#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 0.35 -0.36 1.61 0.15 -1.26 -5.10 113.70 109.09 1vb7 s SER 2 Ca 0.00 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.69 1vb7 s SER 2 Cb 0.00 -0.19 0.19 0.00 -1.71 0.00 0.00 66.02 64.31 1vb7 s SER 2 CO 0.00 -0.11 0.68 -0.55 1.20 0.00 0.00 173.24 174.47 1vb7 s SER 3 N 1.04 -1.39 0.00 5.45 0.15 -1.26 -5.06 113.70 112.63 1vb7 s SER 3 Ca -0.10 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1vb7 s SER 3 Cb -0.13 1.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.97 1vb7 s SER 3 CO -0.02 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1vb7 n GLY 4 N 4.65 -1.91 3.97 9.45 0.00 -1.26 -5.17 105.19 114.91 1vb7 n GLY 4 Ca 0.09 0.88 -0.22 0.00 0.00 0.00 0.00 46.02 46.77 1vb7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vb7 s SER 5 N 0.00 5.69 0.61 1.61 1.04 -1.26 -5.11 113.70 116.28 1vb7 s SER 5 Ca 0.00 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1vb7 s SER 5 Cb 0.00 -1.26 0.04 0.00 0.10 0.00 0.00 66.02 64.90 1vb7 s SER 5 CO 0.00 -0.79 0.87 -0.44 0.98 0.00 0.00 173.24 173.86 1vb7 s SER 6 N -4.28 5.09 0.00 7.02 0.01 -1.26 -4.99 113.70 115.30 1vb7 s SER 6 Ca 0.51 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1vb7 s SER 6 Cb -0.10 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.16 1vb7 s SER 6 CO 0.37 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1vb7 n GLY 7 N -2.58 0.24 3.54 3.44 0.00 -1.26 -4.97 105.19 103.60 1vb7 n GLY 7 Ca 0.08 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.09 2.85 0.21 0.99 0.20 0.91 -4.92 118.68 118.82 1vb7 s LEU 8 Ca 0.00 -0.75 0.08 0.00 0.69 0.00 0.00 54.13 54.15 1vb7 s LEU 8 Cb 0.00 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 44.26 1vb7 s LEU 8 CO 0.00 0.07 0.04 -0.89 -0.29 0.00 0.00 176.35 175.28 1vb7 s THR 9 N -2.03 3.83 0.06 3.68 2.01 -1.26 0.19 115.64 122.12 1vb7 s THR 9 Ca 0.27 -1.52 0.08 0.00 0.31 0.00 0.00 61.69 60.82 1vb7 s THR 9 Cb -0.07 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1vb7 s THR 9 CO 0.15 -0.22 -0.21 0.54 -0.69 0.00 0.00 174.62 174.19 1vb7 s VAL 10 N -1.96 1.72 -0.59 3.82 0.11 0.56 -4.91 120.40 119.15 1vb7 s VAL 10 Ca 0.30 -1.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.03 1vb7 s VAL 10 Cb -0.08 -1.51 0.15 0.00 -1.53 0.00 0.00 36.38 33.40 1vb7 s VAL 10 CO 0.20 0.13 0.37 1.51 -3.33 0.00 0.00 175.10 173.99 1vb7 s ASP 11 N -1.41 4.80 0.49 3.54 -4.77 -1.26 -2.03 116.67 116.02 1vb7 s ASP 11 Ca 0.08 -3.00 -0.23 0.00 -3.30 0.00 0.00 52.55 46.10 1vb7 s ASP 11 Cb -0.09 -1.75 -0.07 0.00 -1.09 0.00 0.00 42.92 39.93 1vb7 s ASP 11 CO 0.03 -0.29 1.23 -0.69 0.70 0.00 0.00 175.17 176.15 1vb7 s VAL 12 N -0.27 2.76 -0.56 2.11 1.01 -0.63 -4.58 120.40 120.24 1vb7 s VAL 12 Ca 0.18 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 1vb7 s VAL 12 Cb -0.22 -3.29 0.15 0.00 0.00 0.00 0.00 36.38 33.01 1vb7 s VAL 12 CO -0.02 -0.01 0.39 0.00 0.00 0.00 0.00 175.10 175.46 1vb7 s ALA 13 N -1.46 3.48 0.97 5.51 0.00 -1.19 -2.43 121.76 126.65 1vb7 s ALA 13 Ca 0.66 -2.97 0.00 0.00 0.00 0.00 0.00 51.96 49.65 1vb7 s ALA 13 Cb -0.33 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1vb7 s ALA 13 CO 0.39 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.55 1vb7 n GLY 14 N 4.02 -3.35 0.00 0.00 0.00 -1.26 -4.48 105.19 100.11 1vb7 n GLY 14 Ca 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.69 -2.67 1.61 -0.04 -1.26 -4.98 135.00 128.35 1vb7 n PRO 15 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1vb7 n PRO 15 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 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 3.52 0.87 0.55 0.00 -1.26 -4.47 121.76 117.47 1vb7 s ALA 16 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1vb7 s ALA 16 Cb 0.00 -2.39 0.11 0.00 0.00 0.00 0.00 23.12 20.84 1vb7 s ALA 16 CO 0.00 -0.59 1.12 -1.25 0.00 0.00 0.00 175.76 175.04 1vb7 s PRO 17 N -4.78 1.51 -0.07 0.00 0.04 -1.26 -5.12 135.00 125.31 1vb7 s PRO 17 Ca 0.51 0.42 -0.05 0.00 0.04 0.00 0.00 61.00 61.93 1vb7 s PRO 17 Cb -0.10 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1vb7 s PRO 17 CO 0.42 -1.97 0.20 -1.49 0.04 0.00 0.00 177.00 174.20 1vb7 h TRP 18 N -1.34 -0.15 0.00 0.56 4.06 -1.98 -3.44 115.95 113.66 1vb7 h TRP 18 Ca -0.49 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.45 1vb7 h TRP 18 Cb 1.31 0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.52 1vb7 h TRP 18 CO 0.36 -0.09 0.00 0.41 -3.56 0.00 0.00 178.44 175.55 1vb7 n GLY 19 N 1.35 1.99 3.07 1.49 0.00 -1.26 -2.80 105.19 109.02 1vb7 n GLY 19 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.73 0.50 1.61 -0.12 -1.26 0.20 117.98 117.64 1vb7 s PHE 20 Ca 0.00 -0.46 0.06 0.00 -0.05 0.00 0.00 56.93 56.48 1vb7 s PHE 20 Cb 0.00 -0.43 0.01 0.00 -0.63 0.00 0.00 43.02 41.97 1vb7 s PHE 20 CO 0.00 -0.06 0.33 1.03 -0.05 0.00 0.00 175.22 176.47 1vb7 s ARG 21 N -1.46 2.28 0.22 1.99 0.52 -0.77 -4.99 118.95 116.75 1vb7 s ARG 21 Ca -0.08 -1.95 -0.06 0.00 -0.52 0.00 0.00 55.73 53.13 1vb7 s ARG 21 Cb -0.09 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.28 1vb7 s ARG 21 CO 0.01 -0.45 0.27 0.96 0.02 0.00 0.00 175.30 176.11 1vb7 s ILE 22 N -2.71 0.00 0.34 1.52 -4.36 -1.26 -3.00 121.20 111.73 1vb7 s ILE 22 Ca 0.35 -1.76 0.03 0.00 -0.26 0.00 0.00 60.65 59.02 1vb7 s ILE 22 Cb -0.01 -2.38 -0.01 0.00 1.25 0.00 0.00 42.46 41.31 1vb7 s ILE 22 CO 0.21 0.00 0.38 -0.55 0.24 0.00 0.00 174.94 175.22 1vb7 s SER 23 N -3.10 1.38 0.85 4.36 0.15 0.44 -4.64 113.70 113.15 1vb7 s SER 23 Ca 0.32 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.32 1vb7 s SER 23 Cb 0.04 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 1vb7 s SER 23 CO 0.11 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 173.97 1vb7 n GLY 24 N -0.61 1.61 0.00 9.45 0.00 -1.26 -2.68 105.19 111.71 1vb7 n GLY 24 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 2.99 0.42 -0.02 0.00 0.23 -4.22 105.19 104.59 1vb7 n GLY 25 Ca 0.00 -2.02 0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 0.26 -0.82 1.61 9.65 0.54 1.38 114.38 127.00 1vb7 h ARG 26 Ca 0.00 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1vb7 h ARG 26 Cb 0.00 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1vb7 h ARG 26 CO 0.00 0.17 0.53 0.22 2.80 0.00 0.00 179.97 183.70 1vb7 h ASP 27 N 0.27 0.89 -0.03 -3.80 3.58 -1.86 -1.01 116.42 114.45 1vb7 h ASP 27 Ca 0.69 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 58.13 1vb7 h ASP 27 Cb 1.92 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.77 1vb7 h ASP 27 CO -0.37 0.62 0.00 0.49 -2.88 0.00 0.00 179.24 177.10 1vb7 n PHE 28 N -4.56 0.01 -1.46 0.28 3.72 0.39 -4.91 117.46 110.93 1vb7 n PHE 28 Ca 0.10 -0.01 -0.16 0.00 -0.05 0.00 0.00 57.45 57.33 1vb7 n PHE 28 Cb 0.07 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.75 0.00 -4.40 1.38 8.25 0.33 -4.82 115.22 116.70 1vb7 n HIS 29 Ca 0.17 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.39 1vb7 n HIS 29 Cb 0.47 -2.83 -0.09 0.00 1.12 0.00 0.00 29.99 28.66 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 -2.54 2.78 0.32 1.59 -4.23 -0.66 -4.92 115.64 107.97 1vb7 s THR 30 Ca 0.00 -2.18 -0.28 0.00 -1.18 0.00 0.00 61.69 58.05 1vb7 s THR 30 Cb 0.00 -2.57 -0.09 0.00 1.34 0.00 0.00 72.50 71.18 1vb7 s THR 30 CO 0.00 -0.35 1.07 -2.16 -0.54 0.00 0.00 174.62 172.64 1vb7 s PRO 31 N -3.60 4.50 -0.34 3.99 0.04 -1.26 0.77 135.00 139.10 1vb7 s PRO 31 Ca 0.31 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 62.76 1vb7 s PRO 31 Cb -0.04 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1vb7 s PRO 31 CO 0.17 0.11 1.91 0.42 0.04 0.00 0.00 177.00 179.66 1vb7 s ILE 32 N -1.33 3.35 0.06 0.56 -1.09 -1.26 -4.17 121.20 117.33 1vb7 s ILE 32 Ca 0.49 0.34 0.09 0.00 -2.23 0.00 0.00 60.65 59.34 1vb7 s ILE 32 Cb -0.28 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1vb7 s ILE 32 CO 0.36 -0.35 -0.22 -0.63 -1.23 0.00 0.00 174.94 172.87 1vb7 s ILE 33 N 7.60 2.51 0.15 2.92 1.01 -1.09 0.96 121.20 135.25 1vb7 s ILE 33 Ca 0.84 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 1vb7 s ILE 33 Cb -0.23 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.12 1vb7 s ILE 33 CO 0.32 0.29 0.98 -0.69 0.00 0.00 0.00 174.94 175.84 1vb7 s VAL 34 N -0.92 4.33 -0.27 2.92 1.01 -1.17 0.17 120.40 126.46 1vb7 s VAL 34 Ca 0.14 2.02 -0.14 0.00 0.00 0.00 0.00 61.98 63.99 1vb7 s VAL 34 Cb -0.10 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.87 1vb7 s VAL 34 CO 0.05 0.35 -0.36 0.35 0.00 0.00 0.00 175.10 175.49 1vb7 n THR 35 N 2.46 1.53 -4.37 3.92 -2.24 -1.16 0.62 114.28 115.03 1vb7 n THR 35 Ca 0.01 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.22 1vb7 n THR 35 Cb 0.48 -1.90 -0.11 0.00 -2.10 0.00 0.00 70.33 66.70 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 -2.53 1.40 -0.28 -0.78 2.36 -1.26 -4.78 119.74 113.87 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 -1.39 0.11 0.00 -1.05 0.00 0.00 37.83 35.64 1vb7 s LYS 36 CO 0.49 0.26 0.20 0.08 1.55 0.00 0.00 175.35 177.93 1vb7 s VAL 37 N -2.44 -0.22 0.24 4.02 1.01 -1.26 -1.85 120.40 119.91 1vb7 s VAL 37 Ca 0.22 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1vb7 s VAL 37 Cb -0.04 -0.95 -0.15 0.00 0.00 0.00 0.00 36.38 35.24 1vb7 s VAL 37 CO 0.09 -0.58 0.95 0.41 0.00 0.00 0.00 175.10 175.97 1vb7 n THR 38 N 5.28 1.70 -2.83 3.92 -1.04 0.54 -4.91 114.28 116.95 1vb7 n THR 38 Ca -0.04 -0.43 -0.40 0.00 -2.04 0.00 0.00 64.05 61.14 1vb7 n THR 38 Cb 0.44 -0.75 -0.05 0.00 -1.82 0.00 0.00 70.33 68.15 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 -1.14 4.70 -1.25 -2.82 2.12 -1.26 -3.89 118.70 115.16 1vb7 s GLU 39 Ca 0.64 1.35 -0.06 0.00 0.36 0.00 0.00 54.97 57.25 1vb7 s GLU 39 Cb -0.79 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.28 1vb7 s GLU 39 CO 0.57 0.43 0.71 0.54 -0.54 0.00 0.00 175.26 176.97 1vb7 n ARG 40 N 1.99 -3.44 -0.74 4.30 5.12 -1.26 -4.99 116.66 117.65 1vb7 n ARG 40 Ca -0.02 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.48 1vb7 n ARG 40 Cb 0.48 -4.88 0.00 0.00 -1.16 0.00 0.00 32.46 26.90 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 -1.62 6.26 0.22 -0.13 0.00 -1.25 -4.95 105.19 103.72 1vb7 n GLY 41 Ca -0.22 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 43.61 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 0.77 0.05 1.61 6.56 -1.74 -1.07 116.57 122.75 1vb7 h LYS 42 Ca 0.00 -0.66 -0.00 0.00 -1.06 0.00 0.00 60.65 58.93 1vb7 h LYS 42 Cb 0.00 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1vb7 h LYS 42 CO 0.00 1.26 -0.03 0.00 -2.06 0.00 0.00 179.45 178.63 1vb7 h ALA 43 N 0.52 -0.78 -0.76 3.86 0.00 -1.88 -2.92 119.26 117.30 1vb7 h ALA 43 Ca -0.07 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1vb7 h ALA 43 Cb 1.45 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 19.14 1vb7 h ALA 43 CO 0.17 -0.78 0.10 1.49 0.00 0.00 0.00 179.25 180.23 1vb7 h GLU 44 N -0.09 0.17 -0.95 0.00 4.81 -1.73 0.34 114.58 117.13 1vb7 h GLU 44 Ca -0.01 -0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.50 1vb7 h GLU 44 Cb 0.06 -0.04 -0.17 0.00 0.63 0.00 0.00 28.75 29.23 1vb7 h GLU 44 CO 0.01 0.11 0.20 0.00 -0.73 0.00 0.00 179.01 178.61 1vb7 h ALA 45 N 1.68 1.40 -3.00 2.92 0.00 -1.20 -3.21 119.26 117.84 1vb7 h ALA 45 Ca 0.43 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1vb7 h ALA 45 Cb 0.78 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1vb7 h ALA 45 CO -0.60 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 178.04 1vb7 n ALA 46 N -2.82 0.00 -2.07 0.00 0.00 0.12 -4.98 120.51 110.76 1vb7 n ALA 46 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 1vb7 n ALA 46 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1vb7 n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vb7 n ASP 47 N 0.00 -0.56 -4.72 0.00 8.00 -1.05 -4.98 116.55 113.24 1vb7 n ASP 47 Ca 0.00 -1.20 -0.39 0.00 0.71 0.00 0.00 54.79 53.91 1vb7 n ASP 47 Cb 0.00 0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 41.26 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1vb7 s LEU 48 N -0.77 4.30 0.13 0.64 2.96 -1.15 -5.00 118.68 119.80 1vb7 s LEU 48 Ca 0.02 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.02 1vb7 s LEU 48 Cb 0.08 -2.95 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1vb7 s LEU 48 CO -0.02 -0.08 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.69 1vb7 s ARG 49 N 0.78 1.01 -0.12 1.98 0.52 -1.26 -4.18 118.95 117.68 1vb7 s ARG 49 Ca 0.33 -1.38 -0.29 0.00 -0.52 0.00 0.00 55.73 53.87 1vb7 s ARG 49 Cb -0.17 -0.62 -0.02 0.00 0.52 0.00 0.00 34.95 34.67 1vb7 s ARG 49 CO 0.15 0.08 1.26 -1.25 0.02 0.00 0.00 175.30 175.56 1vb7 s PRO 50 N -3.49 4.27 0.00 3.54 0.04 -1.26 -2.87 135.00 135.23 1vb7 s PRO 50 Ca 0.14 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1vb7 s PRO 50 Cb 0.01 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1vb7 s PRO 50 CO 0.00 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1vb7 n GLY 51 N 3.55 2.13 3.67 0.56 0.00 0.20 -4.90 105.19 110.40 1vb7 n GLY 51 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1vb7 n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vb7 n ASP 52 N 0.00 4.09 -4.61 1.61 8.00 -1.14 -4.56 116.55 119.95 1vb7 n ASP 52 Ca 0.00 0.92 -0.43 0.00 0.71 0.00 0.00 54.79 55.99 1vb7 n ASP 52 Cb 0.00 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 39.56 1vb7 n ASP 52 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vb7 s ILE 53 N 4.09 4.15 -0.37 0.53 1.01 -1.26 -3.03 121.20 126.31 1vb7 s ILE 53 Ca 0.88 1.20 -0.29 0.00 0.00 0.00 0.00 60.65 62.44 1vb7 s ILE 53 Cb -0.47 -4.46 -0.00 0.00 0.01 0.00 0.00 42.46 37.54 1vb7 s ILE 53 CO 0.42 -0.86 1.62 -0.63 0.00 0.00 0.00 174.94 175.48 1vb7 s ILE 54 N 4.63 3.67 -0.07 2.92 1.01 0.27 0.78 121.20 134.42 1vb7 s ILE 54 Ca 0.52 0.68 -0.25 0.00 0.00 0.00 0.00 60.65 61.59 1vb7 s ILE 54 Cb -0.10 -3.91 -0.25 0.00 0.01 0.00 0.00 42.46 38.21 1vb7 s ILE 54 CO 0.30 -0.58 0.97 0.58 0.00 0.00 0.00 174.94 176.20 1vb7 h VAL 55 N 6.65 1.60 -4.14 2.92 2.07 0.21 -3.39 116.25 122.16 1vb7 h VAL 55 Ca -0.31 -2.05 -0.43 0.00 0.82 0.00 0.00 66.70 64.73 1vb7 h VAL 55 Cb 1.14 2.93 -0.14 0.00 -1.52 0.00 0.00 31.29 33.70 1vb7 h VAL 55 CO 1.06 0.55 -0.54 0.00 0.02 0.00 0.00 177.57 178.66 1vb7 s ALA 56 N -2.91 1.96 -0.28 1.67 0.00 -1.10 0.19 121.76 121.29 1vb7 s ALA 56 Ca -0.16 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 49.99 1vb7 s ALA 56 Cb -0.00 1.23 0.09 0.00 0.00 0.00 0.00 23.12 24.44 1vb7 s ALA 56 CO 0.73 -0.54 0.10 0.42 0.00 0.00 0.00 175.76 176.47 1vb7 s ILE 57 N -3.57 0.44 0.00 0.00 1.01 0.48 -3.07 121.20 116.48 1vb7 s ILE 57 Ca 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1vb7 s ILE 57 Cb 0.04 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1vb7 s ILE 57 CO 0.19 -0.62 0.00 -3.20 0.00 0.00 0.00 174.94 171.32 1vb7 n ASN 58 N 5.04 -2.51 0.00 3.58 2.85 0.49 -2.36 115.26 122.35 1vb7 n ASN 58 Ca -0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 1vb7 n ASN 58 Cb 0.43 -0.84 0.00 0.00 1.24 0.00 0.00 39.78 40.61 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 -2.23 0.98 3.67 8.20 0.00 -1.26 -4.89 105.19 109.66 1vb7 n GLY 59 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.26 4.08 0.33 1.61 0.74 -0.99 -5.00 119.66 120.17 1vb7 s GLN 60 Ca 0.00 -0.27 -0.22 0.00 0.05 0.00 0.00 55.36 54.92 1vb7 s GLN 60 Cb 0.00 -3.51 -0.16 0.00 1.10 0.00 0.00 33.01 30.45 1vb7 s GLN 60 CO 0.00 0.10 0.21 -1.13 -0.55 0.00 0.00 175.29 173.92 1vb7 n SER 61 N 4.15 -2.33 0.00 6.67 3.41 -1.26 0.18 113.62 124.44 1vb7 n SER 61 Ca -0.15 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 1vb7 n SER 61 Cb 0.52 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1vb7 n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vb7 n ALA 62 N -0.70 1.98 -0.37 7.33 0.00 0.50 -4.48 120.51 124.77 1vb7 n ALA 62 Ca 0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.93 1vb7 n ALA 62 Cb 0.35 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.91 1vb7 n ALA 62 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vb7 h GLU 63 N 0.00 1.29 -2.29 0.00 4.39 -1.79 -2.97 114.58 113.21 1vb7 h GLU 63 Ca 0.00 -0.08 -0.65 0.00 0.34 0.00 0.00 59.36 58.97 1vb7 h GLU 63 Cb 0.29 -0.29 -0.38 0.00 -0.10 0.00 0.00 28.75 28.27 1vb7 h GLU 63 CO 0.00 0.85 -0.17 0.27 -1.16 0.00 0.00 179.01 178.80 1vb7 n ASN 64 N -4.41 5.23 -4.11 1.42 0.23 -1.26 -4.46 115.26 107.91 1vb7 n ASN 64 Ca 0.12 -3.66 -0.32 0.00 -0.53 0.00 0.00 54.58 50.19 1vb7 n ASN 64 Cb 0.04 -0.74 -0.16 0.00 -2.08 0.00 0.00 39.78 36.83 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 -3.60 2.76 0.58 -3.83 -1.94 -1.12 -4.81 119.30 107.34 1vb7 s MET 65 Ca 0.45 -0.75 -0.18 0.00 -1.71 0.00 0.00 55.69 53.50 1vb7 s MET 65 Cb 0.24 -2.35 -0.04 0.00 2.01 0.00 0.00 34.83 34.69 1vb7 s MET 65 CO -0.12 -0.14 1.13 -0.51 -0.01 0.00 0.00 175.02 175.37 1vb7 s LEU 66 N 1.15 3.64 0.63 -0.03 1.43 -1.26 0.99 118.68 125.22 1vb7 s LEU 66 Ca 0.00 2.15 0.28 0.00 -1.03 0.00 0.00 54.13 55.53 1vb7 s LEU 66 Cb -0.14 -4.57 1.50 0.00 0.03 0.00 0.00 46.19 43.01 1vb7 s LEU 66 CO -0.08 -1.38 1.88 -0.74 0.23 0.00 0.00 176.35 176.26 1vb7 h HIS 67 N 0.82 0.00 0.00 0.29 -0.00 -1.87 1.34 115.15 115.74 1vb7 h HIS 67 Ca -0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.70 1vb7 h HIS 67 Cb 1.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.64 1vb7 h HIS 67 CO 0.52 0.00 -1.54 0.00 -0.00 0.00 0.00 177.93 176.90 1vb7 n ALA 68 N -2.12 1.93 0.16 5.26 0.00 -1.26 -3.20 120.51 121.29 1vb7 n ALA 68 Ca 0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 1vb7 n ALA 68 Cb 0.55 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.47 -0.45 0.00 4.39 0.13 -0.45 114.58 117.74 1vb7 h GLU 69 Ca -0.19 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.62 1vb7 h GLU 69 Cb 1.62 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.35 1vb7 h GLU 69 CO 0.04 -0.31 0.31 0.00 -1.16 0.00 0.00 179.01 177.89 1vb7 h ALA 70 N -1.25 2.05 -0.25 3.43 0.00 -1.09 0.34 119.26 122.50 1vb7 h ALA 70 Ca -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1vb7 h ALA 70 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1vb7 h ALA 70 CO 0.08 -0.15 -0.08 1.96 0.00 0.00 0.00 179.25 181.07 1vb7 h GLN 71 N 0.29 0.49 0.42 0.00 1.08 -1.57 -1.72 115.11 114.10 1vb7 h GLN 71 Ca 0.20 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1vb7 h GLN 71 Cb 0.43 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1vb7 h GLN 71 CO -0.04 0.73 -0.20 1.03 -0.95 0.00 0.00 178.83 179.40 1vb7 h SER 72 N 0.23 -0.47 -0.61 1.46 0.87 0.37 -1.86 113.55 113.53 1vb7 h SER 72 Ca 0.06 -0.11 0.08 0.00 -1.23 0.00 0.00 61.79 60.59 1vb7 h SER 72 Cb 0.56 0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 62.54 1vb7 h SER 72 CO 0.03 -0.08 -0.49 0.11 -0.53 0.00 0.00 176.83 175.87 1vb7 h LYS 73 N -0.95 -0.22 -0.26 2.24 6.56 -0.45 1.52 116.57 125.02 1vb7 h LYS 73 Ca -0.06 0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.61 1vb7 h LYS 73 Cb 0.56 0.05 -0.08 0.00 -0.57 0.00 0.00 32.23 32.19 1vb7 h LYS 73 CO 0.09 -0.15 -0.38 0.82 -2.06 0.00 0.00 179.45 177.78 1vb7 h ILE 74 N -0.23 0.19 -0.77 1.86 2.04 -1.35 1.35 117.51 120.59 1vb7 h ILE 74 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.10 1vb7 h ILE 74 Cb 0.55 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 1vb7 h ILE 74 CO -0.71 0.00 0.43 -0.09 0.00 0.00 0.00 178.15 177.78 1vb7 h ARG 75 N -0.38 0.72 0.00 2.37 2.43 -0.02 0.46 114.38 119.97 1vb7 h ARG 75 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1vb7 h ARG 75 Cb 0.58 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1vb7 h ARG 75 CO -0.46 0.48 0.00 1.04 -1.51 0.00 0.00 179.97 179.52 1vb7 n GLN 76 N -4.77 0.25 -2.78 0.20 6.02 0.50 -4.76 117.38 112.04 1vb7 n GLN 76 Ca 0.12 0.07 -0.40 0.00 -0.01 0.00 0.00 57.00 56.78 1vb7 n GLN 76 Cb 0.25 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 1vb7 n GLN 76 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vb7 s SER 77 N -2.69 7.52 0.15 1.08 0.15 0.44 -5.02 113.70 115.33 1vb7 s SER 77 Ca 0.20 1.80 0.00 0.00 0.70 0.00 0.00 55.95 58.65 1vb7 s SER 77 Cb 0.16 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1vb7 s SER 77 CO 0.38 0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.87 1vb7 n ALA 78 N 2.22 0.00 -2.46 5.45 0.00 -1.26 -4.96 120.51 119.50 1vb7 n ALA 78 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1vb7 n ALA 78 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.00 3.65 0.73 0.00 1.04 -1.26 -2.93 113.70 113.93 1vb7 s SER 79 Ca 0.00 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.01 1vb7 s SER 79 Cb 0.00 -0.71 0.03 0.00 0.10 0.00 0.00 66.02 65.44 1vb7 s SER 79 CO 0.00 0.32 1.07 -2.16 0.98 0.00 0.00 173.24 173.46 1vb7 s PRO 80 N -0.62 2.64 -0.29 4.02 0.04 -1.26 -4.96 135.00 134.57 1vb7 s PRO 80 Ca 0.09 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 61.90 1vb7 s PRO 80 Cb -0.11 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1vb7 s PRO 80 CO 0.00 -1.28 0.10 -1.17 0.04 0.00 0.00 177.00 174.69 1vb7 s LEU 81 N -5.63 3.86 -0.14 -3.56 2.96 -1.02 -4.91 118.68 110.24 1vb7 s LEU 81 Ca 0.59 -0.60 -0.21 0.00 -0.22 0.00 0.00 54.13 53.69 1vb7 s LEU 81 Cb -0.14 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1vb7 s LEU 81 CO 0.55 -0.17 0.62 -0.60 -1.32 0.00 0.00 176.35 175.42 1vb7 s ARG 82 N 1.54 4.30 -0.06 1.98 3.52 -1.26 -1.60 118.95 127.37 1vb7 s ARG 82 Ca 0.04 0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 56.28 1vb7 s ARG 82 Cb -0.17 -3.51 0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1vb7 s ARG 82 CO 0.03 -0.07 0.01 -0.51 -0.81 0.00 0.00 175.30 173.95 1vb7 s LEU 83 N 1.33 0.56 -0.37 -0.88 1.43 -0.86 0.18 118.68 120.08 1vb7 s LEU 83 Ca 0.30 -0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 53.12 1vb7 s LEU 83 Cb -0.16 -0.37 0.01 0.00 0.03 0.00 0.00 46.19 45.70 1vb7 s LEU 83 CO 0.12 -0.19 0.79 -1.58 0.23 0.00 0.00 176.35 175.72 1vb7 s GLN 84 N 1.91 3.74 -0.10 1.70 0.74 -1.18 -0.33 119.66 126.15 1vb7 s GLN 84 Ca 0.03 0.30 -0.06 0.00 0.05 0.00 0.00 55.36 55.69 1vb7 s GLN 84 Cb -0.12 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.13 1vb7 s GLN 84 CO -0.04 -0.86 0.15 -0.51 -0.55 0.00 0.00 175.29 173.47 1vb7 s LEU 85 N 3.12 4.39 -0.56 3.68 1.43 0.51 0.20 118.68 131.45 1vb7 s LEU 85 Ca 0.32 0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 53.69 1vb7 s LEU 85 Cb -0.13 -2.18 0.10 0.00 0.03 0.00 0.00 46.19 44.01 1vb7 s LEU 85 CO 0.17 0.38 0.61 -0.62 0.23 0.00 0.00 176.35 177.12 1vb7 s ASP 86 N -1.21 6.19 -0.39 2.29 2.15 0.23 -0.06 116.67 125.87 1vb7 s ASP 86 Ca 0.18 -1.47 -0.07 0.00 0.43 0.00 0.00 52.55 51.62 1vb7 s ASP 86 Cb -0.12 -2.26 0.07 0.00 -0.30 0.00 0.00 42.92 40.31 1vb7 s ASP 86 CO 0.07 -0.98 0.19 -0.60 -0.17 0.00 0.00 175.17 173.69 1vb7 s ARG 87 N 2.27 2.49 -0.51 4.34 3.52 -1.26 -4.17 118.95 125.62 1vb7 s ARG 87 Ca 0.09 -1.44 0.04 0.00 -0.13 0.00 0.00 55.73 54.28 1vb7 s ARG 87 Cb -0.25 -3.62 0.13 0.00 -1.56 0.00 0.00 34.95 29.65 1vb7 s ARG 87 CO 0.06 -0.88 0.27 0.45 -0.81 0.00 0.00 175.30 174.39 1vb7 s SER 88 N 1.83 4.16 0.29 -2.12 0.15 -1.26 -4.25 113.70 112.49 1vb7 s SER 88 Ca 0.02 -2.99 0.00 0.00 0.70 0.00 0.00 55.95 53.68 1vb7 s SER 88 Cb -0.22 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1vb7 s SER 88 CO 0.01 -0.23 0.00 -1.20 1.20 0.00 0.00 173.24 173.02 1vb7 n SER 89 N 3.12 -6.96 -4.03 5.45 7.64 -1.26 -5.07 113.62 112.52 1vb7 n SER 89 Ca 0.07 0.91 -0.09 0.00 1.01 0.00 0.00 58.87 60.77 1vb7 n SER 89 Cb 0.33 -3.14 -0.11 0.00 -1.01 0.00 0.00 64.21 60.28 1vb7 n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vb7 s GLY 90 N -2.00 0.37 0.11 0.23 0.00 -1.26 -5.14 107.32 99.63 1vb7 s GLY 90 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 43.62 1vb7 s GLY 90 CO 0.00 -0.87 1.14 2.56 0.00 0.00 0.00 173.10 175.93 1vb7 s PRO 91 N -2.13 4.51 -0.69 2.90 0.04 -1.26 -4.98 135.00 133.38 1vb7 s PRO 91 Ca -0.09 1.73 0.05 0.00 0.04 0.00 0.00 61.00 62.74 1vb7 s PRO 91 Cb -0.05 -3.32 0.24 0.00 0.04 0.00 0.00 34.50 31.41 1vb7 s PRO 91 CO -0.03 -0.10 0.76 0.43 0.04 0.00 0.00 177.00 178.10 1vb7 n SER 92 N 3.21 3.86 -3.64 6.66 7.64 -1.26 -5.00 113.62 125.09 1vb7 n SER 92 Ca 0.06 -3.40 -0.05 0.00 1.01 0.00 0.00 58.87 56.49 1vb7 n SER 92 Cb 0.46 -0.74 -0.07 0.00 -1.01 0.00 0.00 64.21 62.86 1vb7 n SER 92 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vb7 s SER 93 N -2.19 -0.73 0.00 6.43 0.15 -1.26 -5.37 113.70 110.72 1vb7 s SER 93 Ca 0.36 1.19 0.00 0.00 0.70 0.00 0.00 55.95 58.20 1vb7 s SER 93 Cb 0.10 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.71 1vb7 s SER 93 CO -0.03 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.83