#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 6.94 -0.70 1.61 1.04 -1.26 -4.96 113.70 116.37 1vb7 s SER 2 Ca 0.00 1.15 -0.26 0.00 0.48 0.00 0.00 55.95 57.32 1vb7 s SER 2 Cb 0.00 -2.43 -0.07 0.00 0.10 0.00 0.00 66.02 63.61 1vb7 s SER 2 CO 0.00 -0.30 2.19 -0.55 0.98 0.00 0.00 173.24 175.56 1vb7 s SER 3 N 1.07 4.60 -1.34 7.02 0.15 -1.26 -4.82 113.70 119.12 1vb7 s SER 3 Ca 0.37 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 57.12 1vb7 s SER 3 Cb -0.17 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.55 1vb7 s SER 3 CO 0.14 -3.05 2.48 0.61 1.20 0.00 0.00 173.24 174.62 1vb7 n GLY 4 N 6.38 3.86 1.79 9.45 0.00 -1.26 -3.78 105.19 121.63 1vb7 n GLY 4 Ca 0.37 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 4.77 0.08 -3.66 1.61 7.64 -1.26 -5.06 113.62 117.74 1vb7 n SER 5 Ca 0.62 0.35 -0.28 0.00 1.01 0.00 0.00 58.87 60.56 1vb7 n SER 5 Cb 0.27 0.21 -0.16 0.00 -1.01 0.00 0.00 64.21 63.52 1vb7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1vb7 s SER 6 N -5.18 3.18 0.00 6.43 0.01 -1.25 -5.08 113.70 111.81 1vb7 s SER 6 Ca 0.00 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.20 1vb7 s SER 6 Cb 0.00 -0.51 0.00 0.00 0.21 0.00 0.00 66.02 65.72 1vb7 s SER 6 CO 0.00 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1vb7 n GLY 7 N 5.11 2.25 3.60 3.44 0.00 -1.26 -4.35 105.19 113.98 1vb7 n GLY 7 Ca -0.06 0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 3.06 0.25 0.99 0.20 0.22 -4.90 118.68 118.50 1vb7 s LEU 8 Ca 0.00 -0.61 0.08 0.00 0.69 0.00 0.00 54.13 54.29 1vb7 s LEU 8 Cb 0.00 -1.68 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1vb7 s LEU 8 CO 0.00 0.06 0.11 -0.89 -0.29 0.00 0.00 176.35 175.34 1vb7 s THR 9 N -1.95 4.03 0.06 3.68 2.01 -1.26 0.19 115.64 122.39 1vb7 s THR 9 Ca 0.28 -1.59 0.05 0.00 0.31 0.00 0.00 61.69 60.74 1vb7 s THR 9 Cb -0.08 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1vb7 s THR 9 CO 0.17 -0.34 -0.15 0.54 -0.69 0.00 0.00 174.62 174.16 1vb7 s VAL 10 N -2.17 1.15 -0.53 3.82 0.11 0.10 -4.90 120.40 117.98 1vb7 s VAL 10 Ca 0.32 -1.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.20 1vb7 s VAL 10 Cb -0.07 -1.08 0.14 0.00 -1.53 0.00 0.00 36.38 33.83 1vb7 s VAL 10 CO 0.23 -0.13 0.29 1.51 -3.33 0.00 0.00 175.10 173.67 1vb7 s ASP 11 N -1.52 4.27 0.51 3.54 1.47 -1.26 -1.93 116.67 121.75 1vb7 s ASP 11 Ca -0.00 -3.08 -0.22 0.00 1.18 0.00 0.00 52.55 50.43 1vb7 s ASP 11 Cb -0.09 -1.55 -0.06 0.00 -0.34 0.00 0.00 42.92 40.88 1vb7 s ASP 11 CO 0.02 -0.21 1.22 -0.69 0.68 0.00 0.00 175.17 176.19 1vb7 s VAL 12 N -0.37 2.76 -0.49 2.11 1.01 -0.94 -4.61 120.40 119.87 1vb7 s VAL 12 Ca 0.18 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.67 1vb7 s VAL 12 Cb -0.23 -3.26 0.13 0.00 0.00 0.00 0.00 36.38 33.02 1vb7 s VAL 12 CO -0.02 -0.03 0.29 0.00 0.00 0.00 0.00 175.10 175.34 1vb7 s ALA 13 N -1.51 3.32 0.85 5.51 0.00 -1.21 -2.44 121.76 126.28 1vb7 s ALA 13 Ca 0.69 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1vb7 s ALA 13 Cb -0.32 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1vb7 s ALA 13 CO 0.37 -1.91 0.00 0.41 0.00 0.00 0.00 175.76 174.63 1vb7 n GLY 14 N 4.21 -2.97 0.00 0.00 0.00 -1.26 -4.52 105.19 100.64 1vb7 n GLY 14 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.05 0.73 -2.63 1.61 -0.04 -1.26 -4.97 135.00 128.38 1vb7 n PRO 15 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1vb7 n PRO 15 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 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 -3.49 3.48 1.03 0.55 0.00 -1.26 -4.52 121.76 117.55 1vb7 s ALA 16 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 50.98 1vb7 s ALA 16 Cb 0.00 -2.43 0.21 0.00 0.00 0.00 0.00 23.12 20.90 1vb7 s ALA 16 CO 0.00 -0.61 1.19 -1.25 0.00 0.00 0.00 175.76 175.09 1vb7 s PRO 17 N -4.81 0.11 -0.16 0.00 0.04 -1.26 -5.11 135.00 123.81 1vb7 s PRO 17 Ca 0.51 -0.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.25 1vb7 s PRO 17 Cb -0.10 -1.75 -0.19 0.00 0.04 0.00 0.00 34.50 32.50 1vb7 s PRO 17 CO 0.42 -2.82 0.42 -1.49 0.04 0.00 0.00 177.00 173.57 1vb7 h TRP 18 N -1.94 0.00 0.00 0.56 4.06 -1.99 -3.43 115.95 113.21 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 -1.11 0.93 0.00 0.41 -3.56 0.00 0.00 178.44 175.12 1vb7 n GLY 19 N 1.58 2.00 3.01 1.49 0.00 -1.26 -2.68 105.19 109.32 1vb7 n GLY 19 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 0.46 0.48 1.61 -0.12 -1.26 0.20 117.98 117.34 1vb7 s PHE 20 Ca 0.00 -0.44 0.05 0.00 -0.05 0.00 0.00 56.93 56.49 1vb7 s PHE 20 Cb 0.00 -0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 1vb7 s PHE 20 CO 0.00 -0.11 0.24 1.03 -0.05 0.00 0.00 175.22 176.33 1vb7 s ARG 21 N -1.31 2.25 0.22 1.99 0.52 -0.91 -4.98 118.95 116.73 1vb7 s ARG 21 Ca -0.11 -2.00 -0.03 0.00 -0.52 0.00 0.00 55.73 53.07 1vb7 s ARG 21 Cb -0.09 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 1vb7 s ARG 21 CO -0.00 -0.36 0.23 0.96 0.02 0.00 0.00 175.30 176.15 1vb7 s ILE 22 N -2.71 0.00 0.31 1.52 -4.36 -1.26 -2.56 121.20 112.13 1vb7 s ILE 22 Ca 0.32 -1.85 0.03 0.00 -0.26 0.00 0.00 60.65 58.89 1vb7 s ILE 22 Cb 0.01 -2.44 -0.01 0.00 1.25 0.00 0.00 42.46 41.27 1vb7 s ILE 22 CO 0.19 0.00 0.34 -0.24 0.24 0.00 0.00 174.94 175.47 1vb7 n SER 23 N -0.42 -0.92 0.00 4.36 2.88 0.33 -4.65 113.62 115.19 1vb7 n SER 23 Ca 0.01 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.71 1vb7 n SER 23 Cb 0.65 1.89 0.00 0.00 -0.75 0.00 0.00 64.21 65.99 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 -0.55 2.79 0.00 0.46 0.00 -1.26 -2.87 105.19 103.77 1vb7 n GLY 24 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 2.86 0.52 -0.02 0.00 0.34 -4.31 105.19 104.58 1vb7 n GLY 25 Ca 0.00 -1.95 0.34 0.00 0.00 0.00 0.00 46.02 44.41 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 0.08 -0.36 1.61 9.65 0.64 0.85 114.38 126.85 1vb7 h ARG 26 Ca 0.00 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1vb7 h ARG 26 Cb 0.00 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1vb7 h ARG 26 CO 0.00 0.05 0.20 0.22 2.80 0.00 0.00 179.97 183.24 1vb7 h ASP 27 N 0.08 0.44 -0.41 -3.80 1.82 -1.85 -1.84 116.42 110.87 1vb7 h ASP 27 Ca 0.61 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 57.17 1vb7 h ASP 27 Cb 2.23 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 42.12 1vb7 h ASP 27 CO -0.09 0.40 0.00 0.49 -1.61 0.00 0.00 179.24 178.43 1vb7 n PHE 28 N -4.77 0.54 -2.32 0.28 3.01 0.25 -4.89 117.46 109.54 1vb7 n PHE 28 Ca -0.01 -0.27 -0.20 0.00 1.01 0.00 0.00 57.45 57.99 1vb7 n PHE 28 Cb 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.84 -0.95 -4.33 1.38 8.25 0.12 -4.82 115.22 115.73 1vb7 n HIS 29 Ca 0.16 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.45 1vb7 n HIS 29 Cb 0.41 -3.83 -0.10 0.00 1.12 0.00 0.00 29.99 27.59 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 -2.98 1.63 0.37 1.59 -4.23 -0.32 -4.93 115.64 106.77 1vb7 s THR 30 Ca 0.00 -2.18 -0.25 0.00 -1.18 0.00 0.00 61.69 58.08 1vb7 s THR 30 Cb 0.00 -2.01 -0.09 0.00 1.34 0.00 0.00 72.50 71.74 1vb7 s THR 30 CO 0.00 -0.62 1.06 -2.16 -0.54 0.00 0.00 174.62 172.36 1vb7 s PRO 31 N -3.67 4.26 -0.56 3.99 0.04 -1.26 0.13 135.00 137.93 1vb7 s PRO 31 Ca 0.21 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 1vb7 s PRO 31 Cb -0.00 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 1vb7 s PRO 31 CO 0.06 -0.07 1.91 0.42 0.04 0.00 0.00 177.00 179.35 1vb7 s ILE 32 N -1.55 3.34 0.03 0.56 -1.09 -1.26 -3.92 121.20 117.31 1vb7 s ILE 32 Ca 0.55 0.22 0.04 0.00 -2.23 0.00 0.00 60.65 59.23 1vb7 s ILE 32 Cb -0.24 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1vb7 s ILE 32 CO 0.30 -0.75 -0.06 -0.63 -1.23 0.00 0.00 174.94 172.57 1vb7 s ILE 33 N 9.10 3.68 0.19 2.92 1.01 -1.14 0.27 121.20 137.24 1vb7 s ILE 33 Ca 0.72 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1vb7 s ILE 33 Cb -0.14 -2.65 -0.08 0.00 0.01 0.00 0.00 42.46 39.60 1vb7 s ILE 33 CO 0.23 0.30 0.97 -0.69 0.00 0.00 0.00 174.94 175.75 1vb7 s VAL 34 N -1.09 4.16 -0.25 2.92 1.01 -1.13 0.12 120.40 126.14 1vb7 s VAL 34 Ca 0.19 2.00 -0.15 0.00 0.00 0.00 0.00 61.98 64.02 1vb7 s VAL 34 Cb -0.11 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 1vb7 s VAL 34 CO 0.10 0.40 -0.35 0.35 0.00 0.00 0.00 175.10 175.60 1vb7 n THR 35 N 2.02 1.52 -4.38 3.92 -2.24 -1.06 -0.12 114.28 113.94 1vb7 n THR 35 Ca 0.00 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1vb7 n THR 35 Cb 0.48 -2.00 -0.10 0.00 -2.10 0.00 0.00 70.33 66.61 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 -2.61 1.43 -0.30 -0.78 2.20 -1.26 -4.79 119.74 113.63 1vb7 s LYS 36 Ca -0.36 -1.62 -0.01 0.00 -0.36 0.00 0.00 55.97 53.61 1vb7 s LYS 36 Cb 0.12 -1.36 0.12 0.00 -1.51 0.00 0.00 37.83 35.20 1vb7 s LYS 36 CO 0.48 0.25 0.23 0.08 -0.36 0.00 0.00 175.35 176.02 1vb7 s VAL 37 N -2.67 -0.21 0.20 4.02 1.01 -1.26 -2.15 120.40 119.34 1vb7 s VAL 37 Ca 0.24 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 1vb7 s VAL 37 Cb -0.03 -0.97 -0.15 0.00 0.00 0.00 0.00 36.38 35.23 1vb7 s VAL 37 CO 0.09 -0.63 1.06 0.41 0.00 0.00 0.00 175.10 176.03 1vb7 n THR 38 N 5.04 1.27 -2.94 3.92 -1.04 0.52 -4.91 114.28 116.15 1vb7 n THR 38 Ca -0.01 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.05 61.29 1vb7 n THR 38 Cb 0.44 -0.78 -0.05 0.00 -1.82 0.00 0.00 70.33 68.12 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 -0.74 4.57 -1.17 -2.82 2.12 -1.26 -3.79 118.70 115.60 1vb7 s GLU 39 Ca 0.69 1.17 -0.05 0.00 0.36 0.00 0.00 54.97 57.14 1vb7 s GLU 39 Cb -0.83 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 30.24 1vb7 s GLU 39 CO 0.55 0.39 1.01 0.54 -0.54 0.00 0.00 175.26 177.21 1vb7 n ARG 40 N 2.28 -6.76 -0.35 4.30 5.12 -1.26 -5.01 116.66 114.99 1vb7 n ARG 40 Ca -0.03 0.76 0.00 0.00 -1.93 0.00 0.00 57.85 56.65 1vb7 n ARG 40 Cb 0.49 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 26.23 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 -1.57 6.37 0.15 -0.13 0.00 -1.25 -4.96 105.19 103.80 1vb7 n GLY 41 Ca -0.10 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.65 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 0.49 0.00 1.61 6.56 -1.74 -2.31 116.57 121.18 1vb7 h LYS 42 Ca 0.00 -0.72 0.00 0.00 -1.06 0.00 0.00 60.65 58.87 1vb7 h LYS 42 Cb 0.00 0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1vb7 h LYS 42 CO 0.00 1.33 0.00 0.00 -2.06 0.00 0.00 179.45 178.72 1vb7 n ALA 43 N -2.64 -0.30 -0.29 3.86 0.00 -1.22 -2.71 120.51 117.22 1vb7 n ALA 43 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1vb7 n ALA 43 Cb 1.01 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.72 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 0.20 -0.89 0.00 4.22 -1.74 0.36 114.58 116.74 1vb7 h GLU 44 Ca 0.00 -0.01 0.20 0.00 0.08 0.00 0.00 59.36 59.63 1vb7 h GLU 44 Cb 0.00 -0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.04 1vb7 h GLU 44 CO 0.00 0.13 -0.09 0.00 -2.18 0.00 0.00 179.01 176.88 1vb7 h ALA 45 N 1.76 0.81 -3.00 2.92 0.00 -1.44 -3.23 119.26 117.08 1vb7 h ALA 45 Ca 0.52 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.75 1vb7 h ALA 45 Cb 1.02 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1vb7 h ALA 45 CO -0.64 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.15 1vb7 n ALA 46 N -3.23 0.00 -2.12 0.00 0.00 0.12 -4.96 120.51 110.32 1vb7 n ALA 46 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 1vb7 n ALA 46 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.64 -4.74 0.00 -0.08 -1.08 -4.98 116.55 105.03 1vb7 n ASP 47 Ca 0.00 -1.31 -0.39 0.00 -1.51 0.00 0.00 54.79 51.58 1vb7 n ASP 47 Cb 0.00 0.25 -0.06 0.00 2.34 0.00 0.00 41.12 43.65 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 -0.95 4.35 0.11 -2.67 2.96 -1.15 -4.98 118.68 116.34 1vb7 s LEU 48 Ca 0.02 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1vb7 s LEU 48 Cb 0.10 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1vb7 s LEU 48 CO -0.03 0.04 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.83 1vb7 s ARG 49 N 0.24 0.87 -0.08 1.98 0.52 -1.26 -4.09 118.95 117.13 1vb7 s ARG 49 Ca 0.30 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.88 1vb7 s ARG 49 Cb -0.17 -0.31 -0.03 0.00 0.52 0.00 0.00 34.95 34.97 1vb7 s ARG 49 CO 0.14 0.01 1.23 -1.25 0.02 0.00 0.00 175.30 175.46 1vb7 s PRO 50 N -3.69 4.31 0.00 3.54 0.04 -1.26 -2.94 135.00 135.01 1vb7 s PRO 50 Ca 0.12 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1vb7 s PRO 50 Cb 0.04 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1vb7 s PRO 50 CO -0.03 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1vb7 n GLY 51 N 3.46 1.65 3.67 0.56 0.00 0.83 -4.91 105.19 110.44 1vb7 n GLY 51 Ca 0.12 0.00 -0.47 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 3.22 -4.58 1.61 9.92 -1.15 -4.52 116.55 121.05 1vb7 n ASP 52 Ca 0.00 1.04 -0.43 0.00 -0.53 0.00 0.00 54.79 54.87 1vb7 n ASP 52 Cb 0.00 -1.41 -0.04 0.00 -0.64 0.00 0.00 41.12 39.04 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 2.03 4.45 -0.36 0.53 1.01 -1.26 -2.85 121.20 124.75 1vb7 s ILE 53 Ca 0.84 0.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 1vb7 s ILE 53 Cb -0.68 -4.45 -0.01 0.00 0.01 0.00 0.00 42.46 37.34 1vb7 s ILE 53 CO 0.43 -0.81 1.62 -0.63 0.00 0.00 0.00 174.94 175.54 1vb7 s ILE 54 N 3.82 3.68 -0.08 2.92 1.01 0.14 0.62 121.20 133.31 1vb7 s ILE 54 Ca 0.39 0.69 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 1vb7 s ILE 54 Cb -0.10 -3.90 -0.26 0.00 0.01 0.00 0.00 42.46 38.21 1vb7 s ILE 54 CO 0.26 -0.56 0.91 0.58 0.00 0.00 0.00 174.94 176.12 1vb7 h VAL 55 N 6.63 1.63 -4.19 2.92 2.07 0.20 -3.39 116.25 122.12 1vb7 h VAL 55 Ca -0.31 -2.23 -0.36 0.00 0.82 0.00 0.00 66.70 64.62 1vb7 h VAL 55 Cb 1.14 3.09 -0.14 0.00 -1.52 0.00 0.00 31.29 33.86 1vb7 h VAL 55 CO 1.05 0.60 -0.58 0.00 0.02 0.00 0.00 177.57 178.67 1vb7 s ALA 56 N -2.64 1.68 -0.30 1.67 0.00 -1.10 0.17 121.76 121.25 1vb7 s ALA 56 Ca -0.16 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 49.99 1vb7 s ALA 56 Cb -0.01 1.23 0.09 0.00 0.00 0.00 0.00 23.12 24.44 1vb7 s ALA 56 CO 0.74 -0.54 0.08 0.42 0.00 0.00 0.00 175.76 176.47 1vb7 s ILE 57 N -3.77 0.88 0.00 0.00 1.01 0.50 -2.81 121.20 117.02 1vb7 s ILE 57 Ca 0.37 -1.32 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1vb7 s ILE 57 Cb 0.06 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1vb7 s ILE 57 CO 0.16 -0.61 0.00 -3.20 0.00 0.00 0.00 174.94 171.30 1vb7 n ASN 58 N 4.85 -3.56 0.00 3.58 2.85 0.49 -1.76 115.26 121.71 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 -1.65 0.00 0.00 1.24 0.00 0.00 39.78 39.80 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 -1.43 1.50 3.62 8.20 0.00 -1.26 -4.89 105.19 110.92 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 4.07 0.36 1.61 2.00 -0.72 -4.99 119.66 121.90 1vb7 s GLN 60 Ca 0.00 0.29 -0.23 0.00 -2.00 0.00 0.00 55.36 53.42 1vb7 s GLN 60 Cb 0.00 -3.65 -0.16 0.00 0.80 0.00 0.00 33.01 30.00 1vb7 s GLN 60 CO 0.00 -0.34 0.19 0.43 -0.50 0.00 0.00 175.29 175.07 1vb7 n SER 61 N 5.50 -2.49 0.00 6.67 7.64 -1.26 0.19 113.62 129.86 1vb7 n SER 61 Ca -0.05 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.72 1vb7 n SER 61 Cb 0.50 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 -0.78 2.03 -0.25 -0.43 0.00 0.45 -4.52 120.51 117.00 1vb7 n ALA 62 Ca 0.13 -0.76 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 1vb7 n ALA 62 Cb 0.36 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.87 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 0.94 -1.99 0.00 4.39 -1.80 -2.98 114.58 113.13 1vb7 h GLU 63 Ca 0.00 -0.07 -0.64 0.00 0.34 0.00 0.00 59.36 58.99 1vb7 h GLU 63 Cb 0.36 -0.21 -0.38 0.00 -0.10 0.00 0.00 28.75 28.43 1vb7 h GLU 63 CO 0.00 0.64 -0.22 0.27 -1.16 0.00 0.00 179.01 178.54 1vb7 n ASN 64 N -4.57 5.34 -4.29 1.42 6.94 -1.26 -4.44 115.26 114.40 1vb7 n ASN 64 Ca 0.06 -3.72 -0.34 0.00 -0.02 0.00 0.00 54.58 50.57 1vb7 n ASN 64 Cb 0.03 -0.68 -0.15 0.00 -2.36 0.00 0.00 39.78 36.63 1vb7 n ASN 64 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1vb7 s MET 65 N -3.70 3.30 0.62 -3.83 -1.94 -1.13 -4.80 119.30 107.83 1vb7 s MET 65 Ca 0.48 -0.69 -0.17 0.00 -1.71 0.00 0.00 55.69 53.60 1vb7 s MET 65 Cb 0.33 -2.78 -0.02 0.00 2.01 0.00 0.00 34.83 34.37 1vb7 s MET 65 CO -0.19 -0.05 1.12 -0.51 -0.01 0.00 0.00 175.02 175.38 1vb7 s LEU 66 N 1.04 3.51 0.63 -0.03 1.43 -1.26 1.00 118.68 124.99 1vb7 s LEU 66 Ca -0.00 2.08 0.30 0.00 -1.03 0.00 0.00 54.13 55.47 1vb7 s LEU 66 Cb -0.15 -4.56 1.63 0.00 0.03 0.00 0.00 46.19 43.14 1vb7 s LEU 66 CO -0.02 -1.51 1.97 -0.74 0.23 0.00 0.00 176.35 176.28 1vb7 h HIS 67 N 0.43 0.00 0.00 0.29 -0.00 -1.87 0.93 115.15 114.93 1vb7 h HIS 67 Ca -0.48 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 59.68 1vb7 h HIS 67 Cb 1.25 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.63 1vb7 h HIS 67 CO 0.53 0.00 -1.58 0.00 -0.00 0.00 0.00 177.93 176.88 1vb7 n ALA 68 N -2.13 1.82 0.20 5.26 0.00 -1.26 -3.14 120.51 121.25 1vb7 n ALA 68 Ca 0.02 -0.65 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 1vb7 n ALA 68 Cb 0.44 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.54 -0.38 0.00 4.39 0.46 0.17 114.58 118.69 1vb7 h GLU 69 Ca -0.22 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.53 1vb7 h GLU 69 Cb 1.72 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.47 1vb7 h GLU 69 CO 0.05 -0.26 0.25 0.00 -1.16 0.00 0.00 179.01 177.89 1vb7 h ALA 70 N -0.86 1.78 -0.11 3.43 0.00 -1.14 0.27 119.26 122.62 1vb7 h ALA 70 Ca -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1vb7 h ALA 70 Cb 0.52 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1vb7 h ALA 70 CO 0.09 0.19 -0.06 1.96 0.00 0.00 0.00 179.25 181.43 1vb7 h GLN 71 N 0.47 0.23 0.63 0.00 1.08 -1.52 -1.28 115.11 114.71 1vb7 h GLN 71 Ca 0.14 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1vb7 h GLN 71 Cb 0.01 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1vb7 h GLN 71 CO -0.03 0.59 -0.30 1.03 -0.95 0.00 0.00 178.83 179.16 1vb7 h SER 72 N -0.13 -0.72 -0.35 1.46 0.87 0.11 -0.58 113.55 114.22 1vb7 h SER 72 Ca 0.02 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1vb7 h SER 72 Cb 0.52 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.58 1vb7 h SER 72 CO 0.02 -0.41 -0.50 0.11 -0.53 0.00 0.00 176.83 175.52 1vb7 h LYS 73 N -1.01 -0.40 -0.37 2.24 6.56 -0.58 0.89 116.57 123.90 1vb7 h LYS 73 Ca -0.09 0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.60 1vb7 h LYS 73 Cb 0.69 0.09 -0.09 0.00 -0.57 0.00 0.00 32.23 32.35 1vb7 h LYS 73 CO 0.14 -0.26 -0.39 0.82 -2.06 0.00 0.00 179.45 177.69 1vb7 h ILE 74 N -0.41 0.15 -0.06 1.86 2.04 -1.22 1.53 117.51 121.41 1vb7 h ILE 74 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1vb7 h ILE 74 Cb 0.61 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1vb7 h ILE 74 CO -0.55 0.00 -0.30 -0.09 0.00 0.00 0.00 178.15 177.20 1vb7 h ARG 75 N -0.32 -0.41 0.00 2.37 2.43 0.42 0.42 114.38 119.29 1vb7 h ARG 75 Ca 0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1vb7 h ARG 75 Cb 0.57 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1vb7 h ARG 75 CO -0.54 -0.27 0.00 1.04 -1.51 0.00 0.00 179.97 178.68 1vb7 n GLN 76 N -5.40 0.08 -2.52 0.20 6.02 0.29 -4.69 117.38 111.36 1vb7 n GLN 76 Ca -0.04 0.24 -0.41 0.00 -0.01 0.00 0.00 57.00 56.78 1vb7 n GLN 76 Cb 0.32 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.04 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 -2.79 7.26 0.28 1.08 0.15 0.51 -5.03 113.70 115.16 1vb7 s SER 77 Ca 0.08 2.04 0.01 0.00 0.70 0.00 0.00 55.95 58.78 1vb7 s SER 77 Cb 0.08 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.81 1vb7 s SER 77 CO 0.19 -0.25 0.15 0.00 1.20 0.00 0.00 173.24 174.53 1vb7 n ALA 78 N 2.71 0.11 -2.57 5.45 0.00 -1.26 -4.95 120.51 120.00 1vb7 n ALA 78 Ca 0.04 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.82 1vb7 n ALA 78 Cb 0.47 0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1vb7 n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vb7 s SER 79 N -1.62 4.47 0.72 0.00 0.15 -1.26 -2.86 113.70 113.30 1vb7 s SER 79 Ca 0.10 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.57 1vb7 s SER 79 Cb -0.01 -1.10 0.02 0.00 -1.71 0.00 0.00 66.02 63.23 1vb7 s SER 79 CO 0.07 0.35 1.07 -2.16 1.20 0.00 0.00 173.24 173.77 1vb7 s PRO 80 N -0.76 2.77 -0.36 5.44 0.04 -1.26 -4.94 135.00 135.92 1vb7 s PRO 80 Ca 0.12 0.89 -0.07 0.00 0.04 0.00 0.00 61.00 61.98 1vb7 s PRO 80 Cb -0.11 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1vb7 s PRO 80 CO 0.01 -1.20 0.15 -1.17 0.04 0.00 0.00 177.00 174.83 1vb7 s LEU 81 N -5.59 4.61 0.01 -3.56 2.96 -1.02 -4.92 118.68 111.17 1vb7 s LEU 81 Ca 0.59 -1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 52.89 1vb7 s LEU 81 Cb -0.14 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1vb7 s LEU 81 CO 0.55 -0.40 0.95 -0.60 -1.32 0.00 0.00 176.35 175.53 1vb7 s ARG 82 N 1.38 4.57 -0.06 1.98 3.52 -1.26 -2.21 118.95 126.87 1vb7 s ARG 82 Ca 0.00 1.37 -0.02 0.00 -0.13 0.00 0.00 55.73 56.95 1vb7 s ARG 82 Cb -0.21 -3.45 0.03 0.00 -1.56 0.00 0.00 34.95 29.77 1vb7 s ARG 82 CO 0.02 0.00 0.06 -0.51 -0.81 0.00 0.00 175.30 174.06 1vb7 s LEU 83 N 0.84 0.20 -0.32 -0.88 1.43 -0.81 0.18 118.68 119.31 1vb7 s LEU 83 Ca 0.50 -0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 53.35 1vb7 s LEU 83 Cb -0.21 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 45.84 1vb7 s LEU 83 CO 0.27 -0.26 0.82 -1.58 0.23 0.00 0.00 176.35 175.83 1vb7 s GLN 84 N 2.15 3.92 -0.04 1.70 0.74 -1.12 -0.72 119.66 126.29 1vb7 s GLN 84 Ca 0.05 0.56 -0.02 0.00 0.05 0.00 0.00 55.36 56.00 1vb7 s GLN 84 Cb -0.12 -3.75 -0.04 0.00 1.10 0.00 0.00 33.01 30.20 1vb7 s GLN 84 CO -0.04 -0.75 0.09 -0.51 -0.55 0.00 0.00 175.29 173.54 1vb7 s LEU 85 N 3.07 4.01 -0.53 3.68 1.43 0.50 0.20 118.68 131.04 1vb7 s LEU 85 Ca 0.33 0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.51 1vb7 s LEU 85 Cb -0.14 -2.21 0.11 0.00 0.03 0.00 0.00 46.19 43.99 1vb7 s LEU 85 CO 0.14 0.32 0.51 -0.62 0.23 0.00 0.00 176.35 176.93 1vb7 s ASP 86 N -1.49 6.18 -0.41 2.29 2.15 0.20 0.69 116.67 126.29 1vb7 s ASP 86 Ca 0.20 -1.63 -0.07 0.00 0.43 0.00 0.00 52.55 51.48 1vb7 s ASP 86 Cb -0.12 -2.22 0.08 0.00 -0.30 0.00 0.00 42.92 40.36 1vb7 s ASP 86 CO 0.11 -0.86 0.22 -0.60 -0.17 0.00 0.00 175.17 173.87 1vb7 s ARG 87 N 1.79 2.46 -0.71 4.34 3.52 -1.26 -4.18 118.95 124.90 1vb7 s ARG 87 Ca 0.05 -1.52 0.04 0.00 -0.13 0.00 0.00 55.73 54.16 1vb7 s ARG 87 Cb -0.28 -3.68 0.17 0.00 -1.56 0.00 0.00 34.95 29.60 1vb7 s ARG 87 CO 0.04 -0.95 0.52 0.45 -0.81 0.00 0.00 175.30 174.55 1vb7 s SER 88 N 1.99 4.99 0.86 -2.12 0.15 -1.26 -4.16 113.70 114.14 1vb7 s SER 88 Ca 0.03 -3.72 -0.13 0.00 0.70 0.00 0.00 55.95 52.84 1vb7 s SER 88 Cb -0.23 -1.69 0.11 0.00 -1.71 0.00 0.00 66.02 62.50 1vb7 s SER 88 CO 0.00 -0.12 1.18 -0.44 1.20 0.00 0.00 173.24 175.06 1vb7 s SER 89 N -1.05 4.04 0.12 5.45 0.01 -1.26 -5.10 113.70 115.91 1vb7 s SER 89 Ca 0.24 0.77 -0.19 0.00 1.31 0.00 0.00 55.95 58.08 1vb7 s SER 89 Cb -0.08 -1.23 0.05 0.00 0.21 0.00 0.00 66.02 64.97 1vb7 s SER 89 CO -0.14 -2.20 0.48 -0.83 0.41 0.00 0.00 173.24 170.97 1vb7 s GLY 90 N -4.46 -0.40 0.65 3.44 0.00 -1.26 -5.17 107.32 100.12 1vb7 s GLY 90 Ca 0.64 0.23 -0.13 0.00 0.00 0.00 0.00 44.72 45.46 1vb7 s GLY 90 CO 0.51 -0.06 1.06 2.56 0.00 0.00 0.00 173.10 177.16 1vb7 s PRO 91 N -3.53 3.11 -0.28 2.90 0.04 -1.26 -5.08 135.00 130.91 1vb7 s PRO 91 Ca 0.01 1.03 -0.22 0.00 0.04 0.00 0.00 61.00 61.86 1vb7 s PRO 91 Cb 0.01 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.62 1vb7 s PRO 91 CO -0.10 -0.97 0.77 -1.54 0.04 0.00 0.00 177.00 175.20 1vb7 s SER 92 N -3.44 -0.74 -0.04 6.66 1.04 -1.26 -5.16 113.70 110.75 1vb7 s SER 92 Ca 0.60 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 58.36 1vb7 s SER 92 Cb -0.14 1.35 0.03 0.00 0.10 0.00 0.00 66.02 67.36 1vb7 s SER 92 CO 0.48 -0.23 0.08 -0.55 0.98 0.00 0.00 173.24 174.00 1vb7 s SER 93 N 0.74 0.36 0.00 7.02 0.15 -1.26 -5.37 113.70 115.33 1vb7 s SER 93 Ca -0.03 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.76 1vb7 s SER 93 Cb -0.05 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1vb7 s SER 93 CO -0.06 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.81