#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw0 h GLN 3 N 0.00 0.83 -0.83 -0.78 4.15 -2.05 -0.66 115.11 115.76 1zw0 h GLN 3 Ca 0.00 -0.43 -0.00 0.00 0.77 0.00 0.00 58.65 58.99 1zw0 h GLN 3 Cb 0.00 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1zw0 h GLN 3 CO 0.00 1.07 0.52 1.25 -1.93 0.00 0.00 178.83 179.73 1zw0 h LEU 4 N 0.62 0.99 -0.01 -2.39 5.85 -2.05 0.12 115.31 118.42 1zw0 h LEU 4 Ca 0.06 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zw0 h LEU 4 Cb 0.91 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zw0 h LEU 4 CO 0.08 0.74 0.00 -0.08 -0.34 0.00 0.00 178.44 178.85 1zw0 h GLU 5 N 1.14 0.01 -0.92 1.25 4.81 -1.97 -1.98 114.58 116.92 1zw0 h GLU 5 Ca 0.30 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1zw0 h GLU 5 Cb -0.07 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1zw0 h GLU 5 CO -0.06 0.18 0.61 1.49 -0.73 0.00 0.00 179.01 180.50 1zw0 h GLU 6 N -0.16 1.16 -0.43 1.92 4.57 -0.26 -0.70 114.58 120.68 1zw0 h GLU 6 Ca 0.00 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1zw0 h GLU 6 Cb 0.17 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1zw0 h GLU 6 CO -0.00 0.77 0.25 1.96 -1.18 0.00 0.00 179.01 180.81 1zw0 h GLN 7 N 1.20 0.59 -0.54 1.92 4.20 -0.76 0.17 115.11 121.89 1zw0 h GLN 7 Ca 0.35 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.95 1zw0 h GLN 7 Cb -0.06 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1zw0 h GLN 7 CO -0.09 0.46 0.12 -0.07 -0.67 0.00 0.00 178.83 178.57 1zw0 h LEU 8 N 0.57 0.79 -1.07 1.46 4.07 -0.92 -2.29 115.31 117.91 1zw0 h LEU 8 Ca 0.15 -0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 1zw0 h LEU 8 Cb 0.03 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 1zw0 h LEU 8 CO -0.03 0.78 0.05 -0.74 -1.08 0.00 0.00 178.44 177.42 1zw0 h HIS 9 N 0.81 0.74 -0.33 1.13 2.76 -0.72 -2.20 115.15 117.34 1zw0 h HIS 9 Ca 0.17 -0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 1zw0 h HIS 9 Cb 0.31 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1zw0 h HIS 9 CO 0.02 0.67 -0.13 -0.91 -1.30 0.00 0.00 177.93 176.28 1zw0 h ASN 10 N 0.68 0.56 -0.16 3.26 2.35 -0.12 0.13 115.58 122.27 1zw0 h ASN 10 Ca 0.14 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1zw0 h ASN 10 Cb 0.35 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1zw0 h ASN 10 CO 0.01 0.71 0.03 0.58 -1.65 0.00 0.00 177.43 177.11 1zw0 h VAL 11 N 0.52 1.21 -0.96 2.81 2.07 -1.14 -2.30 116.25 118.47 1zw0 h VAL 11 Ca 0.09 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1zw0 h VAL 11 Cb 0.53 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1zw0 h VAL 11 CO 0.03 0.21 0.64 -0.33 0.02 0.00 0.00 177.57 178.13 1zw0 h GLU 12 N 0.05 1.24 -0.25 1.57 5.08 -0.87 -1.68 114.58 119.72 1zw0 h GLU 12 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zw0 h GLU 12 Cb 0.29 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1zw0 h GLU 12 CO 0.00 0.82 0.16 1.15 -1.00 0.00 0.00 179.01 180.14 1zw0 h THR 13 N 1.28 1.07 -0.23 1.13 2.02 -0.58 -0.49 112.91 117.09 1zw0 h THR 13 Ca 0.36 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.43 1zw0 h THR 13 Cb -0.11 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1zw0 h THR 13 CO -0.09 0.07 0.08 0.58 0.37 0.00 0.00 175.52 176.53 1zw0 h VAL 14 N 0.33 0.95 -0.06 3.16 2.07 -1.20 -0.34 116.25 121.15 1zw0 h VAL 14 Ca 0.09 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1zw0 h VAL 14 Cb -0.03 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1zw0 h VAL 14 CO -0.02 0.04 0.03 -0.09 0.02 0.00 0.00 177.57 177.55 1zw0 h ARG 15 N 0.20 0.09 -0.70 1.57 2.43 -0.98 -0.89 114.38 116.09 1zw0 h ARG 15 Ca 0.10 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1zw0 h ARG 15 Cb 0.06 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1zw0 h ARG 15 CO -0.10 0.16 0.41 0.77 -1.51 0.00 0.00 179.97 179.70 1zw0 h SER 16 N -0.00 0.64 -0.71 -3.80 0.02 -0.86 -0.87 113.55 107.97 1zw0 h SER 16 Ca 0.02 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1zw0 h SER 16 Cb 0.10 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1zw0 h SER 16 CO -0.00 0.42 0.22 0.40 -1.14 0.00 0.00 176.83 176.73 1zw0 h ILE 17 N 0.77 1.26 -0.72 3.27 2.04 -0.76 -0.53 117.51 122.84 1zw0 h ILE 17 Ca 0.31 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1zw0 h ILE 17 Cb 0.14 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1zw0 h ILE 17 CO -0.16 0.35 0.20 0.71 0.00 0.00 0.00 178.15 179.25 1zw0 h THR 18 N 1.07 1.26 -0.62 -0.27 1.35 -0.66 0.11 112.91 115.15 1zw0 h THR 18 Ca 0.23 -0.93 -0.02 0.00 -0.55 0.00 0.00 66.41 65.14 1zw0 h THR 18 Cb 0.30 0.49 -0.03 0.00 -1.73 0.00 0.00 68.15 67.18 1zw0 h THR 18 CO -0.01 0.36 0.30 0.24 -0.25 0.00 0.00 175.52 176.16 1zw0 h MET 19 N 1.07 0.89 -0.87 4.72 2.86 -0.84 -1.51 114.93 121.24 1zw0 h MET 19 Ca 0.23 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1zw0 h MET 19 Cb 0.33 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1zw0 h MET 19 CO -0.00 0.71 0.57 0.37 1.06 0.00 0.00 176.91 179.61 1zw0 h GLN 20 N 0.84 1.07 -0.35 1.72 4.15 -0.69 -1.67 115.11 120.20 1zw0 h GLN 20 Ca 0.21 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 1zw0 h GLN 20 Cb 0.11 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1zw0 h GLN 20 CO -0.03 0.71 -0.05 1.25 -1.93 0.00 0.00 178.83 178.78 1zw0 h LEU 21 N 1.11 0.64 -0.49 -2.39 5.85 -0.49 -0.52 115.31 119.02 1zw0 h LEU 21 Ca 0.34 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1zw0 h LEU 21 Cb -0.01 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 1zw0 h LEU 21 CO -0.11 0.83 0.16 -0.33 -0.34 0.00 0.00 178.44 178.66 1zw0 h GLU 22 N 0.44 0.32 -0.52 1.25 5.08 -1.01 0.02 114.58 120.15 1zw0 h GLU 22 Ca 0.09 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1zw0 h GLU 22 Cb 0.53 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1zw0 h GLU 22 CO 0.03 0.21 -0.04 0.52 -1.00 0.00 0.00 179.01 178.73 1zw0 h MET 23 N 0.33 0.92 -0.69 2.33 2.86 -1.09 -1.43 114.93 118.16 1zw0 h MET 23 Ca 0.24 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1zw0 h MET 23 Cb 0.26 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1zw0 h MET 23 CO -0.25 0.93 0.18 0.00 1.06 0.00 0.00 176.91 178.84 1zw0 h ALA 24 N 1.11 1.02 -0.64 6.32 0.00 -0.51 -1.13 119.26 125.42 1zw0 h ALA 24 Ca 0.15 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1zw0 h ALA 24 Cb 0.55 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zw0 h ALA 24 CO 0.03 0.65 0.06 -0.07 0.00 0.00 0.00 179.25 179.92 1zw0 h LEU 25 N 1.04 1.06 -0.61 0.00 3.38 -0.69 -0.95 115.31 118.53 1zw0 h LEU 25 Ca 0.22 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zw0 h LEU 25 Cb 0.34 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1zw0 h LEU 25 CO -0.00 1.07 0.38 0.74 0.09 0.00 0.00 178.44 180.73 1zw0 h THR 26 N 1.01 1.10 -0.31 0.22 2.02 -1.04 -2.07 112.91 113.84 1zw0 h THR 26 Ca 0.19 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1zw0 h THR 26 Cb 0.49 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1zw0 h THR 26 CO 0.02 0.14 -0.00 0.50 0.37 0.00 0.00 175.52 176.55 1zw0 h LYS 27 N 0.77 0.56 -0.20 6.66 3.64 -0.97 0.20 116.57 127.22 1zw0 h LYS 27 Ca 0.24 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1zw0 h LYS 27 Cb -0.02 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1zw0 h LYS 27 CO -0.08 0.70 -0.10 1.25 -2.27 0.00 0.00 179.45 178.94 1zw0 h LEU 28 N 0.35 -0.33 -0.28 5.20 5.85 -1.02 -0.16 115.31 124.93 1zw0 h LEU 28 Ca 0.09 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1zw0 h LEU 28 Cb 0.45 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1zw0 h LEU 28 CO 0.02 -0.13 0.08 0.11 -0.34 0.00 0.00 178.44 178.18 1zw0 h LYS 29 N -0.07 0.44 -0.40 1.25 1.79 -1.24 -2.80 116.57 115.54 1zw0 h LYS 29 Ca 0.11 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 1zw0 h LYS 29 Cb 0.24 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1zw0 h LYS 29 CO -0.25 0.50 0.11 0.87 -1.08 0.00 0.00 179.45 179.60 1zw0 h LYS 30 N 0.29 0.63 -0.05 3.15 1.57 -0.32 -2.86 116.57 118.98 1zw0 h LYS 30 Ca 0.09 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1zw0 h LYS 30 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1zw0 h LYS 30 CO -0.00 0.64 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.89 1zw0 h ASP 31 N 0.50 0.07 -0.53 0.86 3.32 -1.06 0.11 116.42 119.68 1zw0 h ASP 31 Ca 0.13 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1zw0 h ASP 31 Cb 0.29 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1zw0 h ASP 31 CO -0.00 0.27 0.35 -0.03 -1.72 0.00 0.00 179.24 178.11 1zw0 h MET 32 N 0.07 0.54 -0.70 3.56 4.05 -1.28 -3.51 114.93 117.66 1zw0 h MET 32 Ca 0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1zw0 h MET 32 Cb 0.37 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1zw0 h MET 32 CO 0.03 0.36 0.00 -1.33 0.23 0.00 0.00 176.91 176.19 1zw0 n MET 33 N -4.47 3.36 0.00 0.39 2.81 0.36 -5.12 117.12 114.45 1zw0 n MET 33 Ca 0.07 -2.81 0.00 0.00 -1.81 0.00 0.00 57.70 53.14 1zw0 n MET 33 Cb 0.18 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.91 1zw0 n MET 33 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1zw0 n TRP 44 N 1.37 0.00 -0.29 2.03 5.03 -1.26 -5.10 117.44 119.22 1zw0 n TRP 44 Ca 0.26 0.00 0.05 0.00 3.03 0.00 0.00 57.50 60.84 1zw0 n TRP 44 Cb 0.79 0.00 0.20 0.00 -1.03 0.00 0.00 31.31 31.27 1zw0 n TRP 44 CO 0.00 0.00 0.00 0.37 -0.03 0.00 0.00 177.69 178.03 1zw0 h GLN 45 N 1.85 0.63 -0.34 -0.99 4.15 -2.02 0.41 115.11 118.80 1zw0 h GLN 45 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1zw0 h GLN 45 Cb 0.00 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1zw0 h GLN 45 CO 0.00 0.42 0.05 0.00 -1.93 0.00 0.00 178.83 177.37 1zw0 h ARG 46 N 0.65 0.56 -0.32 1.69 3.08 -2.05 -2.45 114.38 115.53 1zw0 h ARG 46 Ca 0.43 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 1zw0 h ARG 46 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1zw0 h ARG 46 CO -0.33 0.64 -0.04 0.93 -1.07 0.00 0.00 179.97 180.10 1zw0 h GLU 47 N 0.39 0.59 -0.31 0.04 3.07 -1.96 -1.19 114.58 115.20 1zw0 h GLU 47 Ca 0.10 -0.21 0.07 0.00 -0.50 0.00 0.00 59.36 58.83 1zw0 h GLU 47 Cb 0.35 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.15 1zw0 h GLU 47 CO 0.01 0.75 -0.20 0.77 -1.40 0.00 0.00 179.01 178.94 1zw0 h SER 48 N 0.37 -0.65 -0.57 1.42 0.02 -0.89 -0.90 113.55 112.35 1zw0 h SER 48 Ca 0.09 0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 1zw0 h SER 48 Cb 0.51 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1zw0 h SER 48 CO 0.02 -0.23 0.02 0.50 -1.14 0.00 0.00 176.83 176.00 1zw0 h LYS 49 N -0.16 1.00 -0.47 3.45 3.64 -1.28 0.97 116.57 123.71 1zw0 h LYS 49 Ca 0.16 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1zw0 h LYS 49 Cb 0.41 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1zw0 h LYS 49 CO -0.41 0.99 0.31 0.00 -2.27 0.00 0.00 179.45 178.06 1zw0 h ALA 50 N 0.98 0.60 -0.52 5.00 0.00 -0.96 0.90 119.26 125.25 1zw0 h ALA 50 Ca 0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1zw0 h ALA 50 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zw0 h ALA 50 CO 0.03 0.05 -0.08 -0.07 0.00 0.00 0.00 179.25 179.18 1zw0 h LEU 51 N 0.64 0.97 -1.06 0.00 3.38 -0.84 -0.54 115.31 117.85 1zw0 h LEU 51 Ca 0.17 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1zw0 h LEU 51 Cb -0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1zw0 h LEU 51 CO -0.04 1.08 0.36 -0.33 0.09 0.00 0.00 178.44 179.61 1zw0 h GLU 52 N 0.83 1.03 -0.18 1.13 4.39 -0.61 0.56 114.58 121.73 1zw0 h GLU 52 Ca 0.14 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1zw0 h GLU 52 Cb 0.64 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1zw0 h GLU 52 CO 0.04 0.78 -0.07 0.77 -1.16 0.00 0.00 179.01 179.37 1zw0 h SER 53 N 1.02 0.37 -0.95 1.42 0.02 -0.56 -0.90 113.55 113.98 1zw0 h SER 53 Ca 0.25 -0.40 0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1zw0 h SER 53 Cb 0.08 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 1zw0 h SER 53 CO -0.04 0.69 0.58 0.00 -1.14 0.00 0.00 176.83 176.93 1zw0 h ALA 54 N 0.70 1.43 -0.59 3.77 0.00 -0.82 -1.80 119.26 121.94 1zw0 h ALA 54 Ca 0.04 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zw0 h ALA 54 Cb 0.54 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1zw0 h ALA 54 CO 0.02 0.17 0.37 0.82 0.00 0.00 0.00 179.25 180.63 1zw0 h ILE 55 N 0.92 1.09 -0.66 0.00 2.04 -0.64 -0.33 117.51 119.94 1zw0 h ILE 55 Ca 0.48 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 66.13 1zw0 h ILE 55 Cb 0.48 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1zw0 h ILE 55 CO -0.27 0.13 0.38 0.00 0.00 0.00 0.00 178.15 178.40 1zw0 h ALA 56 N 1.24 0.87 -0.47 1.87 0.00 -0.74 -1.24 119.26 120.80 1zw0 h ALA 56 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zw0 h ALA 56 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zw0 h ALA 56 CO -0.08 0.09 0.25 0.82 0.00 0.00 0.00 179.25 180.33 1zw0 h ILE 57 N 0.72 1.17 -0.40 0.00 1.08 -0.86 -0.15 117.51 119.07 1zw0 h ILE 57 Ca 0.28 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.38 1zw0 h ILE 57 Cb 0.12 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 1zw0 h ILE 57 CO -0.15 0.18 0.01 0.40 -0.69 0.00 0.00 178.15 177.90 1zw0 h ILE 58 N 0.62 0.70 -0.47 -0.67 2.04 -0.56 -0.29 117.51 118.89 1zw0 h ILE 58 Ca 0.16 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 1zw0 h ILE 58 Cb 0.07 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1zw0 h ILE 58 CO -0.03 0.02 -0.03 0.45 0.00 0.00 0.00 178.15 178.56 1zw0 h HIS 59 N 0.11 0.85 -0.80 1.37 3.86 -0.98 -1.47 115.15 118.09 1zw0 h HIS 59 Ca 0.20 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1zw0 h HIS 59 Cb 0.28 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1zw0 h HIS 59 CO -0.26 0.80 0.43 -0.92 0.86 0.00 0.00 177.93 178.84 1zw0 h TYR 60 N 0.73 1.10 -0.27 2.45 3.20 -0.19 0.18 116.97 124.17 1zw0 h TYR 60 Ca 0.14 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.82 1zw0 h TYR 60 Cb 0.49 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1zw0 h TYR 60 CO 0.03 0.77 -0.47 0.28 -1.64 0.00 0.00 178.16 177.13 1zw0 h VAL 61 N 1.11 1.29 0.00 1.81 2.07 -0.81 -3.14 116.25 118.59 1zw0 h VAL 61 Ca 0.28 -1.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.02 1zw0 h VAL 61 Cb 0.04 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1zw0 h VAL 61 CO -0.04 0.53 -0.58 0.00 0.02 0.00 0.00 177.57 177.50 1zw0 h ALA 62 N 0.90 0.99 0.00 1.67 0.00 -0.96 -3.46 119.26 118.40 1zw0 h ALA 62 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zw0 h ALA 62 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zw0 h ALA 62 CO 0.10 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1zw0 n GLY 63 N 0.24 2.86 3.35 0.00 0.00 0.59 -4.96 105.19 107.28 1zw0 n GLY 63 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1zw0 n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zw0 s ASP 64 N -1.58 -0.43 0.00 1.61 1.01 -1.23 -4.98 116.67 111.07 1zw0 s ASP 64 Ca 0.00 1.15 0.00 0.00 0.71 0.00 0.00 52.55 54.41 1zw0 s ASP 64 Cb 0.00 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1zw0 s ASP 64 CO 0.00 -5.02 0.00 0.18 0.21 0.00 0.00 175.17 170.54