#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw0 h THR 2 N 0.00 0.85 -0.18 2.03 2.02 -2.06 0.26 112.91 115.84 1zw0 h THR 2 Ca 0.00 -0.12 -0.14 0.00 0.77 0.00 0.00 66.41 66.92 1zw0 h THR 2 Cb 0.00 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1zw0 h THR 2 CO 0.00 0.06 -0.49 -0.61 0.37 0.00 0.00 175.52 174.85 1zw0 h GLN 3 N 0.35 0.47 -0.41 6.66 4.15 -2.06 -1.59 115.11 122.69 1zw0 h GLN 3 Ca 0.22 -0.27 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1zw0 h GLN 3 Cb 0.22 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1zw0 h GLN 3 CO -0.22 0.86 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.42 1zw0 h LEU 4 N 0.37 0.65 -0.98 -2.39 3.38 -1.92 -1.95 115.31 112.48 1zw0 h LEU 4 Ca 0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1zw0 h LEU 4 Cb 1.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1zw0 h LEU 4 CO 0.09 0.75 0.17 -0.33 0.09 0.00 0.00 178.44 179.21 1zw0 h GLU 5 N 0.63 0.91 -0.28 1.13 5.08 0.13 0.51 114.58 122.69 1zw0 h GLU 5 Ca 0.12 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1zw0 h GLU 5 Cb 0.46 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zw0 h GLU 5 CO 0.02 0.80 -0.54 1.05 -1.00 0.00 0.00 179.01 179.34 1zw0 h GLU 6 N 0.88 0.84 -0.44 2.33 4.11 -0.93 0.36 114.58 121.73 1zw0 h GLU 6 Ca 0.19 -0.52 -0.02 0.00 0.07 0.00 0.00 59.36 59.08 1zw0 h GLU 6 Cb 0.28 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1zw0 h GLU 6 CO -0.01 1.16 0.21 1.96 0.07 0.00 0.00 179.01 182.41 1zw0 h GLN 7 N 0.64 0.63 -0.57 1.06 1.08 -1.13 -1.03 115.11 115.79 1zw0 h GLN 7 Ca 0.02 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 1zw0 h GLN 7 Cb 1.14 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.43 1zw0 h GLN 7 CO 0.12 0.54 0.06 1.25 -0.95 0.00 0.00 178.83 179.85 1zw0 h LEU 8 N 0.57 0.90 -0.80 1.46 5.85 -0.74 -2.09 115.31 120.47 1zw0 h LEU 8 Ca 0.15 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1zw0 h LEU 8 Cb 0.11 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1zw0 h LEU 8 CO -0.02 0.93 0.30 -0.74 -0.34 0.00 0.00 178.44 178.57 1zw0 h HIS 9 N 0.88 1.22 -0.77 1.25 2.76 -0.05 0.45 115.15 120.89 1zw0 h HIS 9 Ca 0.18 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1zw0 h HIS 9 Cb 0.43 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 1zw0 h HIS 9 CO 0.03 0.93 0.36 -0.91 -1.30 0.00 0.00 177.93 177.03 1zw0 h ASN 10 N 1.16 1.01 -0.36 3.26 2.35 -0.63 -0.97 115.58 121.41 1zw0 h ASN 10 Ca 0.26 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1zw0 h ASN 10 Cb 0.24 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1zw0 h ASN 10 CO -0.02 0.87 -0.11 0.58 -1.65 0.00 0.00 177.43 177.11 1zw0 h VAL 11 N 1.09 1.28 -0.73 2.81 2.07 -1.11 -2.85 116.25 118.80 1zw0 h VAL 11 Ca 0.26 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1zw0 h VAL 11 Cb 0.14 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1zw0 h VAL 11 CO -0.03 0.39 0.40 -0.08 0.02 0.00 0.00 177.57 178.27 1zw0 h GLU 12 N 0.49 1.01 -0.39 1.57 4.57 -0.61 -1.04 114.58 120.19 1zw0 h GLU 12 Ca 0.09 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1zw0 h GLU 12 Cb 0.63 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1zw0 h GLU 12 CO 0.04 0.74 0.19 1.15 -1.18 0.00 0.00 179.01 179.96 1zw0 h THR 13 N 1.02 1.16 -0.28 0.32 2.02 -1.05 0.13 112.91 116.24 1zw0 h THR 13 Ca 0.26 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1zw0 h THR 13 Cb 0.03 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1zw0 h THR 13 CO -0.04 0.18 -0.01 0.58 0.37 0.00 0.00 175.52 176.59 1zw0 h VAL 14 N 0.49 0.78 -0.52 3.16 2.07 -1.24 -0.93 116.25 120.07 1zw0 h VAL 14 Ca 0.13 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1zw0 h VAL 14 Cb 0.10 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1zw0 h VAL 14 CO -0.02 0.01 0.32 -0.09 0.02 0.00 0.00 177.57 177.82 1zw0 h ARG 15 N 0.06 0.63 0.42 1.57 2.43 -0.79 -1.09 114.38 117.61 1zw0 h ARG 15 Ca 0.13 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1zw0 h ARG 15 Cb 0.18 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zw0 h ARG 15 CO -0.23 0.42 -0.24 1.03 -1.51 0.00 0.00 179.97 179.43 1zw0 h SER 16 N 0.65 -0.61 -0.66 -3.80 0.87 -0.52 -2.75 113.55 106.73 1zw0 h SER 16 Ca 0.20 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1zw0 h SER 16 Cb -0.02 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1zw0 h SER 16 CO -0.07 -0.39 0.27 0.40 -0.53 0.00 0.00 176.83 176.50 1zw0 h ILE 17 N -0.63 1.23 -0.83 2.23 2.04 -0.98 -1.96 117.51 118.62 1zw0 h ILE 17 Ca -0.05 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1zw0 h ILE 17 Cb 0.51 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1zw0 h ILE 17 CO 0.06 0.30 0.45 0.71 0.00 0.00 0.00 178.15 179.66 1zw0 h THR 18 N 0.98 1.24 -0.33 -0.27 1.35 -1.07 0.31 112.91 115.12 1zw0 h THR 18 Ca 0.23 -0.61 -0.11 0.00 -0.55 0.00 0.00 66.41 65.36 1zw0 h THR 18 Cb 0.19 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 1zw0 h THR 18 CO -0.02 0.27 -0.26 0.24 -0.25 0.00 0.00 175.52 175.50 1zw0 h MET 19 N 1.16 0.67 -0.40 4.72 2.86 -1.14 -1.97 114.93 120.83 1zw0 h MET 19 Ca 0.29 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1zw0 h MET 19 Cb 0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1zw0 h MET 19 CO -0.05 0.86 0.18 1.96 1.06 0.00 0.00 176.91 180.92 1zw0 h GLN 20 N 0.58 0.58 -0.42 1.72 4.20 -1.00 -1.11 115.11 119.66 1zw0 h GLN 20 Ca 0.08 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1zw0 h GLN 20 Cb 0.75 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1zw0 h GLN 20 CO 0.06 0.53 0.24 1.25 -0.67 0.00 0.00 178.83 180.23 1zw0 h LEU 21 N 0.50 0.37 -0.43 1.46 5.85 -0.71 -0.44 115.31 121.90 1zw0 h LEU 21 Ca 0.13 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1zw0 h LEU 21 Cb 0.15 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1zw0 h LEU 21 CO -0.01 0.26 0.13 -0.33 -0.34 0.00 0.00 178.44 178.15 1zw0 h GLU 22 N 0.47 0.27 -0.85 1.25 5.08 -1.24 -0.38 114.58 119.18 1zw0 h GLU 22 Ca 0.17 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1zw0 h GLU 22 Cb 0.04 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 1zw0 h GLU 22 CO -0.10 0.18 0.54 0.52 -1.00 0.00 0.00 179.01 179.15 1zw0 h MET 23 N 0.28 0.99 -0.63 2.33 2.86 -0.68 -1.00 114.93 119.08 1zw0 h MET 23 Ca 0.21 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1zw0 h MET 23 Cb 0.22 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1zw0 h MET 23 CO -0.23 0.65 0.11 0.00 1.06 0.00 0.00 176.91 178.50 1zw0 h ALA 24 N 1.38 0.99 -0.53 6.32 0.00 -0.45 0.24 119.26 127.21 1zw0 h ALA 24 Ca 0.35 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zw0 h ALA 24 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zw0 h ALA 24 CO -0.14 0.64 0.16 -0.07 0.00 0.00 0.00 179.25 179.83 1zw0 h LEU 25 N 0.97 0.78 -0.43 0.00 3.38 -0.87 -1.98 115.31 117.17 1zw0 h LEU 25 Ca 0.20 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1zw0 h LEU 25 Cb 0.41 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1zw0 h LEU 25 CO 0.01 0.79 0.23 0.74 0.09 0.00 0.00 178.44 180.31 1zw0 h THR 26 N 0.74 1.01 -0.71 0.22 2.02 -0.95 -2.68 112.91 112.55 1zw0 h THR 26 Ca 0.17 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1zw0 h THR 26 Cb 0.30 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1zw0 h THR 26 CO -0.00 0.09 0.46 0.50 0.37 0.00 0.00 175.52 176.93 1zw0 h LYS 27 N 0.47 0.94 -0.40 6.66 3.64 -0.80 -0.25 116.57 126.84 1zw0 h LYS 27 Ca 0.18 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1zw0 h LYS 27 Cb 0.05 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.60 1zw0 h LYS 27 CO -0.10 0.64 0.06 1.25 -2.27 0.00 0.00 179.45 179.03 1zw0 h LEU 28 N 0.96 -0.02 -0.06 5.20 5.85 -1.20 0.84 115.31 126.89 1zw0 h LEU 28 Ca 0.26 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1zw0 h LEU 28 Cb -0.09 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1zw0 h LEU 28 CO -0.05 0.02 -0.05 0.50 -0.34 0.00 0.00 178.44 178.52 1zw0 h LYS 29 N 0.19 0.14 -0.66 1.25 3.64 -1.15 -2.70 116.57 117.28 1zw0 h LYS 29 Ca 0.19 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1zw0 h LYS 29 Cb 0.24 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1zw0 h LYS 29 CO -0.27 0.58 0.09 0.87 -2.27 0.00 0.00 179.45 178.45 1zw0 h LYS 30 N -0.29 1.10 -0.71 1.90 1.57 -0.81 -0.63 116.57 118.70 1zw0 h LYS 30 Ca 0.01 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1zw0 h LYS 30 Cb 0.55 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1zw0 h LYS 30 CO 0.01 1.02 0.29 -0.44 -0.57 0.00 0.00 179.45 179.76 1zw0 h ASP 31 N 1.02 0.96 -0.26 0.86 3.32 -0.89 0.82 116.42 122.24 1zw0 h ASP 31 Ca 0.20 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1zw0 h ASP 31 Cb 0.46 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1zw0 h ASP 31 CO 0.02 0.85 -0.15 0.24 -1.72 0.00 0.00 179.24 178.47 1zw0 h MET 32 N 1.02 0.56 -0.08 3.56 2.86 -1.12 -1.90 114.93 119.83 1zw0 h MET 32 Ca 0.24 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zw0 h MET 32 Cb 0.19 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1zw0 h MET 32 CO -0.02 0.83 0.00 0.52 1.06 0.00 0.00 176.91 179.30 1zw0 h MET 33 N 0.29 0.03 -0.04 1.72 2.86 -0.80 0.49 114.93 119.49 1zw0 h MET 33 Ca 0.06 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1zw0 h MET 33 Cb 0.67 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1zw0 h MET 33 CO 0.04 0.02 -0.14 0.00 1.06 0.00 0.00 176.91 177.89 1zw0 h ARG 34 N 0.03 0.05 -0.00 1.72 3.08 -0.75 -2.26 114.38 116.25 1zw0 h ARG 34 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1zw0 h ARG 34 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zw0 h ARG 34 CO -0.06 0.20 -0.00 0.41 -1.07 0.00 0.00 179.97 179.45 1zw0 n GLY 35 N -1.06 -0.87 1.70 0.04 0.00 -0.72 -4.90 105.19 99.37 1zw0 n GLY 35 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zw0 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw0 n GLY 36 N 1.03 0.55 2.11 -0.02 0.00 -0.85 -4.95 105.19 103.06 1zw0 n GLY 36 Ca 0.23 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1zw0 n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zw0 n ASP 37 N 0.43 5.32 -0.12 1.61 9.92 0.13 -4.67 116.55 129.17 1zw0 n ASP 37 Ca 0.00 -3.72 -0.09 0.00 -0.53 0.00 0.00 54.79 50.45 1zw0 n ASP 37 Cb 0.00 -0.83 -0.01 0.00 -0.64 0.00 0.00 41.12 39.64 1zw0 n ASP 37 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zw0 h ALA 38 N 1.52 0.47 -0.86 2.24 0.00 -1.81 -1.77 119.26 119.05 1zw0 h ALA 38 Ca 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1zw0 h ALA 38 Cb 1.74 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1zw0 h ALA 38 CO 1.19 -0.01 0.49 1.57 0.00 0.00 0.00 179.25 182.49 1zw0 h LYS 39 N 0.47 1.19 0.00 0.00 2.10 -1.94 -2.26 116.57 116.13 1zw0 h LYS 39 Ca 0.13 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1zw0 h LYS 39 Cb 0.05 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 31.13 1zw0 h LYS 39 CO -0.02 0.85 -0.05 1.96 -2.00 0.00 0.00 179.45 180.19 1zw0 h GLN 40 N 1.20 0.00 -0.18 0.07 7.50 -1.81 -2.40 115.11 119.49 1zw0 h GLN 40 Ca 0.31 0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.51 1zw0 h GLN 40 Cb -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1zw0 h GLN 40 CO -0.05 0.05 0.13 -0.92 -1.50 0.00 0.00 178.83 176.54 1zw0 h TYR 41 N 0.00 0.00 -0.82 2.96 3.20 -0.70 -2.90 116.97 118.71 1zw0 h TYR 41 Ca -0.00 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.11 1zw0 h TYR 41 Cb 0.56 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1zw0 h TYR 41 CO 0.00 0.00 0.62 1.96 -1.64 0.00 0.00 178.16 179.10 1zw0 h GLN 42 N 0.00 0.00 0.00 1.82 7.50 -1.54 -0.06 115.11 122.83 1zw0 h GLN 42 Ca 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 1zw0 h GLN 42 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.88 1zw0 h GLN 42 CO -0.00 0.00 -0.05 -0.39 -1.50 0.00 0.00 178.83 176.89 1zw0 h VAL 43 N 0.00 0.46 -0.00 -0.54 -1.51 -1.75 -2.50 116.25 110.40 1zw0 h VAL 43 Ca 0.39 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 1zw0 h VAL 43 Cb 1.63 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 1zw0 h VAL 43 CO -0.00 0.05 -0.59 0.79 -1.23 0.00 0.00 177.57 176.58 1zw0 n TRP 44 N -3.64 0.00 -0.23 5.19 7.02 -0.04 -4.53 117.44 121.22 1zw0 n TRP 44 Ca -0.02 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.38 1zw0 n TRP 44 Cb 0.15 -0.14 0.03 0.00 -2.42 0.00 0.00 31.31 28.93 1zw0 n TRP 44 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1zw0 h GLN 45 N 0.38 1.04 -0.41 -0.99 4.20 -1.49 -0.77 115.11 117.06 1zw0 h GLN 45 Ca 0.00 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.48 1zw0 h GLN 45 Cb 0.52 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 1zw0 h GLN 45 CO 0.00 0.95 0.18 -0.09 -0.67 0.00 0.00 178.83 179.20 1zw0 h ARG 46 N 0.96 0.36 -0.27 1.46 2.43 -1.79 -0.98 114.38 116.54 1zw0 h ARG 46 Ca 0.20 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 1zw0 h ARG 46 Cb 0.40 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1zw0 h ARG 46 CO 0.01 0.24 -0.35 1.49 -1.51 0.00 0.00 179.97 179.84 1zw0 h GLU 47 N 0.37 0.72 -0.22 0.20 4.81 -1.78 -1.32 114.58 117.37 1zw0 h GLU 47 Ca 0.18 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1zw0 h GLU 47 Cb 0.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1zw0 h GLU 47 CO -0.16 1.03 0.14 0.77 -0.73 0.00 0.00 179.01 180.07 1zw0 h SER 48 N 0.46 0.26 -0.78 1.04 0.02 -1.04 -0.89 113.55 112.62 1zw0 h SER 48 Ca 0.03 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1zw0 h SER 48 Cb 0.94 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.37 1zw0 h SER 48 CO 0.08 0.20 0.50 0.11 -1.14 0.00 0.00 176.83 176.59 1zw0 h LYS 49 N 0.29 0.95 -0.66 3.45 1.79 -1.12 -0.75 116.57 120.52 1zw0 h LYS 49 Ca 0.08 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1zw0 h LYS 49 Cb -0.01 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.39 1zw0 h LYS 49 CO -0.02 0.63 0.36 0.00 -1.08 0.00 0.00 179.45 179.35 1zw0 h ALA 50 N 1.32 0.85 -0.61 3.86 0.00 -1.09 0.87 119.26 124.45 1zw0 h ALA 50 Ca 0.30 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1zw0 h ALA 50 Cb -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1zw0 h ALA 50 CO -0.10 0.36 0.36 -0.07 0.00 0.00 0.00 179.25 179.80 1zw0 h LEU 51 N 0.91 0.56 -0.85 0.00 3.38 -0.90 0.81 115.31 119.22 1zw0 h LEU 51 Ca 0.23 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1zw0 h LEU 51 Cb 0.04 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1zw0 h LEU 51 CO -0.04 0.38 0.44 -0.33 0.09 0.00 0.00 178.44 178.98 1zw0 h GLU 52 N 0.69 1.20 -0.27 1.13 4.39 -0.55 0.05 114.58 121.22 1zw0 h GLU 52 Ca 0.26 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1zw0 h GLU 52 Cb 0.09 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1zw0 h GLU 52 CO -0.13 0.91 0.10 0.77 -1.16 0.00 0.00 179.01 179.50 1zw0 h SER 53 N 1.20 0.38 -1.01 1.42 0.02 -0.46 -1.82 113.55 113.28 1zw0 h SER 53 Ca 0.30 -0.17 0.08 0.00 -0.84 0.00 0.00 61.79 61.15 1zw0 h SER 53 Cb 0.08 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 1zw0 h SER 53 CO -0.04 0.45 0.65 0.00 -1.14 0.00 0.00 176.83 176.75 1zw0 h ALA 54 N 0.95 1.43 -0.53 3.77 0.00 -0.50 -1.93 119.26 122.44 1zw0 h ALA 54 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zw0 h ALA 54 Cb 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zw0 h ALA 54 CO -0.01 0.40 0.33 0.82 0.00 0.00 0.00 179.25 180.80 1zw0 h ILE 55 N 1.15 1.15 -0.68 0.00 2.04 -0.71 -0.76 117.51 119.70 1zw0 h ILE 55 Ca 0.45 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1zw0 h ILE 55 Cb 0.23 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1zw0 h ILE 55 CO -0.19 0.15 0.29 0.00 0.00 0.00 0.00 178.15 178.41 1zw0 h ALA 56 N 1.17 1.24 -0.50 1.87 0.00 -0.87 0.38 119.26 122.56 1zw0 h ALA 56 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1zw0 h ALA 56 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1zw0 h ALA 56 CO -0.04 0.57 -0.17 0.82 0.00 0.00 0.00 179.25 180.43 1zw0 h ILE 57 N 0.97 1.27 -0.85 0.00 2.04 -1.05 -1.22 117.51 118.67 1zw0 h ILE 57 Ca 0.23 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.77 1zw0 h ILE 57 Cb 0.15 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1zw0 h ILE 57 CO -0.02 0.46 0.56 0.40 0.00 0.00 0.00 178.15 179.55 1zw0 h ILE 58 N 0.87 1.22 -0.56 -0.67 2.04 -0.48 -0.27 117.51 119.65 1zw0 h ILE 58 Ca 0.12 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1zw0 h ILE 58 Cb 0.74 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1zw0 h ILE 58 CO 0.06 0.21 0.32 0.45 0.00 0.00 0.00 178.15 179.19 1zw0 h HIS 59 N 1.15 0.60 0.10 1.37 3.86 -0.65 0.16 115.15 121.74 1zw0 h HIS 59 Ca 0.31 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.54 1zw0 h HIS 59 Cb -0.13 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.15 1zw0 h HIS 59 CO -0.01 0.32 -0.05 -0.92 0.86 0.00 0.00 177.93 178.13 1zw0 h TYR 60 N 0.63 -0.13 0.10 2.45 3.20 -0.38 -1.37 116.97 121.47 1zw0 h TYR 60 Ca 0.24 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1zw0 h TYR 60 Cb 0.07 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1zw0 h TYR 60 CO -0.07 -0.05 -0.05 0.28 -1.64 0.00 0.00 178.16 176.62 1zw0 h VAL 61 N -0.17 1.13 0.00 1.81 2.07 -0.86 -3.31 116.25 116.92 1zw0 h VAL 61 Ca -0.01 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 1zw0 h VAL 61 Cb 0.13 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1zw0 h VAL 61 CO 0.02 0.26 -0.39 0.00 0.02 0.00 0.00 177.57 177.48 1zw0 h ALA 62 N 0.12 1.02 -1.41 1.67 0.00 -0.79 -3.47 119.26 116.40 1zw0 h ALA 62 Ca -0.01 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 1zw0 h ALA 62 Cb 0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1zw0 h ALA 62 CO 0.02 0.48 -0.29 0.41 0.00 0.00 0.00 179.25 179.87 1zw0 n GLY 63 N 0.18 0.32 0.23 0.00 0.00 -0.52 -4.89 105.19 100.52 1zw0 n GLY 63 Ca -0.00 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.77 1zw0 n GLY 63 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zw0 h ASP 64 N 0.00 0.00 -0.02 1.61 2.03 -1.86 -3.51 116.42 114.67 1zw0 h ASP 64 Ca -0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 1zw0 h ASP 64 Cb 1.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 1zw0 h ASP 64 CO 0.36 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.75