#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 6.44 0.13 0.00 1.01 -1.26 -4.88 116.67 118.10 1dv5 s ASP 3 Ca 0.00 2.83 0.23 0.00 0.71 0.00 0.00 52.55 56.32 1dv5 s ASP 3 Cb 0.00 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.36 1dv5 s ASP 3 CO 0.00 -0.90 1.04 1.21 0.21 0.00 0.00 175.17 176.72 1dv5 n GLU 4 N 3.31 0.47 0.00 8.23 4.07 -1.26 -3.67 120.64 131.79 1dv5 n GLU 4 Ca 0.12 0.05 0.09 0.00 -0.06 0.00 0.00 57.16 57.37 1dv5 n GLU 4 Cb 0.37 -1.71 0.40 0.00 -0.06 0.00 0.00 31.44 30.44 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 -2.03 1.86 -0.10 4.31 0.00 -1.26 -0.96 120.51 122.33 1dv5 n ALA 5 Ca 0.01 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 1dv5 n ALA 5 Cb 0.50 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.46 1.58 0.01 0.00 5.41 -1.24 -2.25 119.36 121.41 1dv5 n ILE 6 Ca 0.05 -0.28 -0.02 0.00 1.00 0.00 0.00 62.75 63.50 1dv5 n ILE 6 Cb 0.20 -1.89 0.23 0.00 -0.71 0.00 0.00 39.64 37.47 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 -0.72 0.48 0.13 0.38 3.64 -1.64 -0.53 116.57 118.32 1dv5 h LYS 7 Ca -0.47 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 58.74 1dv5 h LYS 7 Cb 1.57 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1dv5 h LYS 7 CO -0.20 0.65 -0.06 -0.97 -2.27 0.00 0.00 179.45 176.60 1dv5 h ASN 8 N 0.44 -0.15 -0.86 4.20 -0.73 -1.23 -2.96 115.58 114.29 1dv5 h ASN 8 Ca 0.07 -0.24 0.21 0.00 1.87 0.00 0.00 56.30 58.22 1dv5 h ASN 8 Cb 0.58 0.04 -0.12 0.00 0.27 0.00 0.00 38.32 39.08 1dv5 h ASN 8 CO 0.04 0.42 0.33 1.23 -0.37 0.00 0.00 177.43 179.08 1dv5 h GLY 9 N -0.99 1.41 0.75 1.57 0.00 -1.44 1.14 103.07 105.51 1dv5 h GLY 9 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1dv5 h GLY 9 CO 0.03 -0.27 -0.11 -2.08 0.00 0.00 0.00 176.54 174.11 1dv5 h VAL 10 N 0.34 0.73 -0.26 4.60 2.07 -1.18 0.91 116.25 123.47 1dv5 h VAL 10 Ca 0.53 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.03 1dv5 h VAL 10 Cb 1.01 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1dv5 h VAL 10 CO -0.55 0.00 0.08 0.25 0.02 0.00 0.00 177.57 177.37 1dv5 h LEU 11 N -0.20 0.37 -0.79 2.57 5.85 -0.62 0.50 115.31 123.00 1dv5 h LEU 11 Ca 0.03 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1dv5 h LEU 11 Cb 0.24 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1dv5 h LEU 11 CO -0.09 0.48 0.45 -0.78 -0.34 0.00 0.00 178.44 178.16 1dv5 h ASP 12 N 0.25 0.67 1.17 1.25 1.82 0.16 1.58 116.42 123.32 1dv5 h ASP 12 Ca 0.08 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.70 1dv5 h ASP 12 Cb 0.24 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 1dv5 h ASP 12 CO -0.00 0.41 -0.26 0.40 -1.61 0.00 0.00 179.24 178.17 1dv5 h ILE 13 N 0.79 0.56 0.05 2.25 2.04 0.12 -2.11 117.51 121.22 1dv5 h ILE 13 Ca 0.36 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1dv5 h ILE 13 Cb 0.27 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1dv5 h ILE 13 CO -0.21 0.26 -0.03 -0.07 0.00 0.00 0.00 178.15 178.10 1dv5 h LEU 14 N 0.00 -0.06 -1.54 1.44 -0.00 0.35 -0.07 115.31 115.43 1dv5 h LEU 14 Ca -0.00 -0.35 0.16 0.00 -0.00 0.00 0.00 57.88 57.69 1dv5 h LEU 14 Cb 0.92 0.02 -0.06 0.00 -0.00 0.00 0.00 40.66 41.54 1dv5 h LEU 14 CO 0.03 0.59 0.54 0.00 -0.00 0.00 0.00 178.44 179.60 1dv5 h ALA 15 N -0.60 2.12 0.02 1.53 0.00 0.20 0.52 119.26 123.05 1dv5 h ALA 15 Ca -0.01 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1dv5 h ALA 15 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dv5 h ALA 15 CO 0.01 -0.35 -0.95 -0.44 0.00 0.00 0.00 179.25 177.53 1dv5 h ASP 16 N 0.43 0.10 -0.47 0.00 5.19 -1.44 0.67 116.42 120.91 1dv5 h ASP 16 Ca 0.40 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.71 1dv5 h ASP 16 Cb 0.92 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 1dv5 h ASP 16 CO -0.14 0.99 0.25 -0.07 -3.12 0.00 0.00 179.24 177.14 1dv5 h LEU 17 N 0.03 0.59 0.04 1.55 3.38 0.20 -3.24 115.31 117.86 1dv5 h LEU 17 Ca -0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1dv5 h LEU 17 Cb 1.64 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1dv5 h LEU 17 CO 0.13 0.53 -0.02 0.71 0.09 0.00 0.00 178.44 179.88 1dv5 h THR 18 N 0.61 0.81 0.00 0.22 1.35 -1.06 -3.49 112.91 111.35 1dv5 h THR 18 Ca 0.16 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1dv5 h THR 18 Cb 0.07 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1dv5 h THR 18 CO -0.02 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 1dv5 n GLY 19 N 1.46 1.18 3.47 5.82 0.00 0.21 -5.04 105.19 112.29 1dv5 n GLY 19 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.16 2.91 -0.35 1.61 0.01 -1.12 -4.97 113.70 110.63 1dv5 s SER 20 Ca 0.00 -1.27 0.04 0.00 1.31 0.00 0.00 55.95 56.03 1dv5 s SER 20 Cb 0.00 -0.20 0.56 0.00 0.21 0.00 0.00 66.02 66.60 1dv5 s SER 20 CO 0.00 -0.42 1.74 0.47 0.41 0.00 0.00 173.24 175.43 1dv5 n ASP 21 N -0.69 3.75 0.03 2.44 9.92 -1.26 -4.27 116.55 126.46 1dv5 n ASP 21 Ca -0.04 -3.27 -0.19 0.00 -0.53 0.00 0.00 54.79 50.76 1dv5 n ASP 21 Cb 0.65 -0.77 -0.14 0.00 -0.64 0.00 0.00 41.12 40.22 1dv5 n ASP 21 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1dv5 h ASP 22 N 1.06 0.39 0.09 -2.24 3.04 -1.95 -3.09 116.42 113.72 1dv5 h ASP 22 Ca 0.48 -0.95 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1dv5 h ASP 22 Cb 2.47 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 40.63 1dv5 h ASP 22 CO 0.87 1.31 0.00 0.55 -2.04 0.00 0.00 179.24 179.93 1dv5 n VAL 23 N -4.22 0.03 -0.02 4.15 3.14 -1.26 -0.66 118.33 119.49 1dv5 n VAL 23 Ca -0.13 0.01 -0.08 0.00 -2.96 0.00 0.00 64.34 61.18 1dv5 n VAL 23 Cb 0.75 -0.57 -0.13 0.00 -1.06 0.00 0.00 33.84 32.83 1dv5 n VAL 23 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1dv5 n LYS 24 N -1.05 0.63 -0.12 1.45 4.81 -1.20 -4.40 118.16 118.29 1dv5 n LYS 24 Ca 0.19 0.28 -0.24 0.00 -0.87 0.00 0.00 58.31 57.67 1dv5 n LYS 24 Cb 0.12 -1.79 -0.11 0.00 0.02 0.00 0.00 35.03 33.27 1dv5 n LYS 24 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1dv5 n LYS 25 N -3.02 0.62 -2.82 1.64 -0.00 -1.04 -4.93 118.16 108.62 1dv5 n LYS 25 Ca -0.17 0.27 -0.40 0.00 -0.00 0.00 0.00 58.31 58.01 1dv5 n LYS 25 Cb 1.03 -1.55 -0.05 0.00 -0.00 0.00 0.00 35.03 34.45 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 -7.07 7.51 -0.29 -5.58 2.47 0.16 -4.95 114.94 107.19 1dv5 s ASN 26 Ca -0.35 1.80 0.08 0.00 0.42 0.00 0.00 52.86 54.81 1dv5 s ASN 26 Cb 0.11 -2.57 0.47 0.00 -1.45 0.00 0.00 41.25 37.81 1dv5 s ASN 26 CO 0.56 0.10 1.36 0.18 -3.72 0.00 0.00 177.10 175.59 1dv5 n LEU 27 N 1.97 4.09 -1.05 3.21 4.77 -1.26 -4.50 117.00 124.24 1dv5 n LEU 27 Ca -0.02 -4.08 -0.03 0.00 -0.03 0.00 0.00 56.01 51.85 1dv5 n LEU 27 Cb 0.48 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1dv5 n LEU 27 CO 0.49 1.52 0.24 -0.67 -1.33 0.00 0.00 177.39 177.64 1dv5 n ASP 28 N -1.02 -0.58 -4.41 -1.43 2.03 -1.26 -4.04 116.55 105.84 1dv5 n ASP 28 Ca 0.33 -1.18 -0.44 0.00 0.52 0.00 0.00 54.79 54.02 1dv5 n ASP 28 Cb 0.90 0.20 -0.05 0.00 -0.72 0.00 0.00 41.12 41.45 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 -0.46 5.06 -0.45 -2.67 2.96 -1.26 -4.98 118.68 116.88 1dv5 s LEU 29 Ca 0.01 -1.17 -0.42 0.00 -0.22 0.00 0.00 54.13 52.34 1dv5 s LEU 29 Cb 0.05 -2.39 -0.18 0.00 0.50 0.00 0.00 46.19 44.18 1dv5 s LEU 29 CO -0.01 -1.10 1.49 0.59 -1.32 0.00 0.00 176.35 175.99 1dv5 n ASN 30 N 6.54 1.04 -0.05 3.68 5.03 -1.26 -4.69 115.26 125.55 1dv5 n ASN 30 Ca -0.07 1.01 0.10 0.00 0.87 0.00 0.00 54.58 56.50 1dv5 n ASN 30 Cb 0.44 -0.79 0.60 0.00 -1.02 0.00 0.00 39.78 39.01 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 3.93 0.16 0.00 3.41 4.77 0.49 -2.47 117.00 127.30 1dv5 n LEU 31 Ca 0.30 -0.06 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 41.03 1dv5 n LEU 31 CO 0.80 0.03 -0.29 0.49 -1.33 0.00 0.00 177.39 177.10 1dv5 n PHE 32 N -0.72 0.00 0.36 -1.77 3.01 -1.26 0.18 117.46 117.26 1dv5 n PHE 32 Ca 0.16 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.75 1dv5 n PHE 32 Cb 0.10 0.10 0.55 0.00 -0.01 0.00 0.00 39.48 40.22 1dv5 n PHE 32 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1dv5 h GLU 33 N 0.00 0.00 0.00 -1.08 4.57 -1.92 -1.47 114.58 114.67 1dv5 h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dv5 h GLU 33 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1dv5 h GLU 33 CO 0.00 0.00 -1.05 2.41 -1.18 0.00 0.00 179.01 179.19 1dv5 n THR 34 N -2.41 0.06 -1.37 0.32 -1.04 -1.03 -4.96 114.28 103.85 1dv5 n THR 34 Ca 0.01 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1dv5 n THR 34 Cb 0.22 0.49 0.00 0.00 -1.82 0.00 0.00 70.33 69.23 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 1.43 0.49 0.10 3.41 0.00 -0.55 -4.95 105.19 105.12 1dv5 n GLY 35 Ca 0.03 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 0.26 -9.70 0.99 3.38 -1.77 -3.48 115.31 105.00 1dv5 h LEU 36 Ca 0.00 -0.36 -0.61 0.00 0.09 0.00 0.00 57.88 57.00 1dv5 h LEU 36 Cb 0.47 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.01 1dv5 h LEU 36 CO 0.00 1.30 -0.54 -0.22 0.09 0.00 0.00 178.44 179.07 1dv5 s LEU 37 N -6.80 2.28 0.07 1.67 2.96 0.47 -4.66 118.68 114.67 1dv5 s LEU 37 Ca -0.06 -1.58 0.00 0.00 -0.22 0.00 0.00 54.13 52.26 1dv5 s LEU 37 Cb 0.08 -0.53 0.00 0.00 0.50 0.00 0.00 46.19 46.24 1dv5 s LEU 37 CO 0.84 -0.78 0.00 -0.67 -1.32 0.00 0.00 176.35 174.42 1dv5 n ASP 38 N -1.16 0.09 0.07 3.68 2.03 -1.26 -4.67 116.55 115.33 1dv5 n ASP 38 Ca -0.11 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dv5 n ASP 38 Cb 0.66 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 1dv5 n ASP 38 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1dv5 n SER 39 N -2.79 -1.20 0.27 1.67 2.88 -1.26 -4.93 113.62 108.27 1dv5 n SER 39 Ca 0.00 0.44 0.17 0.00 -1.33 0.00 0.00 58.87 58.14 1dv5 n SER 39 Cb 0.00 1.36 0.91 0.00 -0.75 0.00 0.00 64.21 65.74 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 0.09 -1.46 2.86 -2.01 -2.28 114.93 112.13 1dv5 h MET 40 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1dv5 h MET 40 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1dv5 h MET 40 CO 0.00 0.00 -0.15 0.78 1.06 0.00 0.00 176.91 178.60 1dv5 h GLY 41 N 0.00 -0.27 -0.16 8.32 0.00 -1.98 -1.77 103.07 107.21 1dv5 h GLY 41 Ca 0.03 0.18 0.26 0.00 0.00 0.00 0.00 47.33 47.80 1dv5 h GLY 41 CO -0.00 -0.15 0.65 0.00 0.00 0.00 0.00 176.54 177.04 1dv5 h THR 42 N -0.30 0.52 -0.11 4.70 1.03 -1.80 1.51 112.91 118.45 1dv5 h THR 42 Ca 0.02 -0.16 0.03 0.00 -0.01 0.00 0.00 66.41 66.30 1dv5 h THR 42 Cb 0.32 0.03 -0.00 0.00 -1.07 0.00 0.00 68.15 67.42 1dv5 h THR 42 CO -0.09 0.08 0.10 0.58 -0.01 0.00 0.00 175.52 176.19 1dv5 h VAL 43 N 0.45 0.70 0.08 0.00 2.07 -1.40 -0.58 116.25 117.58 1dv5 h VAL 43 Ca 0.62 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.13 1dv5 h VAL 43 Cb 1.43 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1dv5 h VAL 43 CO -0.36 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 176.58 1dv5 h GLN 44 N 0.00 -0.10 -0.91 1.57 4.15 0.22 -3.06 115.11 116.98 1dv5 h GLN 44 Ca 0.05 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.70 1dv5 h GLN 44 Cb 0.25 0.02 -0.17 0.00 0.21 0.00 0.00 27.48 27.80 1dv5 h GLN 44 CO -0.00 -0.07 -0.06 1.37 -1.93 0.00 0.00 178.83 178.14 1dv5 h LEU 45 N -0.34 -0.56 -0.83 -2.39 -0.00 -1.31 1.56 115.31 111.45 1dv5 h LEU 45 Ca -0.01 0.26 0.18 0.00 -0.00 0.00 0.00 57.88 58.31 1dv5 h LEU 45 Cb 0.08 0.48 -0.11 0.00 -0.00 0.00 0.00 40.66 41.11 1dv5 h LEU 45 CO 0.02 -0.29 0.32 -0.07 -0.00 0.00 0.00 178.44 178.42 1dv5 h LEU 46 N 0.03 0.25 -1.14 0.17 3.38 -1.21 2.42 115.31 119.20 1dv5 h LEU 46 Ca 0.50 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.56 1dv5 h LEU 46 Cb 0.93 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1dv5 h LEU 46 CO -0.87 0.03 -0.26 0.25 0.09 0.00 0.00 178.44 177.68 1dv5 h LEU 47 N 0.39 0.00 0.00 1.67 7.12 0.22 0.10 115.31 124.82 1dv5 h LEU 47 Ca 0.49 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.50 1dv5 h LEU 47 Cb 0.85 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1dv5 h LEU 47 CO -0.49 0.26 -0.68 -0.62 -0.13 0.00 0.00 178.44 176.77 1dv5 n GLU 48 N -3.47 0.25 0.00 1.25 4.71 0.47 -3.45 120.64 120.40 1dv5 n GLU 48 Ca -0.00 0.05 0.11 0.00 -0.01 0.00 0.00 57.16 57.31 1dv5 n GLU 48 Cb 0.43 -1.64 -0.12 0.00 -1.01 0.00 0.00 31.44 29.10 1dv5 n GLU 48 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1dv5 n LEU 49 N -1.99 0.51 -1.38 -4.62 4.77 0.70 -3.51 117.00 111.49 1dv5 n LEU 49 Ca 0.03 -0.21 0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1dv5 n LEU 49 Cb 0.42 -0.02 0.33 0.00 -2.33 0.00 0.00 43.42 41.82 1dv5 n LEU 49 CO 0.37 0.11 0.79 1.67 -1.33 0.00 0.00 177.39 178.99 1dv5 n GLN 50 N -1.90 3.80 0.07 3.23 7.27 0.30 0.20 117.38 130.36 1dv5 n GLN 50 Ca 0.00 -2.91 0.00 0.00 0.07 0.00 0.00 57.00 54.16 1dv5 n GLN 50 Cb 0.45 -1.96 0.00 0.00 2.41 0.00 0.00 30.24 31.14 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 0.32 0.65 0.10 1.69 2.88 -1.22 -4.10 113.62 113.94 1dv5 n SER 51 Ca 0.24 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1dv5 n SER 51 Cb 0.97 -0.09 -0.02 0.00 -0.75 0.00 0.00 64.21 64.32 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 7.50 -1.80 -3.34 115.11 116.01 1dv5 h GLN 52 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1dv5 h GLN 52 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.59 1dv5 h GLN 52 CO 0.00 0.53 -0.05 1.19 -1.50 0.00 0.00 178.83 179.00 1dv5 n PHE 53 N -3.17 0.00 -4.19 2.96 3.01 -1.22 -5.02 117.46 109.84 1dv5 n PHE 53 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.15 1dv5 n PHE 53 Cb 0.79 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.20 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 1.04 -0.21 3.78 1.37 0.00 0.26 -4.81 105.19 106.62 1dv5 n GLY 54 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.04 3.11 -0.20 1.61 0.11 0.55 -4.85 120.40 116.69 1dv5 s VAL 55 Ca 0.13 0.36 0.12 0.00 -2.93 0.00 0.00 61.98 59.66 1dv5 s VAL 55 Cb -0.08 -3.00 0.41 0.00 -1.53 0.00 0.00 36.38 32.18 1dv5 s VAL 55 CO 0.95 -0.47 1.22 0.47 -3.33 0.00 0.00 175.10 173.95 1dv5 n ASP 56 N -3.53 1.82 -4.20 3.54 8.00 -1.26 -4.48 116.55 116.44 1dv5 n ASP 56 Ca 0.07 -3.81 -0.36 0.00 0.71 0.00 0.00 54.79 51.40 1dv5 n ASP 56 Cb 0.55 -0.52 0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv5 n ALA 57 N -1.15 -3.77 -1.48 2.24 0.00 -1.26 -4.95 120.51 110.14 1dv5 n ALA 57 Ca 0.19 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.01 1dv5 n ALA 57 Cb 0.70 -1.42 0.22 0.00 0.00 0.00 0.00 19.45 18.94 1dv5 n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dv5 n PRO 58 N 1.14 -2.13 0.00 0.00 -0.04 -1.26 -5.02 135.00 127.68 1dv5 n PRO 58 Ca 0.04 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 1dv5 n PRO 58 Cb 0.52 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -4.25 0.00 -0.37 0.52 0.31 -1.26 -4.80 118.33 108.48 1dv5 n VAL 59 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 1dv5 n VAL 59 Cb 0.56 -0.12 -0.09 0.00 -0.91 0.00 0.00 33.84 33.28 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 -2.07 -0.94 -2.74 4.52 3.41 -1.26 -4.10 113.62 110.44 1dv5 n SER 60 Ca 0.00 1.59 -0.08 0.00 -0.26 0.00 0.00 58.87 60.12 1dv5 n SER 60 Cb 0.00 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 63.80 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 -5.12 0.71 -0.76 4.33 2.13 -1.26 -5.16 120.64 115.51 1dv5 n GLU 61 Ca 0.02 -1.64 -0.30 0.00 0.66 0.00 0.00 57.16 55.90 1dv5 n GLU 61 Cb 0.23 -1.34 0.26 0.00 0.27 0.00 0.00 31.44 30.86 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 0.65 0.18 -0.69 4.31 -0.12 -1.26 -4.94 117.98 116.12 1dv5 s PHE 62 Ca 0.31 0.60 -0.20 0.00 -0.05 0.00 0.00 56.93 57.60 1dv5 s PHE 62 Cb 0.22 -3.19 0.11 0.00 -0.63 0.00 0.00 43.02 39.52 1dv5 s PHE 62 CO -0.23 -4.29 0.86 -0.51 -0.05 0.00 0.00 175.22 171.00 1dv5 s ASP 63 N -3.46 6.29 0.47 1.98 1.11 -1.26 -4.88 116.67 116.92 1dv5 s ASP 63 Ca 0.70 -1.49 0.28 0.00 0.18 0.00 0.00 52.55 52.21 1dv5 s ASP 63 Cb -0.13 -2.35 1.33 0.00 1.07 0.00 0.00 42.92 42.85 1dv5 s ASP 63 CO 0.58 -1.17 1.78 0.03 1.18 0.00 0.00 175.17 177.57 1dv5 h ARG 64 N 9.15 0.19 -0.30 8.23 2.47 -1.92 1.55 114.38 133.75 1dv5 h ARG 64 Ca -0.19 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.48 1dv5 h ARG 64 Cb 1.07 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.33 1dv5 h ARG 64 CO 1.11 0.12 0.02 -0.22 0.56 0.00 0.00 179.97 181.55 1dv5 h LYS 65 N 0.19 0.44 0.00 0.04 1.63 -1.98 0.80 116.57 117.70 1dv5 h LYS 65 Ca 0.59 -0.08 -0.21 0.00 -0.85 0.00 0.00 60.65 60.09 1dv5 h LYS 65 Cb 1.91 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 33.44 1dv5 h LYS 65 CO -0.17 0.46 -1.07 1.49 -3.45 0.00 0.00 179.45 176.71 1dv5 h GLU 66 N 0.43 0.00 -0.66 1.90 4.81 0.17 -3.19 114.58 118.05 1dv5 h GLU 66 Ca 0.10 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.09 1dv5 h GLU 66 Cb 0.26 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.50 1dv5 h GLU 66 CO 0.01 0.89 0.24 0.91 -0.73 0.00 0.00 179.01 180.33 1dv5 n TRP 67 N -3.30 2.14 -0.08 0.92 7.02 0.04 -2.68 117.44 121.51 1dv5 n TRP 67 Ca -0.02 -1.34 -0.09 0.00 -1.02 0.00 0.00 57.50 55.03 1dv5 n TRP 67 Cb 0.94 -0.65 -0.10 0.00 -2.42 0.00 0.00 31.31 29.08 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 1.96 -4.73 -0.99 2.03 0.27 -4.91 116.55 109.64 1dv5 n ASP 68 Ca 0.40 -0.03 -0.23 0.00 0.52 0.00 0.00 54.79 55.45 1dv5 n ASP 68 Cb 1.32 0.44 -0.06 0.00 -0.72 0.00 0.00 41.12 42.10 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 -2.34 3.96 0.14 5.18 -4.23 -1.25 0.19 115.64 117.28 1dv5 s THR 69 Ca -0.13 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 58.70 1dv5 s THR 69 Cb 0.05 -3.12 -0.16 0.00 1.34 0.00 0.00 72.50 70.60 1dv5 s THR 69 CO 0.51 -0.35 1.34 1.55 -0.54 0.00 0.00 174.62 177.12 1dv5 h PRO 70 N 1.73 0.46 0.52 3.99 0.13 -1.83 -2.70 132.00 134.29 1dv5 h PRO 70 Ca -0.46 -0.44 -0.03 0.00 -0.87 0.00 0.00 66.00 64.20 1dv5 h PRO 70 Cb 1.24 0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.49 1dv5 h PRO 70 CO 0.60 1.09 -0.25 -0.91 -0.23 0.00 0.00 178.00 178.31 1dv5 h ASN 71 N 0.28 -0.59 -0.99 1.44 2.35 -1.93 1.49 115.58 117.62 1dv5 h ASN 71 Ca -0.07 -0.06 0.24 0.00 -0.55 0.00 0.00 56.30 55.87 1dv5 h ASN 71 Cb 1.49 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 39.94 1dv5 h ASN 71 CO 0.15 -0.23 0.65 0.11 -1.65 0.00 0.00 177.43 176.46 1dv5 h LYS 72 N -1.00 0.35 0.00 0.81 1.57 -1.79 0.42 116.57 116.94 1dv5 h LYS 72 Ca -0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1dv5 h LYS 72 Cb 0.62 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1dv5 h LYS 72 CO 0.12 0.23 -0.02 0.82 -0.57 0.00 0.00 179.45 180.03 1dv5 h ILE 73 N 0.36 1.71 -0.87 1.86 2.04 -1.22 -2.73 117.51 118.66 1dv5 h ILE 73 Ca 0.53 -2.12 0.25 0.00 1.00 0.00 0.00 64.86 64.52 1dv5 h ILE 73 Cb 1.41 3.15 -0.04 0.00 -0.74 0.00 0.00 36.82 40.61 1dv5 h ILE 73 CO -0.21 0.55 0.62 0.40 0.00 0.00 0.00 178.15 179.51 1dv5 h ILE 74 N -0.88 0.58 0.00 -0.67 2.04 0.42 1.50 117.51 120.49 1dv5 h ILE 74 Ca -0.00 -0.02 -0.16 0.00 1.00 0.00 0.00 64.86 65.68 1dv5 h ILE 74 Cb 0.91 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1dv5 h ILE 74 CO 0.00 0.01 -0.74 0.00 0.00 0.00 0.00 178.15 177.42 1dv5 h ALA 75 N 1.57 0.60 0.00 1.87 0.00 -0.27 -2.48 119.26 120.55 1dv5 h ALA 75 Ca 0.42 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dv5 h ALA 75 Cb 1.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1dv5 h ALA 75 CO -0.03 0.93 0.00 1.17 0.00 0.00 0.00 179.25 181.32 1dv5 n LYS 76 N -3.41 0.23 0.03 0.00 3.00 0.50 -0.45 118.16 118.05 1dv5 n LYS 76 Ca 0.00 0.27 0.05 0.00 -0.00 0.00 0.00 58.31 58.63 1dv5 n LYS 76 Cb 0.79 -1.82 -0.09 0.00 0.00 0.00 0.00 35.03 33.91 1dv5 n LYS 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1dv5 n VAL 77 N -2.23 0.75 -0.02 3.15 0.31 -0.06 -3.81 118.33 116.42 1dv5 n VAL 77 Ca 0.05 -0.62 -0.05 0.00 -0.01 0.00 0.00 64.34 63.70 1dv5 n VAL 77 Cb 0.37 -0.41 -0.12 0.00 -0.91 0.00 0.00 33.84 32.76 1dv5 n VAL 77 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dv5 n GLU 78 N -2.65 0.64 -0.47 5.55 -0.58 -0.95 -3.85 120.64 118.32 1dv5 n GLU 78 Ca -0.08 0.20 0.04 0.00 -0.42 0.00 0.00 57.16 56.89 1dv5 n GLU 78 Cb 0.72 -1.74 0.22 0.00 -0.57 0.00 0.00 31.44 30.07 1dv5 n GLU 78 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dv5 n GLN 79 N -2.90 3.04 -0.03 3.49 6.02 0.40 -3.78 117.38 123.62 1dv5 n GLN 79 Ca -0.17 -1.67 -0.04 0.00 -0.01 0.00 0.00 57.00 55.11 1dv5 n GLN 79 Cb 0.97 -1.89 -0.02 0.00 1.02 0.00 0.00 30.24 30.32 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 0.35 1.98 0.00 -1.58 0.00 -1.25 -5.00 120.51 115.01 1dv5 n ALA 80 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1dv5 n ALA 80 Cb 0.74 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.58 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54