#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv1 h ASP 7 N 0.00 0.74 -0.28 1.69 3.58 -2.06 -1.30 116.42 118.79 1zv1 h ASP 7 Ca 0.00 -0.13 -0.16 0.00 0.42 0.00 0.00 57.03 57.16 1zv1 h ASP 7 Cb 0.00 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1zv1 h ASP 7 CO 0.00 0.66 -0.41 0.58 -2.88 0.00 0.00 179.24 177.19 1zv1 h VAL 8 N 0.77 1.28 -0.51 2.25 2.07 -2.06 -2.35 116.25 117.70 1zv1 h VAL 8 Ca 0.19 -1.59 0.06 0.00 0.82 0.00 0.00 66.70 66.19 1zv1 h VAL 8 Cb 0.12 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1zv1 h VAL 8 CO -0.02 0.52 0.20 0.15 0.02 0.00 0.00 177.57 178.44 1zv1 h PHE 9 N 0.68 0.35 0.00 1.57 3.57 -1.94 -0.87 116.94 120.30 1zv1 h PHE 9 Ca 0.05 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1zv1 h PHE 9 Cb 0.98 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1zv1 h PHE 9 CO 0.06 0.13 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.85 1zv1 h LEU 10 N 0.39 0.00 -0.83 0.59 3.38 -1.10 -0.47 115.31 117.26 1zv1 h LEU 10 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1zv1 h LEU 10 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1zv1 h LEU 10 CO -0.23 0.35 0.23 0.44 0.09 0.00 0.00 178.44 179.32 1zv1 h ASP 11 N 0.00 1.02 -0.26 -0.43 3.32 -0.74 -1.15 116.42 118.19 1zv1 h ASP 11 Ca -0.00 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1zv1 h ASP 11 Cb 0.66 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1zv1 h ASP 11 CO 0.05 0.95 -0.16 1.88 -1.72 0.00 0.00 179.24 180.23 1zv1 h TYR 12 N 1.05 0.77 -0.61 4.55 0.99 -0.28 -0.72 116.97 122.71 1zv1 h TYR 12 Ca 0.23 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1zv1 h TYR 12 Cb 0.29 -0.19 -0.03 0.00 1.00 0.00 0.00 36.73 37.80 1zv1 h TYR 12 CO 0.02 0.81 0.27 0.00 -0.00 0.00 0.00 178.16 179.26 1zv1 h GLN 14 N 0.85 0.58 -0.72 0.00 4.15 -0.89 -0.25 115.11 118.82 1zv1 h GLN 14 Ca 0.21 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1zv1 h GLN 14 Cb 0.16 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1zv1 h GLN 14 CO -0.02 0.70 0.32 -0.22 -1.93 0.00 0.00 178.83 177.68 1zv1 h LYS 15 N 0.52 1.06 -0.39 1.69 3.64 -0.64 -1.47 116.57 120.99 1zv1 h LYS 15 Ca 0.09 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 1zv1 h LYS 15 Cb 0.56 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1zv1 h LYS 15 CO 0.04 0.85 -0.04 1.25 -2.27 0.00 0.00 179.45 179.27 1zv1 h LEU 16 N 1.02 0.71 -0.42 5.20 5.85 -0.73 -1.53 115.31 125.40 1zv1 h LEU 16 Ca 0.24 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.71 1zv1 h LEU 16 Cb 0.16 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1zv1 h LEU 16 CO -0.03 0.87 -0.04 0.25 -0.34 0.00 0.00 178.44 179.16 1zv1 h LEU 17 N 0.53 -0.26 -0.58 2.25 5.85 -0.91 -2.64 115.31 119.54 1zv1 h LEU 17 Ca 0.10 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.78 1zv1 h LEU 17 Cb 0.54 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1zv1 h LEU 17 CO 0.03 -0.09 -0.49 -0.33 -0.34 0.00 0.00 178.44 177.22 1zv1 h GLU 18 N 0.06 0.55 -0.95 1.25 5.08 -1.13 -1.31 114.58 118.13 1zv1 h GLU 18 Ca 0.21 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1zv1 h GLU 18 Cb 0.31 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 1zv1 h GLU 18 CO -0.38 0.92 0.61 -0.22 -1.00 0.00 0.00 179.01 178.93 1zv1 h LYS 19 N 0.43 1.06 -0.69 2.33 3.64 -0.94 -2.27 116.57 120.13 1zv1 h LYS 19 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zv1 h LYS 19 Cb 1.02 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1zv1 h LYS 19 CO 0.09 0.70 0.00 1.19 -2.27 0.00 0.00 179.45 179.17 1zv1 n PHE 20 N -4.55 0.92 -3.49 1.91 3.72 -1.04 -4.96 117.46 109.97 1zv1 n PHE 20 Ca 0.15 -0.46 -0.23 0.00 -0.05 0.00 0.00 57.45 56.86 1zv1 n PHE 20 Cb 0.19 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.80 1zv1 n PHE 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zv1 n ARG 21 N 1.64 -7.35 -3.50 -1.08 5.12 -0.72 -5.00 116.66 105.78 1zv1 n ARG 21 Ca 0.24 0.82 -0.32 0.00 -1.93 0.00 0.00 57.85 56.66 1zv1 n ARG 21 Cb 0.62 -5.78 -0.05 0.00 -1.16 0.00 0.00 32.46 26.09 1zv1 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1zv1 s TYR 22 N -3.29 3.44 0.61 -1.55 2.02 -0.58 -5.03 117.35 112.98 1zv1 s TYR 22 Ca 0.53 0.77 -0.13 0.00 -0.37 0.00 0.00 57.07 57.87 1zv1 s TYR 22 Cb -0.23 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 1zv1 s TYR 22 CO 0.66 0.32 1.03 -1.25 -1.57 0.00 0.00 175.55 174.74 1zv1 s PRO 23 N -2.78 3.49 0.44 -1.71 0.04 -1.26 -4.66 135.00 128.56 1zv1 s PRO 23 Ca 0.45 0.90 0.26 0.00 0.04 0.00 0.00 61.00 62.65 1zv1 s PRO 23 Cb -0.11 -2.07 1.28 0.00 0.04 0.00 0.00 34.50 33.64 1zv1 s PRO 23 CO 0.22 -0.66 1.74 2.35 0.04 0.00 0.00 177.00 180.69 1zv1 h TRP 24 N -0.04 0.48 -0.13 0.56 2.91 -1.98 -0.65 115.95 117.10 1zv1 h TRP 24 Ca -0.45 0.02 0.04 0.00 1.13 0.00 0.00 58.89 59.63 1zv1 h TRP 24 Cb 1.20 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 1zv1 h TRP 24 CO 0.64 -0.02 0.27 1.49 -1.03 0.00 0.00 178.44 179.79 1zv1 h GLU 25 N 0.23 0.00 -0.20 2.65 4.81 -2.05 0.05 114.58 120.07 1zv1 h GLU 25 Ca 0.65 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.88 1zv1 h GLU 25 Cb 1.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.34 1zv1 h GLU 25 CO -0.26 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.30 1zv1 n LEU 26 N -3.34 2.63 -0.32 1.64 4.77 -0.25 -4.34 117.00 117.78 1zv1 n LEU 26 Ca 0.01 -1.04 0.18 0.00 -0.03 0.00 0.00 56.01 55.12 1zv1 n LEU 26 Cb 0.36 -0.12 0.38 0.00 -2.33 0.00 0.00 43.42 41.71 1zv1 n LEU 26 CO 0.21 0.52 1.09 0.24 -1.33 0.00 0.00 177.39 178.12 1zv1 h MET 27 N 3.66 0.40 -0.89 3.23 2.86 -1.13 0.70 114.93 123.76 1zv1 h MET 27 Ca 0.00 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.75 1zv1 h MET 27 Cb 0.79 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.30 1zv1 h MET 27 CO 0.00 0.26 0.57 -1.35 1.06 0.00 0.00 176.91 177.45 1zv1 h PRO 28 N 0.41 0.72 -0.09 -0.22 0.11 -1.82 0.40 132.00 131.50 1zv1 h PRO 28 Ca 0.64 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.48 1zv1 h PRO 28 Cb 1.29 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 32.25 1zv1 h PRO 28 CO -0.55 0.48 -0.84 -0.07 -0.21 0.00 0.00 178.00 176.81 1zv1 h LEU 29 N 0.74 0.79 -1.03 2.35 3.38 -1.20 -2.35 115.31 117.99 1zv1 h LEU 29 Ca 0.44 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1zv1 h LEU 29 Cb 0.64 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1zv1 h LEU 29 CO -0.20 1.34 0.22 0.24 0.09 0.00 0.00 178.44 180.13 1zv1 h MET 30 N 0.42 0.92 -0.20 1.13 2.86 -0.74 -1.50 114.93 117.81 1zv1 h MET 30 Ca -0.07 -0.16 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1zv1 h MET 30 Cb 1.46 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.95 1zv1 h MET 30 CO 0.16 0.77 0.09 -0.92 1.06 0.00 0.00 176.91 178.07 1zv1 h TYR 31 N 0.90 0.17 0.02 -0.22 3.20 -0.82 0.36 116.97 120.57 1zv1 h TYR 31 Ca 0.21 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1zv1 h TYR 31 Cb 0.21 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1zv1 h TYR 31 CO 0.01 0.09 -0.01 0.28 -1.64 0.00 0.00 178.16 176.89 1zv1 h VAL 32 N 0.20 1.03 -0.33 1.81 2.07 -1.17 0.11 116.25 119.98 1zv1 h VAL 32 Ca 0.08 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1zv1 h VAL 32 Cb 0.03 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1zv1 h VAL 32 CO -0.07 0.04 0.11 0.40 0.02 0.00 0.00 177.57 178.07 1zv1 h ILE 33 N -0.11 1.20 -0.15 4.57 2.04 -1.15 0.02 117.51 123.93 1zv1 h ILE 33 Ca -0.00 -0.65 -0.15 0.00 1.00 0.00 0.00 64.86 65.06 1zv1 h ILE 33 Cb 0.10 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1zv1 h ILE 33 CO 0.01 0.22 -0.53 0.25 0.00 0.00 0.00 178.15 178.10 1zv1 h LEU 34 N 0.38 0.48 -0.35 1.44 5.85 -0.84 -1.84 115.31 120.42 1zv1 h LEU 34 Ca 0.11 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1zv1 h LEU 34 Cb 0.23 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1zv1 h LEU 34 CO -0.00 0.92 0.15 0.50 -0.34 0.00 0.00 178.44 179.66 1zv1 h LYS 35 N 0.34 0.53 -0.28 1.25 3.64 -0.57 0.13 116.57 121.61 1zv1 h LYS 35 Ca 0.01 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1zv1 h LYS 35 Cb 1.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1zv1 h LYS 35 CO 0.09 0.51 0.18 -0.44 -2.27 0.00 0.00 179.45 177.53 1zv1 h ASP 36 N 0.43 0.28 -0.40 4.20 3.32 -0.83 0.32 116.42 123.74 1zv1 h ASP 36 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zv1 h ASP 36 Cb 0.18 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1zv1 h ASP 36 CO -0.01 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 1zv1 n ALA 37 N -2.50 2.73 -3.50 3.45 0.00 -0.71 -4.91 120.51 115.07 1zv1 n ALA 37 Ca 0.01 -0.88 -0.25 0.00 0.00 0.00 0.00 53.44 52.32 1zv1 n ALA 37 Cb 0.10 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.58 1zv1 n ALA 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zv1 n ASP 38 N 0.63 -5.41 -1.22 0.00 8.00 0.10 -1.38 116.55 117.28 1zv1 n ASP 38 Ca 0.15 -0.52 -0.15 0.00 0.71 0.00 0.00 54.79 54.98 1zv1 n ASP 38 Cb 0.51 -4.33 -0.06 0.00 -0.02 0.00 0.00 41.12 37.22 1zv1 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zv1 n ALA 39 N -4.26 -0.25 -2.90 2.24 0.00 0.38 -4.94 120.51 110.77 1zv1 n ALA 39 Ca -0.02 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 1zv1 n ALA 39 Cb 0.56 -1.65 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1zv1 n ALA 39 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zv1 s ASN 40 N -2.80 6.27 0.28 0.00 3.84 -0.48 -4.92 114.94 117.15 1zv1 s ASN 40 Ca 0.00 -1.28 0.01 0.00 0.21 0.00 0.00 52.86 51.79 1zv1 s ASN 40 Cb 0.00 -2.40 0.42 0.00 -0.55 0.00 0.00 41.25 38.72 1zv1 s ASN 40 CO 0.00 -1.32 1.78 -0.29 -2.79 0.00 0.00 177.10 174.48 1zv1 h ILE 41 N 5.94 1.23 -0.80 -5.21 2.10 -1.92 -0.50 117.51 118.35 1zv1 h ILE 41 Ca -0.19 -1.00 0.01 0.00 1.08 0.00 0.00 64.86 64.76 1zv1 h ILE 41 Cb 1.06 0.99 -0.04 0.00 -1.09 0.00 0.00 36.82 37.74 1zv1 h ILE 41 CO 1.16 0.34 0.53 -0.33 -1.08 0.00 0.00 178.15 178.76 1zv1 h GLU 42 N 0.61 1.06 -0.27 2.19 3.07 -1.98 -0.93 114.58 118.32 1zv1 h GLU 42 Ca 0.12 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.72 1zv1 h GLU 42 Cb 0.46 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1zv1 h GLU 42 CO 0.02 0.70 -0.56 1.49 -1.40 0.00 0.00 179.01 179.27 1zv1 h GLU 43 N 1.09 0.86 -0.70 2.33 4.57 -1.81 -1.47 114.58 119.45 1zv1 h GLU 43 Ca 0.29 -0.56 0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1zv1 h GLU 43 Cb -0.12 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.50 1zv1 h GLU 43 CO -0.06 1.19 0.43 0.00 -1.18 0.00 0.00 179.01 179.39 1zv1 h ALA 44 N 0.66 0.93 -0.09 2.92 0.00 -0.91 -0.36 119.26 122.42 1zv1 h ALA 44 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zv1 h ALA 44 Cb 1.17 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zv1 h ALA 44 CO 0.12 0.19 0.05 0.77 0.00 0.00 0.00 179.25 180.38 1zv1 h SER 45 N 0.84 0.11 -0.95 0.00 0.02 -1.04 -1.32 113.55 111.21 1zv1 h SER 45 Ca 0.29 -0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.23 1zv1 h SER 45 Cb 0.05 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.50 1zv1 h SER 45 CO -0.12 0.18 0.61 -0.09 -1.14 0.00 0.00 176.83 176.27 1zv1 h ARG 46 N 0.04 0.99 -0.28 3.45 2.43 -0.91 0.13 114.38 120.22 1zv1 h ARG 46 Ca 0.03 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 1zv1 h ARG 46 Cb 0.10 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1zv1 h ARG 46 CO -0.00 0.65 -0.51 0.00 -1.51 0.00 0.00 179.97 178.59 1zv1 h ARG 47 N 1.02 0.81 -0.56 0.20 3.08 -0.58 -0.48 114.38 117.87 1zv1 h ARG 47 Ca 0.44 -0.49 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1zv1 h ARG 47 Cb 0.33 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1zv1 h ARG 47 CO -0.19 1.12 0.11 0.82 -1.07 0.00 0.00 179.97 180.76 1zv1 h ILE 48 N 0.63 1.25 -1.00 2.04 2.04 -0.75 -1.42 117.51 120.30 1zv1 h ILE 48 Ca 0.02 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1zv1 h ILE 48 Cb 1.10 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1zv1 h ILE 48 CO 0.11 0.34 0.65 -0.33 0.00 0.00 0.00 178.15 178.92 1zv1 h GLU 49 N 0.82 1.21 -0.48 2.37 5.08 -0.68 -0.20 114.58 122.69 1zv1 h GLU 49 Ca 0.17 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zv1 h GLU 49 Cb 0.38 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1zv1 h GLU 49 CO 0.01 0.80 0.29 1.49 -1.00 0.00 0.00 179.01 180.59 1zv1 h GLU 50 N 1.24 0.65 -0.92 2.33 4.81 -0.69 -0.26 114.58 121.75 1zv1 h GLU 50 Ca 0.41 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1zv1 h GLU 50 Cb 0.04 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1zv1 h GLU 50 CO -0.14 0.48 0.55 0.78 -0.73 0.00 0.00 179.01 179.95 1zv1 h GLY 51 N 0.64 1.35 0.90 1.92 0.00 -0.54 -0.29 103.07 107.04 1zv1 h GLY 51 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1zv1 h GLY 51 CO -0.03 0.55 0.07 1.46 0.00 0.00 0.00 176.54 178.59 1zv1 h GLN 52 N 1.28 0.25 0.07 4.80 4.20 -0.74 -1.20 115.11 123.77 1zv1 h GLN 52 Ca 0.33 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.02 1zv1 h GLN 52 Cb -0.04 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1zv1 h GLN 52 CO -0.06 0.31 -0.23 -0.92 -0.67 0.00 0.00 178.83 177.26 1zv1 h TYR 53 N 0.13 -0.62 -0.32 2.96 3.20 -0.76 -1.42 116.97 120.14 1zv1 h TYR 53 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1zv1 h TYR 53 Cb 0.15 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1zv1 h TYR 53 CO -0.02 -0.33 0.20 0.28 -1.64 0.00 0.00 178.16 176.65 1zv1 h VAL 54 N -0.41 1.11 -0.30 1.81 2.07 -0.93 -0.38 116.25 119.22 1zv1 h VAL 54 Ca 0.04 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1zv1 h VAL 54 Cb 0.45 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1zv1 h VAL 54 CO -0.16 0.11 0.07 0.58 0.02 0.00 0.00 177.57 178.19 1zv1 h VAL 55 N 0.41 1.22 -0.73 2.57 2.07 -1.22 -1.03 116.25 119.54 1zv1 h VAL 55 Ca 0.12 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1zv1 h VAL 55 Cb 0.00 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1zv1 h VAL 55 CO -0.02 0.24 0.46 -1.13 0.02 0.00 0.00 177.57 177.13 1zv1 h ASN 56 N 0.32 0.74 -0.44 0.57 -1.24 -0.99 -1.37 115.58 113.17 1zv1 h ASN 56 Ca 0.09 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.99 1zv1 h ASN 56 Cb 0.29 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1zv1 h ASN 56 CO 0.00 0.50 -0.19 -0.08 -1.29 0.00 0.00 177.43 176.38 1zv1 h GLU 57 N 0.88 0.90 -0.64 6.67 4.22 -0.92 -0.77 114.58 124.91 1zv1 h GLU 57 Ca 0.30 -0.38 -0.04 0.00 0.08 0.00 0.00 59.36 59.31 1zv1 h GLU 57 Cb 0.05 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1zv1 h GLU 57 CO -0.12 1.03 0.22 -0.92 -2.18 0.00 0.00 179.01 177.04 1zv1 h TYR 58 N 0.73 0.98 0.45 0.92 3.20 -0.97 -0.65 116.97 121.62 1zv1 h TYR 58 Ca 0.10 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1zv1 h TYR 58 Cb 0.75 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1zv1 h TYR 58 CO 0.05 0.77 -0.22 0.77 -1.64 0.00 0.00 178.16 177.90 1zv1 h SER 59 N 0.93 -0.51 -0.94 -2.11 0.02 -1.09 -2.81 113.55 107.04 1zv1 h SER 59 Ca 0.21 -0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 1zv1 h SER 59 Cb 0.23 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 1zv1 h SER 59 CO -0.01 -0.17 0.58 0.03 -1.14 0.00 0.00 176.83 176.12 1zv1 h ARG 60 N -0.88 0.97 -0.17 3.45 -0.00 -1.09 -1.21 114.38 115.44 1zv1 h ARG 60 Ca -0.06 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 1zv1 h ARG 60 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 30.32 1zv1 h ARG 60 CO 0.10 0.64 0.00 0.00 0.00 0.00 0.00 179.97 180.72 1zv1 n GLN 61 N -4.61 1.32 -0.35 0.04 10.64 -0.26 -3.50 117.38 120.66 1zv1 n GLN 61 Ca 0.15 -0.47 0.01 0.00 -1.83 0.00 0.00 57.00 54.86 1zv1 n GLN 61 Cb 0.25 -1.13 0.01 0.00 -0.86 0.00 0.00 30.24 28.52 1zv1 n GLN 61 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 1zv1 n HIS 62 N -0.11 0.00 -2.94 2.61 -0.00 -0.51 -5.03 115.22 109.25 1zv1 n HIS 62 Ca 0.04 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.72 57.63 1zv1 n HIS 62 Cb 0.12 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 1zv1 n HIS 62 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1zv1 n ASN 63 N -0.16 -7.64 0.00 4.39 6.94 -0.96 -5.02 115.26 112.81 1zv1 n ASN 63 Ca 0.02 0.12 0.00 0.00 -0.02 0.00 0.00 54.58 54.70 1zv1 n ASN 63 Cb 0.65 -5.19 0.00 0.00 -2.36 0.00 0.00 39.78 32.88 1zv1 n ASN 63 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23