#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 -0.84 -0.05 1.61 0.15 -1.26 -5.12 113.70 108.18 1vb7 s SER 2 Ca 0.00 -1.93 -0.02 0.00 0.70 0.00 0.00 55.95 54.70 1vb7 s SER 2 Cb 0.00 1.43 0.04 0.00 -1.71 0.00 0.00 66.02 65.77 1vb7 s SER 2 CO 0.00 -0.09 0.12 -0.44 1.20 0.00 0.00 173.24 174.03 1vb7 s SER 3 N 0.79 -0.07 -0.10 5.45 0.01 -1.26 -5.13 113.70 113.40 1vb7 s SER 3 Ca 0.29 0.24 -0.27 0.00 1.31 0.00 0.00 55.95 57.52 1vb7 s SER 3 Cb 0.00 0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1vb7 s SER 3 CO -0.08 -0.14 0.88 -0.83 0.41 0.00 0.00 173.24 173.48 1vb7 s GLY 4 N 1.10 2.43 -0.29 3.44 0.00 -1.26 -5.01 107.32 107.72 1vb7 s GLY 4 Ca -0.09 0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.73 1vb7 s GLY 4 CO -0.05 1.64 0.94 -0.45 0.00 0.00 0.00 173.10 175.19 1vb7 s SER 5 N 1.04 -0.60 0.31 1.64 0.15 -1.26 -5.18 113.70 109.80 1vb7 s SER 5 Ca 0.43 0.89 0.10 0.00 0.70 0.00 0.00 55.95 58.07 1vb7 s SER 5 Cb -0.18 1.49 -0.05 0.00 -1.71 0.00 0.00 66.02 65.56 1vb7 s SER 5 CO 0.18 -0.13 -0.05 -0.44 1.20 0.00 0.00 173.24 174.00 1vb7 s SER 6 N 1.94 4.09 0.36 5.45 0.01 -1.26 -5.02 113.70 119.27 1vb7 s SER 6 Ca -0.06 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1vb7 s SER 6 Cb -0.05 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.64 1vb7 s SER 6 CO -0.17 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 173.97 1vb7 n GLY 7 N -0.86 -5.04 3.69 3.44 0.00 -1.26 -4.97 105.19 100.18 1vb7 n GLY 7 Ca -0.05 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.85 3.36 0.29 0.99 0.20 0.62 -4.89 118.68 117.40 1vb7 s LEU 8 Ca 0.00 -0.45 0.10 0.00 0.69 0.00 0.00 54.13 54.47 1vb7 s LEU 8 Cb 0.00 -1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 43.76 1vb7 s LEU 8 CO 0.00 0.04 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.17 1vb7 s THR 9 N -1.99 3.05 0.15 3.68 2.01 -1.26 0.12 115.64 121.40 1vb7 s THR 9 Ca 0.30 -2.03 0.05 0.00 0.31 0.00 0.00 61.69 60.32 1vb7 s THR 9 Cb -0.08 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1vb7 s THR 9 CO 0.20 -0.34 -0.12 0.54 -0.69 0.00 0.00 174.62 174.21 1vb7 s VAL 10 N -2.41 1.31 -0.33 3.82 0.11 -0.55 -4.93 120.40 117.41 1vb7 s VAL 10 Ca 0.32 -1.98 -0.00 0.00 -2.93 0.00 0.00 61.98 57.39 1vb7 s VAL 10 Cb -0.05 -1.77 0.11 0.00 -1.53 0.00 0.00 36.38 33.14 1vb7 s VAL 10 CO 0.19 -0.62 0.12 1.51 -3.33 0.00 0.00 175.10 172.97 1vb7 s ASP 11 N -2.97 3.99 0.42 3.54 1.47 -1.26 -2.41 116.67 119.45 1vb7 s ASP 11 Ca 0.15 -1.83 -0.09 0.00 1.18 0.00 0.00 52.55 51.97 1vb7 s ASP 11 Cb -0.00 -0.92 -0.05 0.00 -0.34 0.00 0.00 42.92 41.60 1vb7 s ASP 11 CO 0.02 -0.39 0.76 -0.69 0.68 0.00 0.00 175.17 175.56 1vb7 s VAL 12 N 1.38 4.84 -0.31 2.11 1.01 0.25 -4.39 120.40 125.29 1vb7 s VAL 12 Ca 0.11 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.57 1vb7 s VAL 12 Cb -0.19 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.49 1vb7 s VAL 12 CO -0.20 -0.61 -0.01 0.00 0.00 0.00 0.00 175.10 174.28 1vb7 s ALA 13 N -2.47 2.78 1.00 5.51 0.00 -1.26 -0.98 121.76 126.34 1vb7 s ALA 13 Ca 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1vb7 s ALA 13 Cb -0.10 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1vb7 s ALA 13 CO 0.35 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 175.12 1vb7 n GLY 14 N 4.46 -2.74 0.00 0.00 0.00 -1.26 -4.93 105.19 100.72 1vb7 n GLY 14 Ca -0.08 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.88 0.48 -2.42 1.61 -0.04 -1.26 -5.04 135.00 127.45 1vb7 n PRO 15 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 1vb7 n PRO 15 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 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 3.34 0.88 0.55 0.00 -1.26 -4.51 121.76 117.26 1vb7 s ALA 16 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 1vb7 s ALA 16 Cb 0.00 -2.55 0.12 0.00 0.00 0.00 0.00 23.12 20.69 1vb7 s ALA 16 CO 0.00 -0.82 1.13 -1.25 0.00 0.00 0.00 175.76 174.81 1vb7 s PRO 17 N -4.98 1.41 -0.12 0.00 0.04 -1.26 -5.12 135.00 124.97 1vb7 s PRO 17 Ca 0.54 0.39 -0.17 0.00 0.04 0.00 0.00 61.00 61.80 1vb7 s PRO 17 Cb -0.10 -1.86 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 1vb7 s PRO 17 CO 0.44 -2.03 0.49 -1.49 0.04 0.00 0.00 177.00 174.45 1vb7 h TRP 18 N -1.38 -0.01 0.00 0.56 4.06 -1.97 -3.49 115.95 113.72 1vb7 h TRP 18 Ca -0.50 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.45 1vb7 h TRP 18 Cb 1.31 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 1vb7 h TRP 18 CO 0.34 0.57 0.00 0.41 -3.56 0.00 0.00 178.44 176.20 1vb7 n GLY 19 N 1.60 0.78 3.49 1.49 0.00 -1.26 -3.77 105.19 107.51 1vb7 n GLY 19 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.71 2.59 0.41 1.61 -0.12 -1.26 -1.00 117.98 118.50 1vb7 s PHE 20 Ca 0.00 -0.23 0.04 0.00 -0.05 0.00 0.00 56.93 56.68 1vb7 s PHE 20 Cb 0.00 -1.44 0.04 0.00 -0.63 0.00 0.00 43.02 40.99 1vb7 s PHE 20 CO 0.00 0.31 0.31 0.54 -0.05 0.00 0.00 175.22 176.33 1vb7 n ARG 21 N 1.28 0.88 -4.04 1.99 1.74 0.42 -4.98 116.66 113.95 1vb7 n ARG 21 Ca -0.16 -2.53 -0.13 0.00 -0.77 0.00 0.00 57.85 54.27 1vb7 n ARG 21 Cb 0.52 0.26 -0.04 0.00 -1.02 0.00 0.00 32.46 32.18 1vb7 n ARG 21 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1vb7 s ILE 22 N -2.00 0.00 0.37 0.55 -4.36 -1.26 -3.37 121.20 111.13 1vb7 s ILE 22 Ca 0.24 -1.50 -0.06 0.00 -0.26 0.00 0.00 60.65 59.07 1vb7 s ILE 22 Cb -0.02 -2.56 0.02 0.00 1.25 0.00 0.00 42.46 41.16 1vb7 s ILE 22 CO 0.15 0.00 0.59 -0.55 0.24 0.00 0.00 174.94 175.37 1vb7 s SER 23 N -3.16 0.69 0.98 4.36 0.15 0.23 -4.57 113.70 112.38 1vb7 s SER 23 Ca 0.27 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1vb7 s SER 23 Cb -0.01 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1vb7 s SER 23 CO 0.16 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 173.75 1vb7 n GLY 24 N -0.57 2.90 0.00 9.45 0.00 -1.26 -2.69 105.19 113.02 1vb7 n GLY 24 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 2.67 0.35 -0.02 0.00 0.49 -4.19 105.19 104.48 1vb7 n GLY 25 Ca 0.00 -1.99 0.22 0.00 0.00 0.00 0.00 46.02 44.25 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 0.42 0.00 1.61 9.65 -0.88 0.41 114.38 125.59 1vb7 h ARG 26 Ca 0.00 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1vb7 h ARG 26 Cb 0.00 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 1vb7 h ARG 26 CO 0.00 0.28 -0.17 0.38 2.80 0.00 0.00 179.97 183.26 1vb7 h ASP 27 N 0.43 -0.48 -0.11 -3.80 2.03 -1.85 0.58 116.42 113.21 1vb7 h ASP 27 Ca 0.69 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 57.06 1vb7 h ASP 27 Cb 1.51 0.20 0.00 0.00 -0.83 0.00 0.00 39.33 40.21 1vb7 h ASP 27 CO -0.52 -0.23 0.00 0.49 -1.03 0.00 0.00 179.24 177.96 1vb7 n PHE 28 N -5.30 0.15 -2.04 4.15 3.72 0.11 -4.84 117.46 113.40 1vb7 n PHE 28 Ca -0.05 -0.07 -0.17 0.00 -0.05 0.00 0.00 57.45 57.11 1vb7 n PHE 28 Cb 0.21 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.18 -0.80 -4.34 1.38 8.25 0.89 -4.80 115.22 115.62 1vb7 n HIS 29 Ca 0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.31 1vb7 n HIS 29 Cb 0.10 -3.22 -0.10 0.00 1.12 0.00 0.00 29.99 27.89 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 -2.66 1.75 0.48 1.59 -4.23 0.03 -4.94 115.64 107.66 1vb7 s THR 30 Ca 0.00 -2.14 -0.21 0.00 -1.18 0.00 0.00 61.69 58.16 1vb7 s THR 30 Cb 0.00 -1.99 -0.09 0.00 1.34 0.00 0.00 72.50 71.76 1vb7 s THR 30 CO 0.00 -0.53 1.04 -2.16 -0.54 0.00 0.00 174.62 172.43 1vb7 s PRO 31 N -3.44 3.84 -0.39 3.99 0.04 -1.26 0.18 135.00 137.96 1vb7 s PRO 31 Ca 0.21 1.37 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 1vb7 s PRO 31 Cb -0.02 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1vb7 s PRO 31 CO 0.07 -0.40 1.70 0.42 0.04 0.00 0.00 177.00 178.83 1vb7 s ILE 32 N -1.95 3.57 0.04 0.56 -1.09 -1.26 -3.80 121.20 117.28 1vb7 s ILE 32 Ca 0.66 0.56 0.08 0.00 -2.23 0.00 0.00 60.65 59.72 1vb7 s ILE 32 Cb -0.17 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1vb7 s ILE 32 CO 0.21 -0.58 -0.22 -0.63 -1.23 0.00 0.00 174.94 172.49 1vb7 s ILE 33 N 6.78 2.52 -0.08 2.92 1.01 -1.10 0.12 121.20 133.37 1vb7 s ILE 33 Ca 0.73 -1.27 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 1vb7 s ILE 33 Cb -0.19 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1vb7 s ILE 33 CO 0.32 0.35 0.99 -0.69 0.00 0.00 0.00 174.94 175.90 1vb7 s VAL 34 N -0.87 4.81 -0.14 2.92 1.01 -0.88 0.76 120.40 128.02 1vb7 s VAL 34 Ca 0.13 2.02 -0.13 0.00 0.00 0.00 0.00 61.98 64.00 1vb7 s VAL 34 Cb -0.10 -4.30 -0.11 0.00 0.00 0.00 0.00 36.38 31.87 1vb7 s VAL 34 CO 0.04 0.05 0.22 0.71 0.00 0.00 0.00 175.10 176.11 1vb7 h THR 35 N 5.02 0.65 -2.70 3.92 1.35 -1.80 0.93 112.91 120.29 1vb7 h THR 35 Ca -0.33 -1.56 -0.09 0.00 -0.55 0.00 0.00 66.41 63.87 1vb7 h THR 35 Cb 1.16 1.30 -0.19 0.00 -1.73 0.00 0.00 68.15 68.69 1vb7 h THR 35 CO 0.83 0.22 -0.11 -0.54 -0.25 0.00 0.00 175.52 175.67 1vb7 s LYS 36 N -2.00 0.82 -0.07 4.72 1.02 -1.26 -4.68 119.74 118.29 1vb7 s LYS 36 Ca -0.13 -0.06 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 1vb7 s LYS 36 Cb 0.00 0.37 0.04 0.00 -0.52 0.00 0.00 37.83 37.72 1vb7 s LYS 36 CO 0.33 -0.24 0.16 0.54 -0.92 0.00 0.00 175.35 175.22 1vb7 s VAL 37 N -1.40 -0.04 0.22 3.17 0.11 -1.26 -0.44 120.40 120.76 1vb7 s VAL 37 Ca -0.12 0.14 -0.31 0.00 -2.93 0.00 0.00 61.98 58.76 1vb7 s VAL 37 Cb -0.03 -0.26 -0.15 0.00 -1.53 0.00 0.00 36.38 34.41 1vb7 s VAL 37 CO 0.05 0.06 1.06 0.41 -3.33 0.00 0.00 175.10 173.35 1vb7 n THR 38 N 3.96 1.36 -2.82 5.04 -1.04 -0.17 -4.91 114.28 115.70 1vb7 n THR 38 Ca -0.23 -0.34 -0.38 0.00 -2.04 0.00 0.00 64.05 61.05 1vb7 n THR 38 Cb 0.53 -0.84 -0.06 0.00 -1.82 0.00 0.00 70.33 68.14 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 -0.84 4.65 -1.29 -2.82 2.12 -1.26 -3.38 118.70 115.88 1vb7 s GLU 39 Ca 0.67 1.33 0.00 0.00 0.36 0.00 0.00 54.97 57.33 1vb7 s GLU 39 Cb -0.80 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 30.56 1vb7 s GLU 39 CO 0.55 0.41 0.00 0.54 -0.54 0.00 0.00 175.26 176.22 1vb7 n ARG 40 N 1.02 -1.55 0.00 4.30 5.12 -1.26 -4.90 116.66 119.39 1vb7 n ARG 40 Ca -0.01 0.72 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 1vb7 n ARG 40 Cb 0.49 -5.07 0.00 0.00 -1.16 0.00 0.00 32.46 26.72 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 -0.41 1.24 0.05 -0.13 0.00 -1.22 -4.84 105.19 99.88 1vb7 n GLY 41 Ca -0.14 -1.29 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 0.06 1.61 1.57 -1.84 -3.23 116.57 114.74 1vb7 h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vb7 h LYS 42 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1vb7 h LYS 42 CO 0.00 0.00 -0.23 0.00 -0.57 0.00 0.00 179.45 178.65 1vb7 h ALA 43 N -1.20 -0.76 -0.90 3.86 0.00 -1.87 -1.64 119.26 116.76 1vb7 h ALA 43 Ca 0.00 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.06 1vb7 h ALA 43 Cb 0.23 0.64 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 1vb7 h ALA 43 CO 0.00 -0.81 -0.15 -1.91 0.00 0.00 0.00 179.25 176.38 1vb7 n GLU 44 N -3.74 -0.08 -0.17 0.00 0.00 -1.26 0.11 120.64 115.50 1vb7 n GLU 44 Ca -0.04 1.38 -0.07 0.00 0.00 0.00 0.00 57.16 58.43 1vb7 n GLU 44 Cb 0.18 -2.11 -0.02 0.00 0.00 0.00 0.00 31.44 29.50 1vb7 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vb7 h ALA 45 N 1.80 -0.20 -3.00 4.31 0.00 -1.33 -3.18 119.26 117.66 1vb7 h ALA 45 Ca 0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1vb7 h ALA 45 Cb 0.80 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1vb7 h ALA 45 CO -0.90 -0.75 0.00 0.00 0.00 0.00 0.00 179.25 177.60 1vb7 n ALA 46 N -3.11 0.00 0.00 0.00 0.00 0.31 -4.91 120.51 112.80 1vb7 n ALA 46 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vb7 n ALA 46 Cb 0.35 0.02 0.00 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 -0.18 0.00 -4.82 0.00 2.03 -1.00 -4.82 116.55 107.75 1vb7 n ASP 47 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 1vb7 n ASP 47 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 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 0.00 3.98 0.08 -2.67 2.96 -1.22 -4.84 118.68 116.98 1vb7 s LEU 48 Ca 0.00 0.07 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1vb7 s LEU 48 Cb 0.00 -2.63 0.05 0.00 0.50 0.00 0.00 46.19 44.11 1vb7 s LEU 48 CO 0.00 0.17 0.49 -0.13 -1.32 0.00 0.00 176.35 175.55 1vb7 s ARG 49 N -2.47 1.07 -0.06 1.98 0.52 -1.26 -4.16 118.95 114.56 1vb7 s ARG 49 Ca 0.31 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 1vb7 s ARG 49 Cb -0.12 0.48 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 1vb7 s ARG 49 CO 0.24 -0.41 1.23 -1.25 0.02 0.00 0.00 175.30 175.13 1vb7 s PRO 50 N -3.02 4.33 0.00 3.54 0.04 -1.26 -3.06 135.00 135.57 1vb7 s PRO 50 Ca -0.02 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1vb7 s PRO 50 Cb -0.00 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1vb7 s PRO 50 CO -0.06 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1vb7 n GLY 51 N 3.42 1.30 3.75 0.56 0.00 0.32 -4.91 105.19 109.63 1vb7 n GLY 51 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.62 7.52 -0.28 1.61 1.01 -1.17 -4.75 116.67 118.98 1vb7 s ASP 52 Ca 0.00 1.80 -0.18 0.00 0.71 0.00 0.00 52.55 54.89 1vb7 s ASP 52 Cb 0.00 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1vb7 s ASP 52 CO 0.00 0.12 0.50 -0.63 0.21 0.00 0.00 175.17 175.37 1vb7 s ILE 53 N -0.88 5.06 -0.21 0.77 1.01 -1.26 -2.06 121.20 123.63 1vb7 s ILE 53 Ca 0.40 0.71 -0.29 0.00 0.00 0.00 0.00 60.65 61.48 1vb7 s ILE 53 Cb -0.24 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1vb7 s ILE 53 CO 0.29 0.01 1.27 -0.63 0.00 0.00 0.00 174.94 175.89 1vb7 s ILE 54 N 2.31 4.24 -0.17 2.92 1.01 0.31 0.62 121.20 132.46 1vb7 s ILE 54 Ca 0.20 1.47 -0.16 0.00 0.00 0.00 0.00 60.65 62.16 1vb7 s ILE 54 Cb -0.16 -4.05 -0.22 0.00 0.01 0.00 0.00 42.46 38.04 1vb7 s ILE 54 CO 0.10 -0.25 0.31 0.58 0.00 0.00 0.00 174.94 175.68 1vb7 h VAL 55 N 5.65 0.83 -4.53 2.92 2.07 0.22 -3.39 116.25 120.02 1vb7 h VAL 55 Ca -0.26 -2.26 -0.28 0.00 0.82 0.00 0.00 66.70 64.72 1vb7 h VAL 55 Cb 1.10 2.38 -0.15 0.00 -1.52 0.00 0.00 31.29 33.10 1vb7 h VAL 55 CO 0.99 0.55 -0.60 0.00 0.02 0.00 0.00 177.57 178.53 1vb7 s ALA 56 N -2.44 1.32 -0.29 1.67 0.00 -1.07 0.17 121.76 121.12 1vb7 s ALA 56 Ca -0.26 -1.76 -0.01 0.00 0.00 0.00 0.00 51.96 49.93 1vb7 s ALA 56 Cb 0.06 1.36 0.09 0.00 0.00 0.00 0.00 23.12 24.63 1vb7 s ALA 56 CO 0.67 -0.58 0.09 0.42 0.00 0.00 0.00 175.76 176.35 1vb7 s ILE 57 N -4.03 0.76 0.00 0.00 1.01 0.32 -2.34 121.20 116.92 1vb7 s ILE 57 Ca 0.39 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1vb7 s ILE 57 Cb 0.06 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1vb7 s ILE 57 CO 0.14 -0.59 0.00 -3.20 0.00 0.00 0.00 174.94 171.29 1vb7 n ASN 58 N 4.91 -3.89 0.00 3.58 2.85 -0.10 -1.94 115.26 120.67 1vb7 n ASN 58 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1vb7 n ASN 58 Cb 0.43 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 39.93 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 -1.62 1.13 3.62 8.20 0.00 -1.26 -4.96 105.19 110.30 1vb7 n GLY 59 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.28 4.08 0.17 1.61 2.00 -0.82 -4.99 119.66 121.44 1vb7 s GLN 60 Ca 0.00 0.37 -0.30 0.00 -2.00 0.00 0.00 55.36 53.43 1vb7 s GLN 60 Cb 0.00 -3.65 -0.17 0.00 0.80 0.00 0.00 33.01 29.99 1vb7 s GLN 60 CO 0.00 -0.35 0.59 0.43 -0.50 0.00 0.00 175.29 175.46 1vb7 n SER 61 N 5.54 -1.09 -0.19 6.67 7.64 -1.26 0.12 113.62 131.05 1vb7 n SER 61 Ca -0.03 1.13 0.06 0.00 1.01 0.00 0.00 58.87 61.04 1vb7 n SER 61 Cb 0.50 -0.95 0.09 0.00 -1.01 0.00 0.00 64.21 62.84 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 0.20 2.13 0.09 -0.43 0.00 0.46 -4.60 120.51 118.35 1vb7 n ALA 62 Ca 0.18 -2.00 -0.13 0.00 0.00 0.00 0.00 53.44 51.49 1vb7 n ALA 62 Cb 0.23 -0.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.16 -1.79 0.00 4.39 -1.78 -3.11 114.58 112.14 1vb7 h GLU 63 Ca 0.00 0.01 -0.69 0.00 0.34 0.00 0.00 59.36 59.02 1vb7 h GLU 63 Cb 1.09 0.04 -0.34 0.00 -0.10 0.00 0.00 28.75 29.44 1vb7 h GLU 63 CO 0.00 -0.01 0.28 0.27 -1.16 0.00 0.00 179.01 178.39 1vb7 n ASN 64 N -5.11 6.30 -4.63 1.42 0.23 -1.26 -4.58 115.26 107.64 1vb7 n ASN 64 Ca -0.08 -3.79 -0.37 0.00 -0.53 0.00 0.00 54.58 49.81 1vb7 n ASN 64 Cb 0.13 -0.80 -0.10 0.00 -2.08 0.00 0.00 39.78 36.93 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 -3.84 4.01 0.67 -3.83 -1.94 -1.17 -4.69 119.30 108.50 1vb7 s MET 65 Ca 0.50 -0.27 -0.16 0.00 -1.71 0.00 0.00 55.69 54.05 1vb7 s MET 65 Cb 0.42 -3.60 0.00 0.00 2.01 0.00 0.00 34.83 33.67 1vb7 s MET 65 CO -0.32 -0.07 1.17 -0.51 -0.01 0.00 0.00 175.02 175.29 1vb7 s LEU 66 N 1.44 3.45 0.64 -0.03 1.43 -1.26 -0.67 118.68 123.67 1vb7 s LEU 66 Ca 0.08 2.25 0.31 0.00 -1.03 0.00 0.00 54.13 55.74 1vb7 s LEU 66 Cb -0.15 -4.58 1.70 0.00 0.03 0.00 0.00 46.19 43.19 1vb7 s LEU 66 CO 0.08 -1.86 1.99 -0.74 0.23 0.00 0.00 176.35 176.05 1vb7 h HIS 67 N 0.17 0.00 0.00 0.29 -0.00 -1.87 0.92 115.15 114.66 1vb7 h HIS 67 Ca -0.48 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 59.70 1vb7 h HIS 67 Cb 1.28 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.66 1vb7 h HIS 67 CO 0.49 0.00 -1.67 0.00 -0.00 0.00 0.00 177.93 176.75 1vb7 n ALA 68 N -2.06 1.96 0.22 5.26 0.00 -1.26 -3.20 120.51 121.43 1vb7 n ALA 68 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.65 1vb7 n ALA 68 Cb 0.39 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.60 -0.21 0.00 4.39 0.47 0.26 114.58 118.89 1vb7 h GLU 69 Ca -0.21 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1vb7 h GLU 69 Cb 1.64 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.41 1vb7 h GLU 69 CO 0.04 -0.35 0.09 0.00 -1.16 0.00 0.00 179.01 177.62 1vb7 h ALA 70 N -1.02 1.76 -0.17 3.43 0.00 -1.23 0.77 119.26 122.80 1vb7 h ALA 70 Ca -0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1vb7 h ALA 70 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vb7 h ALA 70 CO 0.10 0.20 -0.17 1.96 0.00 0.00 0.00 179.25 181.35 1vb7 h GLN 71 N 0.29 0.41 -0.20 0.00 1.08 -1.53 0.98 115.11 116.15 1vb7 h GLN 71 Ca 0.08 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 56.97 1vb7 h GLN 71 Cb 0.06 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1vb7 h GLN 71 CO -0.01 0.78 -0.22 1.03 -0.95 0.00 0.00 178.83 179.46 1vb7 h SER 72 N 0.06 0.53 0.33 1.46 0.87 0.24 -0.89 113.55 116.15 1vb7 h SER 72 Ca 0.03 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 1vb7 h SER 72 Cb 0.70 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1vb7 h SER 72 CO 0.04 0.91 -0.19 0.11 -0.53 0.00 0.00 176.83 177.17 1vb7 h LYS 73 N 0.16 -0.47 -0.27 2.24 1.57 0.52 1.29 116.57 121.60 1vb7 h LYS 73 Ca 0.03 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1vb7 h LYS 73 Cb 0.77 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.13 1vb7 h LYS 73 CO 0.05 -0.31 -0.09 0.82 -0.57 0.00 0.00 179.45 179.34 1vb7 h ILE 74 N -0.49 0.67 -0.04 1.86 2.04 -0.82 1.67 117.51 122.40 1vb7 h ILE 74 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1vb7 h ILE 74 Cb 0.40 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1vb7 h ILE 74 CO 0.05 0.00 0.02 -0.09 0.00 0.00 0.00 178.15 178.13 1vb7 h ARG 75 N -0.04 0.06 0.00 2.37 2.43 -0.84 -1.01 114.38 117.34 1vb7 h ARG 75 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1vb7 h ARG 75 Cb 0.25 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1vb7 h ARG 75 CO -0.31 0.09 0.00 1.04 -1.51 0.00 0.00 179.97 179.29 1vb7 n GLN 76 N -5.03 0.14 -2.23 0.20 1.13 0.44 -4.71 117.38 107.32 1vb7 n GLN 76 Ca -0.06 0.16 -0.42 0.00 -1.94 0.00 0.00 57.00 54.73 1vb7 n GLN 76 Cb 0.06 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.88 1vb7 n GLN 76 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1vb7 s SER 77 N -2.75 6.83 1.05 1.08 0.15 0.56 -5.00 113.70 115.62 1vb7 s SER 77 Ca 0.13 2.00 -0.15 0.00 0.70 0.00 0.00 55.95 58.62 1vb7 s SER 77 Cb 0.12 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 62.10 1vb7 s SER 77 CO 0.29 -0.80 1.14 0.00 1.20 0.00 0.00 173.24 175.07 1vb7 s ALA 78 N 3.32 1.18 -0.12 5.45 0.00 -1.26 -4.84 121.76 125.49 1vb7 s ALA 78 Ca 0.63 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 1vb7 s ALA 78 Cb -0.28 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1vb7 s ALA 78 CO 0.23 -2.93 0.11 0.45 0.00 0.00 0.00 175.76 173.62 1vb7 s SER 79 N -3.93 6.16 0.72 0.00 0.15 -1.26 -2.85 113.70 112.69 1vb7 s SER 79 Ca 0.68 0.40 -0.11 0.00 0.70 0.00 0.00 55.95 57.62 1vb7 s SER 79 Cb -0.13 -1.96 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1vb7 s SER 79 CO 0.55 0.39 1.07 -2.16 1.20 0.00 0.00 173.24 174.30 1vb7 s PRO 80 N -0.94 2.71 -0.31 5.44 0.04 -1.26 -4.94 135.00 135.74 1vb7 s PRO 80 Ca 0.14 0.87 -0.08 0.00 0.04 0.00 0.00 61.00 61.98 1vb7 s PRO 80 Cb -0.12 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1vb7 s PRO 80 CO 0.03 -1.24 0.12 -1.17 0.04 0.00 0.00 177.00 174.79 1vb7 s LEU 81 N -5.61 4.04 0.08 -3.56 1.98 -0.16 -4.89 118.68 110.56 1vb7 s LEU 81 Ca 0.59 -0.69 -0.11 0.00 -2.89 0.00 0.00 54.13 51.02 1vb7 s LEU 81 Cb -0.14 -1.94 -0.06 0.00 0.66 0.00 0.00 46.19 44.71 1vb7 s LEU 81 CO 0.55 -0.22 0.43 -0.13 -1.89 0.00 0.00 176.35 175.09 1vb7 s ARG 82 N 1.54 3.83 -0.10 1.98 0.52 -1.26 -0.58 118.95 124.88 1vb7 s ARG 82 Ca 0.03 0.28 -0.03 0.00 -0.52 0.00 0.00 55.73 55.48 1vb7 s ARG 82 Cb -0.17 -3.02 0.05 0.00 0.52 0.00 0.00 34.95 32.33 1vb7 s ARG 82 CO 0.04 0.56 0.14 -0.51 0.02 0.00 0.00 175.30 175.55 1vb7 s LEU 83 N -1.79 0.01 -0.36 2.53 1.43 -1.01 -0.92 118.68 118.57 1vb7 s LEU 83 Ca 0.33 0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 53.29 1vb7 s LEU 83 Cb -0.15 0.15 0.01 0.00 0.03 0.00 0.00 46.19 46.23 1vb7 s LEU 83 CO 0.18 -0.27 0.86 -1.58 0.23 0.00 0.00 176.35 175.77 1vb7 s GLN 84 N 2.26 3.83 0.11 1.70 0.74 -0.99 -1.49 119.66 125.82 1vb7 s GLN 84 Ca 0.04 0.50 0.03 0.00 0.05 0.00 0.00 55.36 55.97 1vb7 s GLN 84 Cb -0.13 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 30.15 1vb7 s GLN 84 CO -0.06 -0.88 0.18 -0.51 -0.55 0.00 0.00 175.29 173.46 1vb7 s LEU 85 N 3.29 4.07 -0.47 3.68 1.43 0.32 0.21 118.68 131.21 1vb7 s LEU 85 Ca 0.35 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1vb7 s LEU 85 Cb -0.13 -2.69 0.11 0.00 0.03 0.00 0.00 46.19 43.51 1vb7 s LEU 85 CO 0.17 0.12 0.36 -0.62 0.23 0.00 0.00 176.35 176.61 1vb7 s ASP 86 N -2.79 5.80 -0.44 2.29 2.15 0.20 -0.28 116.67 123.61 1vb7 s ASP 86 Ca 0.32 -1.80 -0.06 0.00 0.43 0.00 0.00 52.55 51.45 1vb7 s ASP 86 Cb -0.12 -2.05 0.11 0.00 -0.30 0.00 0.00 42.92 40.57 1vb7 s ASP 86 CO 0.25 -0.70 0.27 -0.60 -0.17 0.00 0.00 175.17 174.23 1vb7 s ARG 87 N 1.43 2.24 -0.18 4.34 3.52 -1.26 -4.26 118.95 124.78 1vb7 s ARG 87 Ca 0.05 -1.78 -0.01 0.00 -0.13 0.00 0.00 55.73 53.86 1vb7 s ARG 87 Cb -0.26 -3.74 0.05 0.00 -1.56 0.00 0.00 34.95 29.44 1vb7 s ARG 87 CO 0.01 -1.12 -0.03 0.45 -0.81 0.00 0.00 175.30 173.80 1vb7 s SER 88 N 2.21 2.93 0.32 -2.12 0.15 -1.26 -4.17 113.70 111.76 1vb7 s SER 88 Ca 0.07 -0.75 0.10 0.00 0.70 0.00 0.00 55.95 56.08 1vb7 s SER 88 Cb -0.24 -0.84 -0.06 0.00 -1.71 0.00 0.00 66.02 63.17 1vb7 s SER 88 CO -0.02 -0.23 -0.12 -0.44 1.20 0.00 0.00 173.24 173.63 1vb7 s SER 89 N 1.68 3.76 0.21 5.45 0.01 -1.26 -5.15 113.70 118.40 1vb7 s SER 89 Ca -0.00 -1.09 0.08 0.00 1.31 0.00 0.00 55.95 56.25 1vb7 s SER 89 Cb -0.16 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.66 1vb7 s SER 89 CO -0.07 -0.11 -0.01 -0.83 0.41 0.00 0.00 173.24 172.63 1vb7 s GLY 90 N -3.59 1.69 -0.23 3.44 0.00 -1.26 -5.08 107.32 102.28 1vb7 s GLY 90 Ca 0.32 -1.49 -0.29 0.00 0.00 0.00 0.00 44.72 43.26 1vb7 s GLY 90 CO 0.16 -1.52 1.31 2.56 0.00 0.00 0.00 173.10 175.62 1vb7 s PRO 91 N -3.22 4.05 -0.07 2.90 0.04 -1.26 -4.33 135.00 133.11 1vb7 s PRO 91 Ca 0.29 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 1vb7 s PRO 91 Cb -0.08 -3.84 0.01 0.00 0.04 0.00 0.00 34.50 30.62 1vb7 s PRO 91 CO 0.19 -0.95 0.03 0.43 0.04 0.00 0.00 177.00 176.73 1vb7 n SER 92 N 7.24 -6.45 -4.88 6.66 7.64 -1.26 -4.94 113.62 117.65 1vb7 n SER 92 Ca 0.15 0.83 -0.31 0.00 1.01 0.00 0.00 58.87 60.55 1vb7 n SER 92 Cb 0.46 -2.58 -0.05 0.00 -1.01 0.00 0.00 64.21 61.03 1vb7 n SER 92 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1vb7 s SER 93 N -0.78 6.60 0.00 6.43 1.04 -1.26 -5.30 113.70 120.42 1vb7 s SER 93 Ca -0.03 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.36 1vb7 s SER 93 Cb 0.00 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1vb7 s SER 93 CO 0.21 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.88