#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 5.67 -0.01 0.00 -1.08 -1.26 -4.97 116.67 115.02 1dv5 s ASP 3 Ca 0.00 1.85 0.07 0.00 -0.52 0.00 0.00 52.55 53.95 1dv5 s ASP 3 Cb 0.00 -2.54 -0.11 0.00 -1.46 0.00 0.00 42.92 38.82 1dv5 s ASP 3 CO 0.00 -1.25 0.19 -0.62 0.52 0.00 0.00 175.17 174.02 1dv5 n GLU 4 N -2.10 1.14 0.01 4.34 1.02 -1.26 -4.40 120.64 119.38 1dv5 n GLU 4 Ca 0.09 -0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 1dv5 n GLU 4 Cb 0.53 -1.11 0.38 0.00 -0.02 0.00 0.00 31.44 31.22 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dv5 n ALA 5 N -1.64 1.81 -0.10 0.62 0.00 -1.26 -1.00 120.51 118.95 1dv5 n ALA 5 Ca -0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1dv5 n ALA 5 Cb 0.18 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.54 1.56 -0.13 0.00 5.41 -1.26 -2.23 119.36 121.16 1dv5 n ILE 6 Ca 0.04 -0.16 -0.04 0.00 1.00 0.00 0.00 62.75 63.60 1dv5 n ILE 6 Cb 0.21 -1.97 0.16 0.00 -0.71 0.00 0.00 39.64 37.33 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 -0.88 0.83 0.32 0.38 3.64 -1.74 0.14 116.57 119.26 1dv5 h LYS 7 Ca -0.42 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 1dv5 h LYS 7 Cb 1.44 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1dv5 h LYS 7 CO -0.22 0.79 -0.15 -0.97 -2.27 0.00 0.00 179.45 176.63 1dv5 h ASN 8 N 0.79 -0.36 -0.98 4.20 -0.73 -1.24 -2.12 115.58 115.13 1dv5 h ASN 8 Ca 0.16 -0.05 0.26 0.00 1.87 0.00 0.00 56.30 58.54 1dv5 h ASN 8 Cb 0.38 0.09 -0.13 0.00 0.27 0.00 0.00 38.32 38.93 1dv5 h ASN 8 CO 0.01 0.10 0.55 1.23 -0.37 0.00 0.00 177.43 178.95 1dv5 h GLY 9 N -1.08 1.88 0.82 1.57 0.00 -1.42 1.50 103.07 106.34 1dv5 h GLY 9 Ca -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1dv5 h GLY 9 CO 0.07 -0.32 -0.27 -2.08 0.00 0.00 0.00 176.54 173.94 1dv5 h VAL 10 N 0.47 0.36 -0.73 4.60 2.07 -1.01 0.64 116.25 122.65 1dv5 h VAL 10 Ca 0.66 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.94 1dv5 h VAL 10 Cb 1.32 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1dv5 h VAL 10 CO -0.53 0.04 0.48 0.25 0.02 0.00 0.00 177.57 177.83 1dv5 h LEU 11 N -0.95 0.76 -0.43 2.57 6.46 -0.31 0.50 115.31 123.90 1dv5 h LEU 11 Ca -0.08 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.60 1dv5 h LEU 11 Cb 0.64 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1dv5 h LEU 11 CO 0.13 0.52 -0.00 -0.78 -0.62 0.00 0.00 178.44 177.69 1dv5 h ASP 12 N 0.88 0.74 1.14 1.25 1.82 0.22 0.91 116.42 123.40 1dv5 h ASP 12 Ca 0.29 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1dv5 h ASP 12 Cb 0.06 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.88 1dv5 h ASP 12 CO -0.08 0.87 0.00 0.40 -1.61 0.00 0.00 179.24 178.82 1dv5 h ILE 13 N 0.59 0.00 0.10 2.25 2.04 0.16 0.34 117.51 122.99 1dv5 h ILE 13 Ca 0.12 -0.52 -0.28 0.00 1.00 0.00 0.00 64.86 65.18 1dv5 h ILE 13 Cb 0.49 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1dv5 h ILE 13 CO 0.02 0.00 -1.48 -0.07 0.00 0.00 0.00 178.15 176.62 1dv5 h LEU 14 N 0.00 0.34 -0.30 1.44 -0.00 0.74 -2.89 115.31 114.64 1dv5 h LEU 14 Ca 0.00 -0.83 -0.17 0.00 -0.00 0.00 0.00 57.88 56.87 1dv5 h LEU 14 Cb 0.57 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1dv5 h LEU 14 CO 0.00 1.64 -0.49 0.00 -0.00 0.00 0.00 178.44 179.59 1dv5 h ALA 15 N -0.08 0.47 0.00 1.53 0.00 0.97 -2.06 119.26 120.09 1dv5 h ALA 15 Ca -0.33 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 1dv5 h ALA 15 Cb 1.75 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1dv5 h ALA 15 CO 0.03 0.64 -0.08 0.22 0.00 0.00 0.00 179.25 180.07 1dv5 h ASP 16 N 0.65 0.00 0.22 0.00 3.58 -0.47 0.16 116.42 120.56 1dv5 h ASP 16 Ca 0.03 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1dv5 h ASP 16 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.14 1dv5 h ASP 16 CO 0.11 0.08 -0.11 0.25 -2.88 0.00 0.00 179.24 176.69 1dv5 h LEU 17 N 0.00 -0.25 -1.59 2.28 5.85 -1.24 -3.30 115.31 117.06 1dv5 h LEU 17 Ca -0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1dv5 h LEU 17 Cb 0.48 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1dv5 h LEU 17 CO 0.01 0.08 0.28 0.71 -0.34 0.00 0.00 178.44 179.17 1dv5 h THR 18 N -0.82 1.11 0.00 1.05 1.35 -1.35 -3.46 112.91 110.79 1dv5 h THR 18 Ca -0.03 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1dv5 h THR 18 Cb 0.23 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 1dv5 h THR 18 CO 0.05 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1dv5 n GLY 19 N -1.47 0.70 3.28 5.82 0.00 0.54 -5.00 105.19 109.05 1dv5 n GLY 19 Ca 0.03 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.09 2.31 -0.28 1.61 0.15 -1.13 -5.01 113.70 109.26 1dv5 s SER 20 Ca 0.00 -0.79 0.05 0.00 0.70 0.00 0.00 55.95 55.91 1dv5 s SER 20 Cb 0.00 -0.11 0.50 0.00 -1.71 0.00 0.00 66.02 64.70 1dv5 s SER 20 CO 0.00 -0.06 1.57 -0.90 1.20 0.00 0.00 173.24 175.05 1dv5 n ASP 21 N 0.60 3.76 0.14 5.45 5.68 -1.26 -4.13 116.55 126.79 1dv5 n ASP 21 Ca -0.16 -3.00 -0.25 0.00 -0.50 0.00 0.00 54.79 50.89 1dv5 n ASP 21 Cb 0.56 -0.71 -0.16 0.00 -1.14 0.00 0.00 41.12 39.67 1dv5 n ASP 21 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1dv5 h ASP 22 N 1.30 0.83 0.68 -1.12 3.32 -1.95 -3.30 116.42 116.19 1dv5 h ASP 22 Ca 0.32 -0.91 -0.21 0.00 0.02 0.00 0.00 57.03 56.26 1dv5 h ASP 22 Cb 2.11 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 41.37 1dv5 h ASP 22 CO 0.66 1.71 -0.93 1.62 -1.72 0.00 0.00 179.24 180.58 1dv5 h VAL 23 N 0.14 1.54 0.00 -1.35 3.04 -1.78 0.10 116.25 117.95 1dv5 h VAL 23 Ca -0.26 -2.81 0.00 0.00 -1.01 0.00 0.00 66.70 62.61 1dv5 h VAL 23 Cb 2.17 2.58 0.00 0.00 -2.01 0.00 0.00 31.29 34.03 1dv5 h VAL 23 CO 0.27 0.82 0.18 0.50 -1.01 0.00 0.00 177.57 178.33 1dv5 h LYS 24 N 0.07 0.00 0.00 4.17 3.64 -1.79 -3.29 116.57 119.37 1dv5 h LYS 24 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1dv5 h LYS 24 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1dv5 h LYS 24 CO 0.14 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.49 1dv5 n LYS 25 N -2.84 0.00 -1.65 1.90 0.00 -1.12 -5.02 118.16 109.43 1dv5 n LYS 25 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 58.31 57.83 1dv5 n LYS 25 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 35.03 35.14 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 -1.99 2.49 -1.74 3.14 4.13 0.35 -4.87 115.26 116.77 1dv5 n ASN 26 Ca 0.00 1.14 -0.16 0.00 1.68 0.00 0.00 54.58 57.24 1dv5 n ASN 26 Cb 0.00 -1.39 0.17 0.00 -1.54 0.00 0.00 39.78 37.02 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 2.08 5.54 -0.96 3.41 4.32 -1.26 -4.27 117.00 125.87 1dv5 n LEU 27 Ca 0.12 -3.82 -0.05 0.00 -0.02 0.00 0.00 56.01 52.24 1dv5 n LEU 27 Cb 0.30 -0.74 -0.04 0.00 -1.62 0.00 0.00 43.42 41.33 1dv5 n LEU 27 CO 0.62 1.25 0.27 -0.67 -1.22 0.00 0.00 177.39 177.64 1dv5 n ASP 28 N -1.10 -0.74 -4.50 -1.43 -0.08 -1.26 -4.09 116.55 103.34 1dv5 n ASP 28 Ca 0.47 -1.47 -0.42 0.00 -1.51 0.00 0.00 54.79 51.86 1dv5 n ASP 28 Cb 1.25 0.23 -0.03 0.00 2.34 0.00 0.00 41.12 44.92 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 -0.20 3.90 -0.49 -2.67 2.96 -1.26 -4.95 118.68 115.98 1dv5 s LEU 29 Ca 0.00 -1.02 -0.46 0.00 -0.22 0.00 0.00 54.13 52.44 1dv5 s LEU 29 Cb 0.02 -2.49 -0.20 0.00 0.50 0.00 0.00 46.19 44.03 1dv5 s LEU 29 CO -0.01 -1.54 1.70 0.59 -1.32 0.00 0.00 176.35 175.77 1dv5 n ASN 30 N 8.34 1.20 -1.28 3.68 5.03 -1.26 -4.70 115.26 126.27 1dv5 n ASN 30 Ca 0.08 1.10 0.04 0.00 0.87 0.00 0.00 54.58 56.68 1dv5 n ASN 30 Cb 0.48 -0.90 0.23 0.00 -1.02 0.00 0.00 39.78 38.58 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 4.65 3.67 0.11 3.41 4.77 0.57 -3.27 117.00 130.90 1dv5 n LEU 31 Ca 0.35 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 1dv5 n LEU 31 Cb -0.05 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1dv5 n LEU 31 CO 0.89 0.48 0.00 0.49 -1.33 0.00 0.00 177.39 177.92 1dv5 n PHE 32 N 0.40 -1.90 0.36 -1.77 3.72 -1.26 -0.60 117.46 116.41 1dv5 n PHE 32 Ca 0.16 0.35 0.09 0.00 -0.05 0.00 0.00 57.45 58.00 1dv5 n PHE 32 Cb 0.77 0.65 0.39 0.00 -0.94 0.00 0.00 39.48 40.36 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 -3.19 0.10 0.09 -1.08 0.00 -1.26 -1.23 120.64 114.08 1dv5 n GLU 33 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 57.16 57.68 1dv5 n GLU 33 Cb 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 31.44 29.73 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 -1.92 0.56 -0.10 6.31 -1.04 -1.20 -4.95 114.28 111.95 1dv5 n THR 34 Ca 0.02 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1dv5 n THR 34 Cb 0.16 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 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 1.20 0.55 0.37 3.41 0.00 -0.37 -4.96 105.19 105.40 1dv5 n GLY 35 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.93 -9.84 0.99 -0.00 -1.77 -3.44 115.31 100.32 1dv5 h LEU 36 Ca 0.00 0.08 -0.58 0.00 -0.00 0.00 0.00 57.88 57.38 1dv5 h LEU 36 Cb 0.00 0.31 -0.09 0.00 -0.00 0.00 0.00 40.66 40.87 1dv5 h LEU 36 CO 0.00 -0.50 -0.52 -0.22 -0.00 0.00 0.00 178.44 177.20 1dv5 s LEU 37 N -10.18 3.08 0.10 1.67 2.96 0.23 -4.78 118.68 111.76 1dv5 s LEU 37 Ca -0.17 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 52.63 1dv5 s LEU 37 Cb 0.06 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.39 1dv5 s LEU 37 CO 0.63 -0.51 0.00 0.47 -1.32 0.00 0.00 176.35 175.62 1dv5 n ASP 38 N -1.18 0.39 0.00 3.68 8.00 -1.26 -4.36 116.55 121.82 1dv5 n ASP 38 Ca -0.02 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1dv5 n ASP 38 Cb 0.65 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 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 -3.21 0.00 0.08 -2.24 2.88 -1.26 -4.94 113.62 104.93 1dv5 n SER 39 Ca 0.00 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.74 1dv5 n SER 39 Cb 0.14 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.24 1dv5 n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv5 h MET 40 N 0.00 0.00 0.17 -1.46 -0.00 -2.01 0.92 114.93 112.56 1dv5 h MET 40 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1dv5 h MET 40 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1dv5 h MET 40 CO 0.00 0.00 -0.08 0.78 -0.00 0.00 0.00 176.91 177.61 1dv5 h GLY 41 N 0.00 -0.24 -0.27 -3.00 0.00 -1.98 -2.98 103.07 94.59 1dv5 h GLY 41 Ca 0.22 0.09 0.29 0.00 0.00 0.00 0.00 47.33 47.93 1dv5 h GLY 41 CO -0.00 -0.09 0.70 0.00 0.00 0.00 0.00 176.54 177.15 1dv5 h THR 42 N -0.59 0.47 -0.17 4.70 1.03 -1.20 1.63 112.91 118.77 1dv5 h THR 42 Ca -0.02 -0.11 0.05 0.00 -0.01 0.00 0.00 66.41 66.31 1dv5 h THR 42 Cb 0.44 0.11 -0.01 0.00 -1.07 0.00 0.00 68.15 67.63 1dv5 h THR 42 CO 0.04 0.06 0.20 0.58 -0.01 0.00 0.00 175.52 176.39 1dv5 h VAL 43 N 0.32 0.41 0.03 0.00 2.07 -1.45 -0.89 116.25 116.74 1dv5 h VAL 43 Ca 0.62 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.14 1dv5 h VAL 43 Cb 1.69 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1dv5 h VAL 43 CO -0.29 0.00 -0.01 -0.61 0.02 0.00 0.00 177.57 176.68 1dv5 h GLN 44 N 0.00 -0.03 -0.98 1.57 4.15 0.23 -3.06 115.11 116.99 1dv5 h GLN 44 Ca 0.08 0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.76 1dv5 h GLN 44 Cb 0.49 0.01 -0.18 0.00 0.21 0.00 0.00 27.48 28.00 1dv5 h GLN 44 CO -0.00 -0.02 0.00 1.37 -1.93 0.00 0.00 178.83 178.25 1dv5 h LEU 45 N -0.15 -0.51 -0.61 -2.39 -0.00 -1.41 1.60 115.31 111.83 1dv5 h LEU 45 Ca -0.00 0.28 0.12 0.00 -0.00 0.00 0.00 57.88 58.28 1dv5 h LEU 45 Cb 0.03 0.49 -0.10 0.00 -0.00 0.00 0.00 40.66 41.08 1dv5 h LEU 45 CO 0.01 -0.34 0.07 -0.07 -0.00 0.00 0.00 178.44 178.10 1dv5 h LEU 46 N 0.01 -0.13 -2.00 0.17 3.38 -1.29 2.13 115.31 117.60 1dv5 h LEU 46 Ca 0.58 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.67 1dv5 h LEU 46 Cb 1.16 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1dv5 h LEU 46 CO -0.92 -0.06 -0.06 0.25 0.09 0.00 0.00 178.44 177.74 1dv5 h LEU 47 N 0.19 0.00 0.00 1.67 7.12 0.24 0.18 115.31 124.70 1dv5 h LEU 47 Ca 0.32 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.31 1dv5 h LEU 47 Cb 0.51 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.64 1dv5 h LEU 47 CO -0.47 0.06 -1.18 1.21 -0.13 0.00 0.00 178.44 177.94 1dv5 n GLU 48 N -3.35 0.61 0.03 1.25 4.07 0.39 -3.56 120.64 120.10 1dv5 n GLU 48 Ca -0.01 0.10 0.12 0.00 -0.06 0.00 0.00 57.16 57.30 1dv5 n GLU 48 Cb 0.23 -1.79 0.14 0.00 -0.06 0.00 0.00 31.44 29.96 1dv5 n GLU 48 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1dv5 n LEU 49 N -2.65 0.62 -1.20 4.31 7.94 0.63 -2.94 117.00 123.70 1dv5 n LEU 49 Ca -0.02 0.07 0.08 0.00 -1.11 0.00 0.00 56.01 55.03 1dv5 n LEU 49 Cb 0.59 -0.17 0.29 0.00 0.53 0.00 0.00 43.42 44.66 1dv5 n LEU 49 CO 0.41 0.03 0.75 1.67 -1.11 0.00 0.00 177.39 179.15 1dv5 n GLN 50 N -1.88 3.47 0.07 1.96 7.27 0.49 0.12 117.38 128.88 1dv5 n GLN 50 Ca 0.03 -2.77 0.00 0.00 0.07 0.00 0.00 57.00 54.34 1dv5 n GLN 50 Cb 0.41 -1.82 0.00 0.00 2.41 0.00 0.00 30.24 31.23 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 0.31 0.65 0.13 1.69 7.64 -1.23 -4.05 113.62 118.75 1dv5 n SER 51 Ca 0.22 0.21 0.05 0.00 1.01 0.00 0.00 58.87 60.36 1dv5 n SER 51 Cb 0.86 -0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.98 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 -1.78 -3.33 115.11 112.51 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 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1dv5 h GLN 52 CO 0.00 0.30 0.00 1.19 -0.95 0.00 0.00 178.83 179.37 1dv5 n PHE 53 N -3.08 0.00 -4.15 2.96 3.01 -1.22 -5.02 117.46 109.96 1dv5 n PHE 53 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1dv5 n PHE 53 Cb 0.69 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.64 -0.16 3.77 1.37 0.00 -0.28 -4.70 105.19 105.83 1dv5 n GLY 54 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.21 2.97 -0.45 1.61 0.11 0.33 -4.87 120.40 115.89 1dv5 s VAL 55 Ca 0.04 0.32 0.05 0.00 -2.93 0.00 0.00 61.98 59.46 1dv5 s VAL 55 Cb -0.02 -2.94 0.41 0.00 -1.53 0.00 0.00 36.38 32.30 1dv5 s VAL 55 CO 0.91 -0.41 1.09 0.47 -3.33 0.00 0.00 175.10 173.82 1dv5 n ASP 56 N -3.60 4.57 -4.79 3.54 8.00 -1.26 -4.58 116.55 118.42 1dv5 n ASP 56 Ca 0.07 -3.68 -0.35 0.00 0.71 0.00 0.00 54.79 51.54 1dv5 n ASP 56 Cb 0.55 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 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 -3.52 3.13 1.05 2.24 0.00 -1.26 -5.06 121.76 118.34 1dv5 s ALA 57 Ca 0.47 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 1dv5 s ALA 57 Cb 0.39 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 20.43 1dv5 s ALA 57 CO -0.18 0.10 0.51 -0.35 0.00 0.00 0.00 175.76 175.84 1dv5 n PRO 58 N 0.02 -1.22 0.00 0.00 -0.04 -1.26 -5.03 135.00 127.48 1dv5 n PRO 58 Ca 0.04 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 1dv5 n PRO 58 Cb 0.51 -0.63 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 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 -3.13 0.00 -0.23 0.52 0.31 -1.26 -4.83 118.33 109.72 1dv5 n VAL 59 Ca 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.44 1dv5 n VAL 59 Cb 0.24 -0.06 0.09 0.00 -0.91 0.00 0.00 33.84 33.20 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 -1.88 -0.23 -2.67 4.52 3.41 -1.26 -4.04 113.62 111.48 1dv5 n SER 60 Ca 0.00 1.09 -0.03 0.00 -0.26 0.00 0.00 58.87 59.67 1dv5 n SER 60 Cb 0.00 -0.33 0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1dv5 n SER 60 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dv5 s GLU 61 N -5.80 0.13 0.00 4.33 2.12 -1.26 -5.17 118.70 113.05 1dv5 s GLU 61 Ca -0.10 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1dv5 s GLU 61 Cb 0.17 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1dv5 s GLU 61 CO 0.49 -0.17 0.00 1.97 -0.54 0.00 0.00 175.26 177.02 1dv5 n PHE 62 N 2.59 -2.79 -3.09 5.30 1.16 -1.26 -5.01 117.46 114.36 1dv5 n PHE 62 Ca 0.11 0.00 -0.45 0.00 -1.87 0.00 0.00 57.45 55.24 1dv5 n PHE 62 Cb 0.66 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.50 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 -1.00 6.58 0.37 5.98 1.47 -1.26 -4.87 116.67 123.94 1dv5 s ASP 63 Ca 0.00 -2.13 0.12 0.00 1.18 0.00 0.00 52.55 51.72 1dv5 s ASP 63 Cb 0.00 -2.32 0.92 0.00 -0.34 0.00 0.00 42.92 41.18 1dv5 s ASP 63 CO 0.00 -0.92 1.83 0.03 0.68 0.00 0.00 175.17 176.79 1dv5 h ARG 64 N 8.56 0.56 -0.87 2.11 3.08 -1.94 0.46 114.38 126.34 1dv5 h ARG 64 Ca 0.05 -0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.25 1dv5 h ARG 64 Cb 1.04 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.90 1dv5 h ARG 64 CO 0.99 0.37 0.58 -0.22 -1.07 0.00 0.00 179.97 180.62 1dv5 h LYS 65 N 0.58 0.43 0.00 0.04 3.64 -1.98 0.96 116.57 120.24 1dv5 h LYS 65 Ca 0.51 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.76 1dv5 h LYS 65 Cb 1.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1dv5 h LYS 65 CO -0.26 0.28 -0.50 1.49 -2.27 0.00 0.00 179.45 178.20 1dv5 h GLU 66 N 0.44 0.00 -0.49 1.90 4.81 -0.44 -2.69 114.58 118.11 1dv5 h GLU 66 Ca 0.45 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 1dv5 h GLU 66 Cb 1.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1dv5 h GLU 66 CO -0.17 0.50 0.01 0.91 -0.73 0.00 0.00 179.01 179.52 1dv5 n TRP 67 N -3.48 1.78 -0.08 0.92 7.02 0.28 -2.61 117.44 121.27 1dv5 n TRP 67 Ca 0.00 -0.79 -0.11 0.00 -1.02 0.00 0.00 57.50 55.58 1dv5 n TRP 67 Cb 0.61 -0.47 -0.15 0.00 -2.42 0.00 0.00 31.31 28.89 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 0.27 0.60 -4.65 -0.99 2.03 0.19 -4.85 116.55 109.15 1dv5 n ASP 68 Ca 0.27 0.11 -0.24 0.00 0.52 0.00 0.00 54.79 55.45 1dv5 n ASP 68 Cb 1.13 0.43 -0.08 0.00 -0.72 0.00 0.00 41.12 41.88 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 3.01 0.02 5.18 -4.23 -1.25 0.21 115.64 116.05 1dv5 s THR 69 Ca -0.12 -1.90 -0.19 0.00 -1.18 0.00 0.00 61.69 58.30 1dv5 s THR 69 Cb 0.07 -2.84 -0.22 0.00 1.34 0.00 0.00 72.50 70.86 1dv5 s THR 69 CO 0.80 -0.27 1.14 1.55 -0.54 0.00 0.00 174.62 177.31 1dv5 h PRO 70 N 1.79 0.45 0.01 3.99 0.13 -1.84 -2.71 132.00 133.83 1dv5 h PRO 70 Ca -0.43 -0.43 -0.00 0.00 -0.87 0.00 0.00 66.00 64.26 1dv5 h PRO 70 Cb 1.25 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1dv5 h PRO 70 CO 0.63 1.08 -0.01 -0.91 -0.23 0.00 0.00 178.00 178.57 1dv5 h ASN 71 N -0.03 -0.02 -0.74 1.44 2.35 -1.94 1.50 115.58 118.15 1dv5 h ASN 71 Ca -0.06 -0.05 0.14 0.00 -0.55 0.00 0.00 56.30 55.78 1dv5 h ASN 71 Cb 1.26 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.58 1dv5 h ASN 71 CO 0.11 0.04 0.49 0.11 -1.65 0.00 0.00 177.43 176.54 1dv5 h LYS 72 N -0.07 0.40 0.01 0.81 1.57 -1.77 0.13 116.57 117.65 1dv5 h LYS 72 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dv5 h LYS 72 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1dv5 h LYS 72 CO 0.00 0.26 -0.01 0.82 -0.57 0.00 0.00 179.45 179.96 1dv5 h ILE 73 N 0.41 1.31 -1.20 1.86 2.04 -0.96 -3.11 117.51 117.86 1dv5 h ILE 73 Ca 0.36 -1.91 0.34 0.00 1.00 0.00 0.00 64.86 64.65 1dv5 h ILE 73 Cb 0.82 2.45 -0.08 0.00 -0.74 0.00 0.00 36.82 39.27 1dv5 h ILE 73 CO -0.11 0.43 0.81 0.40 0.00 0.00 0.00 178.15 179.68 1dv5 h ILE 74 N -0.97 0.38 -0.10 -0.67 2.04 0.29 0.87 117.51 119.35 1dv5 h ILE 74 Ca -0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1dv5 h ILE 74 Cb 0.72 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1dv5 h ILE 74 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.19 1dv5 h ALA 75 N 1.50 0.14 0.00 1.87 0.00 -0.81 0.21 119.26 122.17 1dv5 h ALA 75 Ca 0.65 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1dv5 h ALA 75 Cb 2.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1dv5 h ALA 75 CO -0.20 -0.19 0.00 1.17 0.00 0.00 0.00 179.25 180.03 1dv5 n LYS 76 N -4.83 0.02 0.00 0.00 3.00 0.26 -0.31 118.16 116.30 1dv5 n LYS 76 Ca -0.06 0.23 -0.17 0.00 -0.00 0.00 0.00 58.31 58.31 1dv5 n LYS 76 Cb 0.19 -1.53 -0.14 0.00 0.00 0.00 0.00 35.03 33.55 1dv5 n LYS 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1dv5 h VAL 77 N 0.00 0.73 0.00 3.15 2.07 0.53 -3.31 116.25 119.42 1dv5 h VAL 77 Ca 0.00 -2.48 -0.14 0.00 0.82 0.00 0.00 66.70 64.89 1dv5 h VAL 77 Cb 0.29 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1dv5 h VAL 77 CO 0.00 0.77 -0.85 -0.33 0.02 0.00 0.00 177.57 177.17 1dv5 h GLU 78 N 0.05 0.00 -0.68 1.57 4.39 -0.10 -3.19 114.58 116.62 1dv5 h GLU 78 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1dv5 h GLU 78 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1dv5 h GLU 78 CO 0.09 0.52 0.00 1.04 -1.16 0.00 0.00 179.01 179.50 1dv5 n GLN 79 N -3.15 2.33 -0.07 2.33 6.02 0.57 -3.73 117.38 121.68 1dv5 n GLN 79 Ca -0.02 -1.22 -0.13 0.00 -0.01 0.00 0.00 57.00 55.62 1dv5 n GLN 79 Cb 0.80 -1.65 -0.05 0.00 1.02 0.00 0.00 30.24 30.36 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 0.29 1.94 0.00 -1.58 0.00 -1.21 -4.99 120.51 114.96 1dv5 n ALA 80 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1dv5 n ALA 80 Cb 0.53 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54