#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 2.37 0.00 0.00 9.92 -1.26 -4.99 116.55 122.59 1dv5 n ASP 3 Ca 0.00 -2.66 0.13 0.00 -0.53 0.00 0.00 54.79 51.73 1dv5 n ASP 3 Cb 0.00 -0.23 0.67 0.00 -0.64 0.00 0.00 41.12 40.92 1dv5 n ASP 3 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1dv5 n GLU 4 N -2.00 0.50 0.11 -1.24 2.13 -1.26 -2.59 120.64 116.29 1dv5 n GLU 4 Ca 0.07 0.04 0.12 0.00 0.66 0.00 0.00 57.16 58.05 1dv5 n GLU 4 Cb 0.59 -1.50 0.46 0.00 0.27 0.00 0.00 31.44 31.26 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 -1.20 1.89 -0.07 4.31 0.00 -1.26 -0.87 120.51 123.30 1dv5 n ALA 5 Ca 0.14 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.40 1dv5 n ALA 5 Cb 0.17 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 1dv5 n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dv5 h ILE 6 N 0.00 0.93 -0.47 0.00 2.04 -1.91 -1.86 117.51 116.25 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 0.48 2.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1dv5 h ILE 6 CO 0.00 0.46 -0.04 0.50 0.00 0.00 0.00 178.15 179.07 1dv5 h LYS 7 N -0.77 0.80 0.26 2.37 3.64 -1.68 0.11 116.57 121.31 1dv5 h LYS 7 Ca -0.34 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 1dv5 h LYS 7 Cb 1.44 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1dv5 h LYS 7 CO -0.13 0.83 -0.12 -0.97 -2.27 0.00 0.00 179.45 176.79 1dv5 h ASN 8 N 0.74 -0.30 -0.71 4.20 -0.73 -1.16 -2.58 115.58 115.04 1dv5 h ASN 8 Ca 0.14 -0.08 0.15 0.00 1.87 0.00 0.00 56.30 58.38 1dv5 h ASN 8 Cb 0.50 0.08 -0.11 0.00 0.27 0.00 0.00 38.32 39.06 1dv5 h ASN 8 CO 0.03 0.19 0.10 1.23 -0.37 0.00 0.00 177.43 178.60 1dv5 h GLY 9 N -1.06 0.89 0.63 1.57 0.00 -1.33 1.45 103.07 105.22 1dv5 h GLY 9 Ca -0.04 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1dv5 h GLY 9 CO 0.06 -0.22 -0.10 -2.08 0.00 0.00 0.00 176.54 174.20 1dv5 h VAL 10 N 0.19 0.72 -0.37 4.60 2.07 -0.86 1.55 116.25 124.16 1dv5 h VAL 10 Ca 0.39 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.88 1dv5 h VAL 10 Cb 0.66 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1dv5 h VAL 10 CO -0.54 0.00 0.12 0.25 0.02 0.00 0.00 177.57 177.42 1dv5 h LEU 11 N -0.12 0.53 -0.13 2.57 6.46 -0.55 0.68 115.31 124.74 1dv5 h LEU 11 Ca 0.07 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1dv5 h LEU 11 Cb 0.22 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1dv5 h LEU 11 CO -0.17 0.58 0.04 -0.78 -0.62 0.00 0.00 178.44 177.49 1dv5 h ASP 12 N 0.44 0.04 0.45 1.25 1.82 0.25 0.25 116.42 120.93 1dv5 h ASP 12 Ca 0.12 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1dv5 h ASP 12 Cb 0.24 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.26 1dv5 h ASP 12 CO -0.01 0.04 0.00 -0.38 -1.61 0.00 0.00 179.24 177.29 1dv5 n ILE 13 N -5.07 1.06 -0.04 2.25 5.41 0.52 -1.17 119.36 122.33 1dv5 n ILE 13 Ca -0.04 0.35 -0.01 0.00 1.00 0.00 0.00 62.75 64.05 1dv5 n ILE 13 Cb 0.06 -1.25 -0.00 0.00 -0.71 0.00 0.00 39.64 37.74 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 0.00 -2.03 1.39 -0.00 0.17 -2.62 115.31 112.22 1dv5 h LEU 14 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.01 1dv5 h LEU 14 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 1dv5 h LEU 14 CO 0.00 0.39 0.35 0.00 -0.00 0.00 0.00 178.44 179.19 1dv5 h ALA 15 N -1.33 2.33 -0.23 1.53 0.00 -0.56 0.33 119.26 121.33 1dv5 h ALA 15 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1dv5 h ALA 15 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dv5 h ALA 15 CO 0.00 -0.58 -0.63 0.22 0.00 0.00 0.00 179.25 178.25 1dv5 h ASP 16 N 0.00 0.96 0.62 0.00 3.58 -1.27 -0.79 116.42 119.52 1dv5 h ASP 16 Ca 0.21 -0.57 -0.03 0.00 0.42 0.00 0.00 57.03 57.06 1dv5 h ASP 16 Cb 0.92 -0.28 0.01 0.00 1.72 0.00 0.00 39.33 41.69 1dv5 h ASP 16 CO -0.00 1.36 -0.30 0.25 -2.88 0.00 0.00 179.24 177.68 1dv5 h LEU 17 N 0.61 -0.70 -2.20 2.28 6.46 -0.00 -2.32 115.31 119.45 1dv5 h LEU 17 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1dv5 h LEU 17 Cb 1.25 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.36 1dv5 h LEU 17 CO 0.14 -0.46 0.01 0.71 -0.62 0.00 0.00 178.44 178.22 1dv5 h THR 18 N -0.89 0.79 -0.10 1.05 1.35 -1.25 -3.46 112.91 110.41 1dv5 h THR 18 Ca -0.08 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.73 1dv5 h THR 18 Cb 0.66 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1dv5 h THR 18 CO 0.14 0.00 -0.04 0.61 -0.25 0.00 0.00 175.52 175.98 1dv5 n GLY 19 N -1.45 0.55 3.40 5.82 0.00 -0.34 -4.96 105.19 108.22 1dv5 n GLY 19 Ca -0.03 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.51 1.98 -0.79 1.61 0.01 -1.00 -5.01 113.70 107.98 1dv5 s SER 20 Ca 0.00 -1.51 0.02 0.00 1.31 0.00 0.00 55.95 55.77 1dv5 s SER 20 Cb 0.00 0.26 0.21 0.00 0.21 0.00 0.00 66.02 66.70 1dv5 s SER 20 CO 0.00 -0.80 0.70 -0.67 0.41 0.00 0.00 173.24 172.88 1dv5 n ASP 21 N -0.87 3.78 0.00 2.44 2.03 -1.26 -4.58 116.55 118.09 1dv5 n ASP 21 Ca -0.02 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 52.06 1dv5 n ASP 21 Cb 0.66 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1dv5 n ASP 22 N 1.87 0.95 0.12 1.67 -0.08 -1.26 -4.79 116.55 115.03 1dv5 n ASP 22 Ca 0.23 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.49 1dv5 n ASP 22 Cb 0.37 0.00 0.11 0.00 2.34 0.00 0.00 41.12 43.94 1dv5 n ASP 22 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1dv5 h VAL 23 N 0.00 1.42 -0.15 5.18 3.04 -1.83 -1.18 116.25 122.74 1dv5 h VAL 23 Ca 0.00 -2.38 0.04 0.00 -1.01 0.00 0.00 66.70 63.35 1dv5 h VAL 23 Cb 0.34 2.31 -0.01 0.00 -2.01 0.00 0.00 31.29 31.92 1dv5 h VAL 23 CO 0.00 0.67 0.42 0.50 -1.01 0.00 0.00 177.57 178.14 1dv5 h LYS 24 N 0.00 0.00 0.00 4.17 3.64 -1.86 -3.28 116.57 119.23 1dv5 h LYS 24 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dv5 h LYS 24 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1dv5 h LYS 24 CO 0.09 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.44 1dv5 n LYS 25 N -3.13 0.00 -1.60 1.90 0.00 -1.09 -5.03 118.16 109.22 1dv5 n LYS 25 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 58.31 57.88 1dv5 n LYS 25 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 35.03 35.45 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 -1.76 1.39 -1.04 3.14 4.13 -0.46 -4.88 115.26 115.78 1dv5 n ASN 26 Ca 0.00 1.18 -0.02 0.00 1.68 0.00 0.00 54.58 57.42 1dv5 n ASN 26 Cb 0.00 -1.30 0.20 0.00 -1.54 0.00 0.00 39.78 37.14 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 1.22 3.81 -0.93 3.41 4.77 -1.26 -4.46 117.00 123.55 1dv5 n LEU 27 Ca 0.09 -3.82 -0.05 0.00 -0.03 0.00 0.00 56.01 52.21 1dv5 n LEU 27 Cb 0.32 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1dv5 n LEU 27 CO 0.60 1.30 0.27 -0.67 -1.33 0.00 0.00 177.39 177.57 1dv5 n ASP 28 N -1.12 -0.77 -4.48 -1.43 2.03 -1.26 -3.90 116.55 105.62 1dv5 n ASP 28 Ca 0.30 -1.52 -0.42 0.00 0.52 0.00 0.00 54.79 53.67 1dv5 n ASP 28 Cb 0.96 0.24 -0.04 0.00 -0.72 0.00 0.00 41.12 41.56 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dv5 s LEU 29 N -0.12 4.03 -0.37 -2.67 2.96 -1.26 -4.95 118.68 116.29 1dv5 s LEU 29 Ca 0.00 -0.83 -0.41 0.00 -0.22 0.00 0.00 54.13 52.67 1dv5 s LEU 29 Cb 0.01 -2.46 -0.18 0.00 0.50 0.00 0.00 46.19 44.06 1dv5 s LEU 29 CO -0.00 -1.56 1.36 0.59 -1.32 0.00 0.00 176.35 175.42 1dv5 n ASN 30 N 8.19 0.89 -0.16 3.68 5.03 -1.26 -4.67 115.26 126.96 1dv5 n ASN 30 Ca -0.02 1.07 0.14 0.00 0.87 0.00 0.00 54.58 56.64 1dv5 n ASN 30 Cb 0.46 -0.80 0.58 0.00 -1.02 0.00 0.00 39.78 39.00 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 3.20 0.63 -0.02 3.41 4.77 0.51 -2.73 117.00 126.77 1dv5 n LEU 31 Ca 0.26 -0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 56.12 1dv5 n LEU 31 Cb -0.03 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1dv5 n LEU 31 CO 0.76 0.12 -0.63 0.49 -1.33 0.00 0.00 177.39 176.80 1dv5 n PHE 32 N -0.80 0.00 0.39 -1.77 3.01 -1.26 0.18 117.46 117.21 1dv5 n PHE 32 Ca 0.15 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.73 1dv5 n PHE 32 Cb 0.29 -0.14 0.49 0.00 -0.01 0.00 0.00 39.48 40.10 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 -3.00 0.19 0.04 -1.08 0.00 -1.26 -1.54 120.64 113.99 1dv5 n GLU 33 Ca -0.08 0.43 0.11 0.00 0.00 0.00 0.00 57.16 57.62 1dv5 n GLU 33 Cb 0.56 -1.86 0.02 0.00 0.00 0.00 0.00 31.44 30.16 1dv5 n GLU 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1dv5 n THR 34 N -2.21 0.22 -0.05 6.31 -1.04 -1.11 -4.94 114.28 111.45 1dv5 n THR 34 Ca 0.02 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1dv5 n THR 34 Cb 0.22 0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 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 1.34 2.18 0.30 3.41 0.00 -0.59 -4.87 105.19 106.96 1dv5 n GLY 35 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 0.65 -9.70 0.99 3.38 -1.81 -3.43 115.31 105.38 1dv5 h LEU 36 Ca 0.00 0.05 -0.62 0.00 0.09 0.00 0.00 57.88 57.40 1dv5 h LEU 36 Cb 0.00 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.56 1dv5 h LEU 36 CO 0.00 0.36 -0.58 -0.22 0.09 0.00 0.00 178.44 178.09 1dv5 s LEU 37 N -10.28 2.90 0.01 1.67 2.96 0.47 -4.62 118.68 111.78 1dv5 s LEU 37 Ca -0.12 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.45 1dv5 s LEU 37 Cb 0.19 -0.97 0.00 0.00 0.50 0.00 0.00 46.19 45.91 1dv5 s LEU 37 CO 0.78 -0.47 0.00 0.47 -1.32 0.00 0.00 176.35 175.81 1dv5 n ASP 38 N -1.02 -0.02 0.00 3.68 9.92 -1.26 -4.43 116.55 123.42 1dv5 n ASP 38 Ca -0.05 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1dv5 n ASP 38 Cb 0.67 0.09 0.00 0.00 -0.64 0.00 0.00 41.12 41.24 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1dv5 n SER 39 N -2.52 0.00 0.10 -2.24 2.88 -1.26 -4.95 113.62 105.63 1dv5 n SER 39 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1dv5 n SER 39 Cb 0.00 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.55 -1.46 -1.53 -2.01 -2.32 114.93 108.16 1dv5 h MET 40 Ca 0.00 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 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 -0.32 0.78 0.14 0.00 0.00 176.91 177.51 1dv5 h GLY 41 N 0.00 -0.87 -0.35 1.39 0.00 -1.97 -2.61 103.07 98.67 1dv5 h GLY 41 Ca 0.15 0.35 0.21 0.00 0.00 0.00 0.00 47.33 48.05 1dv5 h GLY 41 CO -0.00 -0.32 0.22 -0.84 0.00 0.00 0.00 176.54 175.61 1dv5 h THR 42 N -0.81 0.37 -0.57 4.70 2.02 -1.82 0.37 112.91 117.16 1dv5 h THR 42 Ca -0.07 -0.08 0.12 0.00 0.77 0.00 0.00 66.41 67.15 1dv5 h THR 42 Cb 0.66 0.12 -0.11 0.00 -1.74 0.00 0.00 68.15 67.07 1dv5 h THR 42 CO 0.08 0.04 -0.13 0.58 0.37 0.00 0.00 175.52 176.46 1dv5 h VAL 43 N 0.23 0.43 0.56 3.16 2.07 -1.42 0.70 116.25 121.99 1dv5 h VAL 43 Ca 0.52 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 68.01 1dv5 h VAL 43 Cb 1.00 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1dv5 h VAL 43 CO -0.62 0.00 -0.27 -0.61 0.02 0.00 0.00 177.57 176.09 1dv5 h GLN 44 N 0.01 -0.73 -0.96 1.57 4.15 -0.20 -2.40 115.11 116.56 1dv5 h GLN 44 Ca 0.28 0.05 0.29 0.00 0.77 0.00 0.00 58.65 60.04 1dv5 h GLN 44 Cb 0.42 0.17 -0.15 0.00 0.21 0.00 0.00 27.48 28.13 1dv5 h GLN 44 CO -0.58 -0.42 0.43 1.25 -1.93 0.00 0.00 178.83 177.58 1dv5 h LEU 45 N -1.04 0.30 -0.67 -2.39 5.85 -0.29 1.27 115.31 118.33 1dv5 h LEU 45 Ca -0.08 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1dv5 h LEU 45 Cb 0.65 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1dv5 h LEU 45 CO 0.13 -0.15 0.43 -0.07 -0.34 0.00 0.00 178.44 178.44 1dv5 h LEU 46 N 0.27 0.73 -0.83 2.25 3.38 0.55 0.69 115.31 122.35 1dv5 h LEU 46 Ca 0.67 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.77 1dv5 h LEU 46 Cb 1.46 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 1dv5 h LEU 46 CO -0.63 0.52 0.41 0.25 0.09 0.00 0.00 178.44 179.08 1dv5 h LEU 47 N 0.87 0.48 0.00 1.67 7.12 0.21 1.10 115.31 126.76 1dv5 h LEU 47 Ca 0.26 0.10 -0.03 0.00 0.13 0.00 0.00 57.88 58.34 1dv5 h LEU 47 Cb -0.05 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1dv5 h LEU 47 CO -0.08 0.19 -0.33 -0.33 -0.13 0.00 0.00 178.44 177.76 1dv5 h GLU 48 N 0.58 0.00 -0.00 1.25 4.39 -0.66 -3.05 114.58 117.09 1dv5 h GLU 48 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1dv5 h GLU 48 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1dv5 h GLU 48 CO -0.38 0.12 -0.21 -0.11 -1.16 0.00 0.00 179.01 177.27 1dv5 n LEU 49 N -3.05 0.28 -0.66 1.33 7.94 0.23 -2.54 117.00 120.53 1dv5 n LEU 49 Ca 0.02 0.22 0.06 0.00 -1.11 0.00 0.00 56.01 55.20 1dv5 n LEU 49 Cb 0.59 -0.35 0.17 0.00 0.53 0.00 0.00 43.42 44.36 1dv5 n LEU 49 CO 0.37 0.06 0.64 1.67 -1.11 0.00 0.00 177.39 179.02 1dv5 n GLN 50 N -1.40 2.88 0.04 1.96 7.27 0.34 0.19 117.38 128.66 1dv5 n GLN 50 Ca 0.08 -2.21 -0.00 0.00 0.07 0.00 0.00 57.00 54.94 1dv5 n GLN 50 Cb 0.33 -1.39 -0.00 0.00 2.41 0.00 0.00 30.24 31.59 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 0.20 0.95 0.11 1.69 7.64 -1.19 -3.86 113.62 119.17 1dv5 n SER 51 Ca 0.13 0.12 0.02 0.00 1.01 0.00 0.00 58.87 60.15 1dv5 n SER 51 Cb 0.52 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.01 0.00 -0.00 1.43 1.08 -1.76 -3.33 115.11 112.52 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 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1dv5 h GLN 52 CO -0.00 0.45 -0.05 1.19 -0.95 0.00 0.00 178.83 179.46 1dv5 n PHE 53 N -3.13 0.00 -4.37 2.96 3.01 -1.25 -5.01 117.46 109.68 1dv5 n PHE 53 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.08 1dv5 n PHE 53 Cb 0.76 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.93 -0.31 3.68 1.37 0.00 -0.75 -4.70 105.19 105.41 1dv5 n GLY 54 Ca 0.00 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 -3.66 2.54 -0.10 1.61 0.11 0.52 -4.85 120.40 116.56 1dv5 s VAL 55 Ca 0.50 0.17 0.19 0.00 -2.93 0.00 0.00 61.98 59.91 1dv5 s VAL 55 Cb -0.28 -2.52 0.43 0.00 -1.53 0.00 0.00 36.38 32.48 1dv5 s VAL 55 CO 0.99 -0.23 1.19 0.47 -3.33 0.00 0.00 175.10 174.19 1dv5 n ASP 56 N -4.06 1.39 -4.74 3.54 8.00 -1.26 -4.54 116.55 114.88 1dv5 n ASP 56 Ca 0.07 -2.88 -0.38 0.00 0.71 0.00 0.00 54.79 52.32 1dv5 n ASP 56 Cb 0.54 -0.41 0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv5 s ALA 57 N -1.58 2.60 1.00 2.24 0.00 -1.26 -5.01 121.76 119.76 1dv5 s ALA 57 Ca 0.36 1.25 -0.00 0.00 0.00 0.00 0.00 51.96 53.57 1dv5 s ALA 57 Cb 0.38 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1dv5 s ALA 57 CO -0.12 -1.45 0.03 -0.35 0.00 0.00 0.00 175.76 173.87 1dv5 n PRO 58 N -1.46 -0.56 0.00 0.00 -0.04 -1.26 -5.03 135.00 126.65 1dv5 n PRO 58 Ca 0.13 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1dv5 n PRO 58 Cb 0.47 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 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 -2.31 0.00 -0.08 0.52 0.31 -1.26 -4.89 118.33 110.63 1dv5 n VAL 59 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1dv5 n VAL 59 Cb 0.02 -0.02 -0.02 0.00 -0.91 0.00 0.00 33.84 32.90 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 -1.78 -0.20 -2.74 4.52 7.64 -1.26 -3.99 113.62 115.82 1dv5 n SER 60 Ca 0.00 0.59 -0.07 0.00 1.01 0.00 0.00 58.87 60.40 1dv5 n SER 60 Cb 0.00 -0.17 0.05 0.00 -1.01 0.00 0.00 64.21 63.07 1dv5 n SER 60 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dv5 n GLU 61 N -3.32 0.62 -0.28 1.43 4.71 -1.26 -5.16 120.64 117.38 1dv5 n GLU 61 Ca 0.00 -1.60 -0.01 0.00 -0.01 0.00 0.00 57.16 55.54 1dv5 n GLU 61 Cb 0.05 -1.23 0.01 0.00 -1.01 0.00 0.00 31.44 29.25 1dv5 n GLU 61 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 1dv5 n PHE 62 N 1.91 -3.78 -2.80 -0.32 1.16 -1.26 -4.95 117.46 107.42 1dv5 n PHE 62 Ca 0.10 -0.05 -0.43 0.00 -1.87 0.00 0.00 57.45 55.20 1dv5 n PHE 62 Cb 0.63 -0.03 -0.00 0.00 -1.61 0.00 0.00 39.48 38.46 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 -1.16 6.92 0.60 5.98 2.15 -1.26 -4.80 116.67 125.11 1dv5 s ASP 63 Ca 0.02 -2.64 0.29 0.00 0.43 0.00 0.00 52.55 50.65 1dv5 s ASP 63 Cb -0.00 -2.47 1.20 0.00 -0.30 0.00 0.00 42.92 41.35 1dv5 s ASP 63 CO 0.02 -0.96 1.58 0.08 -0.17 0.00 0.00 175.17 175.71 1dv5 h ARG 64 N 7.61 0.00 -0.56 4.34 -0.00 -1.94 1.59 114.38 125.42 1dv5 h ARG 64 Ca 0.34 0.00 0.03 0.00 -0.00 0.00 0.00 59.98 60.35 1dv5 h ARG 64 Cb 0.89 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.83 1dv5 h ARG 64 CO 1.31 0.00 0.37 -0.22 -0.00 0.00 0.00 179.97 181.43 1dv5 h LYS 65 N 0.00 0.65 0.00 0.08 3.64 -1.98 1.19 116.57 120.14 1dv5 h LYS 65 Ca 0.38 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.57 1dv5 h LYS 65 Cb 2.18 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 1dv5 h LYS 65 CO -0.00 0.43 -0.75 1.49 -2.27 0.00 0.00 179.45 178.34 1dv5 h GLU 66 N 0.67 0.00 -0.58 1.90 4.81 0.20 -3.03 114.58 118.54 1dv5 h GLU 66 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1dv5 h GLU 66 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1dv5 h GLU 66 CO -0.06 0.75 0.00 0.91 -0.73 0.00 0.00 179.01 179.88 1dv5 n TRP 67 N -3.33 1.69 -0.05 0.92 7.02 -0.11 -2.63 117.44 120.95 1dv5 n TRP 67 Ca 0.01 -0.68 -0.13 0.00 -1.02 0.00 0.00 57.50 55.68 1dv5 n TRP 67 Cb 0.82 -0.36 -0.14 0.00 -2.42 0.00 0.00 31.31 29.20 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 0.76 1.05 -4.63 -0.99 2.03 0.39 -4.85 116.55 110.31 1dv5 n ASP 68 Ca 0.26 0.22 -0.24 0.00 0.52 0.00 0.00 54.79 55.55 1dv5 n ASP 68 Cb 1.02 -0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 41.32 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 -2.56 2.90 0.07 5.18 -4.23 -1.25 0.19 115.64 115.94 1dv5 s THR 69 Ca -0.13 -1.98 -0.14 0.00 -1.18 0.00 0.00 61.69 58.26 1dv5 s THR 69 Cb 0.07 -2.77 -0.21 0.00 1.34 0.00 0.00 72.50 70.93 1dv5 s THR 69 CO 0.79 -0.27 1.22 1.55 -0.54 0.00 0.00 174.62 177.36 1dv5 h PRO 70 N 1.86 0.70 0.78 3.99 0.13 -1.83 -2.89 132.00 134.73 1dv5 h PRO 70 Ca -0.43 -0.68 -0.04 0.00 -0.87 0.00 0.00 66.00 63.98 1dv5 h PRO 70 Cb 1.25 0.18 0.01 0.00 0.13 0.00 0.00 31.00 32.57 1dv5 h PRO 70 CO 0.64 1.28 -0.37 -0.97 -0.23 0.00 0.00 178.00 178.34 1dv5 h ASN 71 N 0.38 -0.88 -1.09 1.44 -0.73 -1.93 1.53 115.58 114.30 1dv5 h ASN 71 Ca -0.10 0.02 0.31 0.00 1.87 0.00 0.00 56.30 58.40 1dv5 h ASN 71 Cb 1.55 0.23 -0.05 0.00 0.27 0.00 0.00 38.32 40.32 1dv5 h ASN 71 CO 0.18 -0.58 0.78 0.11 -0.37 0.00 0.00 177.43 177.55 1dv5 h LYS 72 N -1.12 0.02 0.00 6.67 1.57 -1.78 0.24 116.57 122.18 1dv5 h LYS 72 Ca -0.11 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1dv5 h LYS 72 Cb 0.81 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1dv5 h LYS 72 CO 0.17 0.02 -0.14 0.82 -0.57 0.00 0.00 179.45 179.75 1dv5 h ILE 73 N 0.02 1.00 -0.74 1.86 2.04 -1.12 -2.40 117.51 118.17 1dv5 h ILE 73 Ca 0.52 -1.79 0.22 0.00 1.00 0.00 0.00 64.86 64.81 1dv5 h ILE 73 Cb 2.05 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 40.03 1dv5 h ILE 73 CO -0.02 0.34 0.75 0.40 0.00 0.00 0.00 178.15 179.62 1dv5 h ILE 74 N -1.00 0.26 0.12 -0.67 2.04 0.43 1.64 117.51 120.32 1dv5 h ILE 74 Ca -0.03 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.52 1dv5 h ILE 74 Cb 0.65 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1dv5 h ILE 74 CO -0.02 0.00 -1.56 0.00 0.00 0.00 0.00 178.15 176.57 1dv5 h ALA 75 N 1.19 0.28 -0.25 1.87 0.00 -0.68 -2.57 119.26 119.11 1dv5 h ALA 75 Ca 0.35 -1.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.03 1dv5 h ALA 75 Cb 1.86 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1dv5 h ALA 75 CO -0.00 1.15 -0.28 -0.22 0.00 0.00 0.00 179.25 179.89 1dv5 h LYS 76 N 0.07 0.50 -0.06 0.00 1.63 0.26 0.48 116.57 119.46 1dv5 h LYS 76 Ca -0.25 -0.20 -0.20 0.00 -0.85 0.00 0.00 60.65 59.14 1dv5 h LYS 76 Cb 2.02 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.63 1dv5 h LYS 76 CO 0.16 0.74 -0.80 0.28 -3.45 0.00 0.00 179.45 176.38 1dv5 h VAL 77 N 0.44 1.38 0.00 2.00 2.07 -0.06 -2.87 116.25 119.21 1dv5 h VAL 77 Ca 0.06 -2.24 -0.12 0.00 0.82 0.00 0.00 66.70 65.22 1dv5 h VAL 77 Cb 0.72 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1dv5 h VAL 77 CO 0.06 0.67 -0.57 -0.33 0.02 0.00 0.00 177.57 177.42 1dv5 h GLU 78 N 0.27 0.00 -0.91 1.57 4.39 -1.09 -2.98 114.58 115.83 1dv5 h GLU 78 Ca -0.05 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.32 1dv5 h GLU 78 Cb 1.40 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.85 1dv5 h GLU 78 CO 0.14 0.57 0.42 1.04 -1.16 0.00 0.00 179.01 180.02 1dv5 n GLN 79 N -3.40 2.65 0.00 2.33 6.02 0.17 -4.14 117.38 121.01 1dv5 n GLN 79 Ca 0.01 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 1dv5 n GLN 79 Cb 0.69 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 -0.54 2.60 0.00 -1.58 0.00 -1.09 -4.96 120.51 114.94 1dv5 n ALA 80 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1dv5 n ALA 80 Cb 1.40 0.33 0.00 0.00 0.00 0.00 0.00 19.45 21.17 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54