#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 0.88 -4.88 1.61 7.64 -1.26 -5.07 113.62 112.53 1vb7 n SER 2 Ca 0.00 0.14 -0.29 0.00 1.01 0.00 0.00 58.87 59.72 1vb7 n SER 2 Cb 0.00 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 1vb7 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vb7 s SER 3 N -5.79 6.35 0.22 6.43 0.15 -1.26 -5.09 113.70 114.70 1vb7 s SER 3 Ca 0.00 1.16 0.03 0.00 0.70 0.00 0.00 55.95 57.84 1vb7 s SER 3 Cb 0.00 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 61.95 1vb7 s SER 3 CO 0.00 -0.61 0.10 0.61 1.20 0.00 0.00 173.24 174.54 1vb7 n GLY 4 N -2.10 3.57 3.27 9.45 0.00 -1.26 -5.16 105.19 112.96 1vb7 n GLY 4 Ca 0.03 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 1vb7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vb7 s SER 5 N -2.37 3.16 -0.14 1.61 0.01 -1.26 -5.11 113.70 109.61 1vb7 s SER 5 Ca 0.14 -0.50 -0.34 0.00 1.31 0.00 0.00 55.95 56.57 1vb7 s SER 5 Cb 0.01 -0.99 0.13 0.00 0.21 0.00 0.00 66.02 65.38 1vb7 s SER 5 CO 0.10 0.23 1.16 -0.94 0.41 0.00 0.00 173.24 174.20 1vb7 s SER 6 N -0.06 -0.16 -0.03 2.44 1.04 -1.26 -5.04 113.70 110.63 1vb7 s SER 6 Ca -0.06 -0.02 -0.40 0.00 0.48 0.00 0.00 55.95 55.95 1vb7 s SER 6 Cb -0.15 0.19 -0.19 0.00 0.10 0.00 0.00 66.02 65.97 1vb7 s SER 6 CO 0.05 -0.31 1.22 0.61 0.98 0.00 0.00 173.24 175.78 1vb7 n GLY 7 N -0.16 0.02 3.78 7.32 0.00 -1.26 -4.49 105.19 110.39 1vb7 n GLY 7 Ca -0.02 0.77 -0.24 0.00 0.00 0.00 0.00 46.02 46.53 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 0.52 3.69 0.21 0.99 0.20 0.22 -4.88 118.68 119.64 1vb7 s LEU 8 Ca 0.91 -0.25 0.09 0.00 0.69 0.00 0.00 54.13 55.56 1vb7 s LEU 8 Cb -1.19 -2.27 -0.04 0.00 -0.43 0.00 0.00 46.19 42.26 1vb7 s LEU 8 CO 0.56 0.03 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.71 1vb7 s THR 9 N -1.93 3.31 0.13 3.68 2.01 -1.26 0.19 115.64 121.77 1vb7 s THR 9 Ca 0.31 -1.75 0.06 0.00 0.31 0.00 0.00 61.69 60.62 1vb7 s THR 9 Cb -0.09 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1vb7 s THR 9 CO 0.23 -0.21 -0.13 0.54 -0.69 0.00 0.00 174.62 174.36 1vb7 s VAL 10 N -1.95 1.32 -0.31 3.82 0.11 -0.44 -4.93 120.40 118.02 1vb7 s VAL 10 Ca 0.28 -1.80 0.02 0.00 -2.93 0.00 0.00 61.98 57.54 1vb7 s VAL 10 Cb -0.08 -1.61 0.09 0.00 -1.53 0.00 0.00 36.38 33.26 1vb7 s VAL 10 CO 0.17 -0.49 0.04 1.51 -3.33 0.00 0.00 175.10 173.00 1vb7 s ASP 11 N -2.62 4.36 -0.44 3.54 1.47 -1.26 -2.09 116.67 119.63 1vb7 s ASP 11 Ca 0.11 -1.79 -0.22 0.00 1.18 0.00 0.00 52.55 51.84 1vb7 s ASP 11 Cb -0.03 -1.31 0.02 0.00 -0.34 0.00 0.00 42.92 41.26 1vb7 s ASP 11 CO 0.03 -0.36 0.70 -0.69 0.68 0.00 0.00 175.17 175.53 1vb7 s VAL 12 N 1.22 4.76 -0.42 2.11 1.01 -0.11 -4.63 120.40 124.34 1vb7 s VAL 12 Ca 0.07 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 1vb7 s VAL 12 Cb -0.18 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1vb7 s VAL 12 CO -0.13 -0.63 1.51 0.00 0.00 0.00 0.00 175.10 175.85 1vb7 s ALA 13 N 2.99 2.95 1.00 5.51 0.00 -1.26 -1.07 121.76 131.88 1vb7 s ALA 13 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1vb7 s ALA 13 Cb -0.13 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.00 1vb7 s ALA 13 CO 0.20 -2.56 0.00 0.41 0.00 0.00 0.00 175.76 173.81 1vb7 n GLY 14 N 5.20 -3.52 0.00 0.00 0.00 -1.26 -4.89 105.19 100.71 1vb7 n GLY 14 Ca 0.18 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.53 0.69 -3.11 1.61 -0.04 -1.26 -5.09 135.00 127.28 1vb7 n PRO 15 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 1vb7 n PRO 15 Cb 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.47 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 4.02 1.03 0.55 0.00 -1.26 -4.52 121.76 118.08 1vb7 s ALA 16 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.50 1vb7 s ALA 16 Cb 0.00 -1.92 0.21 0.00 0.00 0.00 0.00 23.12 21.41 1vb7 s ALA 16 CO 0.00 -0.30 1.20 -1.25 0.00 0.00 0.00 175.76 175.40 1vb7 s PRO 17 N -4.43 0.10 -0.14 0.00 0.04 -1.26 -5.12 135.00 124.19 1vb7 s PRO 17 Ca 0.49 -0.10 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 1vb7 s PRO 17 Cb -0.10 -1.75 -0.12 0.00 0.04 0.00 0.00 34.50 32.57 1vb7 s PRO 17 CO 0.35 -2.82 0.23 -1.49 0.04 0.00 0.00 177.00 173.31 1vb7 h TRP 18 N -1.94 0.00 0.00 0.56 4.06 -1.98 -3.45 115.95 113.19 1vb7 h TRP 18 Ca -0.46 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1vb7 h TRP 18 Cb 1.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.44 1vb7 h TRP 18 CO -1.13 0.57 0.00 0.41 -3.56 0.00 0.00 178.44 174.73 1vb7 n GLY 19 N 1.63 1.42 3.09 1.49 0.00 -1.26 -2.34 105.19 109.22 1vb7 n GLY 19 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.04 0.42 1.61 -0.12 -1.26 0.19 117.98 116.77 1vb7 s PHE 20 Ca 0.00 0.07 0.04 0.00 -0.05 0.00 0.00 56.93 56.99 1vb7 s PHE 20 Cb 0.00 -0.01 0.04 0.00 -0.63 0.00 0.00 43.02 42.42 1vb7 s PHE 20 CO 0.00 -0.22 0.33 0.54 -0.05 0.00 0.00 175.22 175.82 1vb7 n ARG 21 N 1.98 0.86 -4.01 1.99 1.74 -0.92 -4.99 116.66 113.32 1vb7 n ARG 21 Ca -0.19 -2.59 -0.10 0.00 -0.77 0.00 0.00 57.85 54.20 1vb7 n ARG 21 Cb 0.57 0.24 -0.07 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 -2.04 0.04 0.35 0.55 -4.36 -1.26 -3.26 121.20 111.21 1vb7 s ILE 22 Ca 0.25 -1.48 0.06 0.00 -0.26 0.00 0.00 60.65 59.22 1vb7 s ILE 22 Cb -0.02 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 1vb7 s ILE 22 CO 0.16 -0.16 0.24 -0.55 0.24 0.00 0.00 174.94 174.87 1vb7 s SER 23 N -3.01 1.92 1.19 4.36 0.15 0.50 -4.69 113.70 114.12 1vb7 s SER 23 Ca 0.22 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.13 1vb7 s SER 23 Cb 0.03 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1vb7 s SER 23 CO 0.05 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.06 1vb7 n GLY 24 N -0.69 3.06 0.00 9.45 0.00 -1.26 -2.87 105.19 112.88 1vb7 n GLY 24 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.53 0.26 -0.02 0.00 0.14 -4.34 105.19 100.70 1vb7 n GLY 25 Ca 0.00 -2.27 -0.05 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 6.55 0.65 -0.73 1.61 9.65 0.13 1.38 114.38 133.61 1vb7 h ARG 26 Ca 0.00 -0.24 -0.05 0.00 -1.10 0.00 0.00 59.98 58.59 1vb7 h ARG 26 Cb 0.00 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1vb7 h ARG 26 CO 0.00 0.80 0.25 0.22 2.80 0.00 0.00 179.97 184.04 1vb7 h ASP 27 N 0.58 1.05 -0.15 -3.80 1.82 -1.85 -1.43 116.42 112.64 1vb7 h ASP 27 Ca 0.09 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 1vb7 h ASP 27 Cb 0.65 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1vb7 h ASP 27 CO 0.05 0.97 0.00 0.49 -1.61 0.00 0.00 179.24 179.14 1vb7 n PHE 28 N -4.29 0.19 -2.82 0.28 3.01 -1.02 -4.89 117.46 107.92 1vb7 n PHE 28 Ca 0.06 -0.09 -0.21 0.00 1.01 0.00 0.00 57.45 58.21 1vb7 n PHE 28 Cb 0.22 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.70 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 0.19 -1.62 -4.21 1.38 8.25 0.10 -4.80 115.22 114.50 1vb7 n HIS 29 Ca 0.16 0.32 -0.12 0.00 -0.26 0.00 0.00 57.72 57.81 1vb7 n HIS 29 Cb 0.29 -4.06 -0.10 0.00 1.12 0.00 0.00 29.99 27.25 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 -3.07 0.76 0.32 1.59 -4.23 0.45 -4.94 115.64 106.51 1vb7 s THR 30 Ca 0.20 -1.97 -0.28 0.00 -1.18 0.00 0.00 61.69 58.46 1vb7 s THR 30 Cb -0.09 -1.87 -0.09 0.00 1.34 0.00 0.00 72.50 71.79 1vb7 s THR 30 CO 0.24 -0.71 1.07 -2.16 -0.54 0.00 0.00 174.62 172.53 1vb7 s PRO 31 N -3.85 4.48 -0.34 3.99 0.04 -1.26 0.28 135.00 138.34 1vb7 s PRO 31 Ca 0.17 1.68 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 1vb7 s PRO 31 Cb 0.05 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.60 1vb7 s PRO 31 CO -0.01 0.10 1.92 0.42 0.04 0.00 0.00 177.00 179.47 1vb7 s ILE 32 N -1.34 3.35 0.05 0.56 -1.09 -1.26 -3.90 121.20 117.57 1vb7 s ILE 32 Ca 0.49 0.34 0.09 0.00 -2.23 0.00 0.00 60.65 59.34 1vb7 s ILE 32 Cb -0.28 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1vb7 s ILE 32 CO 0.36 -0.36 -0.24 -0.63 -1.23 0.00 0.00 174.94 172.84 1vb7 s ILE 33 N 7.64 2.37 0.25 2.92 1.01 -1.14 0.19 121.20 134.44 1vb7 s ILE 33 Ca 0.84 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 1vb7 s ILE 33 Cb -0.23 -1.96 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 1vb7 s ILE 33 CO 0.32 0.33 0.97 -0.69 0.00 0.00 0.00 174.94 175.88 1vb7 s VAL 34 N -0.87 3.96 -0.19 2.92 1.01 -1.06 0.19 120.40 126.36 1vb7 s VAL 34 Ca 0.13 1.97 -0.10 0.00 0.00 0.00 0.00 61.98 63.98 1vb7 s VAL 34 Cb -0.10 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 1vb7 s VAL 34 CO 0.03 0.46 -0.25 0.35 0.00 0.00 0.00 175.10 175.70 1vb7 n THR 35 N 1.41 1.08 -4.39 3.92 -2.24 -1.20 0.90 114.28 113.76 1vb7 n THR 35 Ca -0.02 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 1vb7 n THR 35 Cb 0.47 -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 -2.36 1.42 -0.29 -0.78 2.36 -1.26 -4.73 119.74 114.08 1vb7 s LYS 36 Ca -0.27 -1.50 -0.02 0.00 -2.55 0.00 0.00 55.97 51.63 1vb7 s LYS 36 Cb 0.10 -1.58 0.12 0.00 -1.05 0.00 0.00 37.83 35.42 1vb7 s LYS 36 CO 0.34 0.33 0.22 0.08 1.55 0.00 0.00 175.35 177.87 1vb7 s VAL 37 N -1.97 -0.23 0.14 4.02 1.01 -1.26 -2.16 120.40 119.96 1vb7 s VAL 37 Ca 0.20 -0.67 -0.34 0.00 0.00 0.00 0.00 61.98 61.16 1vb7 s VAL 37 Cb -0.06 -0.98 -0.16 0.00 0.00 0.00 0.00 36.38 35.18 1vb7 s VAL 37 CO 0.09 -0.61 1.18 0.41 0.00 0.00 0.00 175.10 176.17 1vb7 n THR 38 N 5.20 0.67 -2.52 3.92 -1.04 0.49 -4.89 114.28 116.11 1vb7 n THR 38 Ca -0.03 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.05 61.50 1vb7 n THR 38 Cb 0.44 -0.78 -0.03 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 -0.17 3.88 -0.23 -2.82 2.12 -1.26 -3.65 118.70 116.56 1vb7 s GLU 39 Ca 0.76 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.88 1vb7 s GLU 39 Cb -0.90 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 31.28 1vb7 s GLU 39 CO 0.51 -0.21 0.00 0.54 -0.54 0.00 0.00 175.26 175.57 1vb7 n ARG 40 N -1.54 -2.62 0.00 4.30 5.12 -1.26 -4.85 116.66 115.82 1vb7 n ARG 40 Ca 0.05 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1vb7 n ARG 40 Cb 0.54 -4.60 0.00 0.00 -1.16 0.00 0.00 32.46 27.24 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 -0.50 1.90 0.08 -0.13 0.00 -1.24 -4.95 105.19 100.34 1vb7 n GLY 41 Ca -0.03 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.22 116.57 115.00 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 0.42 0.00 0.00 -1.08 0.00 0.00 179.45 178.79 1vb7 n ALA 43 N -3.25 -0.27 -0.32 3.86 0.00 -1.16 -1.68 120.51 117.68 1vb7 n ALA 43 Ca -0.13 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.51 1vb7 n ALA 43 Cb 0.36 0.20 0.38 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 -2.31 -0.07 -0.32 0.00 0.00 -1.25 0.15 120.64 116.84 1vb7 n GLU 44 Ca 0.00 1.39 0.07 0.00 0.00 0.00 0.00 57.16 58.62 1vb7 n GLU 44 Cb 0.00 -2.30 0.17 0.00 0.00 0.00 0.00 31.44 29.31 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 1.91 0.78 -3.00 4.31 0.00 -1.33 -3.25 119.26 118.68 1vb7 h ALA 45 Ca 0.66 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.90 1vb7 h ALA 45 Cb 1.52 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1vb7 h ALA 45 CO -0.84 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 177.96 1vb7 n ALA 46 N -3.29 0.00 -2.17 0.00 0.00 0.39 -4.98 120.51 110.46 1vb7 n ALA 46 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1vb7 n ALA 46 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 -0.46 -4.69 0.00 2.03 -1.14 -5.05 116.55 107.24 1vb7 n ASP 47 Ca 0.00 -1.12 -0.40 0.00 0.52 0.00 0.00 54.79 53.79 1vb7 n ASP 47 Cb 0.00 0.19 -0.05 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.83 4.23 0.16 -2.67 2.96 -1.23 -5.02 118.68 116.28 1vb7 s LEU 48 Ca 0.02 1.08 0.07 0.00 -0.22 0.00 0.00 54.13 55.08 1vb7 s LEU 48 Cb 0.09 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 1vb7 s LEU 48 CO -0.03 -0.23 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.50 1vb7 s ARG 49 N 1.43 1.19 -0.09 1.98 0.52 -1.26 -4.26 118.95 118.46 1vb7 s ARG 49 Ca 0.35 -1.41 -0.30 0.00 -0.52 0.00 0.00 55.73 53.85 1vb7 s ARG 49 Cb -0.17 -1.07 -0.03 0.00 0.52 0.00 0.00 34.95 34.21 1vb7 s ARG 49 CO 0.14 0.20 1.24 -1.25 0.02 0.00 0.00 175.30 175.65 1vb7 s PRO 50 N -3.09 4.30 0.00 3.54 0.04 -1.26 -3.04 135.00 135.49 1vb7 s PRO 50 Ca 0.16 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1vb7 s PRO 50 Cb -0.03 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1vb7 s PRO 50 CO 0.05 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1vb7 n GLY 51 N 3.48 1.23 3.68 0.56 0.00 0.26 -4.90 105.19 109.50 1vb7 n GLY 51 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 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 3.25 -4.60 1.61 9.92 -1.17 -4.49 116.55 121.06 1vb7 n ASP 52 Ca 0.00 1.07 -0.42 0.00 -0.53 0.00 0.00 54.79 54.90 1vb7 n ASP 52 Cb 0.00 -1.44 -0.04 0.00 -0.64 0.00 0.00 41.12 39.00 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 1.32 4.63 -0.29 0.53 1.01 -1.26 -2.56 121.20 124.58 1vb7 s ILE 53 Ca 0.80 1.17 -0.29 0.00 0.00 0.00 0.00 60.65 62.33 1vb7 s ILE 53 Cb -0.66 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 37.51 1vb7 s ILE 53 CO 0.39 -0.48 1.34 -0.63 0.00 0.00 0.00 174.94 175.55 1vb7 s ILE 54 N 3.36 4.09 -0.13 2.92 1.01 0.50 0.13 121.20 133.08 1vb7 s ILE 54 Ca 0.37 1.23 -0.18 0.00 0.00 0.00 0.00 60.65 62.06 1vb7 s ILE 54 Cb -0.12 -4.10 -0.26 0.00 0.01 0.00 0.00 42.46 37.99 1vb7 s ILE 54 CO 0.17 -0.45 0.53 0.58 0.00 0.00 0.00 174.94 175.77 1vb7 h VAL 55 N 5.98 1.11 -4.10 2.92 2.07 0.24 -3.37 116.25 121.10 1vb7 h VAL 55 Ca -0.27 -2.36 -0.42 0.00 0.82 0.00 0.00 66.70 64.48 1vb7 h VAL 55 Cb 1.10 2.72 -0.14 0.00 -1.52 0.00 0.00 31.29 33.45 1vb7 h VAL 55 CO 1.03 0.62 -0.55 0.00 0.02 0.00 0.00 177.57 178.69 1vb7 s ALA 56 N -2.43 1.92 -0.28 1.67 0.00 -1.00 0.19 121.76 121.84 1vb7 s ALA 56 Ca -0.21 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 49.95 1vb7 s ALA 56 Cb 0.04 1.21 0.09 0.00 0.00 0.00 0.00 23.12 24.46 1vb7 s ALA 56 CO 0.73 -0.53 0.10 0.42 0.00 0.00 0.00 175.76 176.47 1vb7 s ILE 57 N -3.61 0.51 0.00 0.00 1.01 0.50 -2.82 121.20 116.80 1vb7 s ILE 57 Ca 0.36 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1vb7 s ILE 57 Cb 0.05 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1vb7 s ILE 57 CO 0.19 -0.62 0.00 -3.20 0.00 0.00 0.00 174.94 171.31 1vb7 n ASN 58 N 5.01 -0.03 0.00 3.58 2.85 0.28 -2.57 115.26 124.38 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 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.33 1vb7 n ASN 58 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vb7 n GLY 59 N -2.01 1.27 3.71 8.20 0.00 -1.26 -4.85 105.19 110.25 1vb7 n GLY 59 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 4.23 0.55 1.61 0.74 -1.06 -4.98 119.66 120.75 1vb7 s GLN 60 Ca 0.00 0.09 -0.18 0.00 0.05 0.00 0.00 55.36 55.32 1vb7 s GLN 60 Cb 0.00 -3.45 -0.12 0.00 1.10 0.00 0.00 33.01 30.54 1vb7 s GLN 60 CO 0.00 0.18 0.16 0.43 -0.55 0.00 0.00 175.29 175.50 1vb7 n SER 61 N 3.78 -2.53 -0.07 6.67 7.64 -1.26 0.19 113.62 128.04 1vb7 n SER 61 Ca -0.11 0.68 0.01 0.00 1.01 0.00 0.00 58.87 60.45 1vb7 n SER 61 Cb 0.52 -1.00 0.01 0.00 -1.01 0.00 0.00 64.21 62.73 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 -1.65 1.60 -0.34 -0.43 0.00 0.51 -4.49 120.51 115.71 1vb7 n ALA 62 Ca 0.09 -0.95 -0.01 0.00 0.00 0.00 0.00 53.44 52.56 1vb7 n ALA 62 Cb 0.48 -0.10 0.14 0.00 0.00 0.00 0.00 19.45 19.97 1vb7 n ALA 62 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vb7 h GLU 63 N 0.00 1.25 -1.34 0.00 5.08 -1.83 -2.57 114.58 115.18 1vb7 h GLU 63 Ca 0.00 -0.08 -0.62 0.00 -1.00 0.00 0.00 59.36 57.67 1vb7 h GLU 63 Cb 0.88 -0.28 -0.38 0.00 0.50 0.00 0.00 28.75 29.46 1vb7 h GLU 63 CO 0.00 0.83 -0.30 0.09 -1.00 0.00 0.00 179.01 178.63 1vb7 n ASN 64 N -4.39 5.54 -4.50 1.42 4.13 -1.26 -4.59 115.26 111.60 1vb7 n ASN 64 Ca 0.11 -3.76 -0.36 0.00 1.68 0.00 0.00 54.58 52.26 1vb7 n ASN 64 Cb 0.02 -0.58 -0.12 0.00 -1.54 0.00 0.00 39.78 37.56 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 -3.68 3.75 0.63 3.52 -1.94 -0.97 -4.82 119.30 115.79 1vb7 s MET 65 Ca 0.51 -0.44 -0.17 0.00 -1.71 0.00 0.00 55.69 53.88 1vb7 s MET 65 Cb 0.42 -3.31 -0.02 0.00 2.01 0.00 0.00 34.83 33.94 1vb7 s MET 65 CO -0.15 -0.06 1.17 -0.51 -0.01 0.00 0.00 175.02 175.46 1vb7 s LEU 66 N 1.29 3.55 0.64 -0.03 1.43 -1.26 0.15 118.68 124.44 1vb7 s LEU 66 Ca 0.05 2.25 0.30 0.00 -1.03 0.00 0.00 54.13 55.69 1vb7 s LEU 66 Cb -0.15 -4.58 1.60 0.00 0.03 0.00 0.00 46.19 43.09 1vb7 s LEU 66 CO 0.04 -1.66 1.94 -0.74 0.23 0.00 0.00 176.35 176.15 1vb7 h HIS 67 N 0.51 0.00 0.00 0.29 -0.00 -1.89 1.08 115.15 115.14 1vb7 h HIS 67 Ca -0.49 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 59.69 1vb7 h HIS 67 Cb 1.28 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.65 1vb7 h HIS 67 CO 0.49 0.00 -1.67 0.00 -0.00 0.00 0.00 177.93 176.76 1vb7 n ALA 68 N -2.06 1.95 0.18 5.26 0.00 -1.26 -3.21 120.51 121.37 1vb7 n ALA 68 Ca 0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 1vb7 n ALA 68 Cb 0.45 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.49 -0.14 0.00 4.39 0.79 0.37 114.58 119.51 1vb7 h GLU 69 Ca -0.22 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 1vb7 h GLU 69 Cb 1.64 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.39 1vb7 h GLU 69 CO 0.04 -0.18 -0.04 0.00 -1.16 0.00 0.00 179.01 177.66 1vb7 h ALA 70 N -0.65 1.67 -0.19 3.43 0.00 -1.24 1.28 119.26 123.57 1vb7 h ALA 70 Ca -0.05 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 1vb7 h ALA 70 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vb7 h ALA 70 CO 0.09 0.25 -0.67 1.96 0.00 0.00 0.00 179.25 180.88 1vb7 h GLN 71 N 0.20 0.73 0.11 0.00 1.08 -1.51 -0.61 115.11 115.11 1vb7 h GLN 71 Ca 0.05 -0.53 -0.23 0.00 -1.45 0.00 0.00 58.65 56.49 1vb7 h GLN 71 Cb 0.22 0.09 0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1vb7 h GLN 71 CO 0.01 1.15 -0.95 1.03 -0.95 0.00 0.00 178.83 179.12 1vb7 h SER 72 N 0.53 0.64 0.60 1.46 0.87 0.61 -2.71 113.55 115.55 1vb7 h SER 72 Ca -0.02 -0.87 -0.03 0.00 -1.23 0.00 0.00 61.79 59.64 1vb7 h SER 72 Cb 1.27 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1vb7 h SER 72 CO 0.14 1.45 -0.30 0.11 -0.53 0.00 0.00 176.83 177.69 1vb7 h LYS 73 N -0.07 -0.80 -0.32 2.24 1.57 0.16 0.48 116.57 119.82 1vb7 h LYS 73 Ca -0.15 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1vb7 h LYS 73 Cb 1.70 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 34.11 1vb7 h LYS 73 CO 0.18 -0.53 -0.26 0.82 -0.57 0.00 0.00 179.45 179.09 1vb7 h ILE 74 N -0.83 0.34 -0.00 1.86 2.04 -1.23 1.62 117.51 121.31 1vb7 h ILE 74 Ca -0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1vb7 h ILE 74 Cb 0.64 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1vb7 h ILE 74 CO 0.12 0.00 -0.19 -0.09 0.00 0.00 0.00 178.15 177.99 1vb7 h ARG 75 N -0.23 -0.30 0.00 2.37 1.12 -1.27 0.14 114.38 116.21 1vb7 h ARG 75 Ca 0.16 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1vb7 h ARG 75 Cb 0.48 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1vb7 h ARG 75 CO -0.45 -0.20 0.00 1.04 -3.11 0.00 0.00 179.97 177.25 1vb7 n GLN 76 N -5.32 0.10 -1.87 0.20 1.13 0.17 -4.69 117.38 107.09 1vb7 n GLN 76 Ca -0.05 0.39 -0.42 0.00 -1.94 0.00 0.00 57.00 54.98 1vb7 n GLN 76 Cb 0.24 -1.71 -0.03 0.00 0.11 0.00 0.00 30.24 28.85 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 -3.64 6.57 0.94 1.08 0.15 0.54 -4.97 113.70 114.37 1vb7 s SER 77 Ca 0.04 2.40 -0.13 0.00 0.70 0.00 0.00 55.95 58.96 1vb7 s SER 77 Cb 0.08 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 62.01 1vb7 s SER 77 CO 0.28 -0.99 1.13 0.00 1.20 0.00 0.00 173.24 174.87 1vb7 s ALA 78 N 4.25 1.58 -0.08 5.45 0.00 -1.26 -4.84 121.76 126.86 1vb7 s ALA 78 Ca 0.79 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 52.11 1vb7 s ALA 78 Cb -0.37 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1vb7 s ALA 78 CO 0.34 -2.45 0.25 -1.54 0.00 0.00 0.00 175.76 172.37 1vb7 s SER 79 N -3.95 6.55 0.72 0.00 1.04 -1.26 -2.83 113.70 113.97 1vb7 s SER 79 Ca 0.65 0.65 -0.11 0.00 0.48 0.00 0.00 55.95 57.62 1vb7 s SER 79 Cb -0.15 -2.15 0.02 0.00 0.10 0.00 0.00 66.02 63.85 1vb7 s SER 79 CO 0.54 0.35 1.07 -2.16 0.98 0.00 0.00 173.24 174.02 1vb7 s PRO 80 N -0.90 2.71 -0.33 4.02 0.04 -1.26 -4.95 135.00 134.34 1vb7 s PRO 80 Ca 0.18 0.87 -0.09 0.00 0.04 0.00 0.00 61.00 62.01 1vb7 s PRO 80 Cb -0.14 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1vb7 s PRO 80 CO 0.07 -1.24 0.14 -1.17 0.04 0.00 0.00 177.00 174.85 1vb7 s LEU 81 N -5.61 4.21 0.02 -3.56 1.98 -0.23 -4.92 118.68 110.57 1vb7 s LEU 81 Ca 0.59 -0.76 -0.14 0.00 -2.89 0.00 0.00 54.13 50.93 1vb7 s LEU 81 Cb -0.14 -1.96 -0.06 0.00 0.66 0.00 0.00 46.19 44.69 1vb7 s LEU 81 CO 0.55 -0.26 0.42 -0.13 -1.89 0.00 0.00 176.35 175.04 1vb7 s ARG 82 N 1.55 3.90 -0.06 1.98 0.52 -1.26 -0.93 118.95 124.65 1vb7 s ARG 82 Ca 0.03 0.39 -0.03 0.00 -0.52 0.00 0.00 55.73 55.60 1vb7 s ARG 82 Cb -0.18 -3.17 0.04 0.00 0.52 0.00 0.00 34.95 32.16 1vb7 s ARG 82 CO 0.05 0.66 0.09 -0.51 0.02 0.00 0.00 175.30 175.61 1vb7 s LEU 83 N -1.25 0.08 -0.48 2.53 1.43 -0.89 0.10 118.68 120.21 1vb7 s LEU 83 Ca 0.26 0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 53.22 1vb7 s LEU 83 Cb -0.16 -0.02 0.03 0.00 0.03 0.00 0.00 46.19 46.07 1vb7 s LEU 83 CO 0.14 -0.26 0.91 -1.58 0.23 0.00 0.00 176.35 175.80 1vb7 s GLN 84 N 2.21 3.47 0.09 1.70 0.74 -1.13 -1.33 119.66 125.41 1vb7 s GLN 84 Ca 0.04 0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.44 1vb7 s GLN 84 Cb -0.12 -3.96 -0.05 0.00 1.10 0.00 0.00 33.01 29.98 1vb7 s GLN 84 CO -0.04 -1.27 0.32 -0.51 -0.55 0.00 0.00 175.29 173.24 1vb7 s LEU 85 N 3.75 4.31 -0.49 3.68 1.43 0.50 0.22 118.68 132.08 1vb7 s LEU 85 Ca 0.35 0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 53.85 1vb7 s LEU 85 Cb -0.11 -3.07 0.11 0.00 0.03 0.00 0.00 46.19 43.15 1vb7 s LEU 85 CO 0.24 0.13 0.41 -0.62 0.23 0.00 0.00 176.35 176.74 1vb7 s ASP 86 N -2.23 5.95 -0.39 2.29 -1.08 0.35 0.73 116.67 122.30 1vb7 s ASP 86 Ca 0.36 -1.74 -0.03 0.00 -0.52 0.00 0.00 52.55 50.61 1vb7 s ASP 86 Cb -0.13 -2.11 0.10 0.00 -1.46 0.00 0.00 42.92 39.32 1vb7 s ASP 86 CO 0.23 -0.74 0.17 -0.60 0.52 0.00 0.00 175.17 174.75 1vb7 s ARG 87 N 1.50 2.14 -0.48 4.34 3.52 -1.26 -4.16 118.95 124.54 1vb7 s ARG 87 Ca 0.04 -1.68 0.03 0.00 -0.13 0.00 0.00 55.73 53.99 1vb7 s ARG 87 Cb -0.27 -3.53 0.15 0.00 -1.56 0.00 0.00 34.95 29.74 1vb7 s ARG 87 CO 0.02 -0.98 0.32 0.45 -0.81 0.00 0.00 175.30 174.30 1vb7 s SER 88 N 1.74 3.26 0.27 -2.12 0.15 -1.26 -4.02 113.70 111.73 1vb7 s SER 88 Ca 0.05 -2.96 0.00 0.00 0.70 0.00 0.00 55.95 53.74 1vb7 s SER 88 Cb -0.22 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 1vb7 s SER 88 CO -0.03 -0.21 0.00 -1.20 1.20 0.00 0.00 173.24 173.00 1vb7 n SER 89 N 3.08 -8.83 -3.39 5.45 7.64 -1.26 -5.09 113.62 111.22 1vb7 n SER 89 Ca 0.17 1.30 -0.10 0.00 1.01 0.00 0.00 58.87 61.24 1vb7 n SER 89 Cb 0.38 -4.81 -0.02 0.00 -1.01 0.00 0.00 64.21 58.75 1vb7 n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vb7 s GLY 90 N -1.15 0.70 0.48 0.23 0.00 -1.26 -5.16 107.32 101.16 1vb7 s GLY 90 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 44.72 43.55 1vb7 s GLY 90 CO 0.00 -0.57 1.04 2.56 0.00 0.00 0.00 173.10 176.13 1vb7 s PRO 91 N -3.14 3.82 -0.10 2.90 0.04 -1.26 -5.04 135.00 132.22 1vb7 s PRO 91 Ca 0.21 1.37 -0.33 0.00 0.04 0.00 0.00 61.00 62.29 1vb7 s PRO 91 Cb -0.03 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.53 1vb7 s PRO 91 CO 0.13 -0.42 1.26 -1.12 0.04 0.00 0.00 177.00 176.90 1vb7 s SER 92 N -1.96 -0.09 0.85 6.66 0.01 -1.26 -5.16 113.70 112.75 1vb7 s SER 92 Ca 0.67 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.75 1vb7 s SER 92 Cb -0.17 0.15 0.10 0.00 0.21 0.00 0.00 66.02 66.31 1vb7 s SER 92 CO 0.20 -0.26 1.10 -0.94 0.41 0.00 0.00 173.24 173.75 1vb7 s SER 93 N -2.61 3.79 0.00 2.44 1.04 -1.26 -5.34 113.70 111.76 1vb7 s SER 93 Ca 0.12 1.79 0.11 0.00 0.48 0.00 0.00 55.95 58.45 1vb7 s SER 93 Cb 0.02 -2.43 0.64 0.00 0.10 0.00 0.00 66.02 64.35 1vb7 s SER 93 CO -0.04 -2.49 1.08 0.61 0.98 0.00 0.00 173.24 173.38