#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 0.18 0.00 8.00 -1.26 -4.69 116.55 118.79 1dv5 n ASP 3 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 1dv5 n ASP 3 Cb 0.00 0.00 0.50 0.00 -0.02 0.00 0.00 41.12 41.60 1dv5 n ASP 3 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1dv5 h GLU 4 N 0.00 0.00 0.00 -1.24 4.57 -2.04 1.48 114.58 117.35 1dv5 h GLU 4 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dv5 h GLU 4 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1dv5 h GLU 4 CO 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.83 1dv5 n ALA 5 N -1.93 1.12 -0.05 2.92 0.00 -1.26 0.94 120.51 122.25 1dv5 n ALA 5 Ca 0.05 0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.47 1dv5 n ALA 5 Cb 0.82 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 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 0.99 -0.29 0.00 2.04 0.18 -1.46 117.51 118.98 1dv5 h ILE 6 Ca 0.00 -2.29 -0.14 0.00 1.00 0.00 0.00 64.86 63.43 1dv5 h ILE 6 Cb 0.04 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1dv5 h ILE 6 CO 0.00 0.56 -0.35 0.50 0.00 0.00 0.00 178.15 178.86 1dv5 h LYS 7 N -0.60 0.74 -0.05 2.37 3.64 -1.32 -0.13 116.57 121.23 1dv5 h LYS 7 Ca -0.31 -0.42 -0.03 0.00 -1.27 0.00 0.00 60.65 58.62 1dv5 h LYS 7 Cb 1.55 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1dv5 h LYS 7 CO -0.05 1.04 -0.08 -0.97 -2.27 0.00 0.00 179.45 177.12 1dv5 h ASN 8 N 0.49 0.15 -0.58 4.20 -1.24 0.40 -2.39 115.58 116.61 1dv5 h ASN 8 Ca 0.04 -0.54 0.07 0.00 0.71 0.00 0.00 56.30 56.57 1dv5 h ASN 8 Cb 0.93 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.88 1dv5 h ASN 8 CO 0.08 0.66 0.27 1.23 -1.29 0.00 0.00 177.43 178.38 1dv5 h GLY 9 N -0.37 0.83 0.78 1.57 0.00 -1.28 1.52 103.07 106.12 1dv5 h GLY 9 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1dv5 h GLY 9 CO 0.02 0.06 0.02 -2.08 0.00 0.00 0.00 176.54 174.56 1dv5 h VAL 10 N 0.49 0.90 -0.36 4.60 2.07 -1.02 0.43 116.25 123.37 1dv5 h VAL 10 Ca 0.28 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1dv5 h VAL 10 Cb 0.25 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1dv5 h VAL 10 CO -0.23 0.01 -0.02 0.25 0.02 0.00 0.00 177.57 177.61 1dv5 h LEU 11 N 0.08 0.65 -2.62 2.57 5.85 -0.81 0.33 115.31 121.36 1dv5 h LEU 11 Ca 0.08 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1dv5 h LEU 11 Cb 0.08 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1dv5 h LEU 11 CO -0.12 0.81 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.01 1dv5 h ASP 12 N 0.46 0.00 0.41 1.25 1.82 0.26 1.47 116.42 122.09 1dv5 h ASP 12 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1dv5 h ASP 12 Cb 0.49 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1dv5 h ASP 12 CO 0.02 0.00 -1.26 -0.38 -1.61 0.00 0.00 179.24 176.01 1dv5 n ILE 13 N -3.60 0.20 -0.05 2.25 5.41 0.15 -2.58 119.36 121.14 1dv5 n ILE 13 Ca -0.03 -0.35 -0.22 0.00 1.00 0.00 0.00 62.75 63.15 1dv5 n ILE 13 Cb 0.08 0.10 -0.13 0.00 -0.71 0.00 0.00 39.64 38.99 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 0.21 -0.61 1.39 4.07 0.35 -3.11 115.31 117.61 1dv5 h LEU 14 Ca 0.00 -0.73 -0.13 0.00 0.08 0.00 0.00 57.88 57.10 1dv5 h LEU 14 Cb 0.83 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1dv5 h LEU 14 CO 0.00 1.65 -0.63 0.00 -1.08 0.00 0.00 178.44 178.37 1dv5 h ALA 15 N -0.22 0.85 0.00 1.53 0.00 0.16 -1.66 119.26 119.92 1dv5 h ALA 15 Ca -0.37 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1dv5 h ALA 15 Cb 1.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1dv5 h ALA 15 CO -0.06 0.79 0.00 0.22 0.00 0.00 0.00 179.25 180.20 1dv5 h ASP 16 N 0.00 0.00 0.00 0.00 3.58 -1.64 -2.46 116.42 115.91 1dv5 h ASP 16 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1dv5 h ASP 16 Cb 1.20 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 1dv5 h ASP 16 CO 0.08 0.00 -0.53 0.25 -2.88 0.00 0.00 179.24 176.16 1dv5 h LEU 17 N 0.00 0.00 -1.94 2.28 6.46 -1.38 -3.35 115.31 117.38 1dv5 h LEU 17 Ca 0.00 -0.15 0.19 0.00 -0.12 0.00 0.00 57.88 57.81 1dv5 h LEU 17 Cb 0.66 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 1dv5 h LEU 17 CO 0.00 0.86 0.49 0.71 -0.62 0.00 0.00 178.44 179.88 1dv5 h THR 18 N -1.00 0.67 0.00 1.05 1.35 -1.39 -3.45 112.91 110.15 1dv5 h THR 18 Ca -0.07 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1dv5 h THR 18 Cb 0.59 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1dv5 h THR 18 CO -0.04 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 1dv5 n GLY 19 N -1.65 0.63 3.41 5.82 0.00 -0.95 -4.94 105.19 107.51 1dv5 n GLY 19 Ca 0.14 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 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 2.19 -0.38 1.61 0.01 -1.07 -5.05 113.70 108.50 1dv5 s SER 20 Ca 0.00 -1.66 0.09 0.00 1.31 0.00 0.00 55.95 55.69 1dv5 s SER 20 Cb 0.00 0.48 0.44 0.00 0.21 0.00 0.00 66.02 67.15 1dv5 s SER 20 CO 0.00 -0.95 1.09 -0.67 0.41 0.00 0.00 173.24 173.13 1dv5 n ASP 21 N -1.25 3.88 -0.06 2.44 -0.08 -1.26 -4.47 116.55 115.74 1dv5 n ASP 21 Ca -0.01 -3.41 -0.08 0.00 -1.51 0.00 0.00 54.79 49.79 1dv5 n ASP 21 Cb 0.64 -0.45 -0.06 0.00 2.34 0.00 0.00 41.12 43.59 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1dv5 n ASP 22 N -0.44 2.99 0.00 1.67 2.03 -1.26 -4.42 116.55 117.11 1dv5 n ASP 22 Ca 0.32 -0.05 0.12 0.00 0.52 0.00 0.00 54.79 55.69 1dv5 n ASP 22 Cb 0.76 -0.02 0.64 0.00 -0.72 0.00 0.00 41.12 41.77 1dv5 n ASP 22 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dv5 n VAL 23 N -2.76 0.17 0.06 5.18 3.14 -1.26 -0.58 118.33 122.28 1dv5 n VAL 23 Ca -0.20 0.04 -0.12 0.00 -2.96 0.00 0.00 64.34 61.10 1dv5 n VAL 23 Cb 0.74 -0.66 -0.13 0.00 -1.06 0.00 0.00 33.84 32.73 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 0.14 0.00 1.45 3.64 -1.88 -3.38 116.57 116.55 1dv5 h LYS 24 Ca 0.00 -0.25 -0.43 0.00 -1.27 0.00 0.00 60.65 58.70 1dv5 h LYS 24 Cb 0.13 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 1dv5 h LYS 24 CO 0.00 1.04 -2.44 0.36 -2.27 0.00 0.00 179.45 176.14 1dv5 n LYS 25 N -3.39 0.61 -2.37 1.90 -0.00 -1.01 -4.95 118.16 108.95 1dv5 n LYS 25 Ca -0.09 0.25 -0.38 0.00 -0.00 0.00 0.00 58.31 58.09 1dv5 n LYS 25 Cb 1.00 -1.52 -0.03 0.00 -0.00 0.00 0.00 35.03 34.49 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 -7.17 6.62 -0.19 -5.58 -0.87 0.26 -4.94 114.94 103.06 1dv5 s ASN 26 Ca -0.37 2.27 0.13 0.00 -1.57 0.00 0.00 52.86 53.32 1dv5 s ASN 26 Cb 0.12 -2.61 0.39 0.00 -0.02 0.00 0.00 41.25 39.14 1dv5 s ASN 26 CO 0.54 -0.60 1.21 0.18 -2.57 0.00 0.00 177.10 175.86 1dv5 n LEU 27 N 0.11 2.66 -0.94 0.60 4.77 -1.26 -4.56 117.00 118.37 1dv5 n LEU 27 Ca 0.04 -3.74 -0.06 0.00 -0.03 0.00 0.00 56.01 52.22 1dv5 n LEU 27 Cb 0.47 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1dv5 n LEU 27 CO 0.49 1.26 0.32 -0.67 -1.33 0.00 0.00 177.39 177.46 1dv5 n ASP 28 N -1.18 -0.89 -4.51 -1.43 -0.08 -1.26 -4.01 116.55 103.20 1dv5 n ASP 28 Ca 0.19 -1.80 -0.42 0.00 -1.51 0.00 0.00 54.79 51.25 1dv5 n ASP 28 Cb 0.69 0.27 -0.03 0.00 2.34 0.00 0.00 41.12 44.38 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 0.00 3.93 -0.50 -2.67 2.96 -1.26 -4.94 118.68 116.19 1dv5 s LEU 29 Ca 0.00 -1.14 -0.46 0.00 -0.22 0.00 0.00 54.13 52.30 1dv5 s LEU 29 Cb 0.00 -2.49 -0.20 0.00 0.50 0.00 0.00 46.19 44.00 1dv5 s LEU 29 CO 0.00 -1.51 1.73 0.59 -1.32 0.00 0.00 176.35 175.84 1dv5 n ASN 30 N 8.28 1.10 0.00 3.68 5.03 -1.26 -4.65 115.26 127.44 1dv5 n ASN 30 Ca 0.13 1.07 0.13 0.00 0.87 0.00 0.00 54.58 56.77 1dv5 n ASN 30 Cb 0.49 -0.88 0.67 0.00 -1.02 0.00 0.00 39.78 39.03 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 4.83 0.00 -0.03 3.41 4.77 0.52 -1.97 117.00 128.53 1dv5 n LEU 31 Ca 0.37 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.61 1dv5 n LEU 31 Cb -0.06 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1dv5 n LEU 31 CO 0.89 -0.03 -0.71 0.49 -1.33 0.00 0.00 177.39 176.71 1dv5 n PHE 32 N -1.32 0.00 0.38 -1.77 3.72 -1.26 -0.21 117.46 117.00 1dv5 n PHE 32 Ca 0.12 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.64 1dv5 n PHE 32 Cb 0.23 -0.23 0.49 0.00 -0.94 0.00 0.00 39.48 39.04 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 -3.03 0.19 0.04 -1.08 2.13 -1.25 -1.45 120.64 116.18 1dv5 n GLU 33 Ca -0.12 0.44 0.11 0.00 0.66 0.00 0.00 57.16 58.26 1dv5 n GLU 33 Cb 0.60 -1.87 0.03 0.00 0.27 0.00 0.00 31.44 30.47 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 -2.23 0.23 -0.99 6.31 -1.04 -0.83 -4.94 114.28 110.79 1dv5 n THR 34 Ca 0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1dv5 n THR 34 Cb 0.21 0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 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 0.77 0.30 3.41 0.00 -0.53 -4.88 105.19 105.61 1dv5 n GLY 35 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.76 -9.42 0.99 3.38 -1.81 -3.45 115.31 105.76 1dv5 h LEU 36 Ca 0.00 -0.13 -0.54 0.00 0.09 0.00 0.00 57.88 57.30 1dv5 h LEU 36 Cb 0.02 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 40.43 1dv5 h LEU 36 CO 0.00 0.75 -0.56 -0.22 0.09 0.00 0.00 178.44 178.50 1dv5 s LEU 37 N -9.33 2.13 0.23 1.67 0.20 0.71 -4.63 118.68 109.67 1dv5 s LEU 37 Ca -0.10 -1.54 0.00 0.00 0.69 0.00 0.00 54.13 53.19 1dv5 s LEU 37 Cb 0.15 -0.31 0.00 0.00 -0.43 0.00 0.00 46.19 45.60 1dv5 s LEU 37 CO 0.80 -0.77 0.00 0.47 -0.29 0.00 0.00 176.35 176.56 1dv5 n ASP 38 N -1.03 0.01 0.08 3.68 8.00 -1.26 -4.58 116.55 121.46 1dv5 n ASP 38 Ca -0.06 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1dv5 n ASP 38 Cb 0.66 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 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 -3.35 -1.50 -0.03 -2.24 2.88 -1.26 -4.92 113.62 103.19 1dv5 n SER 39 Ca 0.00 0.50 0.23 0.00 -1.33 0.00 0.00 58.87 58.27 1dv5 n SER 39 Cb 0.00 1.64 0.60 0.00 -0.75 0.00 0.00 64.21 65.70 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 0.18 -1.46 4.05 -2.01 0.22 114.93 115.91 1dv5 h MET 40 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1dv5 h MET 40 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1dv5 h MET 40 CO 0.00 0.00 -0.08 0.78 0.23 0.00 0.00 176.91 177.84 1dv5 h GLY 41 N 0.00 -0.25 -0.19 1.39 0.00 -1.98 -2.66 103.07 99.38 1dv5 h GLY 41 Ca 0.31 0.09 0.28 0.00 0.00 0.00 0.00 47.33 48.01 1dv5 h GLY 41 CO -0.00 -0.09 0.69 0.00 0.00 0.00 0.00 176.54 177.13 1dv5 h THR 42 N -0.40 0.50 -0.09 4.70 1.03 -0.93 1.54 112.91 119.25 1dv5 h THR 42 Ca -0.02 -0.12 0.03 0.00 -0.01 0.00 0.00 66.41 66.28 1dv5 h THR 42 Cb 0.31 0.11 -0.00 0.00 -1.07 0.00 0.00 68.15 67.50 1dv5 h THR 42 CO 0.04 0.06 0.09 0.58 -0.01 0.00 0.00 175.52 176.28 1dv5 h VAL 43 N 0.35 0.67 0.07 0.00 2.07 -1.46 -0.77 116.25 117.18 1dv5 h VAL 43 Ca 0.60 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.12 1dv5 h VAL 43 Cb 1.60 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1dv5 h VAL 43 CO -0.29 0.00 -0.03 -0.61 0.02 0.00 0.00 177.57 176.66 1dv5 h GLN 44 N 0.00 -0.09 -0.93 1.57 4.15 0.22 -3.10 115.11 116.93 1dv5 h GLN 44 Ca 0.04 0.01 0.23 0.00 0.77 0.00 0.00 58.65 59.70 1dv5 h GLN 44 Cb 0.22 0.02 -0.17 0.00 0.21 0.00 0.00 27.48 27.75 1dv5 h GLN 44 CO -0.00 -0.06 -0.04 1.37 -1.93 0.00 0.00 178.83 178.17 1dv5 h LEU 45 N -0.31 -0.56 -0.82 -2.39 -0.00 -1.34 1.63 115.31 111.52 1dv5 h LEU 45 Ca -0.01 0.26 0.19 0.00 -0.00 0.00 0.00 57.88 58.32 1dv5 h LEU 45 Cb 0.07 0.48 -0.12 0.00 -0.00 0.00 0.00 40.66 41.10 1dv5 h LEU 45 CO 0.02 -0.31 0.29 -0.07 -0.00 0.00 0.00 178.44 178.37 1dv5 h LEU 46 N 0.03 0.18 -1.45 0.17 3.38 -1.25 2.34 115.31 118.71 1dv5 h LEU 46 Ca 0.52 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.59 1dv5 h LEU 46 Cb 0.99 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1dv5 h LEU 46 CO -0.88 -0.01 -0.24 0.25 0.09 0.00 0.00 178.44 177.65 1dv5 h LEU 47 N 0.35 0.00 0.00 1.67 7.12 0.24 0.34 115.31 125.03 1dv5 h LEU 47 Ca 0.48 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.48 1dv5 h LEU 47 Cb 0.86 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.99 1dv5 h LEU 47 CO -0.51 0.24 -0.85 -0.08 -0.13 0.00 0.00 178.44 177.11 1dv5 h GLU 48 N 0.00 0.00 0.00 1.25 4.57 0.37 -3.24 114.58 117.53 1dv5 h GLU 48 Ca -0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1dv5 h GLU 48 Cb 0.58 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1dv5 h GLU 48 CO 0.03 0.04 -1.17 1.28 -1.18 0.00 0.00 179.01 178.01 1dv5 n LEU 49 N -2.79 0.83 -1.71 1.64 4.77 0.67 -2.92 117.00 117.49 1dv5 n LEU 49 Ca -0.00 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 1dv5 n LEU 49 Cb 0.58 -0.01 0.36 0.00 -2.33 0.00 0.00 43.42 42.02 1dv5 n LEU 49 CO 0.39 -0.07 0.81 1.67 -1.33 0.00 0.00 177.39 178.86 1dv5 n GLN 50 N -2.74 4.35 0.08 3.23 7.27 0.11 0.20 117.38 129.88 1dv5 n GLN 50 Ca -0.04 -2.80 0.00 0.00 0.07 0.00 0.00 57.00 54.24 1dv5 n GLN 50 Cb 0.65 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 31.17 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 0.64 0.65 0.13 1.69 7.64 -1.22 -4.13 113.62 119.00 1dv5 n SER 51 Ca 0.25 0.26 0.05 0.00 1.01 0.00 0.00 58.87 60.43 1dv5 n SER 51 Cb 1.06 -0.07 0.03 0.00 -1.01 0.00 0.00 64.21 64.21 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 0.00 0.00 0.00 1.43 1.08 -1.74 -3.33 115.11 112.55 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 0.31 0.00 1.19 -0.95 0.00 0.00 178.83 179.38 1dv5 n PHE 53 N -3.07 0.00 -4.09 2.96 3.01 -1.12 -4.87 117.46 110.28 1dv5 n PHE 53 Ca -0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1dv5 n PHE 53 Cb 0.70 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.19 -0.18 3.75 1.37 0.00 0.16 -4.58 105.19 105.90 1dv5 n GLY 54 Ca 0.00 0.13 -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 -3.83 2.81 -0.32 1.61 0.11 0.53 -4.83 120.40 116.48 1dv5 s VAL 55 Ca 0.22 0.26 0.13 0.00 -2.93 0.00 0.00 61.98 59.66 1dv5 s VAL 55 Cb -0.13 -2.85 0.46 0.00 -1.53 0.00 0.00 36.38 32.33 1dv5 s VAL 55 CO 0.87 -0.34 1.10 0.47 -3.33 0.00 0.00 175.10 173.86 1dv5 n ASP 56 N -3.70 3.21 -4.77 3.54 9.92 -1.26 -4.39 116.55 119.10 1dv5 n ASP 56 Ca 0.07 -3.06 -0.36 0.00 -0.53 0.00 0.00 54.79 50.91 1dv5 n ASP 56 Cb 0.56 -0.45 -0.01 0.00 -0.64 0.00 0.00 41.12 40.58 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv5 s ALA 57 N -3.53 2.90 0.95 2.24 0.00 -1.26 -5.02 121.76 118.04 1dv5 s ALA 57 Ca 0.39 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1dv5 s ALA 57 Cb 0.40 -3.37 0.16 0.00 0.00 0.00 0.00 23.12 20.31 1dv5 s ALA 57 CO -0.04 -0.68 1.16 -1.25 0.00 0.00 0.00 175.76 174.95 1dv5 s PRO 58 N -2.86 0.78 0.00 0.00 0.04 -1.26 -5.01 135.00 126.69 1dv5 s PRO 58 Ca 0.66 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1dv5 s PRO 58 Cb -0.27 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1dv5 s PRO 58 CO 0.32 -2.41 0.00 0.28 0.04 0.00 0.00 177.00 175.23 1dv5 n VAL 59 N -3.89 0.00 -0.70 -0.36 0.31 -1.26 -4.49 118.33 107.94 1dv5 n VAL 59 Ca 0.08 0.00 0.52 0.00 -0.01 0.00 0.00 64.34 64.94 1dv5 n VAL 59 Cb 0.59 -0.31 0.81 0.00 -0.91 0.00 0.00 33.84 34.02 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 -2.16 0.00 -2.70 4.52 3.41 -1.26 -3.03 113.62 112.41 1dv5 n SER 60 Ca 0.00 0.98 -0.06 0.00 -0.26 0.00 0.00 58.87 59.53 1dv5 n SER 60 Cb 0.00 -0.49 0.06 0.00 -0.26 0.00 0.00 64.21 63.52 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 -3.89 0.39 -2.81 4.33 2.13 -1.26 -5.13 120.64 114.40 1dv5 n GLU 61 Ca 0.44 -1.13 -0.42 0.00 0.66 0.00 0.00 57.16 56.71 1dv5 n GLU 61 Cb 1.98 -0.73 -0.03 0.00 0.27 0.00 0.00 31.44 32.93 1dv5 n GLU 61 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1dv5 s PHE 62 N 0.38 3.31 -0.85 4.31 -0.71 -1.17 -4.92 117.98 118.35 1dv5 s PHE 62 Ca 0.28 1.24 -0.24 0.00 -1.04 0.00 0.00 56.93 57.17 1dv5 s PHE 62 Cb 0.21 -3.14 -0.20 0.00 -1.21 0.00 0.00 43.02 38.68 1dv5 s PHE 62 CO -0.15 -0.44 2.45 -0.25 -1.34 0.00 0.00 175.22 175.50 1dv5 n ASP 63 N 6.13 0.58 0.15 1.98 9.92 -1.26 -4.68 116.55 129.37 1dv5 n ASP 63 Ca 0.08 -0.44 0.19 0.00 -0.53 0.00 0.00 54.79 54.09 1dv5 n ASP 63 Cb 0.47 -1.10 0.76 0.00 -0.64 0.00 0.00 41.12 40.61 1dv5 n ASP 63 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1dv5 h ARG 64 N 13.68 0.00 -0.37 -1.24 3.08 -1.91 0.63 114.38 128.25 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 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1dv5 h ARG 64 CO 1.33 0.00 0.10 -0.22 -1.07 0.00 0.00 179.97 180.11 1dv5 h LYS 65 N 0.00 0.54 0.00 0.04 3.64 -1.98 1.50 116.57 120.31 1dv5 h LYS 65 Ca 0.15 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1dv5 h LYS 65 Cb 0.97 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1dv5 h LYS 65 CO -0.00 0.49 -1.17 -1.91 -2.27 0.00 0.00 179.45 174.59 1dv5 n GLU 66 N -4.35 0.61 -0.70 1.90 2.13 0.21 -3.72 120.64 116.72 1dv5 n GLU 66 Ca 0.02 0.13 0.02 0.00 0.66 0.00 0.00 57.16 57.99 1dv5 n GLU 66 Cb 0.18 -1.81 0.26 0.00 0.27 0.00 0.00 31.44 30.34 1dv5 n GLU 66 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 1dv5 n TRP 67 N -2.71 1.42 -0.05 4.31 7.02 -0.44 -2.60 117.44 124.38 1dv5 n TRP 67 Ca -0.03 -1.14 -0.00 0.00 -1.02 0.00 0.00 57.50 55.31 1dv5 n TRP 67 Cb 0.63 -0.47 -0.15 0.00 -2.42 0.00 0.00 31.31 28.91 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 -0.54 0.59 -4.48 -0.99 2.03 0.51 -4.86 116.55 108.81 1dv5 n ASP 68 Ca 0.30 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.37 1dv5 n ASP 68 Cb 1.07 1.38 -0.10 0.00 -0.72 0.00 0.00 41.12 42.76 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 -2.86 2.36 0.12 5.18 -4.23 -1.26 0.20 115.64 115.14 1dv5 s THR 69 Ca -0.08 -2.34 -0.08 0.00 -1.18 0.00 0.00 61.69 58.01 1dv5 s THR 69 Cb 0.09 -2.39 -0.18 0.00 1.34 0.00 0.00 72.50 71.36 1dv5 s THR 69 CO 0.77 -0.35 1.29 1.55 -0.54 0.00 0.00 174.62 177.34 1dv5 h PRO 70 N 2.21 0.57 0.57 3.99 0.13 -1.82 -2.76 132.00 134.90 1dv5 h PRO 70 Ca -0.40 -0.56 -0.03 0.00 -0.87 0.00 0.00 66.00 64.14 1dv5 h PRO 70 Cb 1.25 0.14 0.01 0.00 0.13 0.00 0.00 31.00 32.53 1dv5 h PRO 70 CO 0.63 1.18 -0.28 -0.91 -0.23 0.00 0.00 178.00 178.39 1dv5 h ASN 71 N 0.35 -0.65 -1.02 1.44 2.35 -1.93 1.53 115.58 117.65 1dv5 h ASN 71 Ca -0.08 -0.04 0.27 0.00 -0.55 0.00 0.00 56.30 55.90 1dv5 h ASN 71 Cb 1.53 0.17 -0.07 0.00 0.05 0.00 0.00 38.32 40.00 1dv5 h ASN 71 CO 0.17 -0.31 0.69 0.11 -1.65 0.00 0.00 177.43 176.44 1dv5 h LYS 72 N -1.02 0.24 0.02 0.81 1.57 -1.78 0.15 116.57 116.56 1dv5 h LYS 72 Ca -0.08 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1dv5 h LYS 72 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1dv5 h LYS 72 CO 0.13 0.16 -0.01 0.82 -0.57 0.00 0.00 179.45 179.98 1dv5 h ILE 73 N 0.25 0.82 -1.01 1.86 2.04 -1.17 -2.78 117.51 117.52 1dv5 h ILE 73 Ca 0.54 -1.56 0.29 0.00 1.00 0.00 0.00 64.86 65.13 1dv5 h ILE 73 Cb 1.64 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 39.21 1dv5 h ILE 73 CO -0.16 0.27 0.96 0.40 0.00 0.00 0.00 178.15 179.62 1dv5 h ILE 74 N -0.99 0.18 0.10 -0.67 2.04 0.36 1.43 117.51 119.96 1dv5 h ILE 74 Ca -0.00 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 1dv5 h ILE 74 Cb 0.47 0.26 0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1dv5 h ILE 74 CO 0.01 0.00 -0.69 0.00 0.00 0.00 0.00 178.15 177.47 1dv5 h ALA 75 N 1.03 -0.05 -0.97 1.87 0.00 -0.79 -2.46 119.26 117.90 1dv5 h ALA 75 Ca 0.48 -0.65 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1dv5 h ALA 75 Cb 2.40 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 20.18 1dv5 h ALA 75 CO -0.01 0.33 0.59 0.87 0.00 0.00 0.00 179.25 181.03 1dv5 h LYS 76 N -0.38 0.85 -0.26 0.00 1.79 0.22 0.55 116.57 119.35 1dv5 h LYS 76 Ca -0.11 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.16 1dv5 h LYS 76 Cb 1.50 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 1dv5 h LYS 76 CO 0.13 0.57 -0.42 0.28 -1.08 0.00 0.00 179.45 178.93 1dv5 h VAL 77 N 0.88 1.30 -0.42 0.50 2.07 -1.16 -2.88 116.25 116.54 1dv5 h VAL 77 Ca 0.50 -1.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1dv5 h VAL 77 Cb 0.58 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1dv5 h VAL 77 CO -0.30 0.51 -0.11 -0.33 0.02 0.00 0.00 177.57 177.36 1dv5 h GLU 78 N 0.52 0.76 -1.09 1.57 4.39 -0.13 -2.29 114.58 118.32 1dv5 h GLU 78 Ca 0.04 -0.25 -0.29 0.00 0.34 0.00 0.00 59.36 59.20 1dv5 h GLU 78 Cb 0.95 -0.06 -0.16 0.00 -0.10 0.00 0.00 28.75 29.37 1dv5 h GLU 78 CO 0.09 0.84 0.37 0.00 -1.16 0.00 0.00 179.01 179.15 1dv5 n GLN 79 N -4.17 1.71 0.00 2.33 10.64 0.16 -3.88 117.38 124.18 1dv5 n GLN 79 Ca 0.01 -1.63 0.00 0.00 -1.83 0.00 0.00 57.00 53.55 1dv5 n GLN 79 Cb 0.36 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.10 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dv5 n ALA 80 N -0.27 2.75 0.00 2.61 0.00 -0.90 -4.99 120.51 119.72 1dv5 n ALA 80 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1dv5 n ALA 80 Cb 1.03 0.24 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