#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 0.00 0.00 0.00 5.68 -1.26 -5.01 116.55 115.96 1dv5 n ASP 3 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1dv5 n ASP 3 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1dv5 n ASP 3 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1dv5 n GLU 4 N -0.75 0.00 0.00 0.11 2.13 -1.26 -4.80 120.64 116.07 1dv5 n GLU 4 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1dv5 n GLU 4 Cb 0.00 -0.63 0.44 0.00 0.27 0.00 0.00 31.44 31.52 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 -0.81 1.94 -0.12 4.31 0.00 -1.26 -1.29 120.51 123.28 1dv5 n ALA 5 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 1dv5 n ALA 5 Cb 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.41 1.53 -0.12 0.00 5.41 -1.26 -2.67 119.36 120.84 1dv5 n ILE 6 Ca 0.07 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1dv5 n ILE 6 Cb 0.19 -1.99 0.27 0.00 -0.71 0.00 0.00 39.64 37.41 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 0.79 0.28 0.38 3.64 -1.94 0.19 116.57 118.92 1dv5 h LYS 7 Ca -0.50 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 58.78 1dv5 h LYS 7 Cb 1.42 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1dv5 h LYS 7 CO -0.30 0.61 -0.14 -0.97 -2.27 0.00 0.00 179.45 176.39 1dv5 h ASN 8 N 0.80 -0.32 -0.58 4.20 -0.73 -1.38 -2.63 115.58 114.94 1dv5 h ASN 8 Ca 0.20 -0.12 0.12 0.00 1.87 0.00 0.00 56.30 58.36 1dv5 h ASN 8 Cb 0.08 0.08 -0.11 0.00 0.27 0.00 0.00 38.32 38.64 1dv5 h ASN 8 CO -0.03 0.16 -0.12 1.23 -0.37 0.00 0.00 177.43 178.30 1dv5 h GLY 9 N -1.03 0.45 0.32 1.57 0.00 -1.37 1.48 103.07 104.48 1dv5 h GLY 9 Ca -0.04 0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.53 1dv5 h GLY 9 CO 0.06 -0.22 -0.10 -2.08 0.00 0.00 0.00 176.54 174.21 1dv5 h VAL 10 N 0.02 0.63 -0.13 4.60 2.07 -0.72 1.51 116.25 124.23 1dv5 h VAL 10 Ca 0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 1dv5 h VAL 10 Cb 0.43 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1dv5 h VAL 10 CO -0.58 0.00 0.03 0.25 0.02 0.00 0.00 177.57 177.29 1dv5 h LEU 11 N -0.04 0.20 0.19 2.57 6.46 -0.59 -1.15 115.31 122.96 1dv5 h LEU 11 Ca 0.16 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1dv5 h LEU 11 Cb 0.27 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1dv5 h LEU 11 CO -0.34 0.38 -0.32 -0.78 -0.62 0.00 0.00 178.44 176.76 1dv5 h ASP 12 N 0.01 -0.90 0.00 1.25 3.58 0.28 0.69 116.42 121.33 1dv5 h ASP 12 Ca 0.04 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1dv5 h ASP 12 Cb 0.26 0.33 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1dv5 h ASP 12 CO 0.00 -0.42 0.16 0.40 -2.88 0.00 0.00 179.24 176.50 1dv5 h ILE 13 N -0.59 0.00 0.00 2.25 2.04 0.22 0.19 117.51 121.62 1dv5 h ILE 13 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1dv5 h ILE 13 Cb 0.59 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1dv5 h ILE 13 CO -0.14 0.00 -0.08 0.25 0.00 0.00 0.00 178.15 178.18 1dv5 h LEU 14 N 0.00 0.00 -1.99 1.44 6.46 0.84 -2.15 115.31 119.91 1dv5 h LEU 14 Ca 0.00 0.00 0.26 0.00 -0.12 0.00 0.00 57.88 58.02 1dv5 h LEU 14 Cb 0.32 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1dv5 h LEU 14 CO 0.00 0.39 0.67 0.00 -0.62 0.00 0.00 178.44 178.88 1dv5 h ALA 15 N -1.30 2.84 0.01 1.25 0.00 0.74 0.99 119.26 123.80 1dv5 h ALA 15 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 1dv5 h ALA 15 Cb 0.08 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dv5 h ALA 15 CO 0.00 -1.14 -1.02 -0.44 0.00 0.00 0.00 179.25 176.65 1dv5 h ASP 16 N 0.00 0.77 0.08 0.00 3.32 -0.75 0.13 116.42 119.97 1dv5 h ASP 16 Ca 0.43 -0.63 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1dv5 h ASP 16 Cb 1.77 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1dv5 h ASP 16 CO -0.00 1.43 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.84 1dv5 h LEU 17 N 0.33 -0.09 -0.88 1.55 4.07 0.15 -3.10 115.31 117.33 1dv5 h LEU 17 Ca -0.12 -0.31 -0.07 0.00 0.08 0.00 0.00 57.88 57.46 1dv5 h LEU 17 Cb 1.67 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.41 1dv5 h LEU 17 CO 0.19 0.27 0.05 0.71 -1.08 0.00 0.00 178.44 178.58 1dv5 h THR 18 N -0.46 1.24 0.00 0.22 1.35 -0.30 -3.47 112.91 111.50 1dv5 h THR 18 Ca -0.01 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1dv5 h THR 18 Cb 0.39 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1dv5 h THR 18 CO 0.02 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1dv5 n GLY 19 N -0.67 0.76 3.50 5.82 0.00 0.33 -4.99 105.19 109.94 1dv5 n GLY 19 Ca 0.03 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.36 -0.49 0.00 1.61 0.01 -0.53 -5.00 113.70 106.93 1dv5 s SER 20 Ca 0.00 -0.09 0.29 0.00 1.31 0.00 0.00 55.95 57.46 1dv5 s SER 20 Cb 0.00 0.58 1.74 0.00 0.21 0.00 0.00 66.02 68.55 1dv5 s SER 20 CO 0.00 -0.97 2.07 -0.90 0.41 0.00 0.00 173.24 173.86 1dv5 n ASP 21 N -0.37 0.00 -0.32 2.44 5.75 -1.26 -3.96 116.55 118.82 1dv5 n ASP 21 Ca -0.14 -0.91 0.07 0.00 -0.01 0.00 0.00 54.79 53.80 1dv5 n ASP 21 Cb 0.64 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.89 1dv5 n ASP 21 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dv5 n ASP 22 N -1.00 -0.27 0.03 -1.12 9.92 -1.26 0.97 116.55 123.82 1dv5 n ASP 22 Ca 0.22 1.54 -0.15 0.00 -0.53 0.00 0.00 54.79 55.87 1dv5 n ASP 22 Cb 0.10 -0.49 -0.14 0.00 -0.64 0.00 0.00 41.12 39.95 1dv5 n ASP 22 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 1dv5 h VAL 23 N 0.00 1.02 -1.73 2.53 -1.51 -1.83 -3.08 116.25 111.65 1dv5 h VAL 23 Ca 0.46 -2.73 0.54 0.00 -1.23 0.00 0.00 66.70 63.73 1dv5 h VAL 23 Cb 0.78 2.64 -0.10 0.00 -2.13 0.00 0.00 31.29 32.47 1dv5 h VAL 23 CO -0.91 0.76 1.20 0.50 -1.23 0.00 0.00 177.57 177.90 1dv5 h LYS 24 N 0.05 0.00 0.00 5.19 3.11 0.41 -3.03 116.57 122.31 1dv5 h LYS 24 Ca -0.27 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 1dv5 h LYS 24 Cb 2.00 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.23 1dv5 h LYS 24 CO 0.13 0.00 0.00 1.17 -2.81 0.00 0.00 179.45 177.94 1dv5 n LYS 25 N -4.27 0.00 -1.15 1.90 0.00 -0.37 -5.00 118.16 109.27 1dv5 n LYS 25 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 58.37 1dv5 n LYS 25 Cb 1.84 -0.01 0.04 0.00 0.00 0.00 0.00 35.03 36.89 1dv5 n LYS 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dv5 n ASN 26 N -1.47 -3.99 -0.01 3.14 4.13 -1.14 -4.90 115.26 111.01 1dv5 n ASN 26 Ca 0.00 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.72 1dv5 n ASN 26 Cb 0.00 -0.90 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1dv5 n LEU 27 N 2.18 1.10 -1.22 3.41 4.32 -1.26 -4.66 117.00 120.87 1dv5 n LEU 27 Ca 0.05 -1.14 0.01 0.00 -0.02 0.00 0.00 56.01 54.90 1dv5 n LEU 27 Cb 0.51 -0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 42.29 1dv5 n LEU 27 CO 0.53 0.28 0.16 0.47 -1.22 0.00 0.00 177.39 177.61 1dv5 n ASP 28 N -0.30 0.35 -4.55 -1.43 9.92 -1.26 -2.40 116.55 116.88 1dv5 n ASP 28 Ca 0.00 -1.95 -0.41 0.00 -0.53 0.00 0.00 54.79 51.90 1dv5 n ASP 28 Cb 0.38 -0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 40.70 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 0.00 3.26 -0.98 0.64 2.96 -1.26 -4.89 118.68 118.41 1dv5 s LEU 29 Ca 0.20 -0.69 -0.26 0.00 -0.22 0.00 0.00 54.13 53.16 1dv5 s LEU 29 Cb 0.23 -2.56 -0.24 0.00 0.50 0.00 0.00 46.19 44.12 1dv5 s LEU 29 CO -0.10 -1.79 2.57 0.59 -1.32 0.00 0.00 176.35 176.30 1dv5 n ASN 30 N 9.50 -0.03 0.31 3.68 5.03 -1.26 -4.62 115.26 127.87 1dv5 n ASN 30 Ca 0.13 -0.01 0.18 0.00 0.87 0.00 0.00 54.58 55.75 1dv5 n ASN 30 Cb 0.50 -0.86 0.92 0.00 -1.02 0.00 0.00 39.78 39.32 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 12.07 0.00 0.00 3.41 3.38 0.23 1.45 115.31 135.85 1dv5 h LEU 31 Ca -0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 1dv5 h LEU 31 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1dv5 h LEU 31 CO 1.43 0.00 -1.39 0.49 0.09 0.00 0.00 178.44 179.06 1dv5 n PHE 32 N -3.06 0.66 0.63 1.13 3.72 -1.25 0.08 117.46 119.36 1dv5 n PHE 32 Ca -0.01 0.29 0.08 0.00 -0.05 0.00 0.00 57.45 57.75 1dv5 n PHE 32 Cb 0.31 -0.95 0.36 0.00 -0.94 0.00 0.00 39.48 38.26 1dv5 n PHE 32 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1dv5 n GLU 33 N -4.43 0.11 -0.00 -1.08 2.13 -0.81 -1.50 120.64 115.05 1dv5 n GLU 33 Ca -0.31 0.19 0.10 0.00 0.66 0.00 0.00 57.16 57.81 1dv5 n GLU 33 Cb 0.63 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.70 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 -1.40 0.00 -1.29 6.31 -1.04 0.49 -4.97 114.28 112.39 1dv5 n THR 34 Ca 0.06 -0.21 -0.06 0.00 -2.04 0.00 0.00 64.05 61.80 1dv5 n THR 34 Cb 0.15 0.59 -0.02 0.00 -1.82 0.00 0.00 70.33 69.23 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 1.40 0.73 0.07 3.41 0.00 -0.56 -4.90 105.19 105.33 1dv5 n GLY 35 Ca 0.01 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 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 0.06 -8.78 0.99 3.38 -1.33 -3.47 115.31 106.17 1dv5 h LEU 36 Ca -0.12 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.46 1dv5 h LEU 36 Cb 0.46 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.05 1dv5 h LEU 36 CO 0.17 1.05 -0.65 -0.22 0.09 0.00 0.00 178.44 178.87 1dv5 s LEU 37 N -6.75 2.07 0.06 1.67 2.96 0.11 -4.52 118.68 114.27 1dv5 s LEU 37 Ca 0.00 -1.22 0.00 0.00 -0.22 0.00 0.00 54.13 52.69 1dv5 s LEU 37 Cb 0.10 -0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.66 1dv5 s LEU 37 CO 0.83 -0.57 0.00 0.47 -1.32 0.00 0.00 176.35 175.76 1dv5 n ASP 38 N -0.34 0.15 0.00 3.68 8.00 -1.26 -4.58 116.55 122.20 1dv5 n ASP 38 Ca -0.05 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1dv5 n ASP 38 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 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 -2.98 0.00 -0.02 -2.24 2.88 -1.26 -4.94 113.62 105.06 1dv5 n SER 39 Ca 0.00 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.77 1dv5 n SER 39 Cb 0.19 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.27 1dv5 n SER 39 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dv5 h MET 40 N 0.00 0.00 0.30 -1.46 -1.53 -2.01 0.13 114.93 110.36 1dv5 h MET 40 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1dv5 h MET 40 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1dv5 h MET 40 CO 0.00 0.00 -0.14 0.78 0.14 0.00 0.00 176.91 177.69 1dv5 h GLY 41 N 0.00 -0.42 -0.32 1.39 0.00 -1.98 -2.74 103.07 98.99 1dv5 h GLY 41 Ca 0.30 0.16 0.29 0.00 0.00 0.00 0.00 47.33 48.08 1dv5 h GLY 41 CO -0.00 -0.15 0.65 0.00 0.00 0.00 0.00 176.54 177.03 1dv5 h THR 42 N -0.56 0.44 -0.43 4.70 1.03 -1.13 1.56 112.91 118.52 1dv5 h THR 42 Ca -0.04 -0.14 0.09 0.00 -0.01 0.00 0.00 66.41 66.31 1dv5 h THR 42 Cb 0.41 -0.01 -0.02 0.00 -1.07 0.00 0.00 68.15 67.46 1dv5 h THR 42 CO 0.07 0.07 0.30 0.58 -0.01 0.00 0.00 175.52 176.53 1dv5 h VAL 43 N 0.41 0.86 0.05 0.00 2.07 -1.47 0.01 116.25 118.18 1dv5 h VAL 43 Ca 0.66 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 68.13 1dv5 h VAL 43 Cb 1.56 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1dv5 h VAL 43 CO -0.43 0.03 -0.02 -0.61 0.02 0.00 0.00 177.57 176.55 1dv5 h GLN 44 N 0.16 -0.07 -0.96 1.57 4.15 0.23 -2.86 115.11 117.33 1dv5 h GLN 44 Ca 0.20 0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.87 1dv5 h GLN 44 Cb 0.58 0.01 -0.18 0.00 0.21 0.00 0.00 27.48 28.11 1dv5 h GLN 44 CO -0.03 -0.04 -0.02 1.37 -1.93 0.00 0.00 178.83 178.18 1dv5 h LEU 45 N -0.14 -0.53 -0.68 -2.39 -0.00 -1.32 1.58 115.31 111.84 1dv5 h LEU 45 Ca -0.01 0.27 0.14 0.00 -0.00 0.00 0.00 57.88 58.29 1dv5 h LEU 45 Cb 0.05 0.49 -0.10 0.00 -0.00 0.00 0.00 40.66 41.10 1dv5 h LEU 45 CO 0.01 -0.33 0.14 -0.07 -0.00 0.00 0.00 178.44 178.19 1dv5 h LEU 46 N 0.02 -0.04 -1.79 0.17 3.38 -1.07 2.37 115.31 118.36 1dv5 h LEU 46 Ca 0.55 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.64 1dv5 h LEU 46 Cb 1.08 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1dv5 h LEU 46 CO -0.90 -0.04 -0.09 0.25 0.09 0.00 0.00 178.44 177.75 1dv5 h LEU 47 N 0.24 0.00 0.00 1.67 7.12 0.24 0.26 115.31 124.85 1dv5 h LEU 47 Ca 0.37 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.38 1dv5 h LEU 47 Cb 0.61 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.74 1dv5 h LEU 47 CO -0.49 0.09 -1.09 1.21 -0.13 0.00 0.00 178.44 178.04 1dv5 n GLU 48 N -3.36 0.50 0.05 1.25 4.07 0.44 -3.62 120.64 119.97 1dv5 n GLU 48 Ca -0.01 0.05 0.11 0.00 -0.06 0.00 0.00 57.16 57.25 1dv5 n GLU 48 Cb 0.27 -1.72 -0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1dv5 n GLU 48 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1dv5 n LEU 49 N -2.39 0.59 -1.55 4.31 4.77 0.69 -3.14 117.00 120.29 1dv5 n LEU 49 Ca 0.00 0.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1dv5 n LEU 49 Cb 0.51 -0.08 0.35 0.00 -2.33 0.00 0.00 43.42 41.88 1dv5 n LEU 49 CO 0.40 -0.04 0.82 1.67 -1.33 0.00 0.00 177.39 178.91 1dv5 n GLN 50 N -2.23 4.10 0.08 3.23 7.27 0.80 0.19 117.38 130.83 1dv5 n GLN 50 Ca 0.01 -2.98 0.00 0.00 0.07 0.00 0.00 57.00 54.09 1dv5 n GLN 50 Cb 0.49 -2.04 0.00 0.00 2.41 0.00 0.00 30.24 31.10 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 0.53 0.66 0.15 1.69 2.88 -1.24 -4.10 113.62 114.19 1dv5 n SER 51 Ca 0.25 0.25 0.06 0.00 -1.33 0.00 0.00 58.87 58.10 1dv5 n SER 51 Cb 1.02 -0.08 0.06 0.00 -0.75 0.00 0.00 64.21 64.45 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 -1.78 -3.32 115.11 109.63 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 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1dv5 h GLN 52 CO 0.00 0.26 0.00 1.19 -0.95 0.00 0.00 178.83 179.33 1dv5 n PHE 53 N -3.08 0.00 -3.99 2.96 3.01 -1.20 -5.02 117.46 110.14 1dv5 n PHE 53 Ca 0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.21 1dv5 n PHE 53 Cb 0.66 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.05 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 0.35 -0.10 3.88 1.37 0.00 0.31 -4.72 105.19 106.28 1dv5 n GLY 54 Ca 0.00 0.15 -0.30 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 -4.11 4.40 -0.37 1.61 0.11 0.51 -4.85 120.40 117.69 1dv5 s VAL 55 Ca 0.02 0.69 0.03 0.00 -2.93 0.00 0.00 61.98 59.78 1dv5 s VAL 55 Cb -0.01 -3.76 0.11 0.00 -1.53 0.00 0.00 36.38 31.19 1dv5 s VAL 55 CO 0.82 -0.97 0.11 1.51 -3.33 0.00 0.00 175.10 173.24 1dv5 s ASP 56 N -4.22 4.47 -0.05 3.54 1.47 -1.26 -4.34 116.67 116.27 1dv5 s ASP 56 Ca 0.55 -2.24 0.06 0.00 1.18 0.00 0.00 52.55 52.10 1dv5 s ASP 56 Cb -0.11 -1.44 -0.01 0.00 -0.34 0.00 0.00 42.92 41.02 1dv5 s ASP 56 CO 0.52 -0.35 -0.22 0.00 0.68 0.00 0.00 175.17 175.79 1dv5 s ALA 57 N 0.80 1.96 0.49 2.11 0.00 -1.26 -5.12 121.76 120.73 1dv5 s ALA 57 Ca 0.12 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.95 1dv5 s ALA 57 Cb -0.20 -0.62 -0.08 0.00 0.00 0.00 0.00 23.12 22.22 1dv5 s ALA 57 CO -0.09 0.37 1.04 -1.25 0.00 0.00 0.00 175.76 175.83 1dv5 s PRO 58 N -0.09 3.78 -0.02 0.00 0.04 -1.26 -4.97 135.00 132.48 1dv5 s PRO 58 Ca -0.04 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.42 1dv5 s PRO 58 Cb -0.13 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1dv5 s PRO 58 CO 0.03 -0.45 0.11 0.28 0.04 0.00 0.00 177.00 177.02 1dv5 n VAL 59 N -1.01 0.07 -0.31 -0.36 0.31 -1.26 -3.96 118.33 111.80 1dv5 n VAL 59 Ca 0.09 -0.16 0.27 0.00 -0.01 0.00 0.00 64.34 64.53 1dv5 n VAL 59 Cb 0.52 0.15 0.50 0.00 -0.91 0.00 0.00 33.84 34.10 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 -1.80 0.23 0.00 4.52 3.41 -1.26 -4.05 113.62 114.66 1dv5 n SER 60 Ca -0.03 1.61 0.00 0.00 -0.26 0.00 0.00 58.87 60.19 1dv5 n SER 60 Cb 0.25 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 -5.24 0.00 -0.61 4.33 2.13 -1.26 -5.16 120.64 114.82 1dv5 n GLU 61 Ca 0.33 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.84 1dv5 n GLU 61 Cb 1.12 0.00 0.20 0.00 0.27 0.00 0.00 31.44 33.03 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 -1.36 -2.82 4.31 1.16 -1.25 -4.87 117.46 112.62 1dv5 n PHE 62 Ca 0.00 0.05 -0.43 0.00 -1.87 0.00 0.00 57.45 55.20 1dv5 n PHE 62 Cb 0.00 -1.62 -0.03 0.00 -1.61 0.00 0.00 39.48 36.22 1dv5 n PHE 62 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1dv5 s ASP 63 N -2.03 6.38 0.61 5.98 2.15 -1.26 -4.84 116.67 123.66 1dv5 s ASP 63 Ca 0.60 -1.40 0.25 0.00 0.43 0.00 0.00 52.55 52.43 1dv5 s ASP 63 Cb -0.17 -2.44 1.15 0.00 -0.30 0.00 0.00 42.92 41.16 1dv5 s ASP 63 CO 0.66 -1.34 1.59 0.03 -0.17 0.00 0.00 175.17 175.94 1dv5 h ARG 64 N 9.36 0.00 -0.38 4.34 3.08 -1.90 1.64 114.38 130.53 1dv5 h ARG 64 Ca -0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1dv5 h ARG 64 Cb 1.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1dv5 h ARG 64 CO 1.19 0.00 0.11 -0.22 -1.07 0.00 0.00 179.97 179.99 1dv5 h LYS 65 N 0.00 0.54 0.00 0.04 3.64 -1.98 1.52 116.57 120.33 1dv5 h LYS 65 Ca 0.27 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.44 1dv5 h LYS 65 Cb 1.85 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.55 1dv5 h LYS 65 CO -0.00 0.49 -1.06 1.49 -2.27 0.00 0.00 179.45 178.10 1dv5 h GLU 66 N 0.54 0.00 -0.49 1.90 4.81 0.20 -3.28 114.58 118.26 1dv5 h GLU 66 Ca 0.13 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 1dv5 h GLU 66 Cb 0.17 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.42 1dv5 h GLU 66 CO -0.01 0.35 0.10 0.91 -0.73 0.00 0.00 179.01 179.63 1dv5 n TRP 67 N -3.00 1.55 -0.12 0.92 7.02 -0.69 -2.42 117.44 120.71 1dv5 n TRP 67 Ca -0.05 -1.50 -0.18 0.00 -1.02 0.00 0.00 57.50 54.75 1dv5 n TRP 67 Cb 0.78 -0.57 -0.12 0.00 -2.42 0.00 0.00 31.31 28.99 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 -0.95 1.99 -4.65 -0.99 2.03 0.51 -4.90 116.55 109.60 1dv5 n ASP 68 Ca 0.37 -0.11 -0.23 0.00 0.52 0.00 0.00 54.79 55.34 1dv5 n ASP 68 Cb 1.16 -0.45 -0.07 0.00 -0.72 0.00 0.00 41.12 41.04 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 -2.52 3.19 -0.07 5.18 -4.23 -1.26 0.22 115.64 116.14 1dv5 s THR 69 Ca -0.34 -1.92 0.24 0.00 -1.18 0.00 0.00 61.69 58.49 1dv5 s THR 69 Cb 0.09 -2.83 0.25 0.00 1.34 0.00 0.00 72.50 71.35 1dv5 s THR 69 CO 0.61 -0.32 1.72 1.55 -0.54 0.00 0.00 174.62 177.65 1dv5 h PRO 70 N 1.84 0.00 0.09 3.99 0.13 -1.82 -2.75 132.00 133.47 1dv5 h PRO 70 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1dv5 h PRO 70 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dv5 h PRO 70 CO 0.62 0.19 -0.04 -0.97 -0.23 0.00 0.00 178.00 177.57 1dv5 h ASN 71 N 0.00 -0.10 -0.70 1.44 -1.24 -1.84 0.36 115.58 113.49 1dv5 h ASN 71 Ca -0.00 -0.47 0.15 0.00 0.71 0.00 0.00 56.30 56.68 1dv5 h ASN 71 Cb 0.90 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.93 1dv5 h ASN 71 CO 0.02 0.55 0.48 0.11 -1.29 0.00 0.00 177.43 177.30 1dv5 h LYS 72 N -0.89 0.32 0.01 6.67 1.57 -1.78 0.24 116.57 122.72 1dv5 h LYS 72 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dv5 h LYS 72 Cb 0.57 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1dv5 h LYS 72 CO 0.02 0.21 -0.01 0.82 -0.57 0.00 0.00 179.45 179.93 1dv5 h ILE 73 N 0.33 1.49 -0.45 1.86 2.04 -1.16 -2.71 117.51 118.91 1dv5 h ILE 73 Ca 0.34 -1.95 0.13 0.00 1.00 0.00 0.00 64.86 64.38 1dv5 h ILE 73 Cb 0.87 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.66 1dv5 h ILE 73 CO -0.09 0.47 0.62 0.40 0.00 0.00 0.00 178.15 179.55 1dv5 h ILE 74 N -0.92 0.21 0.12 -0.67 2.04 0.78 1.56 117.51 120.63 1dv5 h ILE 74 Ca -0.00 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.56 1dv5 h ILE 74 Cb 0.79 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1dv5 h ILE 74 CO 0.00 0.00 -1.44 0.00 0.00 0.00 0.00 178.15 176.72 1dv5 h ALA 75 N 1.19 0.23 -0.13 1.87 0.00 -0.97 -2.41 119.26 119.04 1dv5 h ALA 75 Ca 0.21 -1.04 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 1dv5 h ALA 75 Cb 1.44 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1dv5 h ALA 75 CO -0.00 1.10 -0.30 -0.22 0.00 0.00 0.00 179.25 179.83 1dv5 h LYS 76 N 0.07 0.24 0.00 0.00 1.63 0.25 0.57 116.57 119.32 1dv5 h LYS 76 Ca -0.21 -0.09 -0.17 0.00 -0.85 0.00 0.00 60.65 59.34 1dv5 h LYS 76 Cb 2.00 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.59 1dv5 h LYS 76 CO 0.17 0.52 -0.79 0.28 -3.45 0.00 0.00 179.45 176.19 1dv5 h VAL 77 N 0.21 1.38 0.00 2.00 2.07 -0.90 -3.18 116.25 117.82 1dv5 h VAL 77 Ca 0.03 -2.90 -0.16 0.00 0.82 0.00 0.00 66.70 64.49 1dv5 h VAL 77 Cb 0.64 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1dv5 h VAL 77 CO 0.05 0.77 -0.89 -0.33 0.02 0.00 0.00 177.57 177.19 1dv5 h GLU 78 N 0.00 0.00 -0.82 1.57 4.39 -0.86 -3.19 114.58 115.68 1dv5 h GLU 78 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1dv5 h GLU 78 Cb 1.59 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.21 1dv5 h GLU 78 CO 0.10 0.62 0.07 0.94 -1.16 0.00 0.00 179.01 179.58 1dv5 n GLN 79 N -3.20 2.85 0.00 2.33 7.27 0.19 -3.91 117.38 122.92 1dv5 n GLN 79 Ca -0.02 -1.70 0.00 0.00 0.07 0.00 0.00 57.00 55.36 1dv5 n GLN 79 Cb 0.84 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.62 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 0.20 2.74 0.00 1.69 0.00 -1.21 -5.00 120.51 118.93 1dv5 n ALA 80 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dv5 n ALA 80 Cb 0.84 0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54