#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 1.26 -0.67 1.12 2.02 -2.05 -1.41 112.91 113.18 1zw0 h THR 2 Ca 0.00 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1zw0 h THR 2 Cb 0.00 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1zw0 h THR 2 CO 0.00 0.28 0.40 1.56 0.37 0.00 0.00 175.52 178.13 1zw0 h GLN 3 N 0.10 0.92 -0.22 6.66 7.50 -2.05 -1.49 115.11 126.53 1zw0 h GLN 3 Ca 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1zw0 h GLN 3 Cb 0.42 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 1zw0 h GLN 3 CO 0.01 0.66 0.11 1.25 -1.50 0.00 0.00 178.83 179.36 1zw0 h LEU 4 N 0.92 0.28 -0.75 1.46 5.85 -1.95 -1.79 115.31 119.33 1zw0 h LEU 4 Ca 0.24 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zw0 h LEU 4 Cb -0.02 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1zw0 h LEU 4 CO -0.04 0.32 0.41 -0.33 -0.34 0.00 0.00 178.44 178.46 1zw0 h GLU 5 N 0.22 1.05 -0.50 1.25 5.08 -1.10 -1.09 114.58 119.49 1zw0 h GLU 5 Ca 0.07 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1zw0 h GLU 5 Cb 0.11 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1zw0 h GLU 5 CO -0.01 0.78 0.16 1.49 -1.00 0.00 0.00 179.01 180.43 1zw0 h GLU 6 N 1.04 0.77 -0.45 2.33 4.81 -1.18 -0.62 114.58 121.28 1zw0 h GLU 6 Ca 0.26 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1zw0 h GLU 6 Cb 0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1zw0 h GLU 6 CO -0.04 0.72 0.22 0.37 -0.73 0.00 0.00 179.01 179.55 1zw0 h GLN 7 N 0.67 0.65 -0.44 1.92 4.15 -0.96 -0.12 115.11 120.98 1zw0 h GLN 7 Ca 0.16 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1zw0 h GLN 7 Cb 0.27 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1zw0 h GLN 7 CO -0.01 0.55 0.26 1.25 -1.93 0.00 0.00 178.83 178.96 1zw0 h LEU 8 N 0.59 0.53 -0.66 -2.39 5.85 -0.97 -0.34 115.31 117.92 1zw0 h LEU 8 Ca 0.16 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1zw0 h LEU 8 Cb 0.11 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1zw0 h LEU 8 CO -0.02 0.43 -0.01 0.45 -0.34 0.00 0.00 178.44 178.95 1zw0 h HIS 9 N 0.58 1.13 -0.66 1.25 3.86 -0.96 -0.01 115.15 120.34 1zw0 h HIS 9 Ca 0.16 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1zw0 h HIS 9 Cb -0.00 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.13 1zw0 h HIS 9 CO -0.03 1.00 0.42 -0.91 0.86 0.00 0.00 177.93 179.27 1zw0 h ASN 10 N 0.95 0.70 -0.54 2.45 2.35 -0.71 -1.63 115.58 119.15 1zw0 h ASN 10 Ca 0.17 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1zw0 h ASN 10 Cb 0.56 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1zw0 h ASN 10 CO 0.03 0.49 0.11 0.58 -1.65 0.00 0.00 177.43 176.99 1zw0 h VAL 11 N 0.83 1.24 -0.93 2.81 2.07 -0.83 -1.91 116.25 119.54 1zw0 h VAL 11 Ca 0.26 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1zw0 h VAL 11 Cb -0.02 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1zw0 h VAL 11 CO -0.09 0.34 0.61 -0.33 0.02 0.00 0.00 177.57 178.13 1zw0 h GLU 12 N 0.88 1.21 -0.61 1.57 5.08 -0.70 -0.87 114.58 121.15 1zw0 h GLU 12 Ca 0.19 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1zw0 h GLU 12 Cb 0.36 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1zw0 h GLU 12 CO 0.01 0.80 0.16 1.15 -1.00 0.00 0.00 179.01 180.12 1zw0 h THR 13 N 1.25 1.25 -0.16 1.13 2.02 -1.07 -1.09 112.91 116.24 1zw0 h THR 13 Ca 0.35 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.65 1zw0 h THR 13 Cb -0.12 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1zw0 h THR 13 CO -0.08 0.34 0.02 0.58 0.37 0.00 0.00 175.52 176.74 1zw0 h VAL 14 N 0.89 0.91 -0.46 3.16 2.07 -1.08 -0.58 116.25 121.16 1zw0 h VAL 14 Ca 0.19 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.75 1zw0 h VAL 14 Cb 0.34 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1zw0 h VAL 14 CO 0.00 0.01 0.13 -0.09 0.02 0.00 0.00 177.57 177.65 1zw0 h ARG 15 N 0.07 0.28 -0.13 1.57 2.43 -0.80 -0.26 114.38 117.54 1zw0 h ARG 15 Ca 0.07 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1zw0 h ARG 15 Cb 0.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zw0 h ARG 15 CO -0.11 0.18 0.08 1.03 -1.51 0.00 0.00 179.97 179.64 1zw0 h SER 16 N 0.28 0.15 -0.44 -3.80 0.87 -0.91 -1.54 113.55 108.16 1zw0 h SER 16 Ca 0.22 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1zw0 h SER 16 Cb 0.25 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1zw0 h SER 16 CO -0.25 0.15 0.07 0.40 -0.53 0.00 0.00 176.83 176.66 1zw0 h ILE 17 N 0.14 1.25 -0.46 2.23 2.04 -0.77 -1.96 117.51 119.97 1zw0 h ILE 17 Ca 0.05 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1zw0 h ILE 17 Cb 0.02 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1zw0 h ILE 17 CO -0.01 0.31 0.04 0.74 0.00 0.00 0.00 178.15 179.23 1zw0 h THR 18 N 0.59 1.23 -0.64 -0.27 2.02 -0.94 0.56 112.91 115.45 1zw0 h THR 18 Ca 0.13 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.45 1zw0 h THR 18 Cb 0.38 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1zw0 h THR 18 CO 0.01 0.32 0.39 -0.03 0.37 0.00 0.00 175.52 176.58 1zw0 h MET 19 N 0.70 0.75 -0.49 6.66 1.85 -1.17 -1.45 114.93 121.78 1zw0 h MET 19 Ca 0.15 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.14 1zw0 h MET 19 Cb 0.37 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.22 1zw0 h MET 19 CO 0.01 0.50 0.11 1.96 -0.40 0.00 0.00 176.91 179.08 1zw0 h GLN 20 N 0.77 0.80 -0.51 0.39 4.20 -0.71 -1.95 115.11 118.10 1zw0 h GLN 20 Ca 0.26 -0.20 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1zw0 h GLN 20 Cb 0.03 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1zw0 h GLN 20 CO -0.11 0.78 0.28 1.25 -0.67 0.00 0.00 178.83 180.36 1zw0 h LEU 21 N 0.68 0.42 -0.70 1.46 5.85 -0.67 -1.09 115.31 121.26 1zw0 h LEU 21 Ca 0.15 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1zw0 h LEU 21 Cb 0.35 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1zw0 h LEU 21 CO 0.00 0.29 0.38 -0.33 -0.34 0.00 0.00 178.44 178.45 1zw0 h GLU 22 N 0.54 0.97 -0.73 1.25 4.39 -1.06 0.99 114.58 120.93 1zw0 h GLU 22 Ca 0.22 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1zw0 h GLU 22 Cb 0.10 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1zw0 h GLU 22 CO -0.14 0.72 0.43 0.52 -1.16 0.00 0.00 179.01 179.38 1zw0 h MET 23 N 0.95 0.99 -0.31 2.33 2.86 -1.05 -1.15 114.93 119.54 1zw0 h MET 23 Ca 0.25 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 1zw0 h MET 23 Cb 0.03 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1zw0 h MET 23 CO -0.04 0.71 -0.24 0.00 1.06 0.00 0.00 176.91 178.40 1zw0 h ALA 24 N 1.22 0.99 -0.59 6.32 0.00 -0.57 -2.52 119.26 124.11 1zw0 h ALA 24 Ca 0.26 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1zw0 h ALA 24 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zw0 h ALA 24 CO -0.05 0.60 0.06 -0.07 0.00 0.00 0.00 179.25 179.79 1zw0 h LEU 25 N 0.54 0.93 -1.00 0.00 3.38 -0.58 -1.59 115.31 117.00 1zw0 h LEU 25 Ca 0.08 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1zw0 h LEU 25 Cb 0.71 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1zw0 h LEU 25 CO 0.05 0.96 0.65 0.74 0.09 0.00 0.00 178.44 180.93 1zw0 h THR 26 N 0.91 1.14 -0.26 0.22 2.02 -0.80 -0.45 112.91 115.68 1zw0 h THR 26 Ca 0.18 -0.42 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 1zw0 h THR 26 Cb 0.44 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1zw0 h THR 26 CO 0.02 0.22 -0.26 0.11 0.37 0.00 0.00 175.52 175.98 1zw0 h LYS 27 N 1.22 0.64 -0.77 6.66 1.57 -1.25 -2.50 116.57 122.14 1zw0 h LYS 27 Ca 0.41 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1zw0 h LYS 27 Cb 0.07 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1zw0 h LYS 27 CO -0.15 0.94 0.46 1.25 -0.57 0.00 0.00 179.45 181.38 1zw0 h LEU 28 N 0.36 0.91 -0.67 2.94 5.85 -1.13 -1.86 115.31 121.70 1zw0 h LEU 28 Ca 0.04 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1zw0 h LEU 28 Cb 0.82 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1zw0 h LEU 28 CO 0.06 0.70 0.38 0.50 -0.34 0.00 0.00 178.44 179.75 1zw0 h LYS 29 N 1.05 0.93 -0.43 1.25 3.11 -0.89 -1.86 116.57 119.74 1zw0 h LYS 29 Ca 0.28 -0.10 0.07 0.00 -2.81 0.00 0.00 60.65 58.09 1zw0 h LYS 29 Cb -0.05 -0.19 -0.06 0.00 -1.00 0.00 0.00 32.23 30.93 1zw0 h LYS 29 CO -0.05 0.69 0.05 0.87 -2.81 0.00 0.00 179.45 178.19 1zw0 h LYS 30 N 0.92 0.17 -0.62 1.90 1.57 -0.89 -2.36 116.57 117.25 1zw0 h LYS 30 Ca 0.24 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1zw0 h LYS 30 Cb 0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1zw0 h LYS 30 CO -0.04 0.11 0.24 -0.44 -0.57 0.00 0.00 179.45 178.75 1zw0 h ASP 31 N 0.17 0.83 0.42 0.86 3.45 -1.25 -2.08 116.42 118.83 1zw0 h ASP 31 Ca 0.21 -0.11 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 1zw0 h ASP 31 Cb 0.28 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1zw0 h ASP 31 CO -0.30 0.75 -0.33 0.24 -1.57 0.00 0.00 179.24 178.02 1zw0 h MET 32 N 0.90 0.00 -0.59 3.56 2.86 -0.96 0.43 114.93 121.12 1zw0 h MET 32 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1zw0 h MET 32 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1zw0 h MET 32 CO -0.02 0.33 0.00 -1.33 1.06 0.00 0.00 176.91 176.95 1zw0 n MET 33 N -3.98 0.90 0.00 1.72 2.00 -0.78 -4.02 117.12 112.96 1zw0 n MET 33 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.68 1zw0 n MET 33 Cb 0.39 -1.30 0.00 0.00 0.00 0.00 0.00 33.22 32.31 1zw0 n MET 33 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1zw0 n ARG 34 N -0.14 0.00 0.00 0.03 0.63 -1.09 -4.91 116.66 111.18 1zw0 n ARG 34 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zw0 n ARG 34 Cb 0.15 -0.06 0.00 0.00 0.45 0.00 0.00 32.46 33.00 1zw0 n ARG 34 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zw0 n GLY 35 N -1.12 -0.40 0.00 5.14 0.00 0.15 -4.93 105.19 104.02 1zw0 n GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.40 0.15 0.00 -0.02 0.00 -1.26 -5.09 105.19 97.57 1zw0 n GLY 36 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.00 0.00 1.61 8.00 -1.26 -4.91 116.55 119.99 1zw0 n ASP 37 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1zw0 n ASP 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1zw0 n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zw0 n ALA 38 N -3.00 0.00 -0.31 2.24 0.00 -1.26 -3.06 120.51 115.13 1zw0 n ALA 38 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1zw0 n ALA 38 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 1zw0 n ALA 38 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1zw0 h LYS 39 N 0.00 0.12 0.00 0.00 5.09 -2.02 -2.61 116.57 117.16 1zw0 h LYS 39 Ca 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 60.65 60.60 1zw0 h LYS 39 Cb 0.00 -0.03 -0.02 0.00 0.10 0.00 0.00 32.23 32.28 1zw0 h LYS 39 CO 0.00 0.08 -0.64 1.96 -2.09 0.00 0.00 179.45 178.76 1zw0 h GLN 40 N 0.13 0.00 -0.18 0.07 1.08 -1.98 0.32 115.11 114.55 1zw0 h GLN 40 Ca 0.56 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.60 1zw0 h GLN 40 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1zw0 h GLN 40 CO -0.74 0.64 -0.53 1.88 -0.95 0.00 0.00 178.83 179.14 1zw0 h TYR 41 N 0.00 0.88 -0.36 2.96 -1.99 -1.39 0.66 116.97 117.73 1zw0 h TYR 41 Ca -0.01 -0.35 -0.10 0.00 2.00 0.00 0.00 58.73 60.27 1zw0 h TYR 41 Cb 1.26 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.83 1zw0 h TYR 41 CO 0.00 1.14 -0.18 1.96 -0.00 0.00 0.00 178.16 181.09 1zw0 h GLN 42 N 0.37 0.76 -0.92 4.88 1.08 -1.47 0.49 115.11 120.31 1zw0 h GLN 42 Ca -0.01 -0.33 0.11 0.00 -1.45 0.00 0.00 58.65 56.96 1zw0 h GLN 42 Cb 1.15 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.48 1zw0 h GLN 42 CO 0.11 0.95 0.56 0.28 -0.95 0.00 0.00 178.83 179.78 1zw0 h VAL 43 N 0.55 0.91 -0.26 -0.54 2.07 -0.30 -1.74 116.25 116.94 1zw0 h VAL 43 Ca 0.08 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 1zw0 h VAL 43 Cb 0.72 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1zw0 h VAL 43 CO 0.05 0.16 -0.32 -0.25 0.02 0.00 0.00 177.57 177.24 1zw0 h TRP 44 N 0.90 0.81 -0.74 1.57 7.01 0.75 -2.18 115.95 124.08 1zw0 h TRP 44 Ca 0.45 -0.26 0.04 0.00 2.11 0.00 0.00 58.89 61.23 1zw0 h TRP 44 Cb 0.43 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 1zw0 h TRP 44 CO -0.03 1.01 0.49 1.96 -2.79 0.00 0.00 178.44 179.07 1zw0 h GLN 45 N 0.39 0.84 0.01 2.65 4.20 0.21 0.34 115.11 123.74 1zw0 h GLN 45 Ca 0.03 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zw0 h GLN 45 Cb 0.90 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1zw0 h GLN 45 CO 0.08 0.55 -0.00 0.00 -0.67 0.00 0.00 178.83 178.79 1zw0 h ARG 46 N 0.86 -0.01 -0.22 1.46 3.08 -1.23 -2.57 114.38 115.74 1zw0 h ARG 46 Ca 0.30 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 1zw0 h ARG 46 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1zw0 h ARG 46 CO -0.09 0.12 -0.08 0.93 -1.07 0.00 0.00 179.97 179.78 1zw0 h GLU 47 N -0.14 0.44 -0.17 0.04 5.08 -0.68 -1.95 114.58 117.19 1zw0 h GLU 47 Ca -0.00 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1zw0 h GLU 47 Cb 0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zw0 h GLU 47 CO 0.00 0.70 0.10 1.03 -1.00 0.00 0.00 179.01 179.84 1zw0 h SER 48 N 0.16 0.21 -0.92 1.42 0.87 -0.42 0.91 113.55 115.78 1zw0 h SER 48 Ca 0.05 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1zw0 h SER 48 Cb 0.55 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 1zw0 h SER 48 CO 0.03 0.21 0.59 0.50 -0.53 0.00 0.00 176.83 177.63 1zw0 h LYS 49 N 0.19 1.10 -0.31 2.24 1.63 -1.43 0.94 116.57 120.93 1zw0 h LYS 49 Ca 0.06 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 1zw0 h LYS 49 Cb 0.04 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 1zw0 h LYS 49 CO -0.01 0.73 -0.29 0.00 -3.45 0.00 0.00 179.45 176.43 1zw0 h ALA 50 N 1.39 0.92 -0.34 5.00 0.00 -0.83 -1.17 119.26 124.24 1zw0 h ALA 50 Ca 0.37 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1zw0 h ALA 50 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zw0 h ALA 50 CO -0.13 0.62 -0.14 -0.07 0.00 0.00 0.00 179.25 179.52 1zw0 h LEU 51 N 0.55 0.71 -0.84 0.00 -0.00 0.01 0.51 115.31 116.25 1zw0 h LEU 51 Ca 0.07 -0.40 -0.10 0.00 -0.00 0.00 0.00 57.88 57.45 1zw0 h LEU 51 Cb 0.77 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1zw0 h LEU 51 CO 0.06 0.95 -0.24 -0.33 -0.00 0.00 0.00 178.44 178.88 1zw0 h GLU 52 N 0.47 0.60 -0.32 1.13 4.39 -0.70 -0.63 114.58 119.52 1zw0 h GLU 52 Ca 0.08 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 1zw0 h GLU 52 Cb 0.67 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1zw0 h GLU 52 CO 0.05 0.79 -0.18 0.77 -1.16 0.00 0.00 179.01 179.27 1zw0 h SER 53 N 0.53 0.58 -0.40 1.42 0.02 -0.87 -1.45 113.55 113.38 1zw0 h SER 53 Ca 0.08 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1zw0 h SER 53 Cb 0.69 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1zw0 h SER 53 CO 0.05 0.77 -0.05 0.00 -1.14 0.00 0.00 176.83 176.47 1zw0 h ALA 54 N 1.28 1.03 -0.53 3.77 0.00 -0.32 -1.59 119.26 122.91 1zw0 h ALA 54 Ca 0.09 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1zw0 h ALA 54 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zw0 h ALA 54 CO 0.04 0.59 0.12 0.82 0.00 0.00 0.00 179.25 180.82 1zw0 h ILE 55 N 0.75 1.23 -0.54 0.00 1.08 -0.73 -1.50 117.51 117.79 1zw0 h ILE 55 Ca 0.14 -0.83 -0.07 0.00 -0.39 0.00 0.00 64.86 63.71 1zw0 h ILE 55 Cb 0.52 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1zw0 h ILE 55 CO 0.03 0.31 0.06 0.00 -0.69 0.00 0.00 178.15 177.85 1zw0 h ALA 56 N 1.34 1.09 -0.45 1.87 0.00 -0.65 -0.94 119.26 121.52 1zw0 h ALA 56 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1zw0 h ALA 56 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zw0 h ALA 56 CO 0.00 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.67 1zw0 h ILE 57 N 0.82 1.26 -0.58 0.00 1.08 -0.98 -1.11 117.51 118.01 1zw0 h ILE 57 Ca 0.17 -1.02 0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1zw0 h ILE 57 Cb 0.41 1.03 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 1zw0 h ILE 57 CO 0.01 0.35 0.28 0.40 -0.69 0.00 0.00 178.15 178.51 1zw0 h ILE 58 N 0.64 0.91 -0.94 -0.67 2.04 -0.60 0.40 117.51 119.29 1zw0 h ILE 58 Ca 0.13 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1zw0 h ILE 58 Cb 0.48 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1zw0 h ILE 58 CO 0.02 0.10 0.58 0.45 0.00 0.00 0.00 178.15 179.30 1zw0 h HIS 59 N 0.53 1.23 -0.60 1.37 3.86 -0.91 0.14 115.15 120.77 1zw0 h HIS 59 Ca 0.26 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.38 1zw0 h HIS 59 Cb 0.21 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1zw0 h HIS 59 CO -0.11 0.80 0.00 -0.92 0.86 0.00 0.00 177.93 178.57 1zw0 h TYR 60 N 1.29 1.15 0.01 2.45 3.20 0.21 0.24 116.97 125.52 1zw0 h TYR 60 Ca 0.34 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1zw0 h TYR 60 Cb -0.08 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.89 1zw0 h TYR 60 CO 0.00 1.02 -0.00 0.28 -1.64 0.00 0.00 178.16 177.82 1zw0 h VAL 61 N 0.96 1.08 0.00 1.81 2.07 -0.77 -3.35 116.25 118.05 1zw0 h VAL 61 Ca 0.17 -1.79 -0.10 0.00 0.82 0.00 0.00 66.70 65.80 1zw0 h VAL 61 Cb 0.55 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1zw0 h VAL 61 CO 0.03 0.36 -0.46 0.00 0.02 0.00 0.00 177.57 177.52 1zw0 h ALA 62 N -0.39 1.02 -4.51 1.67 0.00 -0.82 -3.48 119.26 112.76 1zw0 h ALA 62 Ca -0.00 -0.42 -0.38 0.00 0.00 0.00 0.00 54.91 54.11 1zw0 h ALA 62 Cb 0.60 -0.07 0.08 0.00 0.00 0.00 0.00 17.79 18.40 1zw0 h ALA 62 CO 0.00 0.58 -0.58 0.41 0.00 0.00 0.00 179.25 179.65 1zw0 n GLY 63 N 0.17 -0.43 0.25 0.00 0.00 0.83 -4.91 105.19 101.09 1zw0 n GLY 63 Ca -0.01 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.61 0.00 0.00 1.61 2.03 -1.85 -3.51 116.42 113.09 1zw0 h ASP 64 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1zw0 h ASP 64 Cb 1.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 1zw0 h ASP 64 CO 0.53 0.05 0.00 0.18 -1.03 0.00 0.00 179.24 178.96