#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 -5.84 -0.01 0.00 5.75 -1.26 -4.90 116.55 110.29 1dv5 n ASP 3 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 1dv5 n ASP 3 Cb 0.00 -2.70 -0.00 0.00 -1.03 0.00 0.00 41.12 37.39 1dv5 n ASP 3 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1dv5 n GLU 4 N -1.71 4.80 0.07 0.11 2.13 -1.26 -4.53 120.64 120.26 1dv5 n GLU 4 Ca -0.17 -0.14 0.12 0.00 0.66 0.00 0.00 57.16 57.63 1dv5 n GLU 4 Cb 0.64 -0.66 0.46 0.00 0.27 0.00 0.00 31.44 32.14 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 1.97 -0.10 4.31 0.00 -1.26 -1.41 120.51 123.27 1dv5 n ALA 5 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 1dv5 n ALA 5 Cb 0.01 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.96 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 -1.96 1.53 -0.22 0.00 5.41 -1.26 -2.18 119.36 120.68 1dv5 n ILE 6 Ca 0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 62.75 63.75 1dv5 n ILE 6 Cb 0.30 -2.05 0.20 0.00 -0.71 0.00 0.00 39.64 37.38 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 1.01 0.29 0.38 3.64 -1.79 0.27 116.57 119.37 1dv5 h LYS 7 Ca -0.35 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1dv5 h LYS 7 Cb 1.28 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1dv5 h LYS 7 CO -0.21 0.73 -0.14 -0.97 -2.27 0.00 0.00 179.45 176.58 1dv5 h ASN 8 N 1.02 -0.33 -0.68 4.20 -0.73 -1.40 -2.18 115.58 115.48 1dv5 h ASN 8 Ca 0.26 -0.16 0.14 0.00 1.87 0.00 0.00 56.30 58.42 1dv5 h ASN 8 Cb -0.01 0.09 -0.11 0.00 0.27 0.00 0.00 38.32 38.56 1dv5 h ASN 8 CO -0.05 0.15 0.10 1.23 -0.37 0.00 0.00 177.43 178.49 1dv5 h GLY 9 N -1.00 0.86 0.74 1.57 0.00 -1.28 0.81 103.07 104.77 1dv5 h GLY 9 Ca -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1dv5 h GLY 9 CO 0.07 -0.20 -0.38 -2.08 0.00 0.00 0.00 176.54 173.95 1dv5 h VAL 10 N 0.20 0.22 -0.88 4.60 2.07 -0.53 1.32 116.25 123.26 1dv5 h VAL 10 Ca 0.37 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.01 1dv5 h VAL 10 Cb 0.62 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1dv5 h VAL 10 CO -0.52 0.00 0.57 0.25 0.02 0.00 0.00 177.57 177.89 1dv5 h LEU 11 N -0.88 0.73 -0.24 2.57 6.46 -0.59 0.60 115.31 123.96 1dv5 h LEU 11 Ca -0.06 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.68 1dv5 h LEU 11 Cb 0.74 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1dv5 h LEU 11 CO 0.02 0.41 -0.07 -0.78 -0.62 0.00 0.00 178.44 177.40 1dv5 h ASP 12 N 0.79 0.47 0.65 1.25 1.82 0.15 0.10 116.42 121.65 1dv5 h ASP 12 Ca 0.42 -0.38 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 1dv5 h ASP 12 Cb 0.52 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1dv5 h ASP 12 CO -0.18 0.74 0.00 -0.38 -1.61 0.00 0.00 179.24 177.80 1dv5 n ILE 13 N -4.56 0.88 -0.05 2.25 5.41 0.45 -0.93 119.36 122.80 1dv5 n ILE 13 Ca -0.04 0.22 -0.21 0.00 1.00 0.00 0.00 62.75 63.72 1dv5 n ILE 13 Cb 0.30 -1.05 -0.13 0.00 -0.71 0.00 0.00 39.64 38.06 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 0.16 -1.22 1.39 3.38 0.83 -2.85 115.31 117.00 1dv5 h LEU 14 Ca 0.00 -0.73 -0.08 0.00 0.09 0.00 0.00 57.88 57.16 1dv5 h LEU 14 Cb 0.32 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1dv5 h LEU 14 CO 0.00 1.50 -0.38 0.00 0.09 0.00 0.00 178.44 179.65 1dv5 h ALA 15 N -0.23 1.29 -0.23 1.53 0.00 -0.57 -0.82 119.26 120.25 1dv5 h ALA 15 Ca -0.29 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.07 1dv5 h ALA 15 Cb 1.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1dv5 h ALA 15 CO -0.07 0.48 -0.65 0.22 0.00 0.00 0.00 179.25 179.23 1dv5 h ASP 16 N 0.00 0.95 0.12 0.00 3.58 -1.16 -0.13 116.42 119.77 1dv5 h ASP 16 Ca -0.00 -0.56 -0.01 0.00 0.42 0.00 0.00 57.03 56.88 1dv5 h ASP 16 Cb 0.71 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1dv5 h ASP 16 CO 0.05 1.36 -0.06 0.25 -2.88 0.00 0.00 179.24 177.96 1dv5 h LEU 17 N 0.61 -0.13 -1.35 2.28 6.46 -1.21 -2.91 115.31 119.04 1dv5 h LEU 17 Ca -0.01 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.52 1dv5 h LEU 17 Cb 1.27 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.20 1dv5 h LEU 17 CO 0.14 0.16 0.44 0.71 -0.62 0.00 0.00 178.44 179.27 1dv5 h THR 18 N -0.44 1.17 0.00 1.05 1.35 -1.19 -3.46 112.91 111.39 1dv5 h THR 18 Ca -0.02 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1dv5 h THR 18 Cb 0.35 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1dv5 h THR 18 CO 0.03 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1dv5 n GLY 19 N -1.44 0.67 3.08 5.82 0.00 -0.09 -4.92 105.19 108.31 1dv5 n GLY 19 Ca 0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.16 1.11 -1.00 1.61 0.15 -1.01 -5.02 113.70 107.37 1dv5 s SER 20 Ca 0.00 -0.49 -0.03 0.00 0.70 0.00 0.00 55.95 56.13 1dv5 s SER 20 Cb 0.00 -0.02 0.23 0.00 -1.71 0.00 0.00 66.02 64.52 1dv5 s SER 20 CO 0.00 -0.11 2.18 -0.90 1.20 0.00 0.00 173.24 175.61 1dv5 n ASP 21 N 1.70 7.48 -0.04 5.45 5.68 -1.26 -4.23 116.55 131.32 1dv5 n ASP 21 Ca -0.20 -3.48 -0.05 0.00 -0.50 0.00 0.00 54.79 50.56 1dv5 n ASP 21 Cb 0.55 -1.22 -0.04 0.00 -1.14 0.00 0.00 41.12 39.27 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1dv5 n ASP 22 N 0.54 3.38 0.06 -1.12 2.03 -1.26 -4.63 116.55 115.56 1dv5 n ASP 22 Ca 0.53 -0.03 -0.14 0.00 0.52 0.00 0.00 54.79 55.68 1dv5 n ASP 22 Cb 0.29 0.10 -0.04 0.00 -0.72 0.00 0.00 41.12 40.75 1dv5 n ASP 22 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1dv5 h VAL 23 N 0.00 1.39 -1.81 5.18 3.04 -1.83 -1.71 116.25 120.50 1dv5 h VAL 23 Ca -0.18 -2.38 0.54 0.00 -1.01 0.00 0.00 66.70 63.67 1dv5 h VAL 23 Cb 1.31 2.37 -0.09 0.00 -2.01 0.00 0.00 31.29 32.87 1dv5 h VAL 23 CO -0.02 0.72 1.28 1.17 -1.01 0.00 0.00 177.57 179.71 1dv5 n LYS 24 N -3.77 -0.01 -0.00 4.17 0.00 -1.26 -2.55 118.16 114.74 1dv5 n LYS 24 Ca -0.07 1.08 -0.01 0.00 0.00 0.00 0.00 58.31 59.32 1dv5 n LYS 24 Cb 0.82 -2.43 -0.00 0.00 0.00 0.00 0.00 35.03 33.42 1dv5 n LYS 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1dv5 n LYS 25 N -4.02 0.03 -1.34 1.64 3.00 -1.19 -5.00 118.16 111.28 1dv5 n LYS 25 Ca 0.43 0.01 -0.41 0.00 -0.00 0.00 0.00 58.31 58.33 1dv5 n LYS 25 Cb 1.88 -0.39 0.00 0.00 0.00 0.00 0.00 35.03 36.52 1dv5 n LYS 25 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1dv5 n ASN 26 N -2.65 -2.39 -0.08 3.14 2.85 -0.65 -4.89 115.26 110.60 1dv5 n ASN 26 Ca -0.01 0.82 0.02 0.00 -0.11 0.00 0.00 54.58 55.30 1dv5 n ASN 26 Cb 0.03 -0.95 0.03 0.00 1.24 0.00 0.00 39.78 40.13 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dv5 n LEU 27 N 2.01 1.32 -1.37 1.20 4.77 -1.26 -4.65 117.00 119.02 1dv5 n LEU 27 Ca 0.11 -1.61 -0.02 0.00 -0.03 0.00 0.00 56.01 54.46 1dv5 n LEU 27 Cb 0.41 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1dv5 n LEU 27 CO 0.54 0.39 0.23 0.47 -1.33 0.00 0.00 177.39 177.69 1dv5 n ASP 28 N -0.51 -0.08 -4.54 -1.43 9.92 -1.26 -3.61 116.55 115.04 1dv5 n ASP 28 Ca 0.03 -2.01 -0.41 0.00 -0.53 0.00 0.00 54.79 51.87 1dv5 n ASP 28 Cb 0.45 0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.94 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1dv5 s LEU 29 N -0.36 3.51 -0.99 0.64 2.96 -1.26 -4.89 118.68 118.29 1dv5 s LEU 29 Ca 0.16 -0.91 -0.19 0.00 -0.22 0.00 0.00 54.13 52.98 1dv5 s LEU 29 Cb 0.20 -2.54 -0.28 0.00 0.50 0.00 0.00 46.19 44.07 1dv5 s LEU 29 CO -0.08 -1.65 2.38 0.59 -1.32 0.00 0.00 176.35 176.27 1dv5 n ASN 30 N 8.88 -0.63 0.25 3.68 5.03 -1.26 -4.60 115.26 126.61 1dv5 n ASN 30 Ca 0.13 -0.27 0.17 0.00 0.87 0.00 0.00 54.58 55.47 1dv5 n ASN 30 Cb 0.49 -0.73 0.78 0.00 -1.02 0.00 0.00 39.78 39.30 1dv5 n ASN 30 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1dv5 h LEU 31 N 11.79 0.00 0.00 3.41 3.38 0.20 0.51 115.31 134.60 1dv5 h LEU 31 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1dv5 h LEU 31 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1dv5 h LEU 31 CO 1.51 0.00 -0.62 -0.26 0.09 0.00 0.00 178.44 179.16 1dv5 h PHE 32 N 0.00 0.00 0.00 1.13 -1.00 -1.82 -1.89 116.94 113.36 1dv5 h PHE 32 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1dv5 h PHE 32 Cb 0.84 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 1dv5 h PHE 32 CO 0.00 0.28 0.14 1.49 -1.61 0.00 0.00 178.31 178.60 1dv5 h GLU 33 N -1.00 0.00 0.00 1.51 4.81 -1.72 0.70 114.58 118.88 1dv5 h GLU 33 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dv5 h GLU 33 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1dv5 h GLU 33 CO -0.04 0.00 -0.81 1.79 -0.73 0.00 0.00 179.01 179.22 1dv5 h THR 34 N 0.00 0.00 0.00 0.32 1.35 -0.15 -3.47 112.91 110.96 1dv5 h THR 34 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1dv5 h THR 34 Cb 0.28 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1dv5 h THR 34 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1dv5 n GLY 35 N 1.20 0.95 0.36 5.82 0.00 0.24 -4.86 105.19 108.90 1dv5 n GLY 35 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 0.89 -8.79 0.99 3.38 -1.73 -3.40 115.31 106.65 1dv5 h LEU 36 Ca 0.00 0.06 -0.69 0.00 0.09 0.00 0.00 57.88 57.34 1dv5 h LEU 36 Cb 0.00 -0.11 -0.25 0.00 0.09 0.00 0.00 40.66 40.39 1dv5 h LEU 36 CO 0.00 0.43 -0.87 -0.22 0.09 0.00 0.00 178.44 177.87 1dv5 s LEU 37 N -10.25 2.26 -0.07 1.67 1.98 -0.73 -4.60 118.68 108.94 1dv5 s LEU 37 Ca -0.12 -0.57 -0.09 0.00 -2.89 0.00 0.00 54.13 50.47 1dv5 s LEU 37 Cb 0.23 -1.33 -0.04 0.00 0.66 0.00 0.00 46.19 45.71 1dv5 s LEU 37 CO 0.81 0.26 -0.18 -0.67 -1.89 0.00 0.00 176.35 174.67 1dv5 n ASP 38 N 1.69 1.41 0.00 3.68 2.03 -1.26 -4.62 116.55 119.49 1dv5 n ASP 38 Ca -0.17 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1dv5 n ASP 38 Cb 0.52 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dv5 n ASP 38 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1dv5 n SER 39 N -3.91 0.00 -0.10 1.67 3.41 -1.26 -4.97 113.62 108.46 1dv5 n SER 39 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.36 1dv5 n SER 39 Cb 0.38 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.72 -0.82 4.33 -1.53 -2.01 -3.00 114.93 112.62 1dv5 h MET 40 Ca 0.00 -0.37 0.14 0.00 -3.44 0.00 0.00 59.70 56.04 1dv5 h MET 40 Cb 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.00 1dv5 h MET 40 CO 0.00 0.98 0.54 0.78 0.14 0.00 0.00 176.91 179.35 1dv5 h GLY 41 N 0.48 0.93 1.23 1.39 0.00 -1.96 0.11 103.07 105.26 1dv5 h GLY 41 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1dv5 h GLY 41 CO 0.07 0.08 0.47 -0.84 0.00 0.00 0.00 176.54 176.31 1dv5 h THR 42 N 0.55 1.21 -0.55 4.70 2.02 -1.92 0.34 112.91 119.26 1dv5 h THR 42 Ca 0.40 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1dv5 h THR 42 Cb 0.78 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1dv5 h THR 42 CO -0.16 0.21 0.07 0.58 0.37 0.00 0.00 175.52 176.60 1dv5 h VAL 43 N 1.04 1.24 0.21 3.16 2.07 -0.82 -1.32 116.25 121.84 1dv5 h VAL 43 Ca 0.28 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1dv5 h VAL 43 Cb -0.06 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1dv5 h VAL 43 CO -0.05 0.35 -0.10 -0.61 0.02 0.00 0.00 177.57 177.17 1dv5 h GLN 44 N 0.83 -0.28 -1.05 1.57 4.15 -0.88 -2.59 115.11 116.86 1dv5 h GLN 44 Ca 0.17 0.02 0.29 0.00 0.77 0.00 0.00 58.65 59.90 1dv5 h GLN 44 Cb 0.40 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 1dv5 h GLN 44 CO 0.01 0.10 0.73 1.25 -1.93 0.00 0.00 178.83 179.00 1dv5 h LEU 45 N -0.88 0.14 -0.64 -2.39 5.85 -0.32 1.53 115.31 118.59 1dv5 h LEU 45 Ca -0.03 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1dv5 h LEU 45 Cb 0.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1dv5 h LEU 45 CO 0.05 0.03 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.57 1dv5 h LEU 46 N 0.12 0.43 -0.96 2.25 3.38 -1.16 -0.05 115.31 119.32 1dv5 h LEU 46 Ca 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1dv5 h LEU 46 Cb 1.86 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.44 1dv5 h LEU 46 CO -0.09 0.89 0.52 0.25 0.09 0.00 0.00 178.44 180.10 1dv5 h LEU 47 N 0.30 1.11 -0.06 1.67 7.12 0.26 0.47 115.31 126.17 1dv5 h LEU 47 Ca 0.01 -0.08 -0.14 0.00 0.13 0.00 0.00 57.88 57.80 1dv5 h LEU 47 Cb 1.05 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.88 1dv5 h LEU 47 CO 0.09 0.87 -0.65 -0.33 -0.13 0.00 0.00 178.44 178.29 1dv5 h GLU 48 N 1.26 0.00 0.00 1.25 4.39 -1.16 -2.96 114.58 117.36 1dv5 h GLU 48 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1dv5 h GLU 48 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1dv5 h GLU 48 CO -0.06 0.65 -0.13 1.28 -1.16 0.00 0.00 179.01 179.59 1dv5 n LEU 49 N -3.29 0.16 -0.79 1.33 4.77 -0.05 -2.51 117.00 116.62 1dv5 n LEU 49 Ca 0.01 0.37 0.07 0.00 -0.03 0.00 0.00 56.01 56.44 1dv5 n LEU 49 Cb 0.78 -0.43 0.21 0.00 -2.33 0.00 0.00 43.42 41.65 1dv5 n LEU 49 CO 0.42 0.03 0.67 1.67 -1.33 0.00 0.00 177.39 178.85 1dv5 n GLN 50 N -1.53 2.95 0.05 3.23 0.00 0.16 0.19 117.38 122.42 1dv5 n GLN 50 Ca 0.07 -2.41 0.00 0.00 -0.00 0.00 0.00 57.00 54.66 1dv5 n GLN 50 Cb 0.34 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1dv5 n GLN 50 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dv5 n SER 51 N 0.14 1.03 0.14 1.69 2.88 -1.13 -3.90 113.62 114.46 1dv5 n SER 51 Ca 0.16 0.15 0.05 0.00 -1.33 0.00 0.00 58.87 57.90 1dv5 n SER 51 Cb 0.63 -0.30 0.04 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.00 0.00 -1.46 1.08 -1.75 -3.33 115.11 109.65 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 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1dv5 h GLN 52 CO 0.00 0.28 0.00 1.19 -0.95 0.00 0.00 178.83 179.35 1dv5 n PHE 53 N -3.07 0.00 -4.34 2.96 3.01 -1.24 -5.01 117.46 109.77 1dv5 n PHE 53 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.11 1dv5 n PHE 53 Cb 0.68 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.06 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 0.67 -0.25 3.88 1.37 0.00 -0.70 -4.74 105.19 105.42 1dv5 n GLY 54 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.75 3.49 -0.15 1.61 0.11 0.50 -4.85 120.40 117.36 1dv5 s VAL 55 Ca 0.40 0.48 -0.02 0.00 -2.93 0.00 0.00 61.98 59.91 1dv5 s VAL 55 Cb -0.24 -3.48 0.05 0.00 -1.53 0.00 0.00 36.38 31.18 1dv5 s VAL 55 CO 0.98 -0.63 0.02 -0.62 -3.33 0.00 0.00 175.10 171.51 1dv5 s ASP 56 N -4.36 2.46 0.07 3.54 2.15 -1.26 -4.33 116.67 114.95 1dv5 s ASP 56 Ca 0.58 -0.57 0.05 0.00 0.43 0.00 0.00 52.55 53.04 1dv5 s ASP 56 Cb -0.11 -0.56 -0.03 0.00 -0.30 0.00 0.00 42.92 41.92 1dv5 s ASP 56 CO 0.52 -0.26 -0.13 0.00 -0.17 0.00 0.00 175.17 175.13 1dv5 s ALA 57 N 1.88 1.09 1.03 3.66 0.00 -1.26 -5.12 121.76 123.04 1dv5 s ALA 57 Ca 0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1dv5 s ALA 57 Cb -0.15 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1dv5 s ALA 57 CO -0.07 0.11 0.30 -0.35 0.00 0.00 0.00 175.76 175.75 1dv5 n PRO 58 N 1.20 -0.93 0.00 0.00 -0.04 -1.26 -5.03 135.00 128.94 1dv5 n PRO 58 Ca -0.21 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 1dv5 n PRO 58 Cb 0.55 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 1dv5 n PRO 58 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dv5 n VAL 59 N -2.77 0.00 -0.49 0.52 0.31 -1.26 -4.69 118.33 109.95 1dv5 n VAL 59 Ca 0.04 0.00 0.40 0.00 -0.01 0.00 0.00 64.34 64.77 1dv5 n VAL 59 Cb 0.14 -0.03 0.64 0.00 -0.91 0.00 0.00 33.84 33.68 1dv5 n VAL 59 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dv5 n SER 60 N -1.94 0.11 0.00 4.52 7.64 -1.26 -3.51 113.62 119.19 1dv5 n SER 60 Ca 0.00 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1dv5 n SER 60 Cb 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1dv5 n SER 60 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dv5 n GLU 61 N -4.15 0.00 -0.15 1.43 2.13 -1.26 -5.17 120.64 113.47 1dv5 n GLU 61 Ca 0.37 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.13 1dv5 n GLU 61 Cb 1.52 0.00 0.05 0.00 0.27 0.00 0.00 31.44 33.28 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 -2.90 -3.16 4.31 1.16 -1.23 -4.93 117.46 110.72 1dv5 n PHE 62 Ca 0.00 -0.18 -0.46 0.00 -1.87 0.00 0.00 57.45 54.95 1dv5 n PHE 62 Cb 0.00 -0.22 -0.02 0.00 -1.61 0.00 0.00 39.48 37.62 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 -2.11 6.65 0.56 5.98 1.47 -1.26 -4.86 116.67 123.09 1dv5 s ASP 63 Ca 0.13 -2.32 0.30 0.00 1.18 0.00 0.00 52.55 51.84 1dv5 s ASP 63 Cb -0.02 -2.29 1.46 0.00 -0.34 0.00 0.00 42.92 41.74 1dv5 s ASP 63 CO 0.10 -0.81 1.89 0.03 0.68 0.00 0.00 175.17 177.07 1dv5 h ARG 64 N 8.32 0.00 -0.12 2.11 3.08 -1.91 0.98 114.38 126.83 1dv5 h ARG 64 Ca 0.08 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1dv5 h ARG 64 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1dv5 h ARG 64 CO 0.92 0.00 -0.14 1.57 -1.07 0.00 0.00 179.97 181.25 1dv5 h LYS 65 N 0.00 0.19 0.00 0.04 2.10 -1.98 1.60 116.57 118.53 1dv5 h LYS 65 Ca 0.32 -0.04 -0.12 0.00 -2.00 0.00 0.00 60.65 58.80 1dv5 h LYS 65 Cb 1.43 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.71 1dv5 h LYS 65 CO -0.00 0.34 -1.21 1.49 -2.00 0.00 0.00 179.45 178.07 1dv5 h GLU 66 N 0.18 0.00 -0.39 0.07 4.81 0.54 -3.29 114.58 116.50 1dv5 h GLU 66 Ca 0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1dv5 h GLU 66 Cb 0.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1dv5 h GLU 66 CO 0.02 0.25 0.01 0.91 -0.73 0.00 0.00 179.01 179.47 1dv5 n TRP 67 N -2.89 1.40 -0.08 0.92 7.02 -0.21 -2.47 117.44 121.13 1dv5 n TRP 67 Ca -0.06 -0.86 -0.12 0.00 -1.02 0.00 0.00 57.50 55.43 1dv5 n TRP 67 Cb 0.76 -0.40 -0.15 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 -0.14 0.76 -4.60 -0.99 2.03 0.54 -4.86 116.55 109.29 1dv5 n ASP 68 Ca 0.25 0.09 -0.24 0.00 0.52 0.00 0.00 54.79 55.41 1dv5 n ASP 68 Cb 1.02 0.32 -0.08 0.00 -0.72 0.00 0.00 41.12 41.66 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 2.90 0.13 5.18 -4.23 -1.26 0.21 115.64 116.04 1dv5 s THR 69 Ca -0.15 -2.04 -0.06 0.00 -1.18 0.00 0.00 61.69 58.27 1dv5 s THR 69 Cb 0.07 -2.71 -0.17 0.00 1.34 0.00 0.00 72.50 71.03 1dv5 s THR 69 CO 0.78 -0.31 1.32 1.55 -0.54 0.00 0.00 174.62 177.42 1dv5 h PRO 70 N 1.93 0.50 0.42 3.99 0.13 -1.81 -2.83 132.00 134.33 1dv5 h PRO 70 Ca -0.43 -0.49 -0.02 0.00 -0.87 0.00 0.00 66.00 64.19 1dv5 h PRO 70 Cb 1.25 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1dv5 h PRO 70 CO 0.63 1.12 -0.20 -0.91 -0.23 0.00 0.00 178.00 178.41 1dv5 h ASN 71 N 0.31 -0.48 -0.99 1.44 2.35 -1.92 1.34 115.58 117.63 1dv5 h ASN 71 Ca -0.07 -0.09 0.24 0.00 -0.55 0.00 0.00 56.30 55.82 1dv5 h ASN 71 Cb 1.51 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.92 1dv5 h ASN 71 CO 0.16 -0.17 0.64 0.11 -1.65 0.00 0.00 177.43 176.52 1dv5 h LYS 72 N -0.80 0.41 0.03 0.81 1.57 -1.78 0.27 116.57 117.08 1dv5 h LYS 72 Ca -0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1dv5 h LYS 72 Cb 0.54 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1dv5 h LYS 72 CO 0.10 0.27 -0.01 0.82 -0.57 0.00 0.00 179.45 180.05 1dv5 h ILE 73 N 0.42 1.33 -0.73 1.86 2.04 -1.15 -2.85 117.51 118.43 1dv5 h ILE 73 Ca 0.54 -1.79 0.21 0.00 1.00 0.00 0.00 64.86 64.83 1dv5 h ILE 73 Cb 1.34 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 39.81 1dv5 h ILE 73 CO -0.25 0.42 0.71 0.40 0.00 0.00 0.00 178.15 179.43 1dv5 h ILE 74 N -0.91 0.30 0.10 -0.67 2.04 0.34 1.31 117.51 120.01 1dv5 h ILE 74 Ca -0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.57 1dv5 h ILE 74 Cb 0.71 0.45 0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1dv5 h ILE 74 CO 0.01 0.00 -1.20 0.00 0.00 0.00 0.00 178.15 176.96 1dv5 h ALA 75 N 1.27 0.05 0.00 1.87 0.00 -0.53 -2.43 119.26 119.49 1dv5 h ALA 75 Ca 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dv5 h ALA 75 Cb 1.76 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1dv5 h ALA 75 CO -0.00 0.72 0.00 1.17 0.00 0.00 0.00 179.25 181.14 1dv5 n LYS 76 N -3.77 0.04 -0.05 0.00 3.00 0.44 0.18 118.16 118.00 1dv5 n LYS 76 Ca -0.12 0.26 -0.20 0.00 -0.00 0.00 0.00 58.31 58.24 1dv5 n LYS 76 Cb 0.96 -1.50 -0.13 0.00 0.00 0.00 0.00 35.03 34.37 1dv5 n LYS 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1dv5 n VAL 77 N -1.45 1.66 0.96 3.15 0.31 -0.44 -3.75 118.33 118.76 1dv5 n VAL 77 Ca 0.04 -0.59 0.12 0.00 -0.01 0.00 0.00 64.34 63.90 1dv5 n VAL 77 Cb 0.14 -1.64 0.22 0.00 -0.91 0.00 0.00 33.84 31.64 1dv5 n VAL 77 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1dv5 n GLU 78 N -3.48 0.03 -0.60 5.55 0.28 -0.88 -3.60 120.64 117.95 1dv5 n GLU 78 Ca -0.38 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 56.71 1dv5 n GLU 78 Cb 1.00 -1.51 0.33 0.00 1.43 0.00 0.00 31.44 32.69 1dv5 n GLU 78 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1dv5 n GLN 79 N -1.55 3.75 -0.01 3.44 7.27 0.49 -4.33 117.38 126.44 1dv5 n GLN 79 Ca 0.05 -2.86 -0.01 0.00 0.07 0.00 0.00 57.00 54.25 1dv5 n GLN 79 Cb 0.34 -1.90 -0.01 0.00 2.41 0.00 0.00 30.24 31.09 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 0.62 2.16 0.00 1.69 0.00 -1.24 -4.93 120.51 118.81 1dv5 n ALA 80 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1dv5 n ALA 80 Cb 0.91 0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.83 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54