#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvv n ASP 2 N 0.00 -2.52 0.31 1.62 8.00 -1.26 -4.60 116.55 118.10 1dvv n ASP 2 Ca 0.00 -0.09 0.18 0.00 0.71 0.00 0.00 54.79 55.59 1dvv n ASP 2 Cb 0.00 -0.87 0.99 0.00 -0.02 0.00 0.00 41.12 41.22 1dvv n ASP 2 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1dvv h PRO 3 N -1.85 0.00 -0.15 -0.24 0.11 -1.99 -1.35 132.00 126.53 1dvv h PRO 3 Ca -0.51 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1dvv h PRO 3 Cb 1.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 1dvv h PRO 3 CO 0.35 0.02 -0.58 0.93 -0.21 0.00 0.00 178.00 178.52 1dvv h GLU 4 N 0.00 0.49 0.30 1.05 5.08 -1.97 0.10 114.58 119.63 1dvv h GLU 4 Ca -0.00 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1dvv h GLU 4 Cb 0.12 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1dvv h GLU 4 CO 0.00 0.93 -0.14 0.28 -1.00 0.00 0.00 179.01 179.08 1dvv h VAL 5 N 0.37 0.73 0.00 3.13 2.07 -1.52 -2.06 116.25 118.97 1dvv h VAL 5 Ca 0.00 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1dvv h VAL 5 Cb 1.12 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1dvv h VAL 5 CO 0.10 0.09 -0.18 0.17 0.02 0.00 0.00 177.57 177.78 1dvv h LEU 6 N -0.65 0.00 -1.25 2.57 8.10 -1.55 -2.11 115.31 120.42 1dvv h LEU 6 Ca -0.04 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.87 1dvv h LEU 6 Cb 0.46 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.67 1dvv h LEU 6 CO 0.07 0.18 -0.37 0.00 -4.11 0.00 0.00 178.44 174.21 1dvv h ALA 7 N 1.82 1.30 0.20 0.17 0.00 -0.49 -2.43 119.26 119.83 1dvv h ALA 7 Ca -0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.23 1dvv h ALA 7 Cb 0.57 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1dvv h ALA 7 CO 0.02 0.46 -1.67 -0.22 0.00 0.00 0.00 179.25 177.84 1dvv h LYS 8 N 0.00 0.42 0.00 0.00 3.64 -0.73 0.11 116.57 120.01 1dvv h LYS 8 Ca -0.00 -0.71 -0.02 0.00 -1.27 0.00 0.00 60.65 58.64 1dvv h LYS 8 Cb 0.69 0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1dvv h LYS 8 CO 0.05 1.33 -0.09 -0.91 -2.27 0.00 0.00 179.45 177.56 1dvv h ASN 9 N 0.11 0.00 1.03 4.20 -0.26 -1.31 -1.82 115.58 117.53 1dvv h ASN 9 Ca -0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 1dvv h ASN 9 Cb 2.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.37 1dvv h ASN 9 CO 0.20 0.09 -0.76 0.11 -1.06 0.00 0.00 177.43 176.01 1dvv h LYS 10 N 0.00 0.00 0.00 0.81 6.56 -1.53 -3.47 116.57 118.94 1dvv h LYS 10 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1dvv h LYS 10 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1dvv h LYS 10 CO 0.01 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.81 1dvv n GLY 11 N 1.24 0.98 0.28 3.86 0.00 -0.68 -4.98 105.19 105.88 1dvv n GLY 11 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1dvv n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvv n MET 13 N -4.25 1.12 -0.01 0.00 2.81 -1.13 -2.65 117.12 113.00 1dvv n MET 13 Ca 0.02 -0.18 -0.02 0.00 -1.81 0.00 0.00 57.70 55.71 1dvv n MET 13 Cb 0.33 -1.23 -0.12 0.00 -0.71 0.00 0.00 33.22 31.50 1dvv n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dvv n ALA 14 N -0.53 1.89 0.20 3.04 0.00 -0.89 -4.40 120.51 119.83 1dvv n ALA 14 Ca 0.11 -0.77 0.04 0.00 0.00 0.00 0.00 53.44 52.82 1dvv n ALA 14 Cb 0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 1dvv n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvv s HIS 16 N -2.14 2.77 -0.11 0.00 4.02 -1.08 -1.41 115.29 117.34 1dvv s HIS 16 Ca 0.00 -0.19 -0.00 0.00 1.02 0.00 0.00 55.06 55.89 1dvv s HIS 16 Cb 0.06 -1.26 0.02 0.00 -1.02 0.00 0.00 32.58 30.38 1dvv s HIS 16 CO 0.34 0.58 -0.08 0.00 1.02 0.00 0.00 174.74 176.59 1dvv s ALA 17 N -2.12 1.30 0.59 -1.40 0.00 -1.26 -4.73 121.76 114.14 1dvv s ALA 17 Ca 0.30 -0.52 0.32 0.00 0.00 0.00 0.00 51.96 52.06 1dvv s ALA 17 Cb -0.07 -0.86 1.11 0.00 0.00 0.00 0.00 23.12 23.29 1dvv s ALA 17 CO 0.20 -0.35 1.35 -0.89 0.00 0.00 0.00 175.76 176.07 1dvv n ILE 18 N 4.80 0.00 0.00 0.00 5.41 -1.26 -1.23 119.36 127.08 1dvv n ILE 18 Ca -0.14 1.30 0.00 0.00 1.00 0.00 0.00 62.75 64.91 1dvv n ILE 18 Cb 0.50 -2.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 1dvv n ILE 18 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1dvv n ASP 19 N -3.39 0.00 -3.07 4.38 9.92 -1.26 -2.22 116.55 120.91 1dvv n ASP 19 Ca 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.54 1dvv n ASP 19 Cb 1.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 42.12 1dvv n ASP 19 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1dvv n THR 20 N -1.03 0.00 -3.59 -3.53 -2.24 -1.23 -4.63 114.28 98.02 1dvv n THR 20 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1dvv n THR 20 Cb 0.00 -0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 67.19 1dvv n THR 20 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1dvv s LYS 21 N -1.43 0.75 0.00 -0.78 2.20 -1.26 -3.41 119.74 115.80 1dvv s LYS 21 Ca 0.00 -1.38 0.00 0.00 -0.36 0.00 0.00 55.97 54.23 1dvv s LYS 21 Cb 0.00 -1.70 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1dvv s LYS 21 CO 0.00 -1.14 0.00 -1.33 -0.36 0.00 0.00 175.35 172.52 1dvv n MET 22 N 4.18 0.00 -0.13 4.03 2.81 -1.26 -4.92 117.12 121.83 1dvv n MET 22 Ca 0.06 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.71 1dvv n MET 22 Cb 0.38 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.78 1dvv n MET 22 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1dvv n VAL 23 N 0.00 1.46 -3.71 2.03 0.31 -0.50 -5.02 118.33 112.90 1dvv n VAL 23 Ca 0.00 -0.45 -0.25 0.00 -0.01 0.00 0.00 64.34 63.63 1dvv n VAL 23 Cb 0.00 -1.67 0.01 0.00 -0.91 0.00 0.00 33.84 31.27 1dvv n VAL 23 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dvv s GLY 24 N -5.88 2.24 0.29 2.92 0.00 -0.76 -5.03 107.32 101.10 1dvv s GLY 24 Ca -0.36 -1.44 -0.29 0.00 0.00 0.00 0.00 44.72 42.63 1dvv s GLY 24 CO 0.52 -1.89 1.38 2.56 0.00 0.00 0.00 173.10 175.67 1dvv s PRO 25 N -4.36 4.30 0.60 2.90 0.05 -1.26 -4.67 135.00 132.56 1dvv s PRO 25 Ca 0.40 2.27 -0.18 0.00 0.05 0.00 0.00 61.00 63.54 1dvv s PRO 25 Cb -0.03 -3.08 -0.12 0.00 0.05 0.00 0.00 34.50 31.31 1dvv s PRO 25 CO 0.25 -0.31 -0.00 0.00 0.05 0.00 0.00 177.00 176.98 1dvv n ALA 26 N 1.49 -2.81 0.36 8.56 0.00 -1.22 -4.62 120.51 122.27 1dvv n ALA 26 Ca 0.03 -0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1dvv n ALA 26 Cb 0.41 -1.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 1dvv n ALA 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dvv h TYR 27 N -0.12 -0.88 -0.66 0.00 0.05 -1.26 -1.01 116.97 113.10 1dvv h TYR 27 Ca -0.43 -0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.43 1dvv h TYR 27 Cb 1.41 0.29 -0.08 0.00 1.01 0.00 0.00 36.73 39.36 1dvv h TYR 27 CO 0.26 -0.53 0.26 -0.22 -1.05 0.00 0.00 178.16 176.88 1dvv h LYS 28 N -1.21 0.44 -0.96 4.88 3.64 -1.57 0.13 116.57 121.91 1dvv h LYS 28 Ca -0.10 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1dvv h LYS 28 Cb 0.74 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1dvv h LYS 28 CO 0.16 0.29 0.63 -0.44 -2.27 0.00 0.00 179.45 177.81 1dvv h ASP 29 N 0.45 1.00 -0.97 4.20 5.19 -1.76 -1.44 116.42 123.09 1dvv h ASP 29 Ca 0.34 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.80 1dvv h ASP 29 Cb 0.42 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.66 1dvv h ASP 29 CO -0.32 0.65 0.63 0.58 -3.12 0.00 0.00 179.24 177.66 1dvv h VAL 30 N 1.14 1.12 -0.03 -1.35 2.07 0.43 -1.51 116.25 118.13 1dvv h VAL 30 Ca 0.41 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1dvv h VAL 30 Cb 0.14 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1dvv h VAL 30 CO -0.15 0.22 -0.61 0.00 0.02 0.00 0.00 177.57 177.05 1dvv h ALA 31 N 1.42 0.93 0.00 1.67 0.00 -0.96 -1.96 119.26 120.36 1dvv h ALA 31 Ca 0.40 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1dvv h ALA 31 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dvv h ALA 31 CO -0.15 0.74 -0.33 0.00 0.00 0.00 0.00 179.25 179.51 1dvv h ALA 32 N 1.30 1.37 0.02 0.00 0.00 -0.55 0.05 119.26 121.45 1dvv h ALA 32 Ca -0.01 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 1dvv h ALA 32 Cb 1.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1dvv h ALA 32 CO 0.09 0.42 -0.95 -0.22 0.00 0.00 0.00 179.25 178.59 1dvv h LYS 33 N 0.00 0.04 0.00 0.00 3.64 -1.27 -3.32 116.57 115.66 1dvv h LYS 33 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1dvv h LYS 33 Cb 0.62 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1dvv h LYS 33 CO 0.04 1.03 0.00 0.66 -2.27 0.00 0.00 179.45 178.92 1dvv n TYR 34 N -4.39 0.00 -1.56 1.91 4.02 -0.75 -4.75 117.16 111.65 1dvv n TYR 34 Ca -0.25 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.19 1dvv n TYR 34 Cb 0.67 -0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 39.67 1dvv n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dvv n ALA 35 N -1.27 1.60 0.00 -0.72 0.00 0.00 -2.36 120.51 117.76 1dvv n ALA 35 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dvv n ALA 35 Cb 0.16 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 16.78 1dvv n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvv n GLY 36 N 5.99 1.26 3.76 0.00 0.00 -1.26 -5.04 105.19 109.90 1dvv n GLY 36 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 1dvv n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvv s GLN 37 N 0.00 3.28 -0.60 1.61 -0.21 -0.99 -4.90 119.66 117.85 1dvv s GLN 37 Ca 0.00 1.76 -0.05 0.00 0.02 0.00 0.00 55.36 57.09 1dvv s GLN 37 Cb 0.00 -2.07 -0.02 0.00 1.00 0.00 0.00 33.01 31.92 1dvv s GLN 37 CO 0.00 -0.94 2.92 0.00 -2.12 0.00 0.00 175.29 175.15 1dvv n ALA 38 N -1.23 6.59 0.00 6.09 0.00 -1.26 -4.20 120.51 126.50 1dvv n ALA 38 Ca 0.11 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.56 1dvv n ALA 38 Cb 0.49 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1dvv n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvv n GLY 39 N 1.62 0.47 0.21 0.00 0.00 -1.26 -5.03 105.19 101.19 1dvv n GLY 39 Ca 0.52 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.61 1dvv n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvv h ALA 40 N 0.00 1.05 -0.45 4.61 0.00 -1.91 -2.94 119.26 119.62 1dvv h ALA 40 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1dvv h ALA 40 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1dvv h ALA 40 CO 0.00 0.38 -0.14 1.49 0.00 0.00 0.00 179.25 180.98 1dvv h GLU 41 N 0.00 0.83 0.31 0.00 4.81 -1.94 0.42 114.58 119.01 1dvv h GLU 41 Ca -0.00 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1dvv h GLU 41 Cb 0.79 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1dvv h GLU 41 CO 0.04 0.93 -0.15 0.00 -0.73 0.00 0.00 179.01 179.10 1dvv h ALA 42 N 1.09 -0.41 0.00 2.92 0.00 -1.91 -0.46 119.26 120.49 1dvv h ALA 42 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1dvv h ALA 42 Cb 0.65 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dvv h ALA 42 CO 0.05 -0.68 -0.13 -0.92 0.00 0.00 0.00 179.25 177.57 1dvv h TYR 43 N -0.52 0.00 -0.01 0.00 3.20 -1.54 -0.42 116.97 117.67 1dvv h TYR 43 Ca -0.04 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 1dvv h TYR 43 Cb 0.39 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1dvv h TYR 43 CO -0.03 0.13 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.08 1dvv h LEU 44 N 0.00 0.03 -0.46 2.82 3.38 -0.21 -0.37 115.31 120.50 1dvv h LEU 44 Ca -0.00 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1dvv h LEU 44 Cb 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1dvv h LEU 44 CO 0.02 0.50 -0.67 0.00 0.09 0.00 0.00 178.44 178.37 1dvv h ALA 45 N 1.51 0.64 0.00 1.53 0.00 0.56 0.17 119.26 123.67 1dvv h ALA 45 Ca -0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 1dvv h ALA 45 Cb 0.84 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1dvv h ALA 45 CO 0.06 0.74 -0.56 1.96 0.00 0.00 0.00 179.25 181.45 1dvv h GLN 46 N 0.30 0.00 0.00 0.00 4.20 -1.04 -2.35 115.11 116.23 1dvv h GLN 46 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1dvv h GLN 46 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1dvv h GLN 46 CO 0.12 0.56 -0.80 0.00 -0.67 0.00 0.00 178.83 178.04 1dvv h ARG 47 N 0.00 0.00 0.00 1.46 2.47 -0.94 -3.22 114.38 114.16 1dvv h ARG 47 Ca -0.01 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.50 1dvv h ARG 47 Cb 1.28 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.57 1dvv h ARG 47 CO 0.07 0.00 -1.33 0.82 0.56 0.00 0.00 179.97 180.10 1dvv h ILE 48 N 0.00 0.93 0.00 2.04 2.04 -0.57 0.27 117.51 122.22 1dvv h ILE 48 Ca 0.00 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 63.28 1dvv h ILE 48 Cb 0.82 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1dvv h ILE 48 CO 0.00 0.53 -0.35 1.17 0.00 0.00 0.00 178.15 179.49 1dvv n LYS 49 N -3.08 0.03 0.00 2.37 4.81 -0.89 -3.34 118.16 118.05 1dvv n LYS 49 Ca -0.09 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1dvv n LYS 49 Cb 0.93 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.45 1dvv n LYS 49 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1dvv n ASN 50 N -1.57 1.88 -1.32 3.14 4.05 -1.21 -3.96 115.26 116.26 1dvv n ASN 50 Ca 0.06 -0.18 0.15 0.00 0.45 0.00 0.00 54.58 55.06 1dvv n ASN 50 Cb 0.35 0.73 -0.08 0.00 1.23 0.00 0.00 39.78 42.00 1dvv n ASN 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dvv n GLY 51 N 1.29 -2.77 0.00 8.20 0.00 0.96 -3.48 105.19 109.39 1dvv n GLY 51 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1dvv n GLY 51 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvv n SER 52 N -4.20 0.00 -2.71 1.61 7.64 0.80 -4.69 113.62 112.06 1dvv n SER 52 Ca -0.08 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.75 1dvv n SER 52 Cb 0.60 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1dvv n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvv n GLN 53 N -0.41 1.05 -1.36 1.43 0.00 -1.26 -1.18 117.38 115.65 1dvv n GLN 53 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 57.00 56.08 1dvv n GLN 53 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.18 1dvv n GLN 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dvv n GLY 54 N 3.30 1.33 0.02 2.61 0.00 -1.25 -4.89 105.19 106.31 1dvv n GLY 54 Ca 0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 1dvv n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dvv n VAL 55 N -2.64 0.27 -0.02 1.61 0.31 -1.26 -4.91 118.33 111.69 1dvv n VAL 55 Ca -0.12 0.44 -0.03 0.00 -0.01 0.00 0.00 64.34 64.62 1dvv n VAL 55 Cb 0.41 -1.65 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 1dvv n VAL 55 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1dvv n TRP 56 N -2.82 0.00 -2.65 3.52 7.02 -1.26 -5.11 117.44 116.13 1dvv n TRP 56 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1dvv n TRP 56 Cb 0.09 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 1dvv n TRP 56 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dvv n GLY 57 N 3.11 2.35 0.26 6.99 0.00 -1.26 -5.00 105.19 111.64 1dvv n GLY 57 Ca -0.07 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1dvv n GLY 57 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dvv n PRO 58 N 0.00 0.56 -3.67 1.61 -0.05 -1.26 -3.79 135.00 128.40 1dvv n PRO 58 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 63.50 63.09 1dvv n PRO 58 Cb 0.00 -1.15 -0.08 0.00 -0.05 0.00 0.00 33.50 32.22 1dvv n PRO 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 1dvv s ILE 59 N -1.47 4.07 0.28 0.52 1.01 -1.26 -4.99 121.20 119.36 1dvv s ILE 59 Ca 0.00 -3.49 -0.30 0.00 0.00 0.00 0.00 60.65 56.86 1dvv s ILE 59 Cb 0.00 -3.58 -0.11 0.00 0.01 0.00 0.00 42.46 38.78 1dvv s ILE 59 CO 0.00 -1.00 1.60 -2.84 0.00 0.00 0.00 174.94 172.70 1dvv s PRO 60 N -0.80 4.13 0.13 2.79 0.01 -1.26 -4.84 135.00 135.16 1dvv s PRO 60 Ca 0.23 2.56 -0.30 0.00 0.01 0.00 0.00 61.00 63.50 1dvv s PRO 60 Cb -0.12 -3.03 -0.07 0.00 0.01 0.00 0.00 34.50 31.29 1dvv s PRO 60 CO -0.09 -0.63 1.12 1.41 0.01 0.00 0.00 177.00 178.82 1dvv s MET 61 N -0.35 4.54 0.19 5.54 1.75 -0.32 -4.68 119.30 125.97 1dvv s MET 61 Ca 0.64 1.72 -0.30 0.00 -1.25 0.00 0.00 55.69 56.49 1dvv s MET 61 Cb -0.48 -3.31 -0.09 0.00 2.84 0.00 0.00 34.83 33.80 1dvv s MET 61 CO 0.46 -0.03 1.31 -1.25 -0.65 0.00 0.00 175.02 174.86 1dvv s PRO 62 N 0.14 4.39 0.44 4.11 0.05 -1.26 -0.14 135.00 142.72 1dvv s PRO 62 Ca 0.52 2.05 -0.25 0.00 0.05 0.00 0.00 61.00 63.37 1dvv s PRO 62 Cb -0.29 -3.20 -0.09 0.00 0.05 0.00 0.00 34.50 30.97 1dvv s PRO 62 CO 0.33 -0.26 1.35 -2.30 0.05 0.00 0.00 177.00 176.17 1dvv n PRO 63 N 2.68 2.08 -2.85 0.56 -0.01 -1.23 -4.48 135.00 131.76 1dvv n PRO 63 Ca 0.06 0.74 -0.14 0.00 -0.01 0.00 0.00 63.50 64.15 1dvv n PRO 63 Cb 0.43 -2.50 -0.01 0.00 -0.01 0.00 0.00 33.50 31.41 1dvv n PRO 63 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 1dvv n ASN 64 N 0.02 2.11 -1.39 2.55 3.02 -1.21 -4.88 115.26 115.47 1dvv n ASN 64 Ca 0.06 -1.99 -0.11 0.00 -0.03 0.00 0.00 54.58 52.52 1dvv n ASN 64 Cb 0.40 0.04 0.13 0.00 -0.61 0.00 0.00 39.78 39.74 1dvv n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dvv n ALA 65 N -2.36 4.54 -2.37 5.41 0.00 -1.26 -4.76 120.51 119.72 1dvv n ALA 65 Ca -0.09 -3.44 -0.43 0.00 0.00 0.00 0.00 53.44 49.48 1dvv n ALA 65 Cb 0.31 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 1dvv n ALA 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dvv s VAL 66 N -3.83 4.16 0.98 0.00 -7.23 -1.26 -4.97 120.40 108.24 1dvv s VAL 66 Ca 0.47 1.38 -0.16 0.00 -1.81 0.00 0.00 61.98 61.85 1dvv s VAL 66 Cb 0.41 -3.96 -0.10 0.00 0.56 0.00 0.00 36.38 33.28 1dvv s VAL 66 CO -0.01 -0.20 -0.46 -0.24 -0.31 0.00 0.00 175.10 173.88 1dvv n SER 67 N 6.96 -4.91 -0.09 4.85 2.88 -1.26 -4.18 113.62 117.87 1dvv n SER 67 Ca 0.15 0.23 -0.06 0.00 -1.33 0.00 0.00 58.87 57.85 1dvv n SER 67 Cb 0.45 -0.89 -0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1dvv n SER 67 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1dvv h ASP 68 N -1.13 -0.34 0.54 -3.46 1.82 -1.99 0.19 116.42 112.05 1dvv h ASP 68 Ca -0.44 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.29 1dvv h ASP 68 Cb 1.30 0.22 -0.00 0.00 0.68 0.00 0.00 39.33 41.52 1dvv h ASP 68 CO 0.26 -0.12 -0.06 -0.78 -1.61 0.00 0.00 179.24 176.94 1dvv h ASP 69 N -0.02 0.00 0.03 2.28 3.58 -2.00 -2.39 116.42 117.89 1dvv h ASP 69 Ca 0.16 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.33 1dvv h ASP 69 Cb 0.26 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.33 1dvv h ASP 69 CO -0.34 0.06 -1.08 -0.33 -2.88 0.00 0.00 179.24 174.66 1dvv h GLU 70 N 0.00 0.68 0.00 0.28 4.39 -0.95 -2.69 114.58 116.29 1dvv h GLU 70 Ca -0.00 -0.77 -0.08 0.00 0.34 0.00 0.00 59.36 58.85 1dvv h GLU 70 Cb 0.34 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1dvv h GLU 70 CO 0.01 1.34 -0.36 0.00 -1.16 0.00 0.00 179.01 178.84 1dvv h ALA 71 N 0.37 1.02 -0.26 3.43 0.00 -0.80 0.05 119.26 123.06 1dvv h ALA 71 Ca -0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1dvv h ALA 71 Cb 1.74 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1dvv h ALA 71 CO 0.21 0.45 -0.17 0.37 0.00 0.00 0.00 179.25 180.11 1dvv h GLN 72 N 0.00 0.57 0.00 0.00 4.15 -1.41 -0.61 115.11 117.82 1dvv h GLN 72 Ca -0.00 -0.27 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 1dvv h GLN 72 Cb 0.86 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1dvv h GLN 72 CO 0.05 0.84 -0.26 1.15 -1.93 0.00 0.00 178.83 178.68 1dvv h THR 73 N 0.30 0.63 -0.05 2.39 2.02 -1.24 -2.27 112.91 114.69 1dvv h THR 73 Ca 0.05 -1.21 -0.17 0.00 0.77 0.00 0.00 66.41 65.86 1dvv h THR 73 Cb 0.70 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1dvv h THR 73 CO 0.05 0.25 -0.71 -0.07 0.37 0.00 0.00 175.52 175.41 1dvv h LEU 74 N 0.00 0.30 0.02 2.58 3.38 -0.50 0.51 115.31 121.61 1dvv h LEU 74 Ca -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1dvv h LEU 74 Cb 0.78 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1dvv h LEU 74 CO 0.03 0.91 -0.01 0.00 0.09 0.00 0.00 178.44 179.46 1dvv h ALA 75 N 1.08 -0.03 0.00 1.53 0.00 -0.80 -2.16 119.26 118.89 1dvv h ALA 75 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1dvv h ALA 75 Cb 1.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dvv h ALA 75 CO 0.11 -0.17 -0.16 0.87 0.00 0.00 0.00 179.25 179.90 1dvv h LYS 76 N -0.72 0.00 -0.27 0.00 1.57 -1.46 -2.33 116.57 113.36 1dvv h LYS 76 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1dvv h LYS 76 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1dvv h LYS 76 CO 0.01 0.16 -0.16 2.35 -0.57 0.00 0.00 179.45 181.24 1dvv h TRP 77 N 0.00 0.67 0.01 -1.35 7.01 -0.82 0.88 115.95 122.36 1dvv h TRP 77 Ca -0.00 -0.18 0.02 0.00 2.11 0.00 0.00 58.89 60.84 1dvv h TRP 77 Cb 0.35 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 1dvv h TRP 77 CO 0.00 0.85 -0.12 0.82 -2.79 0.00 0.00 178.44 177.19 1dvv h ILE 78 N 0.31 0.69 0.00 2.65 2.04 -0.84 0.38 117.51 122.74 1dvv h ILE 78 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1dvv h ILE 78 Cb 0.68 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1dvv h ILE 78 CO 0.05 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.06 1dvv h LEU 79 N -0.22 0.00 -0.30 1.44 4.07 -1.46 -2.08 115.31 116.77 1dvv h LEU 79 Ca 0.04 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 1dvv h LEU 79 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1dvv h LEU 79 CO -0.12 0.06 -0.32 -1.28 -1.08 0.00 0.00 178.44 175.71 1dvv h SER 80 N 0.00 0.00 -1.61 -0.43 0.87 0.10 -3.46 113.55 109.02 1dvv h SER 80 Ca -0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1dvv h SER 80 Cb 0.42 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.46 1dvv h SER 80 CO 0.01 0.32 -0.07 0.00 -0.53 0.00 0.00 176.83 176.56 1dvv n GLN 81 N -3.24 -1.11 0.00 2.24 1.13 -0.06 -5.06 117.38 111.28 1dvv n GLN 81 Ca 0.02 -0.56 0.00 0.00 -1.94 0.00 0.00 57.00 54.52 1dvv n GLN 81 Cb 0.61 -1.11 0.00 0.00 0.11 0.00 0.00 30.24 29.85 1dvv n GLN 81 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79