#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 1.20 -0.10 2.03 1.35 -2.05 0.79 112.91 116.13 1zw0 h THR 2 Ca 0.00 -0.52 -0.14 0.00 -0.55 0.00 0.00 66.41 65.19 1zw0 h THR 2 Cb 0.00 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 66.82 1zw0 h THR 2 CO 0.00 0.22 -0.56 -0.61 -0.25 0.00 0.00 175.52 174.32 1zw0 h GLN 3 N 0.85 0.30 -0.39 4.72 -0.00 -2.05 0.21 115.11 118.75 1zw0 h GLN 3 Ca 0.22 -0.19 -0.16 0.00 -0.00 0.00 0.00 58.65 58.52 1zw0 h GLN 3 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 1zw0 h GLN 3 CO -0.03 0.79 -0.38 -0.07 0.00 0.00 0.00 178.83 179.13 1zw0 h LEU 4 N 0.23 1.00 -1.03 -2.39 3.38 -1.94 -1.53 115.31 113.02 1zw0 h LEU 4 Ca 0.00 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.52 1zw0 h LEU 4 Cb 1.06 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1zw0 h LEU 4 CO 0.09 1.26 0.65 -0.33 0.09 0.00 0.00 178.44 180.20 1zw0 h GLU 5 N 0.76 1.29 -0.04 1.13 5.08 -0.50 0.15 114.58 122.45 1zw0 h GLU 5 Ca 0.06 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zw0 h GLU 5 Cb 0.97 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1zw0 h GLU 5 CO 0.09 0.85 -0.02 1.49 -1.00 0.00 0.00 179.01 180.43 1zw0 h GLU 6 N 1.33 -0.01 -0.63 2.33 4.22 -0.27 0.13 114.58 121.68 1zw0 h GLU 6 Ca 0.37 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.85 1zw0 h GLU 6 Cb -0.13 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1zw0 h GLU 6 CO -0.08 -0.01 0.36 1.96 -2.18 0.00 0.00 179.01 179.06 1zw0 h GLN 7 N -0.01 0.67 -0.76 1.92 4.20 -1.01 -1.47 115.11 118.66 1zw0 h GLN 7 Ca 0.02 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1zw0 h GLN 7 Cb 0.04 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 1zw0 h GLN 7 CO -0.05 0.45 0.50 -0.07 -0.67 0.00 0.00 178.83 178.99 1zw0 h LEU 8 N 0.70 0.86 -0.91 1.46 3.38 -0.72 -2.15 115.31 117.92 1zw0 h LEU 8 Ca 0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1zw0 h LEU 8 Cb 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1zw0 h LEU 8 CO -0.14 0.62 0.52 -0.74 0.09 0.00 0.00 178.44 178.78 1zw0 h HIS 9 N 1.01 1.24 -0.28 1.13 2.76 -0.22 -0.40 115.15 120.39 1zw0 h HIS 9 Ca 0.28 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.29 1zw0 h HIS 9 Cb -0.10 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.45 1zw0 h HIS 9 CO -0.02 0.85 -0.39 -0.91 -1.30 0.00 0.00 177.93 176.15 1zw0 h ASN 10 N 1.27 0.70 -0.22 3.26 2.35 -0.89 -1.00 115.58 121.06 1zw0 h ASN 10 Ca 0.32 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1zw0 h ASN 10 Cb 0.00 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1zw0 h ASN 10 CO -0.05 1.01 -0.13 0.58 -1.65 0.00 0.00 177.43 177.19 1zw0 h VAL 11 N 0.54 1.31 -0.49 2.81 2.07 -1.29 -2.73 116.25 118.48 1zw0 h VAL 11 Ca 0.05 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1zw0 h VAL 11 Cb 0.92 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1zw0 h VAL 11 CO 0.08 0.37 0.17 -0.08 0.02 0.00 0.00 177.57 178.14 1zw0 h GLU 12 N 0.17 0.71 -0.06 1.57 4.57 -0.94 -0.77 114.58 119.83 1zw0 h GLU 12 Ca 0.05 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1zw0 h GLU 12 Cb 0.64 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1zw0 h GLU 12 CO 0.04 0.61 0.03 1.15 -1.18 0.00 0.00 179.01 179.65 1zw0 h THR 13 N 0.70 1.11 -0.20 0.32 2.02 -1.13 0.28 112.91 116.02 1zw0 h THR 13 Ca 0.17 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1zw0 h THR 13 Cb 0.18 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1zw0 h THR 13 CO -0.01 0.10 -0.04 0.58 0.37 0.00 0.00 175.52 176.52 1zw0 h VAL 14 N -0.03 0.82 -0.49 3.16 2.07 -1.18 0.78 116.25 121.37 1zw0 h VAL 14 Ca 0.02 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1zw0 h VAL 14 Cb 0.13 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1zw0 h VAL 14 CO -0.00 0.00 0.31 0.03 0.02 0.00 0.00 177.57 177.93 1zw0 h ARG 15 N 0.01 0.61 -0.50 1.57 3.08 -0.82 -1.25 114.38 117.08 1zw0 h ARG 15 Ca 0.09 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1zw0 h ARG 15 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1zw0 h ARG 15 CO -0.19 0.40 0.19 1.03 -1.07 0.00 0.00 179.97 180.33 1zw0 h SER 16 N 0.63 0.71 -0.18 7.04 0.87 -0.11 -1.95 113.55 120.55 1zw0 h SER 16 Ca 0.19 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 1zw0 h SER 16 Cb -0.03 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1zw0 h SER 16 CO -0.06 0.70 -0.24 0.40 -0.53 0.00 0.00 176.83 177.09 1zw0 h ILE 17 N 0.67 1.27 -0.75 2.23 2.04 -0.69 -1.98 117.51 120.31 1zw0 h ILE 17 Ca 0.17 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 1zw0 h ILE 17 Cb 0.22 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1zw0 h ILE 17 CO -0.01 0.43 0.29 0.74 0.00 0.00 0.00 178.15 179.60 1zw0 h THR 18 N 0.56 1.25 -0.58 -0.27 2.02 -0.94 0.55 112.91 115.50 1zw0 h THR 18 Ca 0.08 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 1zw0 h THR 18 Cb 0.71 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1zw0 h THR 18 CO 0.05 0.33 0.07 0.24 0.37 0.00 0.00 175.52 176.58 1zw0 h MET 19 N 1.09 0.95 -0.78 6.66 2.86 -1.01 -1.17 114.93 123.53 1zw0 h MET 19 Ca 0.25 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1zw0 h MET 19 Cb 0.22 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1zw0 h MET 19 CO -0.02 0.89 0.37 1.96 1.06 0.00 0.00 176.91 181.18 1zw0 h GLN 20 N 0.89 1.12 -0.60 1.72 4.20 -0.86 -1.86 115.11 119.73 1zw0 h GLN 20 Ca 0.18 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1zw0 h GLN 20 Cb 0.42 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1zw0 h GLN 20 CO 0.01 0.87 0.12 1.25 -0.67 0.00 0.00 178.83 180.41 1zw0 h LEU 21 N 1.10 0.93 -0.34 1.46 5.85 -0.41 -1.12 115.31 122.77 1zw0 h LEU 21 Ca 0.27 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1zw0 h LEU 21 Cb 0.12 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1zw0 h LEU 21 CO -0.03 0.94 0.03 -0.33 -0.34 0.00 0.00 178.44 178.70 1zw0 h GLU 22 N 0.88 0.13 -0.42 1.25 5.08 -0.92 -0.10 114.58 120.48 1zw0 h GLU 22 Ca 0.18 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1zw0 h GLU 22 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1zw0 h GLU 22 CO 0.01 0.09 -0.03 0.52 -1.00 0.00 0.00 179.01 178.60 1zw0 h MET 23 N 0.13 0.68 -0.41 2.33 2.86 -0.99 -1.47 114.93 118.07 1zw0 h MET 23 Ca 0.17 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1zw0 h MET 23 Cb 0.21 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1zw0 h MET 23 CO -0.25 0.72 -0.15 0.00 1.06 0.00 0.00 176.91 178.29 1zw0 h ALA 24 N 1.33 0.57 -0.26 6.32 0.00 -0.68 -0.87 119.26 125.67 1zw0 h ALA 24 Ca 0.13 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1zw0 h ALA 24 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zw0 h ALA 24 CO 0.02 0.49 -0.27 -0.07 0.00 0.00 0.00 179.25 179.42 1zw0 h LEU 25 N 0.64 0.51 -0.25 0.00 3.38 -0.92 -1.42 115.31 117.25 1zw0 h LEU 25 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zw0 h LEU 25 Cb 0.69 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1zw0 h LEU 25 CO 0.05 0.77 0.11 0.74 0.09 0.00 0.00 178.44 180.20 1zw0 h THR 26 N 0.44 1.15 -0.40 0.22 2.02 -0.92 -0.07 112.91 115.35 1zw0 h THR 26 Ca 0.06 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1zw0 h THR 26 Cb 0.70 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1zw0 h THR 26 CO 0.05 0.15 0.16 0.50 0.37 0.00 0.00 175.52 176.75 1zw0 h LYS 27 N 0.26 0.60 -0.23 6.66 3.64 -1.05 0.15 116.57 126.59 1zw0 h LYS 27 Ca 0.08 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1zw0 h LYS 27 Cb 0.14 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1zw0 h LYS 27 CO -0.01 0.57 -0.18 1.25 -2.27 0.00 0.00 179.45 178.80 1zw0 h LEU 28 N 0.50 -0.59 -0.34 5.20 5.85 -1.10 0.24 115.31 125.07 1zw0 h LEU 28 Ca 0.13 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 1zw0 h LEU 28 Cb 0.20 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1zw0 h LEU 28 CO -0.01 -0.22 -0.24 0.07 -0.34 0.00 0.00 178.44 177.70 1zw0 h LYS 29 N -0.18 0.76 -0.39 1.25 2.10 -0.87 -2.49 116.57 116.75 1zw0 h LYS 29 Ca 0.13 -0.37 -0.01 0.00 -2.00 0.00 0.00 60.65 58.41 1zw0 h LYS 29 Cb 0.38 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 1zw0 h LYS 29 CO -0.34 0.99 0.20 -0.22 -2.00 0.00 0.00 179.45 178.07 1zw0 h LYS 30 N 0.54 0.55 -0.69 0.07 3.64 -0.52 -2.61 116.57 117.54 1zw0 h LYS 30 Ca 0.07 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1zw0 h LYS 30 Cb 0.80 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1zw0 h LYS 30 CO 0.06 0.47 0.27 -0.44 -2.27 0.00 0.00 179.45 177.55 1zw0 h ASP 31 N 0.49 0.94 0.87 4.20 3.32 -0.96 -2.51 116.42 122.77 1zw0 h ASP 31 Ca 0.13 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1zw0 h ASP 31 Cb 0.10 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1zw0 h ASP 31 CO -0.02 0.84 -0.45 0.00 -1.72 0.00 0.00 179.24 177.90 1zw0 h MET 32 N 1.00 0.00 -5.55 3.56 -0.00 -1.36 -3.51 114.93 109.07 1zw0 h MET 32 Ca 0.23 0.00 -0.60 0.00 -0.00 0.00 0.00 59.70 59.33 1zw0 h MET 32 Cb 0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 31.70 1zw0 h MET 32 CO -0.02 0.45 0.03 -1.64 -0.00 0.00 0.00 176.91 175.73 1zw0 s MET 33 N -3.52 4.17 0.00 -0.10 -1.94 -0.95 -5.05 119.30 111.91 1zw0 s MET 33 Ca 0.00 0.48 0.00 0.00 -1.71 0.00 0.00 55.69 54.46 1zw0 s MET 33 Cb 0.11 -3.59 0.00 0.00 2.01 0.00 0.00 34.83 33.36 1zw0 s MET 33 CO 0.71 -0.23 0.00 0.98 -0.01 0.00 0.00 175.02 176.47 1zw0 n TYR 41 N 5.05 0.00 -0.36 -0.03 9.36 -1.26 -5.03 117.16 124.89 1zw0 n TYR 41 Ca -0.03 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.27 1zw0 n TYR 41 Cb 0.50 0.00 0.25 0.00 -0.63 0.00 0.00 39.34 39.46 1zw0 n TYR 41 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1zw0 h GLN 42 N 0.00 0.94 -0.29 2.98 7.50 -2.05 -0.94 115.11 123.26 1zw0 h GLN 42 Ca 0.00 -0.06 -0.16 0.00 0.50 0.00 0.00 58.65 58.93 1zw0 h GLN 42 Cb 0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.31 1zw0 h GLN 42 CO 0.00 0.62 -0.46 0.28 -1.50 0.00 0.00 178.83 177.77 1zw0 h VAL 43 N 0.96 1.29 -0.16 -0.54 2.07 -2.05 0.76 116.25 118.58 1zw0 h VAL 43 Ca 0.51 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1zw0 h VAL 43 Cb 0.55 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1zw0 h VAL 43 CO -0.28 0.53 0.08 -0.50 0.02 0.00 0.00 177.57 177.43 1zw0 h TRP 44 N 0.60 0.23 -0.72 1.57 4.06 -1.88 -1.27 115.95 118.54 1zw0 h TRP 44 Ca 0.04 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.06 1zw0 h TRP 44 Cb 1.02 -0.07 -0.07 0.00 -1.00 0.00 0.00 29.16 29.04 1zw0 h TRP 44 CO 0.05 0.25 0.38 1.96 -3.56 0.00 0.00 178.44 177.52 1zw0 h GLN 45 N 0.15 0.64 -0.08 0.49 4.20 -0.72 -0.75 115.11 119.03 1zw0 h GLN 45 Ca 0.06 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1zw0 h GLN 45 Cb 0.10 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1zw0 h GLN 45 CO -0.01 0.42 -0.72 0.00 -0.67 0.00 0.00 178.83 177.86 1zw0 h ARG 46 N 0.66 0.41 -0.41 1.46 3.08 0.68 -1.49 114.38 118.78 1zw0 h ARG 46 Ca 0.35 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1zw0 h ARG 46 Cb 0.32 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1zw0 h ARG 46 CO -0.24 0.97 -0.24 1.49 -1.07 0.00 0.00 179.97 180.88 1zw0 h GLU 47 N 0.29 0.83 -0.69 0.04 4.81 -0.93 -1.83 114.58 117.09 1zw0 h GLU 47 Ca -0.03 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1zw0 h GLU 47 Cb 1.29 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1zw0 h GLU 47 CO 0.12 0.98 0.27 1.03 -0.73 0.00 0.00 179.01 180.68 1zw0 h SER 48 N 0.72 0.95 -0.65 1.04 0.87 -0.90 0.50 113.55 116.08 1zw0 h SER 48 Ca 0.09 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 1zw0 h SER 48 Cb 0.77 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1zw0 h SER 48 CO 0.06 0.86 0.13 0.11 -0.53 0.00 0.00 176.83 177.46 1zw0 h LYS 49 N 0.98 1.05 -0.60 2.24 1.79 -1.16 -1.07 116.57 119.80 1zw0 h LYS 49 Ca 0.23 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1zw0 h LYS 49 Cb 0.21 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1zw0 h LYS 49 CO -0.02 0.96 0.25 0.00 -1.08 0.00 0.00 179.45 179.56 1zw0 h ALA 50 N 1.05 0.78 -0.44 3.86 0.00 -1.00 -1.07 119.26 122.44 1zw0 h ALA 50 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zw0 h ALA 50 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zw0 h ALA 50 CO 0.01 0.39 0.17 -0.07 0.00 0.00 0.00 179.25 179.75 1zw0 h LEU 51 N 0.84 0.61 -0.72 0.00 3.38 -0.64 0.18 115.31 118.96 1zw0 h LEU 51 Ca 0.20 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1zw0 h LEU 51 Cb 0.20 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1zw0 h LEU 51 CO -0.02 0.62 0.35 -0.33 0.09 0.00 0.00 178.44 179.15 1zw0 h GLU 52 N 0.56 0.56 -0.60 1.13 5.08 -0.89 0.42 114.58 120.85 1zw0 h GLU 52 Ca 0.14 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1zw0 h GLU 52 Cb 0.21 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1zw0 h GLU 52 CO -0.01 0.37 0.04 0.77 -1.00 0.00 0.00 179.01 179.18 1zw0 h SER 53 N 0.58 0.99 -0.55 1.42 0.02 -0.75 -0.87 113.55 114.39 1zw0 h SER 53 Ca 0.36 -0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1zw0 h SER 53 Cb 0.41 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1zw0 h SER 53 CO -0.29 1.02 -0.04 0.00 -1.14 0.00 0.00 176.83 176.38 1zw0 h ALA 54 N 1.08 0.75 -0.16 3.77 0.00 -0.48 -1.12 119.26 123.10 1zw0 h ALA 54 Ca 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zw0 h ALA 54 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zw0 h ALA 54 CO 0.02 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.77 1zw0 h ILE 55 N 0.88 0.98 -0.95 0.00 2.04 -0.62 -1.71 117.51 118.14 1zw0 h ILE 55 Ca 0.15 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1zw0 h ILE 55 Cb 0.59 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1zw0 h ILE 55 CO 0.04 0.03 0.60 0.00 0.00 0.00 0.00 178.15 178.82 1zw0 h ALA 56 N 1.09 1.33 0.18 1.87 0.00 -0.77 -1.49 119.26 121.46 1zw0 h ALA 56 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zw0 h ALA 56 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1zw0 h ALA 56 CO -0.06 0.34 -0.09 0.82 0.00 0.00 0.00 179.25 180.27 1zw0 h ILE 57 N 1.07 0.92 -0.05 0.00 1.08 -0.88 -1.23 117.51 118.41 1zw0 h ILE 57 Ca 0.42 -0.48 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 1zw0 h ILE 57 Cb 0.22 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1zw0 h ILE 57 CO -0.19 0.11 -0.41 -0.29 -0.69 0.00 0.00 178.15 176.68 1zw0 h ILE 58 N -0.48 1.30 -0.64 -0.67 2.10 -1.13 -0.10 117.51 117.89 1zw0 h ILE 58 Ca -0.02 -1.46 0.02 0.00 1.08 0.00 0.00 64.86 64.47 1zw0 h ILE 58 Cb 0.37 1.73 -0.04 0.00 -1.09 0.00 0.00 36.82 37.79 1zw0 h ILE 58 CO 0.04 0.43 0.41 -0.74 -1.08 0.00 0.00 178.15 177.20 1zw0 h HIS 59 N 0.09 0.76 0.29 2.19 2.76 -1.17 -0.75 115.15 119.32 1zw0 h HIS 59 Ca 0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1zw0 h HIS 59 Cb 0.77 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1zw0 h HIS 59 CO 0.01 0.45 -0.14 -0.92 -1.30 0.00 0.00 177.93 176.03 1zw0 h TYR 60 N 0.81 -0.36 -0.82 5.26 3.20 -0.49 -2.49 116.97 122.07 1zw0 h TYR 60 Ca 0.25 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.18 1zw0 h TYR 60 Cb -0.02 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1zw0 h TYR 60 CO -0.04 -0.03 0.54 0.28 -1.64 0.00 0.00 178.16 177.26 1zw0 h VAL 61 N -0.71 1.04 0.00 1.81 2.07 -0.97 -1.32 116.25 118.17 1zw0 h VAL 61 Ca -0.04 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1zw0 h VAL 61 Cb 0.48 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1zw0 h VAL 61 CO 0.06 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1zw0 h ALA 62 N 1.56 1.00 -0.59 1.67 0.00 -1.13 -3.18 119.26 118.59 1zw0 h ALA 62 Ca 0.36 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1zw0 h ALA 62 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1zw0 h ALA 62 CO -0.13 0.00 0.39 0.78 0.00 0.00 0.00 179.25 180.30 1zw0 h GLY 63 N 3.50 0.80 2.00 0.00 0.00 -0.76 -1.25 103.07 107.36 1zw0 h GLY 63 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zw0 h GLY 63 CO 0.00 0.25 0.00 2.09 0.00 0.00 0.00 176.54 178.88 1zw0 n ASP 64 N -4.46 0.34 0.00 0.19 5.68 -1.20 -1.29 116.55 115.81 1zw0 n ASP 64 Ca 0.07 0.62 0.14 0.00 -0.50 0.00 0.00 54.79 55.12 1zw0 n ASP 64 Cb 0.12 -0.68 0.74 0.00 -1.14 0.00 0.00 41.12 40.16 1zw0 n ASP 64 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zw0 n LEU 65 N -1.92 0.00 0.00 -2.12 4.32 -0.47 -5.21 117.00 111.61 1zw0 n LEU 65 Ca 0.01 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1zw0 n LEU 65 Cb 0.10 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1zw0 n LEU 65 CO 0.11 -0.01 0.00 1.17 -1.22 0.00 0.00 177.39 177.44