#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1va7 s PRO 4 N 0.00 4.07 -0.14 -0.24 0.04 -1.26 -4.97 135.00 132.50 1va7 s PRO 4 Ca 0.00 0.95 -0.05 0.00 0.04 0.00 0.00 61.00 61.93 1va7 s PRO 4 Cb 0.00 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1va7 s PRO 4 CO 0.00 -0.08 0.05 0.15 0.04 0.00 0.00 177.00 177.16 1va7 s LYS 5 N -3.48 3.58 0.10 4.56 1.02 -1.26 -2.86 119.74 121.40 1va7 s LYS 5 Ca 0.59 -0.34 0.09 0.00 0.02 0.00 0.00 55.97 56.33 1va7 s LYS 5 Cb -0.10 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 1va7 s LYS 5 CO 0.21 0.48 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.84 1va7 s PHE 6 N -0.23 1.88 -0.12 3.18 0.08 0.16 -2.34 117.98 120.58 1va7 s PHE 6 Ca 0.08 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.69 1va7 s PHE 6 Cb -0.12 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.26 1va7 s PHE 6 CO 0.02 0.22 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.34 1va7 s GLU 7 N -1.86 3.34 -0.02 0.44 2.12 0.27 -1.65 118.70 121.34 1va7 s GLU 7 Ca 0.08 -0.46 -0.30 0.00 0.36 0.00 0.00 54.97 54.65 1va7 s GLU 7 Cb -0.10 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1va7 s GLU 7 CO 0.04 0.48 1.29 0.00 -0.54 0.00 0.00 175.26 176.53 1va7 s ALA 8 N -0.26 3.53 -0.18 6.30 0.00 -0.36 -1.89 121.76 128.89 1va7 s ALA 8 Ca 0.05 0.75 0.22 0.00 0.00 0.00 0.00 51.96 52.98 1va7 s ALA 8 Cb -0.12 -3.55 -0.27 0.00 0.00 0.00 0.00 23.12 19.18 1va7 s ALA 8 CO 0.02 -0.81 0.61 0.00 0.00 0.00 0.00 175.76 175.58 1va7 n ALA 9 N 5.20 3.02 -2.72 0.00 0.00 -0.03 -0.65 120.51 125.32 1va7 n ALA 9 Ca 0.12 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 1va7 n ALA 9 Cb 0.45 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 18.99 1va7 n ALA 9 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1va7 s TYR 10 N -3.43 0.69 0.38 0.00 2.02 -1.26 -4.88 117.35 110.87 1va7 s TYR 10 Ca -0.05 -0.59 -0.27 0.00 -0.37 0.00 0.00 57.07 55.79 1va7 s TYR 10 Cb 0.14 -0.41 -0.11 0.00 -0.40 0.00 0.00 41.96 41.17 1va7 s TYR 10 CO 0.89 -0.11 1.30 -0.25 -1.57 0.00 0.00 175.55 175.81 1va7 n ASP 11 N 1.17 2.78 -3.56 2.29 9.92 -1.26 -4.31 116.55 123.57 1va7 n ASP 11 Ca -0.21 1.17 -0.28 0.00 -0.53 0.00 0.00 54.79 54.94 1va7 n ASP 11 Cb 0.56 -1.50 -0.11 0.00 -0.64 0.00 0.00 41.12 39.42 1va7 n ASP 11 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1va7 s PHE 12 N -1.14 1.62 -0.30 1.24 5.36 -0.81 -4.96 117.98 118.98 1va7 s PHE 12 Ca 0.57 -2.37 0.27 0.00 -0.96 0.00 0.00 56.93 54.45 1va7 s PHE 12 Cb -0.54 -1.43 1.05 0.00 -0.34 0.00 0.00 43.02 41.77 1va7 s PHE 12 CO 0.61 -0.77 1.81 -1.00 -1.46 0.00 0.00 175.22 174.40 1va7 h PRO 13 N 6.13 0.00 0.00 10.12 0.13 -1.95 -1.36 132.00 145.07 1va7 h PRO 13 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1va7 h PRO 13 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1va7 h PRO 13 CO 0.43 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 1va7 n GLY 14 N 0.25 0.04 0.00 1.56 0.00 -1.26 -4.45 105.19 101.34 1va7 n GLY 14 Ca 0.02 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 45.13 1va7 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1va7 n SER 15 N -1.52 1.76 0.00 1.61 3.41 -1.26 -5.00 113.62 112.62 1va7 n SER 15 Ca 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1va7 n SER 15 Cb 0.00 1.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 1va7 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1va7 n GLY 16 N 1.66 1.08 3.76 5.00 0.00 -1.26 -5.10 105.19 110.33 1va7 n GLY 16 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1va7 n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1va7 s SER 17 N -1.77 5.65 0.00 1.61 0.15 -1.26 -4.91 113.70 113.17 1va7 s SER 17 Ca 0.00 2.66 0.29 0.00 0.70 0.00 0.00 55.95 59.61 1va7 s SER 17 Cb 0.00 -2.63 1.31 0.00 -1.71 0.00 0.00 66.02 62.99 1va7 s SER 17 CO 0.00 -1.30 1.90 -1.54 1.20 0.00 0.00 173.24 173.49 1va7 n SER 18 N -0.70 0.63 0.04 5.45 3.41 -1.26 -2.31 113.62 118.89 1va7 n SER 18 Ca 0.08 -0.90 0.13 0.00 -0.26 0.00 0.00 58.87 57.93 1va7 n SER 18 Cb 0.45 -0.03 0.44 0.00 -0.26 0.00 0.00 64.21 64.81 1va7 n SER 18 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1va7 n SER 19 N -0.69 0.40 -4.84 4.04 7.64 -1.26 -4.89 113.62 114.01 1va7 n SER 19 Ca 0.17 0.34 -0.32 0.00 1.01 0.00 0.00 58.87 60.07 1va7 n SER 19 Cb 0.26 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1va7 n SER 19 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1va7 s GLU 20 N -3.05 3.20 -0.33 1.43 2.02 -0.98 -0.67 118.70 120.33 1va7 s GLU 20 Ca 0.12 -0.47 -0.05 0.00 0.02 0.00 0.00 54.97 54.58 1va7 s GLU 20 Cb 0.16 -2.93 0.04 0.00 0.10 0.00 0.00 34.13 31.50 1va7 s GLU 20 CO 0.60 0.63 0.07 -1.17 0.02 0.00 0.00 175.26 175.42 1va7 s LEU 21 N -2.07 4.20 0.15 1.80 2.96 -0.74 -4.61 118.68 120.38 1va7 s LEU 21 Ca 0.28 -1.17 -0.31 0.00 -0.22 0.00 0.00 54.13 52.70 1va7 s LEU 21 Cb -0.12 -1.82 -0.09 0.00 0.50 0.00 0.00 46.19 44.65 1va7 s LEU 21 CO 0.19 -0.31 1.41 -2.84 -1.32 0.00 0.00 176.35 173.49 1va7 s PRO 22 N 1.36 4.31 0.18 0.98 0.02 -1.26 -4.71 135.00 135.89 1va7 s PRO 22 Ca -0.03 2.14 0.11 0.00 0.02 0.00 0.00 61.00 63.25 1va7 s PRO 22 Cb -0.20 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 1va7 s PRO 22 CO 0.02 -0.43 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.51 1va7 s LEU 23 N 0.70 2.42 0.37 -5.54 1.43 -0.51 -5.00 118.68 112.55 1va7 s LEU 23 Ca 0.63 -0.85 0.08 0.00 -1.03 0.00 0.00 54.13 52.96 1va7 s LEU 23 Cb -0.38 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1va7 s LEU 23 CO 0.33 0.11 0.31 -0.54 0.23 0.00 0.00 176.35 176.79 1va7 s LYS 24 N -2.62 2.59 0.21 1.70 -0.14 -1.26 -1.93 119.74 118.29 1va7 s LYS 24 Ca 0.19 -1.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.06 1va7 s LYS 24 Cb -0.08 -2.38 -0.09 0.00 -1.68 0.00 0.00 37.83 33.60 1va7 s LYS 24 CO 0.09 -0.03 1.27 0.21 -0.76 0.00 0.00 175.35 176.13 1va7 s LYS 25 N -4.03 4.43 0.00 1.68 2.20 -1.26 -2.79 119.74 119.97 1va7 s LYS 25 Ca 0.43 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1va7 s LYS 25 Cb -0.04 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1va7 s LYS 25 CO 0.26 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.49 1va7 n GLY 26 N 2.12 0.74 3.75 5.54 0.00 0.18 -5.00 105.19 112.52 1va7 n GLY 26 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1va7 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1va7 s ASP 27 N -2.61 5.05 -0.08 1.61 1.11 -1.12 -4.72 116.67 115.90 1va7 s ASP 27 Ca 0.00 2.42 0.03 0.00 0.18 0.00 0.00 52.55 55.17 1va7 s ASP 27 Cb 0.00 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.40 1va7 s ASP 27 CO 0.00 -1.69 -0.16 -0.63 1.18 0.00 0.00 175.17 173.87 1va7 s ILE 28 N -1.60 1.45 0.19 0.77 1.01 -1.26 -1.22 121.20 120.54 1va7 s ILE 28 Ca 0.78 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 1va7 s ILE 28 Cb -0.31 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1va7 s ILE 28 CO 0.35 0.43 0.08 0.68 0.00 0.00 0.00 174.94 176.48 1va7 s VAL 29 N 0.67 0.25 0.34 2.92 -7.23 -0.66 -4.22 120.40 112.47 1va7 s VAL 29 Ca -0.14 -1.97 -0.02 0.00 -1.81 0.00 0.00 61.98 58.04 1va7 s VAL 29 Cb -0.16 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 1va7 s VAL 29 CO 0.04 -0.21 0.58 -0.36 -0.31 0.00 0.00 175.10 174.84 1va7 s PHE 30 N -3.97 3.50 -0.08 2.82 0.08 0.03 -0.67 117.98 119.69 1va7 s PHE 30 Ca 0.32 0.52 -0.01 0.00 0.12 0.00 0.00 56.93 57.88 1va7 s PHE 30 Cb 0.07 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1va7 s PHE 30 CO 0.08 0.08 -0.03 0.42 -0.10 0.00 0.00 175.22 175.68 1va7 s ILE 31 N -2.29 0.61 -0.23 0.64 1.01 -1.14 -1.75 121.20 118.06 1va7 s ILE 31 Ca 0.42 -0.03 0.08 0.00 0.00 0.00 0.00 60.65 61.12 1va7 s ILE 31 Cb -0.10 -0.71 -0.21 0.00 0.01 0.00 0.00 42.46 41.45 1va7 s ILE 31 CO 0.35 0.30 -0.07 -1.54 0.00 0.00 0.00 174.94 173.98 1va7 n SER 32 N 5.03 1.20 -3.91 3.58 3.41 -0.87 -4.60 113.62 117.46 1va7 n SER 32 Ca -0.10 -0.06 -0.15 0.00 -0.26 0.00 0.00 58.87 58.30 1va7 n SER 32 Cb 0.50 0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.42 1va7 n SER 32 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1va7 s ARG 33 N -2.51 0.33 -0.01 4.33 0.52 -1.25 -5.00 118.95 115.36 1va7 s ARG 33 Ca -0.24 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1va7 s ARG 33 Cb 0.08 -0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.16 1va7 s ARG 33 CO 0.70 0.04 -0.05 -0.51 0.02 0.00 0.00 175.30 175.50 1va7 s ASP 34 N 0.13 4.77 0.23 0.23 1.01 -1.26 0.15 116.67 121.93 1va7 s ASP 34 Ca -0.01 -0.08 0.10 0.00 0.71 0.00 0.00 52.55 53.27 1va7 s ASP 34 Cb -0.04 -1.17 -0.05 0.00 1.01 0.00 0.00 42.92 42.67 1va7 s ASP 34 CO -0.00 0.30 -0.18 -1.61 0.21 0.00 0.00 175.17 173.88 1va7 s GLU 35 N -1.32 1.49 0.54 8.23 2.02 0.19 -4.99 118.70 124.85 1va7 s GLU 35 Ca 0.17 -1.63 0.32 0.00 0.02 0.00 0.00 54.97 53.85 1va7 s GLU 35 Cb -0.11 -1.49 1.27 0.00 0.10 0.00 0.00 34.13 33.90 1va7 s GLU 35 CO 0.07 0.28 1.95 -1.00 0.02 0.00 0.00 175.26 176.58 1va7 h PRO 36 N 2.59 0.00 -0.30 0.39 0.13 -2.01 -2.69 132.00 130.11 1va7 h PRO 36 Ca -0.40 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.82 1va7 h PRO 36 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1va7 h PRO 36 CO 0.58 0.01 0.33 0.66 -0.23 0.00 0.00 178.00 179.36 1va7 h SER 37 N 0.00 0.00 0.00 1.44 4.64 -2.05 -3.45 113.55 114.13 1va7 h SER 37 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1va7 h SER 37 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1va7 h SER 37 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1va7 n GLY 38 N -1.45 1.39 3.58 -0.77 0.00 -1.01 -5.10 105.19 101.83 1va7 n GLY 38 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1va7 n GLY 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1va7 s TRP 39 N -2.00 2.80 -0.05 1.61 0.52 -1.23 -1.35 118.94 119.24 1va7 s TRP 39 Ca 0.00 -0.11 0.05 0.00 0.02 0.00 0.00 56.10 56.06 1va7 s TRP 39 Cb 0.00 -1.51 -0.01 0.00 -1.15 0.00 0.00 33.47 30.81 1va7 s TRP 39 CO 0.00 0.39 -0.20 -1.12 0.02 0.00 0.00 176.95 176.04 1va7 s SER 40 N -1.87 2.49 -0.56 2.95 0.01 0.10 -0.64 113.70 116.20 1va7 s SER 40 Ca 0.20 -0.41 -0.24 0.00 1.31 0.00 0.00 55.95 56.81 1va7 s SER 40 Cb -0.11 -0.66 0.04 0.00 0.21 0.00 0.00 66.02 65.50 1va7 s SER 40 CO 0.11 0.19 0.95 -0.22 0.41 0.00 0.00 173.24 174.68 1va7 s LEU 41 N -0.07 4.10 0.01 2.44 2.96 0.12 -0.61 118.68 127.64 1va7 s LEU 41 Ca -0.03 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1va7 s LEU 41 Cb -0.12 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 1va7 s LEU 41 CO 0.02 -1.24 0.11 0.00 -1.32 0.00 0.00 176.35 173.92 1va7 s ALA 42 N 3.98 3.67 -0.03 5.97 0.00 -0.99 -2.06 121.76 132.29 1va7 s ALA 42 Ca 0.30 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.44 1va7 s ALA 42 Cb -0.13 -1.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.36 1va7 s ALA 42 CO 0.19 0.72 -0.16 0.21 0.00 0.00 0.00 175.76 176.71 1va7 s LYS 43 N -1.89 1.57 0.95 0.00 2.20 -0.72 -1.89 119.74 119.96 1va7 s LYS 43 Ca 0.25 -0.57 -0.11 0.00 -0.36 0.00 0.00 55.97 55.19 1va7 s LYS 43 Cb -0.12 -1.41 0.17 0.00 -1.51 0.00 0.00 37.83 34.96 1va7 s LYS 43 CO 0.16 0.26 1.11 -0.51 -0.36 0.00 0.00 175.35 176.01 1va7 s LEU 44 N -0.05 2.36 0.30 5.43 1.43 -0.79 -0.79 118.68 126.57 1va7 s LEU 44 Ca -0.01 1.93 0.08 0.00 -1.03 0.00 0.00 54.13 55.10 1va7 s LEU 44 Cb -0.10 -4.24 0.49 0.00 0.03 0.00 0.00 46.19 42.36 1va7 s LEU 44 CO 0.01 -3.19 1.71 -0.07 0.23 0.00 0.00 176.35 175.04 1va7 h LEU 45 N -1.93 0.16 -0.22 1.79 3.38 -1.93 -1.77 115.31 114.79 1va7 h LEU 45 Ca -0.48 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1va7 h LEU 45 Cb 1.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1va7 h LEU 45 CO 0.46 0.59 -0.05 -0.90 0.09 0.00 0.00 178.44 178.63 1va7 n ASP 46 N -4.00 0.39 -0.01 -0.43 5.68 -1.26 -4.93 116.55 111.99 1va7 n ASP 46 Ca -0.02 -0.73 -0.00 0.00 -0.50 0.00 0.00 54.79 53.54 1va7 n ASP 46 Cb 0.49 -0.08 -0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1va7 n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1va7 n GLY 47 N 1.19 0.47 0.09 6.12 0.00 -0.67 -4.94 105.19 107.46 1va7 n GLY 47 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1va7 n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1va7 h SER 48 N 0.00 0.00 -4.13 1.61 4.64 -1.92 -3.45 113.55 110.29 1va7 h SER 48 Ca -0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1va7 h SER 48 Cb 0.06 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.89 1va7 h SER 48 CO 0.00 0.83 -0.74 -0.54 -0.87 0.00 0.00 176.83 175.51 1va7 s LYS 49 N -2.92 0.34 -0.04 4.77 1.02 -1.26 -5.05 119.74 116.60 1va7 s LYS 49 Ca 0.01 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 55.73 1va7 s LYS 49 Cb 0.10 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1va7 s LYS 49 CO 0.79 0.06 -0.10 -2.00 -0.92 0.00 0.00 175.35 173.19 1va7 s GLU 50 N -0.50 1.18 -0.21 1.68 2.12 -1.26 -1.88 118.70 119.83 1va7 s GLU 50 Ca -0.02 -0.33 -0.36 0.00 0.36 0.00 0.00 54.97 54.62 1va7 s GLU 50 Cb -0.04 -1.06 0.14 0.00 0.26 0.00 0.00 34.13 33.43 1va7 s GLU 50 CO -0.00 0.08 1.24 0.20 -0.54 0.00 0.00 175.26 176.24 1va7 s GLY 51 N 0.38 -0.26 0.41 -1.50 0.00 -0.79 -4.81 107.32 100.75 1va7 s GLY 51 Ca -0.07 1.70 -0.23 0.00 0.00 0.00 0.00 44.72 46.12 1va7 s GLY 51 CO 0.01 0.57 1.04 -0.98 0.00 0.00 0.00 173.10 173.74 1va7 s TRP 52 N -2.30 3.23 0.05 1.90 0.52 0.16 -2.34 118.94 120.17 1va7 s TRP 52 Ca 0.10 1.63 0.00 0.00 0.02 0.00 0.00 56.10 57.85 1va7 s TRP 52 Cb -0.01 -3.09 -0.03 0.00 -1.15 0.00 0.00 33.47 29.18 1va7 s TRP 52 CO -0.04 -0.61 -0.05 0.14 0.02 0.00 0.00 176.95 176.41 1va7 s VAL 53 N -1.75 0.36 -0.10 4.03 -7.23 0.22 -1.79 120.40 114.15 1va7 s VAL 53 Ca 0.60 -1.55 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 1va7 s VAL 53 Cb -0.20 -1.17 -0.06 0.00 0.56 0.00 0.00 36.38 35.50 1va7 s VAL 53 CO 0.25 -0.78 1.94 -2.84 -0.31 0.00 0.00 175.10 173.36 1va7 s PRO 54 N -3.07 3.79 0.44 4.82 0.02 -1.26 0.02 135.00 139.77 1va7 s PRO 54 Ca 0.01 2.21 0.22 0.00 0.02 0.00 0.00 61.00 63.47 1va7 s PRO 54 Cb 0.01 -4.18 1.21 0.00 0.02 0.00 0.00 34.50 31.56 1va7 s PRO 54 CO -0.05 -1.34 1.82 1.15 -0.33 0.00 0.00 177.00 178.25 1va7 h THR 55 N 6.16 0.56 -0.05 0.99 2.02 -1.51 -1.21 112.91 119.87 1va7 h THR 55 Ca -0.43 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1va7 h THR 55 Cb 1.21 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1va7 h THR 55 CO 0.96 0.05 -0.15 0.00 0.37 0.00 0.00 175.52 176.75 1va7 h ALA 56 N 1.58 1.66 0.00 6.16 0.00 -1.89 -1.84 119.26 124.93 1va7 h ALA 56 Ca 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1va7 h ALA 56 Cb 1.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1va7 h ALA 56 CO -0.18 0.25 0.00 0.66 0.00 0.00 0.00 179.25 179.98 1va7 n TYR 57 N -4.32 0.00 -3.76 0.00 4.01 -0.46 -4.84 117.16 107.79 1va7 n TYR 57 Ca -0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.36 1va7 n TYR 57 Cb 0.24 -0.45 -0.12 0.00 -0.31 0.00 0.00 39.34 38.70 1va7 n TYR 57 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1va7 s MET 58 N -2.91 3.78 -0.03 -0.72 -1.94 -0.69 -0.85 119.30 115.94 1va7 s MET 58 Ca 0.16 -0.42 0.04 0.00 -1.71 0.00 0.00 55.69 53.76 1va7 s MET 58 Cb 0.18 -3.39 -0.00 0.00 2.01 0.00 0.00 34.83 33.63 1va7 s MET 58 CO 0.48 -0.11 -0.14 -0.08 -0.01 0.00 0.00 175.02 175.16 1va7 s THR 59 N 1.45 1.20 0.21 2.05 -1.32 -0.79 -4.92 115.64 113.51 1va7 s THR 59 Ca 0.06 -0.60 -0.31 0.00 -1.21 0.00 0.00 61.69 59.63 1va7 s THR 59 Cb -0.15 -1.03 -0.16 0.00 -1.51 0.00 0.00 72.50 69.65 1va7 s THR 59 CO 0.05 0.35 0.97 -2.65 -2.21 0.00 0.00 174.62 171.14 1va7 n PRO 60 N 3.08 0.91 -2.97 7.08 -0.02 -1.26 -0.56 135.00 141.26 1va7 n PRO 60 Ca -0.17 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 1va7 n PRO 60 Cb 0.54 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 1va7 n PRO 60 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1va7 s TYR 61 N -0.63 3.36 -0.17 6.00 5.04 -0.99 -4.68 117.35 125.29 1va7 s TYR 61 Ca 0.68 1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 56.38 1va7 s TYR 61 Cb -0.84 -2.95 0.05 0.00 0.35 0.00 0.00 41.96 38.57 1va7 s TYR 61 CO 0.56 -0.28 0.00 0.15 -1.34 0.00 0.00 175.55 174.65 1va7 s LYS 62 N 2.31 0.88 0.33 4.97 -0.14 -1.26 -4.99 119.74 121.85 1va7 s LYS 62 Ca 0.34 -0.38 -0.03 0.00 -1.36 0.00 0.00 55.97 54.53 1va7 s LYS 62 Cb -0.16 -1.90 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 1va7 s LYS 62 CO 0.10 -0.53 0.58 0.34 -0.76 0.00 0.00 175.35 175.08 1va7 s ASP 63 N 1.80 6.38 0.00 2.83 3.68 -1.26 -5.01 116.67 125.09 1va7 s ASP 63 Ca 0.00 0.66 0.28 0.00 2.13 0.00 0.00 52.55 55.62 1va7 s ASP 63 Cb -0.16 -2.12 1.01 0.00 -1.45 0.00 0.00 42.92 40.20 1va7 s ASP 63 CO -0.07 -0.27 1.72 0.35 0.13 0.00 0.00 175.17 177.03 1va7 n THR 64 N -1.34 0.00 1.25 1.71 -2.24 -1.26 -2.68 114.28 109.73 1va7 n THR 64 Ca -0.02 -0.22 0.13 0.00 -2.27 0.00 0.00 64.05 61.67 1va7 n THR 64 Cb 0.55 0.46 0.42 0.00 -2.10 0.00 0.00 70.33 69.65 1va7 n THR 64 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1va7 n ARG 65 N -0.01 0.70 0.00 -0.78 1.74 -1.26 -4.04 116.66 113.01 1va7 n ARG 65 Ca 0.18 -0.37 0.13 0.00 -0.77 0.00 0.00 57.85 57.01 1va7 n ARG 65 Cb 0.35 -1.49 0.38 0.00 -1.02 0.00 0.00 32.46 30.68 1va7 n ARG 65 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1va7 n ASN 66 N -0.82 1.17 -2.19 0.55 3.02 -1.09 -4.45 115.26 111.44 1va7 n ASN 66 Ca 0.12 -1.03 -0.25 0.00 -0.03 0.00 0.00 54.58 53.39 1va7 n ASN 66 Cb 0.33 0.13 0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1va7 n ASN 66 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1va7 n THR 67 N -0.47 3.16 -4.25 3.41 -2.24 -1.26 -4.82 114.28 107.82 1va7 n THR 67 Ca 0.13 -2.42 -0.17 0.00 -2.27 0.00 0.00 64.05 59.32 1va7 n THR 67 Cb 0.36 -1.34 -0.14 0.00 -2.10 0.00 0.00 70.33 67.11 1va7 n THR 67 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1va7 s VAL 68 N -3.11 0.56 0.01 2.28 1.01 -1.26 -5.11 120.40 114.77 1va7 s VAL 68 Ca 0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 1va7 s VAL 68 Cb 0.35 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 1va7 s VAL 68 CO -0.08 0.12 1.04 1.55 0.00 0.00 0.00 175.10 177.74 1va7 h PRO 69 N 5.87 -0.05 0.00 2.72 0.13 -1.98 -3.53 132.00 135.16 1va7 h PRO 69 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1va7 h PRO 69 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1va7 h PRO 69 CO 0.49 -0.03 0.00 0.28 -0.23 0.00 0.00 178.00 178.51