#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 7.28 0.47 4.31 1.11 -1.26 -4.93 116.67 123.65 1dvv s ASP 2 Ca 0.00 2.06 0.17 0.00 0.18 0.00 0.00 52.55 54.96 1dvv s ASP 2 Cb 0.00 -2.61 1.11 0.00 1.07 0.00 0.00 42.92 42.50 1dvv s ASP 2 CO 0.00 -0.12 2.02 1.55 1.18 0.00 0.00 175.17 179.81 1dvv h PRO 3 N 3.52 0.00 -0.07 8.23 0.14 -1.98 -1.86 132.00 139.99 1dvv h PRO 3 Ca -0.47 0.00 -0.17 0.00 0.14 0.00 0.00 66.00 65.51 1dvv h PRO 3 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.34 1dvv h PRO 3 CO 0.66 0.16 -0.68 1.05 0.14 0.00 0.00 178.00 179.32 1dvv h GLU 4 N 0.00 0.30 -0.07 0.86 4.11 -1.98 0.12 114.58 117.93 1dvv h GLU 4 Ca -0.00 -0.23 -0.07 0.00 0.07 0.00 0.00 59.36 59.13 1dvv h GLU 4 Cb 0.29 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dvv h GLU 4 CO 0.02 0.87 -0.23 0.28 0.07 0.00 0.00 179.01 180.02 1dvv h VAL 5 N 0.21 1.43 0.00 -1.06 2.07 -1.76 -2.62 116.25 114.51 1dvv h VAL 5 Ca -0.02 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 1dvv h VAL 5 Cb 1.23 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 1dvv h VAL 5 CO 0.11 0.46 -0.19 0.17 0.02 0.00 0.00 177.57 178.14 1dvv h LEU 6 N -0.23 0.00 -0.47 2.57 8.10 -1.39 -2.80 115.31 121.10 1dvv h LEU 6 Ca -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.87 1dvv h LEU 6 Cb 0.86 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.07 1dvv h LEU 6 CO 0.05 0.19 -0.16 0.00 -4.11 0.00 0.00 178.44 174.41 1dvv h ALA 7 N 1.81 0.65 -0.26 0.17 0.00 -0.68 -1.98 119.26 118.98 1dvv h ALA 7 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1dvv h ALA 7 Cb 0.82 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dvv h ALA 7 CO 0.02 0.58 -0.32 -0.22 0.00 0.00 0.00 179.25 179.32 1dvv h LYS 8 N 0.77 0.67 0.00 0.00 3.11 -1.33 0.35 116.57 120.15 1dvv h LYS 8 Ca 0.11 -0.38 -0.02 0.00 -2.81 0.00 0.00 60.65 57.56 1dvv h LYS 8 Cb 0.72 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.97 1dvv h LYS 8 CO 0.05 0.99 -0.09 -0.91 -2.81 0.00 0.00 179.45 176.68 1dvv h ASN 9 N 0.40 0.00 0.46 4.20 -0.26 -1.42 -1.84 115.58 117.12 1dvv h ASN 9 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1dvv h ASN 9 Cb 0.90 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1dvv h ASN 9 CO 0.08 0.09 -0.86 0.29 -1.06 0.00 0.00 177.43 175.97 1dvv n LYS 10 N -3.86 0.20 -0.58 0.81 4.76 -0.75 -4.94 118.16 113.79 1dvv n LYS 10 Ca -0.02 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1dvv n LYS 10 Cb 0.19 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 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 1.41 0.70 0.15 0.72 0.00 -0.66 -4.92 105.19 102.58 1dvv n GLY 11 Ca 0.03 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.31 2.85 -0.09 0.00 2.81 -1.24 -3.63 117.12 115.51 1dvv n MET 13 Ca 0.01 -2.63 -0.20 0.00 -1.81 0.00 0.00 57.70 53.06 1dvv n MET 13 Cb 0.16 -1.62 -0.12 0.00 -0.71 0.00 0.00 33.22 30.93 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 4.29 0.21 0.00 3.04 0.00 -1.64 -3.40 119.26 121.75 1dvv h ALA 14 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1dvv h ALA 14 Cb 1.05 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1dvv h ALA 14 CO 0.04 0.56 -1.55 0.00 0.00 0.00 0.00 179.25 178.30 1dvv s HIS 16 N -3.38 2.15 0.01 0.00 4.02 -1.24 -1.46 115.29 115.39 1dvv s HIS 16 Ca -0.03 -0.59 -0.00 0.00 1.02 0.00 0.00 55.06 55.46 1dvv s HIS 16 Cb 0.14 -2.21 0.00 0.00 -1.02 0.00 0.00 32.58 29.48 1dvv s HIS 16 CO 0.87 -0.61 0.02 0.00 1.02 0.00 0.00 174.74 176.03 1dvv n ALA 17 N -1.91 -0.03 -0.05 -1.40 0.00 -1.26 -4.75 120.51 111.11 1dvv n ALA 17 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 1dvv n ALA 17 Cb 0.61 0.03 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 1dvv n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dvv n ILE 18 N -0.01 1.07 -0.16 0.00 2.08 -1.26 -0.98 119.36 120.09 1dvv n ILE 18 Ca -0.00 0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.60 1dvv n ILE 18 Cb 0.01 -2.17 0.00 0.00 -0.75 0.00 0.00 39.64 36.73 1dvv n ILE 18 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1dvv n ASP 19 N -4.03 0.52 -4.90 4.38 5.68 -1.26 -0.95 116.55 116.00 1dvv n ASP 19 Ca -0.05 -0.80 -0.29 0.00 -0.50 0.00 0.00 54.79 53.15 1dvv n ASP 19 Cb 0.20 0.24 0.02 0.00 -1.14 0.00 0.00 41.12 40.45 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 -0.24 4.17 -0.66 2.12 -4.23 -1.26 -4.79 115.64 110.74 1dvv s THR 20 Ca 0.00 0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.81 1dvv s THR 20 Cb 0.00 -3.66 0.17 0.00 1.34 0.00 0.00 72.50 70.36 1dvv s THR 20 CO 0.00 -0.76 0.52 -0.75 -0.54 0.00 0.00 174.62 173.10 1dvv s LYS 21 N -5.06 2.86 0.00 3.99 2.47 -1.26 -3.32 119.74 119.42 1dvv s LYS 21 Ca 0.54 -2.40 0.00 0.00 -1.56 0.00 0.00 55.97 52.55 1dvv s LYS 21 Cb -0.11 -3.97 0.00 0.00 -1.46 0.00 0.00 37.83 32.29 1dvv s LYS 21 CO 0.49 -1.21 0.00 -1.33 0.16 0.00 0.00 175.35 173.46 1dvv n MET 22 N 3.84 0.68 0.08 4.03 2.81 -1.26 -4.93 117.12 122.37 1dvv n MET 22 Ca 0.07 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.93 1dvv n MET 22 Cb 0.41 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.10 1dvv n MET 22 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1dvv h VAL 23 N 0.00 1.32 -1.97 2.03 2.07 -1.83 -3.44 116.25 114.43 1dvv h VAL 23 Ca 0.00 -1.62 -0.57 0.00 0.82 0.00 0.00 66.70 65.33 1dvv h VAL 23 Cb 0.00 1.73 -0.10 0.00 -1.52 0.00 0.00 31.29 31.40 1dvv h VAL 23 CO 0.00 0.49 -0.61 -0.83 0.02 0.00 0.00 177.57 176.63 1dvv s GLY 24 N -4.21 1.97 0.42 2.17 0.00 -0.54 -5.03 107.32 102.10 1dvv s GLY 24 Ca -0.05 -1.88 -0.26 0.00 0.00 0.00 0.00 44.72 42.53 1dvv s GLY 24 CO 0.78 -1.85 1.35 2.56 0.00 0.00 0.00 173.10 175.95 1dvv s PRO 25 N -3.72 3.86 0.71 2.90 0.05 -1.26 -4.74 135.00 132.79 1dvv s PRO 25 Ca 0.34 2.25 -0.17 0.00 0.05 0.00 0.00 61.00 63.48 1dvv s PRO 25 Cb -0.02 -2.71 -0.09 0.00 0.05 0.00 0.00 34.50 31.73 1dvv s PRO 25 CO 0.20 -0.62 0.11 0.00 0.05 0.00 0.00 177.00 176.74 1dvv n ALA 26 N -0.00 -2.65 0.19 8.56 0.00 -1.21 -4.63 120.51 120.77 1dvv n ALA 26 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1dvv n ALA 26 Cb 0.43 -1.60 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.37 -0.51 -0.80 0.00 0.05 0.73 -2.44 116.97 113.63 1dvv h TYR 27 Ca -0.44 -0.01 0.19 0.00 0.05 0.00 0.00 58.73 58.52 1dvv h TYR 27 Cb 1.37 0.17 -0.12 0.00 1.01 0.00 0.00 36.73 39.16 1dvv h TYR 27 CO 0.29 -0.32 0.22 0.87 -1.05 0.00 0.00 178.16 178.17 1dvv h LYS 28 N -1.07 0.26 -0.61 4.88 1.57 -1.21 0.27 116.57 120.64 1dvv h LYS 28 Ca -0.06 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1dvv h LYS 28 Cb 0.42 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 1dvv h LYS 28 CO 0.09 0.17 0.29 -0.44 -0.57 0.00 0.00 179.45 178.99 1dvv h ASP 29 N 0.27 0.37 -0.67 0.86 3.32 -1.72 0.13 116.42 118.99 1dvv h ASP 29 Ca 0.47 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.69 1dvv h ASP 29 Cb 0.86 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1dvv h ASP 29 CO -0.56 0.23 0.45 0.58 -1.72 0.00 0.00 179.24 178.22 1dvv h VAL 30 N 0.52 0.85 0.00 -1.35 2.07 0.03 -0.99 116.25 117.38 1dvv h VAL 30 Ca 0.29 -0.14 -0.24 0.00 0.82 0.00 0.00 66.70 67.43 1dvv h VAL 30 Cb 0.28 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1dvv h VAL 30 CO -0.24 0.07 -0.99 0.00 0.02 0.00 0.00 177.57 176.44 1dvv h ALA 31 N 1.67 0.26 0.00 1.67 0.00 -0.61 -2.07 119.26 120.18 1dvv h ALA 31 Ca 0.32 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1dvv h ALA 31 Cb 0.69 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dvv h ALA 31 CO -0.09 0.76 -0.33 0.00 0.00 0.00 0.00 179.25 179.59 1dvv h ALA 32 N 0.59 1.22 0.18 0.00 0.00 -0.28 0.47 119.26 121.44 1dvv h ALA 32 Ca -0.10 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.18 1dvv h ALA 32 Cb 1.63 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1dvv h ALA 32 CO 0.18 0.41 -1.58 -0.22 0.00 0.00 0.00 179.25 178.05 1dvv h LYS 33 N 0.00 0.39 -0.01 0.00 1.63 -1.27 -3.30 116.57 114.01 1dvv h LYS 33 Ca -0.00 -0.66 0.00 0.00 -0.85 0.00 0.00 60.65 59.13 1dvv h LYS 33 Cb 0.69 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1dvv h LYS 33 CO 0.04 1.32 -0.04 0.66 -3.45 0.00 0.00 179.45 177.98 1dvv n TYR 34 N -3.72 0.00 -1.65 1.91 4.02 -0.78 -4.91 117.16 112.03 1dvv n TYR 34 Ca -0.23 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.21 1dvv n TYR 34 Cb 1.03 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 40.30 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 -0.14 0.65 0.00 -0.72 0.00 0.16 -1.62 120.51 118.85 1dvv n ALA 35 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1dvv n ALA 35 Cb 0.32 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 1.78 2.78 3.66 0.00 0.00 -1.26 -5.03 105.19 107.11 1dvv n GLY 36 Ca 0.11 -0.49 -0.47 0.00 0.00 0.00 0.00 46.02 45.16 1dvv n GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dvv n GLN 37 N 0.00 1.97 -1.36 1.61 6.02 -0.64 -4.83 117.38 120.14 1dvv n GLN 37 Ca 0.00 0.71 -0.23 0.00 -0.01 0.00 0.00 57.00 57.47 1dvv n GLN 37 Cb 0.00 -2.46 -0.09 0.00 1.02 0.00 0.00 30.24 28.71 1dvv n GLN 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dvv n ALA 38 N 3.56 6.47 0.00 -1.58 0.00 -1.26 -4.20 120.51 123.50 1dvv n ALA 38 Ca 0.18 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.88 1dvv n ALA 38 Cb 0.27 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 1.45 -0.36 0.10 0.00 0.00 -1.26 -5.05 105.19 100.07 1dvv n GLY 39 Ca 0.48 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.54 1dvv n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvv n ALA 40 N 0.00 2.18 0.20 4.61 0.00 -1.26 -3.85 120.51 122.39 1dvv n ALA 40 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.10 1dvv n ALA 40 Cb 0.00 -1.03 0.39 0.00 0.00 0.00 0.00 19.45 18.81 1dvv n ALA 40 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1dvv h GLU 41 N 0.00 0.00 0.08 0.00 4.11 -1.93 -0.70 114.58 116.13 1dvv h GLU 41 Ca -0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 1dvv h GLU 41 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1dvv h GLU 41 CO 0.03 0.32 -0.04 0.00 0.07 0.00 0.00 179.01 179.39 1dvv h ALA 42 N 1.68 -0.10 0.00 1.06 0.00 -1.96 -0.72 119.26 119.22 1dvv h ALA 42 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1dvv h ALA 42 Cb 0.81 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dvv h ALA 42 CO 0.04 -0.33 -0.49 -0.92 0.00 0.00 0.00 179.25 177.55 1dvv h TYR 43 N -0.55 0.00 0.00 0.00 5.03 -1.70 -2.01 116.97 117.73 1dvv h TYR 43 Ca -0.01 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1dvv h TYR 43 Cb 0.47 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 1dvv h TYR 43 CO 0.07 0.49 -0.28 -0.07 -1.32 0.00 0.00 178.16 177.04 1dvv h LEU 44 N 0.00 0.00 -0.06 2.82 3.38 -1.04 -0.91 115.31 119.50 1dvv h LEU 44 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1dvv h LEU 44 Cb 0.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1dvv h LEU 44 CO 0.06 0.28 -1.06 0.00 0.09 0.00 0.00 178.44 177.82 1dvv h ALA 45 N 1.72 0.24 0.00 1.53 0.00 -0.41 -1.14 119.26 121.20 1dvv h ALA 45 Ca -0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 54.91 54.04 1dvv h ALA 45 Cb 0.63 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1dvv h ALA 45 CO 0.04 0.83 -0.51 1.96 0.00 0.00 0.00 179.25 181.57 1dvv h GLN 46 N 0.21 0.00 0.00 0.00 4.20 -1.00 -2.36 115.11 116.16 1dvv h GLN 46 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1dvv h GLN 46 Cb 1.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.50 1dvv h GLN 46 CO 0.19 0.51 -0.81 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 -1.18 -3.18 114.38 113.96 1dvv h ARG 47 Ca -0.01 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1dvv h ARG 47 Cb 1.15 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.44 1dvv h ARG 47 CO 0.07 0.00 -1.09 0.82 0.56 0.00 0.00 179.97 180.33 1dvv h ILE 48 N 0.00 0.83 0.00 2.04 2.04 -1.07 0.71 117.51 122.06 1dvv h ILE 48 Ca 0.00 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1dvv h ILE 48 Cb 0.88 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1dvv h ILE 48 CO 0.00 0.48 -0.47 0.50 0.00 0.00 0.00 178.15 178.65 1dvv h LYS 49 N 0.00 0.00 0.00 2.37 3.64 -1.51 -3.29 116.57 117.77 1dvv h LYS 49 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1dvv h LYS 49 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1dvv h LYS 49 CO 0.07 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 175.54 1dvv n ASN 50 N -2.34 0.38 -1.18 4.20 5.15 -1.20 -3.64 115.26 116.63 1dvv n ASN 50 Ca 0.03 -0.88 0.13 0.00 -0.60 0.00 0.00 54.58 53.27 1dvv n ASN 50 Cb 0.46 0.07 -0.05 0.00 -0.53 0.00 0.00 39.78 39.74 1dvv n ASN 50 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dvv n GLY 51 N 0.07 -1.92 0.00 8.20 0.00 0.25 -3.46 105.19 108.33 1dvv n GLY 51 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.22 0.00 -3.64 1.61 2.88 0.36 -4.71 113.62 105.90 1dvv n SER 52 Ca -0.03 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.35 1dvv n SER 52 Cb 0.61 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 -0.37 1.03 -1.63 -1.46 0.00 -1.26 -1.06 117.38 112.64 1dvv n GLN 53 Ca 0.00 -2.00 -0.09 0.00 0.00 0.00 0.00 57.00 54.91 1dvv n GLN 53 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 30.24 30.44 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 1.17 0.67 0.33 2.61 0.00 -1.26 -4.91 105.19 103.80 1dvv n GLY 54 Ca -0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.23 0.63 0.00 1.61 0.31 -1.26 -4.95 118.33 111.44 1dvv n VAL 55 Ca -0.10 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1dvv n VAL 55 Cb 0.42 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 -3.24 0.00 -3.55 3.52 7.02 -1.26 -5.12 117.44 114.82 1dvv n TRP 56 Ca -0.04 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.38 1dvv n TRP 56 Cb 0.16 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 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 3.29 1.99 0.00 6.99 0.00 -1.26 -5.00 105.19 111.20 1dvv n GLY 57 Ca 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.26 0.49 -3.56 1.61 -0.05 -1.26 -4.01 135.00 127.96 1dvv n PRO 58 Ca -0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 63.50 63.04 1dvv n PRO 58 Cb 0.28 -1.16 -0.05 0.00 -0.05 0.00 0.00 33.50 32.51 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 4.73 0.49 0.52 1.01 -1.26 -4.98 121.20 119.70 1dvv s ILE 59 Ca 0.08 -3.60 -0.23 0.00 0.00 0.00 0.00 60.65 56.90 1dvv s ILE 59 Cb 0.04 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 1dvv s ILE 59 CO 0.06 -1.08 1.10 -2.65 0.00 0.00 0.00 174.94 172.37 1dvv n PRO 60 N 2.62 1.41 -2.68 2.79 -0.01 -1.26 -4.92 135.00 132.95 1dvv n PRO 60 Ca 0.20 0.51 -0.41 0.00 -0.01 0.00 0.00 63.50 63.79 1dvv n PRO 60 Cb 0.38 -2.23 -0.04 0.00 -0.01 0.00 0.00 33.50 31.60 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 -2.38 4.65 0.29 -0.52 1.75 -0.22 -4.74 119.30 118.14 1dvv s MET 61 Ca 0.67 1.50 -0.29 0.00 -1.25 0.00 0.00 55.69 56.32 1dvv s MET 61 Cb -0.49 -3.37 -0.10 0.00 2.84 0.00 0.00 34.83 33.71 1dvv s MET 61 CO 0.53 0.14 1.32 -1.25 -0.65 0.00 0.00 175.02 175.11 1dvv s PRO 62 N 0.14 4.36 0.37 4.11 0.05 -1.26 -0.49 135.00 142.28 1dvv s PRO 62 Ca 0.48 2.18 -0.28 0.00 0.05 0.00 0.00 61.00 63.43 1dvv s PRO 62 Cb -0.24 -3.11 -0.11 0.00 0.05 0.00 0.00 34.50 31.09 1dvv s PRO 62 CO 0.30 -0.21 1.41 -0.35 0.05 0.00 0.00 177.00 178.20 1dvv n PRO 63 N 1.38 2.46 -4.07 0.56 -0.04 -1.22 -4.33 135.00 129.74 1dvv n PRO 63 Ca 0.02 0.86 -0.25 0.00 -0.04 0.00 0.00 63.50 64.10 1dvv n PRO 63 Cb 0.42 -2.54 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 1dvv n PRO 63 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1dvv s ASN 64 N -0.21 4.50 -0.82 3.54 0.01 -1.24 -4.85 114.94 115.88 1dvv s ASN 64 Ca 0.54 -1.07 -0.02 0.00 -0.71 0.00 0.00 52.86 51.60 1dvv s ASN 64 Cb -0.51 -0.39 0.36 0.00 0.41 0.00 0.00 41.25 41.13 1dvv s ASN 64 CO 0.63 -0.61 2.01 0.00 -1.51 0.00 0.00 177.10 177.62 1dvv n ALA 65 N -1.31 6.47 -2.78 0.60 0.00 -1.26 -4.62 120.51 117.61 1dvv n ALA 65 Ca -0.01 -4.05 -0.43 0.00 0.00 0.00 0.00 53.44 48.95 1dvv n ALA 65 Cb 0.64 -1.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 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 -5.06 5.01 0.47 0.00 -7.23 -1.26 -5.05 120.40 107.28 1dvv s VAL 66 Ca 0.53 -0.95 -0.20 0.00 -1.81 0.00 0.00 61.98 59.56 1dvv s VAL 66 Cb 0.45 -3.91 -0.14 0.00 0.56 0.00 0.00 36.38 33.34 1dvv s VAL 66 CO -0.37 -0.43 0.12 -1.20 -0.31 0.00 0.00 175.10 172.91 1dvv n SER 67 N 5.12 -2.68 -0.40 4.85 7.64 -1.26 -3.92 113.62 122.97 1dvv n SER 67 Ca -0.12 0.75 0.33 0.00 1.01 0.00 0.00 58.87 60.84 1dvv n SER 67 Cb 0.45 -0.94 0.60 0.00 -1.01 0.00 0.00 64.21 63.31 1dvv n SER 67 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1dvv h ASP 68 N 0.24 0.32 -0.41 6.43 1.82 -1.96 0.61 116.42 123.46 1dvv h ASP 68 Ca -0.40 0.16 -0.05 0.00 -0.39 0.00 0.00 57.03 56.35 1dvv h ASP 68 Cb 1.44 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 41.57 1dvv h ASP 68 CO 0.45 -0.19 0.08 -0.78 -1.61 0.00 0.00 179.24 177.20 1dvv h ASP 69 N 0.14 0.64 -0.21 2.28 1.82 -1.99 0.20 116.42 119.31 1dvv h ASP 69 Ca 0.79 -0.25 -0.03 0.00 -0.39 0.00 0.00 57.03 57.15 1dvv h ASP 69 Cb 2.28 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 42.11 1dvv h ASP 69 CO -0.49 0.73 0.01 -0.33 -1.61 0.00 0.00 179.24 177.54 1dvv h GLU 70 N 0.53 0.37 0.00 0.28 5.08 -0.07 -1.73 114.58 119.04 1dvv h GLU 70 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1dvv h GLU 70 Cb 0.35 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dvv h GLU 70 CO 0.01 0.55 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 1dvv h ALA 71 N 0.80 1.00 -0.08 3.43 0.00 -1.15 -0.87 119.26 122.39 1dvv h ALA 71 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1dvv h ALA 71 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1dvv h ALA 71 CO 0.01 0.00 -0.45 0.37 0.00 0.00 0.00 179.25 179.17 1dvv h GLN 72 N 0.00 0.45 0.00 0.00 4.15 -0.08 -1.81 115.11 117.83 1dvv h GLN 72 Ca 0.00 -0.38 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 1dvv h GLN 72 Cb 0.47 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1dvv h GLN 72 CO 0.00 1.01 -0.41 1.15 -1.93 0.00 0.00 178.83 178.65 1dvv h THR 73 N 0.01 1.08 -0.43 2.39 2.02 -0.99 -2.70 112.91 114.30 1dvv h THR 73 Ca -0.03 -1.53 -0.06 0.00 0.77 0.00 0.00 66.41 65.55 1dvv h THR 73 Cb 1.11 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 1dvv h THR 73 CO 0.09 0.40 0.02 -0.07 0.37 0.00 0.00 175.52 176.34 1dvv h LEU 74 N 0.00 0.72 -0.34 2.58 3.38 -0.99 0.16 115.31 120.82 1dvv h LEU 74 Ca -0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1dvv h LEU 74 Cb 0.84 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1dvv h LEU 74 CO 0.05 0.84 0.15 0.00 0.09 0.00 0.00 178.44 179.57 1dvv h ALA 75 N 0.91 0.44 0.00 1.53 0.00 -1.09 -1.30 119.26 119.74 1dvv h ALA 75 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dvv h ALA 75 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dvv h ALA 75 CO 0.02 0.02 -0.11 0.87 0.00 0.00 0.00 179.25 180.05 1dvv h LYS 76 N 0.40 0.00 -0.09 0.00 1.57 -1.32 -2.66 116.57 114.47 1dvv h LYS 76 Ca 0.11 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1dvv h LYS 76 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1dvv h LYS 76 CO -0.01 0.11 -0.26 2.35 -0.57 0.00 0.00 179.45 181.07 1dvv h TRP 77 N 0.00 0.43 -0.19 -1.35 7.01 0.12 0.12 115.95 122.08 1dvv h TRP 77 Ca -0.00 -0.17 0.01 0.00 2.11 0.00 0.00 58.89 60.84 1dvv h TRP 77 Cb 0.36 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1dvv h TRP 77 CO 0.00 0.87 0.11 0.82 -2.79 0.00 0.00 178.44 177.45 1dvv h ILE 78 N -0.14 1.02 0.00 2.65 5.03 -0.99 0.24 117.51 125.33 1dvv h ILE 78 Ca -0.01 -0.08 -0.03 0.00 -0.12 0.00 0.00 64.86 64.62 1dvv h ILE 78 Cb 0.87 0.77 -0.00 0.00 -3.03 0.00 0.00 36.82 35.43 1dvv h ILE 78 CO 0.06 0.04 -0.16 -0.07 -0.68 0.00 0.00 178.15 177.34 1dvv h LEU 79 N 0.24 0.00 0.00 1.44 4.07 -1.53 -2.72 115.31 116.81 1dvv h LEU 79 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1dvv h LEU 79 Cb -0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1dvv h LEU 79 CO -0.03 0.16 -0.40 0.28 -1.08 0.00 0.00 178.44 177.37 1dvv h SER 80 N 0.00 0.00 -0.21 -0.43 0.02 0.23 -3.45 113.55 109.71 1dvv h SER 80 Ca -0.00 -0.09 -0.35 0.00 -0.84 0.00 0.00 61.79 60.51 1dvv h SER 80 Cb 0.73 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.19 1dvv h SER 80 CO 0.02 0.04 1.60 1.67 -1.14 0.00 0.00 176.83 179.03 1dvv n GLN 81 N -2.39 0.19 -0.33 3.45 -0.06 0.76 -5.03 117.38 113.97 1dvv n GLN 81 Ca 0.04 -0.14 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 1dvv n GLN 81 Cb 0.47 -1.80 0.00 0.00 -4.06 0.00 0.00 30.24 24.84 1dvv n GLN 81 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03