#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 4.03 -0.15 -0.24 0.04 -1.26 -4.97 135.00 132.44 1va7 s PRO 4 Ca 0.00 0.93 -0.05 0.00 0.04 0.00 0.00 61.00 61.91 1va7 s PRO 4 Cb 0.00 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1va7 s PRO 4 CO 0.00 -0.11 0.02 0.15 0.04 0.00 0.00 177.00 177.10 1va7 s LYS 5 N -3.61 3.69 0.10 4.56 1.02 -1.26 -2.89 119.74 121.35 1va7 s LYS 5 Ca 0.59 -0.41 0.10 0.00 0.02 0.00 0.00 55.97 56.26 1va7 s LYS 5 Cb -0.10 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 1va7 s LYS 5 CO 0.23 0.35 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.71 1va7 s PHE 6 N 0.10 2.11 -0.12 3.18 0.08 0.14 -2.12 117.98 121.35 1va7 s PHE 6 Ca 0.03 -0.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.64 1va7 s PHE 6 Cb -0.13 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 1va7 s PHE 6 CO 0.02 0.25 0.03 -2.00 -0.10 0.00 0.00 175.22 173.42 1va7 s GLU 7 N -1.83 3.32 -0.05 0.44 2.12 0.65 -1.73 118.70 121.62 1va7 s GLU 7 Ca 0.11 -0.35 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 1va7 s GLU 7 Cb -0.10 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 1va7 s GLU 7 CO 0.05 0.59 1.26 0.00 -0.54 0.00 0.00 175.26 176.62 1va7 s ALA 8 N -0.56 3.53 -0.18 6.30 0.00 -0.33 -1.83 121.76 128.67 1va7 s ALA 8 Ca 0.10 0.68 0.22 0.00 0.00 0.00 0.00 51.96 52.96 1va7 s ALA 8 Cb -0.12 -3.54 -0.27 0.00 0.00 0.00 0.00 23.12 19.19 1va7 s ALA 8 CO 0.02 -0.82 0.61 0.00 0.00 0.00 0.00 175.76 175.57 1va7 n ALA 9 N 5.32 3.02 -2.71 0.00 0.00 0.08 -0.85 120.51 125.38 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 0.67 0.37 0.00 2.02 -1.26 -4.88 117.35 110.84 1va7 s TYR 10 Ca -0.05 -0.61 -0.27 0.00 -0.37 0.00 0.00 57.07 55.77 1va7 s TYR 10 Cb 0.14 -0.41 -0.11 0.00 -0.40 0.00 0.00 41.96 41.18 1va7 s TYR 10 CO 0.89 -0.12 1.31 -0.25 -1.57 0.00 0.00 175.55 175.81 1va7 n ASP 11 N 1.12 2.81 -3.53 2.29 9.92 -1.26 -4.33 116.55 123.58 1va7 n ASP 11 Ca -0.20 1.18 -0.28 0.00 -0.53 0.00 0.00 54.79 54.95 1va7 n ASP 11 Cb 0.56 -1.51 -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 -1.13 1.49 -0.00 1.24 5.36 -0.83 -4.97 117.98 119.15 1va7 s PHE 12 Ca 0.57 -2.33 0.32 0.00 -0.96 0.00 0.00 56.93 54.52 1va7 s PHE 12 Cb -0.54 -1.32 1.26 0.00 -0.34 0.00 0.00 43.02 42.09 1va7 s PHE 12 CO 0.61 -0.78 1.93 -1.00 -1.46 0.00 0.00 175.22 174.52 1va7 h PRO 13 N 6.07 0.00 0.00 10.12 0.13 -1.95 -0.95 132.00 145.42 1va7 h PRO 13 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 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 0.41 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 1va7 n GLY 14 N 0.11 0.01 0.00 1.56 0.00 -1.26 -4.41 105.19 101.20 1va7 n GLY 14 Ca 0.01 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.19 1.78 0.00 1.61 3.41 -1.26 -5.01 113.62 112.97 1va7 n SER 15 Ca 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1va7 n SER 15 Cb 0.00 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 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 1.65 0.93 3.76 5.00 0.00 -1.26 -5.10 105.19 110.17 1va7 n GLY 16 Ca -0.01 0.00 -0.39 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 -1.86 5.71 0.00 1.61 0.15 -1.26 -4.92 113.70 113.13 1va7 s SER 17 Ca 0.00 2.72 0.29 0.00 0.70 0.00 0.00 55.95 59.66 1va7 s SER 17 Cb 0.00 -2.64 1.29 0.00 -1.71 0.00 0.00 66.02 62.97 1va7 s SER 17 CO 0.00 -1.27 1.91 -1.54 1.20 0.00 0.00 173.24 173.54 1va7 n SER 18 N -0.56 0.33 0.06 5.45 3.41 -1.26 -2.11 113.62 118.93 1va7 n SER 18 Ca 0.08 -0.43 0.13 0.00 -0.26 0.00 0.00 58.87 58.39 1va7 n SER 18 Cb 0.44 -0.13 0.45 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.07 0.51 -4.90 4.04 7.64 -1.26 -4.86 113.62 113.71 1va7 n SER 19 Ca 0.14 0.47 -0.32 0.00 1.01 0.00 0.00 58.87 60.18 1va7 n SER 19 Cb 0.27 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.86 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 -3.07 3.40 -0.31 1.43 2.02 -0.90 -0.69 118.70 120.59 1va7 s GLU 20 Ca 0.11 -0.41 -0.05 0.00 0.02 0.00 0.00 54.97 54.65 1va7 s GLU 20 Cb 0.15 -3.04 0.03 0.00 0.10 0.00 0.00 34.13 31.37 1va7 s GLU 20 CO 0.59 0.63 0.05 -1.17 0.02 0.00 0.00 175.26 175.38 1va7 s LEU 21 N -2.28 3.97 0.19 1.80 2.96 -0.68 -4.58 118.68 120.06 1va7 s LEU 21 Ca 0.32 -1.06 -0.31 0.00 -0.22 0.00 0.00 54.13 52.86 1va7 s LEU 21 Cb -0.13 -1.80 -0.09 0.00 0.50 0.00 0.00 46.19 44.67 1va7 s LEU 21 CO 0.24 -0.26 1.42 -2.84 -1.32 0.00 0.00 176.35 173.60 1va7 s PRO 22 N 1.37 4.30 0.18 0.98 0.02 -1.26 -4.71 135.00 135.89 1va7 s PRO 22 Ca -0.02 2.20 0.11 0.00 0.02 0.00 0.00 61.00 63.31 1va7 s PRO 22 Cb -0.19 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1va7 s PRO 22 CO 0.01 -0.42 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.51 1va7 s LEU 23 N 0.37 2.43 0.40 -5.54 1.43 -0.36 -5.01 118.68 112.40 1va7 s LEU 23 Ca 0.62 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1va7 s LEU 23 Cb -0.40 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1va7 s LEU 23 CO 0.36 0.10 0.33 -0.54 0.23 0.00 0.00 176.35 176.83 1va7 s LYS 24 N -2.64 2.52 0.31 1.70 -0.14 -1.26 -1.96 119.74 118.28 1va7 s LYS 24 Ca 0.19 -1.53 -0.29 0.00 -1.36 0.00 0.00 55.97 52.99 1va7 s LYS 24 Cb -0.08 -2.34 -0.10 0.00 -1.68 0.00 0.00 37.83 33.64 1va7 s LYS 24 CO 0.09 -0.12 1.17 0.21 -0.76 0.00 0.00 175.35 175.94 1va7 s LYS 25 N -4.07 4.47 0.00 1.68 2.20 -1.26 -3.07 119.74 119.68 1va7 s LYS 25 Ca 0.46 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1va7 s LYS 25 Cb -0.03 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1va7 s LYS 25 CO 0.27 0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1va7 n GLY 26 N 0.97 1.30 3.74 5.54 0.00 -0.03 -4.98 105.19 111.73 1va7 n GLY 26 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.04 4.74 -0.07 1.61 1.11 -1.18 -4.73 116.67 115.12 1va7 s ASP 27 Ca 0.00 2.32 0.03 0.00 0.18 0.00 0.00 52.55 55.08 1va7 s ASP 27 Cb 0.00 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.41 1va7 s ASP 27 CO 0.00 -1.89 -0.15 -0.63 1.18 0.00 0.00 175.17 173.68 1va7 s ILE 28 N -1.87 1.35 0.16 0.77 1.01 -1.26 -1.19 121.20 120.16 1va7 s ILE 28 Ca 0.75 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 1va7 s ILE 28 Cb -0.28 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1va7 s ILE 28 CO 0.40 0.40 0.10 0.68 0.00 0.00 0.00 174.94 176.51 1va7 s VAL 29 N 0.48 0.06 0.30 2.92 -7.23 -0.70 -4.22 120.40 112.01 1va7 s VAL 29 Ca -0.13 -1.93 -0.02 0.00 -1.81 0.00 0.00 61.98 58.09 1va7 s VAL 29 Cb -0.15 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1va7 s VAL 29 CO 0.04 -0.26 0.53 -0.36 -0.31 0.00 0.00 175.10 174.74 1va7 s PHE 30 N -4.09 3.49 -0.10 2.82 0.08 0.02 -0.68 117.98 119.52 1va7 s PHE 30 Ca 0.30 0.48 -0.01 0.00 0.12 0.00 0.00 56.93 57.83 1va7 s PHE 30 Cb 0.07 -1.99 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 1va7 s PHE 30 CO 0.06 0.18 -0.05 0.42 -0.10 0.00 0.00 175.22 175.73 1va7 s ILE 31 N -2.14 0.81 -0.21 0.64 1.01 -1.14 -1.53 121.20 118.63 1va7 s ILE 31 Ca 0.42 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.96 1va7 s ILE 31 Cb -0.10 -0.87 -0.21 0.00 0.01 0.00 0.00 42.46 41.29 1va7 s ILE 31 CO 0.32 0.33 0.00 -1.54 0.00 0.00 0.00 174.94 174.06 1va7 n SER 32 N 4.93 1.44 -3.96 3.58 3.41 -0.92 -4.61 113.62 117.50 1va7 n SER 32 Ca -0.12 -0.01 -0.16 0.00 -0.26 0.00 0.00 58.87 58.32 1va7 n SER 32 Cb 0.50 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.52 0.48 -0.04 4.33 0.52 -1.25 -5.00 118.95 115.46 1va7 s ARG 33 Ca -0.25 -0.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.80 1va7 s ARG 33 Cb 0.08 -0.48 -0.03 0.00 0.52 0.00 0.00 34.95 35.04 1va7 s ARG 33 CO 0.70 0.10 -0.10 -0.51 0.02 0.00 0.00 175.30 175.51 1va7 s ASP 34 N -0.02 4.37 0.27 0.23 1.01 -1.26 -0.16 116.67 121.11 1va7 s ASP 34 Ca 0.01 -0.13 0.12 0.00 0.71 0.00 0.00 52.55 53.25 1va7 s ASP 34 Cb -0.03 -1.00 -0.05 0.00 1.01 0.00 0.00 42.92 42.85 1va7 s ASP 34 CO -0.00 0.33 -0.18 -1.61 0.21 0.00 0.00 175.17 173.93 1va7 s GLU 35 N -0.95 1.75 0.46 8.23 2.02 0.40 -5.00 118.70 125.62 1va7 s GLU 35 Ca 0.13 -1.69 0.25 0.00 0.02 0.00 0.00 54.97 53.68 1va7 s GLU 35 Cb -0.11 -1.84 1.06 0.00 0.10 0.00 0.00 34.13 33.35 1va7 s GLU 35 CO 0.03 0.34 1.89 -1.00 0.02 0.00 0.00 175.26 176.54 1va7 h PRO 36 N 2.32 0.00 -0.71 0.39 0.13 -2.01 -2.87 132.00 129.25 1va7 h PRO 36 Ca -0.41 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.92 1va7 h PRO 36 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1va7 h PRO 36 CO 0.59 0.19 0.59 0.66 -0.23 0.00 0.00 178.00 179.80 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 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1va7 h SER 37 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1va7 n GLY 38 N -1.63 1.45 3.62 -0.77 0.00 -1.08 -5.10 105.19 101.68 1va7 n GLY 38 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 2.89 -0.05 1.61 0.52 -1.24 -1.32 118.94 119.34 1va7 s TRP 39 Ca 0.00 -0.06 0.04 0.00 0.02 0.00 0.00 56.10 56.11 1va7 s TRP 39 Cb 0.00 -1.54 -0.00 0.00 -1.15 0.00 0.00 33.47 30.77 1va7 s TRP 39 CO 0.00 0.42 -0.19 -1.12 0.02 0.00 0.00 176.95 176.08 1va7 s SER 40 N -1.90 2.43 -0.57 2.95 0.01 0.58 -0.45 113.70 116.75 1va7 s SER 40 Ca 0.21 -0.41 -0.25 0.00 1.31 0.00 0.00 55.95 56.81 1va7 s SER 40 Cb -0.11 -0.76 0.04 0.00 0.21 0.00 0.00 66.02 65.39 1va7 s SER 40 CO 0.13 0.16 1.02 -0.22 0.41 0.00 0.00 173.24 174.74 1va7 s LEU 41 N 0.08 3.90 0.05 2.44 2.96 0.78 -0.95 118.68 127.93 1va7 s LEU 41 Ca -0.06 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1va7 s LEU 41 Cb -0.13 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.61 1va7 s LEU 41 CO 0.03 -1.32 0.12 0.00 -1.32 0.00 0.00 176.35 173.86 1va7 s ALA 42 N 4.29 3.71 -0.03 5.97 0.00 -0.99 -2.15 121.76 132.56 1va7 s ALA 42 Ca 0.34 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1va7 s ALA 42 Cb -0.11 -1.60 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 1va7 s ALA 42 CO 0.21 0.75 -0.13 0.21 0.00 0.00 0.00 175.76 176.80 1va7 s LYS 43 N -2.21 1.23 0.96 0.00 2.20 -0.59 -1.73 119.74 119.61 1va7 s LYS 43 Ca 0.29 -0.45 -0.11 0.00 -0.36 0.00 0.00 55.97 55.34 1va7 s LYS 43 Cb -0.12 -1.13 0.17 0.00 -1.51 0.00 0.00 37.83 35.23 1va7 s LYS 43 CO 0.21 0.21 1.10 -0.51 -0.36 0.00 0.00 175.35 176.00 1va7 s LEU 44 N -0.02 2.26 0.27 5.43 1.43 -0.81 -0.80 118.68 126.44 1va7 s LEU 44 Ca -0.00 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.00 1va7 s LEU 44 Cb -0.08 -4.17 0.37 0.00 0.03 0.00 0.00 46.19 42.34 1va7 s LEU 44 CO 0.01 -3.21 1.67 -0.07 0.23 0.00 0.00 176.35 174.98 1va7 h LEU 45 N -1.94 0.41 -0.09 1.79 3.38 -1.93 -2.10 115.31 114.83 1va7 h LEU 45 Ca -0.49 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1va7 h LEU 45 Cb 1.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1va7 h LEU 45 CO 0.47 0.75 -0.02 -0.90 0.09 0.00 0.00 178.44 178.83 1va7 n ASP 46 N -4.05 0.16 -0.00 -0.43 5.68 -1.26 -4.92 116.55 111.72 1va7 n ASP 46 Ca -0.01 -0.61 -0.00 0.00 -0.50 0.00 0.00 54.79 53.67 1va7 n ASP 46 Cb 0.47 -0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 40.33 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 1.17 0.48 0.10 6.12 0.00 -0.79 -4.94 105.19 107.34 1va7 n GLY 47 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.88 1.61 4.64 -1.92 -3.45 113.55 110.55 1va7 h SER 48 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1va7 h SER 48 Cb 0.04 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.85 1va7 h SER 48 CO 0.00 0.74 -0.73 -0.54 -0.87 0.00 0.00 176.83 175.44 1va7 s LYS 49 N -2.91 0.16 -0.05 4.77 1.02 -1.26 -5.05 119.74 116.41 1va7 s LYS 49 Ca 0.02 -0.11 0.02 0.00 0.02 0.00 0.00 55.97 55.92 1va7 s LYS 49 Cb 0.09 -0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.29 1va7 s LYS 49 CO 0.78 0.03 -0.10 -2.00 -0.92 0.00 0.00 175.35 173.14 1va7 s GLU 50 N -0.16 1.26 -0.21 1.68 2.12 -1.26 -1.92 118.70 120.22 1va7 s GLU 50 Ca -0.01 -0.32 -0.35 0.00 0.36 0.00 0.00 54.97 54.66 1va7 s GLU 50 Cb -0.01 -1.12 0.15 0.00 0.26 0.00 0.00 34.13 33.40 1va7 s GLU 50 CO -0.00 0.04 1.23 0.20 -0.54 0.00 0.00 175.26 176.20 1va7 s GLY 51 N 0.53 -0.24 0.43 -1.50 0.00 -0.71 -4.84 107.32 100.99 1va7 s GLY 51 Ca -0.10 1.77 -0.22 0.00 0.00 0.00 0.00 44.72 46.17 1va7 s GLY 51 CO 0.02 0.62 1.04 -0.98 0.00 0.00 0.00 173.10 173.80 1va7 s TRP 52 N -2.18 3.17 0.05 1.90 0.52 0.13 -2.34 118.94 120.19 1va7 s TRP 52 Ca 0.09 1.62 -0.00 0.00 0.02 0.00 0.00 56.10 57.82 1va7 s TRP 52 Cb -0.01 -3.09 -0.04 0.00 -1.15 0.00 0.00 33.47 29.18 1va7 s TRP 52 CO -0.04 -0.68 -0.04 0.14 0.02 0.00 0.00 176.95 176.35 1va7 s VAL 53 N -1.81 0.28 -0.08 4.03 -7.23 -0.13 -1.68 120.40 113.78 1va7 s VAL 53 Ca 0.62 -1.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.80 1va7 s VAL 53 Cb -0.19 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.33 1va7 s VAL 53 CO 0.24 -0.90 1.90 -2.84 -0.31 0.00 0.00 175.10 173.19 1va7 s PRO 54 N -3.52 3.86 0.45 4.82 0.02 -1.26 -0.31 135.00 139.07 1va7 s PRO 54 Ca 0.04 2.23 0.22 0.00 0.02 0.00 0.00 61.00 63.52 1va7 s PRO 54 Cb 0.05 -4.15 1.21 0.00 0.02 0.00 0.00 34.50 31.62 1va7 s PRO 54 CO -0.08 -1.25 1.85 1.15 -0.33 0.00 0.00 177.00 178.34 1va7 h THR 55 N 6.05 0.62 0.00 0.99 2.02 -1.49 -1.47 112.91 119.63 1va7 h THR 55 Ca -0.43 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1va7 h THR 55 Cb 1.21 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1va7 h THR 55 CO 0.96 0.05 -0.14 0.00 0.37 0.00 0.00 175.52 176.76 1va7 h ALA 56 N 1.59 1.70 -0.00 6.16 0.00 -1.90 -1.80 119.26 125.02 1va7 h ALA 56 Ca 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1va7 h ALA 56 Cb 1.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1va7 h ALA 56 CO -0.14 0.17 -0.06 0.66 0.00 0.00 0.00 179.25 179.89 1va7 n TYR 57 N -4.28 0.00 -3.76 0.00 4.01 -0.55 -4.85 117.16 107.72 1va7 n TYR 57 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 1va7 n TYR 57 Cb 0.21 -0.31 -0.12 0.00 -0.31 0.00 0.00 39.34 38.81 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 -2.67 3.70 -0.02 -0.72 -1.94 -0.68 -0.74 119.30 116.23 1va7 s MET 58 Ca 0.24 -0.46 0.05 0.00 -1.71 0.00 0.00 55.69 53.82 1va7 s MET 58 Cb 0.20 -3.34 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 1va7 s MET 58 CO 0.49 -0.16 -0.17 -0.08 -0.01 0.00 0.00 175.02 175.09 1va7 s THR 59 N 1.54 1.39 0.22 2.05 -1.32 -0.76 -4.92 115.64 113.84 1va7 s THR 59 Ca 0.06 -0.74 -0.31 0.00 -1.21 0.00 0.00 61.69 59.50 1va7 s THR 59 Cb -0.15 -1.17 -0.15 0.00 -1.51 0.00 0.00 72.50 69.52 1va7 s THR 59 CO 0.04 0.40 1.06 -2.65 -2.21 0.00 0.00 174.62 171.26 1va7 n PRO 60 N 2.81 1.14 -3.16 7.08 -0.02 -1.26 -0.25 135.00 141.33 1va7 n PRO 60 Ca -0.16 0.40 -0.39 0.00 -2.02 0.00 0.00 63.50 61.33 1va7 n PRO 60 Cb 0.54 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.56 3.75 -0.06 6.00 5.04 -0.90 -4.68 117.35 125.94 1va7 s TYR 61 Ca 0.67 1.31 -0.07 0.00 -2.44 0.00 0.00 57.07 56.54 1va7 s TYR 61 Cb -0.81 -2.63 0.02 0.00 0.35 0.00 0.00 41.96 38.89 1va7 s TYR 61 CO 0.55 0.42 0.19 0.15 -1.34 0.00 0.00 175.55 175.52 1va7 s LYS 62 N -0.50 0.29 0.12 4.97 1.02 -1.26 -4.99 119.74 119.39 1va7 s LYS 62 Ca 0.32 0.13 -0.02 0.00 0.02 0.00 0.00 55.97 56.42 1va7 s LYS 62 Cb -0.19 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.22 1va7 s LYS 62 CO 0.20 -0.05 0.08 0.16 -0.92 0.00 0.00 175.35 174.82 1va7 s ASP 63 N -0.23 0.29 0.00 2.83 -4.77 -1.26 -5.04 116.67 108.49 1va7 s ASP 63 Ca -0.03 -1.10 0.01 0.00 -3.30 0.00 0.00 52.55 48.13 1va7 s ASP 63 Cb -0.03 0.30 0.06 0.00 -1.09 0.00 0.00 42.92 42.16 1va7 s ASP 63 CO 0.01 -0.73 1.01 0.41 0.70 0.00 0.00 175.17 176.56 1va7 n THR 64 N -0.08 1.78 0.03 2.11 -1.04 -1.26 -1.05 114.28 114.77 1va7 n THR 64 Ca -0.08 0.44 -0.08 0.00 -2.04 0.00 0.00 64.05 62.30 1va7 n THR 64 Cb 0.63 -1.42 -0.13 0.00 -1.82 0.00 0.00 70.33 67.59 1va7 n THR 64 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1va7 h ARG 65 N 0.00 0.01 0.00 -2.82 3.08 -1.99 -3.32 114.38 109.34 1va7 h ARG 65 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1va7 h ARG 65 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1va7 h ARG 65 CO 0.00 0.79 -0.25 -0.91 -1.07 0.00 0.00 179.97 178.53 1va7 h ASN 66 N 0.00 0.00 -0.39 7.04 2.35 -1.51 -3.32 115.58 119.74 1va7 h ASN 66 Ca -0.13 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.42 1va7 h ASN 66 Cb 1.88 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 40.13 1va7 h ASN 66 CO 0.11 0.25 0.25 0.35 -1.65 0.00 0.00 177.43 176.74 1va7 n THR 67 N -3.64 1.84 -4.72 2.81 -2.24 -1.24 -4.59 114.28 102.49 1va7 n THR 67 Ca -0.01 -0.76 -0.31 0.00 -2.27 0.00 0.00 64.05 60.70 1va7 n THR 67 Cb 0.38 -0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 67.72 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 -1.35 2.77 -1.06 2.28 1.01 -1.25 -5.07 120.40 117.72 1va7 s VAL 68 Ca 0.23 -1.13 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 1va7 s VAL 68 Cb 0.19 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.47 1va7 s VAL 68 CO 0.05 0.38 1.57 -2.16 0.00 0.00 0.00 175.10 174.93 1va7 s PRO 69 N -1.31 3.53 0.00 2.72 0.04 -1.26 -5.10 135.00 133.61 1va7 s PRO 69 Ca 0.14 -1.20 0.09 0.00 0.04 0.00 0.00 61.00 60.07 1va7 s PRO 69 Cb -0.10 -5.36 0.52 0.00 0.04 0.00 0.00 34.50 29.60 1va7 s PRO 69 CO 0.04 -2.38 0.97 0.28 0.04 0.00 0.00 177.00 175.95