#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv5 s ASP 3 N 0.00 6.65 0.00 0.00 1.01 -1.26 -4.87 116.67 118.20 1dv5 s ASP 3 Ca 0.00 2.42 0.23 0.00 0.71 0.00 0.00 52.55 55.92 1dv5 s ASP 3 Cb 0.00 -2.57 0.12 0.00 1.01 0.00 0.00 42.92 41.48 1dv5 s ASP 3 CO 0.00 -0.85 1.15 1.21 0.21 0.00 0.00 175.17 176.89 1dv5 n GLU 4 N 5.42 0.64 0.02 8.23 2.13 -1.26 -3.91 120.64 131.91 1dv5 n GLU 4 Ca 0.15 -0.50 0.12 0.00 0.66 0.00 0.00 57.16 57.60 1dv5 n GLU 4 Cb 0.41 -1.49 0.51 0.00 0.27 0.00 0.00 31.44 31.14 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dv5 n ALA 5 N -0.75 2.12 -0.10 4.31 0.00 -1.26 -2.17 120.51 122.67 1dv5 n ALA 5 Ca 0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1dv5 n ALA 5 Cb 0.39 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1dv5 n ALA 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dv5 n ILE 6 N -1.66 1.49 -0.13 0.00 5.41 -1.25 -3.28 119.36 119.93 1dv5 n ILE 6 Ca 0.06 0.03 0.21 0.00 1.00 0.00 0.00 62.75 64.05 1dv5 n ILE 6 Cb 0.31 -2.22 0.63 0.00 -0.71 0.00 0.00 39.64 37.65 1dv5 n ILE 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1dv5 h LYS 7 N -1.00 0.16 0.25 0.38 3.64 -1.70 1.48 116.57 119.77 1dv5 h LYS 7 Ca -0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1dv5 h LYS 7 Cb 1.03 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1dv5 h LYS 7 CO -0.12 0.11 -0.12 -0.97 -2.27 0.00 0.00 179.45 176.08 1dv5 h ASN 8 N 0.17 -0.28 -0.71 4.20 -0.73 -1.62 -2.00 115.58 114.61 1dv5 h ASN 8 Ca 0.37 -0.25 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 1dv5 h ASN 8 Cb 1.20 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.83 1dv5 h ASN 8 CO -0.06 0.20 0.32 1.23 -0.37 0.00 0.00 177.43 178.74 1dv5 h GLY 9 N -0.87 1.14 1.83 1.57 0.00 -1.14 0.22 103.07 105.82 1dv5 h GLY 9 Ca -0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1dv5 h GLY 9 CO 0.06 0.55 0.01 -0.24 0.00 0.00 0.00 176.54 176.92 1dv5 h VAL 10 N 1.05 1.10 0.23 4.60 3.04 0.20 0.34 116.25 126.80 1dv5 h VAL 10 Ca 0.25 -0.36 -0.33 0.00 -1.01 0.00 0.00 66.70 65.25 1dv5 h VAL 10 Cb 0.16 0.97 0.03 0.00 -2.01 0.00 0.00 31.29 30.44 1dv5 h VAL 10 CO -0.03 0.12 -1.48 0.25 -1.01 0.00 0.00 177.57 175.42 1dv5 h LEU 11 N 0.22 0.75 -1.67 3.16 5.85 -0.49 -1.54 115.31 121.60 1dv5 h LEU 11 Ca 0.05 -0.84 -0.03 0.00 0.84 0.00 0.00 57.88 57.91 1dv5 h LEU 11 Cb 0.13 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1dv5 h LEU 11 CO 0.00 1.66 -0.15 -0.78 -0.34 0.00 0.00 178.44 178.83 1dv5 h ASP 12 N 0.13 0.00 0.45 1.25 3.58 0.18 0.18 116.42 122.20 1dv5 h ASP 12 Ca -0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1dv5 h ASP 12 Cb 2.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.18 1dv5 h ASP 12 CO 0.25 0.15 -0.91 -0.38 -2.88 0.00 0.00 179.24 175.47 1dv5 n ILE 13 N -3.53 0.15 -0.07 2.25 5.41 0.11 -2.96 119.36 120.73 1dv5 n ILE 13 Ca -0.01 -0.20 -0.20 0.00 1.00 0.00 0.00 62.75 63.34 1dv5 n ILE 13 Cb 0.30 0.23 -0.12 0.00 -0.71 0.00 0.00 39.64 39.34 1dv5 n ILE 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1dv5 h LEU 14 N 0.00 0.10 -1.20 1.39 3.38 -0.10 -2.67 115.31 116.21 1dv5 h LEU 14 Ca 0.00 -0.72 -0.08 0.00 0.09 0.00 0.00 57.88 57.16 1dv5 h LEU 14 Cb 0.68 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1dv5 h LEU 14 CO 0.00 1.41 -0.40 0.00 0.09 0.00 0.00 178.44 179.55 1dv5 h ALA 15 N -0.25 1.31 -0.02 1.53 0.00 -0.87 -1.91 119.26 119.04 1dv5 h ALA 15 Ca -0.26 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.11 1dv5 h ALA 15 Cb 1.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1dv5 h ALA 15 CO -0.09 0.49 -0.81 -0.44 0.00 0.00 0.00 179.25 178.41 1dv5 h ASP 16 N 0.00 0.33 0.50 0.00 3.32 -1.66 -0.72 116.42 118.19 1dv5 h ASP 16 Ca -0.00 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1dv5 h ASP 16 Cb 0.72 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1dv5 h ASP 16 CO 0.05 1.01 -0.24 0.25 -1.72 0.00 0.00 179.24 178.59 1dv5 h LEU 17 N 0.17 -0.56 -1.73 1.55 5.85 -1.05 -2.89 115.31 116.63 1dv5 h LEU 17 Ca -0.04 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1dv5 h LEU 17 Cb 1.40 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1dv5 h LEU 17 CO 0.13 -0.24 -0.11 0.71 -0.34 0.00 0.00 178.44 178.58 1dv5 h THR 18 N -0.90 1.09 0.00 1.05 1.35 -1.42 -3.46 112.91 110.61 1dv5 h THR 18 Ca -0.07 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1dv5 h THR 18 Cb 0.60 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1dv5 h THR 18 CO 0.11 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 1dv5 n GLY 19 N -1.18 0.75 3.35 5.82 0.00 -0.35 -4.96 105.19 108.61 1dv5 n GLY 19 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.35 0.96 -0.93 1.61 0.15 -0.76 -4.98 113.70 107.41 1dv5 s SER 20 Ca 0.00 -1.53 -0.02 0.00 0.70 0.00 0.00 55.95 55.10 1dv5 s SER 20 Cb 0.00 0.55 0.23 0.00 -1.71 0.00 0.00 66.02 65.09 1dv5 s SER 20 CO 0.00 -1.08 0.86 0.47 1.20 0.00 0.00 173.24 174.69 1dv5 n ASP 21 N -1.12 4.45 0.00 5.45 8.00 -1.26 -4.46 116.55 127.62 1dv5 n ASP 21 Ca 0.04 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.39 1dv5 n ASP 21 Cb 0.63 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dv5 n ASP 22 N 2.22 1.56 0.04 -2.24 -0.08 -1.26 -4.70 116.55 112.09 1dv5 n ASP 22 Ca 0.23 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.63 1dv5 n ASP 22 Cb 0.37 0.00 0.51 0.00 2.34 0.00 0.00 41.12 44.34 1dv5 n ASP 22 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1dv5 n VAL 23 N -2.43 0.38 0.00 5.18 0.24 -1.26 -1.00 118.33 119.44 1dv5 n VAL 23 Ca 0.00 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.34 62.19 1dv5 n VAL 23 Cb 0.33 -0.65 0.06 0.00 -1.47 0.00 0.00 33.84 32.11 1dv5 n VAL 23 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1dv5 h LYS 24 N 0.00 0.55 0.03 7.34 3.11 -1.87 -3.32 116.57 122.41 1dv5 h LYS 24 Ca 0.00 -0.34 -0.36 0.00 -2.81 0.00 0.00 60.65 57.14 1dv5 h LYS 24 Cb 0.51 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.73 1dv5 h LYS 24 CO 0.00 0.94 -2.07 0.36 -2.81 0.00 0.00 179.45 175.87 1dv5 n LYS 25 N -3.97 0.64 -2.55 1.90 -0.00 -1.14 -4.93 118.16 108.10 1dv5 n LYS 25 Ca -0.03 0.32 -0.35 0.00 -0.00 0.00 0.00 58.31 58.25 1dv5 n LYS 25 Cb 0.59 -1.62 -0.04 0.00 -0.00 0.00 0.00 35.03 33.97 1dv5 n LYS 25 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1dv5 s ASN 26 N -7.00 6.51 -0.13 -5.58 2.47 -0.17 -4.96 114.94 106.09 1dv5 s ASN 26 Ca -0.32 1.96 0.15 0.00 0.42 0.00 0.00 52.86 55.08 1dv5 s ASN 26 Cb 0.09 -2.57 0.35 0.00 -1.45 0.00 0.00 41.25 37.68 1dv5 s ASN 26 CO 0.61 -0.66 1.17 0.18 -3.72 0.00 0.00 177.10 174.68 1dv5 n LEU 27 N -0.62 1.99 -0.92 3.21 4.77 -1.26 -4.57 117.00 119.60 1dv5 n LEU 27 Ca 0.08 -3.03 -0.05 0.00 -0.03 0.00 0.00 56.01 52.98 1dv5 n LEU 27 Cb 0.51 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1dv5 n LEU 27 CO 0.41 0.95 0.25 -0.67 -1.33 0.00 0.00 177.39 177.01 1dv5 n ASP 28 N -0.72 -0.70 -4.46 -1.43 -0.08 -1.26 -4.04 116.55 103.86 1dv5 n ASP 28 Ca 0.14 -1.39 -0.43 0.00 -1.51 0.00 0.00 54.79 51.60 1dv5 n ASP 28 Cb 0.78 0.22 -0.04 0.00 2.34 0.00 0.00 41.12 44.43 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 -0.14 4.39 -0.47 -2.67 2.96 -1.26 -4.95 118.68 116.54 1dv5 s LEU 29 Ca 0.00 -1.15 -0.42 0.00 -0.22 0.00 0.00 54.13 52.34 1dv5 s LEU 29 Cb 0.02 -2.43 -0.18 0.00 0.50 0.00 0.00 46.19 44.09 1dv5 s LEU 29 CO -0.00 -1.41 1.80 0.59 -1.32 0.00 0.00 176.35 176.01 1dv5 n ASN 30 N 7.66 0.88 0.00 3.68 5.03 -1.26 -4.68 115.26 126.57 1dv5 n ASN 30 Ca 0.02 0.83 0.14 0.00 0.87 0.00 0.00 54.58 56.44 1dv5 n ASN 30 Cb 0.46 -0.84 0.81 0.00 -1.02 0.00 0.00 39.78 39.19 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 5.69 0.00 -0.01 3.41 4.77 0.51 -1.99 117.00 129.39 1dv5 n LEU 31 Ca 0.42 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.38 1dv5 n LEU 31 Cb -0.05 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1dv5 n LEU 31 CO 0.83 -0.00 -0.40 0.49 -1.33 0.00 0.00 177.39 176.98 1dv5 n PHE 32 N -1.02 0.00 0.26 -1.77 3.72 -1.26 0.49 117.46 117.88 1dv5 n PHE 32 Ca 0.20 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.74 1dv5 n PHE 32 Cb 0.10 -0.17 0.69 0.00 -0.94 0.00 0.00 39.48 39.16 1dv5 n PHE 32 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1dv5 h GLU 33 N -0.25 0.00 0.00 -1.08 4.57 -1.93 0.13 114.58 116.02 1dv5 h GLU 33 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1dv5 h GLU 33 Cb 0.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1dv5 h GLU 33 CO -0.04 0.00 -0.93 2.41 -1.18 0.00 0.00 179.01 179.26 1dv5 n THR 34 N -2.47 0.33 -0.23 0.32 -1.04 -0.84 -4.94 114.28 105.42 1dv5 n THR 34 Ca -0.01 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1dv5 n THR 34 Cb 0.11 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 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 1.31 2.23 0.38 3.41 0.00 0.44 -4.86 105.19 108.10 1dv5 n GLY 35 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1dv5 n GLY 35 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dv5 h LEU 36 N 0.00 0.57 -9.56 0.99 3.38 -1.80 -3.41 115.31 105.49 1dv5 h LEU 36 Ca 0.00 0.06 -0.58 0.00 0.09 0.00 0.00 57.88 57.45 1dv5 h LEU 36 Cb 0.00 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.59 1dv5 h LEU 36 CO 0.00 0.24 -0.63 -0.22 0.09 0.00 0.00 178.44 177.91 1dv5 s LEU 37 N -9.75 2.99 0.09 1.67 0.20 0.18 -4.51 118.68 109.54 1dv5 s LEU 37 Ca -0.09 -0.93 0.00 0.00 0.69 0.00 0.00 54.13 53.79 1dv5 s LEU 37 Cb 0.23 -1.40 0.00 0.00 -0.43 0.00 0.00 46.19 44.59 1dv5 s LEU 37 CO 0.79 -0.17 0.00 -0.67 -0.29 0.00 0.00 176.35 176.01 1dv5 n ASP 38 N -0.92 0.69 0.00 3.68 -0.08 -1.26 -4.67 116.55 113.99 1dv5 n ASP 38 Ca -0.05 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1dv5 n ASP 38 Cb 0.61 -0.18 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1dv5 n ASP 38 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dv5 n SER 39 N -3.21 0.00 0.11 1.67 3.41 -1.26 -4.95 113.62 109.39 1dv5 n SER 39 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1dv5 n SER 39 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 1dv5 n SER 39 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1dv5 h MET 40 N 0.00 0.18 -0.34 4.33 4.05 -2.01 -3.09 114.93 118.04 1dv5 h MET 40 Ca 0.00 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1dv5 h MET 40 Cb 0.00 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 1dv5 h MET 40 CO 0.00 0.59 0.12 0.78 0.23 0.00 0.00 176.91 178.62 1dv5 h GLY 41 N 1.28 0.43 -0.16 1.39 0.00 -1.98 -2.20 103.07 101.83 1dv5 h GLY 41 Ca 0.01 -0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.41 1dv5 h GLY 41 CO 0.06 0.03 -0.03 -0.84 0.00 0.00 0.00 176.54 175.77 1dv5 h THR 42 N 0.26 0.44 0.21 4.70 2.02 -1.93 0.61 112.91 119.22 1dv5 h THR 42 Ca 0.16 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1dv5 h THR 42 Cb 0.13 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1dv5 h THR 42 CO -0.16 0.02 -0.31 0.58 0.37 0.00 0.00 175.52 176.02 1dv5 h VAL 43 N 0.09 0.00 -0.66 3.16 2.07 -1.49 0.27 116.25 119.70 1dv5 h VAL 43 Ca 0.34 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.94 1dv5 h VAL 43 Cb 0.55 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.22 1dv5 h VAL 43 CO -0.58 0.00 -0.51 -0.61 0.02 0.00 0.00 177.57 175.89 1dv5 h GLN 44 N -0.54 -0.21 -0.75 1.57 4.15 -1.00 0.55 115.11 118.88 1dv5 h GLN 44 Ca -0.02 0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.58 1dv5 h GLN 44 Cb 0.49 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.12 1dv5 h GLN 44 CO -0.09 -0.14 0.18 1.37 -1.93 0.00 0.00 178.83 178.22 1dv5 h LEU 45 N -0.21 0.01 -2.08 -2.39 8.10 -0.64 1.53 115.31 119.62 1dv5 h LEU 45 Ca 0.15 0.15 -0.01 0.00 0.11 0.00 0.00 57.88 58.28 1dv5 h LEU 45 Cb 0.54 0.20 -0.00 0.00 -0.44 0.00 0.00 40.66 40.96 1dv5 h LEU 45 CO -0.74 -0.05 -0.07 0.17 -4.11 0.00 0.00 178.44 173.64 1dv5 h LEU 46 N 0.26 0.00 -0.44 0.17 8.10 0.36 0.12 115.31 123.88 1dv5 h LEU 46 Ca 0.43 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 58.25 1dv5 h LEU 46 Cb 0.74 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.95 1dv5 h LEU 46 CO -0.52 0.07 -0.49 0.25 -4.11 0.00 0.00 178.44 173.63 1dv5 h LEU 47 N 0.00 0.82 -0.30 0.17 7.12 0.59 0.29 115.31 124.00 1dv5 h LEU 47 Ca -0.00 -0.42 -0.09 0.00 0.13 0.00 0.00 57.88 57.50 1dv5 h LEU 47 Cb 0.16 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.04 1dv5 h LEU 47 CO 0.01 1.17 -0.44 -0.08 -0.13 0.00 0.00 178.44 178.98 1dv5 h GLU 48 N 0.59 0.00 0.00 1.25 4.57 0.33 -2.91 114.58 118.41 1dv5 h GLU 48 Ca 0.03 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.97 1dv5 h GLU 48 Cb 1.07 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 1dv5 h GLU 48 CO 0.11 0.44 -1.21 -0.07 -1.18 0.00 0.00 179.01 177.09 1dv5 h LEU 49 N 0.00 0.00 -1.33 1.64 3.38 -0.62 -1.88 115.31 116.49 1dv5 h LEU 49 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dv5 h LEU 49 Cb 1.21 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1dv5 h LEU 49 CO 0.06 1.00 0.00 1.67 0.09 0.00 0.00 178.44 181.26 1dv5 n GLN 50 N -3.26 1.91 0.01 1.13 7.27 0.99 0.19 117.38 125.62 1dv5 n GLN 50 Ca -0.05 -1.16 0.00 0.00 0.07 0.00 0.00 57.00 55.86 1dv5 n GLN 50 Cb 0.97 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 32.26 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 0.38 0.10 0.01 1.69 2.88 -1.11 -4.04 113.62 113.53 1dv5 n SER 51 Ca 0.11 0.02 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 1dv5 n SER 51 Cb 0.34 -0.03 -0.14 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.00 0.11 -0.01 -1.46 1.08 -1.48 -3.37 115.11 109.99 1dv5 h GLN 52 Ca 0.00 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1dv5 h GLN 52 Cb 0.82 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1dv5 h GLN 52 CO 0.00 0.82 -0.15 1.19 -0.95 0.00 0.00 178.83 179.74 1dv5 n PHE 53 N -3.25 0.00 -4.39 2.96 3.72 -0.42 -5.00 117.46 111.09 1dv5 n PHE 53 Ca -0.18 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.85 1dv5 n PHE 53 Cb 1.04 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.50 1dv5 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dv5 n GLY 54 N 0.78 -0.29 3.75 1.37 0.00 0.52 -4.54 105.19 106.78 1dv5 n GLY 54 Ca 0.03 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.71 3.08 -0.55 1.61 0.11 0.44 -4.84 120.40 116.54 1dv5 s VAL 55 Ca 0.47 0.41 -0.02 0.00 -2.93 0.00 0.00 61.98 59.91 1dv5 s VAL 55 Cb -0.27 -2.85 0.34 0.00 -1.53 0.00 0.00 36.38 32.07 1dv5 s VAL 55 CO 1.00 -0.40 2.07 0.47 -3.33 0.00 0.00 175.10 174.90 1dv5 n ASP 56 N -3.22 7.21 -4.58 3.54 9.92 -1.26 -4.44 116.55 123.72 1dv5 n ASP 56 Ca 0.10 -3.51 -0.44 0.00 -0.53 0.00 0.00 54.79 50.41 1dv5 n ASP 56 Cb 0.52 -1.03 -0.04 0.00 -0.64 0.00 0.00 41.12 39.94 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv5 n ALA 57 N -0.36 1.69 -1.69 2.24 0.00 -1.26 -4.93 120.51 116.20 1dv5 n ALA 57 Ca 0.50 -0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 1dv5 n ALA 57 Cb 0.60 -2.87 0.01 0.00 0.00 0.00 0.00 19.45 17.19 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 6.32 3.39 0.00 0.00 0.04 -1.26 -4.97 135.00 138.52 1dv5 s PRO 58 Ca 1.02 1.17 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1dv5 s PRO 58 Cb -0.41 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1dv5 s PRO 58 CO 0.37 -0.75 0.51 0.28 0.04 0.00 0.00 177.00 177.45 1dv5 n VAL 59 N -1.98 0.17 -2.49 -0.36 0.31 -1.26 -4.50 118.33 108.22 1dv5 n VAL 59 Ca 0.08 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.51 1dv5 n VAL 59 Cb 0.53 1.07 0.01 0.00 -0.91 0.00 0.00 33.84 34.54 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 -0.08 5.81 -3.14 4.52 3.41 -1.26 -4.57 113.62 118.30 1dv5 n SER 60 Ca 0.00 -3.22 -0.15 0.00 -0.26 0.00 0.00 58.87 55.25 1dv5 n SER 60 Cb 0.10 -1.40 0.07 0.00 -0.26 0.00 0.00 64.21 62.73 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 2.82 -4.47 0.00 4.33 2.13 -1.26 -5.00 120.64 119.19 1dv5 n GLU 61 Ca 0.38 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.97 1dv5 n GLU 61 Cb 0.34 -5.47 0.00 0.00 0.27 0.00 0.00 31.44 26.57 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 -3.52 -2.09 -3.29 4.31 1.16 -1.26 -4.93 117.46 107.84 1dv5 n PHE 62 Ca -0.19 0.00 -0.46 0.00 -1.87 0.00 0.00 57.45 54.94 1dv5 n PHE 62 Cb 0.64 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.46 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 -1.95 6.19 0.53 5.98 1.47 -1.26 -4.90 116.67 122.73 1dv5 s ASP 63 Ca 0.00 -1.74 0.22 0.00 1.18 0.00 0.00 52.55 52.22 1dv5 s ASP 63 Cb 0.00 -2.22 1.37 0.00 -0.34 0.00 0.00 42.92 41.73 1dv5 s ASP 63 CO 0.00 -0.88 2.05 0.03 0.68 0.00 0.00 175.17 177.06 1dv5 h ARG 64 N 8.92 0.00 -0.17 2.11 3.08 -1.92 0.31 114.38 126.70 1dv5 h ARG 64 Ca -0.30 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 1dv5 h ARG 64 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1dv5 h ARG 64 CO 1.04 0.00 0.01 1.57 -1.07 0.00 0.00 179.97 181.52 1dv5 h LYS 65 N 0.00 0.25 0.00 0.04 2.10 -1.98 1.47 116.57 118.45 1dv5 h LYS 65 Ca 0.16 -0.03 -0.16 0.00 -2.00 0.00 0.00 60.65 58.61 1dv5 h LYS 65 Cb 0.64 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.89 1dv5 h LYS 65 CO -0.00 0.27 -0.98 1.49 -2.00 0.00 0.00 179.45 178.22 1dv5 h GLU 66 N 0.25 0.00 -0.44 0.07 4.81 -0.79 -3.22 114.58 115.25 1dv5 h GLU 66 Ca 0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1dv5 h GLU 66 Cb 0.16 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1dv5 h GLU 66 CO 0.00 0.55 0.04 0.91 -0.73 0.00 0.00 179.01 179.78 1dv5 n TRP 67 N -3.14 1.53 -0.08 0.92 7.02 -0.49 -2.54 117.44 120.66 1dv5 n TRP 67 Ca -0.04 -0.96 -0.16 0.00 -1.02 0.00 0.00 57.50 55.32 1dv5 n TRP 67 Cb 0.84 -0.45 -0.14 0.00 -2.42 0.00 0.00 31.31 29.14 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 -0.21 1.49 -4.68 -0.99 2.03 0.49 -4.86 116.55 109.82 1dv5 n ASP 68 Ca 0.28 0.04 -0.23 0.00 0.52 0.00 0.00 54.79 55.40 1dv5 n ASP 68 Cb 1.08 -0.20 -0.07 0.00 -0.72 0.00 0.00 41.12 41.21 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 -2.53 3.31 0.16 5.18 -4.23 -1.26 0.19 115.64 116.47 1dv5 s THR 69 Ca -0.23 -1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1dv5 s THR 69 Cb 0.08 -2.91 -0.14 0.00 1.34 0.00 0.00 72.50 70.87 1dv5 s THR 69 CO 0.72 -0.30 1.38 1.55 -0.54 0.00 0.00 174.62 177.42 1dv5 h PRO 70 N 1.76 0.33 0.25 3.99 0.13 -1.83 -2.82 132.00 133.81 1dv5 h PRO 70 Ca -0.44 -0.32 -0.01 0.00 -0.87 0.00 0.00 66.00 64.35 1dv5 h PRO 70 Cb 1.25 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1dv5 h PRO 70 CO 0.62 1.00 -0.12 -0.91 -0.23 0.00 0.00 178.00 178.36 1dv5 h ASN 71 N 0.20 -0.28 -0.89 1.44 2.35 -1.93 1.56 115.58 118.02 1dv5 h ASN 71 Ca -0.05 -0.20 0.20 0.00 -0.55 0.00 0.00 56.30 55.70 1dv5 h ASN 71 Cb 1.45 0.07 -0.07 0.00 0.05 0.00 0.00 38.32 39.83 1dv5 h ASN 71 CO 0.14 0.06 0.59 0.11 -1.65 0.00 0.00 177.43 176.68 1dv5 h LYS 72 N -0.66 0.41 0.00 0.81 1.57 -1.78 0.19 116.57 117.12 1dv5 h LYS 72 Ca -0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dv5 h LYS 72 Cb 0.46 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1dv5 h LYS 72 CO 0.06 0.27 -0.00 0.82 -0.57 0.00 0.00 179.45 180.03 1dv5 h ILE 73 N 0.42 1.48 -1.25 1.86 2.04 -1.20 -2.88 117.51 117.98 1dv5 h ILE 73 Ca 0.46 -2.08 0.36 0.00 1.00 0.00 0.00 64.86 64.60 1dv5 h ILE 73 Cb 1.13 2.79 -0.06 0.00 -0.74 0.00 0.00 36.82 39.94 1dv5 h ILE 73 CO -0.18 0.50 0.89 0.40 0.00 0.00 0.00 178.15 179.76 1dv5 h ILE 74 N -0.99 0.37 -0.01 -0.67 2.04 0.34 1.55 117.51 120.15 1dv5 h ILE 74 Ca -0.00 -0.02 -0.25 0.00 1.00 0.00 0.00 64.86 65.59 1dv5 h ILE 74 Cb 0.82 0.30 0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1dv5 h ILE 74 CO 0.00 0.01 -1.00 0.00 0.00 0.00 0.00 178.15 177.16 1dv5 h ALA 75 N 1.41 0.21 0.00 1.87 0.00 -0.71 -1.85 119.26 120.19 1dv5 h ALA 75 Ca 0.62 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1dv5 h ALA 75 Cb 2.33 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 1dv5 h ALA 75 CO -0.07 0.72 -0.15 -0.22 0.00 0.00 0.00 179.25 179.54 1dv5 h LYS 76 N 0.36 0.00 0.04 0.00 1.63 0.23 0.96 116.57 119.79 1dv5 h LYS 76 Ca -0.11 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.45 1dv5 h LYS 76 Cb 1.65 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.25 1dv5 h LYS 76 CO 0.19 0.15 -1.17 0.28 -3.45 0.00 0.00 179.45 175.44 1dv5 h VAL 77 N 0.00 1.53 0.00 2.00 2.07 -0.73 -3.20 116.25 117.92 1dv5 h VAL 77 Ca -0.00 -3.22 -0.17 0.00 0.82 0.00 0.00 66.70 64.13 1dv5 h VAL 77 Cb 0.31 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 1dv5 h VAL 77 CO 0.02 0.89 -0.91 -0.33 0.02 0.00 0.00 177.57 177.26 1dv5 h GLU 78 N 0.02 0.00 -0.81 1.57 5.08 -0.36 -3.18 114.58 116.90 1dv5 h GLU 78 Ca -0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1dv5 h GLU 78 Cb 1.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 1dv5 h GLU 78 CO 0.14 0.68 0.05 1.04 -1.00 0.00 0.00 179.01 179.92 1dv5 n GLN 79 N -3.22 2.83 0.00 2.33 6.02 0.32 -3.78 117.38 121.88 1dv5 n GLN 79 Ca -0.02 -1.61 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 1dv5 n GLN 79 Cb 0.86 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 0.23 2.19 0.00 -1.58 0.00 -1.21 -4.99 120.51 115.16 1dv5 n ALA 80 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1dv5 n ALA 80 Cb 0.79 0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.72 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54