#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vb2 n GLN 14 N 0.00 1.99 -3.05 0.54 7.27 -1.26 -4.95 117.38 117.92 2vb2 n GLN 14 Ca 0.00 0.61 -0.40 0.00 0.07 0.00 0.00 57.00 57.28 2vb2 n GLN 14 Cb 0.00 -3.01 -0.05 0.00 2.41 0.00 0.00 30.24 29.59 2vb2 n GLN 14 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2vb2 s VAL 15 N 7.04 5.00 -0.24 1.69 1.01 -1.26 -4.57 120.40 129.07 2vb2 s VAL 15 Ca 0.99 1.35 -0.08 0.00 0.00 0.00 0.00 61.98 64.25 2vb2 s VAL 15 Cb -0.48 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 2vb2 s VAL 15 CO 0.41 0.14 0.08 -0.63 0.00 0.00 0.00 175.10 175.10 2vb2 s ILE 16 N 1.58 4.49 -0.04 2.22 1.01 0.93 -4.92 121.20 126.46 2vb2 s ILE 16 Ca 0.33 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 2vb2 s ILE 16 Cb -0.16 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2vb2 s ILE 16 CO 0.13 0.35 0.34 -0.44 0.00 0.00 0.00 174.94 175.31 2vb2 s SER 17 N 1.45 6.69 0.23 3.58 0.01 -1.26 -0.38 113.70 124.02 2vb2 s SER 17 Ca 0.06 0.82 -0.07 0.00 1.31 0.00 0.00 55.95 58.06 2vb2 s SER 17 Cb -0.15 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 2vb2 s SER 17 CO 0.04 0.32 0.34 0.00 0.41 0.00 0.00 173.24 174.35 2vb2 s ALA 18 N -0.93 0.39 0.10 1.44 0.00 -0.02 -4.96 121.76 117.77 2vb2 s ALA 18 Ca 0.21 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 50.96 2vb2 s ALA 18 Cb -0.15 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 2vb2 s ALA 18 CO 0.10 -0.74 -0.09 0.95 0.00 0.00 0.00 175.76 175.98 2vb2 s THR 19 N -4.03 0.90 -0.01 0.00 -4.23 -1.26 -1.61 115.64 105.41 2vb2 s THR 19 Ca 0.30 -1.69 -0.15 0.00 -1.18 0.00 0.00 61.69 58.96 2vb2 s THR 19 Cb 0.02 -1.41 0.05 0.00 1.34 0.00 0.00 72.50 72.50 2vb2 s THR 19 CO 0.11 -0.62 0.69 0.61 -0.54 0.00 0.00 174.62 174.87 2vb2 n GLY 20 N 0.44 0.43 3.30 3.99 0.00 -0.82 -0.22 105.19 112.32 2vb2 n GLY 20 Ca -0.15 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 2vb2 n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vb2 s VAL 21 N -2.09 2.60 0.07 1.61 1.01 -0.21 -0.25 120.40 123.14 2vb2 s VAL 21 Ca 0.16 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 2vb2 s VAL 21 Cb -0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2vb2 s VAL 21 CO -0.00 0.54 1.41 -0.69 0.00 0.00 0.00 175.10 176.36 2vb2 s VAL 22 N 0.32 3.43 -0.04 2.92 1.01 -0.04 -1.15 120.40 126.84 2vb2 s VAL 22 Ca -0.14 0.96 0.12 0.00 0.00 0.00 0.00 61.98 62.92 2vb2 s VAL 22 Cb -0.17 -3.62 -0.18 0.00 0.00 0.00 0.00 36.38 32.42 2vb2 s VAL 22 CO 0.07 0.04 0.21 0.29 0.00 0.00 0.00 175.10 175.71 2vb2 n LYS 23 N 4.54 0.86 -3.60 2.72 5.02 0.77 0.01 118.16 128.49 2vb2 n LYS 23 Ca 0.12 -0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 2vb2 n LYS 23 Cb 0.43 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2vb2 n LYS 23 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2vb2 s GLY 24 N -3.73 -0.31 -0.14 0.72 0.00 -1.16 -4.86 107.32 97.83 2vb2 s GLY 24 Ca -0.05 2.17 0.01 0.00 0.00 0.00 0.00 44.72 46.85 2vb2 s GLY 24 CO 0.51 1.45 -0.13 -0.42 0.00 0.00 0.00 173.10 174.51 2vb2 s ILE 25 N -0.36 1.48 -0.41 0.90 1.01 -1.26 -0.88 121.20 121.67 2vb2 s ILE 25 Ca -0.01 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2vb2 s ILE 25 Cb -0.03 -1.39 0.13 0.00 0.01 0.00 0.00 42.46 41.18 2vb2 s ILE 25 CO -0.00 0.44 0.21 -0.62 0.00 0.00 0.00 174.94 174.97 2vb2 s ASP 26 N 1.41 3.67 0.38 3.58 -1.08 0.25 -4.99 116.67 119.90 2vb2 s ASP 26 Ca 0.03 -2.46 0.19 0.00 -0.52 0.00 0.00 52.55 49.79 2vb2 s ASP 26 Cb -0.13 -0.98 0.69 0.00 -1.46 0.00 0.00 42.92 41.04 2vb2 s ASP 26 CO -0.08 -0.29 1.73 -0.07 0.52 0.00 0.00 175.17 176.98 2vb2 h LEU 27 N 6.94 0.00 -0.18 -1.34 3.38 -1.94 0.19 115.31 122.36 2vb2 h LEU 27 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2vb2 h LEU 27 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2vb2 h LEU 27 CO 0.47 0.35 0.07 -0.08 0.09 0.00 0.00 178.44 179.34 2vb2 h GLU 28 N 0.00 0.16 -0.01 1.13 4.81 -1.94 -1.62 114.58 117.12 2vb2 h GLU 28 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2vb2 h GLU 28 Cb 0.90 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2vb2 h GLU 28 CO 0.05 0.11 -0.08 -1.13 -0.73 0.00 0.00 179.01 177.22 2vb2 n SER 29 N -5.03 0.59 -3.16 1.04 3.41 -1.16 -4.95 113.62 104.35 2vb2 n SER 29 Ca -0.03 -0.82 -0.19 0.00 -0.26 0.00 0.00 58.87 57.57 2vb2 n SER 29 Cb 0.06 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 2vb2 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vb2 n LYS 30 N -0.76 -6.66 -4.72 4.33 5.02 -0.30 -4.95 118.16 110.12 2vb2 n LYS 30 Ca 0.17 0.72 -0.26 0.00 -2.02 0.00 0.00 58.31 56.92 2vb2 n LYS 30 Cb 0.27 -5.42 -0.17 0.00 -0.02 0.00 0.00 35.03 29.69 2vb2 n LYS 30 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2vb2 s LYS 31 N -5.93 1.94 -0.23 1.97 -0.14 0.52 -1.25 119.74 116.63 2vb2 s LYS 31 Ca 0.40 -0.52 -0.03 0.00 -1.36 0.00 0.00 55.97 54.46 2vb2 s LYS 31 Cb -0.18 -1.57 0.00 0.00 -1.68 0.00 0.00 37.83 34.40 2vb2 s LYS 31 CO 0.63 0.08 -0.05 0.42 -0.76 0.00 0.00 175.35 175.67 2vb2 s ILE 32 N 0.53 3.21 -0.23 2.17 -1.09 0.21 -0.58 121.20 125.42 2vb2 s ILE 32 Ca -0.14 -0.62 -0.22 0.00 -2.23 0.00 0.00 60.65 57.44 2vb2 s ILE 32 Cb -0.16 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2vb2 s ILE 32 CO 0.04 0.38 0.70 -0.89 -1.23 0.00 0.00 174.94 173.94 2vb2 s THR 33 N 1.44 4.95 -0.07 2.92 2.01 -0.06 0.22 115.64 127.04 2vb2 s THR 33 Ca 0.05 1.29 0.03 0.00 0.31 0.00 0.00 61.69 63.37 2vb2 s THR 33 Cb -0.15 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.37 2vb2 s THR 33 CO -0.04 0.02 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.12 2vb2 s ILE 34 N 2.43 1.39 -0.63 1.82 1.01 0.25 -0.16 121.20 127.32 2vb2 s ILE 34 Ca 0.30 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 2vb2 s ILE 34 Cb -0.16 -1.25 0.06 0.00 0.01 0.00 0.00 42.46 41.13 2vb2 s ILE 34 CO 0.09 0.41 0.95 -2.28 0.00 0.00 0.00 174.94 174.11 2vb2 s HIS 35 N 0.57 2.71 0.16 3.97 5.65 -0.30 -1.42 115.29 126.63 2vb2 s HIS 35 Ca -0.16 -0.39 -0.04 0.00 0.25 0.00 0.00 55.06 54.71 2vb2 s HIS 35 Cb -0.16 -4.21 -0.05 0.00 -1.18 0.00 0.00 32.58 26.97 2vb2 s HIS 35 CO 0.05 -1.55 0.39 -3.38 -0.65 0.00 0.00 174.74 169.60 2vb2 s HIS 36 N 4.01 3.47 0.79 3.88 -0.00 0.13 -1.04 115.29 126.53 2vb2 s HIS 36 Ca 0.24 0.55 -0.11 0.00 -0.00 0.00 0.00 55.06 55.74 2vb2 s HIS 36 Cb -0.16 -2.00 0.06 0.00 -0.00 0.00 0.00 32.58 30.48 2vb2 s HIS 36 CO 0.13 0.41 1.09 -0.51 -0.00 0.00 0.00 174.74 175.86 2vb2 s ASP 37 N -2.56 4.60 0.45 7.38 1.01 0.69 -2.71 116.67 125.53 2vb2 s ASP 37 Ca 0.41 1.36 -0.24 0.00 0.71 0.00 0.00 52.55 54.79 2vb2 s ASP 37 Cb -0.12 -2.11 -0.09 0.00 1.01 0.00 0.00 42.92 41.61 2vb2 s ASP 37 CO 0.25 -1.91 1.08 -2.65 0.21 0.00 0.00 175.17 172.15 2vb2 n PRO 38 N -3.40 1.44 -3.90 8.23 -0.02 -1.26 -4.56 135.00 131.53 2vb2 n PRO 38 Ca 0.07 0.52 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2vb2 n PRO 38 Cb 0.56 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 2vb2 n PRO 38 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2vb2 s ILE 39 N -1.29 2.82 0.25 4.25 1.01 0.22 -4.91 121.20 123.54 2vb2 s ILE 39 Ca 0.64 -2.08 -0.06 0.00 0.00 0.00 0.00 60.65 59.16 2vb2 s ILE 39 Cb -0.52 -2.94 0.21 0.00 0.01 0.00 0.00 42.46 39.22 2vb2 s ILE 39 CO 0.56 -0.57 1.87 0.00 0.00 0.00 0.00 174.94 176.80 2vb2 h ALA 40 N 7.86 1.20 -0.80 9.38 0.00 -1.93 -1.38 119.26 133.59 2vb2 h ALA 40 Ca -0.11 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 54.87 2vb2 h ALA 40 Cb 1.04 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2vb2 h ALA 40 CO 0.60 0.64 0.55 0.00 0.00 0.00 0.00 179.25 181.04 2vb2 h ALA 41 N 1.31 2.39 -0.03 0.00 0.00 -1.94 -2.00 119.26 118.99 2vb2 h ALA 41 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2vb2 h ALA 41 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vb2 h ALA 41 CO -0.05 -0.63 0.00 1.33 0.00 0.00 0.00 179.25 179.90 2vb2 n VAL 42 N -4.42 0.79 -3.49 0.00 0.24 -1.13 -5.01 118.33 105.31 2vb2 n VAL 42 Ca 0.16 -0.90 -0.20 0.00 -2.04 0.00 0.00 64.34 61.36 2vb2 n VAL 42 Cb 0.71 0.61 0.08 0.00 -1.47 0.00 0.00 33.84 33.77 2vb2 n VAL 42 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2vb2 n ASN 43 N -0.31 -4.51 -4.77 -1.34 5.15 -0.65 -5.00 115.26 103.83 2vb2 n ASN 43 Ca 0.01 -0.56 -0.36 0.00 -0.60 0.00 0.00 54.58 53.08 2vb2 n ASN 43 Cb 0.22 -4.94 -0.08 0.00 -0.53 0.00 0.00 39.78 34.45 2vb2 n ASN 43 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2vb2 s TRP 44 N -3.33 3.44 0.74 1.20 0.52 -0.61 -4.99 118.94 115.90 2vb2 s TRP 44 Ca 0.33 0.35 -0.13 0.00 0.02 0.00 0.00 56.10 56.68 2vb2 s TRP 44 Cb -0.15 -2.02 0.17 0.00 -1.15 0.00 0.00 33.47 30.32 2vb2 s TRP 44 CO 0.71 0.46 0.95 -0.35 0.02 0.00 0.00 176.95 178.74 2vb2 n PRO 45 N 2.78 -1.17 -1.71 4.98 -0.04 -1.26 -0.61 135.00 137.96 2vb2 n PRO 45 Ca -0.18 -1.47 -0.43 0.00 -0.04 0.00 0.00 63.50 61.38 2vb2 n PRO 45 Cb 0.53 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 2vb2 n PRO 45 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2vb2 n GLU 46 N -3.17 2.58 -4.15 0.54 0.28 -1.26 -4.36 120.64 111.09 2vb2 n GLU 46 Ca 0.12 0.93 -0.10 0.00 -0.16 0.00 0.00 57.16 57.95 2vb2 n GLU 46 Cb 0.42 -2.72 -0.10 0.00 1.43 0.00 0.00 31.44 30.47 2vb2 n GLU 46 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2vb2 s MET 47 N 0.42 0.89 -0.20 3.44 -1.94 -1.10 -4.97 119.30 115.84 2vb2 s MET 47 Ca 0.71 -1.41 -0.08 0.00 -1.71 0.00 0.00 55.69 53.20 2vb2 s MET 47 Cb -0.54 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.42 2vb2 s MET 47 CO 0.40 -0.21 0.09 0.99 -0.01 0.00 0.00 175.02 176.28 2vb2 s THR 48 N -3.97 4.97 0.03 2.05 2.01 -1.26 0.20 115.64 119.67 2vb2 s THR 48 Ca 0.21 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.21 2vb2 s THR 48 Cb 0.07 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2vb2 s THR 48 CO -0.00 0.42 0.05 -0.04 -0.69 0.00 0.00 174.62 174.36 2vb2 s MET 49 N 0.61 0.52 -0.09 4.92 -1.94 -0.51 -4.98 119.30 117.83 2vb2 s MET 49 Ca 0.05 -0.77 -0.16 0.00 -1.71 0.00 0.00 55.69 53.09 2vb2 s MET 49 Cb -0.13 0.20 -0.05 0.00 2.01 0.00 0.00 34.83 36.86 2vb2 s MET 49 CO 0.01 -0.12 0.41 1.03 -0.01 0.00 0.00 175.02 176.35 2vb2 s ARG 50 N -2.48 4.20 -0.11 2.03 0.52 -1.26 -0.58 118.95 121.27 2vb2 s ARG 50 Ca -0.06 0.35 -0.00 0.00 -0.52 0.00 0.00 55.73 55.50 2vb2 s ARG 50 Cb -0.02 -3.37 -0.02 0.00 0.52 0.00 0.00 34.95 32.05 2vb2 s ARG 50 CO -0.04 0.33 -0.10 -0.06 0.02 0.00 0.00 175.30 175.45 2vb2 s PHE 51 N 0.11 2.87 -0.16 -0.53 0.40 0.13 -4.54 117.98 116.25 2vb2 s PHE 51 Ca 0.23 -0.36 -0.18 0.00 -0.60 0.00 0.00 56.93 56.02 2vb2 s PHE 51 Cb -0.15 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 2vb2 s PHE 51 CO 0.10 -0.01 0.50 0.99 0.70 0.00 0.00 175.22 177.49 2vb2 s THR 52 N -0.02 5.15 0.02 0.64 2.01 0.51 -0.62 115.64 123.33 2vb2 s THR 52 Ca -0.02 0.95 -0.30 0.00 0.31 0.00 0.00 61.69 62.63 2vb2 s THR 52 Cb -0.14 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2vb2 s THR 52 CO 0.03 0.25 1.00 -0.63 -0.69 0.00 0.00 174.62 174.58 2vb2 s ILE 53 N 1.18 4.73 0.38 1.82 1.01 -0.38 -0.57 121.20 129.37 2vb2 s ILE 53 Ca 0.25 2.00 0.08 0.00 0.00 0.00 0.00 60.65 62.98 2vb2 s ILE 53 Cb -0.15 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 2vb2 s ILE 53 CO 0.10 0.18 0.30 0.42 0.00 0.00 0.00 174.94 175.94 2vb2 s THR 54 N 0.86 2.94 0.59 2.92 -4.23 -1.26 -4.90 115.64 112.55 2vb2 s THR 54 Ca 0.52 -1.43 0.29 0.00 -1.18 0.00 0.00 61.69 59.88 2vb2 s THR 54 Cb -0.22 -3.05 0.35 0.00 1.34 0.00 0.00 72.50 70.92 2vb2 s THR 54 CO 0.28 -0.08 2.25 -0.65 -0.54 0.00 0.00 174.62 175.89 2vb2 h PRO 55 N 1.20 0.00 -0.01 3.99 0.11 -1.97 -2.00 132.00 133.32 2vb2 h PRO 55 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2vb2 h PRO 55 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2vb2 h PRO 55 CO 0.60 0.00 -0.24 1.04 -0.21 0.00 0.00 178.00 179.19 2vb2 n GLN 56 N -3.90 0.93 -1.69 1.05 1.13 -1.26 -4.93 117.38 108.71 2vb2 n GLN 56 Ca -0.03 -0.55 -0.44 0.00 -1.94 0.00 0.00 57.00 54.03 2vb2 n GLN 56 Cb 0.08 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.91 2vb2 n GLN 56 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2vb2 n THR 57 N -0.55 0.03 -2.60 5.09 -1.04 -0.76 -4.88 114.28 109.58 2vb2 n THR 57 Ca 0.13 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.72 2vb2 n THR 57 Cb 0.35 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 2vb2 n THR 57 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2vb2 s LYS 58 N 0.97 3.41 0.07 -2.82 1.02 0.15 -4.94 119.74 117.60 2vb2 s LYS 58 Ca 0.77 -0.81 -0.20 0.00 0.02 0.00 0.00 55.97 55.75 2vb2 s LYS 58 Cb -0.61 -4.81 -0.07 0.00 -0.52 0.00 0.00 37.83 31.83 2vb2 s LYS 58 CO 0.36 -2.13 0.58 -1.64 -0.92 0.00 0.00 175.35 171.59 2vb2 s MET 59 N 5.07 4.22 0.44 1.68 -1.94 -1.26 -2.14 119.30 125.37 2vb2 s MET 59 Ca 0.39 0.75 0.06 0.00 -1.71 0.00 0.00 55.69 55.19 2vb2 s MET 59 Cb -0.04 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 2vb2 s MET 59 CO 0.01 0.62 0.16 -1.12 -0.01 0.00 0.00 175.02 174.68 2vb2 s SER 60 N -1.05 4.35 -0.31 3.03 0.01 -0.94 -4.97 113.70 113.82 2vb2 s SER 60 Ca 0.29 -1.20 -0.29 0.00 1.31 0.00 0.00 55.95 56.07 2vb2 s SER 60 Cb -0.20 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.75 2vb2 s SER 60 CO 0.19 -0.62 1.65 -1.61 0.41 0.00 0.00 173.24 173.25 2vb2 s GLU 61 N -3.92 3.56 0.16 12.44 0.41 -1.26 -4.92 118.70 125.17 2vb2 s GLU 61 Ca 0.36 1.41 0.07 0.00 -0.41 0.00 0.00 54.97 56.39 2vb2 s GLU 61 Cb 0.04 -4.10 -0.04 0.00 -1.78 0.00 0.00 34.13 28.25 2vb2 s GLU 61 CO 0.20 -1.59 -0.14 0.96 -0.49 0.00 0.00 175.26 174.20 2vb2 s ILE 62 N 5.95 1.49 0.07 -1.63 -4.36 -1.26 -4.65 121.20 116.81 2vb2 s ILE 62 Ca 0.73 -1.98 -0.04 0.00 -0.26 0.00 0.00 60.65 59.09 2vb2 s ILE 62 Cb -0.21 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 2vb2 s ILE 62 CO 0.32 -0.54 0.07 -1.59 0.24 0.00 0.00 174.94 173.44 2vb2 s LYS 63 N -3.25 0.72 0.18 0.37 -2.85 -1.26 -5.09 119.74 108.57 2vb2 s LYS 63 Ca 0.16 -1.11 -0.33 0.00 -1.00 0.00 0.00 55.97 53.69 2vb2 s LYS 63 Cb -0.02 0.27 -0.14 0.00 -2.06 0.00 0.00 37.83 35.87 2vb2 s LYS 63 CO 0.04 -0.18 1.38 2.41 0.10 0.00 0.00 175.35 179.10 2vb2 n THR 64 N 0.03 0.58 0.00 3.79 -1.04 -1.26 -1.47 114.28 114.90 2vb2 n THR 64 Ca -0.14 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2vb2 n THR 64 Cb 0.62 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2vb2 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vb2 n GLY 65 N 2.47 1.42 3.75 3.41 0.00 0.10 -5.00 105.19 111.34 2vb2 n GLY 65 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2vb2 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vb2 s ASP 66 N -2.70 6.76 -0.15 1.61 1.01 -0.54 -4.71 116.67 117.95 2vb2 s ASP 66 Ca 0.00 2.61 -0.29 0.00 0.71 0.00 0.00 52.55 55.58 2vb2 s ASP 66 Cb 0.00 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 2vb2 s ASP 66 CO 0.00 -0.59 1.02 -0.75 0.21 0.00 0.00 175.17 175.06 2vb2 s LYS 67 N -0.89 4.36 0.19 8.23 2.47 -1.26 -0.86 119.74 131.97 2vb2 s LYS 67 Ca 0.54 1.38 0.09 0.00 -1.56 0.00 0.00 55.97 56.43 2vb2 s LYS 67 Cb -0.40 -3.58 -0.04 0.00 -1.46 0.00 0.00 37.83 32.35 2vb2 s LYS 67 CO 0.46 -0.43 -0.19 0.14 0.16 0.00 0.00 175.35 175.48 2vb2 s VAL 68 N 2.46 1.99 -0.08 4.02 -7.23 0.65 -0.54 120.40 121.67 2vb2 s VAL 68 Ca 0.47 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2vb2 s VAL 68 Cb -0.17 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2vb2 s VAL 68 CO 0.14 -0.31 -0.19 0.00 -0.31 0.00 0.00 175.10 174.42 2vb2 s ALA 69 N -2.09 2.39 0.09 1.32 0.00 -0.04 -1.94 121.76 121.49 2vb2 s ALA 69 Ca 0.19 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 2vb2 s ALA 69 Cb -0.06 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2vb2 s ALA 69 CO 0.08 0.38 0.22 -0.59 0.00 0.00 0.00 175.76 175.85 2vb2 s PHE 70 N -0.06 0.09 -0.03 0.00 -0.12 -0.63 -1.87 117.98 115.37 2vb2 s PHE 70 Ca -0.05 -0.50 0.06 0.00 -0.05 0.00 0.00 56.93 56.38 2vb2 s PHE 70 Cb -0.14 -0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.23 2vb2 s PHE 70 CO 0.04 -0.56 -0.20 -0.80 -0.05 0.00 0.00 175.22 173.65 2vb2 s ASN 71 N -2.83 2.39 0.13 1.98 0.01 -0.44 -0.84 114.94 115.34 2vb2 s ASN 71 Ca 0.04 -0.38 -0.04 0.00 -0.71 0.00 0.00 52.86 51.77 2vb2 s ASN 71 Cb 0.04 -0.44 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 2vb2 s ASN 71 CO -0.11 0.22 0.13 0.72 -1.51 0.00 0.00 177.10 176.55 2vb2 s PHE 72 N -0.27 0.63 0.05 2.20 -0.12 0.49 0.55 117.98 121.51 2vb2 s PHE 72 Ca 0.03 -1.02 0.08 0.00 -0.05 0.00 0.00 56.93 55.96 2vb2 s PHE 72 Cb -0.10 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 2vb2 s PHE 72 CO 0.01 -0.57 -0.21 0.14 -0.05 0.00 0.00 175.22 174.53 2vb2 s VAL 73 N -4.00 1.71 -0.27 -2.49 -7.23 -0.47 -0.05 120.40 107.60 2vb2 s VAL 73 Ca 0.19 -1.26 -0.24 0.00 -1.81 0.00 0.00 61.98 58.86 2vb2 s VAL 73 Cb 0.06 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.50 2vb2 s VAL 73 CO -0.01 0.18 0.80 -1.10 -0.31 0.00 0.00 175.10 174.66 2vb2 s GLN 74 N -1.29 4.09 -0.09 4.82 -0.21 -1.26 -0.47 119.66 125.25 2vb2 s GLN 74 Ca 0.08 0.77 -0.04 0.00 0.02 0.00 0.00 55.36 56.19 2vb2 s GLN 74 Cb -0.09 -3.68 0.05 0.00 1.00 0.00 0.00 33.01 30.29 2vb2 s GLN 74 CO 0.02 -0.57 0.19 -0.65 -2.12 0.00 0.00 175.29 172.15 2vb2 s GLN 75 N 2.87 0.08 6.64 2.91 -0.21 -0.63 -4.78 119.66 126.53 2vb2 s GLN 75 Ca 0.33 0.58 0.00 0.00 0.02 0.00 0.00 55.36 56.29 2vb2 s GLN 75 Cb -0.15 -0.20 0.00 0.00 1.00 0.00 0.00 33.01 33.66 2vb2 s GLN 75 CO 0.09 -0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.40 2vb2 n GLY 76 N 5.12 2.94 1.90 3.09 0.00 -1.26 -1.84 105.19 115.14 2vb2 n GLY 76 Ca -0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 2vb2 n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vb2 n ASN 77 N 3.03 4.93 -4.38 1.61 5.03 -1.26 -4.96 115.26 119.26 2vb2 n ASN 77 Ca 0.00 -3.05 -0.24 0.00 0.87 0.00 0.00 54.58 52.15 2vb2 n ASN 77 Cb 0.00 -0.72 -0.12 0.00 -1.02 0.00 0.00 39.78 37.93 2vb2 n ASN 77 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2vb2 s LEU 78 N -2.72 2.43 -0.42 3.41 1.43 -0.77 -5.10 118.68 116.94 2vb2 s LEU 78 Ca 0.52 -0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2vb2 s LEU 78 Cb 0.41 -1.01 0.08 0.00 0.03 0.00 0.00 46.19 45.70 2vb2 s LEU 78 CO 0.13 0.05 0.25 -0.44 0.23 0.00 0.00 176.35 176.57 2vb2 s SER 79 N -2.65 5.57 -0.27 2.29 0.01 -1.26 -1.60 113.70 115.78 2vb2 s SER 79 Ca 0.18 -1.58 -0.22 0.00 1.31 0.00 0.00 55.95 55.63 2vb2 s SER 79 Cb -0.07 -1.96 -0.01 0.00 0.21 0.00 0.00 66.02 64.19 2vb2 s SER 79 CO 0.08 -0.54 0.73 -0.76 0.41 0.00 0.00 173.24 173.16 2vb2 s LEU 80 N 1.38 4.09 0.13 2.44 1.43 0.37 -0.36 118.68 128.16 2vb2 s LEU 80 Ca 0.03 0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 53.56 2vb2 s LEU 80 Cb -0.23 -3.00 -0.08 0.00 0.03 0.00 0.00 46.19 42.91 2vb2 s LEU 80 CO 0.01 -0.50 1.37 -0.76 0.23 0.00 0.00 176.35 176.70 2vb2 s LEU 81 N 2.75 4.38 -0.15 1.79 1.43 0.26 -1.37 118.68 127.77 2vb2 s LEU 81 Ca 0.30 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.64 2vb2 s LEU 81 Cb -0.15 -3.59 -0.24 0.00 0.03 0.00 0.00 46.19 42.24 2vb2 s LEU 81 CO 0.10 -0.63 0.30 0.00 0.23 0.00 0.00 176.35 176.36 2vb2 n GLN 82 N 3.65 0.70 -3.49 1.70 1.13 0.19 -4.45 117.38 116.82 2vb2 n GLN 82 Ca 0.10 0.34 -0.16 0.00 -1.94 0.00 0.00 57.00 55.35 2vb2 n GLN 82 Cb 0.42 -1.71 -0.05 0.00 0.11 0.00 0.00 30.24 29.01 2vb2 n GLN 82 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2vb2 s ASP 83 N -6.99 -0.61 -0.21 1.08 1.47 -1.16 -0.68 116.67 109.57 2vb2 s ASP 83 Ca -0.25 0.44 -0.15 0.00 1.18 0.00 0.00 52.55 53.78 2vb2 s ASP 83 Cb 0.07 0.55 0.06 0.00 -0.34 0.00 0.00 42.92 43.26 2vb2 s ASP 83 CO 0.71 -0.74 0.53 -0.51 0.68 0.00 0.00 175.17 175.85 2vb2 s ILE 84 N -2.12 -0.01 0.03 2.11 2.07 -0.91 -1.32 121.20 121.05 2vb2 s ILE 84 Ca -0.07 0.03 -0.23 0.00 -1.41 0.00 0.00 60.65 58.98 2vb2 s ILE 84 Cb -0.00 -0.76 0.05 0.00 0.13 0.00 0.00 42.46 41.88 2vb2 s ILE 84 CO 0.02 0.01 0.53 -1.59 -1.91 0.00 0.00 174.94 172.00 2vb2 s LYS 85 N 0.99 1.02 0.26 3.50 -2.85 -0.78 -2.20 119.74 119.67 2vb2 s LYS 85 Ca -0.06 -0.18 -0.31 0.00 -1.00 0.00 0.00 55.97 54.42 2vb2 s LYS 85 Cb -0.06 0.47 -0.12 0.00 -2.06 0.00 0.00 37.83 36.06 2vb2 s LYS 85 CO -0.09 -0.36 1.59 0.28 0.10 0.00 0.00 175.35 176.87 2vb2 n VAL 86 N 0.50 0.76 -0.11 1.79 0.31 -1.26 -0.86 118.33 119.47 2vb2 n VAL 86 Ca -0.19 -0.19 -0.19 0.00 -0.01 0.00 0.00 64.34 63.76 2vb2 n VAL 86 Cb 0.60 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.58 2vb2 n VAL 86 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2vb2 n SER 87 N 2.57 1.89 0.00 4.52 2.88 0.30 -4.71 113.62 121.07 2vb2 n SER 87 Ca 0.11 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2vb2 n SER 87 Cb 0.35 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2vb2 n SER 87 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48