#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb7 n SER 2 N 0.00 1.72 -3.94 1.61 2.88 -1.26 -4.88 113.62 109.75 1vb7 n SER 2 Ca 0.00 -0.38 -0.30 0.00 -1.33 0.00 0.00 58.87 56.86 1vb7 n SER 2 Cb 0.00 -1.41 -0.16 0.00 -0.75 0.00 0.00 64.21 61.89 1vb7 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vb7 s SER 3 N 11.21 3.30 -0.55 -3.46 0.15 -1.26 -5.03 113.70 118.06 1vb7 s SER 3 Ca 1.08 -0.88 0.06 0.00 0.70 0.00 0.00 55.95 56.92 1vb7 s SER 3 Cb -0.46 -1.10 0.33 0.00 -1.71 0.00 0.00 66.02 63.08 1vb7 s SER 3 CO 0.32 -0.18 0.89 0.61 1.20 0.00 0.00 173.24 176.07 1vb7 n GLY 4 N 4.75 5.19 3.54 9.45 0.00 -1.26 -5.04 105.19 121.82 1vb7 n GLY 4 Ca -0.13 -2.61 -0.30 0.00 0.00 0.00 0.00 46.02 42.98 1vb7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vb7 n SER 5 N -0.02 1.65 -1.40 1.61 7.64 -1.26 -4.55 113.62 117.30 1vb7 n SER 5 Ca 0.30 -0.64 0.17 0.00 1.01 0.00 0.00 58.87 59.70 1vb7 n SER 5 Cb 0.43 -1.44 -0.09 0.00 -1.01 0.00 0.00 64.21 62.11 1vb7 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vb7 n SER 6 N 15.15 -7.52 0.00 6.43 7.64 -1.26 -4.71 113.62 129.34 1vb7 n SER 6 Ca 0.46 1.31 0.00 0.00 1.01 0.00 0.00 58.87 61.65 1vb7 n SER 6 Cb 0.42 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 58.85 1vb7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vb7 n GLY 7 N -4.27 3.40 3.58 0.23 0.00 -1.26 -4.58 105.19 102.28 1vb7 n GLY 7 Ca -0.08 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 2.98 0.30 0.99 0.20 0.20 -4.93 118.68 118.41 1vb7 s LEU 8 Ca 0.00 -0.68 0.10 0.00 0.69 0.00 0.00 54.13 54.23 1vb7 s LEU 8 Cb 0.00 -1.58 -0.05 0.00 -0.43 0.00 0.00 46.19 44.14 1vb7 s LEU 8 CO 0.00 0.06 -0.02 -0.89 -0.29 0.00 0.00 176.35 175.21 1vb7 s THR 9 N -2.05 3.01 0.10 3.68 2.01 -1.26 0.18 115.64 121.31 1vb7 s THR 9 Ca 0.28 -1.99 0.10 0.00 0.31 0.00 0.00 61.69 60.38 1vb7 s THR 9 Cb -0.07 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1vb7 s THR 9 CO 0.17 -0.31 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.86 1vb7 s VAL 10 N -2.42 2.01 -0.45 3.82 1.01 0.51 -4.89 120.40 119.99 1vb7 s VAL 10 Ca 0.33 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.73 1vb7 s VAL 10 Cb -0.04 -1.78 0.14 0.00 0.00 0.00 0.00 36.38 34.70 1vb7 s VAL 10 CO 0.19 0.08 0.27 1.51 0.00 0.00 0.00 175.10 177.15 1vb7 s ASP 11 N -1.84 3.44 0.65 3.32 1.47 -1.26 -1.28 116.67 121.17 1vb7 s ASP 11 Ca 0.11 -2.72 -0.14 0.00 1.18 0.00 0.00 52.55 50.97 1vb7 s ASP 11 Cb -0.10 -0.95 -0.01 0.00 -0.34 0.00 0.00 42.92 41.53 1vb7 s ASP 11 CO 0.05 -0.25 1.08 -0.69 0.68 0.00 0.00 175.17 176.04 1vb7 s VAL 12 N 0.26 3.62 -0.38 2.11 1.01 -0.70 -4.56 120.40 121.75 1vb7 s VAL 12 Ca 0.20 0.69 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1vb7 s VAL 12 Cb -0.20 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.05 1vb7 s VAL 12 CO -0.03 -0.53 0.10 0.00 0.00 0.00 0.00 175.10 174.64 1vb7 s ALA 13 N -2.58 2.99 0.72 5.51 0.00 -1.26 -2.34 121.76 124.81 1vb7 s ALA 13 Ca 0.63 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1vb7 s ALA 13 Cb -0.17 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1vb7 s ALA 13 CO 0.44 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.85 1vb7 n GLY 14 N 4.02 -2.67 0.00 0.00 0.00 -1.26 -4.87 105.19 100.41 1vb7 n GLY 14 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.22 0.20 -2.63 1.61 -0.04 -1.26 -5.07 135.00 126.58 1vb7 n PRO 15 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 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 3.54 1.06 0.55 0.00 -1.26 -4.55 121.76 117.60 1vb7 s ALA 16 Ca 0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 1vb7 s ALA 16 Cb 0.00 -2.35 0.23 0.00 0.00 0.00 0.00 23.12 21.00 1vb7 s ALA 16 CO 0.00 -0.68 1.21 -1.25 0.00 0.00 0.00 175.76 175.04 1vb7 s PRO 17 N -4.82 -0.14 -0.12 0.00 0.04 -1.26 -5.13 135.00 123.58 1vb7 s PRO 17 Ca 0.53 -0.19 -0.05 0.00 0.04 0.00 0.00 61.00 61.33 1vb7 s PRO 17 Cb -0.10 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 1vb7 s PRO 17 CO 0.41 -2.97 -0.10 -1.49 0.04 0.00 0.00 177.00 172.90 1vb7 h TRP 18 N -2.05 0.00 0.00 0.56 4.06 -1.98 -3.45 115.95 113.09 1vb7 h TRP 18 Ca -0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.50 1vb7 h TRP 18 Cb 1.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.43 1vb7 h TRP 18 CO -1.44 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 173.85 1vb7 n GLY 19 N 1.69 1.22 3.11 1.49 0.00 -1.26 -2.30 105.19 109.14 1vb7 n GLY 19 Ca -0.04 0.00 -0.10 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 0.12 0.42 1.61 -0.12 -1.26 0.18 117.98 116.92 1vb7 s PHE 20 Ca 0.00 -0.31 0.03 0.00 -0.05 0.00 0.00 56.93 56.59 1vb7 s PHE 20 Cb 0.00 -0.09 0.03 0.00 -0.63 0.00 0.00 43.02 42.33 1vb7 s PHE 20 CO 0.00 -0.33 0.22 0.54 -0.05 0.00 0.00 175.22 175.60 1vb7 n ARG 21 N 1.11 0.91 -3.91 1.99 1.74 -0.88 -4.99 116.66 112.63 1vb7 n ARG 21 Ca -0.21 -2.74 -0.09 0.00 -0.77 0.00 0.00 57.85 54.04 1vb7 n ARG 21 Cb 0.57 0.44 -0.04 0.00 -1.02 0.00 0.00 32.46 32.40 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 -2.21 0.01 0.34 0.55 -4.36 -1.26 -3.49 121.20 110.78 1vb7 s ILE 22 Ca 0.17 -1.20 0.01 0.00 -0.26 0.00 0.00 60.65 59.37 1vb7 s ILE 22 Cb -0.01 -2.01 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 1vb7 s ILE 22 CO 0.11 -0.04 0.42 -0.55 0.24 0.00 0.00 174.94 175.11 1vb7 s SER 23 N -2.97 1.16 1.12 4.36 0.15 0.36 -4.68 113.70 113.21 1vb7 s SER 23 Ca 0.17 -1.58 0.00 0.00 0.70 0.00 0.00 55.95 55.24 1vb7 s SER 23 Cb -0.01 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 1vb7 s SER 23 CO 0.06 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.87 1vb7 n GLY 24 N -0.59 3.04 0.00 9.45 0.00 -1.26 -2.55 105.19 113.28 1vb7 n GLY 24 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.83 0.32 -0.02 0.00 0.44 -4.20 105.19 102.55 1vb7 n GLY 25 Ca 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.77 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 0.83 -0.83 1.61 9.65 0.87 0.79 114.38 127.30 1vb7 h ARG 26 Ca 0.00 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1vb7 h ARG 26 Cb 0.00 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.39 1vb7 h ARG 26 CO 0.00 0.66 0.43 0.22 2.80 0.00 0.00 179.97 184.09 1vb7 h ASP 27 N 0.83 1.06 -0.56 -3.80 3.58 -1.85 -1.10 116.42 114.58 1vb7 h ASP 27 Ca 0.20 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1vb7 h ASP 27 Cb 0.12 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.90 1vb7 h ASP 27 CO -0.02 0.86 0.00 0.49 -2.88 0.00 0.00 179.24 177.69 1vb7 n PHE 28 N -4.33 0.96 -1.92 0.28 3.01 -0.69 -4.89 117.46 109.89 1vb7 n PHE 28 Ca 0.09 -0.43 -0.11 0.00 1.01 0.00 0.00 57.45 58.01 1vb7 n PHE 28 Cb 0.11 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 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 1.07 -1.01 -4.40 1.38 8.25 0.72 -4.75 115.22 116.48 1vb7 n HIS 29 Ca 0.20 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.45 1vb7 n HIS 29 Cb 0.60 -2.44 -0.10 0.00 1.12 0.00 0.00 29.99 29.16 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 -2.26 2.08 0.36 1.59 -4.23 0.24 -4.93 115.64 108.50 1vb7 s THR 30 Ca 0.00 -2.28 -0.26 0.00 -1.18 0.00 0.00 61.69 57.97 1vb7 s THR 30 Cb 0.00 -2.15 -0.09 0.00 1.34 0.00 0.00 72.50 71.60 1vb7 s THR 30 CO 0.00 -0.49 1.06 -2.16 -0.54 0.00 0.00 174.62 172.50 1vb7 s PRO 31 N -3.53 4.30 -0.45 3.99 0.04 -1.26 0.17 135.00 138.26 1vb7 s PRO 31 Ca 0.25 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1vb7 s PRO 31 Cb -0.03 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 1vb7 s PRO 31 CO 0.11 -0.04 1.98 0.42 0.04 0.00 0.00 177.00 179.50 1vb7 s ILE 32 N -1.51 3.30 0.03 0.56 -1.09 -1.26 -3.91 121.20 117.32 1vb7 s ILE 32 Ca 0.54 0.25 0.06 0.00 -2.23 0.00 0.00 60.65 59.27 1vb7 s ILE 32 Cb -0.25 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1vb7 s ILE 32 CO 0.31 -0.47 -0.15 -0.63 -1.23 0.00 0.00 174.94 172.78 1vb7 s ILE 33 N 8.82 3.05 0.19 2.92 1.01 -1.06 0.94 121.20 137.08 1vb7 s ILE 33 Ca 0.81 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 1vb7 s ILE 33 Cb -0.19 -2.31 -0.08 0.00 0.01 0.00 0.00 42.46 39.89 1vb7 s ILE 33 CO 0.28 0.34 0.91 -0.69 0.00 0.00 0.00 174.94 175.78 1vb7 s VAL 34 N -0.96 4.24 -0.24 2.92 1.01 -1.16 0.13 120.40 126.35 1vb7 s VAL 34 Ca 0.16 2.01 -0.11 0.00 0.00 0.00 0.00 61.98 64.03 1vb7 s VAL 34 Cb -0.11 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.88 1vb7 s VAL 34 CO 0.06 0.46 -0.30 0.35 0.00 0.00 0.00 175.10 175.67 1vb7 n THR 35 N 1.85 1.31 -4.37 3.92 -2.24 -1.23 0.76 114.28 114.28 1vb7 n THR 35 Ca -0.02 -0.34 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 1vb7 n THR 35 Cb 0.48 -1.79 -0.11 0.00 -2.10 0.00 0.00 70.33 66.81 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 -2.44 1.39 -0.26 -0.78 2.20 -1.26 -4.71 119.74 113.89 1vb7 s LYS 36 Ca -0.33 -1.53 -0.03 0.00 -0.36 0.00 0.00 55.97 53.72 1vb7 s LYS 36 Cb 0.13 -1.43 0.11 0.00 -1.51 0.00 0.00 37.83 35.13 1vb7 s LYS 36 CO 0.43 0.28 0.20 0.08 -0.36 0.00 0.00 175.35 175.98 1vb7 s VAL 37 N -2.30 -0.25 0.07 4.02 1.01 -1.26 -2.08 120.40 119.61 1vb7 s VAL 37 Ca 0.20 -0.46 -0.37 0.00 0.00 0.00 0.00 61.98 61.35 1vb7 s VAL 37 Cb -0.05 -0.87 -0.17 0.00 0.00 0.00 0.00 36.38 35.29 1vb7 s VAL 37 CO 0.09 -0.47 1.32 0.41 0.00 0.00 0.00 175.10 176.45 1vb7 n THR 38 N 5.29 0.01 -2.52 3.92 -1.04 0.48 -4.89 114.28 115.53 1vb7 n THR 38 Ca -0.05 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.56 1vb7 n THR 38 Cb 0.46 -0.75 -0.05 0.00 -1.82 0.00 0.00 70.33 68.18 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 0.53 4.66 -1.69 -2.82 2.12 -1.26 -3.31 118.70 116.92 1vb7 s GLU 39 Ca 0.86 1.75 -0.20 0.00 0.36 0.00 0.00 54.97 57.74 1vb7 s GLU 39 Cb -0.99 -3.18 0.19 0.00 0.26 0.00 0.00 34.13 30.40 1vb7 s GLU 39 CO 0.48 0.25 0.65 0.54 -0.54 0.00 0.00 175.26 176.64 1vb7 n ARG 40 N 1.19 -2.05 0.00 4.30 5.12 -1.26 -4.90 116.66 119.06 1vb7 n ARG 40 Ca -0.01 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1vb7 n ARG 40 Cb 0.45 -4.91 0.00 0.00 -1.16 0.00 0.00 32.46 26.84 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 -1.18 2.05 0.10 -0.13 0.00 -1.21 -4.92 105.19 99.91 1vb7 n GLY 41 Ca 0.09 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 1vb7 n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vb7 n LYS 42 N 0.00 0.56 0.02 1.61 4.76 -0.97 -3.55 118.16 120.59 1vb7 n LYS 42 Ca 0.00 0.56 -0.01 0.00 -2.87 0.00 0.00 58.31 55.99 1vb7 n LYS 42 Cb 0.00 -1.73 -0.00 0.00 -1.84 0.00 0.00 35.03 31.46 1vb7 n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vb7 h ALA 43 N -0.56 -0.96 -1.00 7.82 0.00 -1.86 -2.88 119.26 119.82 1vb7 h ALA 43 Ca -0.35 -0.01 0.40 0.00 0.00 0.00 0.00 54.91 54.95 1vb7 h ALA 43 Cb 1.27 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.90 1vb7 h ALA 43 CO -0.21 -0.96 0.48 1.49 0.00 0.00 0.00 179.25 180.05 1vb7 h GLU 44 N -0.06 0.01 -0.81 0.00 4.57 -1.74 1.06 114.58 117.61 1vb7 h GLU 44 Ca -0.01 -0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 1vb7 h GLU 44 Cb 0.04 -0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 28.48 1vb7 h GLU 44 CO 0.01 0.01 -0.07 0.00 -1.18 0.00 0.00 179.01 177.78 1vb7 h ALA 45 N 1.99 0.75 -2.52 2.92 0.00 -1.55 -3.03 119.26 117.81 1vb7 h ALA 45 Ca 0.82 0.28 0.00 0.00 0.00 0.00 0.00 54.91 56.01 1vb7 h ALA 45 Cb 2.11 0.52 0.00 0.00 0.00 0.00 0.00 17.79 20.42 1vb7 h ALA 45 CO -0.78 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.03 1vb7 n ALA 46 N -3.11 -0.03 0.00 0.00 0.00 0.36 -4.96 120.51 112.76 1vb7 n ALA 46 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1vb7 n ALA 46 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.74 0.00 -4.84 0.00 2.03 -1.05 -4.97 116.55 106.98 1vb7 n ASP 47 Ca 0.00 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 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 4.46 0.05 -2.67 2.96 -1.22 -4.99 118.68 117.25 1vb7 s LEU 48 Ca 0.00 1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 54.88 1vb7 s LEU 48 Cb 0.00 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 1vb7 s LEU 48 CO 0.00 0.28 0.02 -0.13 -1.32 0.00 0.00 176.35 175.20 1vb7 s ARG 49 N -1.26 0.58 -0.17 1.98 0.52 -1.26 -4.26 118.95 115.08 1vb7 s ARG 49 Ca 0.27 -1.00 -0.29 0.00 -0.52 0.00 0.00 55.73 54.18 1vb7 s ARG 49 Cb -0.17 0.21 -0.01 0.00 0.52 0.00 0.00 34.95 35.50 1vb7 s ARG 49 CO 0.15 -0.12 1.28 -1.25 0.02 0.00 0.00 175.30 175.38 1vb7 s PRO 50 N -3.26 4.22 0.00 3.54 0.04 -1.26 -3.00 135.00 135.27 1vb7 s PRO 50 Ca 0.01 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1vb7 s PRO 50 Cb 0.03 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1vb7 s PRO 50 CO -0.08 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1vb7 n GLY 51 N 3.66 0.95 3.68 0.56 0.00 0.23 -4.90 105.19 109.36 1vb7 n GLY 51 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.69 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 3.28 -4.61 1.61 8.00 -1.16 -4.51 116.55 119.17 1vb7 n ASP 52 Ca 0.00 1.02 -0.43 0.00 0.71 0.00 0.00 54.79 56.09 1vb7 n ASP 52 Cb 0.00 -1.39 -0.02 0.00 -0.02 0.00 0.00 41.12 39.69 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 2.80 4.34 -0.38 0.53 1.01 -1.26 -2.97 121.20 125.27 1vb7 s ILE 53 Ca 0.87 1.30 -0.28 0.00 0.00 0.00 0.00 60.65 62.53 1vb7 s ILE 53 Cb -0.69 -4.52 -0.01 0.00 0.01 0.00 0.00 42.46 37.25 1vb7 s ILE 53 CO 0.46 -0.83 1.64 -0.63 0.00 0.00 0.00 174.94 175.58 1vb7 s ILE 54 N 4.11 3.65 -0.09 2.92 1.01 0.27 0.08 121.20 133.14 1vb7 s ILE 54 Ca 0.45 0.65 -0.27 0.00 0.00 0.00 0.00 60.65 61.48 1vb7 s ILE 54 Cb -0.09 -3.90 -0.24 0.00 0.01 0.00 0.00 42.46 38.24 1vb7 s ILE 54 CO 0.26 -0.59 0.94 0.58 0.00 0.00 0.00 174.94 176.13 1vb7 h VAL 55 N 6.66 1.65 -4.29 2.92 2.07 0.21 -3.39 116.25 122.09 1vb7 h VAL 55 Ca -0.31 -2.00 -0.36 0.00 0.82 0.00 0.00 66.70 64.85 1vb7 h VAL 55 Cb 1.14 3.00 -0.14 0.00 -1.52 0.00 0.00 31.29 33.76 1vb7 h VAL 55 CO 1.06 0.53 -0.57 0.00 0.02 0.00 0.00 177.57 178.61 1vb7 s ALA 56 N -2.86 1.66 -0.30 1.67 0.00 -1.18 0.18 121.76 120.92 1vb7 s ALA 56 Ca -0.18 -1.80 -0.00 0.00 0.00 0.00 0.00 51.96 49.98 1vb7 s ALA 56 Cb -0.01 1.27 0.10 0.00 0.00 0.00 0.00 23.12 24.47 1vb7 s ALA 56 CO 0.70 -0.55 0.08 0.42 0.00 0.00 0.00 175.76 176.41 1vb7 s ILE 57 N -3.78 1.05 0.00 0.00 1.01 0.45 -2.76 121.20 117.17 1vb7 s ILE 57 Ca 0.38 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1vb7 s ILE 57 Cb 0.06 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1vb7 s ILE 57 CO 0.17 -0.60 0.00 -3.20 0.00 0.00 0.00 174.94 171.30 1vb7 n ASN 58 N 4.78 -3.20 0.00 3.58 2.85 0.51 -1.95 115.26 121.84 1vb7 n ASN 58 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1vb7 n ASN 58 Cb 0.42 -1.41 0.00 0.00 1.24 0.00 0.00 39.78 40.03 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 -1.68 1.47 3.60 8.20 0.00 -1.26 -4.87 105.19 110.66 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 -0.08 3.96 0.35 1.61 2.00 -0.82 -4.98 119.66 121.69 1vb7 s GLN 60 Ca 0.00 0.19 -0.22 0.00 -2.00 0.00 0.00 55.36 53.33 1vb7 s GLN 60 Cb 0.00 -3.69 -0.16 0.00 0.80 0.00 0.00 33.01 29.96 1vb7 s GLN 60 CO 0.00 -0.43 0.19 0.43 -0.50 0.00 0.00 175.29 174.98 1vb7 n SER 61 N 5.60 -2.43 0.00 6.67 7.64 -1.26 0.17 113.62 130.01 1vb7 n SER 61 Ca -0.04 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1vb7 n SER 61 Cb 0.50 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 -0.76 2.19 -0.05 -0.43 0.00 0.47 -4.53 120.51 117.40 1vb7 n ALA 62 Ca 0.13 -0.69 0.07 0.00 0.00 0.00 0.00 53.44 52.94 1vb7 n ALA 62 Cb 0.36 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.25 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 0.50 -2.12 0.00 4.39 -1.81 -2.75 114.58 112.79 1vb7 h GLU 63 Ca 0.00 -0.03 -0.58 0.00 0.34 0.00 0.00 59.36 59.09 1vb7 h GLU 63 Cb 0.24 -0.11 -0.42 0.00 -0.10 0.00 0.00 28.75 28.36 1vb7 h GLU 63 CO 0.00 0.33 -0.72 0.09 -1.16 0.00 0.00 179.01 177.56 1vb7 n ASN 64 N -4.47 4.14 -4.16 1.42 4.13 -1.26 -4.63 115.26 110.43 1vb7 n ASN 64 Ca 0.06 -3.61 -0.33 0.00 1.68 0.00 0.00 54.58 52.38 1vb7 n ASN 64 Cb 0.20 -0.55 -0.16 0.00 -1.54 0.00 0.00 39.78 37.73 1vb7 n ASN 64 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1vb7 s MET 65 N -3.39 3.04 0.59 3.52 -1.94 -1.04 -4.83 119.30 115.25 1vb7 s MET 65 Ca 0.48 -0.82 -0.18 0.00 -1.71 0.00 0.00 55.69 53.45 1vb7 s MET 65 Cb 0.31 -2.56 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 1vb7 s MET 65 CO -0.14 -0.13 1.15 -0.51 -0.01 0.00 0.00 175.02 175.38 1vb7 s LEU 66 N 1.12 3.65 0.64 -0.03 1.43 -1.26 0.12 118.68 124.35 1vb7 s LEU 66 Ca 0.01 2.22 0.29 0.00 -1.03 0.00 0.00 54.13 55.62 1vb7 s LEU 66 Cb -0.14 -4.58 1.54 0.00 0.03 0.00 0.00 46.19 43.04 1vb7 s LEU 66 CO -0.08 -1.45 1.89 -0.74 0.23 0.00 0.00 176.35 176.21 1vb7 h HIS 67 N 0.85 0.00 0.00 0.29 -0.00 -1.89 1.28 115.15 115.67 1vb7 h HIS 67 Ca -0.50 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 59.69 1vb7 h HIS 67 Cb 1.27 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.65 1vb7 h HIS 67 CO 0.50 0.00 -1.63 0.00 -0.00 0.00 0.00 177.93 176.80 1vb7 n ALA 68 N -2.03 1.94 0.19 5.26 0.00 -1.26 -3.26 120.51 121.35 1vb7 n ALA 68 Ca 0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 1vb7 n ALA 68 Cb 0.48 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.52 -0.98 0.00 4.39 0.12 -0.28 114.58 117.32 1vb7 h GLU 69 Ca -0.21 0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.56 1vb7 h GLU 69 Cb 1.64 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 30.35 1vb7 h GLU 69 CO 0.04 -0.23 0.64 0.00 -1.16 0.00 0.00 179.01 178.30 1vb7 h ALA 70 N -0.77 1.29 -0.27 3.43 0.00 -1.24 0.40 119.26 122.10 1vb7 h ALA 70 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vb7 h ALA 70 Cb 0.53 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vb7 h ALA 70 CO 0.09 0.53 0.17 1.96 0.00 0.00 0.00 179.25 182.01 1vb7 h GLN 71 N 1.24 0.35 0.66 0.00 1.08 -1.57 0.53 115.11 117.41 1vb7 h GLN 71 Ca 0.39 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.53 1vb7 h GLN 71 Cb -0.01 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1vb7 h GLN 71 CO -0.12 0.24 -0.32 1.03 -0.95 0.00 0.00 178.83 178.71 1vb7 h SER 72 N 0.35 -0.76 -0.76 1.46 0.87 -0.28 -0.58 113.55 113.86 1vb7 h SER 72 Ca 0.10 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.77 1vb7 h SER 72 Cb -0.03 0.20 -0.12 0.00 -0.44 0.00 0.00 62.40 62.01 1vb7 h SER 72 CO -0.02 -0.39 -0.51 0.11 -0.53 0.00 0.00 176.83 175.49 1vb7 h LYS 73 N -1.19 -0.14 -0.43 2.24 1.57 -0.22 1.67 116.57 120.08 1vb7 h LYS 73 Ca -0.09 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1vb7 h LYS 73 Cb 0.68 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.95 1vb7 h LYS 73 CO 0.15 -0.09 -0.08 0.82 -0.57 0.00 0.00 179.45 179.68 1vb7 h ILE 74 N -0.14 0.60 0.00 1.86 2.04 -0.92 0.87 117.51 121.81 1vb7 h ILE 74 Ca 0.18 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1vb7 h ILE 74 Cb 0.52 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1vb7 h ILE 74 CO -0.81 0.00 -0.05 -0.09 0.00 0.00 0.00 178.15 177.21 1vb7 h ARG 75 N 0.03 0.00 -0.65 2.37 2.43 0.15 0.61 114.38 119.32 1vb7 h ARG 75 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1vb7 h ARG 75 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1vb7 h ARG 75 CO -0.42 0.05 0.00 1.04 -1.51 0.00 0.00 179.97 179.13 1vb7 n GLN 76 N -3.40 2.91 -3.47 0.20 6.02 0.52 -4.93 117.38 115.23 1vb7 n GLN 76 Ca -0.02 -2.60 -0.38 0.00 -0.01 0.00 0.00 57.00 54.00 1vb7 n GLN 76 Cb 0.18 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.00 6.67 0.00 1.08 0.15 0.24 -4.97 113.70 115.87 1vb7 s SER 77 Ca 0.45 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1vb7 s SER 77 Cb 0.24 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 1vb7 s SER 77 CO 0.29 0.18 0.00 0.00 1.20 0.00 0.00 173.24 174.91 1vb7 n ALA 78 N 2.78 0.00 -2.58 5.45 0.00 -1.26 -4.96 120.51 119.94 1vb7 n ALA 78 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 1vb7 n ALA 78 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 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 1.61 0.72 0.00 1.04 -1.26 -3.29 113.70 111.51 1vb7 s SER 79 Ca 0.00 -0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 1vb7 s SER 79 Cb 0.00 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1vb7 s SER 79 CO 0.00 0.17 1.07 -2.16 0.98 0.00 0.00 173.24 173.30 1vb7 s PRO 80 N -0.32 2.73 -0.29 4.02 0.04 -1.26 -4.93 135.00 134.99 1vb7 s PRO 80 Ca 0.05 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 61.88 1vb7 s PRO 80 Cb -0.05 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1vb7 s PRO 80 CO -0.01 -1.23 0.12 -1.17 0.04 0.00 0.00 177.00 174.76 1vb7 s LEU 81 N -5.60 3.92 -0.07 -3.56 2.96 -0.99 -4.90 118.68 110.44 1vb7 s LEU 81 Ca 0.59 -0.47 -0.24 0.00 -0.22 0.00 0.00 54.13 53.79 1vb7 s LEU 81 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1vb7 s LEU 81 CO 0.55 -0.16 0.71 -0.13 -1.32 0.00 0.00 176.35 176.00 1vb7 s ARG 82 N 1.60 4.43 -0.06 1.98 0.52 -1.26 -1.72 118.95 124.44 1vb7 s ARG 82 Ca 0.05 0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 56.15 1vb7 s ARG 82 Cb -0.17 -3.45 0.03 0.00 0.52 0.00 0.00 34.95 31.88 1vb7 s ARG 82 CO 0.05 0.04 -0.02 -0.51 0.02 0.00 0.00 175.30 174.89 1vb7 s LEU 83 N 0.87 0.85 -0.22 2.53 1.43 -0.40 0.19 118.68 123.93 1vb7 s LEU 83 Ca 0.38 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.18 1vb7 s LEU 83 Cb -0.18 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.56 1vb7 s LEU 83 CO 0.18 -0.15 0.55 -1.58 0.23 0.00 0.00 176.35 175.59 1vb7 s GLN 84 N 1.62 4.16 -0.07 1.70 0.74 -1.11 0.19 119.66 126.89 1vb7 s GLN 84 Ca -0.00 0.45 0.01 0.00 0.05 0.00 0.00 55.36 55.87 1vb7 s GLN 84 Cb -0.13 -3.60 -0.03 0.00 1.10 0.00 0.00 33.01 30.36 1vb7 s GLN 84 CO -0.04 -0.24 -0.07 -0.51 -0.55 0.00 0.00 175.29 173.88 1vb7 s LEU 85 N 1.95 3.17 -0.54 3.68 1.43 0.48 0.21 118.68 129.05 1vb7 s LEU 85 Ca 0.24 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 1vb7 s LEU 85 Cb -0.16 -1.69 0.11 0.00 0.03 0.00 0.00 46.19 44.49 1vb7 s LEU 85 CO 0.09 0.36 0.55 -0.62 0.23 0.00 0.00 176.35 176.96 1vb7 s ASP 86 N -0.82 6.18 -0.41 2.29 2.15 0.11 -0.63 116.67 125.54 1vb7 s ASP 86 Ca 0.12 -1.59 -0.04 0.00 0.43 0.00 0.00 52.55 51.47 1vb7 s ASP 86 Cb -0.11 -2.24 0.10 0.00 -0.30 0.00 0.00 42.92 40.38 1vb7 s ASP 86 CO 0.02 -0.90 0.22 -0.60 -0.17 0.00 0.00 175.17 173.73 1vb7 s ARG 87 N 1.95 2.17 -0.22 4.34 3.52 -1.26 -4.27 118.95 125.17 1vb7 s ARG 87 Ca 0.06 -1.74 -0.00 0.00 -0.13 0.00 0.00 55.73 53.92 1vb7 s ARG 87 Cb -0.27 -3.63 0.06 0.00 -1.56 0.00 0.00 34.95 29.55 1vb7 s ARG 87 CO 0.05 -1.05 -0.03 0.45 -0.81 0.00 0.00 175.30 173.91 1vb7 s SER 88 N 1.95 3.60 0.14 -2.12 0.15 -1.26 -4.25 113.70 111.91 1vb7 s SER 88 Ca 0.06 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1vb7 s SER 88 Cb -0.23 -1.02 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 1vb7 s SER 88 CO -0.03 -0.26 0.01 -0.44 1.20 0.00 0.00 173.24 173.73 1vb7 s SER 89 N 1.52 0.78 0.00 5.45 0.01 -1.26 -5.12 113.70 115.08 1vb7 s SER 89 Ca -0.04 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.06 1vb7 s SER 89 Cb -0.18 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1vb7 s SER 89 CO -0.07 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1vb7 n GLY 90 N -0.13 0.56 3.81 3.44 0.00 -1.26 -5.01 105.19 106.61 1vb7 n GLY 90 Ca -0.07 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 1vb7 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vb7 s PRO 91 N -3.03 3.19 0.47 1.61 0.04 -1.26 -5.00 135.00 131.03 1vb7 s PRO 91 Ca 0.00 1.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.87 1vb7 s PRO 91 Cb 0.00 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1vb7 s PRO 91 CO 0.00 -0.90 1.34 -1.12 0.04 0.00 0.00 177.00 176.35 1vb7 s SER 92 N -3.27 5.82 -0.37 6.66 0.01 -1.26 -4.11 113.70 117.17 1vb7 s SER 92 Ca 0.61 2.72 -0.09 0.00 1.31 0.00 0.00 55.95 60.49 1vb7 s SER 92 Cb -0.15 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.46 1vb7 s SER 92 CO 0.45 -1.19 0.34 -1.20 0.41 0.00 0.00 173.24 172.05 1vb7 n SER 93 N -0.44 -7.92 0.00 2.44 7.64 -1.26 -5.31 113.62 108.78 1vb7 n SER 93 Ca 0.07 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1vb7 n SER 93 Cb 0.44 -5.32 0.00 0.00 -1.01 0.00 0.00 64.21 58.32 1vb7 n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64