#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb7 s SER 2 N 0.00 3.08 -0.02 1.61 0.15 -1.26 -5.11 113.70 112.16 1vb7 s SER 2 Ca 0.00 -0.67 0.01 0.00 0.70 0.00 0.00 55.95 56.00 1vb7 s SER 2 Cb 0.00 -1.35 0.01 0.00 -1.71 0.00 0.00 66.02 62.97 1vb7 s SER 2 CO 0.00 -0.05 -0.04 -0.55 1.20 0.00 0.00 173.24 173.80 1vb7 s SER 3 N 1.36 0.67 0.15 5.45 0.15 -1.26 -5.15 113.70 115.07 1vb7 s SER 3 Ca 0.03 -0.09 0.06 0.00 0.70 0.00 0.00 55.95 56.65 1vb7 s SER 3 Cb -0.14 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 1vb7 s SER 3 CO -0.11 -0.01 -0.13 -0.83 1.20 0.00 0.00 173.24 173.37 1vb7 s GLY 4 N 0.44 1.15 0.96 9.45 0.00 -1.26 -5.13 107.32 112.93 1vb7 s GLY 4 Ca -0.05 -1.45 -0.13 0.00 0.00 0.00 0.00 44.72 43.10 1vb7 s GLY 4 CO -0.00 -1.53 0.48 -1.14 0.00 0.00 0.00 173.10 170.90 1vb7 n SER 5 N 0.06 -1.81 -4.79 1.64 3.41 -1.26 -4.93 113.62 105.95 1vb7 n SER 5 Ca -0.12 0.30 -0.34 0.00 -0.26 0.00 0.00 58.87 58.44 1vb7 n SER 5 Cb 0.59 -1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 63.30 1vb7 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1vb7 s SER 6 N -2.09 6.00 0.00 4.04 0.01 -1.26 -5.01 113.70 115.39 1vb7 s SER 6 Ca 0.58 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.89 1vb7 s SER 6 Cb -0.21 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.45 1vb7 s SER 6 CO 0.66 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1vb7 n GLY 7 N -0.08 2.68 3.54 3.44 0.00 -1.26 -4.53 105.19 108.97 1vb7 n GLY 7 Ca 0.10 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 1vb7 n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vb7 s LEU 8 N 0.00 2.83 0.28 0.99 0.20 0.13 -4.92 118.68 118.19 1vb7 s LEU 8 Ca 0.00 -0.73 0.08 0.00 0.69 0.00 0.00 54.13 54.16 1vb7 s LEU 8 Cb 0.00 -1.47 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 1vb7 s LEU 8 CO 0.00 0.08 0.20 -0.89 -0.29 0.00 0.00 176.35 175.44 1vb7 s THR 9 N -1.96 3.99 0.03 3.68 2.01 -1.26 0.17 115.64 122.30 1vb7 s THR 9 Ca 0.26 -1.47 0.01 0.00 0.31 0.00 0.00 61.69 60.80 1vb7 s THR 9 Cb -0.07 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1vb7 s THR 9 CO 0.15 -0.30 -0.06 0.54 -0.69 0.00 0.00 174.62 174.26 1vb7 s VAL 10 N -2.22 0.40 -0.58 3.82 0.11 0.13 -4.89 120.40 117.16 1vb7 s VAL 10 Ca 0.35 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1vb7 s VAL 10 Cb -0.07 -0.49 0.15 0.00 -1.53 0.00 0.00 36.38 34.44 1vb7 s VAL 10 CO 0.25 -0.40 0.36 -1.81 -3.33 0.00 0.00 175.10 170.17 1vb7 s ASP 11 N -1.48 4.71 0.58 3.54 1.01 -1.26 -1.28 116.67 122.49 1vb7 s ASP 11 Ca -0.11 -3.06 -0.19 0.00 0.71 0.00 0.00 52.55 49.90 1vb7 s ASP 11 Cb -0.10 -1.72 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1vb7 s ASP 11 CO -0.00 -0.26 1.18 -0.69 0.21 0.00 0.00 175.17 175.61 1vb7 s VAL 12 N -0.36 2.80 0.50 -1.27 1.01 -0.38 -4.65 120.40 118.04 1vb7 s VAL 12 Ca 0.18 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 1vb7 s VAL 12 Cb -0.22 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1vb7 s VAL 12 CO -0.03 -0.11 0.75 0.00 0.00 0.00 0.00 175.10 175.71 1vb7 s ALA 13 N -1.67 3.61 0.00 5.51 0.00 -1.24 -1.20 121.76 126.77 1vb7 s ALA 13 Ca 0.76 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1vb7 s ALA 13 Cb -0.28 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1vb7 s ALA 13 CO 0.32 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1vb7 n GLY 14 N -2.25 3.31 0.00 0.00 0.00 -1.26 -4.73 105.19 100.26 1vb7 n GLY 14 Ca 0.02 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1vb7 n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vb7 n PRO 15 N 0.00 0.08 -1.00 1.61 -0.04 -1.26 -5.04 135.00 129.35 1vb7 n PRO 15 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1vb7 n PRO 15 Cb 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.62 1vb7 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vb7 s ALA 16 N -3.50 1.24 1.00 0.55 0.00 -1.26 -4.64 121.76 115.15 1vb7 s ALA 16 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1vb7 s ALA 16 Cb 0.00 -3.26 0.19 0.00 0.00 0.00 0.00 23.12 20.05 1vb7 s ALA 16 CO 0.00 -2.64 1.18 -1.25 0.00 0.00 0.00 175.76 173.05 1vb7 s PRO 17 N -4.80 0.43 -0.08 0.00 0.04 -1.26 -5.14 135.00 124.20 1vb7 s PRO 17 Ca 0.65 0.03 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 1vb7 s PRO 17 Cb -0.20 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1vb7 s PRO 17 CO 0.58 -2.63 -0.08 -1.49 0.04 0.00 0.00 177.00 173.42 1vb7 h TRP 18 N -1.80 0.00 0.00 0.56 4.06 -1.89 -3.46 115.95 113.42 1vb7 h TRP 18 Ca -0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.47 1vb7 h TRP 18 Cb 1.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.46 1vb7 h TRP 18 CO -0.67 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 174.62 1vb7 n GLY 19 N 1.71 1.37 3.12 1.49 0.00 -1.26 -3.42 105.19 108.21 1vb7 n GLY 19 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1vb7 n GLY 19 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vb7 s PHE 20 N -2.00 0.07 0.43 1.61 -0.12 -1.26 0.19 117.98 116.91 1vb7 s PHE 20 Ca 0.00 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 56.72 1vb7 s PHE 20 Cb 0.00 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 1vb7 s PHE 20 CO 0.00 -0.33 0.17 1.03 -0.05 0.00 0.00 175.22 176.04 1vb7 s ARG 21 N -1.84 2.20 0.21 1.99 0.52 -0.87 -4.98 118.95 116.17 1vb7 s ARG 21 Ca -0.11 -1.94 -0.04 0.00 -0.52 0.00 0.00 55.73 53.12 1vb7 s ARG 21 Cb -0.05 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 1vb7 s ARG 21 CO -0.01 -0.18 0.21 0.96 0.02 0.00 0.00 175.30 176.30 1vb7 s ILE 22 N -2.65 0.00 0.34 1.52 -4.36 -1.26 -2.79 121.20 112.01 1vb7 s ILE 22 Ca 0.37 -1.85 -0.00 0.00 -0.26 0.00 0.00 60.65 58.90 1vb7 s ILE 22 Cb 0.04 -2.41 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 1vb7 s ILE 22 CO 0.20 -0.02 0.43 -0.55 0.24 0.00 0.00 174.94 175.24 1vb7 s SER 23 N -3.12 1.09 0.99 4.36 0.15 0.32 -4.67 113.70 112.81 1vb7 s SER 23 Ca 0.34 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.44 1vb7 s SER 23 Cb 0.05 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1vb7 s SER 23 CO 0.11 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.92 1vb7 n GLY 24 N -0.58 2.91 0.00 9.45 0.00 -1.26 -2.67 105.19 113.04 1vb7 n GLY 24 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1vb7 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vb7 n GLY 25 N 0.00 2.82 0.37 -0.02 0.00 0.39 -4.22 105.19 104.54 1vb7 n GLY 25 Ca 0.00 -1.94 0.29 0.00 0.00 0.00 0.00 46.02 44.38 1vb7 n GLY 25 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vb7 h ARG 26 N 0.00 0.18 0.04 1.61 9.65 0.21 0.72 114.38 126.80 1vb7 h ARG 26 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1vb7 h ARG 26 Cb 0.00 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 1vb7 h ARG 26 CO 0.00 0.12 -0.26 0.38 2.80 0.00 0.00 179.97 183.01 1vb7 h ASP 27 N 0.19 -0.75 -0.12 -3.80 2.03 -1.85 0.36 116.42 112.48 1vb7 h ASP 27 Ca 0.78 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 57.17 1vb7 h ASP 27 Cb 2.06 0.30 0.00 0.00 -0.83 0.00 0.00 39.33 40.86 1vb7 h ASP 27 CO -0.57 -0.33 0.00 0.49 -1.03 0.00 0.00 179.24 177.80 1vb7 n PHE 28 N -5.37 0.15 -2.59 4.15 3.72 0.20 -4.87 117.46 112.85 1vb7 n PHE 28 Ca -0.05 -0.08 -0.21 0.00 -0.05 0.00 0.00 57.45 57.06 1vb7 n PHE 28 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1vb7 n PHE 28 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1vb7 n HIS 29 N -0.14 -1.32 -4.30 1.38 8.25 0.15 -4.82 115.22 114.42 1vb7 n HIS 29 Ca 0.11 0.15 -0.16 0.00 -0.26 0.00 0.00 57.72 57.56 1vb7 n HIS 29 Cb 0.18 -3.97 -0.10 0.00 1.12 0.00 0.00 29.99 27.22 1vb7 n HIS 29 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1vb7 s THR 30 N -3.03 1.45 0.35 1.59 -4.23 -0.38 -4.93 115.64 106.46 1vb7 s THR 30 Ca 0.09 -2.12 -0.26 0.00 -1.18 0.00 0.00 61.69 58.21 1vb7 s THR 30 Cb -0.04 -1.93 -0.09 0.00 1.34 0.00 0.00 72.50 71.77 1vb7 s THR 30 CO 0.11 -0.66 1.06 -2.16 -0.54 0.00 0.00 174.62 172.43 1vb7 s PRO 31 N -3.66 4.34 -0.41 3.99 0.04 -1.26 0.15 135.00 138.19 1vb7 s PRO 31 Ca 0.19 1.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.57 1vb7 s PRO 31 Cb 0.01 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1vb7 s PRO 31 CO 0.04 -0.01 1.93 0.42 0.04 0.00 0.00 177.00 179.42 1vb7 s ILE 32 N -1.47 3.34 0.04 0.56 -1.09 -1.26 -4.02 121.20 117.30 1vb7 s ILE 32 Ca 0.53 0.31 0.07 0.00 -2.23 0.00 0.00 60.65 59.33 1vb7 s ILE 32 Cb -0.26 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1vb7 s ILE 32 CO 0.32 -0.45 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.77 1vb7 s ILE 33 N 8.20 2.74 0.12 2.92 1.01 -1.09 0.08 121.20 135.19 1vb7 s ILE 33 Ca 0.81 -1.21 -0.29 0.00 0.00 0.00 0.00 60.65 59.96 1vb7 s ILE 33 Cb -0.20 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 1vb7 s ILE 33 CO 0.30 0.34 0.93 -0.69 0.00 0.00 0.00 174.94 175.82 1vb7 s VAL 34 N -0.92 4.46 -0.27 2.92 1.01 -1.18 0.12 120.40 126.53 1vb7 s VAL 34 Ca 0.14 2.02 -0.12 0.00 0.00 0.00 0.00 61.98 64.03 1vb7 s VAL 34 Cb -0.10 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.84 1vb7 s VAL 34 CO 0.05 0.35 -0.30 0.35 0.00 0.00 0.00 175.10 175.55 1vb7 n THR 35 N 2.57 1.53 -4.37 3.92 -2.24 -1.12 0.59 114.28 115.16 1vb7 n THR 35 Ca 0.01 -0.40 -0.21 0.00 -2.27 0.00 0.00 64.05 61.18 1vb7 n THR 35 Cb 0.49 -1.82 -0.10 0.00 -2.10 0.00 0.00 70.33 66.80 1vb7 n THR 35 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vb7 s LYS 36 N -2.50 1.38 -0.26 -0.78 2.36 -1.26 -4.79 119.74 113.88 1vb7 s LYS 36 Ca -0.38 -1.56 -0.03 0.00 -2.55 0.00 0.00 55.97 51.45 1vb7 s LYS 36 Cb 0.14 -1.33 0.10 0.00 -1.05 0.00 0.00 37.83 35.69 1vb7 s LYS 36 CO 0.51 0.25 0.18 0.08 1.55 0.00 0.00 175.35 177.92 1vb7 s VAL 37 N -2.53 -0.19 0.23 4.02 1.01 -1.26 -2.05 120.40 119.63 1vb7 s VAL 37 Ca 0.21 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1vb7 s VAL 37 Cb -0.03 -0.89 -0.15 0.00 0.00 0.00 0.00 36.38 35.31 1vb7 s VAL 37 CO 0.08 -0.53 1.03 0.41 0.00 0.00 0.00 175.10 176.09 1vb7 n THR 38 N 5.28 1.54 -3.09 3.92 -1.04 0.52 -4.92 114.28 116.48 1vb7 n THR 38 Ca -0.05 -0.38 -0.38 0.00 -2.04 0.00 0.00 64.05 61.19 1vb7 n THR 38 Cb 0.45 -0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 68.05 1vb7 n THR 38 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1vb7 s GLU 39 N -1.02 4.38 -1.81 -2.82 2.56 -1.26 -3.69 118.70 115.03 1vb7 s GLU 39 Ca 0.65 0.96 0.00 0.00 0.00 0.00 0.00 54.97 56.58 1vb7 s GLU 39 Cb -0.78 -3.15 0.00 0.00 2.00 0.00 0.00 34.13 32.20 1vb7 s GLU 39 CO 0.56 0.54 0.00 0.54 -0.56 0.00 0.00 175.26 176.34 1vb7 n ARG 40 N 1.37 -1.68 -1.63 4.30 5.12 -1.26 -4.97 116.66 117.92 1vb7 n ARG 40 Ca -0.06 1.03 -0.03 0.00 -1.93 0.00 0.00 57.85 56.85 1vb7 n ARG 40 Cb 0.50 -5.67 0.00 0.00 -1.16 0.00 0.00 32.46 26.13 1vb7 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vb7 n GLY 41 N -0.96 2.62 0.12 -0.13 0.00 -1.24 -4.90 105.19 100.71 1vb7 n GLY 41 Ca -0.24 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.47 1vb7 n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vb7 h LYS 42 N 0.00 0.31 0.32 1.61 6.56 -1.85 0.56 116.57 124.09 1vb7 h LYS 42 Ca -0.05 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 1vb7 h LYS 42 Cb 0.18 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.83 1vb7 h LYS 42 CO 0.07 0.75 -0.36 0.00 -2.06 0.00 0.00 179.45 177.84 1vb7 h ALA 43 N 0.56 -0.76 -0.57 3.86 0.00 -1.85 -0.52 119.26 119.98 1vb7 h ALA 43 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1vb7 h ALA 43 Cb 0.71 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1vb7 h ALA 43 CO 0.04 -0.97 0.23 1.49 0.00 0.00 0.00 179.25 180.04 1vb7 h GLU 44 N -0.73 0.85 -0.67 0.00 4.81 -1.70 -0.86 114.58 116.28 1vb7 h GLU 44 Ca -0.02 -0.15 0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1vb7 h GLU 44 Cb 0.67 -0.14 -0.12 0.00 0.63 0.00 0.00 28.75 29.79 1vb7 h GLU 44 CO -0.09 0.73 -0.12 0.00 -0.73 0.00 0.00 179.01 178.80 1vb7 h ALA 45 N 1.08 0.51 -3.00 2.92 0.00 0.57 -3.29 119.26 118.05 1vb7 h ALA 45 Ca 0.19 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1vb7 h ALA 45 Cb 0.20 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1vb7 h ALA 45 CO -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1vb7 n ALA 46 N -3.05 0.00 -2.09 0.00 0.00 -0.24 -4.96 120.51 110.17 1vb7 n ALA 46 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1vb7 n ALA 46 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.82 1vb7 n ALA 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vb7 n ASP 47 N 0.00 -0.45 -4.68 0.00 2.03 -1.02 -5.02 116.55 107.41 1vb7 n ASP 47 Ca 0.00 -1.07 -0.39 0.00 0.52 0.00 0.00 54.79 53.85 1vb7 n ASP 47 Cb 0.00 0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.52 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1vb7 s LEU 48 N -0.71 4.18 0.20 -2.67 2.96 -0.36 -5.02 118.68 117.26 1vb7 s LEU 48 Ca 0.02 0.77 0.08 0.00 -0.22 0.00 0.00 54.13 54.78 1vb7 s LEU 48 Cb 0.08 -2.77 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1vb7 s LEU 48 CO -0.02 -0.17 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.55 1vb7 s ARG 49 N 1.46 1.34 -0.11 1.98 0.52 -1.26 -4.18 118.95 118.71 1vb7 s ARG 49 Ca 0.26 -1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 53.62 1vb7 s ARG 49 Cb -0.16 -1.23 -0.02 0.00 0.52 0.00 0.00 34.95 34.06 1vb7 s ARG 49 CO 0.10 0.22 1.25 -1.25 0.02 0.00 0.00 175.30 175.64 1vb7 s PRO 50 N -3.41 4.28 0.00 3.54 0.04 -1.26 -2.86 135.00 135.33 1vb7 s PRO 50 Ca 0.21 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1vb7 s PRO 50 Cb -0.02 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1vb7 s PRO 50 CO 0.07 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1vb7 n GLY 51 N 3.52 2.07 3.68 0.56 0.00 0.20 -4.90 105.19 110.32 1vb7 n GLY 51 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1vb7 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vb7 s ASP 52 N -1.91 6.51 -0.43 1.61 1.11 -1.14 -4.61 116.67 117.82 1vb7 s ASP 52 Ca 0.00 2.61 -0.28 0.00 0.18 0.00 0.00 52.55 55.06 1vb7 s ASP 52 Cb 0.00 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.46 1vb7 s ASP 52 CO 0.00 -0.97 1.05 -0.63 1.18 0.00 0.00 175.17 175.81 1vb7 s ILE 53 N 3.06 4.38 -0.36 0.77 1.01 -1.26 -3.09 121.20 125.70 1vb7 s ILE 53 Ca 0.79 1.24 -0.29 0.00 0.00 0.00 0.00 60.65 62.39 1vb7 s ILE 53 Cb -0.42 -4.49 -0.00 0.00 0.01 0.00 0.00 42.46 37.55 1vb7 s ILE 53 CO 0.35 -0.80 1.57 -0.63 0.00 0.00 0.00 174.94 175.43 1vb7 s ILE 54 N 4.01 3.74 -0.08 2.92 1.01 0.11 0.35 121.20 133.26 1vb7 s ILE 54 Ca 0.44 0.77 -0.26 0.00 0.00 0.00 0.00 60.65 61.60 1vb7 s ILE 54 Cb -0.09 -3.95 -0.26 0.00 0.01 0.00 0.00 42.46 38.17 1vb7 s ILE 54 CO 0.25 -0.57 0.90 0.58 0.00 0.00 0.00 174.94 176.11 1vb7 h VAL 55 N 6.53 1.63 -4.66 2.92 2.07 0.20 -3.40 116.25 121.55 1vb7 h VAL 55 Ca -0.30 -2.23 -0.34 0.00 0.82 0.00 0.00 66.70 64.64 1vb7 h VAL 55 Cb 1.13 3.10 -0.14 0.00 -1.52 0.00 0.00 31.29 33.86 1vb7 h VAL 55 CO 1.05 0.60 -0.57 0.00 0.02 0.00 0.00 177.57 178.68 1vb7 s ALA 56 N -2.63 1.49 -0.29 1.67 0.00 -1.11 0.19 121.76 121.08 1vb7 s ALA 56 Ca -0.16 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 49.94 1vb7 s ALA 56 Cb -0.01 1.41 0.09 0.00 0.00 0.00 0.00 23.12 24.61 1vb7 s ALA 56 CO 0.74 -0.61 0.08 0.42 0.00 0.00 0.00 175.76 176.39 1vb7 s ILE 57 N -3.85 0.93 0.00 0.00 1.01 0.48 -2.60 121.20 117.17 1vb7 s ILE 57 Ca 0.39 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1vb7 s ILE 57 Cb 0.05 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1vb7 s ILE 57 CO 0.18 -0.57 0.00 -3.20 0.00 0.00 0.00 174.94 171.36 1vb7 n ASN 58 N 4.84 -3.41 0.00 3.58 2.85 0.50 -1.85 115.26 121.77 1vb7 n ASN 58 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 1vb7 n ASN 58 Cb 0.43 -1.58 0.00 0.00 1.24 0.00 0.00 39.78 39.87 1vb7 n ASN 58 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vb7 n GLY 59 N -1.50 0.99 3.44 8.20 0.00 -1.26 -4.92 105.19 110.14 1vb7 n GLY 59 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1vb7 n GLY 59 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vb7 s GLN 60 N -0.20 3.48 0.26 1.61 0.74 -0.77 -5.02 119.66 119.76 1vb7 s GLN 60 Ca 0.00 -0.61 -0.24 0.00 0.05 0.00 0.00 55.36 54.56 1vb7 s GLN 60 Cb 0.00 -3.46 -0.15 0.00 1.10 0.00 0.00 33.01 30.49 1vb7 s GLN 60 CO 0.00 -0.31 0.33 0.43 -0.55 0.00 0.00 175.29 175.19 1vb7 n SER 61 N 4.95 -1.75 0.00 6.67 7.64 -1.26 0.18 113.62 130.06 1vb7 n SER 61 Ca -0.15 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.68 1vb7 n SER 61 Cb 0.50 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1vb7 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vb7 n ALA 62 N -0.36 2.07 -0.14 -0.43 0.00 0.50 -4.56 120.51 117.59 1vb7 n ALA 62 Ca 0.14 -0.57 0.11 0.00 0.00 0.00 0.00 53.44 53.12 1vb7 n ALA 62 Cb 0.29 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.18 1vb7 n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vb7 h GLU 63 N 0.00 0.53 -2.24 0.00 4.81 -1.77 -2.74 114.58 113.17 1vb7 h GLU 63 Ca 0.00 -0.03 -0.58 0.00 -0.13 0.00 0.00 59.36 58.61 1vb7 h GLU 63 Cb 0.21 -0.12 -0.42 0.00 0.63 0.00 0.00 28.75 29.05 1vb7 h GLU 63 CO 0.00 0.35 -0.67 0.27 -0.73 0.00 0.00 179.01 178.23 1vb7 n ASN 64 N -4.48 3.95 -4.19 1.04 0.23 -1.26 -4.57 115.26 105.98 1vb7 n ASN 64 Ca 0.11 -3.55 -0.31 0.00 -0.53 0.00 0.00 54.58 50.30 1vb7 n ASN 64 Cb 0.35 -0.60 -0.17 0.00 -2.08 0.00 0.00 39.78 37.29 1vb7 n ASN 64 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1vb7 s MET 65 N -3.08 2.80 0.52 -3.83 -1.94 -1.03 -4.81 119.30 107.92 1vb7 s MET 65 Ca 0.46 -0.80 -0.20 0.00 -1.71 0.00 0.00 55.69 53.44 1vb7 s MET 65 Cb 0.25 -2.14 -0.07 0.00 2.01 0.00 0.00 34.83 34.88 1vb7 s MET 65 CO -0.10 0.16 1.09 -0.51 -0.01 0.00 0.00 175.02 175.65 1vb7 s LEU 66 N 0.38 3.79 0.65 -0.03 1.43 -1.26 0.19 118.68 123.83 1vb7 s LEU 66 Ca -0.18 2.07 0.31 0.00 -1.03 0.00 0.00 54.13 55.31 1vb7 s LEU 66 Cb -0.17 -4.57 1.70 0.00 0.03 0.00 0.00 46.19 43.18 1vb7 s LEU 66 CO 0.08 -1.03 1.98 -0.74 0.23 0.00 0.00 176.35 176.88 1vb7 h HIS 67 N 1.36 0.00 0.00 0.29 -0.00 -1.87 1.11 115.15 116.05 1vb7 h HIS 67 Ca -0.50 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 59.74 1vb7 h HIS 67 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.63 1vb7 h HIS 67 CO 0.54 0.00 -1.58 0.00 -0.00 0.00 0.00 177.93 176.89 1vb7 n ALA 68 N -2.01 2.16 0.16 5.26 0.00 -1.26 -3.54 120.51 121.27 1vb7 n ALA 68 Ca -0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 1vb7 n ALA 68 Cb 0.38 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1vb7 n ALA 68 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vb7 h GLU 69 N 0.00 -0.46 -0.86 0.00 4.39 0.87 -1.49 114.58 117.03 1vb7 h GLU 69 Ca -0.15 0.03 0.17 0.00 0.34 0.00 0.00 59.36 59.75 1vb7 h GLU 69 Cb 1.45 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 30.14 1vb7 h GLU 69 CO 0.03 -0.30 0.57 0.00 -1.16 0.00 0.00 179.01 178.14 1vb7 h ALA 70 N -1.30 2.05 -0.27 3.43 0.00 -1.32 0.36 119.26 122.22 1vb7 h ALA 70 Ca -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1vb7 h ALA 70 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1vb7 h ALA 70 CO 0.08 -0.30 0.09 1.96 0.00 0.00 0.00 179.25 181.07 1vb7 h GLN 71 N 0.51 0.42 0.46 0.00 1.08 -1.60 -0.67 115.11 115.30 1vb7 h GLN 71 Ca 0.44 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.53 1vb7 h GLN 71 Cb 0.94 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1vb7 h GLN 71 CO -0.18 0.48 -0.22 1.03 -0.95 0.00 0.00 178.83 178.99 1vb7 h SER 72 N 0.27 -0.52 -0.90 1.46 0.87 0.22 -1.32 113.55 113.63 1vb7 h SER 72 Ca 0.09 0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.77 1vb7 h SER 72 Cb 0.23 0.13 -0.13 0.00 -0.44 0.00 0.00 62.40 62.20 1vb7 h SER 72 CO -0.00 -0.24 -0.51 0.11 -0.53 0.00 0.00 176.83 175.66 1vb7 h LYS 73 N -0.88 -0.06 -0.01 2.24 1.57 -0.47 0.56 116.57 119.53 1vb7 h LYS 73 Ca -0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1vb7 h LYS 73 Cb 0.47 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1vb7 h LYS 73 CO 0.10 -0.04 -0.24 0.82 -0.57 0.00 0.00 179.45 179.52 1vb7 h ILE 74 N -0.06 0.00 -0.83 1.86 2.04 -1.17 1.01 117.51 120.36 1vb7 h ILE 74 Ca 0.21 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.17 1vb7 h ILE 74 Cb 0.50 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 1vb7 h ILE 74 CO -0.90 0.00 -0.51 -0.09 0.00 0.00 0.00 178.15 176.65 1vb7 h ARG 75 N -0.30 -0.10 -0.23 2.37 2.43 0.11 1.47 114.38 120.13 1vb7 h ARG 75 Ca 0.01 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1vb7 h ARG 75 Cb 0.32 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1vb7 h ARG 75 CO -0.17 -0.07 0.17 1.96 -1.51 0.00 0.00 179.97 180.35 1vb7 h GLN 76 N -0.10 0.03 -6.66 0.20 4.20 0.59 -3.43 115.11 109.93 1vb7 h GLN 76 Ca 0.19 -0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.32 1vb7 h GLN 76 Cb 0.51 -0.01 0.12 0.00 0.30 0.00 0.00 27.48 28.40 1vb7 h GLN 76 CO -0.85 0.02 0.29 0.45 -0.67 0.00 0.00 178.83 178.07 1vb7 n SER 77 N -4.47 1.85 -2.22 1.46 2.88 0.50 -5.00 113.62 108.62 1vb7 n SER 77 Ca 0.02 1.12 -0.02 0.00 -1.33 0.00 0.00 58.87 58.67 1vb7 n SER 77 Cb 0.30 -1.39 0.01 0.00 -0.75 0.00 0.00 64.21 62.37 1vb7 n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vb7 n ALA 78 N -0.08 0.07 -2.66 -1.46 0.00 -1.26 -4.93 120.51 110.19 1vb7 n ALA 78 Ca 0.08 -0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 1vb7 n ALA 78 Cb 0.37 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.73 1vb7 n ALA 78 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vb7 s SER 79 N -1.29 4.23 0.72 0.00 1.04 -1.26 -2.62 113.70 114.52 1vb7 s SER 79 Ca 0.05 -0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.20 1vb7 s SER 79 Cb -0.00 -1.15 0.02 0.00 0.10 0.00 0.00 66.02 64.99 1vb7 s SER 79 CO 0.03 0.30 1.07 -2.16 0.98 0.00 0.00 173.24 173.46 1vb7 s PRO 80 N -0.45 2.71 -0.41 4.02 0.04 -1.26 -4.97 135.00 134.68 1vb7 s PRO 80 Ca 0.06 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 1vb7 s PRO 80 Cb -0.12 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1vb7 s PRO 80 CO 0.02 -1.24 0.26 -1.17 0.04 0.00 0.00 177.00 174.91 1vb7 s LEU 81 N -5.61 5.04 -0.02 -3.56 2.96 -0.34 -4.89 118.68 112.27 1vb7 s LEU 81 Ca 0.59 -1.29 -0.30 0.00 -0.22 0.00 0.00 54.13 52.91 1vb7 s LEU 81 Cb -0.14 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1vb7 s LEU 81 CO 0.55 -0.49 1.04 -0.13 -1.32 0.00 0.00 176.35 175.99 1vb7 s ARG 82 N 1.50 4.49 -0.05 1.98 0.52 -1.25 -1.25 118.95 124.89 1vb7 s ARG 82 Ca 0.03 1.48 -0.02 0.00 -0.52 0.00 0.00 55.73 56.70 1vb7 s ARG 82 Cb -0.22 -3.47 0.03 0.00 0.52 0.00 0.00 34.95 31.81 1vb7 s ARG 82 CO 0.04 -0.18 0.04 -0.51 0.02 0.00 0.00 175.30 174.71 1vb7 s LEU 83 N 1.39 0.36 -0.32 2.53 1.43 -0.40 0.19 118.68 123.86 1vb7 s LEU 83 Ca 0.52 0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.41 1vb7 s LEU 83 Cb -0.22 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.79 1vb7 s LEU 83 CO 0.25 -0.22 0.82 -1.58 0.23 0.00 0.00 176.35 175.85 1vb7 s GLN 84 N 2.00 3.94 -0.04 1.70 0.74 -1.07 -0.70 119.66 126.24 1vb7 s GLN 84 Ca 0.03 0.60 -0.02 0.00 0.05 0.00 0.00 55.36 56.02 1vb7 s GLN 84 Cb -0.12 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 1vb7 s GLN 84 CO -0.03 -0.73 0.09 -0.51 -0.55 0.00 0.00 175.29 173.56 1vb7 s LEU 85 N 3.05 3.97 -0.54 3.68 1.43 0.45 0.20 118.68 130.94 1vb7 s LEU 85 Ca 0.34 0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.50 1vb7 s LEU 85 Cb -0.14 -2.17 0.12 0.00 0.03 0.00 0.00 46.19 44.03 1vb7 s LEU 85 CO 0.13 0.32 0.51 -0.62 0.23 0.00 0.00 176.35 176.93 1vb7 s ASP 86 N -1.44 6.18 -0.43 2.29 2.15 0.16 0.19 116.67 125.77 1vb7 s ASP 86 Ca 0.20 -1.65 -0.08 0.00 0.43 0.00 0.00 52.55 51.45 1vb7 s ASP 86 Cb -0.12 -2.22 0.10 0.00 -0.30 0.00 0.00 42.92 40.38 1vb7 s ASP 86 CO 0.10 -0.86 0.26 -0.60 -0.17 0.00 0.00 175.17 173.90 1vb7 s ARG 87 N 1.77 2.43 -0.49 4.34 3.52 -1.26 -4.23 118.95 125.04 1vb7 s ARG 87 Ca 0.05 -1.62 0.03 0.00 -0.13 0.00 0.00 55.73 54.05 1vb7 s ARG 87 Cb -0.28 -3.76 0.14 0.00 -1.56 0.00 0.00 34.95 29.49 1vb7 s ARG 87 CO 0.04 -1.04 0.30 0.45 -0.81 0.00 0.00 175.30 174.24 1vb7 s SER 88 N 2.20 3.62 0.06 -2.12 0.15 -1.26 -4.31 113.70 112.04 1vb7 s SER 88 Ca 0.05 -2.92 0.02 0.00 0.70 0.00 0.00 55.95 53.80 1vb7 s SER 88 Cb -0.24 -1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1vb7 s SER 88 CO -0.00 -0.22 -0.08 -0.44 1.20 0.00 0.00 173.24 173.70 1vb7 s SER 89 N -0.04 0.95 0.06 5.45 0.01 -1.26 -5.17 113.70 113.70 1vb7 s SER 89 Ca 0.21 -0.68 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 1vb7 s SER 89 Cb -0.18 0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 1vb7 s SER 89 CO -0.05 -0.27 0.07 -0.83 0.41 0.00 0.00 173.24 172.57 1vb7 s GLY 90 N -1.98 0.26 -0.35 3.44 0.00 -1.26 -5.12 107.32 102.32 1vb7 s GLY 90 Ca -0.04 -0.81 -0.29 0.00 0.00 0.00 0.00 44.72 43.58 1vb7 s GLY 90 CO -0.01 -0.95 1.38 2.56 0.00 0.00 0.00 173.10 176.07 1vb7 s PRO 91 N -3.43 3.74 0.21 2.90 0.04 -1.26 -5.00 135.00 132.20 1vb7 s PRO 91 Ca 0.02 1.13 0.11 0.00 0.04 0.00 0.00 61.00 62.30 1vb7 s PRO 91 Cb 0.04 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1vb7 s PRO 91 CO -0.08 -1.34 -0.19 0.45 0.04 0.00 0.00 177.00 175.87 1vb7 s SER 92 N 3.43 3.69 -0.05 6.66 0.15 -1.26 -5.06 113.70 121.25 1vb7 s SER 92 Ca 0.60 -0.83 -0.40 0.00 0.70 0.00 0.00 55.95 56.02 1vb7 s SER 92 Cb -0.16 -0.39 -0.19 0.00 -1.71 0.00 0.00 66.02 63.57 1vb7 s SER 92 CO 0.28 0.09 1.10 -1.20 1.20 0.00 0.00 173.24 174.71 1vb7 n SER 93 N -0.02 0.12 0.00 5.45 7.64 -1.26 -5.34 113.62 120.21 1vb7 n SER 93 Ca -0.10 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1vb7 n SER 93 Cb 0.57 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1vb7 n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64