#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 -7.61 0.00 0.00 8.00 -1.26 -4.81 116.55 110.86 1dv5 n ASP 3 Ca 0.00 0.88 0.00 0.00 0.71 0.00 0.00 54.79 56.38 1dv5 n ASP 3 Cb 0.00 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 1dv5 n ASP 3 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1dv5 n GLU 4 N -4.00 0.00 0.00 -1.24 0.28 -1.26 -4.79 120.64 109.63 1dv5 n GLU 4 Ca -0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.05 1dv5 n GLU 4 Cb 0.66 -0.28 0.37 0.00 1.43 0.00 0.00 31.44 33.62 1dv5 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dv5 n ALA 5 N -0.51 1.80 -0.10 -1.84 0.00 -1.26 -0.79 120.51 117.82 1dv5 n ALA 5 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 1dv5 n ALA 5 Cb 0.00 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.43 1.57 -0.20 0.00 5.41 -1.26 -2.56 119.36 120.90 1dv5 n ILE 6 Ca 0.05 -0.26 -0.10 0.00 1.00 0.00 0.00 62.75 63.45 1dv5 n ILE 6 Cb 0.17 -1.91 0.02 0.00 -0.71 0.00 0.00 39.64 37.21 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 -0.75 1.01 0.17 0.38 3.64 -1.89 0.11 116.57 119.24 1dv5 h LYS 7 Ca -0.46 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 58.57 1dv5 h LYS 7 Cb 1.55 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1dv5 h LYS 7 CO -0.20 1.02 -0.08 -0.97 -2.27 0.00 0.00 179.45 176.94 1dv5 h ASN 8 N 0.89 -0.19 -0.42 4.20 -0.73 -1.16 -2.41 115.58 115.76 1dv5 h ASN 8 Ca 0.16 -0.30 0.08 0.00 1.87 0.00 0.00 56.30 58.11 1dv5 h ASN 8 Cb 0.58 0.05 -0.08 0.00 0.27 0.00 0.00 38.32 39.14 1dv5 h ASN 8 CO 0.03 0.23 -0.10 1.23 -0.37 0.00 0.00 177.43 178.45 1dv5 h GLY 9 N -0.66 0.31 0.27 1.57 0.00 -1.45 1.54 103.07 104.66 1dv5 h GLY 9 Ca -0.02 0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.52 1dv5 h GLY 9 CO 0.04 -0.16 0.00 -2.08 0.00 0.00 0.00 176.54 174.34 1dv5 h VAL 10 N 0.00 0.66 -0.01 4.60 2.07 -0.98 1.62 116.25 124.21 1dv5 h VAL 10 Ca 0.20 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1dv5 h VAL 10 Cb 0.31 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1dv5 h VAL 10 CO -0.43 0.02 -0.00 0.25 0.02 0.00 0.00 177.57 177.43 1dv5 h LEU 11 N 0.11 0.02 0.29 2.57 6.46 -0.64 -1.63 115.31 122.49 1dv5 h LEU 11 Ca 0.22 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1dv5 h LEU 11 Cb 0.33 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 1dv5 h LEU 11 CO -0.37 0.36 -0.44 -0.78 -0.62 0.00 0.00 178.44 176.59 1dv5 h ASP 12 N -0.32 -1.23 -0.08 1.25 1.82 0.30 1.22 116.42 119.38 1dv5 h ASP 12 Ca 0.00 0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.78 1dv5 h ASP 12 Cb 0.35 0.44 -0.00 0.00 0.68 0.00 0.00 39.33 40.79 1dv5 h ASP 12 CO 0.00 -0.55 0.32 0.40 -1.61 0.00 0.00 179.24 177.80 1dv5 h ILE 13 N -0.78 0.09 0.00 2.25 2.04 0.23 0.65 117.51 121.99 1dv5 h ILE 13 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1dv5 h ILE 13 Cb 0.74 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1dv5 h ILE 13 CO -0.15 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.70 1dv5 h LEU 14 N 0.00 0.00 -1.69 1.44 4.07 0.59 -2.61 115.31 117.10 1dv5 h LEU 14 Ca 0.04 -0.07 0.16 0.00 0.08 0.00 0.00 57.88 58.08 1dv5 h LEU 14 Cb 0.67 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.37 1dv5 h LEU 14 CO -0.00 0.65 0.49 0.00 -1.08 0.00 0.00 178.44 178.50 1dv5 h ALA 15 N -0.93 2.24 -0.33 1.53 0.00 0.24 0.31 119.26 122.32 1dv5 h ALA 15 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1dv5 h ALA 15 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dv5 h ALA 15 CO -0.01 -0.44 -0.44 0.22 0.00 0.00 0.00 179.25 178.59 1dv5 h ASP 16 N 0.30 0.96 0.45 0.00 1.82 0.14 1.06 116.42 121.14 1dv5 h ASP 16 Ca 0.35 -0.50 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1dv5 h ASP 16 Cb 0.94 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.68 1dv5 h ASP 16 CO -0.09 1.26 -0.21 0.25 -1.61 0.00 0.00 179.24 178.84 1dv5 h LEU 17 N 0.67 -0.51 -0.98 2.28 5.85 -0.08 -2.71 115.31 119.83 1dv5 h LEU 17 Ca 0.04 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1dv5 h LEU 17 Cb 1.04 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1dv5 h LEU 17 CO 0.10 -0.32 -0.47 0.71 -0.34 0.00 0.00 178.44 178.12 1dv5 h THR 18 N -0.65 1.21 -0.03 1.05 1.35 -0.98 -3.47 112.91 111.39 1dv5 h THR 18 Ca -0.06 -1.68 -0.01 0.00 -0.55 0.00 0.00 66.41 64.11 1dv5 h THR 18 Cb 0.49 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1dv5 h THR 18 CO 0.10 0.46 -0.01 0.61 -0.25 0.00 0.00 175.52 176.43 1dv5 n GLY 19 N 0.02 0.48 3.34 5.82 0.00 0.36 -5.02 105.19 110.18 1dv5 n GLY 19 Ca -0.01 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.47 3.08 -0.19 1.61 0.01 -0.69 -4.97 113.70 110.07 1dv5 s SER 20 Ca 0.00 -0.62 0.11 0.00 1.31 0.00 0.00 55.95 56.75 1dv5 s SER 20 Cb 0.00 -0.26 0.65 0.00 0.21 0.00 0.00 66.02 66.62 1dv5 s SER 20 CO 0.00 0.22 1.49 -0.90 0.41 0.00 0.00 173.24 174.46 1dv5 n ASP 21 N 1.57 4.75 0.08 2.44 5.75 -1.26 -4.05 116.55 125.83 1dv5 n ASP 21 Ca -0.17 -2.74 -0.15 0.00 -0.01 0.00 0.00 54.79 51.72 1dv5 n ASP 21 Cb 0.52 -0.65 -0.14 0.00 -1.03 0.00 0.00 41.12 39.83 1dv5 n ASP 21 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1dv5 h ASP 22 N 3.14 0.35 0.32 -1.12 3.32 -1.94 -3.30 116.42 117.18 1dv5 h ASP 22 Ca 0.00 -0.41 -0.26 0.00 0.02 0.00 0.00 57.03 56.39 1dv5 h ASP 22 Cb 1.68 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 41.13 1dv5 h ASP 22 CO 0.40 1.33 -1.10 1.62 -1.72 0.00 0.00 179.24 179.76 1dv5 h VAL 23 N 0.06 1.38 -0.18 -1.35 3.04 -1.80 -0.32 116.25 117.08 1dv5 h VAL 23 Ca -0.16 -2.57 0.05 0.00 -1.01 0.00 0.00 66.70 63.02 1dv5 h VAL 23 Cb 1.96 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 33.84 1dv5 h VAL 23 CO 0.18 0.77 0.45 0.50 -1.01 0.00 0.00 177.57 178.46 1dv5 h LYS 24 N 0.22 0.00 0.00 4.17 3.64 -1.77 -3.20 116.57 119.63 1dv5 h LYS 24 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1dv5 h LYS 24 Cb 1.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1dv5 h LYS 24 CO 0.20 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.55 1dv5 n LYS 25 N -3.16 0.00 -1.64 1.90 0.00 -1.15 -4.99 118.16 109.12 1dv5 n LYS 25 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 58.31 57.88 1dv5 n LYS 25 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 35.03 35.36 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 -1.96 2.18 -1.79 3.14 4.13 -0.14 -4.87 115.26 115.95 1dv5 n ASN 26 Ca 0.00 1.15 -0.18 0.00 1.68 0.00 0.00 54.58 57.23 1dv5 n ASN 26 Cb 0.00 -1.36 0.15 0.00 -1.54 0.00 0.00 39.78 37.04 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 1.90 5.65 -0.97 3.41 4.77 -1.26 -4.28 117.00 126.21 1dv5 n LEU 27 Ca 0.12 -3.94 -0.05 0.00 -0.03 0.00 0.00 56.01 52.10 1dv5 n LEU 27 Cb 0.30 -0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 1dv5 n LEU 27 CO 0.62 1.34 0.29 -0.67 -1.33 0.00 0.00 177.39 177.64 1dv5 n ASP 28 N -1.05 -0.81 -4.53 -1.43 2.03 -1.26 -3.95 116.55 105.55 1dv5 n ASP 28 Ca 0.48 -1.59 -0.41 0.00 0.52 0.00 0.00 54.79 53.78 1dv5 n ASP 28 Cb 1.15 0.25 -0.03 0.00 -0.72 0.00 0.00 41.12 41.77 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 -0.17 3.62 -0.44 -2.67 2.96 -1.26 -4.94 118.68 115.78 1dv5 s LEU 29 Ca 0.00 -1.09 -0.44 0.00 -0.22 0.00 0.00 54.13 52.39 1dv5 s LEU 29 Cb 0.02 -2.53 -0.19 0.00 0.50 0.00 0.00 46.19 43.99 1dv5 s LEU 29 CO -0.01 -1.58 1.47 0.59 -1.32 0.00 0.00 176.35 175.51 1dv5 n ASN 30 N 8.72 1.07 -0.71 3.68 3.02 -1.26 -4.64 115.26 125.13 1dv5 n ASN 30 Ca 0.17 1.12 0.07 0.00 -0.03 0.00 0.00 54.58 55.91 1dv5 n ASN 30 Cb 0.49 -0.83 0.21 0.00 -0.61 0.00 0.00 39.78 39.04 1dv5 n ASN 30 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dv5 n LEU 31 N 3.61 2.07 0.03 3.41 4.77 0.53 -3.16 117.00 128.26 1dv5 n LEU 31 Ca 0.29 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1dv5 n LEU 31 Cb -0.05 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1dv5 n LEU 31 CO 0.83 0.50 -0.19 0.49 -1.33 0.00 0.00 177.39 177.69 1dv5 n PHE 32 N 0.62 -0.37 0.37 -1.77 3.01 -1.26 0.09 117.46 118.15 1dv5 n PHE 32 Ca 0.14 0.07 0.10 0.00 1.01 0.00 0.00 57.45 58.76 1dv5 n PHE 32 Cb 0.34 0.24 0.44 0.00 -0.01 0.00 0.00 39.48 40.48 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 0.13 0.07 -1.08 2.13 -1.26 -1.31 120.64 116.32 1dv5 n GLU 33 Ca 0.00 0.42 0.12 0.00 0.66 0.00 0.00 57.16 58.35 1dv5 n GLU 33 Cb 0.19 -1.78 0.03 0.00 0.27 0.00 0.00 31.44 30.15 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 -2.04 0.43 -0.68 6.31 -1.04 -1.19 -4.94 114.28 111.13 1dv5 n THR 34 Ca 0.02 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1dv5 n THR 34 Cb 0.18 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 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 1.26 0.78 0.17 3.41 0.00 -0.43 -4.92 105.19 105.45 1dv5 n GLY 35 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.47 -9.74 0.99 3.38 -1.79 -3.45 115.31 105.17 1dv5 h LEU 36 Ca 0.00 -0.27 -0.63 0.00 0.09 0.00 0.00 57.88 57.07 1dv5 h LEU 36 Cb 0.00 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.49 1dv5 h LEU 36 CO 0.00 0.62 -0.57 -0.22 0.09 0.00 0.00 178.44 178.35 1dv5 s LEU 37 N -9.57 2.64 0.18 1.67 0.20 0.11 -4.72 118.68 109.19 1dv5 s LEU 37 Ca -0.13 -1.46 0.00 0.00 0.69 0.00 0.00 54.13 53.22 1dv5 s LEU 37 Cb 0.08 -0.80 0.00 0.00 -0.43 0.00 0.00 46.19 45.04 1dv5 s LEU 37 CO 0.75 -0.59 0.00 -0.67 -0.29 0.00 0.00 176.35 175.55 1dv5 n ASP 38 N -1.05 -0.08 0.03 3.68 -0.08 -1.26 -4.46 116.55 113.33 1dv5 n ASP 38 Ca -0.09 0.30 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1dv5 n ASP 38 Cb 0.67 0.24 0.00 0.00 2.34 0.00 0.00 41.12 44.37 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1dv5 n SER 39 N -3.12 -0.58 -0.30 1.67 2.88 -1.26 -4.94 113.62 107.96 1dv5 n SER 39 Ca 0.00 0.46 0.35 0.00 -1.33 0.00 0.00 58.87 58.34 1dv5 n SER 39 Cb 0.01 0.89 0.74 0.00 -0.75 0.00 0.00 64.21 65.10 1dv5 n SER 39 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1dv5 h MET 40 N 0.00 0.00 0.11 -1.46 2.86 -2.01 0.17 114.93 114.59 1dv5 h MET 40 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1dv5 h MET 40 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1dv5 h MET 40 CO 0.00 0.00 -0.05 0.78 1.06 0.00 0.00 176.91 178.70 1dv5 h GLY 41 N 0.00 -0.15 -0.44 8.32 0.00 -1.98 -2.71 103.07 106.12 1dv5 h GLY 41 Ca 0.55 0.05 0.24 0.00 0.00 0.00 0.00 47.33 48.18 1dv5 h GLY 41 CO -0.01 -0.05 0.28 0.00 0.00 0.00 0.00 176.54 176.76 1dv5 h THR 42 N -0.21 0.33 -0.99 4.70 1.03 -1.04 1.12 112.91 117.84 1dv5 h THR 42 Ca -0.01 -0.08 0.20 0.00 -0.01 0.00 0.00 66.41 66.50 1dv5 h THR 42 Cb 0.17 0.07 -0.10 0.00 -1.07 0.00 0.00 68.15 67.22 1dv5 h THR 42 CO 0.02 0.04 0.62 0.58 -0.01 0.00 0.00 175.52 176.77 1dv5 h VAL 43 N 0.24 0.68 0.00 0.00 2.07 -1.47 0.32 116.25 118.09 1dv5 h VAL 43 Ca 0.57 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1dv5 h VAL 43 Cb 1.17 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1dv5 h VAL 43 CO -0.64 0.12 0.00 1.67 0.02 0.00 0.00 177.57 178.74 1dv5 n GLN 44 N -4.70 0.00 -0.33 1.57 7.27 0.38 -1.82 117.38 119.75 1dv5 n GLN 44 Ca 0.23 0.43 0.09 0.00 0.07 0.00 0.00 57.00 57.81 1dv5 n GLN 44 Cb 0.63 -1.31 0.19 0.00 2.41 0.00 0.00 30.24 32.16 1dv5 n GLN 44 CO 0.00 0.00 0.00 1.37 0.07 0.00 0.00 177.06 178.50 1dv5 h LEU 45 N 0.00 -0.65 -0.78 1.69 -0.00 -1.16 1.60 115.31 116.00 1dv5 h LEU 45 Ca 0.00 0.27 0.17 0.00 -0.00 0.00 0.00 57.88 58.32 1dv5 h LEU 45 Cb 0.00 0.51 -0.11 0.00 -0.00 0.00 0.00 40.66 41.06 1dv5 h LEU 45 CO 0.00 -0.31 0.25 -0.07 -0.00 0.00 0.00 178.44 178.32 1dv5 h LEU 46 N 0.02 0.14 -1.31 0.17 3.38 -0.39 2.40 115.31 119.72 1dv5 h LEU 46 Ca 0.50 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.57 1dv5 h LEU 46 Cb 0.89 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1dv5 h LEU 46 CO -0.91 0.00 -0.22 0.25 0.09 0.00 0.00 178.44 177.66 1dv5 h LEU 47 N 0.34 0.00 0.00 1.67 7.12 0.30 0.12 115.31 124.86 1dv5 h LEU 47 Ca 0.45 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.46 1dv5 h LEU 47 Cb 0.77 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 1dv5 h LEU 47 CO -0.49 0.22 -0.70 1.21 -0.13 0.00 0.00 178.44 178.54 1dv5 n GLU 48 N -3.47 0.20 -0.00 1.25 4.07 0.46 -3.66 120.64 119.48 1dv5 n GLU 48 Ca -0.00 0.03 0.10 0.00 -0.06 0.00 0.00 57.16 57.23 1dv5 n GLU 48 Cb 0.39 -1.60 -0.13 0.00 -0.06 0.00 0.00 31.44 30.04 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 -1.88 0.61 -1.55 4.31 4.77 0.70 -3.29 117.00 120.67 1dv5 n LEU 49 Ca 0.04 -0.29 0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1dv5 n LEU 49 Cb 0.41 -0.01 0.35 0.00 -2.33 0.00 0.00 43.42 41.84 1dv5 n LEU 49 CO 0.37 0.15 0.82 1.67 -1.33 0.00 0.00 177.39 179.06 1dv5 n GLN 50 N -1.80 4.10 0.11 3.23 7.27 0.35 0.24 117.38 130.87 1dv5 n GLN 50 Ca 0.01 -2.98 0.00 0.00 0.07 0.00 0.00 57.00 54.10 1dv5 n GLN 50 Cb 0.42 -2.04 0.00 0.00 2.41 0.00 0.00 30.24 31.03 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 0.52 0.28 0.21 1.69 2.88 -1.24 -4.19 113.62 113.77 1dv5 n SER 51 Ca 0.25 0.35 0.10 0.00 -1.33 0.00 0.00 58.87 58.25 1dv5 n SER 51 Cb 1.02 0.14 0.30 0.00 -0.75 0.00 0.00 64.21 64.92 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 -1.79 -3.36 115.11 109.58 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 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1dv5 h GLN 52 CO 0.00 0.18 -0.85 1.19 -0.95 0.00 0.00 178.83 178.40 1dv5 n PHE 53 N -3.20 0.00 -2.38 2.96 3.01 -1.22 -5.04 117.46 111.59 1dv5 n PHE 53 Ca 0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.46 1dv5 n PHE 53 Cb 0.52 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.00 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 2.96 0.54 3.94 1.37 0.00 0.27 -4.88 105.19 109.39 1dv5 n GLY 54 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.04 3.14 -0.03 1.61 0.11 0.66 -4.84 120.40 118.00 1dv5 s VAL 55 Ca 0.03 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1dv5 s VAL 55 Cb -0.01 -3.22 0.03 0.00 -1.53 0.00 0.00 36.38 31.64 1dv5 s VAL 55 CO 0.09 -0.19 -0.00 -0.62 -3.33 0.00 0.00 175.10 171.04 1dv5 s ASP 56 N -4.37 0.47 -0.20 3.54 2.15 -1.26 -4.13 116.67 112.87 1dv5 s ASP 56 Ca 0.55 -0.03 -0.08 0.00 0.43 0.00 0.00 52.55 53.41 1dv5 s ASP 56 Cb -0.10 -0.24 0.08 0.00 -0.30 0.00 0.00 42.92 42.36 1dv5 s ASP 56 CO 0.41 -0.10 0.44 0.00 -0.17 0.00 0.00 175.17 175.76 1dv5 s ALA 57 N 1.02 -1.20 -0.39 3.66 0.00 -1.26 -5.12 121.76 118.47 1dv5 s ALA 57 Ca -0.10 1.60 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 1dv5 s ALA 57 Cb -0.14 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.78 1dv5 s ALA 57 CO -0.02 -0.57 1.40 -1.25 0.00 0.00 0.00 175.76 175.32 1dv5 s PRO 58 N 2.14 3.63 0.00 0.00 0.04 -1.26 -4.84 135.00 134.71 1dv5 s PRO 58 Ca -0.05 0.99 0.16 0.00 0.04 0.00 0.00 61.00 62.14 1dv5 s PRO 58 Cb -0.10 -4.00 0.79 0.00 0.04 0.00 0.00 34.50 31.22 1dv5 s PRO 58 CO -0.13 -1.49 1.50 0.28 0.04 0.00 0.00 177.00 177.19 1dv5 n VAL 59 N 6.93 0.64 -0.25 -0.36 0.31 -1.26 -2.81 118.33 121.53 1dv5 n VAL 59 Ca 0.16 0.16 0.06 0.00 -0.01 0.00 0.00 64.34 64.71 1dv5 n VAL 59 Cb 0.48 -0.88 0.18 0.00 -0.91 0.00 0.00 33.84 32.71 1dv5 n VAL 59 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1dv5 h SER 60 N 0.00 -0.12 0.00 4.52 4.64 -2.06 -3.39 113.55 117.14 1dv5 h SER 60 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1dv5 h SER 60 Cb 0.20 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1dv5 h SER 60 CO 0.00 -0.10 0.00 1.21 -0.87 0.00 0.00 176.83 177.07 1dv5 n GLU 61 N -5.23 0.00 -0.02 4.77 2.13 -1.20 -5.17 120.64 115.91 1dv5 n GLU 61 Ca 0.15 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.96 1dv5 n GLU 61 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 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 -3.70 -2.83 4.31 1.16 -1.12 -4.92 117.46 110.35 1dv5 n PHE 62 Ca 0.00 -0.02 -0.44 0.00 -1.87 0.00 0.00 57.45 55.13 1dv5 n PHE 62 Cb 0.00 -0.01 -0.00 0.00 -1.61 0.00 0.00 39.48 37.85 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 -1.21 6.93 0.42 5.98 -1.08 -1.26 -4.81 116.67 121.64 1dv5 s ASP 63 Ca 0.01 -2.67 0.23 0.00 -0.52 0.00 0.00 52.55 49.60 1dv5 s ASP 63 Cb -0.00 -2.45 1.22 0.00 -1.46 0.00 0.00 42.92 40.22 1dv5 s ASP 63 CO 0.01 -0.93 1.73 0.08 0.52 0.00 0.00 175.17 176.58 1dv5 h ARG 64 N 7.59 0.28 -0.65 4.34 -0.00 -1.93 1.46 114.38 125.46 1dv5 h ARG 64 Ca 0.33 -0.02 0.19 0.00 -0.00 0.00 0.00 59.98 60.48 1dv5 h ARG 64 Cb 0.90 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.97 30.78 1dv5 h ARG 64 CO 1.29 0.18 0.47 -0.22 -0.00 0.00 0.00 179.97 181.70 1dv5 h LYS 65 N 0.29 0.00 0.00 0.08 3.64 -1.98 1.46 116.57 120.05 1dv5 h LYS 65 Ca 0.65 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.87 1dv5 h LYS 65 Cb 1.84 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.63 1dv5 h LYS 65 CO -0.32 0.00 -1.01 1.49 -2.27 0.00 0.00 179.45 177.35 1dv5 h GLU 66 N 0.00 0.00 -0.48 1.90 4.81 0.17 -3.21 114.58 117.76 1dv5 h GLU 66 Ca 0.31 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1dv5 h GLU 66 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1dv5 h GLU 66 CO -0.00 0.56 0.03 0.91 -0.73 0.00 0.00 179.01 179.78 1dv5 n TRP 67 N -3.14 1.71 -0.07 0.92 7.02 0.22 -2.52 117.44 121.58 1dv5 n TRP 67 Ca -0.04 -0.86 -0.14 0.00 -1.02 0.00 0.00 57.50 55.43 1dv5 n TRP 67 Cb 0.85 -0.47 -0.14 0.00 -2.42 0.00 0.00 31.31 29.13 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 0.08 1.21 -4.67 -0.99 2.03 0.44 -4.86 116.55 109.78 1dv5 n ASP 68 Ca 0.27 0.08 -0.24 0.00 0.52 0.00 0.00 54.79 55.43 1dv5 n ASP 68 Cb 1.12 -0.01 -0.07 0.00 -0.72 0.00 0.00 41.12 41.43 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 0.09 5.18 -4.23 -1.26 0.20 115.64 116.10 1dv5 s THR 69 Ca -0.19 -1.85 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 1dv5 s THR 69 Cb 0.07 -2.88 -0.20 0.00 1.34 0.00 0.00 72.50 70.84 1dv5 s THR 69 CO 0.75 -0.24 1.25 1.55 -0.54 0.00 0.00 174.62 177.38 1dv5 h PRO 70 N 1.73 0.69 0.54 3.99 0.13 -1.82 -2.85 132.00 134.40 1dv5 h PRO 70 Ca -0.43 -0.68 -0.03 0.00 -0.87 0.00 0.00 66.00 63.99 1dv5 h PRO 70 Cb 1.25 0.18 0.01 0.00 0.13 0.00 0.00 31.00 32.56 1dv5 h PRO 70 CO 0.63 1.27 -0.26 -0.91 -0.23 0.00 0.00 178.00 178.51 1dv5 h ASN 71 N 0.42 -0.61 -1.01 1.44 2.35 -1.93 1.55 115.58 117.79 1dv5 h ASN 71 Ca -0.10 -0.03 0.26 0.00 -0.55 0.00 0.00 56.30 55.88 1dv5 h ASN 71 Cb 1.58 0.16 -0.08 0.00 0.05 0.00 0.00 38.32 40.03 1dv5 h ASN 71 CO 0.18 -0.34 0.67 0.11 -1.65 0.00 0.00 177.43 176.40 1dv5 h LYS 72 N -0.85 0.31 0.04 0.81 1.57 -1.78 0.19 116.57 116.87 1dv5 h LYS 72 Ca -0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1dv5 h LYS 72 Cb 0.60 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1dv5 h LYS 72 CO 0.12 0.21 -0.02 0.82 -0.57 0.00 0.00 179.45 180.01 1dv5 h ILE 73 N 0.32 0.85 -1.04 1.86 2.04 -1.12 -2.62 117.51 117.80 1dv5 h ILE 73 Ca 0.55 -1.53 0.30 0.00 1.00 0.00 0.00 64.86 65.18 1dv5 h ILE 73 Cb 1.52 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1dv5 h ILE 73 CO -0.21 0.28 0.95 0.40 0.00 0.00 0.00 178.15 179.56 1dv5 h ILE 74 N -0.98 0.21 0.07 -0.67 2.04 0.36 1.32 117.51 119.87 1dv5 h ILE 74 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 1dv5 h ILE 74 Cb 0.50 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1dv5 h ILE 74 CO 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 178.15 177.66 1dv5 h ALA 75 N 1.09 -0.04 -0.54 1.87 0.00 -0.70 -0.46 119.26 120.47 1dv5 h ALA 75 Ca 0.50 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1dv5 h ALA 75 Cb 2.38 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 20.20 1dv5 h ALA 75 CO -0.01 0.23 0.21 -0.22 0.00 0.00 0.00 179.25 179.47 1dv5 h LYS 76 N -0.54 0.78 0.00 0.00 1.63 0.17 1.11 116.57 119.72 1dv5 h LYS 76 Ca -0.08 -0.12 -0.13 0.00 -0.85 0.00 0.00 60.65 59.47 1dv5 h LYS 76 Cb 1.36 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.83 1dv5 h LYS 76 CO 0.10 0.64 -0.62 0.28 -3.45 0.00 0.00 179.45 176.40 1dv5 h VAL 77 N 0.77 1.17 0.00 2.00 2.07 0.24 -3.05 116.25 119.44 1dv5 h VAL 77 Ca 0.18 -2.36 -0.05 0.00 0.82 0.00 0.00 66.70 65.28 1dv5 h VAL 77 Cb 0.16 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1dv5 h VAL 77 CO -0.02 0.61 -0.63 -0.33 0.02 0.00 0.00 177.57 177.22 1dv5 h GLU 78 N 0.00 0.00 -0.69 1.57 4.39 0.24 -3.21 114.58 116.88 1dv5 h GLU 78 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1dv5 h GLU 78 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1dv5 h GLU 78 CO 0.08 0.17 0.00 1.04 -1.16 0.00 0.00 179.01 179.15 1dv5 n GLN 79 N -2.98 2.77 -0.06 2.33 3.00 0.37 -3.85 117.38 118.95 1dv5 n GLN 79 Ca 0.00 -1.59 -0.12 0.00 -0.01 0.00 0.00 57.00 55.29 1dv5 n GLN 79 Cb 0.64 -1.76 -0.05 0.00 0.00 0.00 0.00 30.24 29.07 1dv5 n GLN 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dv5 n ALA 80 N 0.40 1.96 0.00 -1.58 0.00 -1.21 -5.01 120.51 115.06 1dv5 n ALA 80 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1dv5 n ALA 80 Cb 0.65 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54