#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1va9 s SER 2 N 0.00 -0.32 -0.13 1.61 1.04 -1.26 -5.18 113.70 109.46 1va9 s SER 2 Ca 0.00 0.17 -0.30 0.00 0.48 0.00 0.00 55.95 56.30 1va9 s SER 2 Cb 0.00 0.30 0.10 0.00 0.10 0.00 0.00 66.02 66.53 1va9 s SER 2 CO 0.00 -0.43 0.86 -0.55 0.98 0.00 0.00 173.24 174.10 1va9 s SER 3 N -1.81 -0.51 0.00 7.02 0.15 -1.26 -5.18 113.70 112.11 1va9 s SER 3 Ca 0.03 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1va9 s SER 3 Cb -0.01 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1va9 s SER 3 CO -0.04 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1va9 n GLY 4 N 0.99 2.04 3.31 9.45 0.00 -1.26 -5.14 105.19 114.58 1va9 n GLY 4 Ca -0.14 -1.33 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 1va9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1va9 s SER 5 N 0.00 -0.69 -0.30 1.61 0.15 -1.26 -5.14 113.70 108.07 1va9 s SER 5 Ca 0.00 1.03 -0.16 0.00 0.70 0.00 0.00 55.95 57.52 1va9 s SER 5 Cb 0.00 1.79 0.19 0.00 -1.71 0.00 0.00 66.02 66.29 1va9 s SER 5 CO 0.00 -0.25 1.17 -0.55 1.20 0.00 0.00 173.24 174.81 1va9 s SER 6 N 2.75 -0.22 -0.26 5.45 0.15 -1.26 -5.15 113.70 115.16 1va9 s SER 6 Ca 0.04 0.34 -0.02 0.00 0.70 0.00 0.00 55.95 57.01 1va9 s SER 6 Cb -0.13 1.12 0.14 0.00 -1.71 0.00 0.00 66.02 65.44 1va9 s SER 6 CO -0.17 -0.05 0.41 -0.83 1.20 0.00 0.00 173.24 173.80 1va9 s GLY 7 N 1.32 -0.52 -0.01 9.45 0.00 -1.26 -5.15 107.32 111.15 1va9 s GLY 7 Ca -0.07 0.98 0.01 0.00 0.00 0.00 0.00 44.72 45.64 1va9 s GLY 7 CO -0.12 2.81 0.02 -0.42 0.00 0.00 0.00 173.10 175.39 1va9 s ILE 8 N 2.59 4.29 -0.35 0.90 -1.09 -1.26 -4.75 121.20 121.54 1va9 s ILE 8 Ca 0.14 -0.52 -0.25 0.00 -2.23 0.00 0.00 60.65 57.79 1va9 s ILE 8 Cb -0.15 -2.91 0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1va9 s ILE 8 CO -0.18 0.40 0.48 -1.20 -1.23 0.00 0.00 174.94 173.21 1va9 n SER 9 N 1.44 -6.30 -0.96 3.58 7.64 -1.26 -4.82 113.62 112.95 1va9 n SER 9 Ca -0.15 0.18 0.04 0.00 1.01 0.00 0.00 58.87 59.95 1va9 n SER 9 Cb 0.53 -2.51 0.18 0.00 -1.01 0.00 0.00 64.21 61.40 1va9 n SER 9 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1va9 n THR 10 N 0.16 0.99 -3.84 0.44 -1.04 -1.26 -4.60 114.28 105.12 1va9 n THR 10 Ca -0.03 -0.58 -0.30 0.00 -2.04 0.00 0.00 64.05 61.10 1va9 n THR 10 Cb 0.57 -0.16 -0.14 0.00 -1.82 0.00 0.00 70.33 68.77 1va9 n THR 10 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1va9 s GLU 11 N -1.72 1.30 0.50 -2.82 2.02 -1.26 -5.11 118.70 111.61 1va9 s GLU 11 Ca 0.25 -1.82 0.08 0.00 0.02 0.00 0.00 54.97 53.50 1va9 s GLU 11 Cb 0.17 -2.65 0.04 0.00 0.10 0.00 0.00 34.13 31.79 1va9 s GLU 11 CO 0.11 -1.04 0.60 -1.21 0.02 0.00 0.00 175.26 173.73 1va9 s GLU 12 N 0.74 2.47 -0.19 1.61 2.02 -1.26 -4.91 118.70 119.17 1va9 s GLU 12 Ca 0.14 -1.59 -0.24 0.00 0.02 0.00 0.00 54.97 53.29 1va9 s GLU 12 Cb -0.21 -2.53 0.06 0.00 0.10 0.00 0.00 34.13 31.55 1va9 s GLU 12 CO -0.09 -0.55 0.65 0.00 0.02 0.00 0.00 175.26 175.29 1va9 s ALA 13 N -2.57 -1.63 0.60 5.21 0.00 -1.01 -4.85 121.76 117.50 1va9 s ALA 13 Ca 0.53 1.68 -0.18 0.00 0.00 0.00 0.00 51.96 53.99 1va9 s ALA 13 Cb -0.06 -0.79 -0.10 0.00 0.00 0.00 0.00 23.12 22.17 1va9 s ALA 13 CO 0.32 -0.32 0.25 0.00 0.00 0.00 0.00 175.76 176.01 1va9 n ALA 14 N 2.25 -2.05 -2.41 0.00 0.00 -1.26 -4.61 120.51 112.42 1va9 n ALA 14 Ca -0.15 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 1va9 n ALA 14 Cb 0.56 -1.66 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1va9 n ALA 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1va9 s PRO 15 N -1.85 4.26 -0.34 0.00 0.04 -1.26 -4.79 135.00 131.06 1va9 s PRO 15 Ca 0.63 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1va9 s PRO 15 Cb -0.43 -3.73 0.33 0.00 0.04 0.00 0.00 34.50 30.71 1va9 s PRO 15 CO 0.60 -0.66 1.81 -0.25 0.04 0.00 0.00 177.00 178.54 1va9 n ASP 16 N 6.31 5.25 -3.64 6.66 8.00 -1.22 -3.64 116.55 134.27 1va9 n ASP 16 Ca 0.13 -3.10 -0.05 0.00 0.71 0.00 0.00 54.79 52.48 1va9 n ASP 16 Cb 0.45 -0.89 -0.07 0.00 -0.02 0.00 0.00 41.12 40.59 1va9 n ASP 16 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1va9 s GLY 17 N -0.31 0.14 0.99 0.44 0.00 -1.26 -4.95 107.32 102.36 1va9 s GLY 17 Ca 0.36 3.18 -0.15 0.00 0.00 0.00 0.00 44.72 48.12 1va9 s GLY 17 CO 0.03 2.10 1.17 2.56 0.00 0.00 0.00 173.10 178.96 1va9 s PRO 18 N 0.43 0.51 0.50 2.90 0.04 -1.24 -4.64 135.00 133.50 1va9 s PRO 18 Ca 0.01 0.05 -0.20 0.00 0.04 0.00 0.00 61.00 60.91 1va9 s PRO 18 Cb -0.04 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 1va9 s PRO 18 CO -0.11 -2.58 1.04 -1.25 0.04 0.00 0.00 177.00 174.14 1va9 s PRO 19 N -5.45 3.76 0.39 0.56 0.04 -1.26 -4.28 135.00 128.76 1va9 s PRO 19 Ca 0.68 1.34 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1va9 s PRO 19 Cb -0.11 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1va9 s PRO 19 CO 0.54 -0.46 0.32 -1.64 0.04 0.00 0.00 177.00 175.79 1va9 s MET 20 N -3.34 2.52 -1.55 4.56 -1.94 -0.96 -4.51 119.30 114.09 1va9 s MET 20 Ca 0.67 -1.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.12 1va9 s MET 20 Cb -0.16 -2.33 0.00 0.00 2.01 0.00 0.00 34.83 34.35 1va9 s MET 20 CO 0.22 -0.11 0.00 -3.47 -0.01 0.00 0.00 175.02 171.65 1va9 n ASP 21 N -1.45 -4.85 -4.63 3.03 2.03 -1.26 0.20 116.55 109.63 1va9 n ASP 21 Ca 0.01 0.18 -0.42 0.00 0.52 0.00 0.00 54.79 55.08 1va9 n ASP 21 Cb 0.62 -4.15 -0.04 0.00 -0.72 0.00 0.00 41.12 36.82 1va9 n ASP 21 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1va9 s VAL 22 N -2.73 4.79 -0.08 5.18 -7.23 -1.24 -3.62 120.40 115.47 1va9 s VAL 22 Ca 0.00 1.38 -0.20 0.00 -1.81 0.00 0.00 61.98 61.35 1va9 s VAL 22 Cb 0.00 -4.15 0.04 0.00 0.56 0.00 0.00 36.38 32.83 1va9 s VAL 22 CO 0.00 -0.20 0.46 0.28 -0.31 0.00 0.00 175.10 175.34 1va9 s THR 23 N 2.96 0.02 0.54 5.32 -1.32 -0.59 -4.99 115.64 117.59 1va9 s THR 23 Ca 0.34 -0.20 -0.03 0.00 -1.21 0.00 0.00 61.69 60.59 1va9 s THR 23 Cb -0.14 -0.74 0.01 0.00 -1.51 0.00 0.00 72.50 70.12 1va9 s THR 23 CO 0.11 -0.11 0.81 -0.76 -2.21 0.00 0.00 174.62 172.46 1va9 s LEU 24 N -0.78 3.38 -0.30 9.08 2.01 -1.26 -2.42 118.68 128.39 1va9 s LEU 24 Ca -0.09 0.52 -0.07 0.00 0.01 0.00 0.00 54.13 54.50 1va9 s LEU 24 Cb -0.03 -3.36 0.15 0.00 0.01 0.00 0.00 46.19 42.96 1va9 s LEU 24 CO 0.05 -0.94 0.65 -1.58 1.01 0.00 0.00 176.35 175.53 1va9 s GLN 25 N -4.82 0.57 -0.30 1.70 0.74 0.01 -4.94 119.66 112.61 1va9 s GLN 25 Ca 0.52 1.30 -0.29 0.00 0.05 0.00 0.00 55.36 56.94 1va9 s GLN 25 Cb -0.10 0.77 -0.00 0.00 1.10 0.00 0.00 33.01 34.77 1va9 s GLN 25 CO 0.42 -0.33 1.35 -1.25 -0.55 0.00 0.00 175.29 174.94 1va9 s PRO 26 N 2.88 3.87 -0.15 1.67 0.04 -1.26 0.05 135.00 142.10 1va9 s PRO 26 Ca 0.02 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1va9 s PRO 26 Cb -0.13 -3.91 -0.13 0.00 0.04 0.00 0.00 34.50 30.37 1va9 s PRO 26 CO -0.20 -1.19 -0.07 1.33 0.04 0.00 0.00 177.00 176.92 1va9 n VAL 27 N 6.32 0.91 -3.45 -0.36 0.24 -1.24 -4.89 118.33 115.86 1va9 n VAL 27 Ca 0.15 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1va9 n VAL 27 Cb 0.47 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 1va9 n VAL 27 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1va9 n THR 28 N -2.77 0.00 -0.01 3.34 -2.24 -1.18 -4.66 114.28 106.75 1va9 n THR 28 Ca -0.26 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 1va9 n THR 28 Cb 0.85 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.91 1va9 n THR 28 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1va9 n SER 29 N -0.52 2.10 -2.60 3.42 3.41 -1.26 -3.90 113.62 114.27 1va9 n SER 29 Ca 0.00 0.20 -0.25 0.00 -0.26 0.00 0.00 58.87 58.56 1va9 n SER 29 Cb 0.00 -0.84 -0.01 0.00 -0.26 0.00 0.00 64.21 63.10 1va9 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1va9 n GLN 30 N -3.56 3.17 -3.64 4.33 6.02 -1.26 -4.03 117.38 118.42 1va9 n GLN 30 Ca -0.33 -4.47 -0.05 0.00 -0.01 0.00 0.00 57.00 52.14 1va9 n GLN 30 Cb 1.01 -2.16 -0.07 0.00 1.02 0.00 0.00 30.24 30.04 1va9 n GLN 30 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1va9 s SER 31 N -3.47 -0.21 0.05 1.08 0.01 -1.26 -1.66 113.70 108.24 1va9 s SER 31 Ca 0.47 0.40 0.04 0.00 1.31 0.00 0.00 55.95 58.16 1va9 s SER 31 Cb 0.38 0.40 -0.02 0.00 0.21 0.00 0.00 66.02 66.98 1va9 s SER 31 CO -0.16 -0.08 -0.11 -0.63 0.41 0.00 0.00 173.24 172.67 1va9 s ILE 32 N 0.02 0.81 0.07 1.44 1.01 0.65 -3.08 121.20 122.12 1va9 s ILE 32 Ca 0.06 -1.11 -0.08 0.00 0.00 0.00 0.00 60.65 59.52 1va9 s ILE 32 Cb -0.05 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 1va9 s ILE 32 CO -0.11 -0.26 0.35 -1.58 0.00 0.00 0.00 174.94 173.34 1va9 s GLN 33 N -1.52 3.67 -0.25 2.79 0.74 0.11 -0.23 119.66 124.98 1va9 s GLN 33 Ca -0.05 0.04 -0.01 0.00 0.05 0.00 0.00 55.36 55.39 1va9 s GLN 33 Cb -0.09 -3.00 0.08 0.00 1.10 0.00 0.00 33.01 31.10 1va9 s GLN 33 CO 0.01 0.57 0.03 0.08 -0.55 0.00 0.00 175.29 175.43 1va9 s VAL 34 N -1.41 1.02 -0.10 1.34 1.01 0.14 -0.81 120.40 121.59 1va9 s VAL 34 Ca 0.33 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1va9 s VAL 34 Cb -0.13 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1va9 s VAL 34 CO 0.19 -0.36 -0.14 0.42 0.00 0.00 0.00 175.10 175.21 1va9 s THR 35 N 1.59 2.98 0.31 3.92 -4.23 -1.01 -0.63 115.64 118.56 1va9 s THR 35 Ca 0.02 -0.71 0.02 0.00 -1.18 0.00 0.00 61.69 59.84 1va9 s THR 35 Cb -0.18 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 1va9 s THR 35 CO -0.13 0.55 0.32 -1.66 -0.54 0.00 0.00 174.62 173.16 1va9 s TRP 36 N 0.04 1.40 0.25 3.99 -2.14 -0.85 -1.54 118.94 120.08 1va9 s TRP 36 Ca -0.05 -1.47 0.05 0.00 2.66 0.00 0.00 56.10 57.29 1va9 s TRP 36 Cb -0.15 -0.46 -0.05 0.00 -3.10 0.00 0.00 33.47 29.71 1va9 s TRP 36 CO 0.04 -0.92 -0.03 0.15 -2.66 0.00 0.00 176.95 173.53 1va9 s LYS 37 N -3.45 1.41 0.18 3.25 1.02 0.54 -2.75 119.74 119.94 1va9 s LYS 37 Ca 0.37 -1.71 -0.31 0.00 0.02 0.00 0.00 55.97 54.34 1va9 s LYS 37 Cb 0.02 -0.85 -0.16 0.00 -0.52 0.00 0.00 37.83 36.32 1va9 s LYS 37 CO 0.22 -0.03 0.88 0.00 -0.92 0.00 0.00 175.35 175.50 1va9 n ALA 38 N -0.48 -1.84 -2.33 5.17 0.00 0.46 -2.25 120.51 119.24 1va9 n ALA 38 Ca -0.06 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1va9 n ALA 38 Cb 0.63 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1va9 n ALA 38 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1va9 s PRO 39 N -0.81 3.30 0.50 0.00 0.04 -1.26 -4.08 135.00 132.69 1va9 s PRO 39 Ca 0.69 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1va9 s PRO 39 Cb -0.91 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 29.50 1va9 s PRO 39 CO 0.56 -1.93 0.00 1.63 0.04 0.00 0.00 177.00 177.30 1va9 n LYS 40 N 8.58 -0.47 -0.03 4.56 4.01 -1.26 -3.42 118.16 130.12 1va9 n LYS 40 Ca 0.14 0.31 -0.08 0.00 -0.51 0.00 0.00 58.31 58.18 1va9 n LYS 40 Cb 0.49 -0.58 -0.03 0.00 -0.51 0.00 0.00 35.03 34.41 1va9 n LYS 40 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1va9 n LYS 41 N -1.26 0.18 -0.84 1.97 3.00 -1.26 -4.50 118.16 115.44 1va9 n LYS 41 Ca 0.00 0.08 -0.17 0.00 -0.00 0.00 0.00 58.31 58.22 1va9 n LYS 41 Cb 0.11 -0.80 0.06 0.00 0.00 0.00 0.00 35.03 34.40 1va9 n LYS 41 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1va9 n GLU 42 N -3.49 1.82 0.00 1.64 0.28 -1.26 -3.75 120.64 115.88 1va9 n GLU 42 Ca -0.14 -1.70 0.00 0.00 -0.16 0.00 0.00 57.16 55.16 1va9 n GLU 42 Cb 0.51 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.71 1va9 n GLU 42 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1va9 n LEU 43 N -0.01 1.12 -0.21 -1.84 4.77 -1.26 -4.80 117.00 114.77 1va9 n LEU 43 Ca 0.33 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 1va9 n LEU 43 Cb 0.78 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 42.11 1va9 n LEU 43 CO 0.39 0.14 0.55 0.00 -1.33 0.00 0.00 177.39 177.14 1va9 n GLN 44 N -2.08 -0.05 -3.54 3.23 6.02 -1.22 -3.45 117.38 116.30 1va9 n GLN 44 Ca 0.00 0.91 -0.20 0.00 -0.01 0.00 0.00 57.00 57.70 1va9 n GLN 44 Cb 0.22 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.06 1va9 n GLN 44 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1va9 n ASN 45 N -4.68 -3.34 0.00 1.08 3.02 -1.26 -4.35 115.26 105.72 1va9 n ASN 45 Ca 0.17 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1va9 n ASN 45 Cb 0.58 -4.92 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 1va9 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1va9 n GLY 46 N -1.47 2.63 3.37 7.41 0.00 -1.26 -2.41 105.19 113.46 1va9 n GLY 46 Ca -0.19 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 1va9 n GLY 46 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1va9 n VAL 47 N 0.80 0.99 -4.13 1.61 0.31 -1.26 -4.96 118.33 111.70 1va9 n VAL 47 Ca 0.00 -0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 63.60 1va9 n VAL 47 Cb 0.00 -0.53 -0.09 0.00 -0.91 0.00 0.00 33.84 32.31 1va9 n VAL 47 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1va9 s ILE 48 N -2.03 4.69 -0.04 2.52 -1.09 -1.26 -4.92 121.20 119.08 1va9 s ILE 48 Ca 0.59 -0.08 0.13 0.00 -2.23 0.00 0.00 60.65 59.06 1va9 s ILE 48 Cb -0.32 -3.06 -0.14 0.00 -1.58 0.00 0.00 42.46 37.37 1va9 s ILE 48 CO 0.64 0.53 1.03 0.03 -1.23 0.00 0.00 174.94 175.95 1va9 h ARG 49 N 5.94 0.00 0.00 2.79 2.47 -1.93 -3.41 114.38 120.25 1va9 h ARG 49 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1va9 h ARG 49 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1va9 h ARG 49 CO 0.63 0.58 0.00 0.41 0.56 0.00 0.00 179.97 182.15 1va9 n GLY 50 N 1.39 -1.85 3.12 0.04 0.00 -1.05 -2.17 105.19 104.67 1va9 n GLY 50 Ca -0.07 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 1va9 n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1va9 s TYR 51 N -2.19 0.80 -0.16 1.61 1.51 -1.26 -0.39 117.35 117.27 1va9 s TYR 51 Ca 0.00 -0.68 -0.04 0.00 -1.01 0.00 0.00 57.07 55.33 1va9 s TYR 51 Cb 0.00 -0.47 -0.03 0.00 -0.11 0.00 0.00 41.96 41.35 1va9 s TYR 51 CO 0.00 -0.10 -0.01 -0.65 -1.11 0.00 0.00 175.55 173.68 1va9 s GLN 52 N -2.60 3.71 -0.39 -0.62 -0.21 0.50 -3.50 119.66 116.55 1va9 s GLN 52 Ca 0.00 -0.47 -0.03 0.00 0.02 0.00 0.00 55.36 54.89 1va9 s GLN 52 Cb -0.03 -2.98 0.10 0.00 1.00 0.00 0.00 33.01 31.10 1va9 s GLN 52 CO -0.02 0.27 0.17 0.42 -2.12 0.00 0.00 175.29 174.02 1va9 s ILE 53 N 0.29 3.22 -0.45 1.08 1.09 -1.16 -1.34 121.20 123.93 1va9 s ILE 53 Ca -0.02 -1.97 -0.17 0.00 -1.10 0.00 0.00 60.65 57.39 1va9 s ILE 53 Cb -0.14 -3.17 0.04 0.00 -1.06 0.00 0.00 42.46 38.14 1va9 s ILE 53 CO 0.02 -0.61 0.45 -0.83 -0.10 0.00 0.00 174.94 173.87 1va9 s GLY 54 N 1.71 1.93 0.05 6.18 0.00 -0.87 -2.73 107.32 113.60 1va9 s GLY 54 Ca 0.07 -1.78 0.09 0.00 0.00 0.00 0.00 44.72 43.10 1va9 s GLY 54 CO -0.04 1.16 -0.25 -2.52 0.00 0.00 0.00 173.10 171.46 1va9 s TYR 55 N 2.03 2.18 -0.12 1.90 -0.85 -0.72 0.21 117.35 121.97 1va9 s TYR 55 Ca 0.09 -0.40 -0.24 0.00 -0.52 0.00 0.00 57.07 56.00 1va9 s TYR 55 Cb -0.20 -1.29 0.06 0.00 0.38 0.00 0.00 41.96 40.91 1va9 s TYR 55 CO 0.11 0.13 0.59 -0.98 -1.52 0.00 0.00 175.55 173.88 1va9 s ARG 56 N -1.29 0.85 -0.05 -3.49 1.70 -0.45 -1.07 118.95 115.15 1va9 s ARG 56 Ca 0.11 0.42 -0.38 0.00 -0.47 0.00 0.00 55.73 55.40 1va9 s ARG 56 Cb -0.10 0.40 -0.17 0.00 -0.57 0.00 0.00 34.95 34.52 1va9 s ARG 56 CO 0.02 -0.21 1.46 -1.91 -1.08 0.00 0.00 175.30 173.59 1va9 n GLU 57 N 1.72 1.05 -1.27 3.89 2.13 -1.26 -2.12 120.64 124.78 1va9 n GLU 57 Ca -0.17 0.38 -0.24 0.00 0.66 0.00 0.00 57.16 57.79 1va9 n GLU 57 Cb 0.56 -2.03 -0.01 0.00 0.27 0.00 0.00 31.44 30.24 1va9 n GLU 57 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1va9 n ASN 58 N 3.40 6.60 -4.77 4.31 2.85 -0.26 -4.75 115.26 122.65 1va9 n ASN 58 Ca 0.21 -3.22 -0.27 0.00 -0.11 0.00 0.00 54.58 51.19 1va9 n ASN 58 Cb 0.16 -1.14 -0.06 0.00 1.24 0.00 0.00 39.78 39.97 1va9 n ASN 58 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1va9 s SER 59 N 0.08 5.39 -0.56 1.20 1.04 -1.26 -4.83 113.70 114.75 1va9 s SER 59 Ca 0.49 -0.14 -0.28 0.00 0.48 0.00 0.00 55.95 56.50 1va9 s SER 59 Cb 0.34 -1.38 0.01 0.00 0.10 0.00 0.00 66.02 65.09 1va9 s SER 59 CO -0.13 0.10 1.50 -2.16 0.98 0.00 0.00 173.24 173.53 1va9 s PRO 60 N -2.87 3.20 0.00 4.02 0.04 -1.26 -2.84 135.00 135.29 1va9 s PRO 60 Ca 0.30 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1va9 s PRO 60 Cb -0.11 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1va9 s PRO 60 CO 0.22 -2.06 0.00 0.41 0.04 0.00 0.00 177.00 175.61 1va9 n GLY 61 N 5.34 1.32 2.61 0.56 0.00 -1.26 -5.11 105.19 108.64 1va9 n GLY 61 Ca 0.14 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1va9 n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1va9 n SER 62 N 0.02 0.36 0.15 1.61 7.64 -1.13 -5.00 113.62 117.27 1va9 n SER 62 Ca 0.00 -1.48 -0.11 0.00 1.01 0.00 0.00 58.87 58.29 1va9 n SER 62 Cb 0.00 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.54 1va9 n SER 62 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1va9 h ASN 63 N -0.91 -0.95 0.00 6.43 -1.24 -1.91 -3.47 115.58 113.52 1va9 h ASN 63 Ca -0.27 0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1va9 h ASN 63 Cb 0.81 0.33 0.00 0.00 0.73 0.00 0.00 38.32 40.19 1va9 h ASN 63 CO 0.22 -0.41 0.00 0.61 -1.29 0.00 0.00 177.43 176.56 1va9 n GLY 64 N -1.35 2.98 3.69 1.57 0.00 -1.26 -5.06 105.19 105.76 1va9 n GLY 64 Ca -0.07 -0.85 -0.52 0.00 0.00 0.00 0.00 46.02 44.57 1va9 n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1va9 n GLN 65 N 0.00 1.73 -2.53 1.61 6.02 -1.26 -4.88 117.38 118.08 1va9 n GLN 65 Ca 0.00 0.63 -0.43 0.00 -0.01 0.00 0.00 57.00 57.20 1va9 n GLN 65 Cb 0.00 -2.41 -0.02 0.00 1.02 0.00 0.00 30.24 28.82 1va9 n GLN 65 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1va9 s TYR 66 N 3.91 3.07 -0.40 1.08 1.51 -1.26 -4.84 117.35 120.42 1va9 s TYR 66 Ca 0.95 1.21 -0.28 0.00 -1.01 0.00 0.00 57.07 57.95 1va9 s TYR 66 Cb -0.86 -3.40 -0.03 0.00 -0.11 0.00 0.00 41.96 37.57 1va9 s TYR 66 CO 0.58 -1.16 1.92 -1.12 -1.11 0.00 0.00 175.55 174.66 1va9 s SER 67 N 1.63 5.55 0.07 2.29 0.01 -0.23 -4.74 113.70 118.29 1va9 s SER 67 Ca 0.50 1.13 -0.16 0.00 1.31 0.00 0.00 55.95 58.73 1va9 s SER 67 Cb -0.19 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 1va9 s SER 67 CO 0.11 -2.01 0.51 -0.63 0.41 0.00 0.00 173.24 171.63 1va9 s ILE 68 N 8.08 4.87 -0.17 1.44 -1.09 -1.26 -1.76 121.20 131.31 1va9 s ILE 68 Ca 0.81 0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 60.16 1va9 s ILE 68 Cb -0.21 -3.78 0.05 0.00 -1.58 0.00 0.00 42.46 36.94 1va9 s ILE 68 CO 0.30 0.45 0.02 0.68 -1.23 0.00 0.00 174.94 175.17 1va9 s VAL 69 N -1.22 0.56 0.03 2.92 -7.23 -1.10 -4.95 120.40 109.40 1va9 s VAL 69 Ca 0.30 -0.46 -0.23 0.00 -1.81 0.00 0.00 61.98 59.77 1va9 s VAL 69 Cb -0.17 -0.98 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 1va9 s VAL 69 CO 0.17 -0.11 0.71 -0.70 -0.31 0.00 0.00 175.10 174.87 1va9 s GLU 70 N 1.85 4.44 0.15 4.82 2.12 -1.26 -3.00 118.70 127.82 1va9 s GLU 70 Ca 0.00 0.96 0.03 0.00 0.36 0.00 0.00 54.97 56.31 1va9 s GLU 70 Cb -0.16 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 1va9 s GLU 70 CO -0.07 0.31 0.15 0.00 -0.54 0.00 0.00 175.26 175.10 1va9 n MET 71 N 2.78 0.21 -4.07 4.30 0.00 -1.23 -5.06 117.12 114.05 1va9 n MET 71 Ca -0.04 -1.45 -0.23 0.00 0.00 0.00 0.00 57.70 55.99 1va9 n MET 71 Cb 0.50 1.23 -0.04 0.00 0.00 0.00 0.00 33.22 34.91 1va9 n MET 71 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1va9 s LYS 72 N -2.56 3.06 -0.62 3.17 1.02 -1.26 -4.00 119.74 118.56 1va9 s LYS 72 Ca 0.17 -0.94 -0.14 0.00 0.02 0.00 0.00 55.97 55.08 1va9 s LYS 72 Cb 0.01 -2.67 0.15 0.00 -0.52 0.00 0.00 37.83 34.80 1va9 s LYS 72 CO 0.12 0.43 0.56 0.00 -0.92 0.00 0.00 175.35 175.53 1va9 s ALA 73 N -2.02 3.74 0.15 5.17 0.00 -0.92 -4.69 121.76 123.18 1va9 s ALA 73 Ca 0.33 -2.78 -0.20 0.00 0.00 0.00 0.00 51.96 49.31 1va9 s ALA 73 Cb -0.09 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1va9 s ALA 73 CO 0.26 -2.08 1.67 1.79 0.00 0.00 0.00 175.76 177.40 1va9 h THR 74 N 5.59 0.63 0.00 0.00 1.35 -1.92 -3.47 112.91 115.09 1va9 h THR 74 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1va9 h THR 74 Cb 1.08 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1va9 h THR 74 CO 0.93 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 1va9 n GLY 75 N -1.28 4.03 0.14 5.82 0.00 -1.26 -5.02 105.19 107.62 1va9 n GLY 75 Ca -0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1va9 n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1va9 h ASP 76 N 0.00 0.48 -3.03 1.61 3.32 -1.99 -3.45 116.42 113.35 1va9 h ASP 76 Ca 0.00 -0.41 -0.63 0.00 0.02 0.00 0.00 57.03 56.02 1va9 h ASP 76 Cb 0.00 -0.15 -0.14 0.00 0.22 0.00 0.00 39.33 39.26 1va9 h ASP 76 CO 0.00 1.22 -0.71 -0.94 -1.72 0.00 0.00 179.24 177.09 1va9 s SER 77 N -7.08 4.35 0.19 6.45 1.04 -1.26 0.17 113.70 117.56 1va9 s SER 77 Ca -0.05 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.84 1va9 s SER 77 Cb 0.09 -0.78 -0.04 0.00 0.10 0.00 0.00 66.02 65.39 1va9 s SER 77 CO 0.87 0.11 0.11 -1.61 0.98 0.00 0.00 173.24 173.70 1va9 s GLU 78 N -2.79 1.16 -0.01 4.02 0.41 -1.11 -4.56 118.70 115.82 1va9 s GLU 78 Ca 0.25 -1.60 -0.17 0.00 -0.41 0.00 0.00 54.97 53.04 1va9 s GLU 78 Cb -0.09 0.23 0.03 0.00 -1.78 0.00 0.00 34.13 32.52 1va9 s GLU 78 CO 0.16 -0.36 0.36 0.54 -0.49 0.00 0.00 175.26 175.47 1va9 s VAL 79 N -4.11 0.05 -0.10 2.63 0.11 -1.26 -2.02 120.40 115.70 1va9 s VAL 79 Ca 0.36 -0.43 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 1va9 s VAL 79 Cb 0.07 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1va9 s VAL 79 CO 0.10 -0.24 0.26 -0.47 -3.33 0.00 0.00 175.10 171.43 1va9 s TYR 80 N -1.48 -0.31 -0.64 1.54 6.14 0.19 -4.98 117.35 117.81 1va9 s TYR 80 Ca -0.12 0.75 -0.11 0.00 0.64 0.00 0.00 57.07 58.23 1va9 s TYR 80 Cb -0.04 0.09 0.16 0.00 0.42 0.00 0.00 41.96 42.60 1va9 s TYR 80 CO 0.04 -0.17 0.54 0.99 0.64 0.00 0.00 175.55 177.58 1va9 s THR 81 N 0.50 4.75 -0.07 4.34 2.01 -1.26 0.28 115.64 126.19 1va9 s THR 81 Ca -0.03 -2.23 -0.30 0.00 0.31 0.00 0.00 61.69 59.44 1va9 s THR 81 Cb -0.04 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 1va9 s THR 81 CO -0.03 -0.90 1.51 -0.76 -0.69 0.00 0.00 174.62 173.75 1va9 s LEU 82 N 0.68 4.29 0.38 4.42 1.02 0.68 -4.86 118.68 125.29 1va9 s LEU 82 Ca 0.12 2.08 0.08 0.00 0.02 0.00 0.00 54.13 56.43 1va9 s LEU 82 Cb -0.20 -3.54 -0.06 0.00 0.02 0.00 0.00 46.19 42.42 1va9 s LEU 82 CO -0.04 -0.85 0.10 1.51 0.02 0.00 0.00 176.35 177.10 1va9 s ASP 83 N 2.71 4.30 -0.06 2.29 1.47 -1.26 -0.25 116.67 125.87 1va9 s ASP 83 Ca 0.67 -1.05 -0.00 0.00 1.18 0.00 0.00 52.55 53.34 1va9 s ASP 83 Cb -0.30 -0.51 0.00 0.00 -0.34 0.00 0.00 42.92 41.77 1va9 s ASP 83 CO 0.25 -0.40 0.05 -3.20 0.68 0.00 0.00 175.17 172.55 1va9 n ASN 84 N -1.10 -2.09 -2.23 2.11 2.85 -0.66 -4.94 115.26 109.19 1va9 n ASN 84 Ca -0.03 -0.03 -0.02 0.00 -0.11 0.00 0.00 54.58 54.40 1va9 n ASN 84 Cb 0.64 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.95 1va9 n ASN 84 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1va9 n LEU 85 N -0.95 0.00 0.00 1.20 4.77 -0.89 -4.99 117.00 116.13 1va9 n LEU 85 Ca -0.01 -0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 55.72 1va9 n LEU 85 Cb 0.51 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1va9 n LEU 85 CO 0.03 -0.40 0.05 0.29 -1.33 0.00 0.00 177.39 176.03 1va9 n LYS 86 N -0.86 1.05 -4.31 3.23 4.76 -1.26 -4.63 118.16 116.13 1va9 n LYS 86 Ca 0.01 -0.60 -0.34 0.00 -2.87 0.00 0.00 58.31 54.50 1va9 n LYS 86 Cb 0.05 -0.01 -0.11 0.00 -1.84 0.00 0.00 35.03 33.12 1va9 n LYS 86 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1va9 s LYS 87 N -2.47 3.63 -0.97 1.97 1.02 -1.26 -3.99 119.74 117.68 1va9 s LYS 87 Ca 0.10 -0.46 -0.16 0.00 0.02 0.00 0.00 55.97 55.46 1va9 s LYS 87 Cb -0.01 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.37 1va9 s LYS 87 CO 0.06 0.32 0.61 0.34 -0.92 0.00 0.00 175.35 175.76 1va9 n PHE 88 N 3.32 -1.63 -3.84 3.18 7.35 -0.07 -4.93 117.46 120.84 1va9 n PHE 88 Ca -0.17 0.44 -0.12 0.00 -0.76 0.00 0.00 57.45 56.83 1va9 n PHE 88 Cb 0.53 -2.62 -0.13 0.00 0.35 0.00 0.00 39.48 37.61 1va9 n PHE 88 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1va9 s ALA 89 N -3.25 -0.24 0.15 3.13 0.00 -1.26 -4.82 121.76 115.47 1va9 s ALA 89 Ca 0.23 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 1va9 s ALA 89 Cb -0.13 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 1va9 s ALA 89 CO 0.89 -0.05 1.16 -1.14 0.00 0.00 0.00 175.76 176.62 1va9 s GLN 90 N 0.08 4.52 -0.07 0.00 0.74 -1.26 -2.48 119.66 121.18 1va9 s GLN 90 Ca -0.00 1.78 -0.00 0.00 0.05 0.00 0.00 55.36 57.18 1va9 s GLN 90 Cb -0.01 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.84 1va9 s GLN 90 CO 0.00 -0.06 -0.02 0.71 -0.55 0.00 0.00 175.29 175.36 1va9 s TYR 91 N 0.16 0.79 -0.15 1.67 2.02 -1.24 -1.10 117.35 119.50 1va9 s TYR 91 Ca 0.53 -0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.86 1va9 s TYR 91 Cb -0.30 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.40 1va9 s TYR 91 CO 0.34 -0.31 0.23 0.20 -1.57 0.00 0.00 175.55 174.44 1va9 s GLY 92 N 1.60 2.18 0.15 0.71 0.00 -0.90 -2.88 107.32 108.18 1va9 s GLY 92 Ca -0.00 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1va9 s GLY 92 CO -0.04 0.14 -0.01 0.54 0.00 0.00 0.00 173.10 173.73 1va9 s VAL 93 N -0.05 0.64 -0.07 1.40 0.11 -0.80 -1.34 120.40 120.29 1va9 s VAL 93 Ca 0.14 -1.96 -0.02 0.00 -2.93 0.00 0.00 61.98 57.22 1va9 s VAL 93 Cb -0.13 -1.99 0.03 0.00 -1.53 0.00 0.00 36.38 32.76 1va9 s VAL 93 CO 0.03 -0.59 0.01 0.68 -3.33 0.00 0.00 175.10 171.91 1va9 s VAL 94 N -3.68 0.30 0.07 2.04 -7.23 0.13 -2.19 120.40 109.84 1va9 s VAL 94 Ca 0.21 0.14 -0.18 0.00 -1.81 0.00 0.00 61.98 60.34 1va9 s VAL 94 Cb 0.06 -0.49 -0.07 0.00 0.56 0.00 0.00 36.38 36.44 1va9 s VAL 94 CO 0.01 0.22 0.54 -0.69 -0.31 0.00 0.00 175.10 174.87 1va9 s VAL 95 N 2.00 4.80 -0.19 1.32 1.01 -1.26 -2.04 120.40 126.05 1va9 s VAL 95 Ca 0.05 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.98 1va9 s VAL 95 Cb -0.12 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.46 1va9 s VAL 95 CO -0.05 0.52 0.49 0.00 0.00 0.00 0.00 175.10 176.06 1va9 s GLN 96 N -1.22 0.54 -0.04 2.72 -2.07 -0.45 -0.48 119.66 118.67 1va9 s GLN 96 Ca 0.29 0.74 -0.18 0.00 -1.82 0.00 0.00 55.36 54.39 1va9 s GLN 96 Cb -0.18 0.21 -0.05 0.00 -1.09 0.00 0.00 33.01 31.89 1va9 s GLN 96 CO 0.18 -0.09 0.49 0.00 -1.32 0.00 0.00 175.29 174.55 1va9 s ALA 97 N 0.59 3.55 -0.03 2.60 0.00 -1.26 0.19 121.76 127.39 1va9 s ALA 97 Ca -0.03 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.84 1va9 s ALA 97 Cb -0.05 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 1va9 s ALA 97 CO -0.03 0.21 -0.15 -0.59 0.00 0.00 0.00 175.76 175.20 1va9 s PHE 98 N -0.20 1.44 0.46 0.00 -0.12 0.47 -2.10 117.98 117.93 1va9 s PHE 98 Ca 0.26 -0.37 0.03 0.00 -0.05 0.00 0.00 56.93 56.80 1va9 s PHE 98 Cb -0.17 -0.97 -0.02 0.00 -0.63 0.00 0.00 43.02 41.23 1va9 s PHE 98 CO 0.13 -0.11 0.06 0.54 -0.05 0.00 0.00 175.22 175.79 1va9 s ASN 99 N -0.02 3.48 0.59 1.98 2.20 0.70 -2.54 114.94 121.33 1va9 s ASN 99 Ca -0.01 -1.65 0.33 0.00 -0.94 0.00 0.00 52.86 50.59 1va9 s ASN 99 Cb -0.09 0.47 1.85 0.00 -2.00 0.00 0.00 41.25 41.48 1va9 s ASN 99 CO 0.01 -0.87 2.22 0.03 -2.94 0.00 0.00 177.10 175.55 1va9 h ARG 100 N 1.58 0.00 0.00 3.55 3.08 -1.96 0.12 114.38 120.75 1va9 h ARG 100 Ca -0.40 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.57 1va9 h ARG 100 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1va9 h ARG 100 CO 0.66 0.04 -0.39 0.00 -1.07 0.00 0.00 179.97 179.21 1va9 h ALA 101 N 1.96 0.85 0.00 0.04 0.00 -1.88 -3.49 119.26 116.74 1va9 h ALA 101 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1va9 h ALA 101 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1va9 h ALA 101 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1va9 n GLY 102 N 0.69 0.44 3.95 0.00 0.00 0.40 -4.26 105.19 106.41 1va9 n GLY 102 Ca 0.01 -1.82 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 1va9 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1va9 s THR 103 N -1.55 5.26 0.00 2.61 2.01 -1.26 -0.21 115.64 122.49 1va9 s THR 103 Ca 0.00 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1va9 s THR 103 Cb 0.00 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1va9 s THR 103 CO 0.00 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1va9 n GLY 104 N -0.98 3.79 3.82 4.40 0.00 -0.89 -4.46 105.19 110.87 1va9 n GLY 104 Ca -0.07 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 1va9 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1va9 s PRO 105 N -1.11 3.03 0.33 1.61 0.04 -1.24 -4.79 135.00 132.88 1va9 s PRO 105 Ca 0.00 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.05 1va9 s PRO 105 Cb 0.00 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1va9 s PRO 105 CO 0.00 -1.03 0.53 -1.12 0.04 0.00 0.00 177.00 175.42 1va9 s SER 106 N -3.61 6.28 1.11 6.66 0.01 -1.26 -3.64 113.70 119.25 1va9 s SER 106 Ca 0.59 0.39 -0.18 0.00 1.31 0.00 0.00 55.95 58.05 1va9 s SER 106 Cb -0.14 -1.99 0.26 0.00 0.21 0.00 0.00 66.02 64.36 1va9 s SER 106 CO 0.51 -0.28 1.23 -0.94 0.41 0.00 0.00 173.24 174.17 1va9 s SER 107 N -4.03 1.78 0.03 2.44 1.04 0.37 -4.69 113.70 110.63 1va9 s SER 107 Ca 0.39 0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.90 1va9 s SER 107 Cb -0.09 -0.46 -0.07 0.00 0.10 0.00 0.00 66.02 65.49 1va9 s SER 107 CO 0.35 -3.57 1.68 -0.94 0.98 0.00 0.00 173.24 171.75 1va9 s SER 108 N -4.44 6.61 -0.69 7.02 1.04 -1.26 -4.71 113.70 117.27 1va9 s SER 108 Ca 0.74 2.42 -0.33 0.00 0.48 0.00 0.00 55.95 59.26 1va9 s SER 108 Cb -0.06 -2.55 -0.18 0.00 0.10 0.00 0.00 66.02 63.33 1va9 s SER 108 CO 0.55 -0.91 2.19 1.21 0.98 0.00 0.00 173.24 177.25 1va9 n GLU 109 N 6.30 0.00 -2.75 4.02 2.13 -1.26 -4.87 120.64 124.21 1va9 n GLU 109 Ca 0.17 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.79 1va9 n GLU 109 Cb 0.41 -1.34 0.04 0.00 0.27 0.00 0.00 31.44 30.82 1va9 n GLU 109 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1va9 s ILE 110 N 6.85 2.68 0.32 6.31 -4.36 -0.93 -4.94 121.20 127.13 1va9 s ILE 110 Ca 1.15 -0.76 -0.12 0.00 -0.26 0.00 0.00 60.65 60.65 1va9 s ILE 110 Cb -1.22 -2.92 0.02 0.00 1.25 0.00 0.00 42.46 39.59 1va9 s ILE 110 CO 0.50 0.00 0.61 0.54 0.24 0.00 0.00 174.94 176.84 1va9 s ASN 111 N -4.44 0.18 0.00 4.36 4.22 -1.26 -1.90 114.94 116.09 1va9 s ASN 111 Ca 0.58 -1.09 0.00 0.00 -2.14 0.00 0.00 52.86 50.21 1va9 s ASN 111 Cb -0.10 0.71 0.00 0.00 1.28 0.00 0.00 41.25 43.15 1va9 s ASN 111 CO 0.37 -1.39 0.00 0.00 -2.04 0.00 0.00 177.10 174.05 1va9 n ALA 112 N -0.49 0.00 -2.60 3.54 0.00 -1.14 -4.47 120.51 115.36 1va9 n ALA 112 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1va9 n ALA 112 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1va9 n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1va9 s THR 113 N 0.00 4.55 1.23 0.00 2.01 -1.26 -3.71 115.64 118.47 1va9 s THR 113 Ca 0.00 1.84 -0.16 0.00 0.31 0.00 0.00 61.69 63.67 1va9 s THR 113 Cb 0.00 -4.18 0.28 0.00 0.01 0.00 0.00 72.50 68.61 1va9 s THR 113 CO 0.00 0.14 0.75 0.35 -0.69 0.00 0.00 174.62 175.17 1va9 n THR 114 N 3.90 0.00 -1.56 -0.82 -2.24 -1.04 -4.77 114.28 107.75 1va9 n THR 114 Ca 0.07 -0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 1va9 n THR 114 Cb 0.49 -0.89 0.21 0.00 -2.10 0.00 0.00 70.33 68.04 1va9 n THR 114 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1va9 s LEU 115 N -5.88 1.84 0.00 3.22 2.01 -1.25 -3.96 118.68 114.66 1va9 s LEU 115 Ca 0.64 0.44 0.30 0.00 0.01 0.00 0.00 54.13 55.52 1va9 s LEU 115 Cb -0.20 -2.37 1.59 0.00 0.01 0.00 0.00 46.19 45.22 1va9 s LEU 115 CO 0.63 -3.31 2.04 -0.62 1.01 0.00 0.00 176.35 176.10 1va9 n GLU 116 N -4.18 1.20 -3.43 1.70 -0.58 -1.26 -0.89 120.64 113.21 1va9 n GLU 116 Ca 0.14 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1va9 n GLU 116 Cb 0.59 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1va9 n GLU 116 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1va9 n SER 117 N -0.62 0.00 -4.87 1.62 7.64 -1.26 -4.87 113.62 111.25 1va9 n SER 117 Ca 0.22 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.79 1va9 n SER 117 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1va9 n SER 117 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1va9 s GLY 118 N 0.00 1.73 0.54 0.23 0.00 -1.26 -4.10 107.32 104.46 1va9 s GLY 118 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 44.72 44.49 1va9 s GLY 118 CO 0.00 0.21 1.04 2.56 0.00 0.00 0.00 173.10 176.92 1va9 s PRO 119 N -4.96 3.57 0.00 2.90 0.04 -1.26 -4.97 135.00 130.32 1va9 s PRO 119 Ca 0.55 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1va9 s PRO 119 Cb -0.11 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1va9 s PRO 119 CO 0.49 -0.61 0.00 0.45 0.04 0.00 0.00 177.00 177.37 1va9 n SER 120 N -1.55 0.00 -4.42 6.66 2.88 -1.26 -5.12 113.62 110.81 1va9 n SER 120 Ca 0.09 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.35 1va9 n SER 120 Cb 0.53 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 1va9 n SER 120 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1va9 s SER 121 N 0.00 3.43 0.00 -3.46 0.15 -1.26 -5.28 113.70 107.27 1va9 s SER 121 Ca 0.00 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1va9 s SER 121 Cb 0.00 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1va9 s SER 121 CO 0.00 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.18