#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 3.83 0.00 0.00 1.11 -1.26 -3.57 116.67 116.78 1dv5 s ASP 3 Ca 0.00 1.38 0.00 0.00 0.18 0.00 0.00 52.55 54.11 1dv5 s ASP 3 Cb 0.00 -2.08 0.00 0.00 1.07 0.00 0.00 42.92 41.91 1dv5 s ASP 3 CO 0.00 -2.40 0.00 1.21 1.18 0.00 0.00 175.17 175.16 1dv5 n GLU 4 N -3.72 0.00 0.00 8.23 4.07 -1.26 -4.76 120.64 123.20 1dv5 n GLU 4 Ca 0.07 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.23 1dv5 n GLU 4 Cb 0.56 -0.01 0.26 0.00 -0.06 0.00 0.00 31.44 32.18 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 -0.03 1.57 -0.09 4.31 0.00 -1.23 -1.24 120.51 123.80 1dv5 n ALA 5 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 1dv5 n ALA 5 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.45 1.46 -0.24 0.00 5.41 -1.26 -3.15 119.36 120.14 1dv5 n ILE 6 Ca 0.03 0.13 0.16 0.00 1.00 0.00 0.00 62.75 64.07 1dv5 n ILE 6 Cb 0.13 -2.31 0.46 0.00 -0.71 0.00 0.00 39.64 37.20 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 0.51 0.49 0.38 3.64 -1.94 1.23 116.57 119.89 1dv5 h LYS 7 Ca -0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1dv5 h LYS 7 Cb 0.83 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1dv5 h LYS 7 CO -0.05 0.33 -0.24 -0.97 -2.27 0.00 0.00 179.45 176.26 1dv5 h ASN 8 N 0.52 -0.56 -0.67 4.20 -0.73 -1.36 -2.26 115.58 114.72 1dv5 h ASN 8 Ca 0.45 -0.06 0.04 0.00 1.87 0.00 0.00 56.30 58.59 1dv5 h ASN 8 Cb 0.94 0.14 -0.05 0.00 0.27 0.00 0.00 38.32 39.63 1dv5 h ASN 8 CO -0.19 -0.17 0.41 1.23 -0.37 0.00 0.00 177.43 178.34 1dv5 h GLY 9 N -1.04 0.97 1.35 1.57 0.00 -1.23 0.52 103.07 105.21 1dv5 h GLY 9 Ca -0.07 -0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.05 1dv5 h GLY 9 CO 0.11 0.24 0.24 -0.24 0.00 0.00 0.00 176.54 176.89 1dv5 h VAL 10 N 0.78 0.70 0.06 4.60 3.04 0.15 0.63 116.25 126.22 1dv5 h VAL 10 Ca 0.28 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.76 1dv5 h VAL 10 Cb 0.07 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1dv5 h VAL 10 CO -0.13 0.00 -1.10 0.25 -1.01 0.00 0.00 177.57 175.58 1dv5 h LEU 11 N 0.00 0.21 -1.86 3.16 5.85 -0.32 -2.53 115.31 119.82 1dv5 h LEU 11 Ca 0.14 -0.79 0.06 0.00 0.84 0.00 0.00 57.88 58.14 1dv5 h LEU 11 Cb 0.62 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1dv5 h LEU 11 CO -0.00 1.47 0.23 -0.78 -0.34 0.00 0.00 178.44 179.02 1dv5 h ASP 12 N -0.62 0.15 1.50 1.25 3.58 0.10 1.56 116.42 123.94 1dv5 h ASP 12 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1dv5 h ASP 12 Cb 1.49 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.51 1dv5 h ASP 12 CO -0.02 0.10 -0.46 0.40 -2.88 0.00 0.00 179.24 176.37 1dv5 h ILE 13 N 0.17 0.00 0.00 2.25 2.04 0.12 -2.30 117.51 119.80 1dv5 h ILE 13 Ca 0.15 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 1dv5 h ILE 13 Cb 0.38 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1dv5 h ILE 13 CO -0.02 0.00 -0.61 -0.07 0.00 0.00 0.00 178.15 177.45 1dv5 h LEU 14 N 0.00 0.00 -1.37 1.44 -0.00 0.29 -2.76 115.31 112.91 1dv5 h LEU 14 Ca 0.00 -0.50 -0.02 0.00 -0.00 0.00 0.00 57.88 57.36 1dv5 h LEU 14 Cb 0.98 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.62 1dv5 h LEU 14 CO 0.00 1.10 0.16 0.00 -0.00 0.00 0.00 178.44 179.70 1dv5 h ALA 15 N -0.50 1.50 -0.27 1.53 0.00 0.18 -0.76 119.26 120.94 1dv5 h ALA 15 Ca -0.14 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1dv5 h ALA 15 Cb 0.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1dv5 h ALA 15 CO -0.09 0.38 -0.36 -0.44 0.00 0.00 0.00 179.25 178.74 1dv5 h ASP 16 N 0.59 0.63 0.70 0.00 5.19 -1.55 0.24 116.42 122.23 1dv5 h ASP 16 Ca 0.15 -0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 1dv5 h ASP 16 Cb 0.13 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.47 1dv5 h ASP 16 CO -0.01 0.94 -0.34 -0.07 -3.12 0.00 0.00 179.24 176.64 1dv5 h LEU 17 N 0.51 -0.80 -1.54 1.55 3.38 -0.92 -2.97 115.31 114.52 1dv5 h LEU 17 Ca 0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dv5 h LEU 17 Cb 0.86 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1dv5 h LEU 17 CO 0.07 -0.46 0.24 0.71 0.09 0.00 0.00 178.44 179.09 1dv5 h THR 18 N -1.14 1.12 0.00 0.22 1.35 -1.19 -3.46 112.91 109.82 1dv5 h THR 18 Ca -0.10 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1dv5 h THR 18 Cb 0.75 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1dv5 h THR 18 CO 0.16 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 1dv5 n GLY 19 N -1.39 0.72 3.20 5.82 0.00 0.79 -4.96 105.19 109.36 1dv5 n GLY 19 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 -0.10 -0.25 1.61 0.01 -0.90 -4.99 113.70 107.05 1dv5 s SER 20 Ca 0.00 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.14 1dv5 s SER 20 Cb 0.00 0.28 -0.08 0.00 0.21 0.00 0.00 66.02 66.43 1dv5 s SER 20 CO 0.00 -0.45 3.10 -0.90 0.41 0.00 0.00 173.24 175.40 1dv5 n ASP 21 N 1.20 5.92 -0.02 2.44 5.68 -1.26 -4.13 116.55 126.38 1dv5 n ASP 21 Ca -0.21 -2.88 -0.13 0.00 -0.50 0.00 0.00 54.79 51.07 1dv5 n ASP 21 Cb 0.56 -1.31 -0.14 0.00 -1.14 0.00 0.00 41.12 39.10 1dv5 n ASP 21 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1dv5 n ASP 22 N 1.56 1.26 0.00 -1.12 -0.08 -1.26 -4.17 116.55 112.75 1dv5 n ASP 22 Ca 0.45 0.30 -0.02 0.00 -1.51 0.00 0.00 54.79 54.01 1dv5 n ASP 22 Cb 0.71 -0.26 -0.11 0.00 2.34 0.00 0.00 41.12 43.80 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 -3.17 1.18 0.10 5.18 0.24 -1.26 -3.42 118.33 117.18 1dv5 n VAL 23 Ca -0.24 -0.71 0.19 0.00 -2.04 0.00 0.00 64.34 61.54 1dv5 n VAL 23 Cb 1.06 -0.68 0.64 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.00 0.00 7.34 3.11 -1.82 -3.24 116.57 121.97 1dv5 h LYS 24 Ca -0.22 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 1dv5 h LYS 24 Cb 1.68 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.91 1dv5 h LYS 24 CO 0.04 0.00 0.00 1.17 -2.81 0.00 0.00 179.45 177.85 1dv5 n LYS 25 N -3.35 0.00 -1.64 1.90 0.00 -1.25 -4.97 118.16 108.85 1dv5 n LYS 25 Ca 0.08 0.00 -0.49 0.00 0.00 0.00 0.00 58.31 57.90 1dv5 n LYS 25 Cb 0.78 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.76 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 -1.18 2.56 -0.37 3.14 3.02 -1.22 -4.84 115.26 116.38 1dv5 n ASN 26 Ca 0.00 1.08 0.12 0.00 -0.03 0.00 0.00 54.58 55.76 1dv5 n ASN 26 Cb 0.00 -1.32 0.24 0.00 -0.61 0.00 0.00 39.78 38.10 1dv5 n ASN 26 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dv5 n LEU 27 N 3.55 1.46 -2.33 3.41 4.32 -1.26 -4.00 117.00 122.15 1dv5 n LEU 27 Ca 0.19 -0.47 -0.16 0.00 -0.02 0.00 0.00 56.01 55.54 1dv5 n LEU 27 Cb 0.24 -0.07 0.03 0.00 -1.62 0.00 0.00 43.42 42.00 1dv5 n LEU 27 CO 0.65 0.27 0.11 0.47 -1.22 0.00 0.00 177.39 177.67 1dv5 n ASP 28 N -0.33 3.75 -4.40 -1.43 9.92 -1.26 -0.23 116.55 122.57 1dv5 n ASP 28 Ca 0.12 -3.18 -0.44 0.00 -0.53 0.00 0.00 54.79 50.76 1dv5 n ASP 28 Cb 0.40 -0.40 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1dv5 n ASP 28 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1dv5 s LEU 29 N -3.64 5.17 -0.17 0.64 2.96 -1.26 -4.99 118.68 117.39 1dv5 s LEU 29 Ca 0.43 -1.29 -0.40 0.00 -0.22 0.00 0.00 54.13 52.64 1dv5 s LEU 29 Cb 0.38 -2.34 -0.19 0.00 0.50 0.00 0.00 46.19 44.54 1dv5 s LEU 29 CO -0.00 -1.14 1.18 0.59 -1.32 0.00 0.00 176.35 175.66 1dv5 n ASN 30 N 6.54 0.41 0.07 3.68 4.13 -1.26 -4.56 115.26 124.27 1dv5 n ASN 30 Ca -0.08 1.09 0.12 0.00 1.68 0.00 0.00 54.58 57.39 1dv5 n ASN 30 Cb 0.43 -0.85 0.14 0.00 -1.54 0.00 0.00 39.78 37.97 1dv5 n ASN 30 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1dv5 h LEU 31 N 3.50 0.00 0.00 3.41 3.38 0.18 -2.98 115.31 122.79 1dv5 h LEU 31 Ca -0.45 -0.18 -0.17 0.00 0.09 0.00 0.00 57.88 57.17 1dv5 h LEU 31 Cb 1.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1dv5 h LEU 31 CO 0.72 0.09 -1.64 0.49 0.09 0.00 0.00 178.44 178.20 1dv5 n PHE 32 N -2.22 0.00 0.81 1.13 3.01 -1.26 0.11 117.46 119.04 1dv5 n PHE 32 Ca 0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.62 1dv5 n PHE 32 Cb 0.46 -0.45 0.51 0.00 -0.01 0.00 0.00 39.48 39.99 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 -2.50 0.13 0.00 -1.08 0.00 -1.26 -2.85 120.64 113.09 1dv5 n GLU 33 Ca -0.17 0.11 0.11 0.00 0.00 0.00 0.00 57.16 57.21 1dv5 n GLU 33 Cb 0.77 -1.65 -0.08 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.88 0.03 -1.05 6.31 -1.04 -1.12 -4.96 114.28 110.57 1dv5 n THR 34 Ca 0.06 -0.14 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 1dv5 n THR 34 Cb 0.38 0.61 -0.01 0.00 -1.82 0.00 0.00 70.33 69.50 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 0.53 0.08 3.41 0.00 -1.13 -4.89 105.19 104.62 1dv5 n GLY 35 Ca 0.02 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -9.34 0.99 3.38 -1.82 -3.46 115.31 105.06 1dv5 h LEU 36 Ca -0.04 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.34 1dv5 h LEU 36 Cb 0.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.83 1dv5 h LEU 36 CO 0.05 0.90 -0.71 -0.22 0.09 0.00 0.00 178.44 178.55 1dv5 s LEU 37 N -6.69 2.78 0.00 1.67 1.98 0.30 -4.40 118.68 114.32 1dv5 s LEU 37 Ca 0.01 -0.95 0.00 0.00 -2.89 0.00 0.00 54.13 50.31 1dv5 s LEU 37 Cb 0.10 -1.26 0.00 0.00 0.66 0.00 0.00 46.19 45.69 1dv5 s LEU 37 CO 0.81 -0.01 0.00 -0.67 -1.89 0.00 0.00 176.35 174.58 1dv5 n ASP 38 N -0.73 0.88 0.00 3.68 -0.08 -1.26 -4.66 116.55 114.38 1dv5 n ASP 38 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1dv5 n ASP 38 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 1dv5 n ASP 38 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dv5 n SER 39 N -2.45 0.00 0.27 1.67 3.41 -1.26 -4.94 113.62 110.32 1dv5 n SER 39 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1dv5 n SER 39 Cb 0.26 0.00 0.93 0.00 -0.26 0.00 0.00 64.21 65.14 1dv5 n SER 39 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1dv5 h MET 40 N 0.00 0.00 0.23 4.33 4.05 -2.01 -2.10 114.93 119.44 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 -0.11 0.78 0.23 0.00 0.00 176.91 177.81 1dv5 h GLY 41 N 0.00 -0.32 0.10 1.39 0.00 -1.98 -2.38 103.07 99.88 1dv5 h GLY 41 Ca 0.04 0.12 0.16 0.00 0.00 0.00 0.00 47.33 47.64 1dv5 h GLY 41 CO -0.00 -0.12 0.33 -0.84 0.00 0.00 0.00 176.54 175.91 1dv5 h THR 42 N -0.55 0.63 0.15 4.70 2.02 -1.79 0.70 112.91 118.77 1dv5 h THR 42 Ca -0.03 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1dv5 h THR 42 Cb 0.41 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1dv5 h THR 42 CO 0.05 0.08 -0.25 0.58 0.37 0.00 0.00 175.52 176.36 1dv5 h VAL 43 N 0.46 0.45 0.38 3.16 2.07 -1.45 0.14 116.25 121.47 1dv5 h VAL 43 Ca 0.44 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.95 1dv5 h VAL 43 Cb 0.70 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1dv5 h VAL 43 CO -0.42 0.00 -0.18 -0.61 0.02 0.00 0.00 177.57 176.37 1dv5 h GLN 44 N -0.47 -0.50 -1.11 1.57 4.15 -0.62 -1.80 115.11 116.32 1dv5 h GLN 44 Ca 0.02 0.03 0.31 0.00 0.77 0.00 0.00 58.65 59.78 1dv5 h GLN 44 Cb 0.48 0.11 -0.09 0.00 0.21 0.00 0.00 27.48 28.19 1dv5 h GLN 44 CO -0.12 -0.31 0.73 1.25 -1.93 0.00 0.00 178.83 178.44 1dv5 h LEU 45 N -0.55 0.35 -0.65 -2.39 5.85 0.57 1.46 115.31 119.95 1dv5 h LEU 45 Ca -0.05 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1dv5 h LEU 45 Cb 0.41 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1dv5 h LEU 45 CO 0.09 0.02 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.91 1dv5 h LEU 46 N 0.28 0.83 -1.14 2.25 3.38 0.06 0.20 115.31 121.17 1dv5 h LEU 46 Ca 0.63 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.36 1dv5 h LEU 46 Cb 1.81 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 42.27 1dv5 h LEU 46 CO -0.28 1.03 0.59 0.25 0.09 0.00 0.00 178.44 180.12 1dv5 h LEU 47 N 0.71 0.91 0.00 1.67 7.12 0.28 0.50 115.31 126.49 1dv5 h LEU 47 Ca 0.09 0.01 -0.09 0.00 0.13 0.00 0.00 57.88 58.02 1dv5 h LEU 47 Cb 0.76 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 1dv5 h LEU 47 CO 0.06 0.59 -0.68 -0.33 -0.13 0.00 0.00 178.44 177.95 1dv5 h GLU 48 N 1.03 0.00 -0.00 1.25 3.07 -0.96 -3.12 114.58 115.85 1dv5 h GLU 48 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1dv5 h GLU 48 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1dv5 h GLU 48 CO -0.15 0.33 -0.11 1.28 -1.40 0.00 0.00 179.01 178.96 1dv5 n LEU 49 N -3.08 0.14 -0.67 1.33 4.77 0.66 -2.47 117.00 117.68 1dv5 n LEU 49 Ca -0.00 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.41 1dv5 n LEU 49 Cb 0.71 -0.41 0.22 0.00 -2.33 0.00 0.00 43.42 41.61 1dv5 n LEU 49 CO 0.40 0.03 0.67 1.67 -1.33 0.00 0.00 177.39 178.83 1dv5 n GLN 50 N -1.45 2.53 0.06 3.23 7.27 0.16 0.18 117.38 129.36 1dv5 n GLN 50 Ca 0.08 -2.72 0.00 0.00 0.07 0.00 0.00 57.00 54.43 1dv5 n GLN 50 Cb 0.33 -1.72 0.00 0.00 2.41 0.00 0.00 30.24 31.26 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 -0.68 0.49 0.13 1.69 2.88 -1.16 -4.13 113.62 112.83 1dv5 n SER 51 Ca 0.19 0.21 0.07 0.00 -1.33 0.00 0.00 58.87 58.01 1dv5 n SER 51 Cb 0.80 -0.05 0.04 0.00 -0.75 0.00 0.00 64.21 64.24 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 -1.75 -3.36 115.11 109.62 1dv5 h GLN 52 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1dv5 h GLN 52 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1dv5 h GLN 52 CO 0.00 0.18 -1.09 1.19 -0.95 0.00 0.00 178.83 178.16 1dv5 n PHE 53 N -2.97 0.00 -3.63 2.96 3.01 -1.25 -5.02 117.46 110.56 1dv5 n PHE 53 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1dv5 n PHE 53 Cb 0.65 -0.06 0.06 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 2.55 -0.39 3.78 1.37 0.00 -0.46 -4.78 105.19 107.27 1dv5 n GLY 54 Ca -0.01 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.46 3.03 -0.15 1.61 0.11 0.49 -4.87 120.40 117.16 1dv5 s VAL 55 Ca 0.21 0.34 0.15 0.00 -2.93 0.00 0.00 61.98 59.74 1dv5 s VAL 55 Cb -0.10 -2.99 0.41 0.00 -1.53 0.00 0.00 36.38 32.17 1dv5 s VAL 55 CO 0.78 -0.44 1.20 0.47 -3.33 0.00 0.00 175.10 173.78 1dv5 n ASP 56 N -3.54 1.54 -4.51 3.54 9.92 -1.26 -4.55 116.55 117.68 1dv5 n ASP 56 Ca 0.07 -3.37 -0.50 0.00 -0.53 0.00 0.00 54.79 50.45 1dv5 n ASP 56 Cb 0.56 -0.46 -0.04 0.00 -0.64 0.00 0.00 41.12 40.53 1dv5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv5 n ALA 57 N -0.72 -1.89 -1.27 2.24 0.00 -1.26 -4.94 120.51 112.67 1dv5 n ALA 57 Ca 0.15 0.48 -0.11 0.00 0.00 0.00 0.00 53.44 53.96 1dv5 n ALA 57 Cb 0.80 -1.86 0.12 0.00 0.00 0.00 0.00 19.45 18.52 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 1.39 -1.42 0.00 0.00 -0.04 -1.26 -5.02 135.00 128.65 1dv5 n PRO 58 Ca 0.16 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1dv5 n PRO 58 Cb 0.22 -0.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -3.38 0.00 -0.19 0.52 0.31 -1.26 -4.86 118.33 109.47 1dv5 n VAL 59 Ca 0.09 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.56 1dv5 n VAL 59 Cb 0.31 -0.01 0.27 0.00 -0.91 0.00 0.00 33.84 33.50 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 -1.81 0.09 0.00 4.52 3.41 -1.26 -4.01 113.62 114.56 1dv5 n SER 60 Ca 0.00 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1dv5 n SER 60 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 -4.46 0.00 -1.22 4.33 2.13 -1.26 -5.18 120.64 114.98 1dv5 n GLU 61 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1dv5 n GLU 61 Cb 0.61 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.32 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 -2.07 -3.10 4.31 1.16 -1.26 -5.06 117.46 111.44 1dv5 n PHE 62 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 55.14 1dv5 n PHE 62 Cb 0.00 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 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 -0.97 6.22 0.30 5.98 1.47 -1.26 -4.91 116.67 123.50 1dv5 s ASP 63 Ca 0.00 -1.01 0.01 0.00 1.18 0.00 0.00 52.55 52.73 1dv5 s ASP 63 Cb 0.00 -2.31 0.54 0.00 -0.34 0.00 0.00 42.92 40.81 1dv5 s ASP 63 CO 0.00 -1.01 1.91 0.03 0.68 0.00 0.00 175.17 176.78 1dv5 h ARG 64 N 9.10 0.98 -0.97 2.11 2.47 -1.97 -0.03 114.38 126.07 1dv5 h ARG 64 Ca -0.28 -0.06 0.22 0.00 -1.26 0.00 0.00 59.98 58.60 1dv5 h ARG 64 Cb 1.09 -0.22 -0.09 0.00 -1.65 0.00 0.00 29.97 29.10 1dv5 h ARG 64 CO 1.02 0.65 0.62 1.57 0.56 0.00 0.00 179.97 184.40 1dv5 h LYS 65 N 1.01 0.50 0.00 0.04 2.10 -1.98 1.50 116.57 119.74 1dv5 h LYS 65 Ca 0.39 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.97 1dv5 h LYS 65 Cb 0.21 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.42 1dv5 h LYS 65 CO -0.14 0.33 -0.19 1.49 -2.00 0.00 0.00 179.45 178.93 1dv5 h GLU 66 N 0.51 0.00 -0.34 0.07 4.81 -1.36 -2.35 114.58 115.92 1dv5 h GLU 66 Ca 0.54 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1dv5 h GLU 66 Cb 1.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1dv5 h GLU 66 CO -0.27 0.19 0.00 0.91 -0.73 0.00 0.00 179.01 179.11 1dv5 n TRP 67 N -3.30 1.22 -0.04 0.92 7.02 0.45 -2.59 117.44 121.12 1dv5 n TRP 67 Ca 0.01 -0.86 -0.16 0.00 -1.02 0.00 0.00 57.50 55.47 1dv5 n TRP 67 Cb 0.44 -0.37 -0.14 0.00 -2.42 0.00 0.00 31.31 28.83 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 1.55 -4.58 -0.99 2.03 0.22 -4.85 116.55 109.66 1dv5 n ASP 68 Ca 0.23 0.16 -0.24 0.00 0.52 0.00 0.00 54.79 55.47 1dv5 n ASP 68 Cb 0.97 -0.36 -0.08 0.00 -0.72 0.00 0.00 41.12 40.93 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 -2.55 3.11 0.10 5.18 -4.23 -1.25 0.19 115.64 116.20 1dv5 s THR 69 Ca -0.19 -2.04 0.15 0.00 -1.18 0.00 0.00 61.69 58.43 1dv5 s THR 69 Cb 0.07 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.32 1dv5 s THR 69 CO 0.76 -0.35 1.59 1.55 -0.54 0.00 0.00 174.62 177.62 1dv5 h PRO 70 N 2.13 0.00 -0.09 3.99 0.13 -1.80 -2.57 132.00 133.80 1dv5 h PRO 70 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1dv5 h PRO 70 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dv5 h PRO 70 CO 0.59 0.53 -0.17 -0.97 -0.23 0.00 0.00 178.00 177.75 1dv5 h ASN 71 N 0.00 0.30 -0.05 1.44 -1.24 -0.96 1.14 115.58 116.22 1dv5 h ASN 71 Ca -0.01 -0.55 -0.02 0.00 0.71 0.00 0.00 56.30 56.43 1dv5 h ASN 71 Cb 1.16 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.11 1dv5 h ASN 71 CO 0.07 0.80 -0.02 0.11 -1.29 0.00 0.00 177.43 177.10 1dv5 h LYS 72 N -0.18 0.21 0.06 6.67 1.57 -1.76 -0.64 116.57 122.50 1dv5 h LYS 72 Ca 0.01 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1dv5 h LYS 72 Cb 0.74 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.02 1dv5 h LYS 72 CO 0.04 0.25 -0.51 0.82 -0.57 0.00 0.00 179.45 179.47 1dv5 h ILE 73 N 0.21 1.57 -0.95 1.86 2.04 -1.19 -3.05 117.51 118.00 1dv5 h ILE 73 Ca 0.05 -2.42 0.23 0.00 1.00 0.00 0.00 64.86 63.72 1dv5 h ILE 73 Cb 0.18 3.19 -0.07 0.00 -0.74 0.00 0.00 36.82 39.38 1dv5 h ILE 73 CO 0.01 0.64 0.63 0.40 0.00 0.00 0.00 178.15 179.82 1dv5 h ILE 74 N -0.70 0.62 0.00 -0.67 2.04 0.17 1.60 117.51 120.57 1dv5 h ILE 74 Ca -0.10 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1dv5 h ILE 74 Cb 1.33 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1dv5 h ILE 74 CO 0.05 0.07 -0.44 0.00 0.00 0.00 0.00 178.15 177.82 1dv5 h ALA 75 N 1.60 0.90 0.00 1.87 0.00 -1.18 -1.09 119.26 121.36 1dv5 h ALA 75 Ca 0.50 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1dv5 h ALA 75 Cb 1.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1dv5 h ALA 75 CO -0.18 0.55 -0.94 -0.22 0.00 0.00 0.00 179.25 178.45 1dv5 h LYS 76 N 0.00 0.00 0.00 0.00 1.63 0.22 -1.09 116.57 117.33 1dv5 h LYS 76 Ca -0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.69 1dv5 h LYS 76 Cb 1.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 1dv5 h LYS 76 CO 0.06 0.94 -0.49 0.28 -3.45 0.00 0.00 179.45 176.79 1dv5 h VAL 77 N 0.00 0.82 0.06 2.00 2.07 -0.15 -3.12 116.25 117.93 1dv5 h VAL 77 Ca -0.01 -2.16 -0.27 0.00 0.82 0.00 0.00 66.70 65.08 1dv5 h VAL 77 Cb 1.67 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.82 1dv5 h VAL 77 CO 0.12 0.47 -1.37 -0.33 0.02 0.00 0.00 177.57 176.48 1dv5 h GLU 78 N 0.00 0.12 -0.85 1.57 4.39 -1.14 -3.19 114.58 115.48 1dv5 h GLU 78 Ca -0.01 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 1dv5 h GLU 78 Cb 1.37 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 30.05 1dv5 h GLU 78 CO 0.06 0.97 0.10 1.04 -1.16 0.00 0.00 179.01 180.02 1dv5 n GLN 79 N -3.35 2.61 -0.00 2.33 6.02 -0.42 -3.89 117.38 120.69 1dv5 n GLN 79 Ca -0.11 -1.61 -0.00 0.00 -0.01 0.00 0.00 57.00 55.27 1dv5 n GLN 79 Cb 1.01 -1.81 -0.00 0.00 1.02 0.00 0.00 30.24 30.46 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 0.12 2.79 0.00 -1.58 0.00 -1.18 -5.00 120.51 115.66 1dv5 n ALA 80 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1dv5 n ALA 80 Cb 0.86 0.50 0.00 0.00 0.00 0.00 0.00 19.45 20.80 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54