#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvv s ASP 2 N 0.00 1.34 0.24 4.31 1.01 -1.26 -4.88 116.67 117.43 1dvv s ASP 2 Ca 0.00 1.33 -0.07 0.00 0.71 0.00 0.00 52.55 54.53 1dvv s ASP 2 Cb 0.00 -2.08 0.23 0.00 1.01 0.00 0.00 42.92 42.09 1dvv s ASP 2 CO 0.00 -3.95 1.89 -0.65 0.21 0.00 0.00 175.17 172.67 1dvv h PRO 3 N -2.45 1.29 -0.29 8.23 0.10 -2.01 -2.66 132.00 134.20 1dvv h PRO 3 Ca -0.60 -0.12 0.04 0.00 0.10 0.00 0.00 66.00 65.43 1dvv h PRO 3 Cb 1.34 -0.27 -0.04 0.00 0.10 0.00 0.00 31.00 32.13 1dvv h PRO 3 CO 0.53 0.90 0.07 1.49 0.10 0.00 0.00 178.00 181.09 1dvv h GLU 4 N 1.31 0.18 -1.02 1.05 4.81 -1.90 -0.20 114.58 118.82 1dvv h GLU 4 Ca 0.34 -0.01 0.26 0.00 -0.13 0.00 0.00 59.36 59.82 1dvv h GLU 4 Cb -0.06 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.20 1dvv h GLU 4 CO -0.06 0.12 0.68 0.28 -0.73 0.00 0.00 179.01 179.30 1dvv h VAL 5 N 0.19 0.54 -0.24 0.32 2.07 -1.81 0.52 116.25 117.84 1dvv h VAL 5 Ca 0.14 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.38 1dvv h VAL 5 Cb 0.13 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1dvv h VAL 5 CO -0.16 0.05 -0.57 -0.07 0.02 0.00 0.00 177.57 176.84 1dvv h LEU 6 N 0.29 0.83 -2.22 2.57 3.38 -1.02 -1.91 115.31 117.23 1dvv h LEU 6 Ca 0.54 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1dvv h LEU 6 Cb 1.58 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1dvv h LEU 6 CO -0.19 1.22 0.10 0.00 0.09 0.00 0.00 178.44 179.66 1dvv h ALA 7 N 0.79 1.84 0.04 1.53 0.00 0.67 -1.25 119.26 122.88 1dvv h ALA 7 Ca 0.01 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1dvv h ALA 7 Cb 1.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1dvv h ALA 7 CO 0.12 -0.16 -1.50 1.63 0.00 0.00 0.00 179.25 179.34 1dvv n LYS 8 N -4.08 0.63 0.21 0.00 5.02 -0.96 0.27 118.16 119.25 1dvv n LYS 8 Ca -0.00 0.48 0.15 0.00 -2.02 0.00 0.00 58.31 56.92 1dvv n LYS 8 Cb 0.21 -1.74 0.73 0.00 -0.02 0.00 0.00 35.03 34.21 1dvv n LYS 8 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1dvv h ASN 9 N -0.67 0.00 0.00 4.39 -0.26 -1.11 -2.71 115.58 115.23 1dvv h ASN 9 Ca -0.38 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.21 1dvv h ASN 9 Cb 1.54 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.77 1dvv h ASN 9 CO -0.12 0.00 -1.94 0.29 -1.06 0.00 0.00 177.43 174.60 1dvv n LYS 10 N -2.57 1.01 0.00 0.81 4.76 -0.49 -5.00 118.16 116.68 1dvv n LYS 10 Ca -0.01 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1dvv n LYS 10 Cb 0.13 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1dvv n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dvv n GLY 11 N 1.80 1.16 0.25 0.72 0.00 -1.02 -4.98 105.19 103.11 1dvv n GLY 11 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.15 0.99 0.02 0.00 2.81 -0.69 -2.58 117.12 113.51 1dvv n MET 13 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.71 1dvv n MET 13 Cb 0.38 -1.20 -0.14 0.00 -0.71 0.00 0.00 33.22 31.55 1dvv n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dvv h ALA 14 N 3.37 0.44 0.00 3.04 0.00 -1.69 -3.39 119.26 121.03 1dvv h ALA 14 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1dvv h ALA 14 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dvv h ALA 14 CO 0.00 1.30 -1.39 0.00 0.00 0.00 0.00 179.25 179.16 1dvv s HIS 16 N -2.89 2.87 -0.13 0.00 4.02 -1.07 -1.44 115.29 116.65 1dvv s HIS 16 Ca -0.02 -0.35 -0.05 0.00 1.02 0.00 0.00 55.06 55.66 1dvv s HIS 16 Cb 0.11 -1.97 0.06 0.00 -1.02 0.00 0.00 32.58 29.77 1dvv s HIS 16 CO 0.66 0.03 0.26 0.00 1.02 0.00 0.00 174.74 176.71 1dvv s ALA 17 N -2.34 -0.56 0.49 -1.40 0.00 -1.26 -4.75 121.76 111.95 1dvv s ALA 17 Ca 0.44 0.94 0.42 0.00 0.00 0.00 0.00 51.96 53.76 1dvv s ALA 17 Cb -0.06 -1.02 1.44 0.00 0.00 0.00 0.00 23.12 23.49 1dvv s ALA 17 CO 0.28 -0.64 1.34 -0.89 0.00 0.00 0.00 175.76 175.85 1dvv n ILE 18 N 5.34 0.00 0.00 0.00 5.41 -1.26 -1.07 119.36 127.78 1dvv n ILE 18 Ca -0.06 1.28 0.00 0.00 1.00 0.00 0.00 62.75 64.97 1dvv n ILE 18 Cb 0.50 -2.15 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 1dvv n ILE 18 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1dvv n ASP 19 N -3.60 0.00 -4.74 4.38 5.68 -1.26 -1.29 116.55 115.72 1dvv n ASP 19 Ca 0.37 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 54.36 1dvv n ASP 19 Cb 1.72 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 41.82 1dvv n ASP 19 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1dvv s THR 20 N -1.00 2.93 -0.19 2.12 -4.23 -1.24 -4.66 115.64 109.38 1dvv s THR 20 Ca 0.00 0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.74 1dvv s THR 20 Cb 0.00 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 1dvv s THR 20 CO 0.00 -0.40 0.06 -0.54 -0.54 0.00 0.00 174.62 173.20 1dvv s LYS 21 N -4.93 3.93 0.00 3.99 1.02 -1.26 -4.08 119.74 118.41 1dvv s LYS 21 Ca 0.62 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1dvv s LYS 21 Cb -0.17 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1dvv s LYS 21 CO 0.56 0.23 0.00 -1.33 -0.92 0.00 0.00 175.35 173.90 1dvv n MET 22 N 3.65 0.00 -0.06 1.68 2.81 -1.26 -5.01 117.12 118.93 1dvv n MET 22 Ca -0.17 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.65 1dvv n MET 22 Cb 0.52 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.95 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 -0.13 0.82 -4.64 2.03 0.31 -0.52 -5.03 118.33 111.17 1dvv n VAL 23 Ca 0.00 -0.44 -0.29 0.00 -0.01 0.00 0.00 64.34 63.60 1dvv n VAL 23 Cb 0.00 -0.80 -0.09 0.00 -0.91 0.00 0.00 33.84 32.03 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 -4.78 2.68 0.15 2.92 0.00 -0.53 -4.99 107.32 102.76 1dvv s GLY 24 Ca -0.11 -1.35 -0.31 0.00 0.00 0.00 0.00 44.72 42.95 1dvv s GLY 24 CO 0.44 -2.07 1.56 2.56 0.00 0.00 0.00 173.10 175.59 1dvv s PRO 25 N -3.80 4.22 0.46 2.90 0.05 -1.26 -4.69 135.00 132.87 1dvv s PRO 25 Ca 0.22 2.34 -0.18 0.00 0.05 0.00 0.00 61.00 63.43 1dvv s PRO 25 Cb 0.05 -3.19 -0.14 0.00 0.05 0.00 0.00 34.50 31.27 1dvv s PRO 25 CO 0.11 -0.60 -0.08 0.00 0.05 0.00 0.00 177.00 176.48 1dvv n ALA 26 N 4.09 -2.96 0.34 8.56 0.00 -1.26 -4.67 120.51 124.61 1dvv n ALA 26 Ca 0.14 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1dvv n ALA 26 Cb 0.39 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 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 0.06 -0.83 -0.71 0.00 0.05 -1.19 -2.34 116.97 112.00 1dvv h TYR 27 Ca -0.38 -0.02 0.16 0.00 0.05 0.00 0.00 58.73 58.54 1dvv h TYR 27 Cb 1.37 0.28 -0.12 0.00 1.01 0.00 0.00 36.73 39.27 1dvv h TYR 27 CO 0.23 -0.49 0.07 -0.22 -1.05 0.00 0.00 178.16 176.69 1dvv h LYS 28 N -1.17 0.16 -0.97 4.88 3.11 -1.38 0.40 116.57 121.60 1dvv h LYS 28 Ca -0.09 -0.01 0.13 0.00 -2.81 0.00 0.00 60.65 57.87 1dvv h LYS 28 Cb 0.72 -0.04 -0.09 0.00 -1.00 0.00 0.00 32.23 31.82 1dvv h LYS 28 CO 0.15 0.10 0.60 -0.44 -2.81 0.00 0.00 179.45 177.05 1dvv h ASP 29 N 0.16 0.86 -1.00 4.20 5.19 -1.72 0.21 116.42 124.32 1dvv h ASP 29 Ca 0.39 0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.90 1dvv h ASP 29 Cb 0.67 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 40.00 1dvv h ASP 29 CO -0.57 0.44 0.65 0.58 -3.12 0.00 0.00 179.24 177.22 1dvv h VAL 30 N 0.92 1.16 0.00 -1.35 2.07 0.36 -0.37 116.25 119.04 1dvv h VAL 30 Ca 0.49 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1dvv h VAL 30 Cb 0.53 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1dvv h VAL 30 CO -0.28 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.53 1dvv h ALA 31 N 1.42 1.00 0.00 1.67 0.00 -0.63 -2.15 119.26 120.58 1dvv h ALA 31 Ca 0.40 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 1dvv h ALA 31 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dvv h ALA 31 CO -0.13 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.32 1dvv h ALA 32 N 2.01 0.55 0.13 0.00 0.00 0.45 -1.90 119.26 120.51 1dvv h ALA 32 Ca 0.00 -0.73 -0.36 0.00 0.00 0.00 0.00 54.91 53.82 1dvv h ALA 32 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1dvv h ALA 32 CO 0.00 1.00 -1.94 -0.22 0.00 0.00 0.00 179.25 178.09 1dvv h LYS 33 N 0.00 0.28 0.00 0.00 1.63 -1.27 -3.33 116.57 113.88 1dvv h LYS 33 Ca -0.01 -0.47 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1dvv h LYS 33 Cb 1.54 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.34 1dvv h LYS 33 CO 0.10 1.23 0.00 0.66 -3.45 0.00 0.00 179.45 177.99 1dvv n TYR 34 N -3.53 0.28 -1.44 1.91 4.01 -0.81 -4.79 117.16 112.78 1dvv n TYR 34 Ca -0.31 0.09 -0.46 0.00 -0.16 0.00 0.00 57.90 57.06 1dvv n TYR 34 Cb 1.04 -0.64 -0.12 0.00 -0.31 0.00 0.00 39.34 39.31 1dvv n TYR 34 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dvv n ALA 35 N -1.59 0.44 0.00 -0.72 0.00 -0.71 -2.85 120.51 115.08 1dvv n ALA 35 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dvv n ALA 35 Cb 0.31 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 6.68 0.75 2.99 0.00 0.00 -1.26 -5.06 105.19 109.28 1dvv n GLY 36 Ca 0.56 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.34 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 1.54 -0.99 1.61 -1.52 -1.13 -5.03 119.66 114.13 1dvv s GLN 37 Ca 0.00 -0.34 -0.07 0.00 -1.95 0.00 0.00 55.36 53.00 1dvv s GLN 37 Cb 0.00 -1.34 -0.03 0.00 -0.22 0.00 0.00 33.01 31.42 1dvv s GLN 37 CO 0.00 -0.03 2.88 0.00 -0.25 0.00 0.00 175.29 177.89 1dvv n ALA 38 N 4.01 6.90 0.00 6.09 0.00 -1.26 -3.89 120.51 132.36 1dvv n ALA 38 Ca -0.22 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1dvv n ALA 38 Cb 0.51 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 2.28 0.00 0.07 0.00 0.00 -1.26 -5.07 105.19 101.21 1dvv n GLY 39 Ca 0.61 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.02 -1.07 4.61 0.00 -1.96 -3.22 119.26 117.59 1dvv h ALA 40 Ca 0.00 -0.34 0.29 0.00 0.00 0.00 0.00 54.91 54.85 1dvv h ALA 40 Cb 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 1dvv h ALA 40 CO 0.00 -0.15 0.70 1.05 0.00 0.00 0.00 179.25 180.85 1dvv h GLU 41 N -0.74 0.32 0.24 0.00 4.11 -1.92 -0.47 114.58 116.11 1dvv h GLU 41 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1dvv h GLU 41 Cb 0.69 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1dvv h GLU 41 CO 0.00 0.21 -0.25 0.00 0.07 0.00 0.00 179.01 179.04 1dvv h ALA 42 N 1.60 -0.51 -0.69 1.06 0.00 -1.93 0.79 119.26 119.57 1dvv h ALA 42 Ca 0.60 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 1dvv h ALA 42 Cb 1.66 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 1dvv h ALA 42 CO -0.27 -0.82 0.30 -0.92 0.00 0.00 0.00 179.25 177.54 1dvv h TYR 43 N -0.53 1.00 -0.02 0.00 5.03 -1.22 0.52 116.97 121.76 1dvv h TYR 43 Ca -0.00 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.26 1dvv h TYR 43 Cb 0.50 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.47 1dvv h TYR 43 CO -0.18 0.75 0.01 -0.07 -1.32 0.00 0.00 178.16 177.36 1dvv h LEU 44 N 0.99 0.00 -0.33 2.82 4.07 -0.57 -0.08 115.31 122.22 1dvv h LEU 44 Ca 0.24 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.00 1dvv h LEU 44 Cb 0.15 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1dvv h LEU 44 CO -0.03 0.00 -0.75 0.00 -1.08 0.00 0.00 178.44 176.59 1dvv h ALA 45 N 1.99 0.51 -0.18 1.53 0.00 0.14 -1.17 119.26 122.08 1dvv h ALA 45 Ca 0.01 -0.61 -0.18 0.00 0.00 0.00 0.00 54.91 54.13 1dvv h ALA 45 Cb 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dvv h ALA 45 CO -0.00 0.74 -0.62 0.37 0.00 0.00 0.00 179.25 179.74 1dvv h GLN 46 N 0.35 0.63 0.00 0.00 -0.00 -0.60 -2.10 115.11 113.39 1dvv h GLN 46 Ca -0.04 -0.44 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1dvv h GLN 46 Cb 1.34 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.89 1dvv h GLN 46 CO 0.14 1.06 -0.05 0.00 0.00 0.00 0.00 178.83 179.97 1dvv h ARG 47 N 0.47 0.00 0.00 1.69 2.47 -1.28 -3.10 114.38 114.62 1dvv h ARG 47 Ca -0.01 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1dvv h ARG 47 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1dvv h ARG 47 CO 0.12 0.00 -1.07 0.82 0.56 0.00 0.00 179.97 180.40 1dvv h ILE 48 N 0.00 0.41 0.00 2.04 2.04 -1.05 0.54 117.51 121.49 1dvv h ILE 48 Ca 0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1dvv h ILE 48 Cb 0.82 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1dvv h ILE 48 CO 0.00 0.24 -0.53 0.11 0.00 0.00 0.00 178.15 177.97 1dvv h LYS 49 N 0.00 0.00 0.00 2.37 1.79 -1.36 -3.27 116.57 116.10 1dvv h LYS 49 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1dvv h LYS 49 Cb 1.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1dvv h LYS 49 CO 0.04 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.50 1dvv n ASN 50 N -2.87 0.23 -0.89 0.86 3.02 -1.18 -3.90 115.26 110.53 1dvv n ASN 50 Ca 0.02 -1.04 0.10 0.00 -0.03 0.00 0.00 54.58 53.63 1dvv n ASN 50 Cb 0.54 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1dvv n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dvv n GLY 51 N -0.02 -1.21 0.00 7.41 0.00 0.19 -3.81 105.19 107.75 1dvv n GLY 51 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1dvv n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvv n SER 52 N -4.30 0.00 -4.26 1.61 2.88 -0.03 -4.78 113.62 104.74 1dvv n SER 52 Ca -0.01 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.33 1dvv n SER 52 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1dvv n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dvv n GLN 53 N -0.54 0.84 -1.32 -1.46 0.00 -1.26 -1.06 117.38 112.57 1dvv n GLN 53 Ca 0.00 -2.72 -0.07 0.00 0.00 0.00 0.00 57.00 54.22 1dvv n GLN 53 Cb 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 30.24 30.48 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 -0.29 0.77 0.01 2.61 0.00 -1.25 -4.92 105.19 102.12 1dvv n GLY 54 Ca -0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.98 0.25 -0.01 1.61 0.31 -1.26 -4.92 118.33 111.32 1dvv n VAL 55 Ca -0.07 0.44 -0.01 0.00 -0.01 0.00 0.00 64.34 64.69 1dvv n VAL 55 Cb 0.26 -1.64 -0.01 0.00 -0.91 0.00 0.00 33.84 31.54 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 -2.81 0.00 -3.31 3.52 7.02 -1.26 -5.11 117.44 115.48 1dvv n TRP 56 Ca -0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.44 1dvv n TRP 56 Cb 0.08 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 28.90 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 3.25 2.17 0.00 6.99 0.00 -1.26 -5.00 105.19 111.33 1dvv n GLY 57 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.10 0.47 -3.61 1.61 -0.05 -1.26 -3.92 135.00 128.13 1dvv n PRO 58 Ca -0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 63.50 63.06 1dvv n PRO 58 Cb 0.11 -1.01 -0.07 0.00 -0.05 0.00 0.00 33.50 32.48 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 -2.00 4.39 0.49 0.52 1.01 -1.26 -4.98 121.20 119.36 1dvv s ILE 59 Ca 0.01 -3.45 -0.24 0.00 0.00 0.00 0.00 60.65 56.96 1dvv s ILE 59 Cb 0.00 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1dvv s ILE 59 CO 0.00 -1.03 1.36 -2.65 0.00 0.00 0.00 174.94 172.63 1dvv n PRO 60 N 2.83 1.94 -2.59 2.79 -0.01 -1.26 -4.90 135.00 133.80 1dvv n PRO 60 Ca 0.17 0.70 -0.41 0.00 -0.01 0.00 0.00 63.50 63.95 1dvv n PRO 60 Cb 0.38 -2.55 -0.04 0.00 -0.01 0.00 0.00 33.50 31.28 1dvv n PRO 60 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 175.50 176.90 1dvv s MET 61 N -2.58 4.62 0.26 -0.52 1.75 -0.23 -4.72 119.30 117.89 1dvv s MET 61 Ca 0.66 1.62 -0.29 0.00 -1.25 0.00 0.00 55.69 56.42 1dvv s MET 61 Cb -0.45 -3.32 -0.10 0.00 2.84 0.00 0.00 34.83 33.81 1dvv s MET 61 CO 0.54 0.10 1.28 -1.25 -0.65 0.00 0.00 175.02 175.04 1dvv s PRO 62 N -0.11 4.41 0.83 4.11 0.05 -1.26 -0.86 135.00 142.17 1dvv s PRO 62 Ca 0.49 2.09 -0.14 0.00 0.05 0.00 0.00 61.00 63.49 1dvv s PRO 62 Cb -0.27 -3.14 0.06 0.00 0.05 0.00 0.00 34.50 31.19 1dvv s PRO 62 CO 0.32 -0.16 0.93 -2.30 0.05 0.00 0.00 177.00 175.84 1dvv n PRO 63 N 1.70 0.07 -4.36 0.56 -0.01 -1.25 -4.40 135.00 127.30 1dvv n PRO 63 Ca 0.03 0.09 -0.19 0.00 -0.01 0.00 0.00 63.50 63.42 1dvv n PRO 63 Cb 0.43 -2.21 -0.10 0.00 -0.01 0.00 0.00 33.50 31.60 1dvv n PRO 63 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 175.50 174.69 1dvv s ASN 64 N -2.01 2.26 -0.30 2.55 0.01 -1.23 -4.86 114.94 111.36 1dvv s ASN 64 Ca 0.68 -1.18 0.01 0.00 -0.71 0.00 0.00 52.86 51.66 1dvv s ASN 64 Cb -0.28 -0.08 0.30 0.00 0.41 0.00 0.00 41.25 41.60 1dvv s ASN 64 CO 0.56 -0.40 1.75 0.00 -1.51 0.00 0.00 177.10 177.49 1dvv n ALA 65 N -0.46 4.69 -2.56 0.60 0.00 -1.26 -4.72 120.51 116.79 1dvv n ALA 65 Ca -0.06 -1.70 -0.43 0.00 0.00 0.00 0.00 53.44 51.25 1dvv n ALA 65 Cb 0.63 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.16 4.55 1.00 0.00 -7.23 -1.26 -5.03 120.40 110.28 1dvv s VAL 66 Ca 0.32 0.54 -0.18 0.00 -1.81 0.00 0.00 61.98 60.85 1dvv s VAL 66 Cb 0.26 -4.39 0.03 0.00 0.56 0.00 0.00 36.38 32.85 1dvv s VAL 66 CO 0.03 -0.80 -0.34 -1.20 -0.31 0.00 0.00 175.10 172.48 1dvv n SER 67 N 6.97 -2.69 0.30 4.85 7.64 -1.26 -4.17 113.62 125.26 1dvv n SER 67 Ca 0.04 -0.16 -0.17 0.00 1.01 0.00 0.00 58.87 59.59 1dvv n SER 67 Cb 0.48 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.86 1dvv n SER 67 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dvv h ASP 68 N -1.95 -0.98 0.00 6.43 3.32 -1.96 -0.71 116.42 120.57 1dvv h ASP 68 Ca -0.37 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1dvv h ASP 68 Cb 1.08 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1dvv h ASP 68 CO 0.24 -0.56 0.05 -0.78 -1.72 0.00 0.00 179.24 176.47 1dvv h ASP 69 N -0.87 0.00 0.07 6.45 3.58 -1.99 -1.66 116.42 122.00 1dvv h ASP 69 Ca -0.06 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.26 1dvv h ASP 69 Cb 0.73 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.80 1dvv h ASP 69 CO 0.02 0.00 -0.57 -0.33 -2.88 0.00 0.00 179.24 175.48 1dvv h GLU 70 N 0.00 0.26 0.00 0.28 5.08 -1.44 -2.63 114.58 116.13 1dvv h GLU 70 Ca 0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1dvv h GLU 70 Cb 0.10 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dvv h GLU 70 CO 0.00 1.13 -0.12 0.00 -1.00 0.00 0.00 179.01 179.03 1dvv h ALA 71 N 0.14 1.03 -0.09 3.43 0.00 -0.58 -0.11 119.26 123.08 1dvv h ALA 71 Ca -0.09 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1dvv h ALA 71 Cb 1.39 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1dvv h ALA 71 CO 0.11 0.15 -0.45 1.96 0.00 0.00 0.00 179.25 181.01 1dvv h GLN 72 N 0.00 0.46 0.00 0.00 1.08 -1.35 0.50 115.11 115.80 1dvv h GLN 72 Ca -0.00 -0.38 -0.06 0.00 -1.45 0.00 0.00 58.65 56.76 1dvv h GLN 72 Cb 0.62 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1dvv h GLN 72 CO 0.02 1.01 -0.31 1.15 -0.95 0.00 0.00 178.83 179.75 1dvv h THR 73 N 0.02 0.74 0.00 -0.54 2.02 -1.22 -2.00 112.91 111.93 1dvv h THR 73 Ca -0.03 -1.33 -0.13 0.00 0.77 0.00 0.00 66.41 65.69 1dvv h THR 73 Cb 1.10 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 1dvv h THR 73 CO 0.09 0.30 -0.61 -0.07 0.37 0.00 0.00 175.52 175.61 1dvv h LEU 74 N 0.00 0.00 0.06 2.58 3.38 -0.84 -2.19 115.31 118.30 1dvv h LEU 74 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dvv h LEU 74 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1dvv h LEU 74 CO 0.04 0.61 -0.03 0.00 0.09 0.00 0.00 178.44 179.15 1dvv h ALA 75 N 1.39 -0.08 -0.02 1.53 0.00 -0.32 -2.74 119.26 119.01 1dvv h ALA 75 Ca -0.01 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1dvv h ALA 75 Cb 1.33 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1dvv h ALA 75 CO 0.08 -0.17 0.02 1.57 0.00 0.00 0.00 179.25 180.75 1dvv h LYS 76 N -0.85 0.00 0.32 0.00 5.09 -1.45 -1.79 116.57 117.89 1dvv h LYS 76 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 1dvv h LYS 76 Cb 0.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.96 1dvv h LYS 76 CO 0.01 0.00 -0.15 2.35 -2.09 0.00 0.00 179.45 179.57 1dvv h TRP 77 N 0.00 -0.39 -0.89 0.07 7.01 -1.35 0.29 115.95 120.69 1dvv h TRP 77 Ca 0.01 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1dvv h TRP 77 Cb 0.05 0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 1dvv h TRP 77 CO 0.00 -0.20 0.58 0.82 -2.79 0.00 0.00 178.44 176.85 1dvv h ILE 78 N -0.50 1.24 0.00 2.65 2.04 -1.07 0.56 117.51 122.43 1dvv h ILE 78 Ca -0.04 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1dvv h ILE 78 Cb 0.37 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1dvv h ILE 78 CO 0.07 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.63 1dvv n LEU 79 N -4.44 0.00 0.00 1.44 4.77 -0.74 -3.20 117.00 114.83 1dvv n LEU 79 Ca 0.10 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1dvv n LEU 79 Cb 0.03 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1dvv n LEU 79 CO 0.37 -0.08 0.43 -1.20 -1.33 0.00 0.00 177.39 175.58 1dvv n SER 80 N -1.49 1.67 -0.30 -1.43 7.64 1.00 -4.80 113.62 115.91 1dvv n SER 80 Ca 0.06 -1.72 -0.04 0.00 1.01 0.00 0.00 58.87 58.18 1dvv n SER 80 Cb 0.28 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1dvv n SER 80 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1dvv h GLN 81 N 0.00 -0.08 -0.02 1.43 1.08 0.10 -3.49 115.11 114.12 1dvv h GLN 81 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1dvv h GLN 81 Cb 0.41 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1dvv h GLN 81 CO 0.00 -0.06 0.00 1.17 -0.95 0.00 0.00 178.83 178.99