#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 1.83 -4.43 1.61 2.88 -1.26 -5.02 113.62 109.24 1vb7 n SER 2 Ca 0.00 0.57 -0.21 0.00 -1.33 0.00 0.00 58.87 57.90 1vb7 n SER 2 Cb 0.00 -0.87 -0.10 0.00 -0.75 0.00 0.00 64.21 62.48 1vb7 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1vb7 s SER 3 N -5.96 2.78 -0.05 -3.46 0.01 -1.26 -5.15 113.70 100.60 1vb7 s SER 3 Ca -0.19 -1.18 -0.02 0.00 1.31 0.00 0.00 55.95 55.87 1vb7 s SER 3 Cb 0.03 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.13 1vb7 s SER 3 CO 0.30 -0.33 0.11 -0.83 0.41 0.00 0.00 173.24 172.91 1vb7 s GLY 4 N -3.44 0.02 -0.06 3.44 0.00 -1.26 -5.06 107.32 100.96 1vb7 s GLY 4 Ca 0.29 0.56 -0.07 0.00 0.00 0.00 0.00 44.72 45.50 1vb7 s GLY 4 CO 0.12 0.99 0.29 0.23 0.00 0.00 0.00 173.10 174.73 1vb7 h SER 5 N 7.39 -0.20 -3.72 1.64 0.87 -2.04 -3.50 113.55 114.00 1vb7 h SER 5 Ca -0.40 0.01 0.25 0.00 -1.23 0.00 0.00 61.79 60.41 1vb7 h SER 5 Cb 1.13 0.05 -0.13 0.00 -0.44 0.00 0.00 62.40 63.02 1vb7 h SER 5 CO 0.41 0.21 -0.84 -1.20 -0.53 0.00 0.00 176.83 174.88 1vb7 n SER 6 N -4.60 -5.60 -0.16 6.23 7.64 -1.26 -5.06 113.62 110.81 1vb7 n SER 6 Ca -0.03 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.80 1vb7 n SER 6 Cb 0.09 -3.42 0.00 0.00 -1.01 0.00 0.00 64.21 59.87 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 -3.67 -3.11 3.56 0.23 0.00 -1.26 -4.95 105.19 95.99 1vb7 n GLY 7 Ca -0.06 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.62 2.91 0.28 0.99 0.20 0.20 -4.89 118.68 117.75 1vb7 s LEU 8 Ca 0.00 -0.71 0.08 0.00 0.69 0.00 0.00 54.13 54.19 1vb7 s LEU 8 Cb 0.00 -1.52 -0.04 0.00 -0.43 0.00 0.00 46.19 44.20 1vb7 s LEU 8 CO 0.00 0.06 0.10 -0.89 -0.29 0.00 0.00 176.35 175.33 1vb7 s THR 9 N -2.02 3.64 0.04 3.68 2.01 -1.26 0.17 115.64 121.89 1vb7 s THR 9 Ca 0.27 -1.70 0.02 0.00 0.31 0.00 0.00 61.69 60.59 1vb7 s THR 9 Cb -0.07 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1vb7 s THR 9 CO 0.16 -0.32 -0.07 0.54 -0.69 0.00 0.00 174.62 174.24 1vb7 s VAL 10 N -2.29 0.51 -0.40 3.82 0.11 -0.33 -4.91 120.40 116.91 1vb7 s VAL 10 Ca 0.34 -1.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 1vb7 s VAL 10 Cb -0.06 -0.67 0.11 0.00 -1.53 0.00 0.00 36.38 34.23 1vb7 s VAL 10 CO 0.22 -0.44 0.15 1.51 -3.33 0.00 0.00 175.10 173.21 1vb7 s ASP 11 N -1.69 4.93 -0.48 3.54 1.47 -1.26 -1.67 116.67 121.50 1vb7 s ASP 11 Ca -0.09 -2.24 -0.18 0.00 1.18 0.00 0.00 52.55 51.23 1vb7 s ASP 11 Cb -0.09 -1.72 0.06 0.00 -0.34 0.00 0.00 42.92 40.84 1vb7 s ASP 11 CO -0.00 -0.42 0.52 -0.69 0.68 0.00 0.00 175.17 175.25 1vb7 s VAL 12 N 0.82 5.03 -0.50 2.11 1.01 -0.45 -4.73 120.40 123.70 1vb7 s VAL 12 Ca 0.11 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1vb7 s VAL 12 Cb -0.21 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.03 1vb7 s VAL 12 CO -0.06 -0.67 0.58 0.00 0.00 0.00 0.00 175.10 174.96 1vb7 s ALA 13 N 2.21 3.42 0.00 5.51 0.00 -1.26 0.19 121.76 131.83 1vb7 s ALA 13 Ca 0.11 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1vb7 s ALA 13 Cb -0.21 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1vb7 s ALA 13 CO 0.10 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1vb7 n GLY 14 N 5.18 1.48 3.77 0.00 0.00 -1.26 -5.01 105.19 109.35 1vb7 n GLY 14 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 0.38 -0.07 0.86 1.61 0.04 -1.26 -5.03 135.00 131.54 1vb7 s PRO 15 Ca 0.00 -0.17 -0.17 0.00 0.04 0.00 0.00 61.00 60.70 1vb7 s PRO 15 Cb 0.00 -1.74 -0.15 0.00 0.04 0.00 0.00 34.50 32.65 1vb7 s PRO 15 CO 0.00 -2.93 -0.64 0.00 0.04 0.00 0.00 177.00 173.47 1vb7 n ALA 16 N -4.18 -4.90 -1.54 8.56 0.00 -1.26 -4.72 120.51 112.47 1vb7 n ALA 16 Ca 0.13 -0.53 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 1vb7 n ALA 16 Cb 0.59 -1.17 0.13 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.73 1.24 -0.05 0.00 0.04 -1.26 -5.15 135.00 128.10 1vb7 s PRO 17 Ca 0.43 0.33 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 1vb7 s PRO 17 Cb -0.24 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1vb7 s PRO 17 CO 0.77 -2.13 -0.07 0.91 0.04 0.00 0.00 177.00 176.51 1vb7 n TRP 18 N -3.73 0.14 0.00 0.56 7.02 -1.26 -4.82 117.44 115.35 1vb7 n TRP 18 Ca 0.07 0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 1vb7 n TRP 18 Cb 0.59 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 29.20 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 1.61 1.05 3.08 6.99 0.00 -1.26 -2.25 105.19 114.41 1vb7 n GLY 19 Ca -0.03 0.00 -0.11 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 -0.02 0.54 1.61 -0.12 -1.26 0.20 117.98 116.93 1vb7 s PHE 20 Ca 0.00 0.02 0.07 0.00 -0.05 0.00 0.00 56.93 56.97 1vb7 s PHE 20 Cb 0.00 -0.02 0.05 0.00 -0.63 0.00 0.00 43.02 42.42 1vb7 s PHE 20 CO 0.00 -0.22 0.53 1.03 -0.05 0.00 0.00 175.22 176.51 1vb7 s ARG 21 N -0.95 2.31 0.30 1.99 0.52 0.45 -5.00 118.95 118.58 1vb7 s ARG 21 Ca -0.10 -1.83 -0.04 0.00 -0.52 0.00 0.00 55.73 53.23 1vb7 s ARG 21 Cb -0.06 -2.32 -0.01 0.00 0.52 0.00 0.00 34.95 33.09 1vb7 s ARG 21 CO 0.01 -0.65 0.43 0.96 0.02 0.00 0.00 175.30 176.07 1vb7 s ILE 22 N -2.70 0.00 0.35 1.52 -4.36 -1.26 -3.12 121.20 111.64 1vb7 s ILE 22 Ca 0.45 -1.62 -0.03 0.00 -0.26 0.00 0.00 60.65 59.19 1vb7 s ILE 22 Cb -0.04 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.17 1vb7 s ILE 22 CO 0.28 0.00 0.51 -0.24 0.24 0.00 0.00 174.94 175.73 1vb7 n SER 23 N -1.04 -1.43 0.00 4.36 2.88 0.39 -4.56 113.62 114.22 1vb7 n SER 23 Ca 0.01 -2.85 0.00 0.00 -1.33 0.00 0.00 58.87 54.69 1vb7 n SER 23 Cb 0.62 2.63 0.00 0.00 -0.75 0.00 0.00 64.21 66.71 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 -0.57 2.88 0.00 0.46 0.00 -1.26 -2.51 105.19 104.19 1vb7 n GLY 24 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 2.81 0.35 -0.02 0.00 0.39 -4.33 105.19 104.38 1vb7 n GLY 25 Ca 0.00 -1.89 0.29 0.00 0.00 0.00 0.00 46.02 44.42 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 0.15 0.06 1.61 9.65 0.16 0.68 114.38 126.69 1vb7 h ARG 26 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1vb7 h ARG 26 Cb 0.00 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 1vb7 h ARG 26 CO 0.00 0.10 -0.30 0.22 2.80 0.00 0.00 179.97 182.79 1vb7 h ASP 27 N 0.15 -0.87 -0.13 -3.80 1.82 -1.85 0.10 116.42 111.84 1vb7 h ASP 27 Ca 0.80 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 57.54 1vb7 h ASP 27 Cb 2.05 0.34 0.00 0.00 0.68 0.00 0.00 39.33 42.40 1vb7 h ASP 27 CO -0.65 -0.38 0.00 0.49 -1.61 0.00 0.00 179.24 177.10 1vb7 n PHE 28 N -5.40 0.24 -3.04 0.28 3.72 0.21 -4.85 117.46 108.62 1vb7 n PHE 28 Ca -0.06 -0.10 -0.21 0.00 -0.05 0.00 0.00 57.45 57.03 1vb7 n PHE 28 Cb 0.31 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.81 1vb7 n PHE 28 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1vb7 n HIS 29 N -0.04 -1.73 -4.21 1.38 8.25 0.43 -4.80 115.22 114.49 1vb7 n HIS 29 Ca 0.05 0.37 -0.13 0.00 -0.26 0.00 0.00 57.72 57.75 1vb7 n HIS 29 Cb 0.21 -3.36 -0.10 0.00 1.12 0.00 0.00 29.99 27.86 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 -2.93 0.97 0.36 1.59 -4.23 -0.38 -4.94 115.64 106.08 1vb7 s THR 30 Ca 0.28 -1.99 -0.26 0.00 -1.18 0.00 0.00 61.69 58.54 1vb7 s THR 30 Cb -0.14 -1.75 -0.09 0.00 1.34 0.00 0.00 72.50 71.86 1vb7 s THR 30 CO 0.34 -0.79 1.06 -2.16 -0.54 0.00 0.00 174.62 172.53 1vb7 s PRO 31 N -3.73 4.30 -0.42 3.99 0.04 -1.26 0.15 135.00 138.07 1vb7 s PRO 31 Ca 0.14 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.50 1vb7 s PRO 31 Cb 0.03 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1vb7 s PRO 31 CO -0.02 -0.04 1.96 0.42 0.04 0.00 0.00 177.00 179.36 1vb7 s ILE 32 N -1.51 3.32 0.04 0.56 -1.09 -1.26 -3.86 121.20 117.39 1vb7 s ILE 32 Ca 0.54 0.28 0.05 0.00 -2.23 0.00 0.00 60.65 59.29 1vb7 s ILE 32 Cb -0.25 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1vb7 s ILE 32 CO 0.31 -0.45 -0.10 -0.63 -1.23 0.00 0.00 174.94 172.85 1vb7 s ILE 33 N 8.48 3.41 -0.12 2.92 1.01 -1.04 0.69 121.20 136.54 1vb7 s ILE 33 Ca 0.81 -0.99 -0.27 0.00 0.00 0.00 0.00 60.65 60.21 1vb7 s ILE 33 Cb -0.20 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1vb7 s ILE 33 CO 0.29 0.30 0.89 -0.69 0.00 0.00 0.00 174.94 175.73 1vb7 s VAL 34 N -1.05 4.87 -0.12 2.92 1.01 -1.01 0.15 120.40 127.16 1vb7 s VAL 34 Ca 0.18 1.79 -0.11 0.00 0.00 0.00 0.00 61.98 63.83 1vb7 s VAL 34 Cb -0.11 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1vb7 s VAL 34 CO 0.09 0.06 0.22 0.71 0.00 0.00 0.00 175.10 176.18 1vb7 h THR 35 N 5.08 0.60 -2.93 3.92 1.35 -1.78 1.07 112.91 120.21 1vb7 h THR 35 Ca -0.32 -1.49 -0.12 0.00 -0.55 0.00 0.00 66.41 63.93 1vb7 h THR 35 Cb 1.15 1.17 -0.22 0.00 -1.73 0.00 0.00 68.15 68.53 1vb7 h THR 35 CO 0.83 0.20 -0.27 -0.54 -0.25 0.00 0.00 175.52 175.49 1vb7 s LYS 36 N -1.89 0.57 -0.12 4.72 1.02 -1.26 -4.65 119.74 118.12 1vb7 s LYS 36 Ca -0.10 0.12 0.01 0.00 0.02 0.00 0.00 55.97 56.03 1vb7 s LYS 36 Cb -0.00 0.26 0.02 0.00 -0.52 0.00 0.00 37.83 37.59 1vb7 s LYS 36 CO 0.28 -0.13 -0.14 0.14 -0.92 0.00 0.00 175.35 174.58 1vb7 s VAL 37 N -0.66 1.46 0.21 3.17 -7.23 -1.26 -0.41 120.40 115.68 1vb7 s VAL 37 Ca -0.08 -0.60 -0.31 0.00 -1.81 0.00 0.00 61.98 59.19 1vb7 s VAL 37 Cb -0.04 -1.36 -0.15 0.00 0.56 0.00 0.00 36.38 35.39 1vb7 s VAL 37 CO 0.03 0.44 1.09 0.41 -0.31 0.00 0.00 175.10 176.75 1vb7 n THR 38 N 4.46 1.29 -2.69 5.32 -1.04 0.53 -4.91 114.28 117.23 1vb7 n THR 38 Ca -0.18 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.05 61.11 1vb7 n THR 38 Cb 0.51 -0.86 -0.06 0.00 -1.82 0.00 0.00 70.33 68.11 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 -0.77 4.81 -0.95 -2.82 2.12 -1.26 -3.05 118.70 116.77 1vb7 s GLU 39 Ca 0.68 1.55 0.00 0.00 0.36 0.00 0.00 54.97 57.56 1vb7 s GLU 39 Cb -0.81 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 30.32 1vb7 s GLU 39 CO 0.55 0.45 0.00 0.54 -0.54 0.00 0.00 175.26 176.25 1vb7 n ARG 40 N 1.48 -1.56 0.00 4.30 5.12 -1.26 -4.95 116.66 119.80 1vb7 n ARG 40 Ca -0.02 0.79 0.00 0.00 -1.93 0.00 0.00 57.85 56.69 1vb7 n ARG 40 Cb 0.47 -5.11 0.00 0.00 -1.16 0.00 0.00 32.46 26.66 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 -0.02 0.79 0.11 -0.13 0.00 -1.17 -4.89 105.19 99.87 1vb7 n GLY 41 Ca -0.09 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 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 0.08 0.00 1.61 1.79 -1.73 -3.28 116.57 115.04 1vb7 h LYS 42 Ca 0.00 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1vb7 h LYS 42 Cb 0.00 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1vb7 h LYS 42 CO 0.00 1.07 0.00 0.00 -1.08 0.00 0.00 179.45 179.44 1vb7 n ALA 43 N -3.27 -0.33 -0.36 3.86 0.00 -1.23 -2.09 120.51 117.10 1vb7 n ALA 43 Ca -0.31 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.47 1vb7 n ALA 43 Cb 0.78 0.09 0.61 0.00 0.00 0.00 0.00 19.45 20.93 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 -1.91 -0.05 -0.11 0.00 0.00 -1.25 0.12 120.64 117.43 1vb7 n GLU 44 Ca 0.00 1.33 -0.07 0.00 0.00 0.00 0.00 57.16 58.42 1vb7 n GLU 44 Cb 0.00 -2.45 -0.01 0.00 0.00 0.00 0.00 31.44 28.98 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 -0.12 -3.00 4.31 0.00 -1.48 -3.31 119.26 117.53 1vb7 h ALA 45 Ca 0.85 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.87 1vb7 h ALA 45 Cb 2.38 0.64 0.00 0.00 0.00 0.00 0.00 17.79 20.81 1vb7 h ALA 45 CO -0.68 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 177.88 1vb7 n ALA 46 N -2.96 0.00 -2.01 0.00 0.00 0.32 -4.94 120.51 110.92 1vb7 n ALA 46 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1vb7 n ALA 46 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 1vb7 n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vb7 n ASP 47 N 0.00 -0.55 -4.86 0.00 8.00 -1.13 -5.01 116.55 113.00 1vb7 n ASP 47 Ca 0.00 -1.16 -0.36 0.00 0.71 0.00 0.00 54.79 53.98 1vb7 n ASP 47 Cb 0.00 0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1vb7 s LEU 48 N -0.63 4.38 0.10 0.64 2.96 -1.21 -5.00 118.68 119.91 1vb7 s LEU 48 Ca 0.01 0.88 -0.15 0.00 -0.22 0.00 0.00 54.13 54.66 1vb7 s LEU 48 Cb 0.07 -2.92 0.03 0.00 0.50 0.00 0.00 46.19 43.87 1vb7 s LEU 48 CO -0.02 0.20 0.35 -0.13 -1.32 0.00 0.00 176.35 175.43 1vb7 s ARG 49 N -1.69 0.97 0.04 1.98 0.52 -1.26 -3.91 118.95 115.60 1vb7 s ARG 49 Ca 0.31 -0.68 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1vb7 s ARG 49 Cb -0.15 0.42 -0.05 0.00 0.52 0.00 0.00 34.95 35.69 1vb7 s ARG 49 CO 0.17 -0.35 1.17 -1.25 0.02 0.00 0.00 175.30 175.06 1vb7 s PRO 50 N -3.45 4.44 0.00 3.54 0.04 -1.26 -3.18 135.00 135.13 1vb7 s PRO 50 Ca 0.01 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1vb7 s PRO 50 Cb 0.02 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1vb7 s PRO 50 CO -0.09 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1vb7 n GLY 51 N 3.19 1.03 3.72 0.56 0.00 0.37 -4.92 105.19 109.14 1vb7 n GLY 51 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1vb7 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vb7 s ASP 52 N -1.72 7.30 -0.43 1.61 1.01 -1.19 -4.76 116.67 118.49 1vb7 s ASP 52 Ca 0.00 1.57 -0.24 0.00 0.71 0.00 0.00 52.55 54.60 1vb7 s ASP 52 Cb 0.00 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1vb7 s ASP 52 CO 0.00 -0.18 0.83 -0.63 0.21 0.00 0.00 175.17 175.40 1vb7 s ILE 53 N 0.74 4.61 -0.38 0.77 1.01 -1.26 -2.41 121.20 124.28 1vb7 s ILE 53 Ca 0.47 0.64 -0.28 0.00 0.00 0.00 0.00 60.65 61.48 1vb7 s ILE 53 Cb -0.21 -4.33 -0.01 0.00 0.01 0.00 0.00 42.46 37.92 1vb7 s ILE 53 CO 0.26 -0.69 1.65 -0.63 0.00 0.00 0.00 174.94 175.53 1vb7 s ILE 54 N 3.40 3.63 -0.08 2.92 1.01 0.22 0.68 121.20 132.97 1vb7 s ILE 54 Ca 0.33 0.63 -0.26 0.00 0.00 0.00 0.00 60.65 61.35 1vb7 s ILE 54 Cb -0.12 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.21 1vb7 s ILE 54 CO 0.22 -0.60 0.92 0.58 0.00 0.00 0.00 174.94 176.07 1vb7 h VAL 55 N 6.67 1.63 -3.98 2.92 2.07 0.21 -3.39 116.25 122.39 1vb7 h VAL 55 Ca -0.31 -2.14 -0.31 0.00 0.82 0.00 0.00 66.70 64.76 1vb7 h VAL 55 Cb 1.14 3.04 -0.15 0.00 -1.52 0.00 0.00 31.29 33.81 1vb7 h VAL 55 CO 1.07 0.57 -0.62 0.00 0.02 0.00 0.00 177.57 178.61 1vb7 s ALA 56 N -2.74 1.53 -0.29 1.67 0.00 -1.10 0.18 121.76 121.01 1vb7 s ALA 56 Ca -0.17 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.00 1vb7 s ALA 56 Cb -0.01 1.06 0.09 0.00 0.00 0.00 0.00 23.12 24.26 1vb7 s ALA 56 CO 0.73 -0.47 0.08 0.42 0.00 0.00 0.00 175.76 176.52 1vb7 s ILE 57 N -3.84 0.93 -0.18 0.00 1.01 0.46 -2.69 121.20 116.88 1vb7 s ILE 57 Ca 0.36 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.68 1vb7 s ILE 57 Cb 0.07 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1vb7 s ILE 57 CO 0.12 -0.58 0.00 -3.20 0.00 0.00 0.00 174.94 171.27 1vb7 n ASN 58 N 4.84 -4.14 0.00 3.58 2.85 0.45 -1.89 115.26 120.95 1vb7 n ASN 58 Ca -0.03 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1vb7 n ASN 58 Cb 0.43 -1.79 0.00 0.00 1.24 0.00 0.00 39.78 39.66 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 -1.54 1.18 3.58 8.20 0.00 -1.26 -4.89 105.19 110.46 1vb7 n GLY 59 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.34 3.82 0.33 1.61 2.00 -0.79 -4.99 119.66 121.31 1vb7 s GLN 60 Ca 0.00 -0.01 -0.24 0.00 -2.00 0.00 0.00 55.36 53.11 1vb7 s GLN 60 Cb 0.00 -3.73 -0.16 0.00 0.80 0.00 0.00 33.01 29.92 1vb7 s GLN 60 CO 0.00 -0.48 0.31 0.43 -0.50 0.00 0.00 175.29 175.05 1vb7 n SER 61 N 5.57 -2.01 -0.06 6.67 7.64 -1.26 0.17 113.62 130.35 1vb7 n SER 61 Ca -0.06 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1vb7 n SER 61 Cb 0.50 -0.94 0.01 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.62 2.03 -0.19 -0.43 0.00 0.49 -4.56 120.51 117.23 1vb7 n ALA 62 Ca 0.14 -0.99 0.01 0.00 0.00 0.00 0.00 53.44 52.59 1vb7 n ALA 62 Cb 0.35 -0.04 0.27 0.00 0.00 0.00 0.00 19.45 20.03 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 0.18 0.93 -1.99 0.00 5.08 -1.81 -2.91 114.58 114.05 1vb7 h GLU 63 Ca 0.00 -0.06 -0.58 0.00 -1.00 0.00 0.00 59.36 57.72 1vb7 h GLU 63 Cb 0.50 -0.21 -0.42 0.00 0.50 0.00 0.00 28.75 29.12 1vb7 h GLU 63 CO 0.00 0.62 -0.70 0.27 -1.00 0.00 0.00 179.01 178.20 1vb7 n ASN 64 N -4.43 4.41 -4.24 1.42 6.94 -1.26 -4.48 115.26 113.61 1vb7 n ASN 64 Ca 0.08 -3.66 -0.34 0.00 -0.02 0.00 0.00 54.58 50.63 1vb7 n ASN 64 Cb 0.04 -0.53 -0.15 0.00 -2.36 0.00 0.00 39.78 36.78 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 -3.46 3.22 0.59 -3.83 -1.94 -1.10 -4.80 119.30 107.97 1vb7 s MET 65 Ca 0.48 -0.72 -0.18 0.00 -1.71 0.00 0.00 55.69 53.56 1vb7 s MET 65 Cb 0.33 -2.78 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 1vb7 s MET 65 CO -0.15 -0.14 1.16 -0.51 -0.01 0.00 0.00 175.02 175.37 1vb7 s LEU 66 N 1.24 3.65 0.64 -0.03 1.43 -1.26 0.54 118.68 124.88 1vb7 s LEU 66 Ca 0.03 2.25 0.27 0.00 -1.03 0.00 0.00 54.13 55.65 1vb7 s LEU 66 Cb -0.14 -4.58 1.44 0.00 0.03 0.00 0.00 46.19 42.94 1vb7 s LEU 66 CO -0.05 -1.47 1.83 -0.74 0.23 0.00 0.00 176.35 176.14 1vb7 h HIS 67 N 0.85 0.00 0.00 0.29 -0.00 -1.87 1.33 115.15 115.76 1vb7 h HIS 67 Ca -0.50 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 59.61 1vb7 h HIS 67 Cb 1.28 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.64 1vb7 h HIS 67 CO 0.50 0.00 -1.76 0.00 -0.00 0.00 0.00 177.93 176.66 1vb7 n ALA 68 N -2.02 1.66 0.16 5.26 0.00 -1.26 -3.03 120.51 121.28 1vb7 n ALA 68 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 53.44 52.54 1vb7 n ALA 68 Cb 0.55 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.44 -0.40 0.00 4.39 0.13 0.12 114.58 118.38 1vb7 h GLU 69 Ca -0.29 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 1vb7 h GLU 69 Cb 1.91 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.64 1vb7 h GLU 69 CO 0.06 -0.12 0.10 0.00 -1.16 0.00 0.00 179.01 177.89 1vb7 h ALA 70 N -0.53 1.44 -0.43 3.43 0.00 -1.04 0.24 119.26 122.37 1vb7 h ALA 70 Ca -0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1vb7 h ALA 70 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1vb7 h ALA 70 CO 0.08 0.41 -0.01 1.96 0.00 0.00 0.00 179.25 181.69 1vb7 h GLN 71 N 0.57 0.76 0.33 0.00 1.08 -1.52 -0.86 115.11 115.47 1vb7 h GLN 71 Ca 0.13 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1vb7 h GLN 71 Cb 0.21 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1vb7 h GLN 71 CO -0.00 0.84 -0.16 1.03 -0.95 0.00 0.00 178.83 179.58 1vb7 h SER 72 N 0.59 -0.38 -0.37 1.46 0.87 -0.15 -1.28 113.55 114.29 1vb7 h SER 72 Ca 0.12 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1vb7 h SER 72 Cb 0.50 0.10 -0.09 0.00 -0.44 0.00 0.00 62.40 62.47 1vb7 h SER 72 CO 0.02 0.04 -0.45 0.11 -0.53 0.00 0.00 176.83 176.03 1vb7 h LYS 73 N -0.88 -0.35 -0.76 2.24 6.56 -0.58 1.55 116.57 124.35 1vb7 h LYS 73 Ca -0.05 0.02 0.13 0.00 -1.06 0.00 0.00 60.65 59.70 1vb7 h LYS 73 Cb 0.53 0.08 -0.09 0.00 -0.57 0.00 0.00 32.23 32.18 1vb7 h LYS 73 CO 0.07 -0.23 0.34 0.82 -2.06 0.00 0.00 179.45 178.39 1vb7 h ILE 74 N -0.36 0.71 -0.48 1.86 2.04 -1.21 0.75 117.51 120.82 1vb7 h ILE 74 Ca 0.12 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1vb7 h ILE 74 Cb 0.59 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1vb7 h ILE 74 CO -0.56 0.09 0.16 -0.09 0.00 0.00 0.00 178.15 177.75 1vb7 h ARG 75 N 0.51 0.75 -0.80 2.37 1.12 0.71 -1.89 114.38 117.16 1vb7 h ARG 75 Ca 0.41 -0.16 0.00 0.00 -1.11 0.00 0.00 59.98 59.12 1vb7 h ARG 75 Cb 0.58 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1vb7 h ARG 75 CO -0.37 0.70 0.00 1.04 -3.11 0.00 0.00 179.97 178.24 1vb7 n GLN 76 N -4.52 2.87 -3.34 0.20 1.13 0.50 -4.84 117.38 109.38 1vb7 n GLN 76 Ca 0.01 -1.51 -0.39 0.00 -1.94 0.00 0.00 57.00 53.17 1vb7 n GLN 76 Cb 0.19 -1.87 -0.08 0.00 0.11 0.00 0.00 30.24 28.59 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 -0.37 6.41 0.69 1.08 0.15 0.24 -4.96 113.70 116.94 1vb7 s SER 77 Ca 0.26 0.49 -0.07 0.00 0.70 0.00 0.00 55.95 57.32 1vb7 s SER 77 Cb 0.20 -2.24 0.04 0.00 -1.71 0.00 0.00 66.02 62.31 1vb7 s SER 77 CO 0.08 -0.16 1.01 0.00 1.20 0.00 0.00 173.24 175.37 1vb7 s ALA 78 N 1.73 3.12 -0.05 5.45 0.00 -1.26 -4.57 121.76 126.17 1vb7 s ALA 78 Ca 0.19 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 1vb7 s ALA 78 Cb -0.15 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1vb7 s ALA 78 CO 0.09 -1.19 0.27 -1.54 0.00 0.00 0.00 175.76 173.39 1vb7 s SER 79 N -4.45 6.58 0.73 0.00 1.04 -1.26 -3.03 113.70 113.31 1vb7 s SER 79 Ca 0.58 0.70 -0.11 0.00 0.48 0.00 0.00 55.95 57.60 1vb7 s SER 79 Cb -0.11 -2.15 0.03 0.00 0.10 0.00 0.00 66.02 63.89 1vb7 s SER 79 CO 0.46 0.35 1.07 -2.16 0.98 0.00 0.00 173.24 173.95 1vb7 s PRO 80 N -1.14 2.63 -0.37 4.02 0.04 -1.26 -4.93 135.00 133.99 1vb7 s PRO 80 Ca 0.20 0.84 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 1vb7 s PRO 80 Cb -0.14 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.50 1vb7 s PRO 80 CO 0.09 -1.29 0.14 -1.17 0.04 0.00 0.00 177.00 174.82 1vb7 s LEU 81 N -5.63 4.65 -0.11 -3.56 2.96 0.50 -4.89 118.68 112.60 1vb7 s LEU 81 Ca 0.59 -1.48 -0.28 0.00 -0.22 0.00 0.00 54.13 52.73 1vb7 s LEU 81 Cb -0.14 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1vb7 s LEU 81 CO 0.55 -0.41 0.95 -0.60 -1.32 0.00 0.00 176.35 175.52 1vb7 s ARG 82 N 1.30 4.41 -0.13 1.98 3.52 -1.26 -1.34 118.95 127.44 1vb7 s ARG 82 Ca 0.01 1.29 -0.01 0.00 -0.13 0.00 0.00 55.73 56.89 1vb7 s ARG 82 Cb -0.21 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 29.67 1vb7 s ARG 82 CO -0.00 -0.28 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.66 1vb7 s LEU 83 N 1.91 1.14 -0.35 -0.88 1.43 -0.67 0.17 118.68 121.43 1vb7 s LEU 83 Ca 0.46 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.91 1vb7 s LEU 83 Cb -0.18 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.32 1vb7 s LEU 83 CO 0.17 -0.18 0.82 -1.58 0.23 0.00 0.00 176.35 175.81 1vb7 s GLN 84 N 1.78 3.84 -0.04 1.70 0.74 -1.10 -1.19 119.66 125.40 1vb7 s GLN 84 Ca 0.03 0.46 -0.03 0.00 0.05 0.00 0.00 55.36 55.87 1vb7 s GLN 84 Cb -0.14 -3.78 -0.04 0.00 1.10 0.00 0.00 33.01 30.15 1vb7 s GLN 84 CO -0.07 -0.82 0.13 -0.51 -0.55 0.00 0.00 175.29 173.48 1vb7 s LEU 85 N 3.14 4.20 -0.53 3.68 1.43 0.44 0.21 118.68 131.24 1vb7 s LEU 85 Ca 0.33 0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.58 1vb7 s LEU 85 Cb -0.13 -2.36 0.11 0.00 0.03 0.00 0.00 46.19 43.84 1vb7 s LEU 85 CO 0.16 0.30 0.50 -0.62 0.23 0.00 0.00 176.35 176.92 1vb7 s ASP 86 N -1.63 6.18 -0.42 2.29 -1.08 0.21 0.59 116.67 122.82 1vb7 s ASP 86 Ca 0.23 -1.64 -0.08 0.00 -0.52 0.00 0.00 52.55 50.54 1vb7 s ASP 86 Cb -0.12 -2.22 0.09 0.00 -1.46 0.00 0.00 42.92 39.21 1vb7 s ASP 86 CO 0.13 -0.84 0.25 -0.60 0.52 0.00 0.00 175.17 174.62 1vb7 s ARG 87 N 1.74 2.46 -0.44 4.34 3.52 -1.26 -4.19 118.95 125.13 1vb7 s ARG 87 Ca 0.04 -1.56 0.05 0.00 -0.13 0.00 0.00 55.73 54.13 1vb7 s ARG 87 Cb -0.28 -3.73 0.18 0.00 -1.56 0.00 0.00 34.95 29.56 1vb7 s ARG 87 CO 0.04 -0.99 0.44 0.45 -0.81 0.00 0.00 175.30 174.43 1vb7 n SER 88 N 4.84 -1.20 -3.77 -2.12 2.88 -1.26 -4.11 113.62 108.88 1vb7 n SER 88 Ca -0.09 -2.52 -0.10 0.00 -1.33 0.00 0.00 58.87 54.83 1vb7 n SER 88 Cb 0.42 0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.84 1vb7 n SER 88 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1vb7 s SER 89 N 0.20 0.16 0.00 -3.46 0.01 -1.26 -5.17 113.70 104.18 1vb7 s SER 89 Ca 0.32 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1vb7 s SER 89 Cb 0.04 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.88 1vb7 s SER 89 CO -0.16 -1.20 0.00 0.61 0.41 0.00 0.00 173.24 172.90 1vb7 n GLY 90 N -0.43 6.08 3.11 3.44 0.00 -1.26 -5.17 105.19 110.97 1vb7 n GLY 90 Ca -0.01 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 1vb7 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vb7 n PRO 91 N 0.00 -1.94 -3.52 1.61 -0.04 -1.26 -5.07 135.00 124.78 1vb7 n PRO 91 Ca 0.00 -1.61 -0.29 0.00 -0.04 0.00 0.00 63.50 61.56 1vb7 n PRO 91 Cb 0.00 -1.27 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 1vb7 n PRO 91 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1vb7 s SER 92 N -4.57 3.35 0.52 3.54 0.01 -1.26 -5.10 113.70 110.19 1vb7 s SER 92 Ca 0.62 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 56.21 1vb7 s SER 92 Cb -0.04 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1vb7 s SER 92 CO 0.45 -0.39 0.00 -0.24 0.41 0.00 0.00 173.24 173.48 1vb7 n SER 93 N 4.74 -8.10 0.00 2.44 2.88 -1.26 -5.39 113.62 108.94 1vb7 n SER 93 Ca 0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1vb7 n SER 93 Cb 0.40 -4.71 0.00 0.00 -0.75 0.00 0.00 64.21 59.15 1vb7 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42