#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 1.58 0.00 0.00 8.00 -1.26 -4.98 116.55 119.89 1dv5 n ASP 3 Ca 0.00 -2.07 0.14 0.00 0.71 0.00 0.00 54.79 53.56 1dv5 n ASP 3 Cb 0.00 -0.22 0.81 0.00 -0.02 0.00 0.00 41.12 41.69 1dv5 n ASP 3 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1dv5 n GLU 4 N -1.71 0.89 0.14 -1.24 0.28 -1.26 -2.83 120.64 114.92 1dv5 n GLU 4 Ca 0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.21 1dv5 n GLU 4 Cb 0.40 -1.48 0.47 0.00 1.43 0.00 0.00 31.44 32.27 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dv5 h ALA 5 N 3.74 1.00 0.03 -1.84 0.00 -1.97 0.57 119.26 120.79 1dv5 h ALA 5 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1dv5 h ALA 5 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dv5 h ALA 5 CO 0.00 0.00 -1.30 0.82 0.00 0.00 0.00 179.25 178.77 1dv5 h ILE 6 N 0.00 0.94 -0.33 0.00 2.04 -1.93 -1.54 117.51 116.68 1dv5 h ILE 6 Ca 0.00 -2.23 -0.08 0.00 1.00 0.00 0.00 64.86 63.54 1dv5 h ILE 6 Cb 0.52 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1dv5 h ILE 6 CO 0.00 0.45 -0.13 0.50 0.00 0.00 0.00 178.15 178.97 1dv5 h LYS 7 N -0.78 0.58 0.04 2.37 3.11 -1.70 0.33 116.57 120.51 1dv5 h LYS 7 Ca -0.33 -0.18 -0.00 0.00 -2.81 0.00 0.00 60.65 57.32 1dv5 h LYS 7 Cb 1.43 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.61 1dv5 h LYS 7 CO -0.13 0.70 -0.02 -0.97 -2.81 0.00 0.00 179.45 176.23 1dv5 h ASN 8 N 0.54 -0.04 -0.87 4.20 -0.73 -1.03 -2.37 115.58 115.26 1dv5 h ASN 8 Ca 0.09 -0.65 0.07 0.00 1.87 0.00 0.00 56.30 57.68 1dv5 h ASN 8 Cb 0.54 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 39.07 1dv5 h ASN 8 CO 0.03 0.71 0.54 1.23 -0.37 0.00 0.00 177.43 179.57 1dv5 h GLY 9 N -0.87 1.34 0.95 1.57 0.00 -1.21 1.26 103.07 106.11 1dv5 h GLY 9 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1dv5 h GLY 9 CO 0.01 0.23 0.17 -2.08 0.00 0.00 0.00 176.54 174.87 1dv5 h VAL 10 N 0.95 1.20 -0.08 4.60 2.07 -0.43 0.63 116.25 125.18 1dv5 h VAL 10 Ca 0.39 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1dv5 h VAL 10 Cb 0.24 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1dv5 h VAL 10 CO -0.20 0.22 -0.50 0.25 0.02 0.00 0.00 177.57 177.36 1dv5 h LEU 11 N 0.53 0.23 -0.72 2.57 6.46 -0.72 -1.00 115.31 122.68 1dv5 h LEU 11 Ca 0.14 -0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.65 1dv5 h LEU 11 Cb 0.18 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1dv5 h LEU 11 CO -0.01 0.70 -0.63 -0.78 -0.62 0.00 0.00 178.44 177.10 1dv5 h ASP 12 N 0.17 0.06 1.89 1.25 3.58 0.21 -1.34 116.42 122.25 1dv5 h ASP 12 Ca 0.01 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1dv5 h ASP 12 Cb 0.95 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1dv5 h ASP 12 CO 0.08 0.67 0.00 0.40 -2.88 0.00 0.00 179.24 177.51 1dv5 h ILE 13 N 0.04 0.00 0.00 2.25 2.04 0.66 -2.52 117.51 119.98 1dv5 h ILE 13 Ca -0.01 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1dv5 h ILE 13 Cb 1.12 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1dv5 h ILE 13 CO 0.09 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.14 1dv5 h LEU 14 N 0.00 0.00 -1.36 1.44 -0.00 -0.74 -2.09 115.31 112.56 1dv5 h LEU 14 Ca 0.00 -0.17 0.12 0.00 -0.00 0.00 0.00 57.88 57.83 1dv5 h LEU 14 Cb 0.94 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.54 1dv5 h LEU 14 CO 0.00 0.60 0.53 0.00 -0.00 0.00 0.00 178.44 179.57 1dv5 h ALA 15 N -0.83 1.83 -0.23 1.53 0.00 -1.36 0.29 119.26 120.48 1dv5 h ALA 15 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1dv5 h ALA 15 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dv5 h ALA 15 CO -0.00 -0.02 -0.39 0.22 0.00 0.00 0.00 179.25 179.06 1dv5 h ASP 16 N 0.68 0.55 0.65 0.00 3.58 -1.55 1.35 116.42 121.67 1dv5 h ASP 16 Ca 0.39 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1dv5 h ASP 16 Cb 0.59 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.49 1dv5 h ASP 16 CO -0.16 0.88 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.70 1dv5 h LEU 17 N 0.43 -0.74 0.03 2.28 3.38 0.24 -3.27 115.31 117.66 1dv5 h LEU 17 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dv5 h LEU 17 Cb 0.87 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1dv5 h LEU 17 CO 0.07 -0.48 -0.01 0.71 0.09 0.00 0.00 178.44 178.82 1dv5 h THR 18 N -0.95 1.36 0.00 0.22 1.35 -1.14 -3.47 112.91 110.28 1dv5 h THR 18 Ca -0.09 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1dv5 h THR 18 Cb 0.70 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1dv5 h THR 18 CO 0.15 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1dv5 n GLY 19 N 0.43 0.90 3.47 5.82 0.00 0.46 -4.97 105.19 111.30 1dv5 n GLY 19 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1dv5 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dv5 s SER 20 N -1.72 3.33 -0.21 1.61 0.01 -1.09 -4.97 113.70 110.66 1dv5 s SER 20 Ca 0.00 -1.12 0.11 0.00 1.31 0.00 0.00 55.95 56.25 1dv5 s SER 20 Cb 0.00 -0.27 0.67 0.00 0.21 0.00 0.00 66.02 66.64 1dv5 s SER 20 CO 0.00 -0.15 1.56 -0.90 0.41 0.00 0.00 173.24 174.16 1dv5 n ASP 21 N -0.64 4.83 0.08 2.44 5.68 -1.26 -4.17 116.55 123.51 1dv5 n ASP 21 Ca -0.05 -2.83 -0.21 0.00 -0.50 0.00 0.00 54.79 51.19 1dv5 n ASP 21 Cb 0.62 -0.67 -0.14 0.00 -1.14 0.00 0.00 41.12 39.79 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1dv5 h ASP 22 N 3.10 0.63 1.15 -1.12 1.82 -1.95 -3.19 116.42 116.85 1dv5 h ASP 22 Ca 0.05 -0.91 0.00 0.00 -0.39 0.00 0.00 57.03 55.78 1dv5 h ASP 22 Cb 1.82 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.62 1dv5 h ASP 22 CO 0.46 1.49 -0.00 0.55 -1.61 0.00 0.00 179.24 180.13 1dv5 n VAL 23 N -3.98 0.19 -0.05 2.25 3.14 -1.26 -0.75 118.33 117.86 1dv5 n VAL 23 Ca -0.14 -0.09 -0.09 0.00 -2.96 0.00 0.00 64.34 61.06 1dv5 n VAL 23 Cb 0.91 -0.52 0.07 0.00 -1.06 0.00 0.00 33.84 33.23 1dv5 n VAL 23 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1dv5 h LYS 24 N 0.00 0.70 0.01 1.45 3.64 -1.76 -3.32 116.57 117.30 1dv5 h LYS 24 Ca 0.00 -0.34 -0.40 0.00 -1.27 0.00 0.00 60.65 58.63 1dv5 h LYS 24 Cb 0.57 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1dv5 h LYS 24 CO 0.00 0.95 -2.42 0.36 -2.27 0.00 0.00 179.45 176.07 1dv5 n LYS 25 N -4.05 0.64 -2.16 1.90 -0.00 -1.18 -4.94 118.16 108.36 1dv5 n LYS 25 Ca -0.01 0.20 -0.40 0.00 -0.00 0.00 0.00 58.31 58.09 1dv5 n LYS 25 Cb 0.50 -1.54 -0.02 0.00 -0.00 0.00 0.00 35.03 33.98 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 -6.83 6.78 -0.22 -5.58 0.01 0.07 -4.93 114.94 104.25 1dv5 s ASN 26 Ca -0.35 2.62 0.11 0.00 -0.71 0.00 0.00 52.86 54.54 1dv5 s ASN 26 Cb 0.10 -2.64 0.43 0.00 0.41 0.00 0.00 41.25 39.55 1dv5 s ASN 26 CO 0.59 -0.52 1.21 0.18 -1.51 0.00 0.00 177.10 177.05 1dv5 n LEU 27 N 0.76 3.08 -0.98 0.60 4.77 -1.26 -4.59 117.00 119.38 1dv5 n LEU 27 Ca 0.00 -3.97 -0.04 0.00 -0.03 0.00 0.00 56.01 51.98 1dv5 n LEU 27 Cb 0.42 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1dv5 n LEU 27 CO 0.58 1.51 0.24 -0.67 -1.33 0.00 0.00 177.39 177.71 1dv5 n ASP 28 N -0.93 -0.61 -4.54 -1.43 -0.08 -1.26 -3.82 116.55 103.89 1dv5 n ASP 28 Ca 0.24 -1.22 -0.42 0.00 -1.51 0.00 0.00 54.79 51.88 1dv5 n ASP 28 Cb 0.78 0.20 -0.03 0.00 2.34 0.00 0.00 41.12 44.41 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1dv5 s LEU 29 N -0.33 3.73 -0.99 -2.67 2.96 -1.26 -4.90 118.68 115.22 1dv5 s LEU 29 Ca 0.01 -1.34 -0.24 0.00 -0.22 0.00 0.00 54.13 52.33 1dv5 s LEU 29 Cb 0.04 -2.53 -0.25 0.00 0.50 0.00 0.00 46.19 43.94 1dv5 s LEU 29 CO -0.01 -1.49 2.53 0.59 -1.32 0.00 0.00 176.35 176.64 1dv5 n ASN 30 N 8.55 -0.19 0.25 3.68 3.02 -1.26 -4.64 115.26 124.66 1dv5 n ASN 30 Ca 0.24 -0.06 0.16 0.00 -0.03 0.00 0.00 54.58 54.89 1dv5 n ASN 30 Cb 0.50 -0.82 0.84 0.00 -0.61 0.00 0.00 39.78 39.69 1dv5 n ASN 30 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1dv5 h LEU 31 N 11.91 0.00 0.00 3.41 3.38 0.16 0.79 115.31 134.96 1dv5 h LEU 31 Ca -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1dv5 h LEU 31 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1dv5 h LEU 31 CO 1.45 0.00 -1.17 0.49 0.09 0.00 0.00 178.44 179.31 1dv5 n PHE 32 N -2.61 0.55 0.36 1.13 3.01 -1.25 -2.44 117.46 116.20 1dv5 n PHE 32 Ca -0.02 0.24 0.06 0.00 1.01 0.00 0.00 57.45 58.74 1dv5 n PHE 32 Cb 0.10 -0.82 0.26 0.00 -0.01 0.00 0.00 39.48 39.01 1dv5 n PHE 32 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1dv5 n GLU 33 N -4.47 0.02 0.01 -1.08 2.13 -1.01 -1.02 120.64 115.23 1dv5 n GLU 33 Ca -0.23 0.34 0.11 0.00 0.66 0.00 0.00 57.16 58.04 1dv5 n GLU 33 Cb 0.53 -1.55 -0.06 0.00 0.27 0.00 0.00 31.44 30.64 1dv5 n GLU 33 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1dv5 n THR 34 N -1.60 0.10 -1.04 6.31 -1.04 0.27 -4.94 114.28 112.34 1dv5 n THR 34 Ca 0.02 -0.26 -0.01 0.00 -2.04 0.00 0.00 64.05 61.76 1dv5 n THR 34 Cb 0.13 0.32 -0.01 0.00 -1.82 0.00 0.00 70.33 68.96 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 1.37 0.22 0.14 3.41 0.00 -0.19 -4.78 105.19 105.36 1dv5 n GLY 35 Ca 0.01 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.16 0.69 -4.88 0.99 4.77 -1.18 -4.69 117.00 112.54 1dv5 n LEU 36 Ca -0.01 0.69 -0.21 0.00 -0.03 0.00 0.00 56.01 56.45 1dv5 n LEU 36 Cb 0.42 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1dv5 n LEU 36 CO 0.02 -0.65 -0.02 -0.76 -1.33 0.00 0.00 177.39 174.66 1dv5 s LEU 37 N -4.57 3.52 0.00 2.23 1.43 -1.02 -4.16 118.68 116.11 1dv5 s LEU 37 Ca 0.03 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1dv5 s LEU 37 Cb 0.09 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1dv5 s LEU 37 CO 0.37 -0.53 0.64 0.47 0.23 0.00 0.00 176.35 177.53 1dv5 n ASP 38 N -1.50 1.08 0.00 2.29 8.00 -1.26 -5.00 116.55 120.15 1dv5 n ASP 38 Ca 0.02 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.10 1dv5 n ASP 38 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1dv5 n SER 39 N -0.21 0.00 0.20 -2.24 2.88 -1.26 -4.59 113.62 108.40 1dv5 n SER 39 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1dv5 n SER 39 Cb 0.24 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.09 1dv5 n SER 39 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1dv5 h MET 40 N 0.00 0.00 -0.61 -1.46 2.86 -2.02 -3.10 114.93 110.60 1dv5 h MET 40 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1dv5 h MET 40 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1dv5 h MET 40 CO 0.00 0.31 0.36 0.78 1.06 0.00 0.00 176.91 179.43 1dv5 h GLY 41 N 2.03 0.88 0.35 8.32 0.00 -1.97 -1.98 103.07 110.70 1dv5 h GLY 41 Ca -0.00 -0.27 0.12 0.00 0.00 0.00 0.00 47.33 47.18 1dv5 h GLY 41 CO 0.04 0.21 0.41 -0.84 0.00 0.00 0.00 176.54 176.37 1dv5 h THR 42 N 0.71 0.79 -0.19 4.70 2.02 -1.93 0.29 112.91 119.29 1dv5 h THR 42 Ca 0.25 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.27 1dv5 h THR 42 Cb 0.06 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 66.49 1dv5 h THR 42 CO -0.12 0.12 -0.29 0.58 0.37 0.00 0.00 175.52 176.18 1dv5 h VAL 43 N 0.64 0.33 -0.01 3.16 2.07 -1.48 0.15 116.25 121.11 1dv5 h VAL 43 Ca 0.42 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.94 1dv5 h VAL 43 Cb 0.51 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1dv5 h VAL 43 CO -0.32 0.00 0.01 -0.61 0.02 0.00 0.00 177.57 176.67 1dv5 h GLN 44 N -0.32 0.02 -1.07 1.57 4.15 -1.14 -1.91 115.11 116.40 1dv5 h GLN 44 Ca 0.12 -0.00 0.31 0.00 0.77 0.00 0.00 58.65 59.84 1dv5 h GLN 44 Cb 0.51 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 1dv5 h GLN 44 CO -0.38 0.17 0.80 1.25 -1.93 0.00 0.00 178.83 178.74 1dv5 h LEU 45 N -0.13 0.00 -0.41 -2.39 5.85 0.19 1.53 115.31 119.95 1dv5 h LEU 45 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 1dv5 h LEU 45 Cb 0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1dv5 h LEU 45 CO -0.00 0.00 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.42 1dv5 h LEU 46 N 0.00 0.70 -0.99 2.25 3.38 0.08 -0.41 115.31 120.33 1dv5 h LEU 46 Ca 0.51 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dv5 h LEU 46 Cb 2.10 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.61 1dv5 h LEU 46 CO -0.01 1.15 0.42 0.25 0.09 0.00 0.00 178.44 180.34 1dv5 h LEU 47 N 0.46 1.02 -0.38 1.67 7.12 0.24 0.57 115.31 126.02 1dv5 h LEU 47 Ca -0.01 -0.10 -0.12 0.00 0.13 0.00 0.00 57.88 57.78 1dv5 h LEU 47 Cb 1.19 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 41.04 1dv5 h LEU 47 CO 0.12 0.84 -0.59 -0.33 -0.13 0.00 0.00 178.44 178.35 1dv5 h GLU 48 N 1.13 0.00 0.00 1.25 3.07 -1.17 -2.45 114.58 116.41 1dv5 h GLU 48 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1dv5 h GLU 48 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1dv5 h GLU 48 CO -0.04 0.59 -0.29 1.28 -1.40 0.00 0.00 179.01 179.15 1dv5 n LEU 49 N -3.41 0.47 -0.82 1.33 4.77 -0.18 -2.55 117.00 116.61 1dv5 n LEU 49 Ca 0.01 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1dv5 n LEU 49 Cb 0.70 -0.32 0.21 0.00 -2.33 0.00 0.00 43.42 41.67 1dv5 n LEU 49 CO 0.41 -0.02 0.67 1.67 -1.33 0.00 0.00 177.39 178.79 1dv5 n GLN 50 N -1.80 2.96 0.03 3.23 7.27 0.19 0.19 117.38 129.46 1dv5 n GLN 50 Ca 0.05 -2.35 -0.01 0.00 0.07 0.00 0.00 57.00 54.76 1dv5 n GLN 50 Cb 0.38 -1.48 -0.00 0.00 2.41 0.00 0.00 30.24 31.54 1dv5 n GLN 50 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dv5 n SER 51 N 0.35 1.00 0.07 1.69 2.88 -0.95 -3.88 113.62 114.78 1dv5 n SER 51 Ca 0.16 0.13 -0.03 0.00 -1.33 0.00 0.00 58.87 57.80 1dv5 n SER 51 Cb 0.60 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.67 1dv5 n SER 51 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1dv5 h GLN 52 N -0.05 0.00 -0.00 -1.46 1.08 -1.75 -3.34 115.11 109.58 1dv5 h GLN 52 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1dv5 h GLN 52 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1dv5 h GLN 52 CO -0.00 0.65 -0.12 1.19 -0.95 0.00 0.00 178.83 179.60 1dv5 n PHE 53 N -3.19 0.00 -4.45 2.96 3.01 -1.24 -5.00 117.46 109.55 1dv5 n PHE 53 Ca -0.04 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.05 1dv5 n PHE 53 Cb 0.88 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.26 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 0.85 -0.28 3.72 1.37 0.00 -0.58 -4.74 105.19 105.53 1dv5 n GLY 54 Ca 0.01 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.74 2.73 -0.17 1.61 0.11 0.52 -4.84 120.40 116.62 1dv5 s VAL 55 Ca 0.48 0.24 -0.01 0.00 -2.93 0.00 0.00 61.98 59.75 1dv5 s VAL 55 Cb -0.28 -2.70 0.05 0.00 -1.53 0.00 0.00 36.38 31.92 1dv5 s VAL 55 CO 1.02 -0.31 -0.01 -0.62 -3.33 0.00 0.00 175.10 171.84 1dv5 s ASP 56 N -3.38 2.81 0.07 3.54 2.15 -1.26 -4.48 116.67 116.11 1dv5 s ASP 56 Ca 0.63 -0.71 -0.13 0.00 0.43 0.00 0.00 52.55 52.78 1dv5 s ASP 56 Cb -0.18 -0.76 0.02 0.00 -0.30 0.00 0.00 42.92 41.70 1dv5 s ASP 56 CO 0.57 -0.24 0.29 0.00 -0.17 0.00 0.00 175.17 175.62 1dv5 s ALA 57 N 1.74 -0.62 1.00 3.66 0.00 -1.26 -5.12 121.76 121.15 1dv5 s ALA 57 Ca -0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 1dv5 s ALA 57 Cb -0.16 0.41 0.19 0.00 0.00 0.00 0.00 23.12 23.57 1dv5 s ALA 57 CO -0.07 -0.47 1.18 -1.25 0.00 0.00 0.00 175.76 175.15 1dv5 s PRO 58 N -3.03 0.41 0.00 0.00 0.04 -1.26 -5.02 135.00 126.14 1dv5 s PRO 58 Ca -0.02 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1dv5 s PRO 58 Cb 0.01 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1dv5 s PRO 58 CO -0.06 -2.64 0.00 0.28 0.04 0.00 0.00 177.00 174.62 1dv5 n VAL 59 N -4.02 0.00 -0.46 -0.36 0.31 -1.26 -4.34 118.33 108.20 1dv5 n VAL 59 Ca 0.11 0.00 0.37 0.00 -0.01 0.00 0.00 64.34 64.81 1dv5 n VAL 59 Cb 0.59 -0.33 0.60 0.00 -0.91 0.00 0.00 33.84 33.79 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 -2.09 0.10 0.00 4.52 3.41 -1.26 -3.39 113.62 114.91 1dv5 n SER 60 Ca 0.00 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 1dv5 n SER 60 Cb 0.05 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 -4.02 0.00 -0.01 4.33 2.13 -1.26 -5.17 120.64 116.65 1dv5 n GLU 61 Ca 0.34 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 58.16 1dv5 n GLU 61 Cb 1.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 33.14 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 -1.39 -3.13 4.31 1.16 -1.22 -4.83 117.46 112.36 1dv5 n PHE 62 Ca 0.00 -0.01 -0.45 0.00 -1.87 0.00 0.00 57.45 55.13 1dv5 n PHE 62 Cb 0.00 -0.02 -0.01 0.00 -1.61 0.00 0.00 39.48 37.84 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 -1.69 7.08 0.57 5.98 1.47 -1.26 -4.84 116.67 123.98 1dv5 s ASP 63 Ca 0.01 -3.08 0.34 0.00 1.18 0.00 0.00 52.55 51.00 1dv5 s ASP 63 Cb -0.00 -2.31 1.43 0.00 -0.34 0.00 0.00 42.92 41.70 1dv5 s ASP 63 CO 0.01 -0.59 1.72 0.08 0.68 0.00 0.00 175.17 177.07 1dv5 h ARG 64 N 7.24 0.00 -0.29 2.11 -0.00 -1.92 1.64 114.38 123.16 1dv5 h ARG 64 Ca 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.19 1dv5 h ARG 64 Cb 0.91 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.87 1dv5 h ARG 64 CO 1.09 0.00 0.13 -0.22 -0.00 0.00 0.00 179.97 180.96 1dv5 h LYS 65 N 0.00 0.39 0.00 0.08 3.64 -1.98 1.63 116.57 120.34 1dv5 h LYS 65 Ca 0.48 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.66 1dv5 h LYS 65 Cb 2.19 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.91 1dv5 h LYS 65 CO -0.01 0.32 -1.08 1.49 -2.27 0.00 0.00 179.45 177.91 1dv5 h GLU 66 N 0.40 0.00 -0.47 1.90 4.81 0.20 -3.25 114.58 118.17 1dv5 h GLU 66 Ca 0.10 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1dv5 h GLU 66 Cb 0.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1dv5 h GLU 66 CO -0.01 0.45 0.06 0.91 -0.73 0.00 0.00 179.01 179.69 1dv5 n TRP 67 N -3.06 1.66 -0.04 0.92 7.02 -0.49 -2.47 117.44 120.96 1dv5 n TRP 67 Ca -0.05 -0.96 -0.15 0.00 -1.02 0.00 0.00 57.50 55.32 1dv5 n TRP 67 Cb 0.83 -0.48 -0.14 0.00 -2.42 0.00 0.00 31.31 29.10 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 -0.13 1.33 -4.47 -0.99 2.03 0.55 -4.86 116.55 110.00 1dv5 n ASP 68 Ca 0.29 0.19 -0.24 0.00 0.52 0.00 0.00 54.79 55.55 1dv5 n ASP 68 Cb 1.11 -0.21 -0.10 0.00 -0.72 0.00 0.00 41.12 41.20 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 -2.55 2.43 0.07 5.18 -4.23 -1.26 0.18 115.64 115.46 1dv5 s THR 69 Ca -0.16 -2.39 0.17 0.00 -1.18 0.00 0.00 61.69 58.12 1dv5 s THR 69 Cb 0.07 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.69 1dv5 s THR 69 CO 0.77 -0.40 1.61 1.55 -0.54 0.00 0.00 174.62 177.62 1dv5 h PRO 70 N 2.27 0.00 -0.17 3.99 0.13 -1.82 -2.39 132.00 134.00 1dv5 h PRO 70 Ca -0.40 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.59 1dv5 h PRO 70 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dv5 h PRO 70 CO 0.61 0.46 -0.43 -2.95 -0.23 0.00 0.00 178.00 175.46 1dv5 h ASN 71 N 0.00 0.68 0.29 1.44 7.08 -1.93 0.74 115.58 123.89 1dv5 h ASN 71 Ca -0.00 -0.58 -0.08 0.00 -3.08 0.00 0.00 56.30 52.56 1dv5 h ASN 71 Cb 1.11 -0.20 -0.01 0.00 -2.08 0.00 0.00 38.32 37.14 1dv5 h ASN 71 CO 0.06 1.13 -0.34 0.11 -2.08 0.00 0.00 177.43 176.32 1dv5 h LYS 72 N 0.26 0.07 0.01 4.14 1.57 -1.75 -1.79 116.57 119.07 1dv5 h LYS 72 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dv5 h LYS 72 Cb 1.05 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1dv5 h LYS 72 CO 0.09 0.40 -0.00 0.82 -0.57 0.00 0.00 179.45 180.19 1dv5 h ILE 73 N 0.06 1.22 -0.73 1.86 2.04 -1.10 -2.14 117.51 118.71 1dv5 h ILE 73 Ca 0.01 -1.87 0.21 0.00 1.00 0.00 0.00 64.86 64.21 1dv5 h ILE 73 Cb 0.63 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 1dv5 h ILE 73 CO 0.05 0.41 0.67 0.40 0.00 0.00 0.00 178.15 179.67 1dv5 h ILE 74 N -0.98 0.36 0.08 -0.67 2.04 0.56 1.38 117.51 120.28 1dv5 h ILE 74 Ca -0.00 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.58 1dv5 h ILE 74 Cb 0.68 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1dv5 h ILE 74 CO 0.00 0.00 -1.42 0.00 0.00 0.00 0.00 178.15 176.73 1dv5 h ALA 75 N 1.36 0.33 0.00 1.87 0.00 -1.35 -2.55 119.26 118.92 1dv5 h ALA 75 Ca 0.35 -1.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 1dv5 h ALA 75 Cb 1.68 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1dv5 h ALA 75 CO -0.00 1.20 -0.25 -0.22 0.00 0.00 0.00 179.25 179.98 1dv5 h LYS 76 N 0.05 0.00 0.00 0.00 1.63 0.23 0.28 116.57 118.76 1dv5 h LYS 76 Ca -0.19 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.36 1dv5 h LYS 76 Cb 1.96 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.55 1dv5 h LYS 76 CO 0.15 0.25 -1.32 0.28 -3.45 0.00 0.00 179.45 175.35 1dv5 h VAL 77 N 0.00 1.31 0.00 2.00 2.07 -0.42 -3.29 116.25 117.92 1dv5 h VAL 77 Ca -0.00 -3.08 -0.10 0.00 0.82 0.00 0.00 66.70 64.34 1dv5 h VAL 77 Cb 0.69 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 1dv5 h VAL 77 CO 0.03 0.74 -0.63 -0.33 0.02 0.00 0.00 177.57 177.41 1dv5 h GLU 78 N 0.00 0.00 -0.75 1.57 5.08 -1.00 -3.17 114.58 116.31 1dv5 h GLU 78 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1dv5 h GLU 78 Cb 1.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1dv5 h GLU 78 CO 0.11 0.37 0.00 1.04 -1.00 0.00 0.00 179.01 179.53 1dv5 n GLN 79 N -3.12 2.62 -0.03 2.33 6.02 0.93 -3.80 117.38 122.33 1dv5 n GLN 79 Ca 0.00 -1.38 -0.06 0.00 -0.01 0.00 0.00 57.00 55.55 1dv5 n GLN 79 Cb 0.72 -1.76 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv5 n ALA 80 N 0.31 2.34 0.00 -1.58 0.00 -1.20 -5.02 120.51 115.37 1dv5 n ALA 80 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dv5 n ALA 80 Cb 0.62 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54