#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv5 n ASP 3 N 0.00 -2.09 0.04 0.00 8.00 -1.26 -4.72 116.55 116.52 1dv5 n ASP 3 Ca 0.00 -0.44 0.04 0.00 0.71 0.00 0.00 54.79 55.10 1dv5 n ASP 3 Cb 0.00 -0.29 0.20 0.00 -0.02 0.00 0.00 41.12 41.00 1dv5 n ASP 3 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1dv5 n GLU 4 N -2.86 0.04 0.21 -1.24 4.07 -1.26 -1.09 120.64 118.51 1dv5 n GLU 4 Ca 0.04 0.47 0.15 0.00 -0.06 0.00 0.00 57.16 57.76 1dv5 n GLU 4 Cb 0.18 -1.60 0.70 0.00 -0.06 0.00 0.00 31.44 30.66 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dv5 h ALA 5 N 2.11 1.00 0.09 4.31 0.00 -1.97 0.67 119.26 125.47 1dv5 h ALA 5 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1dv5 h ALA 5 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dv5 h ALA 5 CO 0.00 0.00 -1.42 0.82 0.00 0.00 0.00 179.25 178.65 1dv5 h ILE 6 N 0.00 0.98 -0.13 0.00 2.04 -1.40 -2.17 117.51 116.82 1dv5 h ILE 6 Ca 0.00 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.45 1dv5 h ILE 6 Cb 0.22 2.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1dv5 h ILE 6 CO 0.00 0.66 -0.17 0.50 0.00 0.00 0.00 178.15 179.14 1dv5 h LYS 7 N -0.40 0.35 -0.18 2.37 3.64 -1.53 0.13 116.57 120.95 1dv5 h LYS 7 Ca -0.32 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1dv5 h LYS 7 Cb 1.69 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.51 1dv5 h LYS 7 CO 0.01 0.76 0.04 -0.97 -2.27 0.00 0.00 179.45 177.03 1dv5 h ASN 8 N -0.04 0.27 0.42 4.20 -1.24 0.16 -1.55 115.58 117.79 1dv5 h ASN 8 Ca 0.02 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.78 1dv5 h ASN 8 Cb 0.71 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.69 1dv5 h ASN 8 CO 0.04 0.43 -0.22 1.23 -1.29 0.00 0.00 177.43 177.62 1dv5 h GLY 9 N 0.10 -0.62 -0.06 1.57 0.00 -1.40 1.15 103.07 103.82 1dv5 h GLY 9 Ca 0.06 0.25 0.17 0.00 0.00 0.00 0.00 47.33 47.80 1dv5 h GLY 9 CO 0.00 -0.23 0.26 -2.08 0.00 0.00 0.00 176.54 174.49 1dv5 h VAL 10 N -0.60 0.53 -0.09 4.60 2.07 -0.70 1.35 116.25 123.42 1dv5 h VAL 10 Ca -0.05 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1dv5 h VAL 10 Cb 0.47 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1dv5 h VAL 10 CO 0.07 0.06 -0.09 0.25 0.02 0.00 0.00 177.57 177.89 1dv5 h LEU 11 N 0.34 0.23 -2.12 2.57 5.85 -0.83 0.93 115.31 122.28 1dv5 h LEU 11 Ca 0.45 -0.48 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1dv5 h LEU 11 Cb 0.78 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1dv5 h LEU 11 CO -0.49 0.66 0.13 -0.78 -0.34 0.00 0.00 178.44 177.62 1dv5 h ASP 12 N -0.20 0.00 1.32 1.25 3.58 0.34 0.73 116.42 123.44 1dv5 h ASP 12 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1dv5 h ASP 12 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1dv5 h ASP 12 CO 0.02 0.00 -0.63 0.40 -2.88 0.00 0.00 179.24 176.15 1dv5 h ILE 13 N 0.00 0.00 0.00 2.25 2.04 0.20 -2.57 117.51 119.43 1dv5 h ILE 13 Ca 0.08 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1dv5 h ILE 13 Cb 0.34 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1dv5 h ILE 13 CO -0.00 0.00 -0.29 -0.07 0.00 0.00 0.00 178.15 177.79 1dv5 h LEU 14 N 0.00 0.00 -1.67 1.44 3.38 0.26 -2.25 115.31 116.46 1dv5 h LEU 14 Ca 0.00 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.29 1dv5 h LEU 14 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1dv5 h LEU 14 CO 0.00 0.99 -0.19 0.00 0.09 0.00 0.00 178.44 179.32 1dv5 h ALA 15 N -0.36 1.47 -0.11 1.53 0.00 0.03 -1.00 119.26 120.83 1dv5 h ALA 15 Ca -0.07 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 1dv5 h ALA 15 Cb 0.84 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1dv5 h ALA 15 CO -0.04 0.24 -0.84 0.22 0.00 0.00 0.00 179.25 178.83 1dv5 h ASP 16 N 0.00 0.86 0.48 0.00 3.58 -1.56 0.73 116.42 120.51 1dv5 h ASP 16 Ca -0.00 -0.60 -0.02 0.00 0.42 0.00 0.00 57.03 56.83 1dv5 h ASP 16 Cb 0.39 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1dv5 h ASP 16 CO 0.02 1.39 -0.23 0.25 -2.88 0.00 0.00 179.24 177.80 1dv5 h LEU 17 N 0.46 -0.54 -0.31 2.28 5.85 -0.72 -3.19 115.31 119.15 1dv5 h LEU 17 Ca -0.07 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1dv5 h LEU 17 Cb 1.47 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 1dv5 h LEU 17 CO 0.17 -0.27 -0.10 0.71 -0.34 0.00 0.00 178.44 178.61 1dv5 h THR 18 N -0.81 1.28 0.00 1.05 1.35 -1.28 -3.47 112.91 111.03 1dv5 h THR 18 Ca -0.07 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1dv5 h THR 18 Cb 0.56 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1dv5 h THR 18 CO 0.11 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 1dv5 n GLY 19 N -0.13 0.96 3.60 5.82 0.00 0.25 -4.99 105.19 110.70 1dv5 n GLY 19 Ca -0.03 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1dv5 n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dv5 s SER 20 N -2.03 4.33 -0.00 1.61 0.15 -0.79 -4.98 113.70 111.98 1dv5 s SER 20 Ca 0.00 -0.71 0.13 0.00 0.70 0.00 0.00 55.95 56.08 1dv5 s SER 20 Cb 0.00 -0.73 -0.16 0.00 -1.71 0.00 0.00 66.02 63.42 1dv5 s SER 20 CO 0.00 0.02 0.51 -0.67 1.20 0.00 0.00 173.24 174.31 1dv5 n ASP 21 N -0.73 0.87 0.23 5.45 2.03 -1.26 -4.32 116.55 118.82 1dv5 n ASP 21 Ca -0.07 -0.65 0.09 0.00 0.52 0.00 0.00 54.79 54.68 1dv5 n ASP 21 Cb 0.59 1.13 0.53 0.00 -0.72 0.00 0.00 41.12 42.64 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1dv5 h ASP 22 N 0.00 0.00 1.40 1.67 1.82 -1.97 -1.41 116.42 117.93 1dv5 h ASP 22 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1dv5 h ASP 22 Cb 0.38 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1dv5 h ASP 22 CO 0.00 0.23 -0.39 1.62 -1.61 0.00 0.00 179.24 179.09 1dv5 h VAL 23 N 0.00 0.00 0.00 2.25 3.04 -1.85 -1.15 116.25 118.54 1dv5 h VAL 23 Ca -0.00 -0.80 -0.09 0.00 -1.01 0.00 0.00 66.70 64.80 1dv5 h VAL 23 Cb 0.61 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 1dv5 h VAL 23 CO 0.03 0.00 -0.44 0.50 -1.01 0.00 0.00 177.57 176.65 1dv5 h LYS 24 N 0.00 0.00 0.02 4.17 3.64 -1.46 -3.25 116.57 119.68 1dv5 h LYS 24 Ca 0.00 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.98 1dv5 h LYS 24 Cb 0.90 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.66 1dv5 h LYS 24 CO 0.00 0.44 -2.33 0.36 -2.27 0.00 0.00 179.45 175.64 1dv5 n LYS 25 N -3.93 0.63 -2.08 1.90 -0.00 -1.19 -4.95 118.16 108.55 1dv5 n LYS 25 Ca -0.01 0.24 -0.39 0.00 -0.00 0.00 0.00 58.31 58.15 1dv5 n LYS 25 Cb 0.47 -1.55 -0.00 0.00 -0.00 0.00 0.00 35.03 33.95 1dv5 n LYS 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1dv5 s ASN 26 N -6.97 6.15 -0.00 -5.58 -0.87 -0.44 -4.92 114.94 102.30 1dv5 s ASN 26 Ca -0.34 2.56 0.05 0.00 -1.57 0.00 0.00 52.86 53.56 1dv5 s ASN 26 Cb 0.11 -2.63 -0.07 0.00 -0.02 0.00 0.00 41.25 38.64 1dv5 s ASN 26 CO 0.58 -0.95 0.13 0.18 -2.57 0.00 0.00 177.10 174.47 1dv5 n LEU 27 N -0.18 0.07 -2.32 0.60 4.77 -1.26 -4.62 117.00 114.05 1dv5 n LEU 27 Ca 0.06 -0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1dv5 n LEU 27 Cb 0.45 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1dv5 n LEU 27 CO 0.53 0.02 0.10 0.47 -1.33 0.00 0.00 177.39 177.18 1dv5 n ASP 28 N -1.50 3.43 -4.40 -1.43 8.00 -1.26 -0.20 116.55 119.19 1dv5 n ASP 28 Ca -0.00 -3.02 -0.44 0.00 0.71 0.00 0.00 54.79 52.03 1dv5 n ASP 28 Cb 0.11 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dv5 s LEU 29 N -3.62 5.42 -0.09 0.64 2.96 -1.26 -5.00 118.68 117.72 1dv5 s LEU 29 Ca 0.41 -1.21 -0.38 0.00 -0.22 0.00 0.00 54.13 52.72 1dv5 s LEU 29 Cb 0.37 -2.28 -0.18 0.00 0.50 0.00 0.00 46.19 44.60 1dv5 s LEU 29 CO 0.00 -0.76 1.08 0.59 -1.32 0.00 0.00 176.35 175.94 1dv5 n ASN 30 N 5.59 0.22 0.02 3.68 5.03 -1.26 -4.55 115.26 124.00 1dv5 n ASN 30 Ca -0.10 1.07 0.03 0.00 0.87 0.00 0.00 54.58 56.45 1dv5 n ASN 30 Cb 0.44 -0.84 -0.09 0.00 -1.02 0.00 0.00 39.78 38.27 1dv5 n ASN 30 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1dv5 n LEU 31 N 1.85 0.64 -0.05 3.41 4.77 0.57 -3.57 117.00 124.62 1dv5 n LEU 31 Ca 0.20 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 1dv5 n LEU 31 Cb 0.05 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1dv5 n LEU 31 CO 0.62 0.10 -0.83 0.49 -1.33 0.00 0.00 177.39 176.44 1dv5 n PHE 32 N -2.74 0.00 0.44 -1.77 3.01 -1.26 0.19 117.46 115.33 1dv5 n PHE 32 Ca -0.10 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.49 1dv5 n PHE 32 Cb 0.78 -0.44 0.48 0.00 -0.01 0.00 0.00 39.48 40.29 1dv5 n PHE 32 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1dv5 h GLU 33 N 0.00 0.00 0.00 -1.08 4.81 -1.89 -2.35 114.58 114.08 1dv5 h GLU 33 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1dv5 h GLU 33 Cb 1.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.87 1dv5 h GLU 33 CO -0.01 0.00 -1.01 2.41 -0.73 0.00 0.00 179.01 179.67 1dv5 n THR 34 N -2.37 0.01 -1.89 0.32 -1.04 -1.23 -4.97 114.28 103.10 1dv5 n THR 34 Ca 0.03 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1dv5 n THR 34 Cb 0.30 0.81 0.00 0.00 -1.82 0.00 0.00 70.33 69.62 1dv5 n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dv5 n GLY 35 N 1.48 0.80 0.10 3.41 0.00 -0.88 -4.97 105.19 105.12 1dv5 n GLY 35 Ca 0.04 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1dv5 n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv5 n LEU 36 N -0.21 0.50 -4.33 0.99 4.77 -0.42 -4.97 117.00 113.32 1dv5 n LEU 36 Ca 0.00 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 1dv5 n LEU 36 Cb 0.42 0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1dv5 n LEU 36 CO 0.00 0.54 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.38 1dv5 s LEU 37 N -5.72 2.51 0.05 2.23 1.43 0.51 -4.58 118.68 115.10 1dv5 s LEU 37 Ca -0.12 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1dv5 s LEU 37 Cb 0.07 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.58 1dv5 s LEU 37 CO 0.80 -0.13 0.00 0.47 0.23 0.00 0.00 176.35 177.73 1dv5 n ASP 38 N -0.09 0.43 0.00 2.29 9.92 -1.26 -4.53 116.55 123.31 1dv5 n ASP 38 Ca -0.10 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1dv5 n ASP 38 Cb 0.59 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 1dv5 n ASP 38 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1dv5 n SER 39 N -3.19 0.00 -0.64 -2.24 7.64 -1.26 -4.94 113.62 108.99 1dv5 n SER 39 Ca 0.00 0.00 0.49 0.00 1.01 0.00 0.00 58.87 60.37 1dv5 n SER 39 Cb 0.28 0.00 0.75 0.00 -1.01 0.00 0.00 64.21 64.23 1dv5 n SER 39 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1dv5 n MET 40 N 0.00 -0.00 0.02 1.43 0.00 -1.26 0.17 117.12 117.47 1dv5 n MET 40 Ca 0.00 1.02 -0.13 0.00 0.00 0.00 0.00 57.70 58.59 1dv5 n MET 40 Cb 0.00 -2.32 -0.08 0.00 0.00 0.00 0.00 33.22 30.82 1dv5 n MET 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1dv5 h GLY 41 N 0.00 -0.01 0.41 3.17 0.00 -1.99 -2.63 103.07 102.02 1dv5 h GLY 41 Ca 0.87 0.00 0.20 0.00 0.00 0.00 0.00 47.33 48.40 1dv5 h GLY 41 CO -0.05 -0.00 0.57 -0.84 0.00 0.00 0.00 176.54 176.22 1dv5 h THR 42 N -0.25 0.68 0.25 4.70 2.02 0.13 0.11 112.91 120.55 1dv5 h THR 42 Ca -0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1dv5 h THR 42 Cb 0.24 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1dv5 h THR 42 CO 0.00 0.06 -0.12 0.58 0.37 0.00 0.00 175.52 176.41 1dv5 h VAL 43 N 0.31 0.81 0.10 3.16 2.07 -1.27 -1.67 116.25 119.77 1dv5 h VAL 43 Ca 0.43 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1dv5 h VAL 43 Cb 1.18 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1dv5 h VAL 43 CO -0.13 0.09 -0.15 -0.61 0.02 0.00 0.00 177.57 176.79 1dv5 h GLN 44 N -0.54 -0.29 -0.96 1.57 4.15 -0.73 -1.42 115.11 116.89 1dv5 h GLN 44 Ca -0.03 0.02 0.24 0.00 0.77 0.00 0.00 58.65 59.65 1dv5 h GLN 44 Cb 0.40 0.07 -0.13 0.00 0.21 0.00 0.00 27.48 28.03 1dv5 h GLN 44 CO 0.06 -0.20 0.52 1.25 -1.93 0.00 0.00 178.83 178.53 1dv5 h LEU 45 N -0.30 0.53 -1.34 -2.39 5.85 -0.85 1.54 115.31 118.35 1dv5 h LEU 45 Ca 0.02 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1dv5 h LEU 45 Cb 0.32 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1dv5 h LEU 45 CO -0.08 0.04 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.89 1dv5 h LEU 46 N 0.49 0.30 -0.81 2.25 3.38 -0.30 0.22 115.31 120.84 1dv5 h LEU 46 Ca 0.62 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.47 1dv5 h LEU 46 Cb 1.21 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1dv5 h LEU 46 CO -0.51 0.44 0.20 0.25 0.09 0.00 0.00 178.44 178.91 1dv5 h LEU 47 N 0.30 1.02 -0.09 1.67 7.12 0.31 0.22 115.31 125.87 1dv5 h LEU 47 Ca 0.06 -0.20 -0.11 0.00 0.13 0.00 0.00 57.88 57.76 1dv5 h LEU 47 Cb 0.37 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 1dv5 h LEU 47 CO 0.02 0.96 -0.52 -0.33 -0.13 0.00 0.00 178.44 178.44 1dv5 h GLU 48 N 1.04 0.00 -0.00 1.25 3.07 -0.41 -2.94 114.58 116.59 1dv5 h GLU 48 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1dv5 h GLU 48 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1dv5 h GLU 48 CO -0.00 0.52 -0.18 1.28 -1.40 0.00 0.00 179.01 179.23 1dv5 n LEU 49 N -3.26 0.18 -0.75 1.33 4.77 0.69 -2.61 117.00 117.35 1dv5 n LEU 49 Ca 0.02 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 1dv5 n LEU 49 Cb 0.73 -0.41 0.20 0.00 -2.33 0.00 0.00 43.42 41.61 1dv5 n LEU 49 CO 0.41 0.05 0.66 1.67 -1.33 0.00 0.00 177.39 178.85 1dv5 n GLN 50 N -1.49 2.91 0.04 3.23 7.27 0.72 0.19 117.38 130.24 1dv5 n GLN 50 Ca 0.07 -2.41 0.00 0.00 0.07 0.00 0.00 57.00 54.73 1dv5 n GLN 50 Cb 0.34 -1.53 0.00 0.00 2.41 0.00 0.00 30.24 31.46 1dv5 n GLN 50 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dv5 n SER 51 N 0.04 0.92 0.08 1.69 7.64 -1.13 -3.96 113.62 118.90 1dv5 n SER 51 Ca 0.16 0.13 -0.00 0.00 1.01 0.00 0.00 58.87 60.17 1dv5 n SER 51 Cb 0.64 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 1dv5 n SER 51 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1dv5 h GLN 52 N 0.00 0.00 -0.00 1.43 1.08 -1.77 -3.34 115.11 112.51 1dv5 h GLN 52 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dv5 h GLN 52 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1dv5 h GLN 52 CO 0.00 0.47 -0.09 1.19 -0.95 0.00 0.00 178.83 179.45 1dv5 n PHE 53 N -3.10 0.00 -4.25 2.96 3.01 -1.24 -4.95 117.46 109.89 1dv5 n PHE 53 Ca -0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.10 1dv5 n PHE 53 Cb 0.81 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.19 1dv5 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dv5 n GLY 54 N 0.83 -0.18 3.74 1.37 0.00 -0.65 -4.79 105.19 105.51 1dv5 n GLY 54 Ca 0.01 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1dv5 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv5 s VAL 55 N -3.98 2.79 -0.13 1.61 0.11 0.49 -4.86 120.40 116.43 1dv5 s VAL 55 Ca 0.21 0.26 0.16 0.00 -2.93 0.00 0.00 61.98 59.68 1dv5 s VAL 55 Cb -0.12 -2.80 0.40 0.00 -1.53 0.00 0.00 36.38 32.32 1dv5 s VAL 55 CO 0.94 -0.34 1.19 0.47 -3.33 0.00 0.00 175.10 174.04 1dv5 n ASP 56 N -3.76 1.45 -4.23 3.54 8.00 -1.26 -4.54 116.55 115.75 1dv5 n ASP 56 Ca 0.07 -3.14 -0.38 0.00 0.71 0.00 0.00 54.79 52.05 1dv5 n ASP 56 Cb 0.55 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv5 n ALA 57 N -0.56 -3.30 -1.52 2.24 0.00 -1.26 -4.93 120.51 111.18 1dv5 n ALA 57 Ca 0.14 -0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1dv5 n ALA 57 Cb 0.84 -1.42 0.21 0.00 0.00 0.00 0.00 19.45 19.08 1dv5 n ALA 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dv5 s PRO 58 N -1.45 -0.26 0.00 0.00 0.04 -1.26 -5.01 135.00 127.07 1dv5 s PRO 58 Ca 0.55 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1dv5 s PRO 58 Cb -0.42 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1dv5 s PRO 58 CO 0.68 -3.04 0.00 0.28 0.04 0.00 0.00 177.00 174.96 1dv5 n VAL 59 N -4.25 0.00 -0.54 -0.36 0.31 -1.26 -4.71 118.33 107.53 1dv5 n VAL 59 Ca 0.14 0.00 0.43 0.00 -0.01 0.00 0.00 64.34 64.90 1dv5 n VAL 59 Cb 0.59 -0.11 0.70 0.00 -0.91 0.00 0.00 33.84 34.12 1dv5 n VAL 59 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dv5 n SER 60 N -2.07 0.12 0.00 4.52 3.41 -1.26 -3.74 113.62 114.60 1dv5 n SER 60 Ca 0.00 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 1dv5 n SER 60 Cb 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1dv5 n SER 60 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dv5 n GLU 61 N -4.31 0.00 -1.69 4.33 2.13 -1.26 -5.17 120.64 114.66 1dv5 n GLU 61 Ca 0.40 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.93 1dv5 n GLU 61 Cb 1.66 0.00 0.22 0.00 0.27 0.00 0.00 31.44 33.59 1dv5 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1dv5 n PHE 62 N 0.00 -3.98 -3.41 4.31 1.16 -1.25 -5.01 117.46 109.29 1dv5 n PHE 62 Ca 0.00 -1.13 -0.44 0.00 -1.87 0.00 0.00 57.45 54.01 1dv5 n PHE 62 Cb 0.00 -1.06 -0.07 0.00 -1.61 0.00 0.00 39.48 36.74 1dv5 n PHE 62 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1dv5 s ASP 63 N -5.52 6.04 0.46 5.98 1.47 -1.26 -4.92 116.67 118.92 1dv5 s ASP 63 Ca 0.74 -1.58 0.20 0.00 1.18 0.00 0.00 52.55 53.09 1dv5 s ASP 63 Cb -0.03 -2.14 1.19 0.00 -0.34 0.00 0.00 42.92 41.59 1dv5 s ASP 63 CO 0.53 -0.71 1.92 0.03 0.68 0.00 0.00 175.17 177.62 1dv5 h ARG 64 N 8.72 0.27 -0.07 2.11 3.08 -1.95 0.74 114.38 127.28 1dv5 h ARG 64 Ca -0.27 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1dv5 h ARG 64 Cb 1.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1dv5 h ARG 64 CO 0.92 0.18 -0.13 1.57 -1.07 0.00 0.00 179.97 181.43 1dv5 h LYS 65 N 0.27 0.10 0.00 0.04 2.10 -1.98 1.26 116.57 118.37 1dv5 h LYS 65 Ca 0.38 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.87 1dv5 h LYS 65 Cb 1.07 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 1dv5 h LYS 65 CO -0.09 0.23 -1.13 1.49 -2.00 0.00 0.00 179.45 177.95 1dv5 h GLU 66 N 0.10 0.00 -0.44 0.07 4.81 -0.01 -3.29 114.58 115.82 1dv5 h GLU 66 Ca 0.02 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 1dv5 h GLU 66 Cb 0.29 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.57 1dv5 h GLU 66 CO 0.02 0.33 0.06 0.91 -0.73 0.00 0.00 179.01 179.60 1dv5 n TRP 67 N -2.97 1.40 -0.08 0.92 7.02 0.31 -2.55 117.44 121.50 1dv5 n TRP 67 Ca -0.06 -1.41 -0.08 0.00 -1.02 0.00 0.00 57.50 54.94 1dv5 n TRP 67 Cb 0.79 -0.52 -0.11 0.00 -2.42 0.00 0.00 31.31 29.05 1dv5 n TRP 67 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1dv5 n ASP 68 N -0.89 1.44 -4.57 -0.99 2.03 0.43 -4.87 116.55 109.13 1dv5 n ASP 68 Ca 0.34 -0.01 -0.25 0.00 0.52 0.00 0.00 54.79 55.39 1dv5 n ASP 68 Cb 1.11 0.74 -0.09 0.00 -0.72 0.00 0.00 41.12 42.16 1dv5 n ASP 68 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dv5 s THR 69 N -2.36 3.10 -0.06 5.18 -4.23 -1.26 0.21 115.64 116.22 1dv5 s THR 69 Ca -0.09 -1.94 0.23 0.00 -1.18 0.00 0.00 61.69 58.70 1dv5 s THR 69 Cb 0.05 -2.61 0.24 0.00 1.34 0.00 0.00 72.50 71.52 1dv5 s THR 69 CO 0.59 -0.28 1.72 1.55 -0.54 0.00 0.00 174.62 177.66 1dv5 h PRO 70 N 2.36 0.00 0.08 3.99 0.13 -1.80 -2.70 132.00 134.07 1dv5 h PRO 70 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dv5 h PRO 70 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dv5 h PRO 70 CO 0.58 0.20 -0.04 -0.97 -0.23 0.00 0.00 178.00 177.54 1dv5 h ASN 71 N 0.00 -0.09 -0.78 1.44 -1.24 -0.91 0.20 115.58 114.20 1dv5 h ASN 71 Ca -0.00 -0.49 0.14 0.00 0.71 0.00 0.00 56.30 56.66 1dv5 h ASN 71 Cb 0.90 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.92 1dv5 h ASN 71 CO 0.03 0.57 0.52 0.11 -1.29 0.00 0.00 177.43 177.37 1dv5 h LYS 72 N -0.90 0.48 -0.00 6.67 1.57 -1.76 0.15 116.57 122.78 1dv5 h LYS 72 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1dv5 h LYS 72 Cb 0.57 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1dv5 h LYS 72 CO 0.02 0.32 -0.04 0.82 -0.57 0.00 0.00 179.45 180.00 1dv5 h ILE 73 N 0.50 1.60 -0.99 1.86 2.04 -1.19 -2.53 117.51 118.80 1dv5 h ILE 73 Ca 0.38 -1.82 0.23 0.00 1.00 0.00 0.00 64.86 64.65 1dv5 h ILE 73 Cb 0.78 2.82 -0.09 0.00 -0.74 0.00 0.00 36.82 39.59 1dv5 h ILE 73 CO -0.14 0.48 0.64 0.40 0.00 0.00 0.00 178.15 179.53 1dv5 h ILE 74 N -0.72 0.61 -0.02 -0.67 2.04 0.64 1.25 117.51 120.63 1dv5 h ILE 74 Ca -0.00 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1dv5 h ILE 74 Cb 0.80 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1dv5 h ILE 74 CO 0.01 0.09 -0.60 0.00 0.00 0.00 0.00 178.15 177.64 1dv5 h ALA 75 N 1.62 0.96 -0.33 1.87 0.00 -0.75 -1.63 119.26 121.00 1dv5 h ALA 75 Ca 0.56 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1dv5 h ALA 75 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dv5 h ALA 75 CO -0.29 0.75 -0.29 0.87 0.00 0.00 0.00 179.25 180.29 1dv5 h LYS 76 N 0.05 0.70 -0.27 0.00 1.79 0.19 0.20 116.57 119.23 1dv5 h LYS 76 Ca -0.01 -0.31 -0.17 0.00 -2.18 0.00 0.00 60.65 57.98 1dv5 h LYS 76 Cb 1.08 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1dv5 h LYS 76 CO 0.08 0.91 -0.51 0.28 -1.08 0.00 0.00 179.45 179.13 1dv5 h VAL 77 N 0.60 1.29 -0.01 0.50 2.07 -0.62 -2.89 116.25 117.19 1dv5 h VAL 77 Ca 0.07 -1.71 -0.12 0.00 0.82 0.00 0.00 66.70 65.76 1dv5 h VAL 77 Cb 0.80 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1dv5 h VAL 77 CO 0.07 0.55 -0.55 -0.33 0.02 0.00 0.00 177.57 177.33 1dv5 h GLU 78 N 0.61 0.03 -0.89 1.57 4.39 -1.05 -2.56 114.58 116.68 1dv5 h GLU 78 Ca 0.02 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1dv5 h GLU 78 Cb 1.10 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.66 1dv5 h GLU 78 CO 0.11 0.57 0.18 0.94 -1.16 0.00 0.00 179.01 179.66 1dv5 n GLN 79 N -3.88 2.41 0.00 2.33 7.27 0.68 -3.86 117.38 122.33 1dv5 n GLN 79 Ca -0.01 -1.69 0.00 0.00 0.07 0.00 0.00 57.00 55.37 1dv5 n GLN 79 Cb 0.56 -1.78 0.00 0.00 2.41 0.00 0.00 30.24 31.43 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dv5 n ALA 80 N -0.03 2.49 0.00 1.69 0.00 -0.98 -4.98 120.51 118.69 1dv5 n ALA 80 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1dv5 n ALA 80 Cb 0.96 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.81 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54