.74 127.05 2vb3 s LYS 58 Ca 0.78 0.91 0.05 0.00 0.02 0.00 0.00 55.97 57.72 2vb3 s LYS 58 Cb -0.42 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 32.97 2vb3 s LYS 58 CO 0.34 -1.24 -0.10 -1.64 -0.92 0.00 0.00 175.35 171.79 2vb3 s MET 59 N 4.29 2.37 0.43 1.68 -1.94 -1.26 -1.52 119.30 123.36 2vb3 s MET 59 Ca 0.52 -0.83 0.08 0.00 -1.71 0.00 0.00 55.69 53.74 2vb3 s MET 59 Cb -0.12 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.33 2vb3 s MET 59 CO 0.26 0.57 0.48 -1.12 -0.01 0.00 0.00 175.02 175.20 2vb3 s SER 60 N -1.54 5.25 -0.26 3.03 0.01 -0.97 -4.98 113.70 114.23 2vb3 s SER 60 Ca 0.17 -0.66 -0.29 0.00 1.31 0.00 0.00 55.95 56.48 2vb3 s SER 60 Cb -0.11 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2vb3 s SER 60 CO 0.08 -0.76 1.16 -0.70 0.41 0.00 0.00 173.24 173.43 2vb3 s GLU 61 N -4.25 4.12 -0.01 12.44 2.12 -1.26 -4.92 118.70 126.94 2vb3 s GLU 61 Ca 0.51 1.32 0.07 0.00 0.36 0.00 0.00 54.97 57.23 2vb3 s GLU 61 Cb -0.06 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.56 2vb3 s GLU 61 CO 0.30 -0.84 -0.22 0.96 -0.54 0.00 0.00 175.26 174.92 2vb3 s ILE 62 N 3.67 1.76 0.25 -3.70 -5.25 -1.26 -4.83 121.20 111.85 2vb3 s ILE 62 Ca 0.50 -1.00 0.11 0.00 -0.99 0.00 0.00 60.65 59.26 2vb3 s ILE 62 Cb -0.16 -1.47 -0.05 0.00 2.95 0.00 0.00 42.46 43.73 2vb3 s ILE 62 CO 0.15 0.45 -0.13 -0.54 -1.79 0.00 0.00 174.94 173.08 2vb3 s LYS 63 N -0.65 1.92 0.24 0.37 3.01 -1.26 -5.06 119.74 118.31 2vb3 s LYS 63 Ca 0.09 -1.55 -0.29 0.00 -1.01 0.00 0.00 55.97 53.20 2vb3 s LYS 63 Cb -0.09 -1.96 -0.15 0.00 -1.01 0.00 0.00 37.83 34.62 2vb3 s LYS 63 CO -0.00 0.37 0.98 2.41 0.51 0.00 0.00 175.35 179.61 2vb3 n THR 64 N -0.50 1.68 -0.51 2.17 -1.04 -1.26 -1.35 114.28 113.46 2vb3 n THR 64 Ca -0.07 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2vb3 n THR 64 Cb 0.58 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 2vb3 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vb3 n GLY 65 N 1.55 1.55 3.78 3.41 0.00 0.23 -4.97 105.19 110.75 2vb3 n GLY 65 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2vb3 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vb3 s ASP 66 N -3.27 6.93 -0.10 1.61 1.01 -0.46 -4.73 116.67 117.66 2vb3 s ASP 66 Ca 0.00 1.97 -0.21 0.00 0.71 0.00 0.00 52.55 55.02 2vb3 s ASP 66 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2vb3 s ASP 66 CO 0.00 -0.37 0.62 -0.75 0.21 0.00 0.00 175.17 174.88 2vb3 s LYS 67 N -2.41 4.38 0.06 8.23 2.20 -1.26 0.01 119.74 130.96 2vb3 s LYS 67 Ca 0.56 0.70 0.04 0.00 -0.36 0.00 0.00 55.97 56.91 2vb3 s LYS 67 Cb -0.20 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 2vb3 s LYS 67 CO 0.26 0.07 -0.12 0.14 -0.36 0.00 0.00 175.35 175.33 2vb3 s VAL 68 N 0.85 0.93 -0.10 4.02 -7.23 0.01 -0.39 120.40 118.49 2vb3 s VAL 68 Ca 0.33 -1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 59.24 2vb3 s VAL 68 Cb -0.17 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 2vb3 s VAL 68 CO 0.15 -0.29 -0.09 0.00 -0.31 0.00 0.00 175.10 174.55 2vb3 s ALA 69 N -1.37 2.81 0.03 1.32 0.00 -0.26 -1.79 121.76 122.50 2vb3 s ALA 69 Ca -0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2vb3 s ALA 69 Cb -0.10 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2vb3 s ALA 69 CO 0.02 0.38 0.17 -0.59 0.00 0.00 0.00 175.76 175.74 2vb3 s PHE 70 N -0.15 0.07 -0.04 0.00 -0.12 -0.46 -1.65 117.98 115.62 2vb3 s PHE 70 Ca 0.01 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.67 2vb3 s PHE 70 Cb -0.13 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.18 2vb3 s PHE 70 CO 0.03 -0.38 -0.12 -0.80 -0.05 0.00 0.00 175.22 173.90 2vb3 s ASN 71 N -1.88 4.18 0.09 1.98 0.01 -0.83 -1.07 114.94 117.43 2vb3 s ASN 71 Ca -0.08 -0.18 -0.12 0.00 -0.71 0.00 0.00 52.86 51.77 2vb3 s ASN 71 Cb -0.03 -0.91 0.01 0.00 0.41 0.00 0.00 41.25 40.74 2vb3 s ASN 71 CO -0.02 0.33 0.27 0.72 -1.51 0.00 0.00 177.10 176.90 2vb3 s PHE 72 N -0.79 -0.00 0.25 2.20 -0.12 -0.25 -0.52 117.98 118.75 2vb3 s PHE 72 Ca 0.13 -0.35 0.10 0.00 -0.05 0.00 0.00 56.93 56.76 2vb3 s PHE 72 Cb -0.11 0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.30 2vb3 s PHE 72 CO 0.02 -0.58 -0.18 0.14 -0.05 0.00 0.00 175.22 174.56 2vb3 s VAL 73 N -3.62 2.18 -0.14 -2.49 -7.23 -0.62 0.20 120.40 108.68 2vb3 s VAL 73 Ca 0.03 -2.32 -0.03 0.00 -1.81 0.00 0.00 61.98 57.85 2vb3 s VAL 73 Cb 0.03 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 2vb3 s VAL 73 CO -0.10 -0.47 -0.05 -1.10 -0.31 0.00 0.00 175.10 173.07 2vb3 s GLN 74 N -3.53 3.48 -0.27 4.82 -0.21 -1.26 -1.19 119.66 121.50 2vb3 s GLN 74 Ca 0.27 -0.53 -0.22 0.00 0.02 0.00 0.00 55.36 54.90 2vb3 s GLN 74 Cb -0.03 -2.84 0.08 0.00 1.00 0.00 0.00 33.01 31.22 2vb3 s GLN 74 CO 0.12 0.33 0.73 1.14 -2.12 0.00 0.00 175.29 175.48 2vb3 s GLN 75 N 0.12 0.78 4.09 2.91 -2.07 -1.11 -4.85 119.66 119.53 2vb3 s GLN 75 Ca -0.01 1.06 0.00 0.00 -1.82 0.00 0.00 55.36 54.58 2vb3 s GLN 75 Cb -0.14 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 2vb3 s GLN 75 CO 0.03 -0.12 0.00 0.41 -1.32 0.00 0.00 175.29 174.29 2vb3 n GLY 76 N 3.24 0.92 1.30 2.60 0.00 -1.26 -2.64 105.19 109.35 2vb3 n GLY 76 Ca -0.16 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.21 2vb3 n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vb3 n ASN 77 N -0.35 3.81 -4.85 1.61 0.23 -1.26 -4.94 115.26 109.50 2vb3 n ASN 77 Ca 0.00 -2.23 -0.35 0.00 -0.53 0.00 0.00 54.58 51.47 2vb3 n ASN 77 Cb 0.00 -0.49 -0.06 0.00 -2.08 0.00 0.00 39.78 37.16 2vb3 n ASN 77 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2vb3 s LEU 78 N -1.38 4.36 -0.35 -4.53 1.43 -1.08 -5.06 118.68 112.06 2vb3 s LEU 78 Ca 0.43 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2vb3 s LEU 78 Cb 0.26 -3.07 0.08 0.00 0.03 0.00 0.00 46.19 43.49 2vb3 s LEU 78 CO 0.24 0.16 0.09 -0.44 0.23 0.00 0.00 176.35 176.63 2vb3 s SER 79 N -1.66 5.02 -0.25 2.29 0.01 -1.26 -2.73 113.70 115.12 2vb3 s SER 79 Ca 0.34 -1.72 -0.08 0.00 1.31 0.00 0.00 55.95 55.80 2vb3 s SER 79 Cb -0.15 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 2vb3 s SER 79 CO 0.18 -0.40 0.10 -0.76 0.41 0.00 0.00 173.24 172.77 2vb3 s LEU 80 N 1.15 3.62 0.12 2.44 1.43 -0.33 -0.95 118.68 126.16 2vb3 s LEU 80 Ca 0.03 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 2vb3 s LEU 80 Cb -0.21 -1.97 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 2vb3 s LEU 80 CO -0.03 -0.01 1.27 -0.76 0.23 0.00 0.00 176.35 177.04 2vb3 s LEU 81 N 1.49 4.39 -0.19 1.79 1.43 -0.39 -1.59 118.68 125.60 2vb3 s LEU 81 Ca 0.06 2.19 0.14 0.00 -1.03 0.00 0.00 54.13 55.48 2vb3 s LEU 81 Cb -0.15 -3.59 -0.23 0.00 0.03 0.00 0.00 46.19 42.25 2vb3 s LEU 81 CO 0.05 -0.51 0.07 0.00 0.23 0.00 0.00 176.35 176.20 2vb3 n GLN 82 N 3.52 0.68 -3.76 1.70 1.13 0.33 -4.40 117.38 116.57 2vb3 n GLN 82 Ca 0.08 0.06 -0.06 0.00 -1.94 0.00 0.00 57.00 55.15 2vb3 n GLN 82 Cb 0.44 -1.55 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 2vb3 n GLN 82 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2vb3 s ASP 83 N -5.80 -0.25 -0.27 1.08 1.47 -1.20 -1.44 116.67 110.27 2vb3 s ASP 83 Ca -0.15 -0.44 -0.16 0.00 1.18 0.00 0.00 52.55 52.98 2vb3 s ASP 83 Cb 0.07 0.59 0.08 0.00 -0.34 0.00 0.00 42.92 43.32 2vb3 s ASP 83 CO 0.78 -1.08 0.66 -0.51 0.68 0.00 0.00 175.17 175.70 2vb3 s ILE 84 N -3.57 -0.00 0.09 2.11 2.07 -0.57 -1.96 121.20 119.36 2vb3 s ILE 84 Ca 0.11 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.35 2vb3 s ILE 84 Cb -0.03 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 2vb3 s ILE 84 CO 0.03 0.00 -0.01 -1.59 -1.91 0.00 0.00 174.94 171.46 2vb3 s LYS 85 N 1.55 0.76 0.14 3.50 -2.85 -0.66 -2.30 119.74 119.88 2vb3 s LYS 85 Ca -0.09 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.26 2vb3 s LYS 85 Cb -0.05 0.12 -0.07 0.00 -2.06 0.00 0.00 37.83 35.77 2vb3 s LYS 85 CO -0.18 -0.13 1.04 0.08 0.10 0.00 0.00 175.35 176.26 2vb3 s VAL 86 N -3.89 4.16 -0.07 1.79 1.01 -1.26 -1.11 120.40 121.03 2vb3 s VAL 86 Ca 0.13 1.82 0.21 0.00 0.00 0.00 0.00 61.98 64.13 2vb3 s VAL 86 Cb 0.07 -4.16 -0.31 0.00 0.00 0.00 0.00 36.38 31.98 2vb3 s VAL 86 CO -0.05 0.29 0.37 -1.20 0.00 0.00 0.00 175.10 174.51 2vb3 n SER 87 N 2.62 0.10 0.00 3.32 7.64 0.48 -4.75 113.62 123.02 2vb3 n SER 87 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2vb3 n SER 87 Cb 0.47 1.73 0.00 0.00 -1.01 0.00 0.00 64.21 65.41 2vb3 n SER 87 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70