#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 -6.88 -4.48 1.61 2.88 -1.26 -4.85 113.62 100.64 1vb7 n SER 2 Ca 0.00 1.48 -0.38 0.00 -1.33 0.00 0.00 58.87 58.64 1vb7 n SER 2 Cb 0.00 -4.05 -0.12 0.00 -0.75 0.00 0.00 64.21 59.29 1vb7 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1vb7 s SER 3 N -5.38 5.57 0.82 -3.46 1.04 -1.26 -5.07 113.70 105.97 1vb7 s SER 3 Ca 0.00 -0.30 -0.14 0.00 0.48 0.00 0.00 55.95 55.99 1vb7 s SER 3 Cb 0.00 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 64.14 1vb7 s SER 3 CO 0.00 -0.11 0.75 0.61 0.98 0.00 0.00 173.24 175.47 1vb7 n GLY 4 N 4.99 -1.10 3.20 7.32 0.00 -1.26 -4.90 105.19 113.44 1vb7 n GLY 4 Ca -0.15 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1vb7 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vb7 n SER 5 N -1.75 -3.74 -3.88 1.61 3.41 -1.26 -5.01 113.62 103.00 1vb7 n SER 5 Ca 0.10 0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 58.79 1vb7 n SER 5 Cb 0.51 -0.95 -0.13 0.00 -0.26 0.00 0.00 64.21 63.39 1vb7 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1vb7 s SER 6 N -1.52 0.02 0.00 4.04 0.01 -1.26 -5.08 113.70 109.91 1vb7 s SER 6 Ca 0.48 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1vb7 s SER 6 Cb -0.16 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1vb7 s SER 6 CO 0.73 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.90 1vb7 n GLY 7 N 2.67 -0.86 3.63 3.44 0.00 -1.26 -4.95 105.19 107.85 1vb7 n GLY 7 Ca -0.15 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.25 3.16 0.29 0.99 0.20 0.19 -4.90 118.68 118.36 1vb7 s LEU 8 Ca 0.00 -0.56 0.09 0.00 0.69 0.00 0.00 54.13 54.35 1vb7 s LEU 8 Cb 0.00 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1vb7 s LEU 8 CO 0.00 0.06 0.10 -0.89 -0.29 0.00 0.00 176.35 175.32 1vb7 s THR 9 N -1.97 3.56 0.06 3.68 2.01 -1.26 0.18 115.64 121.90 1vb7 s THR 9 Ca 0.28 -1.71 0.02 0.00 0.31 0.00 0.00 61.69 60.59 1vb7 s THR 9 Cb -0.08 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1vb7 s THR 9 CO 0.18 -0.31 -0.06 0.54 -0.69 0.00 0.00 174.62 174.28 1vb7 s VAL 10 N -2.31 0.54 -0.39 3.82 0.11 -0.09 -4.90 120.40 117.18 1vb7 s VAL 10 Ca 0.34 -1.49 0.03 0.00 -2.93 0.00 0.00 61.98 57.94 1vb7 s VAL 10 Cb -0.06 -1.11 0.11 0.00 -1.53 0.00 0.00 36.38 33.80 1vb7 s VAL 10 CO 0.22 -0.65 0.13 1.51 -3.33 0.00 0.00 175.10 172.97 1vb7 s ASP 11 N -2.30 4.50 -0.65 3.54 1.47 -1.26 -1.63 116.67 120.33 1vb7 s ASP 11 Ca 0.00 -2.38 -0.21 0.00 1.18 0.00 0.00 52.55 51.14 1vb7 s ASP 11 Cb -0.02 -1.52 0.09 0.00 -0.34 0.00 0.00 42.92 41.13 1vb7 s ASP 11 CO -0.03 -0.33 0.88 -0.69 0.68 0.00 0.00 175.17 175.68 1vb7 s VAL 12 N 0.60 4.53 -0.58 2.11 1.01 -0.26 -4.67 120.40 123.14 1vb7 s VAL 12 Ca 0.13 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 1vb7 s VAL 12 Cb -0.21 -4.62 0.07 0.00 0.00 0.00 0.00 36.38 31.61 1vb7 s VAL 12 CO -0.07 -1.34 0.82 0.00 0.00 0.00 0.00 175.10 174.51 1vb7 s ALA 13 N 3.46 3.25 0.00 5.51 0.00 -1.26 0.13 121.76 132.85 1vb7 s ALA 13 Ca 0.19 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1vb7 s ALA 13 Cb -0.19 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1vb7 s ALA 13 CO 0.07 -2.40 0.00 0.41 0.00 0.00 0.00 175.76 173.84 1vb7 n GLY 14 N 5.23 1.43 3.76 0.00 0.00 -1.26 -5.00 105.19 109.35 1vb7 n GLY 14 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1vb7 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vb7 s PRO 15 N 0.42 -0.48 0.83 1.61 0.04 -1.26 -5.03 135.00 131.12 1vb7 s PRO 15 Ca 0.00 -0.32 -0.16 0.00 0.04 0.00 0.00 61.00 60.56 1vb7 s PRO 15 Cb 0.00 -1.71 -0.14 0.00 0.04 0.00 0.00 34.50 32.69 1vb7 s PRO 15 CO 0.00 -3.18 -0.60 0.00 0.04 0.00 0.00 177.00 173.26 1vb7 n ALA 16 N -4.33 -4.75 -1.53 8.56 0.00 -1.26 -4.73 120.51 112.47 1vb7 n ALA 16 Ca 0.15 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1vb7 n ALA 16 Cb 0.59 -1.14 0.15 0.00 0.00 0.00 0.00 19.45 19.05 1vb7 n ALA 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vb7 s PRO 17 N -1.65 0.84 -0.06 0.00 0.04 -1.26 -5.15 135.00 127.75 1vb7 s PRO 17 Ca 0.42 0.17 -0.06 0.00 0.04 0.00 0.00 61.00 61.57 1vb7 s PRO 17 Cb -0.25 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1vb7 s PRO 17 CO 0.74 -2.38 -0.11 0.91 0.04 0.00 0.00 177.00 176.20 1vb7 n TRP 18 N -3.87 0.07 0.00 0.56 7.02 -1.26 -4.81 117.44 115.16 1vb7 n TRP 18 Ca 0.08 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1vb7 n TRP 18 Cb 0.59 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 1vb7 n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vb7 n GLY 19 N 1.53 0.95 3.12 6.99 0.00 -1.26 -2.57 105.19 113.95 1vb7 n GLY 19 Ca -0.05 0.00 -0.11 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 -1.54 0.03 0.36 1.61 -0.12 -1.26 0.16 117.98 117.22 1vb7 s PHE 20 Ca 0.00 -0.12 0.08 0.00 -0.05 0.00 0.00 56.93 56.84 1vb7 s PHE 20 Cb 0.00 -0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.30 1vb7 s PHE 20 CO 0.00 -0.30 0.12 1.03 -0.05 0.00 0.00 175.22 176.02 1vb7 s ARG 21 N -1.46 2.25 0.18 1.99 0.52 -0.66 -4.97 118.95 116.80 1vb7 s ARG 21 Ca -0.14 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.38 1vb7 s ARG 21 Cb -0.07 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 1vb7 s ARG 21 CO 0.01 0.05 0.06 0.96 0.02 0.00 0.00 175.30 176.40 1vb7 s ILE 22 N -2.50 0.37 0.30 1.52 -4.36 -1.26 -1.92 121.20 113.35 1vb7 s ILE 22 Ca 0.38 -1.96 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 1vb7 s ILE 22 Cb 0.00 -2.26 -0.03 0.00 1.25 0.00 0.00 42.46 41.43 1vb7 s ILE 22 CO 0.22 -0.31 0.27 -0.55 0.24 0.00 0.00 174.94 174.81 1vb7 s SER 23 N -3.16 1.20 1.56 4.36 0.15 0.50 -4.69 113.70 113.63 1vb7 s SER 23 Ca 0.29 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.31 1vb7 s SER 23 Cb 0.07 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1vb7 s SER 23 CO 0.06 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1vb7 n GLY 24 N -0.53 3.27 0.00 9.45 0.00 -1.26 -2.41 105.19 113.71 1vb7 n GLY 24 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 2.20 0.35 -0.02 0.00 0.40 -4.36 105.19 103.76 1vb7 n GLY 25 Ca 0.00 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.13 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 0.73 -0.28 1.61 9.65 -0.09 0.36 114.38 126.36 1vb7 h ARG 26 Ca 0.00 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1vb7 h ARG 26 Cb 0.00 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.37 1vb7 h ARG 26 CO 0.00 0.48 -0.03 0.22 2.80 0.00 0.00 179.97 183.45 1vb7 h ASP 27 N 0.75 -0.16 -0.23 -3.80 3.58 -1.85 0.15 116.42 114.86 1vb7 h ASP 27 Ca 0.58 0.07 0.00 0.00 0.42 0.00 0.00 57.03 58.10 1vb7 h ASP 27 Cb 0.93 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1vb7 h ASP 27 CO -0.39 -0.05 0.00 0.49 -2.88 0.00 0.00 179.24 176.42 1vb7 n PHE 28 N -5.19 0.32 -1.62 0.28 3.01 0.27 -4.85 117.46 109.68 1vb7 n PHE 28 Ca -0.01 -0.16 -0.18 0.00 1.01 0.00 0.00 57.45 58.12 1vb7 n PHE 28 Cb 0.15 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.18 -0.27 -4.45 1.38 8.25 0.74 -4.80 115.22 116.24 1vb7 n HIS 29 Ca 0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 1vb7 n HIS 29 Cb 0.21 -3.16 -0.10 0.00 1.12 0.00 0.00 29.99 28.05 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 -2.55 2.51 0.39 1.59 -4.23 0.90 -4.93 115.64 109.32 1vb7 s THR 30 Ca 0.00 -2.32 -0.24 0.00 -1.18 0.00 0.00 61.69 57.94 1vb7 s THR 30 Cb 0.00 -2.30 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 1vb7 s THR 30 CO 0.00 -0.35 1.06 -2.16 -0.54 0.00 0.00 174.62 172.63 1vb7 s PRO 31 N -3.38 4.20 -0.52 3.99 0.04 -1.26 0.15 135.00 138.22 1vb7 s PRO 31 Ca 0.29 1.54 -0.27 0.00 0.04 0.00 0.00 61.00 62.60 1vb7 s PRO 31 Cb -0.06 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1vb7 s PRO 31 CO 0.14 -0.12 2.01 0.42 0.04 0.00 0.00 177.00 179.49 1vb7 s ILE 32 N -1.61 3.27 0.04 0.56 -1.09 -1.26 -3.75 121.20 117.36 1vb7 s ILE 32 Ca 0.57 0.19 0.05 0.00 -2.23 0.00 0.00 60.65 59.23 1vb7 s ILE 32 Cb -0.23 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1vb7 s ILE 32 CO 0.29 -0.56 -0.08 -0.63 -1.23 0.00 0.00 174.94 172.73 1vb7 s ILE 33 N 9.49 3.51 0.26 2.92 1.01 -1.01 -0.24 121.20 137.14 1vb7 s ILE 33 Ca 0.78 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 1vb7 s ILE 33 Cb -0.16 -2.56 -0.09 0.00 0.01 0.00 0.00 42.46 39.66 1vb7 s ILE 33 CO 0.25 0.31 0.95 -0.69 0.00 0.00 0.00 174.94 175.75 1vb7 s VAL 34 N -1.06 4.09 -0.19 2.92 1.01 -1.13 0.19 120.40 126.24 1vb7 s VAL 34 Ca 0.18 2.00 -0.10 0.00 0.00 0.00 0.00 61.98 64.07 1vb7 s VAL 34 Cb -0.11 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 1vb7 s VAL 34 CO 0.09 0.40 -0.25 0.35 0.00 0.00 0.00 175.10 175.69 1vb7 n THR 35 N 1.23 1.08 -4.33 3.92 -2.24 -0.81 -0.02 114.28 113.12 1vb7 n THR 35 Ca -0.01 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 1vb7 n THR 35 Cb 0.48 -1.78 -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 -2.37 1.27 -0.27 -0.78 2.36 -1.26 -4.78 119.74 113.91 1vb7 s LYS 36 Ca -0.27 -1.41 -0.04 0.00 -2.55 0.00 0.00 55.97 51.71 1vb7 s LYS 36 Cb 0.10 -1.31 0.10 0.00 -1.05 0.00 0.00 37.83 35.67 1vb7 s LYS 36 CO 0.34 0.26 0.15 0.08 1.55 0.00 0.00 175.35 177.73 1vb7 s VAL 37 N -2.08 -0.12 -0.10 4.02 1.01 -1.26 -1.66 120.40 120.21 1vb7 s VAL 37 Ca 0.16 -0.62 -0.38 0.00 0.00 0.00 0.00 61.98 61.13 1vb7 s VAL 37 Cb -0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 36.38 35.25 1vb7 s VAL 37 CO 0.06 -0.62 1.54 0.41 0.00 0.00 0.00 175.10 176.49 1vb7 n THR 38 N 5.26 0.15 -2.53 3.92 -1.04 0.42 -4.90 114.28 115.57 1vb7 n THR 38 Ca -0.06 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.55 1vb7 n THR 38 Cb 0.44 -1.01 -0.04 0.00 -1.82 0.00 0.00 70.33 67.90 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 2.01 4.26 -1.39 -2.82 2.56 -1.26 -2.93 118.70 119.13 1vb7 s GLU 39 Ca 0.92 1.57 0.00 0.00 0.00 0.00 0.00 54.97 57.45 1vb7 s GLU 39 Cb -1.02 -2.67 0.00 0.00 2.00 0.00 0.00 34.13 32.44 1vb7 s GLU 39 CO 0.56 -0.06 0.00 0.54 -0.56 0.00 0.00 175.26 175.74 1vb7 n ARG 40 N 0.19 -1.31 0.00 4.30 5.12 -1.26 -4.90 116.66 118.81 1vb7 n ARG 40 Ca 0.04 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1vb7 n ARG 40 Cb 0.49 -5.02 0.00 0.00 -1.16 0.00 0.00 32.46 26.76 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 -0.26 1.36 0.07 -0.13 0.00 -1.15 -4.93 105.19 100.16 1vb7 n GLY 41 Ca -0.13 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 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 1.79 -1.75 -3.27 116.57 114.94 1vb7 h LYS 42 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vb7 h LYS 42 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1vb7 h LYS 42 CO 0.00 0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.39 1vb7 n ALA 43 N -3.51 -0.13 -0.32 3.86 0.00 -1.24 -0.74 120.51 118.44 1vb7 n ALA 43 Ca -0.07 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.57 1vb7 n ALA 43 Cb 0.23 0.33 0.36 0.00 0.00 0.00 0.00 19.45 20.38 1vb7 n ALA 43 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vb7 n GLU 44 N -2.46 -0.07 -0.26 0.00 0.00 -1.26 0.15 120.64 116.74 1vb7 n GLU 44 Ca 0.00 1.37 0.01 0.00 0.00 0.00 0.00 57.16 58.54 1vb7 n GLU 44 Cb 0.00 -2.27 0.08 0.00 0.00 0.00 0.00 31.44 29.25 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 1.88 0.41 -3.00 4.31 0.00 -0.98 -3.17 119.26 118.70 1vb7 h ALA 45 Ca 0.64 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.83 1vb7 h ALA 45 Cb 1.47 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1vb7 h ALA 45 CO -0.83 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 177.96 1vb7 n ALA 46 N -3.25 0.00 0.00 0.00 0.00 0.40 -4.96 120.51 112.70 1vb7 n ALA 46 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1vb7 n ALA 46 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.27 0.00 -4.69 0.00 -0.08 -1.00 -4.98 116.55 105.53 1vb7 n ASP 47 Ca 0.00 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.90 1vb7 n ASP 47 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1vb7 s LEU 48 N 0.00 4.18 0.20 -2.67 2.96 -1.22 -5.00 118.68 117.13 1vb7 s LEU 48 Ca 0.00 0.50 0.08 0.00 -0.22 0.00 0.00 54.13 54.49 1vb7 s LEU 48 Cb 0.00 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1vb7 s LEU 48 CO 0.00 -0.02 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.73 1vb7 s ARG 49 N 1.04 1.31 -0.05 1.98 0.52 -1.26 -4.09 118.95 118.41 1vb7 s ARG 49 Ca 0.18 -1.54 -0.30 0.00 -0.52 0.00 0.00 55.73 53.55 1vb7 s ARG 49 Cb -0.14 -1.17 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 1vb7 s ARG 49 CO 0.07 0.21 1.22 -1.25 0.02 0.00 0.00 175.30 175.57 1vb7 s PRO 50 N -3.42 4.34 0.00 3.54 0.04 -1.26 -3.00 135.00 135.24 1vb7 s PRO 50 Ca 0.21 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1vb7 s PRO 50 Cb -0.02 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1vb7 s PRO 50 CO 0.07 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1vb7 n GLY 51 N 3.40 1.47 3.67 0.56 0.00 0.97 -4.91 105.19 110.35 1vb7 n GLY 51 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 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 3.04 -4.56 1.61 9.92 -1.16 -4.51 116.55 120.89 1vb7 n ASP 52 Ca 0.00 1.08 -0.43 0.00 -0.53 0.00 0.00 54.79 54.91 1vb7 n ASP 52 Cb 0.00 -1.41 -0.05 0.00 -0.64 0.00 0.00 41.12 39.02 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 1.04 4.63 -0.37 0.53 1.01 -1.26 -2.83 121.20 123.95 1vb7 s ILE 53 Ca 0.80 0.66 -0.29 0.00 0.00 0.00 0.00 60.65 61.83 1vb7 s ILE 53 Cb -0.69 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 37.45 1vb7 s ILE 53 CO 0.39 -0.66 1.64 -0.63 0.00 0.00 0.00 174.94 175.68 1vb7 s ILE 54 N 3.36 3.65 -0.06 2.92 1.01 0.66 0.44 121.20 133.18 1vb7 s ILE 54 Ca 0.32 0.66 -0.25 0.00 0.00 0.00 0.00 60.65 61.39 1vb7 s ILE 54 Cb -0.12 -3.88 -0.25 0.00 0.01 0.00 0.00 42.46 38.22 1vb7 s ILE 54 CO 0.22 -0.56 0.98 0.58 0.00 0.00 0.00 174.94 176.16 1vb7 h VAL 55 N 6.67 1.57 -4.55 2.92 2.07 0.20 -3.40 116.25 121.73 1vb7 h VAL 55 Ca -0.31 -2.06 -0.24 0.00 0.82 0.00 0.00 66.70 64.90 1vb7 h VAL 55 Cb 1.14 2.88 -0.15 0.00 -1.52 0.00 0.00 31.29 33.65 1vb7 h VAL 55 CO 1.06 0.56 -0.62 0.00 0.02 0.00 0.00 177.57 178.59 1vb7 s ALA 56 N -2.94 1.19 -0.29 1.67 0.00 -1.10 0.17 121.76 120.44 1vb7 s ALA 56 Ca -0.16 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.10 1vb7 s ALA 56 Cb 0.00 1.36 0.09 0.00 0.00 0.00 0.00 23.12 24.58 1vb7 s ALA 56 CO 0.75 -0.58 0.06 0.42 0.00 0.00 0.00 175.76 176.40 1vb7 s ILE 57 N -4.14 1.25 0.00 0.00 1.01 0.47 -2.41 121.20 117.38 1vb7 s ILE 57 Ca 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1vb7 s ILE 57 Cb 0.07 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1vb7 s ILE 57 CO 0.12 -0.53 0.00 -3.20 0.00 0.00 0.00 174.94 171.33 1vb7 n ASN 58 N 4.71 -2.17 0.00 3.58 2.85 0.51 -1.97 115.26 122.77 1vb7 n ASN 58 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 1vb7 n ASN 58 Cb 0.43 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.28 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 -1.84 1.20 3.56 8.20 0.00 -1.26 -4.87 105.19 110.18 1vb7 n GLY 59 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.02 3.71 0.31 1.61 0.74 -0.83 -4.99 119.66 120.17 1vb7 s GLN 60 Ca 0.00 -0.49 -0.25 0.00 0.05 0.00 0.00 55.36 54.67 1vb7 s GLN 60 Cb 0.00 -3.73 -0.16 0.00 1.10 0.00 0.00 33.01 30.22 1vb7 s GLN 60 CO 0.00 -0.32 0.35 0.43 -0.55 0.00 0.00 175.29 175.20 1vb7 n SER 61 N 5.08 -1.82 -0.11 6.67 7.64 -1.26 0.18 113.62 130.00 1vb7 n SER 61 Ca -0.13 0.98 0.01 0.00 1.01 0.00 0.00 58.87 60.73 1vb7 n SER 61 Cb 0.51 -0.95 0.02 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.51 2.37 0.20 -0.43 0.00 0.44 -4.58 120.51 118.00 1vb7 n ALA 62 Ca 0.14 -0.66 0.16 0.00 0.00 0.00 0.00 53.44 53.08 1vb7 n ALA 62 Cb 0.33 -0.09 0.80 0.00 0.00 0.00 0.00 19.45 20.50 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 0.47 0.00 -1.63 0.00 5.08 -1.80 -2.12 114.58 114.58 1vb7 h GLU 63 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1vb7 h GLU 63 Cb 0.23 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.06 1vb7 h GLU 63 CO 0.00 0.00 -0.88 0.27 -1.00 0.00 0.00 179.01 177.40 1vb7 n ASN 64 N -3.96 3.40 -4.22 1.42 0.23 -1.26 -4.63 115.26 106.23 1vb7 n ASN 64 Ca 0.01 -3.38 -0.34 0.00 -0.53 0.00 0.00 54.58 50.34 1vb7 n ASN 64 Cb 0.30 -0.52 -0.15 0.00 -2.08 0.00 0.00 39.78 37.33 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 -3.29 3.17 0.61 -3.83 -1.94 -0.80 -4.85 119.30 108.38 1vb7 s MET 65 Ca 0.42 -0.75 -0.17 0.00 -1.71 0.00 0.00 55.69 53.48 1vb7 s MET 65 Cb 0.38 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 34.50 1vb7 s MET 65 CO -0.11 -0.12 1.14 -0.51 -0.01 0.00 0.00 175.02 175.41 1vb7 s LEU 66 N 1.15 3.57 0.65 -0.03 1.43 -1.26 0.31 118.68 124.50 1vb7 s LEU 66 Ca 0.01 2.16 0.29 0.00 -1.03 0.00 0.00 54.13 55.57 1vb7 s LEU 66 Cb -0.14 -4.57 1.59 0.00 0.03 0.00 0.00 46.19 43.10 1vb7 s LEU 66 CO -0.06 -1.51 1.92 -0.74 0.23 0.00 0.00 176.35 176.19 1vb7 h HIS 67 N 0.61 0.00 0.00 0.29 -0.00 -1.88 1.12 115.15 115.28 1vb7 h HIS 67 Ca -0.49 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 59.65 1vb7 h HIS 67 Cb 1.26 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.63 1vb7 h HIS 67 CO 0.51 0.00 -1.76 0.00 -0.00 0.00 0.00 177.93 176.69 1vb7 n ALA 68 N -1.99 1.78 0.22 5.26 0.00 -1.26 -3.31 120.51 121.21 1vb7 n ALA 68 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 53.44 52.56 1vb7 n ALA 68 Cb 0.43 -0.74 -0.05 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 -0.60 -0.59 0.00 4.39 0.86 0.62 114.58 119.26 1vb7 h GLU 69 Ca -0.27 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.53 1vb7 h GLU 69 Cb 1.81 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 30.56 1vb7 h GLU 69 CO 0.05 -0.36 0.39 0.00 -1.16 0.00 0.00 179.01 177.93 1vb7 h ALA 70 N -1.05 1.82 -0.21 3.43 0.00 -1.13 0.25 119.26 122.37 1vb7 h ALA 70 Ca -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1vb7 h ALA 70 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1vb7 h ALA 70 CO 0.10 0.08 -0.02 1.96 0.00 0.00 0.00 179.25 181.37 1vb7 h GLN 71 N 0.57 0.38 0.69 0.00 1.08 -1.54 -1.03 115.11 115.26 1vb7 h GLN 71 Ca 0.26 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 1vb7 h GLN 71 Cb 0.28 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1vb7 h GLN 71 CO -0.07 0.60 -0.33 1.03 -0.95 0.00 0.00 178.83 179.11 1vb7 h SER 72 N 0.12 -0.78 -0.43 1.46 0.87 0.24 0.23 113.55 115.26 1vb7 h SER 72 Ca 0.06 -0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1vb7 h SER 72 Cb 0.45 0.20 -0.09 0.00 -0.44 0.00 0.00 62.40 62.52 1vb7 h SER 72 CO 0.02 -0.44 -0.51 0.11 -0.53 0.00 0.00 176.83 175.48 1vb7 h LYS 73 N -1.13 -0.34 -0.50 2.24 6.56 -0.62 1.56 116.57 124.34 1vb7 h LYS 73 Ca -0.09 0.02 0.10 0.00 -1.06 0.00 0.00 60.65 59.62 1vb7 h LYS 73 Cb 0.74 0.08 -0.09 0.00 -0.57 0.00 0.00 32.23 32.39 1vb7 h LYS 73 CO 0.16 -0.23 -0.10 0.82 -2.06 0.00 0.00 179.45 178.03 1vb7 h ILE 74 N -0.36 0.52 -0.63 1.86 2.04 -1.19 0.83 117.51 120.58 1vb7 h ILE 74 Ca 0.11 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1vb7 h ILE 74 Cb 0.59 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1vb7 h ILE 74 CO -0.61 0.00 0.39 -0.09 0.00 0.00 0.00 178.15 177.85 1vb7 h ARG 75 N 0.02 0.85 -0.79 2.37 2.43 0.14 -0.40 114.38 118.99 1vb7 h ARG 75 Ca 0.24 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.15 1vb7 h ARG 75 Cb 0.37 -0.18 -0.12 0.00 -0.42 0.00 0.00 29.97 29.62 1vb7 h ARG 75 CO -0.50 0.59 0.25 1.04 -1.51 0.00 0.00 179.97 179.84 1vb7 n GLN 76 N -4.41 3.40 -3.57 0.20 1.13 0.51 -4.88 117.38 109.75 1vb7 n GLN 76 Ca 0.06 -2.68 -0.38 0.00 -1.94 0.00 0.00 57.00 52.07 1vb7 n GLN 76 Cb 0.06 -2.11 -0.10 0.00 0.11 0.00 0.00 30.24 28.21 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 -0.81 6.10 0.85 1.08 0.15 0.25 -4.93 113.70 116.40 1vb7 s SER 77 Ca 0.48 0.09 -0.13 0.00 0.70 0.00 0.00 55.95 57.09 1vb7 s SER 77 Cb 0.38 -2.14 0.11 0.00 -1.71 0.00 0.00 66.02 62.67 1vb7 s SER 77 CO 0.12 -0.04 1.22 0.00 1.20 0.00 0.00 173.24 175.73 1vb7 s ALA 78 N 1.61 2.52 -0.11 5.45 0.00 -1.26 -4.62 121.76 125.35 1vb7 s ALA 78 Ca 0.09 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 1vb7 s ALA 78 Cb -0.15 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1vb7 s ALA 78 CO 0.09 -1.89 0.11 0.45 0.00 0.00 0.00 175.76 174.52 1vb7 s SER 79 N -4.64 6.11 0.72 0.00 0.15 -1.26 -2.89 113.70 111.88 1vb7 s SER 79 Ca 0.65 0.39 -0.11 0.00 0.70 0.00 0.00 55.95 57.58 1vb7 s SER 79 Cb -0.09 -1.92 0.03 0.00 -1.71 0.00 0.00 66.02 62.32 1vb7 s SER 79 CO 0.50 0.40 1.07 -2.16 1.20 0.00 0.00 173.24 174.25 1vb7 s PRO 80 N -0.99 2.69 -0.40 5.44 0.04 -1.26 -4.94 135.00 135.58 1vb7 s PRO 80 Ca 0.15 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 61.99 1vb7 s PRO 80 Cb -0.12 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.54 1vb7 s PRO 80 CO 0.04 -1.25 0.21 -1.17 0.04 0.00 0.00 177.00 174.86 1vb7 s LEU 81 N -5.61 5.04 0.11 -3.56 2.96 0.34 -4.89 118.68 113.07 1vb7 s LEU 81 Ca 0.59 -1.68 -0.30 0.00 -0.22 0.00 0.00 54.13 52.52 1vb7 s LEU 81 Cb -0.14 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 1vb7 s LEU 81 CO 0.55 -0.51 1.03 -0.60 -1.32 0.00 0.00 176.35 175.50 1vb7 s ARG 82 N 1.30 4.62 -0.05 1.98 3.52 -1.26 -1.10 118.95 127.96 1vb7 s ARG 82 Ca 0.04 1.56 -0.02 0.00 -0.13 0.00 0.00 55.73 57.18 1vb7 s ARG 82 Cb -0.23 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.84 1vb7 s ARG 82 CO -0.01 0.09 0.08 -0.51 -0.81 0.00 0.00 175.30 174.14 1vb7 s LEU 83 N 0.12 0.15 -0.28 -0.88 1.43 -0.65 0.19 118.68 118.77 1vb7 s LEU 83 Ca 0.50 0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 53.50 1vb7 s LEU 83 Cb -0.26 -0.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.91 1vb7 s LEU 83 CO 0.31 -0.24 0.75 -1.58 0.23 0.00 0.00 176.35 175.82 1vb7 s GLN 84 N 2.13 4.04 -0.03 1.70 0.74 -1.01 -0.91 119.66 126.31 1vb7 s GLN 84 Ca 0.04 0.63 -0.01 0.00 0.05 0.00 0.00 55.36 56.07 1vb7 s GLN 84 Cb -0.12 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.26 1vb7 s GLN 84 CO -0.04 -0.57 0.07 -0.51 -0.55 0.00 0.00 175.29 173.69 1vb7 s LEU 85 N 2.80 3.87 -0.53 3.68 1.43 0.46 0.20 118.68 130.59 1vb7 s LEU 85 Ca 0.31 0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.43 1vb7 s LEU 85 Cb -0.15 -2.14 0.12 0.00 0.03 0.00 0.00 46.19 44.05 1vb7 s LEU 85 CO 0.10 0.31 0.49 -0.62 0.23 0.00 0.00 176.35 176.87 1vb7 s ASP 86 N -1.46 6.18 -0.38 2.29 -1.08 0.17 0.57 116.67 122.96 1vb7 s ASP 86 Ca 0.20 -1.71 -0.05 0.00 -0.52 0.00 0.00 52.55 50.47 1vb7 s ASP 86 Cb -0.12 -2.21 0.08 0.00 -1.46 0.00 0.00 42.92 39.21 1vb7 s ASP 86 CO 0.10 -0.84 0.17 -0.60 0.52 0.00 0.00 175.17 174.53 1vb7 s ARG 87 N 1.64 2.38 -0.47 4.34 3.52 -1.26 -4.19 118.95 124.91 1vb7 s ARG 87 Ca 0.03 -1.50 0.03 0.00 -0.13 0.00 0.00 55.73 54.16 1vb7 s ARG 87 Cb -0.29 -3.56 0.14 0.00 -1.56 0.00 0.00 34.95 29.69 1vb7 s ARG 87 CO 0.04 -0.89 0.27 -1.12 -0.81 0.00 0.00 175.30 172.79 1vb7 s SER 88 N 1.76 3.60 0.19 -2.12 0.01 -1.26 -4.17 113.70 111.71 1vb7 s SER 88 Ca 0.02 -2.80 -0.19 0.00 1.31 0.00 0.00 55.95 54.30 1vb7 s SER 88 Cb -0.22 -1.06 0.04 0.00 0.21 0.00 0.00 66.02 64.99 1vb7 s SER 88 CO -0.01 -0.24 0.55 -0.55 0.41 0.00 0.00 173.24 173.40 1vb7 s SER 89 N 0.13 -0.34 -0.00 2.44 0.15 -1.26 -5.18 113.70 109.64 1vb7 s SER 89 Ca 0.20 -0.35 -0.09 0.00 0.70 0.00 0.00 55.95 56.41 1vb7 s SER 89 Cb -0.20 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 1vb7 s SER 89 CO -0.03 -1.04 0.18 -0.83 1.20 0.00 0.00 173.24 172.72 1vb7 s GLY 90 N -2.84 -0.00 0.95 9.45 0.00 -1.26 -5.17 107.32 108.45 1vb7 s GLY 90 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.64 1vb7 s GLY 90 CO -0.06 -0.16 1.16 2.56 0.00 0.00 0.00 173.10 176.60 1vb7 s PRO 91 N -1.32 0.84 0.00 2.90 0.04 -1.26 -4.58 135.00 131.63 1vb7 s PRO 91 Ca -0.14 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.07 1vb7 s PRO 91 Cb -0.07 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1vb7 s PRO 91 CO 0.02 -2.38 0.00 0.43 0.04 0.00 0.00 177.00 175.11 1vb7 n SER 92 N -3.87 -6.64 -4.75 6.66 7.64 -1.26 -4.76 113.62 106.64 1vb7 n SER 92 Ca 0.08 0.46 -0.41 0.00 1.01 0.00 0.00 58.87 60.01 1vb7 n SER 92 Cb 0.59 -1.56 -0.02 0.00 -1.01 0.00 0.00 64.21 62.22 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 -0.89 6.44 0.00 6.43 0.15 -1.26 -5.30 113.70 119.28 1vb7 s SER 93 Ca 0.00 2.88 0.00 0.00 0.70 0.00 0.00 55.95 59.53 1vb7 s SER 93 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1vb7 s SER 93 CO 0.00 -0.86 0.50 0.61 1.20 0.00 0.00 173.24 174.69