#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 -1.99 -0.03 0.00 8.00 -1.26 -5.00 116.55 116.28 1dv5 n ASP 3 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 1dv5 n ASP 3 Cb 0.00 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.56 1dv5 n ASP 3 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dv5 n GLU 4 N -1.06 2.41 0.00 -1.24 1.02 -1.26 -4.31 120.64 116.20 1dv5 n GLU 4 Ca 0.00 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1dv5 n GLU 4 Cb 0.50 -1.15 0.38 0.00 -0.02 0.00 0.00 31.44 31.15 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 -2.33 1.85 -0.09 0.62 0.00 -1.26 -0.43 120.51 118.88 1dv5 n ALA 5 Ca -0.10 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 1dv5 n ALA 5 Cb 0.68 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.31 1.60 -0.05 0.00 5.41 -1.26 -2.86 119.36 120.89 1dv5 n ILE 6 Ca 0.07 -0.48 -0.16 0.00 1.00 0.00 0.00 62.75 63.19 1dv5 n ILE 6 Cb 0.13 -1.71 -0.06 0.00 -0.71 0.00 0.00 39.64 37.29 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 -0.33 0.72 0.44 0.38 3.11 -1.65 -0.88 116.57 118.36 1dv5 h LYS 7 Ca -0.52 -0.51 -0.02 0.00 -2.81 0.00 0.00 60.65 56.79 1dv5 h LYS 7 Cb 1.79 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 33.11 1dv5 h LYS 7 CO -0.12 1.13 -0.21 -0.97 -2.81 0.00 0.00 179.45 176.47 1dv5 h ASN 8 N 0.44 -0.50 -0.40 4.20 -0.73 -0.95 -2.06 115.58 115.58 1dv5 h ASN 8 Ca -0.01 -0.10 0.08 0.00 1.87 0.00 0.00 56.30 58.14 1dv5 h ASN 8 Cb 1.16 0.13 -0.08 0.00 0.27 0.00 0.00 38.32 39.80 1dv5 h ASN 8 CO 0.12 -0.12 -0.13 1.23 -0.37 0.00 0.00 177.43 178.16 1dv5 h GLY 9 N -0.96 0.22 0.17 1.57 0.00 -1.60 1.06 103.07 103.53 1dv5 h GLY 9 Ca -0.06 0.17 0.11 0.00 0.00 0.00 0.00 47.33 47.56 1dv5 h GLY 9 CO 0.10 -0.17 0.13 -2.08 0.00 0.00 0.00 176.54 174.52 1dv5 h VAL 10 N -0.05 0.64 -0.09 4.60 2.07 -1.18 1.60 116.25 123.85 1dv5 h VAL 10 Ca 0.19 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1dv5 h VAL 10 Cb 0.34 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1dv5 h VAL 10 CO -0.44 0.05 -0.01 0.25 0.02 0.00 0.00 177.57 177.44 1dv5 h LEU 11 N 0.26 0.16 -0.07 2.57 6.46 -0.32 -0.44 115.31 123.94 1dv5 h LEU 11 Ca 0.32 -0.35 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1dv5 h LEU 11 Cb 0.48 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 1dv5 h LEU 11 CO -0.41 0.47 -0.14 -0.78 -0.62 0.00 0.00 178.44 176.97 1dv5 h ASP 12 N -0.15 -0.41 0.31 1.25 1.82 0.23 0.98 116.42 120.45 1dv5 h ASP 12 Ca 0.02 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1dv5 h ASP 12 Cb 0.40 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1dv5 h ASP 12 CO 0.01 -0.19 0.00 0.40 -1.61 0.00 0.00 179.24 177.85 1dv5 h ILE 13 N -0.20 0.00 0.00 2.25 2.04 0.23 -0.41 117.51 121.43 1dv5 h ILE 13 Ca 0.07 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1dv5 h ILE 13 Cb 0.29 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1dv5 h ILE 13 CO -0.18 0.00 -0.20 -0.07 0.00 0.00 0.00 178.15 177.70 1dv5 h LEU 14 N 0.00 0.00 -1.86 1.44 4.07 0.14 -2.56 115.31 116.54 1dv5 h LEU 14 Ca 0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 1dv5 h LEU 14 Cb 0.16 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 1dv5 h LEU 14 CO 0.00 0.41 0.55 0.00 -1.08 0.00 0.00 178.44 178.32 1dv5 h ALA 15 N -1.37 2.23 0.10 1.53 0.00 0.89 1.25 119.26 123.89 1dv5 h ALA 15 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1dv5 h ALA 15 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dv5 h ALA 15 CO 0.00 -0.80 -1.27 -0.44 0.00 0.00 0.00 179.25 176.74 1dv5 h ASP 16 N 0.00 0.32 -0.04 0.00 5.19 -1.20 0.41 116.42 121.10 1dv5 h ASP 16 Ca 0.24 -0.37 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1dv5 h ASP 16 Cb 1.33 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.73 1dv5 h ASP 16 CO -0.00 1.29 0.02 -0.07 -3.12 0.00 0.00 179.24 177.35 1dv5 h LEU 17 N 0.06 0.05 0.13 1.55 4.07 0.20 -3.11 115.31 118.25 1dv5 h LEU 17 Ca -0.14 -0.16 -0.27 0.00 0.08 0.00 0.00 57.88 57.39 1dv5 h LEU 17 Cb 1.94 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.67 1dv5 h LEU 17 CO 0.18 0.19 -1.24 0.71 -1.08 0.00 0.00 178.44 177.20 1dv5 h THR 18 N -0.09 1.50 0.00 0.22 1.35 -1.25 -3.48 112.91 111.16 1dv5 h THR 18 Ca 0.01 -3.06 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1dv5 h THR 18 Cb 0.16 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1dv5 h THR 18 CO -0.00 0.89 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 1dv5 n GLY 19 N 1.53 2.26 3.26 5.82 0.00 0.14 -4.99 105.19 113.20 1dv5 n GLY 19 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.65 2.41 -0.41 1.61 0.01 -1.13 -4.90 113.70 109.66 1dv5 s SER 20 Ca 0.00 -0.63 -0.06 0.00 1.31 0.00 0.00 55.95 56.58 1dv5 s SER 20 Cb 0.00 -0.15 -0.13 0.00 0.21 0.00 0.00 66.02 65.96 1dv5 s SER 20 CO 0.00 0.07 3.22 -0.90 0.41 0.00 0.00 173.24 176.05 1dv5 n ASP 21 N 1.34 6.19 -0.08 2.44 5.68 -1.26 -4.22 116.55 126.64 1dv5 n ASP 21 Ca -0.19 -2.75 -0.22 0.00 -0.50 0.00 0.00 54.79 51.13 1dv5 n ASP 21 Cb 0.54 -1.38 -0.12 0.00 -1.14 0.00 0.00 41.12 39.02 1dv5 n ASP 21 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1dv5 h ASP 22 N 3.33 0.08 1.15 -1.12 3.04 -1.95 -3.36 116.42 117.59 1dv5 h ASP 22 Ca 0.36 -0.59 0.00 0.00 -3.24 0.00 0.00 57.03 53.56 1dv5 h ASP 22 Cb 1.06 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 1dv5 h ASP 22 CO 0.68 1.56 -0.38 -0.37 -2.04 0.00 0.00 179.24 178.69 1dv5 h VAL 23 N -0.80 0.00 -0.95 4.15 -1.51 -1.81 -3.21 116.25 112.12 1dv5 h VAL 23 Ca -0.36 -0.54 -0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1dv5 h VAL 23 Cb 1.45 1.29 -0.05 0.00 -2.13 0.00 0.00 31.29 31.85 1dv5 h VAL 23 CO -0.16 0.00 0.59 0.50 -1.23 0.00 0.00 177.57 177.27 1dv5 h LYS 24 N 0.00 1.28 0.01 5.19 3.11 -1.81 -3.27 116.57 121.09 1dv5 h LYS 24 Ca 0.00 -0.11 -0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1dv5 h LYS 24 Cb 0.77 -0.27 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1dv5 h LYS 24 CO 0.00 0.89 -0.01 -0.22 -2.81 0.00 0.00 179.45 177.30 1dv5 h LYS 25 N 1.31 -0.01 -6.38 1.90 3.11 -1.71 -3.44 116.57 111.34 1dv5 h LYS 25 Ca 0.34 0.00 -0.54 0.00 -2.81 0.00 0.00 60.65 57.64 1dv5 h LYS 25 Cb -0.08 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1dv5 h LYS 25 CO -0.07 -0.01 0.97 -0.80 -2.81 0.00 0.00 179.45 176.73 1dv5 s ASN 26 N -3.89 6.70 -0.32 4.20 -0.87 -1.21 -4.87 114.94 114.68 1dv5 s ASN 26 Ca -0.00 2.31 0.02 0.00 -1.57 0.00 0.00 52.86 53.62 1dv5 s ASN 26 Cb 0.00 -2.56 0.42 0.00 -0.02 0.00 0.00 41.25 39.10 1dv5 s ASN 26 CO 0.01 -0.84 1.68 0.18 -2.57 0.00 0.00 177.10 175.55 1dv5 n LEU 27 N 5.87 5.72 -0.89 0.60 4.77 -1.26 -3.67 117.00 128.14 1dv5 n LEU 27 Ca 0.15 -3.02 -0.05 0.00 -0.03 0.00 0.00 56.01 53.06 1dv5 n LEU 27 Cb 0.42 -0.77 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1dv5 n LEU 27 CO 0.61 0.94 0.27 -0.67 -1.33 0.00 0.00 177.39 177.21 1dv5 n ASP 28 N -0.52 -0.77 -4.42 -1.43 2.03 -1.26 -3.54 116.55 106.63 1dv5 n ASP 28 Ca 0.40 -1.54 -0.44 0.00 0.52 0.00 0.00 54.79 53.73 1dv5 n ASP 28 Cb 1.18 0.23 -0.04 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 -0.01 4.85 -0.48 -2.67 2.96 -1.24 -4.97 118.68 117.12 1dv5 s LEU 29 Ca 0.00 -1.33 -0.44 0.00 -0.22 0.00 0.00 54.13 52.14 1dv5 s LEU 29 Cb 0.00 -2.37 -0.19 0.00 0.50 0.00 0.00 46.19 44.13 1dv5 s LEU 29 CO -0.00 -1.27 1.71 0.59 -1.32 0.00 0.00 176.35 176.07 1dv5 n ASN 30 N 7.02 1.02 0.00 3.68 5.03 -1.26 -4.66 115.26 126.10 1dv5 n ASN 30 Ca -0.01 0.99 0.11 0.00 0.87 0.00 0.00 54.58 56.54 1dv5 n ASN 30 Cb 0.45 -0.86 0.53 0.00 -1.02 0.00 0.00 39.78 38.89 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 4.95 0.00 -0.07 3.41 4.77 0.55 -1.64 117.00 128.97 1dv5 n LEU 31 Ca 0.37 0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 56.65 1dv5 n LEU 31 Cb -0.05 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 1dv5 n LEU 31 CO 0.86 -0.09 -0.97 0.49 -1.33 0.00 0.00 177.39 176.36 1dv5 n PHE 32 N -1.44 0.00 0.36 -1.77 3.01 -1.26 0.19 117.46 116.55 1dv5 n PHE 32 Ca 0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.65 1dv5 n PHE 32 Cb 0.25 -0.50 0.51 0.00 -0.01 0.00 0.00 39.48 39.73 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 -3.47 0.19 0.01 -1.08 2.13 -1.24 -1.36 120.64 115.82 1dv5 n GLU 33 Ca -0.27 0.46 0.11 0.00 0.66 0.00 0.00 57.16 58.12 1dv5 n GLU 33 Cb 0.71 -1.90 -0.03 0.00 0.27 0.00 0.00 31.44 30.49 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 -2.26 0.10 -1.76 6.31 -1.04 -0.65 -4.96 114.28 110.01 1dv5 n THR 34 Ca 0.01 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.05 61.77 1dv5 n THR 34 Cb 0.20 0.35 -0.01 0.00 -1.82 0.00 0.00 70.33 69.06 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 1.39 0.36 0.09 3.41 0.00 -0.46 -4.91 105.19 105.05 1dv5 n GLY 35 Ca 0.02 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.37 1dv5 n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv5 n LEU 36 N -0.53 0.69 -4.38 0.99 7.99 -0.97 -4.94 117.00 115.85 1dv5 n LEU 36 Ca -0.04 0.23 -0.20 0.00 -0.01 0.00 0.00 56.01 55.99 1dv5 n LEU 36 Cb 0.40 -0.07 -0.09 0.00 -0.11 0.00 0.00 43.42 43.55 1dv5 n LEU 36 CO 0.06 -0.12 -0.22 -0.22 -1.51 0.00 0.00 177.39 175.37 1dv5 s LEU 37 N -4.95 1.80 0.14 2.23 0.20 0.49 -4.28 118.68 114.31 1dv5 s LEU 37 Ca -0.00 -1.51 0.00 0.00 0.69 0.00 0.00 54.13 53.31 1dv5 s LEU 37 Cb 0.11 0.00 0.00 0.00 -0.43 0.00 0.00 46.19 45.88 1dv5 s LEU 37 CO 0.80 -0.81 0.00 -0.67 -0.29 0.00 0.00 176.35 175.38 1dv5 n ASP 38 N -0.85 -0.01 0.00 3.68 -0.08 -1.26 -4.69 116.55 113.35 1dv5 n ASP 38 Ca -0.01 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 1dv5 n ASP 38 Cb 0.65 0.17 0.00 0.00 2.34 0.00 0.00 41.12 44.28 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 -3.05 0.00 0.25 1.67 3.41 -1.26 -4.95 113.62 109.69 1dv5 n SER 39 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1dv5 n SER 39 Cb 0.03 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 64.63 1dv5 n SER 39 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1dv5 h MET 40 N 0.00 0.00 0.09 4.33 2.86 -2.00 -2.61 114.93 117.59 1dv5 h MET 40 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 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 0.08 -0.04 0.78 1.06 0.00 0.00 176.91 178.78 1dv5 h GLY 41 N 0.28 -0.12 0.53 8.32 0.00 -1.95 -2.50 103.07 107.62 1dv5 h GLY 41 Ca -0.00 0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.51 1dv5 h GLY 41 CO 0.01 -0.05 0.59 -0.84 0.00 0.00 0.00 176.54 176.26 1dv5 h THR 42 N -0.18 0.88 -0.30 4.70 2.02 -1.88 0.64 112.91 118.79 1dv5 h THR 42 Ca -0.01 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.94 1dv5 h THR 42 Cb 0.15 -0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.49 1dv5 h THR 42 CO 0.02 0.15 -0.01 0.58 0.37 0.00 0.00 175.52 176.63 1dv5 h VAL 43 N 0.82 0.77 0.44 3.16 2.07 -1.36 0.94 116.25 123.09 1dv5 h VAL 43 Ca 0.46 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.94 1dv5 h VAL 43 Cb 0.60 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1dv5 h VAL 43 CO -0.23 0.01 -0.21 -0.61 0.02 0.00 0.00 177.57 176.56 1dv5 h GLN 44 N 0.07 -0.56 -0.95 1.57 4.15 -0.84 -2.70 115.11 115.85 1dv5 h GLN 44 Ca 0.14 0.04 0.30 0.00 0.77 0.00 0.00 58.65 59.90 1dv5 h GLN 44 Cb 0.19 0.13 -0.16 0.00 0.21 0.00 0.00 27.48 27.86 1dv5 h GLN 44 CO -0.25 -0.27 0.37 1.25 -1.93 0.00 0.00 178.83 178.00 1dv5 h LEU 45 N -0.83 0.17 -0.61 -2.39 5.85 -0.68 1.39 115.31 118.21 1dv5 h LEU 45 Ca -0.06 0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1dv5 h LEU 45 Cb 0.56 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1dv5 h LEU 45 CO 0.10 -0.22 0.36 -0.07 -0.34 0.00 0.00 178.44 178.27 1dv5 h LEU 46 N 0.19 0.56 -0.86 2.25 3.38 -0.60 0.73 115.31 120.97 1dv5 h LEU 46 Ca 0.67 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.80 1dv5 h LEU 46 Cb 1.50 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 42.04 1dv5 h LEU 46 CO -0.69 0.39 0.44 0.25 0.09 0.00 0.00 178.44 178.92 1dv5 h LEU 47 N 0.69 0.52 0.00 1.67 7.12 0.22 1.01 115.31 126.54 1dv5 h LEU 47 Ca 0.25 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 58.33 1dv5 h LEU 47 Cb 0.07 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.21 1dv5 h LEU 47 CO -0.13 0.21 -0.26 -0.33 -0.13 0.00 0.00 178.44 177.80 1dv5 h GLU 48 N 0.61 0.00 -0.00 1.25 3.07 -0.59 -2.94 114.58 115.99 1dv5 h GLU 48 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1dv5 h GLU 48 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1dv5 h GLU 48 CO -0.37 0.10 -0.21 -0.11 -1.40 0.00 0.00 179.01 177.02 1dv5 n LEU 49 N -3.06 0.40 -0.26 1.33 7.94 0.24 -2.50 117.00 121.09 1dv5 n LEU 49 Ca 0.03 0.11 0.05 0.00 -1.11 0.00 0.00 56.01 55.08 1dv5 n LEU 49 Cb 0.58 -0.28 0.10 0.00 0.53 0.00 0.00 43.42 44.35 1dv5 n LEU 49 CO 0.36 0.08 0.57 1.67 -1.11 0.00 0.00 177.39 178.97 1dv5 n GLN 50 N -1.23 2.56 0.02 1.96 7.27 0.30 0.20 117.38 128.46 1dv5 n GLN 50 Ca 0.10 -2.04 0.00 0.00 0.07 0.00 0.00 57.00 55.13 1dv5 n GLN 50 Cb 0.32 -1.28 0.00 0.00 2.41 0.00 0.00 30.24 31.69 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 -0.50 0.47 0.10 1.69 2.88 -1.12 -3.92 113.62 113.23 1dv5 n SER 51 Ca 0.09 0.07 0.05 0.00 -1.33 0.00 0.00 58.87 57.74 1dv5 n SER 51 Cb 0.46 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 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 -1.77 -3.37 115.11 109.59 1dv5 h GLN 52 Ca 0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1dv5 h GLN 52 Cb 0.54 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1dv5 h GLN 52 CO 0.00 0.26 -1.23 1.19 -0.95 0.00 0.00 178.83 178.10 1dv5 n PHE 53 N -2.98 0.00 -2.21 2.96 3.01 -1.25 -5.02 117.46 111.97 1dv5 n PHE 53 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 1dv5 n PHE 53 Cb 0.71 -0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 40.01 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 2.75 -0.10 3.73 1.37 0.00 -0.73 -4.74 105.19 107.47 1dv5 n GLY 54 Ca -0.05 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1dv5 n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dv5 n VAL 55 N -3.99 3.64 -1.40 1.61 0.31 0.52 -4.83 118.33 114.19 1dv5 n VAL 55 Ca -0.14 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 63.67 1dv5 n VAL 55 Cb 0.61 -1.64 0.21 0.00 -0.91 0.00 0.00 33.84 32.10 1dv5 n VAL 55 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dv5 n ASP 56 N -0.81 2.56 -4.54 4.52 9.92 -1.26 -4.41 116.55 122.52 1dv5 n ASP 56 Ca 0.10 -3.68 -0.36 0.00 -0.53 0.00 0.00 54.79 50.32 1dv5 n ASP 56 Cb 0.44 -0.61 0.08 0.00 -0.64 0.00 0.00 41.12 40.39 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 -1.07 -0.91 -1.73 2.24 0.00 -1.26 -4.94 120.51 112.84 1dv5 n ALA 57 Ca 0.30 -0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 1dv5 n ALA 57 Cb 0.97 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1dv5 n ALA 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dv5 s PRO 58 N -3.10 3.55 0.00 0.00 0.04 -1.26 -4.97 135.00 129.27 1dv5 s PRO 58 Ca 0.69 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1dv5 s PRO 58 Cb -0.34 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1dv5 s PRO 58 CO 0.54 -0.62 0.49 0.28 0.04 0.00 0.00 177.00 177.74 1dv5 n VAL 59 N -1.59 0.16 -3.39 -0.36 0.31 -1.26 -4.45 118.33 107.75 1dv5 n VAL 59 Ca 0.09 -0.47 -0.40 0.00 -0.01 0.00 0.00 64.34 63.55 1dv5 n VAL 59 Cb 0.53 1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 34.52 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 -0.08 5.08 -1.79 4.52 3.41 -1.26 -4.60 113.62 118.89 1dv5 n SER 60 Ca 0.00 -3.19 -0.08 0.00 -0.26 0.00 0.00 58.87 55.34 1dv5 n SER 60 Cb 0.11 -1.18 0.03 0.00 -0.26 0.00 0.00 64.21 62.91 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 2.10 -2.81 -0.29 4.33 2.13 -1.26 -5.02 120.64 119.83 1dv5 n GLU 61 Ca 0.24 0.32 -0.14 0.00 0.66 0.00 0.00 57.16 58.24 1dv5 n GLU 61 Cb 0.37 -3.79 0.13 0.00 0.27 0.00 0.00 31.44 28.43 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 -2.88 -2.41 -2.69 4.31 1.16 -1.26 -4.78 117.46 108.91 1dv5 n PHE 62 Ca -0.05 -0.20 -0.42 0.00 -1.87 0.00 0.00 57.45 54.91 1dv5 n PHE 62 Cb 0.54 -0.91 -0.02 0.00 -1.61 0.00 0.00 39.48 37.49 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 -2.13 6.66 0.41 5.98 -1.08 -1.26 -4.81 116.67 120.44 1dv5 s ASP 63 Ca 0.30 -1.96 0.20 0.00 -0.52 0.00 0.00 52.55 50.56 1dv5 s ASP 63 Cb -0.05 -2.51 1.13 0.00 -1.46 0.00 0.00 42.92 40.03 1dv5 s ASP 63 CO 0.25 -1.25 1.79 0.03 0.52 0.00 0.00 175.17 176.51 1dv5 h ARG 64 N 8.83 0.35 -0.07 4.34 2.47 -1.91 1.32 114.38 129.71 1dv5 h ARG 64 Ca 0.25 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1dv5 h ARG 64 Cb 0.97 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.21 1dv5 h ARG 64 CO 1.34 0.23 0.03 -0.22 0.56 0.00 0.00 179.97 181.92 1dv5 h LYS 65 N 0.37 0.09 0.00 0.04 3.64 -1.98 1.54 116.57 120.26 1dv5 h LYS 65 Ca 0.57 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.78 1dv5 h LYS 65 Cb 1.50 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.28 1dv5 h LYS 65 CO -0.25 0.07 -1.14 1.49 -2.27 0.00 0.00 179.45 177.35 1dv5 h GLU 66 N 0.09 0.00 -0.48 1.90 4.81 0.13 -3.28 114.58 117.75 1dv5 h GLU 66 Ca 0.02 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1dv5 h GLU 66 Cb 0.01 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.30 1dv5 h GLU 66 CO -0.00 0.43 0.10 0.91 -0.73 0.00 0.00 179.01 179.71 1dv5 n TRP 67 N -3.04 1.57 -0.08 0.92 7.02 -0.07 -2.43 117.44 121.34 1dv5 n TRP 67 Ca -0.06 -1.26 -0.14 0.00 -1.02 0.00 0.00 57.50 55.01 1dv5 n TRP 67 Cb 0.83 -0.52 -0.14 0.00 -2.42 0.00 0.00 31.31 29.06 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 -0.65 1.14 -4.49 -0.99 2.03 0.51 -4.84 116.55 109.26 1dv5 n ASP 68 Ca 0.33 0.06 -0.24 0.00 0.52 0.00 0.00 54.79 55.46 1dv5 n ASP 68 Cb 1.14 0.06 -0.10 0.00 -0.72 0.00 0.00 41.12 41.49 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 2.44 0.02 5.18 -4.23 -1.26 0.21 115.64 115.46 1dv5 s THR 69 Ca -0.19 -2.36 0.19 0.00 -1.18 0.00 0.00 61.69 58.15 1dv5 s THR 69 Cb 0.07 -2.39 0.15 0.00 1.34 0.00 0.00 72.50 71.67 1dv5 s THR 69 CO 0.74 -0.35 1.65 1.55 -0.54 0.00 0.00 174.62 177.68 1dv5 h PRO 70 N 2.21 0.00 -0.01 3.99 0.13 -1.83 -2.56 132.00 133.93 1dv5 h PRO 70 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1dv5 h PRO 70 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dv5 h PRO 70 CO 0.62 0.36 -0.03 -0.97 -0.23 0.00 0.00 178.00 177.75 1dv5 h ASN 71 N 0.00 0.05 -0.25 1.44 -1.24 -1.89 0.72 115.58 114.40 1dv5 h ASN 71 Ca -0.00 -0.63 -0.00 0.00 0.71 0.00 0.00 56.30 56.37 1dv5 h ASN 71 Cb 1.03 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.05 1dv5 h ASN 71 CO 0.05 0.67 0.15 0.11 -1.29 0.00 0.00 177.43 177.12 1dv5 h LYS 72 N -0.57 0.35 0.01 6.67 1.57 -1.77 -0.91 116.57 121.93 1dv5 h LYS 72 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dv5 h LYS 72 Cb 0.67 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1dv5 h LYS 72 CO 0.01 0.25 -0.00 0.82 -0.57 0.00 0.00 179.45 179.96 1dv5 h ILE 73 N 0.36 1.58 -1.12 1.86 2.04 -1.11 -1.45 117.51 119.67 1dv5 h ILE 73 Ca 0.10 -2.03 0.31 0.00 1.00 0.00 0.00 64.86 64.24 1dv5 h ILE 73 Cb -0.01 2.91 -0.07 0.00 -0.74 0.00 0.00 36.82 38.92 1dv5 h ILE 73 CO -0.02 0.51 0.77 0.40 0.00 0.00 0.00 178.15 179.81 1dv5 h ILE 74 N -0.92 0.45 0.00 -0.67 2.04 0.87 1.72 117.51 121.00 1dv5 h ILE 74 Ca -0.00 -0.05 -0.23 0.00 1.00 0.00 0.00 64.86 65.57 1dv5 h ILE 74 Cb 0.84 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1dv5 h ILE 74 CO 0.00 0.03 -1.26 0.00 0.00 0.00 0.00 178.15 176.92 1dv5 h ALA 75 N 1.50 0.54 0.00 1.87 0.00 -1.19 -2.96 119.26 119.02 1dv5 h ALA 75 Ca 0.58 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1dv5 h ALA 75 Cb 1.96 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1dv5 h ALA 75 CO -0.13 1.33 0.00 -0.22 0.00 0.00 0.00 179.25 180.23 1dv5 h LYS 76 N 0.00 0.00 0.15 0.00 1.63 0.32 0.42 116.57 119.10 1dv5 h LYS 76 Ca -0.12 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.37 1dv5 h LYS 76 Cb 1.83 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.47 1dv5 h LYS 76 CO 0.10 0.00 -1.51 0.28 -3.45 0.00 0.00 179.45 174.87 1dv5 h VAL 77 N 0.00 1.04 0.00 2.00 2.07 0.78 -3.13 116.25 119.01 1dv5 h VAL 77 Ca 0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1dv5 h VAL 77 Cb 0.66 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1dv5 h VAL 77 CO 0.00 0.78 -0.44 1.05 0.02 0.00 0.00 177.57 178.98 1dv5 h GLU 78 N -0.12 0.00 -0.55 1.57 4.11 -1.44 -3.22 114.58 114.94 1dv5 h GLU 78 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1dv5 h GLU 78 Cb 1.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1dv5 h GLU 78 CO 0.13 0.00 0.00 0.94 0.07 0.00 0.00 179.01 180.15 1dv5 n GLN 79 N -2.28 4.50 -0.03 1.06 -0.06 0.15 -4.18 117.38 116.55 1dv5 n GLN 79 Ca 0.04 -3.09 -0.04 0.00 -2.00 0.00 0.00 57.00 51.91 1dv5 n GLN 79 Cb 0.45 -2.16 -0.03 0.00 -4.06 0.00 0.00 30.24 24.44 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 0.55 1.87 0.00 1.69 0.00 -1.18 -4.92 120.51 118.51 1dv5 n ALA 80 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dv5 n ALA 80 Cb 1.12 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.85 1dv5 n ALA 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54