#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 -0.17 -0.65 1.61 1.04 -1.26 -5.11 113.70 109.16 1vb7 s SER 2 Ca 0.00 0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.48 1vb7 s SER 2 Cb 0.00 1.16 0.17 0.00 0.10 0.00 0.00 66.02 67.45 1vb7 s SER 2 CO 0.00 -0.03 0.55 -0.44 0.98 0.00 0.00 173.24 174.30 1vb7 s SER 3 N 2.65 6.06 0.00 7.02 0.01 -1.26 -4.94 113.70 123.25 1vb7 s SER 3 Ca -0.05 -2.42 0.00 0.00 1.31 0.00 0.00 55.95 54.79 1vb7 s SER 3 Cb -0.06 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1vb7 s SER 3 CO -0.11 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.56 1vb7 n GLY 4 N 4.26 3.95 2.30 3.44 0.00 -1.26 -5.12 105.19 112.77 1vb7 n GLY 4 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1vb7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vb7 n SER 5 N 0.00 -9.34 -4.86 1.61 2.88 -1.26 -4.96 113.62 97.69 1vb7 n SER 5 Ca 0.00 1.77 -0.32 0.00 -1.33 0.00 0.00 58.87 58.99 1vb7 n SER 5 Cb 0.00 -5.17 -0.05 0.00 -0.75 0.00 0.00 64.21 58.24 1vb7 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vb7 s SER 6 N -0.58 6.69 0.00 -3.46 0.15 -1.26 -4.99 113.70 110.25 1vb7 s SER 6 Ca 0.00 1.24 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1vb7 s SER 6 Cb 0.00 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1vb7 s SER 6 CO 0.00 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.77 1vb7 n GLY 7 N -0.70 4.00 3.59 9.45 0.00 -1.26 -4.87 105.19 115.41 1vb7 n GLY 7 Ca 0.03 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 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 3.02 0.28 0.99 0.20 -0.21 -4.92 118.68 118.04 1vb7 s LEU 8 Ca 0.00 -0.67 0.11 0.00 0.69 0.00 0.00 54.13 54.26 1vb7 s LEU 8 Cb 0.00 -1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 44.10 1vb7 s LEU 8 CO 0.00 0.05 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.09 1vb7 s THR 9 N -2.10 2.79 0.17 3.68 2.01 -1.26 0.19 115.64 121.12 1vb7 s THR 9 Ca 0.29 -2.24 0.09 0.00 0.31 0.00 0.00 61.69 60.14 1vb7 s THR 9 Cb -0.07 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1vb7 s THR 9 CO 0.17 -0.38 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.89 1vb7 s VAL 10 N -2.45 2.98 -0.42 3.82 1.01 0.14 -4.91 120.40 120.56 1vb7 s VAL 10 Ca 0.31 -1.69 0.02 0.00 0.00 0.00 0.00 61.98 60.62 1vb7 s VAL 10 Cb -0.05 -2.45 0.14 0.00 0.00 0.00 0.00 36.38 34.02 1vb7 s VAL 10 CO 0.17 -0.07 0.24 1.51 0.00 0.00 0.00 175.10 176.95 1vb7 s ASP 11 N -2.65 3.50 0.50 3.32 1.47 -1.26 -2.34 116.67 119.20 1vb7 s ASP 11 Ca 0.23 -2.55 -0.13 0.00 1.18 0.00 0.00 52.55 51.28 1vb7 s ASP 11 Cb -0.09 -0.91 -0.06 0.00 -0.34 0.00 0.00 42.92 41.52 1vb7 s ASP 11 CO 0.13 -0.27 0.91 -0.69 0.68 0.00 0.00 175.17 175.93 1vb7 s VAL 12 N 0.48 4.67 -0.37 2.11 1.01 -0.77 -4.42 120.40 123.10 1vb7 s VAL 12 Ca 0.18 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 63.06 1vb7 s VAL 12 Cb -0.24 -3.76 0.10 0.00 0.00 0.00 0.00 36.38 32.49 1vb7 s VAL 12 CO 0.00 -0.73 0.13 0.00 0.00 0.00 0.00 175.10 174.50 1vb7 s ALA 13 N -2.65 3.03 0.96 5.51 0.00 -1.26 -1.78 121.76 125.57 1vb7 s ALA 13 Ca 0.55 -2.46 -0.04 0.00 0.00 0.00 0.00 51.96 50.02 1vb7 s ALA 13 Cb -0.10 -2.21 0.06 0.00 0.00 0.00 0.00 23.12 20.86 1vb7 s ALA 13 CO 0.36 -1.71 0.13 0.41 0.00 0.00 0.00 175.76 174.95 1vb7 n GLY 14 N 4.48 -3.32 0.00 0.00 0.00 -1.26 -4.92 105.19 100.17 1vb7 n GLY 14 Ca -0.01 -1.09 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 -2.26 -0.03 -2.39 1.61 -0.04 -1.26 -5.06 135.00 125.56 1vb7 n PRO 15 Ca 0.02 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.21 1vb7 n PRO 15 Cb 0.09 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.58 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 3.30 1.11 0.55 0.00 -1.26 -4.56 121.76 117.40 1vb7 s ALA 16 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 1vb7 s ALA 16 Cb 0.00 -2.60 0.26 0.00 0.00 0.00 0.00 23.12 20.78 1vb7 s ALA 16 CO 0.00 -0.81 1.23 -1.25 0.00 0.00 0.00 175.76 174.93 1vb7 s PRO 17 N -4.99 -0.53 -0.18 0.00 0.04 -1.26 -5.12 135.00 122.96 1vb7 s PRO 17 Ca 0.54 -0.34 -0.18 0.00 0.04 0.00 0.00 61.00 61.06 1vb7 s PRO 17 Cb -0.11 -1.70 -0.14 0.00 0.04 0.00 0.00 34.50 32.59 1vb7 s PRO 17 CO 0.45 -3.21 0.15 -1.49 0.04 0.00 0.00 177.00 172.95 1vb7 h TRP 18 N -2.21 0.00 0.00 0.56 4.06 -1.96 -3.48 115.95 112.91 1vb7 h TRP 18 Ca -0.43 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.52 1vb7 h TRP 18 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 1vb7 h TRP 18 CO -1.99 0.95 0.00 0.41 -3.56 0.00 0.00 178.44 174.26 1vb7 n GLY 19 N 1.52 1.77 3.11 1.49 0.00 -1.26 -3.31 105.19 108.51 1vb7 n GLY 19 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 0.02 0.41 1.61 -0.12 -1.26 0.13 117.98 116.77 1vb7 s PHE 20 Ca 0.00 -0.08 0.04 0.00 -0.05 0.00 0.00 56.93 56.83 1vb7 s PHE 20 Cb 0.00 -0.04 0.04 0.00 -0.63 0.00 0.00 43.02 42.39 1vb7 s PHE 20 CO 0.00 -0.28 0.31 0.54 -0.05 0.00 0.00 175.22 175.74 1vb7 n ARG 21 N 1.55 0.88 -4.04 1.99 1.74 -0.98 -5.00 116.66 112.80 1vb7 n ARG 21 Ca -0.22 -2.58 -0.11 0.00 -0.77 0.00 0.00 57.85 54.17 1vb7 n ARG 21 Cb 0.56 0.28 -0.05 0.00 -1.02 0.00 0.00 32.46 32.22 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 -2.05 0.00 0.28 0.55 -4.36 -1.26 -3.34 121.20 111.03 1vb7 s ILE 22 Ca 0.23 -1.50 0.03 0.00 -0.26 0.00 0.00 60.65 59.14 1vb7 s ILE 22 Cb -0.02 -2.37 -0.01 0.00 1.25 0.00 0.00 42.46 41.31 1vb7 s ILE 22 CO 0.15 0.00 0.32 -0.24 0.24 0.00 0.00 174.94 175.40 1vb7 n SER 23 N -0.65 -0.85 0.00 4.36 2.88 0.40 -4.63 113.62 115.13 1vb7 n SER 23 Ca -0.01 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1vb7 n SER 23 Cb 0.62 1.73 0.00 0.00 -0.75 0.00 0.00 64.21 65.82 1vb7 n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vb7 n GLY 24 N -0.50 2.99 0.00 0.46 0.00 -1.26 -2.87 105.19 104.01 1vb7 n GLY 24 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.65 0.26 -0.02 0.00 0.34 -4.34 105.19 100.79 1vb7 n GLY 25 Ca 0.00 -2.26 -0.06 0.00 0.00 0.00 0.00 46.02 43.70 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 6.27 0.71 -0.92 1.61 9.65 -0.74 0.97 114.38 131.92 1vb7 h ARG 26 Ca 0.00 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1vb7 h ARG 26 Cb 0.00 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 1vb7 h ARG 26 CO 0.00 0.85 0.58 0.22 2.80 0.00 0.00 179.97 184.41 1vb7 h ASP 27 N 0.63 1.09 -0.55 -3.80 1.82 -1.85 -0.49 116.42 113.27 1vb7 h ASP 27 Ca 0.10 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1vb7 h ASP 27 Cb 0.66 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1vb7 h ASP 27 CO 0.05 0.82 0.00 0.49 -1.61 0.00 0.00 179.24 178.99 1vb7 n PHE 28 N -4.37 0.93 -1.55 0.28 3.01 -1.00 -4.89 117.46 109.87 1vb7 n PHE 28 Ca 0.10 -0.42 -0.12 0.00 1.01 0.00 0.00 57.45 58.03 1vb7 n PHE 28 Cb 0.04 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.39 1vb7 n PHE 28 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1vb7 n HIS 29 N 1.05 -0.62 -4.39 1.38 8.25 0.00 -4.78 115.22 116.11 1vb7 n HIS 29 Ca 0.20 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.41 1vb7 n HIS 29 Cb 0.58 -2.47 -0.09 0.00 1.12 0.00 0.00 29.99 29.13 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 -2.12 2.83 0.34 1.59 -4.23 0.32 -4.94 115.64 109.43 1vb7 s THR 30 Ca 0.00 -2.13 -0.27 0.00 -1.18 0.00 0.00 61.69 58.12 1vb7 s THR 30 Cb 0.00 -2.47 -0.09 0.00 1.34 0.00 0.00 72.50 71.28 1vb7 s THR 30 CO 0.00 -0.32 1.07 -2.16 -0.54 0.00 0.00 174.62 172.67 1vb7 s PRO 31 N -3.37 4.42 -0.42 3.99 0.04 -1.26 0.13 135.00 138.53 1vb7 s PRO 31 Ca 0.29 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.70 1vb7 s PRO 31 Cb -0.06 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1vb7 s PRO 31 CO 0.16 0.05 1.97 0.42 0.04 0.00 0.00 177.00 179.64 1vb7 s ILE 32 N -1.40 3.31 0.04 0.56 -1.09 -1.26 -3.91 121.20 117.44 1vb7 s ILE 32 Ca 0.51 0.27 0.06 0.00 -2.23 0.00 0.00 60.65 59.25 1vb7 s ILE 32 Cb -0.27 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1vb7 s ILE 32 CO 0.34 -0.44 -0.14 -0.63 -1.23 0.00 0.00 174.94 172.85 1vb7 s ILE 33 N 8.55 3.12 0.15 2.92 1.01 -1.14 0.51 121.20 136.33 1vb7 s ILE 33 Ca 0.82 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 1vb7 s ILE 33 Cb -0.20 -2.35 -0.07 0.00 0.01 0.00 0.00 42.46 39.85 1vb7 s ILE 33 CO 0.29 0.32 0.99 -0.69 0.00 0.00 0.00 174.94 175.85 1vb7 s VAL 34 N -0.99 4.27 -0.26 2.92 1.01 -1.00 0.15 120.40 126.51 1vb7 s VAL 34 Ca 0.16 1.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 1vb7 s VAL 34 Cb -0.11 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 31.89 1vb7 s VAL 34 CO 0.07 0.34 -0.26 0.35 0.00 0.00 0.00 175.10 175.60 1vb7 n THR 35 N 2.45 1.53 -4.30 3.92 -2.24 -1.21 0.42 114.28 114.85 1vb7 n THR 35 Ca 0.02 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 1vb7 n THR 35 Cb 0.48 -1.96 -0.10 0.00 -2.10 0.00 0.00 70.33 66.65 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 -2.52 1.19 -0.16 -0.78 2.20 -1.26 -4.76 119.74 113.65 1vb7 s LYS 36 Ca -0.36 -1.51 -0.04 0.00 -0.36 0.00 0.00 55.97 53.70 1vb7 s LYS 36 Cb 0.12 -0.88 0.07 0.00 -1.51 0.00 0.00 37.83 35.64 1vb7 s LYS 36 CO 0.50 0.13 0.15 0.08 -0.36 0.00 0.00 175.35 175.85 1vb7 s VAL 37 N -3.11 -0.22 -0.10 4.02 1.01 -1.26 -2.33 120.40 118.41 1vb7 s VAL 37 Ca 0.19 -0.00 -0.36 0.00 0.00 0.00 0.00 61.98 61.81 1vb7 s VAL 37 Cb 0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 36.38 35.72 1vb7 s VAL 37 CO 0.04 -0.14 1.79 0.41 0.00 0.00 0.00 175.10 177.20 1vb7 n THR 38 N 5.31 0.43 -2.07 3.92 -1.04 0.34 -4.88 114.28 116.28 1vb7 n THR 38 Ca -0.06 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.05 61.50 1vb7 n THR 38 Cb 0.49 -1.63 0.01 0.00 -1.82 0.00 0.00 70.33 67.38 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 3.46 3.52 -0.22 -2.82 2.12 -1.26 -2.50 118.70 121.00 1vb7 s GLU 39 Ca 0.92 1.96 -0.03 0.00 0.36 0.00 0.00 54.97 58.19 1vb7 s GLU 39 Cb -0.80 -2.36 0.03 0.00 0.26 0.00 0.00 34.13 31.26 1vb7 s GLU 39 CO 0.53 -0.80 0.07 0.54 -0.54 0.00 0.00 175.26 175.07 1vb7 n ARG 40 N -0.68 -2.54 0.00 4.30 5.12 -1.26 -4.84 116.66 116.76 1vb7 n ARG 40 Ca 0.08 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1vb7 n ARG 40 Cb 0.47 -4.10 0.00 0.00 -1.16 0.00 0.00 32.46 27.67 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 -0.52 1.56 0.09 -0.13 0.00 -1.04 -4.90 105.19 100.24 1vb7 n GLY 41 Ca 0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 1.61 1.57 -1.81 -3.23 116.57 114.71 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 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1vb7 h LYS 42 CO 0.00 0.40 0.00 0.00 -0.57 0.00 0.00 179.45 179.28 1vb7 n ALA 43 N -2.46 -0.03 -0.49 3.86 0.00 -1.23 -3.24 120.51 116.93 1vb7 n ALA 43 Ca -0.12 0.00 0.43 0.00 0.00 0.00 0.00 53.44 53.75 1vb7 n ALA 43 Cb 0.94 0.00 0.75 0.00 0.00 0.00 0.00 19.45 21.13 1vb7 n ALA 43 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vb7 h GLU 44 N 0.00 0.00 0.52 0.00 4.81 -1.70 0.69 114.58 118.90 1vb7 h GLU 44 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1vb7 h GLU 44 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1vb7 h GLU 44 CO 0.00 0.00 -0.25 0.00 -0.73 0.00 0.00 179.01 178.03 1vb7 h ALA 45 N 1.08 -0.69 -0.70 2.92 0.00 -1.65 -3.31 119.26 116.91 1vb7 h ALA 45 Ca 0.73 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1vb7 h ALA 45 Cb 3.08 0.27 0.00 0.00 0.00 0.00 0.00 17.79 21.14 1vb7 h ALA 45 CO -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 179.25 178.36 1vb7 n ALA 46 N -2.39 -0.38 0.00 0.00 0.00 0.24 -4.91 120.51 113.06 1vb7 n ALA 46 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1vb7 n ALA 46 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1vb7 n ALA 46 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vb7 n ASP 47 N -1.65 0.00 -4.58 0.00 5.75 -0.91 -4.83 116.55 110.34 1vb7 n ASP 47 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.44 1vb7 n ASP 47 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1vb7 s LEU 48 N 0.00 3.60 0.15 -2.12 2.96 -1.20 -4.87 118.68 117.21 1vb7 s LEU 48 Ca 0.00 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1vb7 s LEU 48 Cb 0.00 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1vb7 s LEU 48 CO 0.00 0.16 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.90 1vb7 s ARG 49 N 0.45 1.17 -0.13 1.98 0.52 -1.26 -4.03 118.95 117.66 1vb7 s ARG 49 Ca 0.01 -1.37 -0.29 0.00 -0.52 0.00 0.00 55.73 53.55 1vb7 s ARG 49 Cb -0.13 -1.09 -0.02 0.00 0.52 0.00 0.00 34.95 34.23 1vb7 s ARG 49 CO 0.01 0.21 1.26 -1.25 0.02 0.00 0.00 175.30 175.55 1vb7 s PRO 50 N -2.93 4.27 0.00 3.54 0.04 -1.26 -3.06 135.00 135.59 1vb7 s PRO 50 Ca 0.14 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1vb7 s PRO 50 Cb -0.04 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1vb7 s PRO 50 CO 0.05 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1vb7 n GLY 51 N 3.56 0.62 3.62 0.56 0.00 0.17 -4.91 105.19 108.81 1vb7 n GLY 51 Ca 0.13 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 1.62 -4.57 1.61 9.92 -1.17 -4.46 116.55 119.50 1vb7 n ASP 52 Ca 0.00 1.15 -0.40 0.00 -0.53 0.00 0.00 54.79 55.01 1vb7 n ASP 52 Cb 0.00 -1.35 -0.10 0.00 -0.64 0.00 0.00 41.12 39.03 1vb7 n ASP 52 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1vb7 s ILE 53 N -1.13 5.19 -0.38 0.53 1.01 -1.26 -2.37 121.20 122.80 1vb7 s ILE 53 Ca 0.59 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 61.20 1vb7 s ILE 53 Cb -0.63 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.11 1vb7 s ILE 53 CO 0.60 0.05 1.43 -0.63 0.00 0.00 0.00 174.94 176.39 1vb7 s ILE 54 N 1.99 3.90 -0.08 2.92 1.01 0.18 0.19 121.20 131.31 1vb7 s ILE 54 Ca 0.12 0.94 -0.25 0.00 0.00 0.00 0.00 60.65 61.46 1vb7 s ILE 54 Cb -0.16 -4.12 -0.29 0.00 0.01 0.00 0.00 42.46 37.90 1vb7 s ILE 54 CO 0.11 -0.66 0.86 0.58 0.00 0.00 0.00 174.94 175.83 1vb7 h VAL 55 N 6.38 1.63 -4.71 2.92 2.07 0.23 -3.40 116.25 121.38 1vb7 h VAL 55 Ca -0.28 -2.41 -0.41 0.00 0.82 0.00 0.00 66.70 64.41 1vb7 h VAL 55 Cb 1.11 3.24 -0.12 0.00 -1.52 0.00 0.00 31.29 34.00 1vb7 h VAL 55 CO 1.07 0.66 -0.43 0.00 0.02 0.00 0.00 177.57 178.89 1vb7 s ALA 56 N -2.41 1.57 -0.26 1.67 0.00 -1.07 0.19 121.76 121.45 1vb7 s ALA 56 Ca -0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 51.96 49.85 1vb7 s ALA 56 Cb -0.01 1.40 0.09 0.00 0.00 0.00 0.00 23.12 24.60 1vb7 s ALA 56 CO 0.77 -0.69 0.09 0.42 0.00 0.00 0.00 175.76 176.35 1vb7 s ILE 57 N -3.41 0.44 0.00 0.00 1.01 0.51 -2.80 121.20 116.95 1vb7 s ILE 57 Ca 0.38 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1vb7 s ILE 57 Cb 0.02 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1vb7 s ILE 57 CO 0.25 -0.54 0.00 0.59 0.00 0.00 0.00 174.94 175.24 1vb7 n ASN 58 N 5.05 -1.08 0.00 3.58 5.03 0.12 -2.53 115.26 125.43 1vb7 n ASN 58 Ca -0.05 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.40 1vb7 n ASN 58 Cb 0.44 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1vb7 n ASN 58 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vb7 n GLY 59 N -2.24 1.11 3.74 7.41 0.00 -1.26 -4.95 105.19 108.99 1vb7 n GLY 59 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.10 4.10 0.43 1.61 0.74 -1.05 -4.99 119.66 120.40 1vb7 s GLN 60 Ca 0.00 -0.22 -0.20 0.00 0.05 0.00 0.00 55.36 54.99 1vb7 s GLN 60 Cb 0.00 -3.38 -0.15 0.00 1.10 0.00 0.00 33.01 30.58 1vb7 s GLN 60 CO 0.00 0.34 0.01 -1.13 -0.55 0.00 0.00 175.29 173.96 1vb7 n SER 61 N 3.38 -3.09 -0.04 6.67 3.41 -1.26 0.19 113.62 122.87 1vb7 n SER 61 Ca -0.16 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1vb7 n SER 61 Cb 0.52 -0.85 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.17 1.47 -0.11 7.33 0.00 0.51 -4.39 120.51 124.15 1vb7 n ALA 62 Ca 0.10 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 1vb7 n ALA 62 Cb 0.42 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 0.51 -2.26 0.00 4.39 -1.79 -3.17 114.58 112.26 1vb7 h GLU 63 Ca 0.00 -0.11 -0.72 0.00 0.34 0.00 0.00 59.36 58.87 1vb7 h GLU 63 Cb 0.87 -0.07 -0.33 0.00 -0.10 0.00 0.00 28.75 29.11 1vb7 h GLU 63 CO 0.00 0.55 0.33 0.09 -1.16 0.00 0.00 179.01 178.82 1vb7 n ASN 64 N -4.67 6.17 -4.13 1.42 3.02 -1.26 -4.45 115.26 111.36 1vb7 n ASN 64 Ca -0.02 -3.69 -0.33 0.00 -0.03 0.00 0.00 54.58 50.51 1vb7 n ASN 64 Cb 0.17 -0.91 -0.15 0.00 -0.61 0.00 0.00 39.78 38.28 1vb7 n ASN 64 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1vb7 s MET 65 N -3.98 2.55 0.64 3.52 -1.94 -1.20 -4.82 119.30 114.07 1vb7 s MET 65 Ca 0.43 -1.15 -0.18 0.00 -1.71 0.00 0.00 55.69 53.08 1vb7 s MET 65 Cb 0.23 -2.91 -0.02 0.00 2.01 0.00 0.00 34.83 34.14 1vb7 s MET 65 CO -0.14 -0.47 1.17 1.28 -0.01 0.00 0.00 175.02 176.85 1vb7 n LEU 66 N 4.56 5.20 0.20 -0.03 4.77 -1.26 -0.32 117.00 130.11 1vb7 n LEU 66 Ca -0.16 0.81 0.17 0.00 -0.03 0.00 0.00 56.01 56.81 1vb7 n LEU 66 Cb 0.45 -1.49 0.70 0.00 -2.33 0.00 0.00 43.42 40.74 1vb7 n LEU 66 CO 0.24 -1.33 1.15 -0.74 -1.33 0.00 0.00 177.39 175.38 1vb7 h HIS 67 N 0.48 0.00 0.00 -1.77 -0.00 -1.90 1.42 115.15 113.39 1vb7 h HIS 67 Ca -0.50 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 59.61 1vb7 h HIS 67 Cb 1.35 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.71 1vb7 h HIS 67 CO 0.39 0.00 -1.74 0.00 -0.00 0.00 0.00 177.93 176.58 1vb7 n ALA 68 N -2.06 1.68 0.19 5.26 0.00 -1.26 -3.08 120.51 121.23 1vb7 n ALA 68 Ca 0.04 -0.79 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 1vb7 n ALA 68 Cb 0.60 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.51 0.00 0.00 4.39 0.15 0.38 114.58 118.99 1vb7 h GLU 69 Ca -0.28 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1vb7 h GLU 69 Cb 1.89 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1vb7 h GLU 69 CO 0.06 -0.21 -0.12 0.00 -1.16 0.00 0.00 179.01 177.57 1vb7 h ALA 70 N -0.73 1.71 -0.09 3.43 0.00 -1.02 0.61 119.26 123.17 1vb7 h ALA 70 Ca -0.05 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 1vb7 h ALA 70 Cb 0.53 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1vb7 h ALA 70 CO 0.09 0.15 -0.88 1.96 0.00 0.00 0.00 179.25 180.57 1vb7 h GLN 71 N 0.00 0.74 -0.04 0.00 1.08 -1.48 -1.46 115.11 113.95 1vb7 h GLN 71 Ca -0.00 -0.67 -0.08 0.00 -1.45 0.00 0.00 58.65 56.45 1vb7 h GLN 71 Cb 0.23 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1vb7 h GLN 71 CO 0.02 1.27 -0.28 1.03 -0.95 0.00 0.00 178.83 179.91 1vb7 h SER 72 N 0.47 0.31 0.16 1.46 0.87 0.63 -1.28 113.55 116.17 1vb7 h SER 72 Ca -0.08 -0.69 0.01 0.00 -1.23 0.00 0.00 61.79 59.80 1vb7 h SER 72 Cb 1.52 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 1vb7 h SER 72 CO 0.18 0.95 -0.20 0.11 -0.53 0.00 0.00 176.83 177.34 1vb7 h LYS 73 N -0.30 -0.39 -0.68 2.24 1.57 0.12 1.44 116.57 120.56 1vb7 h LYS 73 Ca -0.02 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1vb7 h LYS 73 Cb 0.96 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 1vb7 h LYS 73 CO 0.06 -0.26 0.39 0.82 -0.57 0.00 0.00 179.45 179.88 1vb7 h ILE 74 N -0.41 0.98 0.00 1.86 2.04 -1.34 1.69 117.51 122.34 1vb7 h ILE 74 Ca 0.01 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1vb7 h ILE 74 Cb 0.40 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1vb7 h ILE 74 CO -0.08 0.13 0.00 -1.14 0.00 0.00 0.00 178.15 177.06 1vb7 n ARG 75 N -4.77 0.14 -0.07 2.37 0.63 -0.48 -2.18 116.66 112.29 1vb7 n ARG 75 Ca 0.09 0.26 0.05 0.00 -0.92 0.00 0.00 57.85 57.33 1vb7 n ARG 75 Cb 0.17 -1.71 0.09 0.00 0.45 0.00 0.00 32.46 31.45 1vb7 n ARG 75 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1vb7 n GLN 76 N -1.97 1.54 -2.66 -0.14 1.13 0.49 -5.00 117.38 110.77 1vb7 n GLN 76 Ca 0.04 -1.54 -0.36 0.00 -1.94 0.00 0.00 57.00 53.21 1vb7 n GLN 76 Cb 0.29 -1.23 -0.05 0.00 0.11 0.00 0.00 30.24 29.35 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 -0.95 6.90 0.43 1.08 0.15 0.54 -4.97 113.70 116.88 1vb7 s SER 77 Ca 0.17 1.90 -0.02 0.00 0.70 0.00 0.00 55.95 58.70 1vb7 s SER 77 Cb 0.10 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.81 1vb7 s SER 77 CO 0.14 -0.39 0.68 0.00 1.20 0.00 0.00 173.24 174.88 1vb7 s ALA 78 N -1.80 3.56 -0.02 5.45 0.00 -1.26 -4.93 121.76 122.76 1vb7 s ALA 78 Ca 0.58 -0.74 -0.18 0.00 0.00 0.00 0.00 51.96 51.62 1vb7 s ALA 78 Cb -0.18 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1vb7 s ALA 78 CO 0.23 -0.24 0.51 0.45 0.00 0.00 0.00 175.76 176.70 1vb7 s SER 79 N -4.10 6.86 0.73 0.00 0.15 -1.26 -2.57 113.70 113.52 1vb7 s SER 79 Ca 0.45 1.02 -0.11 0.00 0.70 0.00 0.00 55.95 58.01 1vb7 s SER 79 Cb -0.10 -2.31 0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1vb7 s SER 79 CO 0.40 0.16 1.07 -2.16 1.20 0.00 0.00 173.24 173.92 1vb7 s PRO 80 N -0.35 2.61 -0.44 5.44 0.04 -1.26 -4.94 135.00 136.11 1vb7 s PRO 80 Ca 0.27 0.83 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 1vb7 s PRO 80 Cb -0.17 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.44 1vb7 s PRO 80 CO 0.14 -1.30 0.39 -1.17 0.04 0.00 0.00 177.00 175.11 1vb7 s LEU 81 N -5.63 5.16 0.12 -3.56 1.98 -0.73 -4.88 118.68 111.13 1vb7 s LEU 81 Ca 0.59 -0.95 -0.23 0.00 -2.89 0.00 0.00 54.13 50.66 1vb7 s LEU 81 Cb -0.14 -2.25 -0.07 0.00 0.66 0.00 0.00 46.19 44.38 1vb7 s LEU 81 CO 0.55 -0.57 0.68 -0.13 -1.89 0.00 0.00 176.35 174.99 1vb7 s ARG 82 N 1.87 4.41 -0.08 1.98 0.52 -1.26 -1.85 118.95 124.55 1vb7 s ARG 82 Ca 0.08 0.97 -0.03 0.00 -0.52 0.00 0.00 55.73 56.22 1vb7 s ARG 82 Cb -0.20 -3.26 0.04 0.00 0.52 0.00 0.00 34.95 32.06 1vb7 s ARG 82 CO 0.10 0.59 0.12 -0.51 0.02 0.00 0.00 175.30 175.62 1vb7 s LEU 83 N -1.07 0.03 -0.44 2.53 1.43 -0.99 -0.70 118.68 119.48 1vb7 s LEU 83 Ca 0.33 0.14 -0.25 0.00 -1.03 0.00 0.00 54.13 53.32 1vb7 s LEU 83 Cb -0.21 0.08 0.02 0.00 0.03 0.00 0.00 46.19 46.11 1vb7 s LEU 83 CO 0.23 -0.26 0.88 -1.58 0.23 0.00 0.00 176.35 175.85 1vb7 s GLN 84 N 2.24 3.57 0.10 1.70 0.74 -1.12 0.24 119.66 127.13 1vb7 s GLN 84 Ca 0.04 0.18 -0.01 0.00 0.05 0.00 0.00 55.36 55.62 1vb7 s GLN 84 Cb -0.12 -3.90 -0.04 0.00 1.10 0.00 0.00 33.01 30.04 1vb7 s GLN 84 CO -0.05 -1.13 0.27 -0.51 -0.55 0.00 0.00 175.29 173.32 1vb7 s LEU 85 N 3.56 4.33 -0.46 3.68 1.43 0.52 0.22 118.68 131.94 1vb7 s LEU 85 Ca 0.35 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 1vb7 s LEU 85 Cb -0.11 -3.05 0.11 0.00 0.03 0.00 0.00 46.19 43.17 1vb7 s LEU 85 CO 0.24 0.11 0.33 -0.62 0.23 0.00 0.00 176.35 176.64 1vb7 s ASP 86 N -2.62 5.70 -0.39 2.29 -1.08 0.13 -1.05 116.67 119.65 1vb7 s ASP 86 Ca 0.37 -1.86 -0.06 0.00 -0.52 0.00 0.00 52.55 50.48 1vb7 s ASP 86 Cb -0.12 -2.01 0.08 0.00 -1.46 0.00 0.00 42.92 39.41 1vb7 s ASP 86 CO 0.27 -0.67 0.20 -0.60 0.52 0.00 0.00 175.17 174.89 1vb7 s ARG 87 N 1.37 2.38 -0.41 4.34 3.52 -1.26 -4.26 118.95 124.64 1vb7 s ARG 87 Ca 0.05 -1.54 0.04 0.00 -0.13 0.00 0.00 55.73 54.15 1vb7 s ARG 87 Cb -0.26 -3.61 0.17 0.00 -1.56 0.00 0.00 34.95 29.69 1vb7 s ARG 87 CO -0.00 -0.93 0.37 0.45 -0.81 0.00 0.00 175.30 174.38 1vb7 s SER 88 N 1.88 1.23 -0.09 -2.12 0.15 -1.26 -4.15 113.70 109.33 1vb7 s SER 88 Ca 0.03 -2.73 0.02 0.00 0.70 0.00 0.00 55.95 53.98 1vb7 s SER 88 Cb -0.22 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 1vb7 s SER 88 CO -0.00 -0.18 -0.16 -0.44 1.20 0.00 0.00 173.24 173.66 1vb7 s SER 89 N 0.35 2.30 0.56 5.45 0.01 -1.26 -5.14 113.70 115.98 1vb7 s SER 89 Ca 0.30 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.21 1vb7 s SER 89 Cb -0.01 -1.04 0.05 0.00 0.21 0.00 0.00 66.02 65.23 1vb7 s SER 89 CO -0.15 0.05 0.39 -0.83 0.41 0.00 0.00 173.24 173.11 1vb7 s GLY 90 N 0.76 2.45 0.99 3.44 0.00 -1.26 -5.13 107.32 108.56 1vb7 s GLY 90 Ca -0.12 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.40 1vb7 s GLY 90 CO 0.02 -1.98 1.17 2.56 0.00 0.00 0.00 173.10 174.87 1vb7 s PRO 91 N -4.29 0.50 0.40 2.90 0.04 -1.26 -5.01 135.00 128.28 1vb7 s PRO 91 Ca 0.30 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1vb7 s PRO 91 Cb -0.02 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1vb7 s PRO 91 CO 0.19 -2.59 0.00 0.45 0.04 0.00 0.00 177.00 175.09 1vb7 n SER 92 N -3.99 -2.67 -3.46 6.66 2.88 -1.26 -5.13 113.62 106.65 1vb7 n SER 92 Ca 0.10 0.75 0.01 0.00 -1.33 0.00 0.00 58.87 58.40 1vb7 n SER 92 Cb 0.59 2.57 -0.05 0.00 -0.75 0.00 0.00 64.21 66.58 1vb7 n SER 92 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1vb7 s SER 93 N -3.20 -0.40 0.00 -3.46 1.04 -1.26 -5.39 113.70 101.03 1vb7 s SER 93 Ca 0.00 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1vb7 s SER 93 Cb 0.00 1.35 0.00 0.00 0.10 0.00 0.00 66.02 67.47 1vb7 s SER 93 CO 0.00 -0.08 0.32 0.61 0.98 0.00 0.00 173.24 175.06