#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 0.18 0.00 0.00 1.01 -1.26 -4.86 116.67 111.74 1dv5 s ASP 3 Ca 0.00 -0.62 0.00 0.00 0.71 0.00 0.00 52.55 52.64 1dv5 s ASP 3 Cb 0.00 0.28 0.00 0.00 1.01 0.00 0.00 42.92 44.21 1dv5 s ASP 3 CO 0.00 -0.62 0.00 1.21 0.21 0.00 0.00 175.17 175.97 1dv5 n GLU 4 N 0.32 0.00 0.00 8.23 4.07 -1.26 -4.73 120.64 127.27 1dv5 n GLU 4 Ca -0.17 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.02 1dv5 n GLU 4 Cb 0.61 0.00 0.47 0.00 -0.06 0.00 0.00 31.44 32.46 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dv5 n ALA 5 N 0.00 2.01 -0.13 4.31 0.00 -1.26 -1.39 120.51 124.04 1dv5 n ALA 5 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 1dv5 n ALA 5 Cb 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.24 1.53 0.17 0.00 5.41 -1.26 -2.73 119.36 121.23 1dv5 n ILE 6 Ca 0.09 -0.33 0.06 0.00 1.00 0.00 0.00 62.75 63.57 1dv5 n ILE 6 Cb 0.13 -1.92 0.52 0.00 -0.71 0.00 0.00 39.64 37.66 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 0.17 0.00 0.38 3.64 -1.92 0.55 116.57 118.38 1dv5 h LYS 7 Ca -0.64 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.72 1dv5 h LYS 7 Cb 1.55 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1dv5 h LYS 7 CO -0.38 0.19 -0.08 -0.97 -2.27 0.00 0.00 179.45 175.93 1dv5 h ASN 8 N 0.17 0.00 -0.56 4.20 -0.73 -1.43 -3.15 115.58 114.07 1dv5 h ASN 8 Ca 0.04 -0.36 0.10 0.00 1.87 0.00 0.00 56.30 57.95 1dv5 h ASN 8 Cb 0.12 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 38.63 1dv5 h ASN 8 CO 0.00 0.73 0.13 1.23 -0.37 0.00 0.00 177.43 179.15 1dv5 h GLY 9 N -1.00 0.72 0.40 1.57 0.00 -1.34 1.00 103.07 104.42 1dv5 h GLY 9 Ca -0.01 -0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.41 1dv5 h GLY 9 CO -0.01 -0.08 0.62 -2.08 0.00 0.00 0.00 176.54 174.99 1dv5 h VAL 10 N 0.28 0.87 -0.01 4.60 2.07 -0.04 1.45 116.25 125.47 1dv5 h VAL 10 Ca 0.29 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1dv5 h VAL 10 Cb 0.40 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1dv5 h VAL 10 CO -0.36 0.17 -0.16 0.25 0.02 0.00 0.00 177.57 177.50 1dv5 h LEU 11 N 0.94 0.15 -1.09 2.57 5.85 -0.81 -1.39 115.31 121.53 1dv5 h LEU 11 Ca 0.51 -0.75 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1dv5 h LEU 11 Cb 0.57 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1dv5 h LEU 11 CO -0.29 0.88 0.62 -0.78 -0.34 0.00 0.00 178.44 178.52 1dv5 h ASP 12 N -0.56 0.93 1.45 1.25 1.82 0.19 0.57 116.42 122.07 1dv5 h ASP 12 Ca -0.02 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1dv5 h ASP 12 Cb 0.89 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.73 1dv5 h ASP 12 CO 0.03 0.57 0.00 0.40 -1.61 0.00 0.00 179.24 178.63 1dv5 h ILE 13 N 1.04 0.00 0.06 2.25 2.04 0.20 -0.50 117.51 122.60 1dv5 h ILE 13 Ca 0.43 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1dv5 h ILE 13 Cb 0.30 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1dv5 h ILE 13 CO -0.19 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.86 1dv5 h LEU 14 N 0.00 -0.07 -2.04 1.44 -0.00 0.11 -1.83 115.31 112.92 1dv5 h LEU 14 Ca 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 1dv5 h LEU 14 Cb 0.72 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1dv5 h LEU 14 CO 0.00 0.48 -0.07 0.00 -0.00 0.00 0.00 178.44 178.86 1dv5 h ALA 15 N -0.85 1.16 -0.06 1.53 0.00 -0.57 -1.56 119.26 118.90 1dv5 h ALA 15 Ca -0.01 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1dv5 h ALA 15 Cb 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1dv5 h ALA 15 CO 0.01 0.08 -0.59 -0.44 0.00 0.00 0.00 179.25 178.32 1dv5 h ASP 16 N 0.00 0.63 0.56 0.00 5.19 -1.15 -0.05 116.42 121.61 1dv5 h ASP 16 Ca -0.00 -0.69 -0.03 0.00 -0.62 0.00 0.00 57.03 55.70 1dv5 h ASP 16 Cb 0.31 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.63 1dv5 h ASP 16 CO 0.01 1.22 -0.27 0.25 -3.12 0.00 0.00 179.24 177.33 1dv5 h LEU 17 N 0.09 -0.64 -2.20 1.55 6.46 -0.58 -2.48 115.31 117.51 1dv5 h LEU 17 Ca -0.06 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1dv5 h LEU 17 Cb 1.26 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.35 1dv5 h LEU 17 CO 0.12 -0.38 -0.03 0.71 -0.62 0.00 0.00 178.44 178.24 1dv5 h THR 18 N -0.88 0.71 0.00 1.05 1.35 -1.41 -3.45 112.91 110.28 1dv5 h THR 18 Ca -0.08 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1dv5 h THR 18 Cb 0.63 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1dv5 h THR 18 CO 0.13 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1dv5 n GLY 19 N -1.27 0.61 3.26 5.82 0.00 -0.12 -5.01 105.19 108.47 1dv5 n GLY 19 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.19 0.86 -0.84 1.61 0.15 -0.65 -4.98 113.70 107.66 1dv5 s SER 20 Ca 0.00 -1.33 -0.01 0.00 0.70 0.00 0.00 55.95 55.31 1dv5 s SER 20 Cb 0.00 0.22 0.21 0.00 -1.71 0.00 0.00 66.02 64.74 1dv5 s SER 20 CO 0.00 -0.73 0.70 -1.81 1.20 0.00 0.00 173.24 172.61 1dv5 s ASP 21 N -3.23 5.76 0.00 5.45 1.01 -1.26 -4.35 116.67 120.05 1dv5 s ASP 21 Ca 0.34 -3.65 0.00 0.00 0.71 0.00 0.00 52.55 49.95 1dv5 s ASP 21 Cb 0.07 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 42.14 1dv5 s ASP 21 CO 0.10 -0.19 0.00 -0.67 0.21 0.00 0.00 175.17 174.63 1dv5 n ASP 22 N 2.40 1.42 0.08 0.27 -0.08 -1.26 -4.72 116.55 114.67 1dv5 n ASP 22 Ca 0.20 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.61 1dv5 n ASP 22 Cb 0.37 0.00 0.45 0.00 2.34 0.00 0.00 41.12 44.28 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 -2.41 0.51 -0.11 5.18 0.24 -1.26 -1.49 118.33 118.99 1dv5 n VAL 23 Ca 0.00 -0.16 -0.04 0.00 -2.04 0.00 0.00 64.34 62.10 1dv5 n VAL 23 Cb 0.31 -0.64 0.17 0.00 -1.47 0.00 0.00 33.84 32.21 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 0.79 0.03 7.34 3.11 -1.88 -3.25 116.57 122.71 1dv5 h LYS 24 Ca 0.00 -0.20 -0.37 0.00 -2.81 0.00 0.00 60.65 57.27 1dv5 h LYS 24 Cb 0.64 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.72 1dv5 h LYS 24 CO 0.00 0.77 -2.12 0.36 -2.81 0.00 0.00 179.45 175.65 1dv5 n LYS 25 N -4.23 0.64 -2.59 1.90 -0.00 -1.17 -4.93 118.16 107.78 1dv5 n LYS 25 Ca 0.03 0.30 -0.38 0.00 -0.00 0.00 0.00 58.31 58.26 1dv5 n LYS 25 Cb 0.28 -1.61 -0.05 0.00 -0.00 0.00 0.00 35.03 33.65 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 -6.98 7.11 -0.19 -5.58 3.84 -0.56 -4.95 114.94 107.63 1dv5 s ASN 26 Ca -0.32 2.05 0.13 0.00 0.21 0.00 0.00 52.86 54.93 1dv5 s ASN 26 Cb 0.09 -2.60 0.40 0.00 -0.55 0.00 0.00 41.25 38.60 1dv5 s ASN 26 CO 0.61 -0.24 1.21 0.18 -2.79 0.00 0.00 177.10 176.07 1dv5 n LEU 27 N 0.57 2.56 -0.91 3.21 4.77 -1.26 -4.53 117.00 121.41 1dv5 n LEU 27 Ca 0.02 -3.70 -0.05 0.00 -0.03 0.00 0.00 56.01 52.25 1dv5 n LEU 27 Cb 0.48 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1dv5 n LEU 27 CO 0.48 1.28 0.26 -0.67 -1.33 0.00 0.00 177.39 177.40 1dv5 n ASP 28 N -1.06 -0.71 -4.45 -1.43 -0.08 -1.26 -4.04 116.55 103.51 1dv5 n ASP 28 Ca 0.18 -1.42 -0.43 0.00 -1.51 0.00 0.00 54.79 51.61 1dv5 n ASP 28 Cb 0.71 0.22 -0.04 0.00 2.34 0.00 0.00 41.12 44.35 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 -0.12 4.58 -0.47 -2.67 2.96 -1.26 -4.96 118.68 116.74 1dv5 s LEU 29 Ca 0.00 -1.24 -0.43 0.00 -0.22 0.00 0.00 54.13 52.24 1dv5 s LEU 29 Cb 0.01 -2.41 -0.19 0.00 0.50 0.00 0.00 46.19 44.11 1dv5 s LEU 29 CO -0.00 -1.34 1.62 0.59 -1.32 0.00 0.00 176.35 175.89 1dv5 n ASN 30 N 7.39 1.03 -0.08 3.68 5.03 -1.26 -4.66 115.26 126.39 1dv5 n ASN 30 Ca 0.02 1.01 0.10 0.00 0.87 0.00 0.00 54.58 56.57 1dv5 n ASN 30 Cb 0.46 -0.83 0.55 0.00 -1.02 0.00 0.00 39.78 38.93 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 4.53 0.25 0.00 3.41 4.77 0.53 -2.21 117.00 128.28 1dv5 n LEU 31 Ca 0.34 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1dv5 n LEU 31 Cb -0.05 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1dv5 n LEU 31 CO 0.84 0.05 -0.34 0.49 -1.33 0.00 0.00 177.39 177.11 1dv5 n PHE 32 N -0.63 0.00 0.60 -1.77 3.01 -1.26 0.18 117.46 117.59 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 0.11 0.03 0.46 0.00 -0.01 0.00 0.00 39.48 40.06 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 -2.28 0.15 0.00 -1.08 0.00 -1.25 -2.38 120.64 113.81 1dv5 n GLU 33 Ca 0.00 0.25 0.11 0.00 0.00 0.00 0.00 57.16 57.51 1dv5 n GLU 33 Cb 0.34 -1.72 -0.09 0.00 0.00 0.00 0.00 31.44 29.97 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 -2.00 0.04 -0.60 6.31 -1.04 -0.94 -4.95 114.28 111.10 1dv5 n THR 34 Ca 0.04 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1dv5 n THR 34 Cb 0.31 0.50 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 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 1.17 0.28 3.41 0.00 -1.00 -4.90 105.19 105.55 1dv5 n GLY 35 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 0.74 -8.62 0.99 -0.00 -1.82 -3.42 115.31 103.18 1dv5 h LEU 36 Ca 0.00 -0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.30 1dv5 h LEU 36 Cb 0.00 -0.16 -0.24 0.00 -0.00 0.00 0.00 40.66 40.26 1dv5 h LEU 36 CO 0.00 0.51 -0.84 -0.22 -0.00 0.00 0.00 178.44 177.90 1dv5 s LEU 37 N -10.18 2.23 -0.03 1.67 1.98 0.47 -4.68 118.68 110.14 1dv5 s LEU 37 Ca -0.13 -0.61 -0.08 0.00 -2.89 0.00 0.00 54.13 50.42 1dv5 s LEU 37 Cb 0.15 -0.94 -0.03 0.00 0.66 0.00 0.00 46.19 46.04 1dv5 s LEU 37 CO 0.77 0.11 -0.16 0.47 -1.89 0.00 0.00 176.35 175.66 1dv5 n ASP 38 N 1.46 1.45 0.01 3.68 8.00 -1.26 -4.07 116.55 125.81 1dv5 n ASP 38 Ca -0.18 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1dv5 n ASP 38 Cb 0.53 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 -3.89 -0.11 -0.16 -2.24 2.88 -1.26 -4.95 113.62 103.89 1dv5 n SER 39 Ca -0.06 0.26 0.24 0.00 -1.33 0.00 0.00 58.87 57.98 1dv5 n SER 39 Cb 0.23 0.35 0.66 0.00 -0.75 0.00 0.00 64.21 64.70 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 0.11 -0.33 -1.46 4.05 -2.01 0.25 114.93 115.55 1dv5 h MET 40 Ca 0.00 -0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.26 1dv5 h MET 40 Cb 0.00 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1dv5 h MET 40 CO 0.00 0.07 -0.39 0.78 0.23 0.00 0.00 176.91 177.61 1dv5 h GLY 41 N 0.12 0.87 2.00 1.39 0.00 -1.98 -2.66 103.07 102.81 1dv5 h GLY 41 Ca 0.40 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1dv5 h GLY 41 CO -0.05 0.80 -0.03 -0.84 0.00 0.00 0.00 176.54 176.42 1dv5 h THR 42 N 0.66 0.39 0.21 4.70 2.02 -0.88 -0.59 112.91 119.42 1dv5 h THR 42 Ca 0.05 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1dv5 h THR 42 Cb 0.95 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1dv5 h THR 42 CO 0.09 0.03 -0.10 0.58 0.37 0.00 0.00 175.52 176.48 1dv5 h VAL 43 N 0.00 0.78 0.03 3.16 2.07 -1.22 -2.65 116.25 118.42 1dv5 h VAL 43 Ca -0.00 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1dv5 h VAL 43 Cb 0.09 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1dv5 h VAL 43 CO 0.00 0.18 -0.06 -0.61 0.02 0.00 0.00 177.57 177.10 1dv5 h GLN 44 N -0.83 -0.12 -1.06 1.57 4.15 -1.38 -1.35 115.11 116.10 1dv5 h GLN 44 Ca -0.03 0.01 0.28 0.00 0.77 0.00 0.00 58.65 59.68 1dv5 h GLN 44 Cb 0.51 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.13 1dv5 h GLN 44 CO 0.05 -0.08 0.67 1.25 -1.93 0.00 0.00 178.83 178.79 1dv5 h LEU 45 N -0.12 0.46 -0.92 -2.39 5.85 -1.21 1.54 115.31 118.52 1dv5 h LEU 45 Ca 0.02 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1dv5 h LEU 45 Cb 0.14 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1dv5 h LEU 45 CO -0.05 0.05 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.84 1dv5 h LEU 46 N 0.38 0.57 -0.97 2.25 3.38 -0.88 0.92 115.31 120.96 1dv5 h LEU 46 Ca 0.63 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 1dv5 h LEU 46 Cb 1.59 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1dv5 h LEU 46 CO -0.35 0.77 0.32 0.25 0.09 0.00 0.00 178.44 179.51 1dv5 h LEU 47 N 0.51 0.96 -0.26 1.67 7.12 0.27 0.36 115.31 125.95 1dv5 h LEU 47 Ca 0.08 -0.12 -0.14 0.00 0.13 0.00 0.00 57.88 57.83 1dv5 h LEU 47 Cb 0.62 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1dv5 h LEU 47 CO 0.04 0.84 -0.65 -0.33 -0.13 0.00 0.00 178.44 178.21 1dv5 h GLU 48 N 1.04 0.00 0.00 1.25 3.07 -0.74 -2.71 114.58 116.48 1dv5 h GLU 48 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1dv5 h GLU 48 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1dv5 h GLU 48 CO -0.03 0.65 -0.18 1.28 -1.40 0.00 0.00 179.01 179.33 1dv5 n LEU 49 N -3.38 0.22 -0.69 1.33 4.77 0.27 -2.52 117.00 117.01 1dv5 n LEU 49 Ca 0.01 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.39 1dv5 n LEU 49 Cb 0.74 -0.40 0.20 0.00 -2.33 0.00 0.00 43.42 41.63 1dv5 n LEU 49 CO 0.42 0.03 0.66 1.67 -1.33 0.00 0.00 177.39 178.84 1dv5 n GLN 50 N -1.56 2.80 0.05 3.23 7.27 0.12 0.12 117.38 129.41 1dv5 n GLN 50 Ca 0.06 -2.45 0.00 0.00 0.07 0.00 0.00 57.00 54.68 1dv5 n GLN 50 Cb 0.35 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.44 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 0.78 0.12 1.69 7.64 -1.04 -3.97 113.62 118.64 1dv5 n SER 51 Ca 0.16 0.14 0.05 0.00 1.01 0.00 0.00 58.87 60.23 1dv5 n SER 51 Cb 0.67 -0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.76 -3.35 115.11 112.51 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 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1dv5 h GLN 52 CO 0.00 0.29 -0.66 1.19 -0.95 0.00 0.00 178.83 178.70 1dv5 n PHE 53 N -3.03 0.00 -4.06 2.96 3.01 -1.25 -5.02 117.46 110.07 1dv5 n PHE 53 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.16 1dv5 n PHE 53 Cb 0.71 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.12 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 1.82 -0.26 3.83 1.37 0.00 -0.63 -4.61 105.19 106.71 1dv5 n GLY 54 Ca -0.00 0.15 -0.32 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 -3.85 4.17 -0.52 1.61 0.11 0.33 -4.87 120.40 117.39 1dv5 s VAL 55 Ca 0.18 0.86 0.04 0.00 -2.93 0.00 0.00 61.98 60.13 1dv5 s VAL 55 Cb -0.10 -3.53 0.14 0.00 -1.53 0.00 0.00 36.38 31.36 1dv5 s VAL 55 CO 0.91 -0.77 0.29 1.51 -3.33 0.00 0.00 175.10 173.71 1dv5 s ASP 56 N -3.42 4.14 0.20 3.54 -4.77 -1.26 -4.49 116.67 110.60 1dv5 s ASP 56 Ca 0.59 -3.03 0.09 0.00 -3.30 0.00 0.00 52.55 46.91 1dv5 s ASP 56 Cb -0.13 -1.45 -0.04 0.00 -1.09 0.00 0.00 42.92 40.21 1dv5 s ASP 56 CO 0.45 -0.22 -0.09 0.00 0.70 0.00 0.00 175.17 176.01 1dv5 s ALA 57 N -0.27 2.95 1.09 2.11 0.00 -1.26 -5.14 121.76 121.25 1dv5 s ALA 57 Ca 0.19 -1.53 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 1dv5 s ALA 57 Cb -0.22 -0.70 0.20 0.00 0.00 0.00 0.00 23.12 22.39 1dv5 s ALA 57 CO -0.03 0.42 0.91 -0.35 0.00 0.00 0.00 175.76 176.71 1dv5 n PRO 58 N -0.13 -1.77 0.00 0.00 -0.04 -1.26 -5.02 135.00 126.77 1dv5 n PRO 58 Ca -0.10 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1dv5 n PRO 58 Cb 0.56 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 -3.81 0.00 -0.55 0.52 0.31 -1.26 -4.50 118.33 109.04 1dv5 n VAL 59 Ca 0.12 0.00 0.43 0.00 -0.01 0.00 0.00 64.34 64.88 1dv5 n VAL 59 Cb 0.43 -0.09 0.67 0.00 -0.91 0.00 0.00 33.84 33.95 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 -1.93 0.06 -2.08 4.52 3.41 -1.26 -2.75 113.62 113.59 1dv5 n SER 60 Ca 0.00 0.98 -0.01 0.00 -0.26 0.00 0.00 58.87 59.58 1dv5 n SER 60 Cb 0.00 -0.49 0.05 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.93 0.56 -1.48 4.33 4.07 -1.26 -5.14 120.64 117.80 1dv5 n GLU 61 Ca 0.38 -0.58 -0.49 0.00 -0.06 0.00 0.00 57.16 56.41 1dv5 n GLU 61 Cb 1.63 0.15 -0.04 0.00 -0.06 0.00 0.00 31.44 33.13 1dv5 n GLU 61 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1dv5 n PHE 62 N -0.64 0.26 -1.55 4.31 -1.74 -1.11 -4.62 117.46 112.37 1dv5 n PHE 62 Ca -0.09 0.89 -0.13 0.00 -0.56 0.00 0.00 57.45 57.56 1dv5 n PHE 62 Cb 0.67 -2.08 -0.11 0.00 1.52 0.00 0.00 39.48 39.48 1dv5 n PHE 62 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 1dv5 n ASP 63 N 1.79 1.28 -0.35 5.98 5.68 -1.26 -4.67 116.55 125.00 1dv5 n ASP 63 Ca 0.16 -2.21 0.37 0.00 -0.50 0.00 0.00 54.79 52.61 1dv5 n ASP 63 Cb 0.24 -1.67 0.74 0.00 -1.14 0.00 0.00 41.12 39.29 1dv5 n ASP 63 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1dv5 h ARG 64 N 11.82 0.00 -0.50 0.11 -0.00 -1.91 1.61 114.38 125.52 1dv5 h ARG 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1dv5 h ARG 64 Cb 1.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.95 1dv5 h ARG 64 CO 1.01 0.00 0.32 -0.22 -0.00 0.00 0.00 179.97 181.07 1dv5 h LYS 65 N 0.00 0.66 0.00 0.08 1.63 -1.98 1.72 116.57 118.68 1dv5 h LYS 65 Ca 0.59 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 60.30 1dv5 h LYS 65 Cb 2.46 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 33.94 1dv5 h LYS 65 CO -0.01 0.45 -1.02 1.49 -3.45 0.00 0.00 179.45 176.91 1dv5 h GLU 66 N 0.68 0.00 -0.42 1.90 4.81 0.19 -3.28 114.58 118.46 1dv5 h GLU 66 Ca 0.18 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1dv5 h GLU 66 Cb -0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1dv5 h GLU 66 CO -0.04 0.10 0.03 0.91 -0.73 0.00 0.00 179.01 179.28 1dv5 n TRP 67 N -2.79 1.49 -0.12 0.92 7.02 -0.33 -2.76 117.44 120.87 1dv5 n TRP 67 Ca -0.02 -0.91 -0.15 0.00 -1.02 0.00 0.00 57.50 55.40 1dv5 n TRP 67 Cb 0.63 -0.43 -0.14 0.00 -2.42 0.00 0.00 31.31 28.96 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 -0.16 1.16 -4.77 -0.99 2.03 0.57 -4.88 116.55 109.53 1dv5 n ASP 68 Ca 0.26 -0.08 -0.23 0.00 0.52 0.00 0.00 54.79 55.26 1dv5 n ASP 68 Cb 1.06 0.18 -0.05 0.00 -0.72 0.00 0.00 41.12 41.59 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 -2.51 4.18 0.16 5.18 -4.23 -1.26 0.20 115.64 117.37 1dv5 s THR 69 Ca -0.24 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1dv5 s THR 69 Cb 0.08 -3.21 -0.14 0.00 1.34 0.00 0.00 72.50 70.57 1dv5 s THR 69 CO 0.69 -0.28 1.39 1.55 -0.54 0.00 0.00 174.62 177.43 1dv5 h PRO 70 N 1.88 0.31 0.32 3.99 0.13 -1.83 -2.70 132.00 134.10 1dv5 h PRO 70 Ca -0.47 -0.30 -0.02 0.00 -0.87 0.00 0.00 66.00 64.34 1dv5 h PRO 70 Cb 1.23 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1dv5 h PRO 70 CO 0.61 0.98 -0.16 -0.91 -0.23 0.00 0.00 178.00 178.29 1dv5 h ASN 71 N 0.19 -0.37 -0.83 1.44 2.35 -1.92 1.52 115.58 117.97 1dv5 h ASN 71 Ca -0.05 -0.16 0.19 0.00 -0.55 0.00 0.00 56.30 55.73 1dv5 h ASN 71 Cb 1.44 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.85 1dv5 h ASN 71 CO 0.14 -0.00 0.56 0.11 -1.65 0.00 0.00 177.43 176.58 1dv5 h LYS 72 N -0.78 0.32 0.01 0.81 1.57 -1.79 0.19 116.57 116.91 1dv5 h LYS 72 Ca -0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dv5 h LYS 72 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1dv5 h LYS 72 CO 0.07 0.21 -0.00 0.82 -0.57 0.00 0.00 179.45 179.98 1dv5 h ILE 73 N 0.33 1.45 -0.37 1.86 2.04 -1.21 -2.70 117.51 118.91 1dv5 h ILE 73 Ca 0.42 -2.04 0.11 0.00 1.00 0.00 0.00 64.86 64.34 1dv5 h ILE 73 Cb 1.12 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 1dv5 h ILE 73 CO -0.13 0.48 0.57 0.40 0.00 0.00 0.00 178.15 179.47 1dv5 h ILE 74 N -0.98 0.20 0.08 -0.67 2.04 0.33 1.55 117.51 120.06 1dv5 h ILE 74 Ca -0.00 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.58 1dv5 h ILE 74 Cb 0.80 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 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 1.22 0.36 -0.19 1.87 0.00 -0.67 -2.74 119.26 119.10 1dv5 h ALA 75 Ca 0.18 -1.11 -0.12 0.00 0.00 0.00 0.00 54.91 53.86 1dv5 h ALA 75 Cb 1.30 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1dv5 h ALA 75 CO -0.00 1.22 -0.38 -0.22 0.00 0.00 0.00 179.25 179.87 1dv5 h LYS 76 N 0.04 0.42 -0.14 0.00 1.63 0.24 0.18 116.57 118.94 1dv5 h LYS 76 Ca -0.20 -0.20 -0.19 0.00 -0.85 0.00 0.00 60.65 59.21 1dv5 h LYS 76 Cb 1.96 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.59 1dv5 h LYS 76 CO 0.14 0.74 -0.70 0.28 -3.45 0.00 0.00 179.45 176.46 1dv5 h VAL 77 N 0.36 1.32 -0.05 2.00 2.07 -0.83 -2.97 116.25 118.15 1dv5 h VAL 77 Ca 0.04 -1.99 -0.15 0.00 0.82 0.00 0.00 66.70 65.42 1dv5 h VAL 77 Cb 0.83 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1dv5 h VAL 77 CO 0.07 0.62 -0.62 -0.33 0.02 0.00 0.00 177.57 177.32 1dv5 h GLU 78 N 0.43 0.18 -0.93 1.57 5.08 -1.19 -2.78 114.58 116.93 1dv5 h GLU 78 Ca -0.03 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.01 1dv5 h GLU 78 Cb 1.29 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.45 1dv5 h GLU 78 CO 0.13 0.74 0.25 0.94 -1.00 0.00 0.00 179.01 180.08 1dv5 n GLN 79 N -3.84 2.10 0.00 2.33 -0.06 0.60 -3.91 117.38 114.59 1dv5 n GLN 79 Ca -0.02 -1.64 0.00 0.00 -2.00 0.00 0.00 57.00 53.34 1dv5 n GLN 79 Cb 0.63 -1.72 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dv5 n ALA 80 N -0.17 2.88 0.00 1.69 0.00 -1.06 -4.98 120.51 118.87 1dv5 n ALA 80 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1dv5 n ALA 80 Cb 1.02 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.88 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54