#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwc n VAL 2 N 0.00 -1.41 -2.57 0.00 3.14 -1.26 -4.96 118.33 111.28 1zwc n VAL 2 Ca 0.00 0.78 -0.01 0.00 -2.96 0.00 0.00 64.34 62.15 1zwc n VAL 2 Cb 0.00 -1.28 0.05 0.00 -1.06 0.00 0.00 33.84 31.55 1zwc n VAL 2 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1zwc n SER 3 N -2.50 -0.63 0.00 6.55 3.41 -1.26 -4.78 113.62 114.41 1zwc n SER 3 Ca -0.02 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1zwc n SER 3 Cb 0.32 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1zwc n SER 3 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1zwc n GLU 4 N -0.64 0.00 -0.10 4.33 0.00 -1.26 -4.84 120.64 118.12 1zwc n GLU 4 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 56.94 1zwc n GLU 4 Cb 0.66 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 32.05 1zwc n GLU 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1zwc n ILE 5 N -2.23 1.49 0.03 3.84 -0.00 -1.26 -4.46 119.36 116.77 1zwc n ILE 5 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 1zwc n ILE 5 Cb 0.00 -2.20 -0.08 0.00 -0.00 0.00 0.00 39.64 37.36 1zwc n ILE 5 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1zwc h GLN 6 N -0.97 -0.00 -7.49 0.38 4.20 -1.95 -3.34 115.11 105.93 1zwc h GLN 6 Ca -0.19 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.08 1zwc h GLN 6 Cb 1.14 0.00 0.16 0.00 0.30 0.00 0.00 27.48 29.09 1zwc h GLN 6 CO -0.11 0.13 0.24 -0.06 -0.67 0.00 0.00 178.83 178.36 1zwc s PHE 7 N -5.68 1.54 0.00 2.96 0.08 -1.26 -3.37 117.98 112.26 1zwc s PHE 7 Ca -0.14 0.65 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1zwc s PHE 7 Cb 0.05 -3.52 0.00 0.00 -0.57 0.00 0.00 43.02 38.98 1zwc s PHE 7 CO 0.66 -3.06 0.00 -1.33 -0.10 0.00 0.00 175.22 171.39 1zwc n MET 8 N -4.20 0.00 0.26 0.44 2.81 -1.26 -4.22 117.12 110.96 1zwc n MET 8 Ca 0.10 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.15 1zwc n MET 8 Cb 0.59 0.00 0.64 0.00 -0.71 0.00 0.00 33.22 33.74 1zwc n MET 8 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1zwc h HIS 9 N 0.00 0.00 -1.24 2.03 3.86 -1.69 0.11 115.15 118.22 1zwc h HIS 9 Ca 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 1zwc h HIS 9 Cb 0.00 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 28.16 1zwc h HIS 9 CO 0.00 0.06 0.68 0.27 0.86 0.00 0.00 177.93 179.80 1zwc n ASN 10 N -3.20 7.26 -4.17 2.45 0.23 -1.22 -3.57 115.26 113.04 1zwc n ASN 10 Ca 0.00 -3.80 -0.35 0.00 -0.53 0.00 0.00 54.58 49.91 1zwc n ASN 10 Cb 0.33 -0.91 -0.13 0.00 -2.08 0.00 0.00 39.78 36.98 1zwc n ASN 10 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1zwc s LEU 11 N -3.85 4.12 0.00 -4.53 1.02 -0.45 -4.69 118.68 110.30 1zwc s LEU 11 Ca 0.60 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 53.37 1zwc s LEU 11 Cb 0.48 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.95 1zwc s LEU 11 CO -0.11 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.56 1zwc n GLY 12 N 4.63 0.88 5.17 -3.19 0.00 -1.25 -3.36 105.19 108.07 1zwc n GLY 12 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zwc n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwc n LYS 13 N 0.00 0.00 -1.37 1.61 0.00 -1.26 -2.48 118.16 114.66 1zwc n LYS 13 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.32 1zwc n LYS 13 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 35.03 35.13 1zwc n LYS 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1zwc n HIS 14 N 0.00 0.49 -4.43 5.64 8.25 -1.26 -5.04 115.22 118.87 1zwc n HIS 14 Ca 0.00 -1.30 -0.22 0.00 -0.26 0.00 0.00 57.72 55.93 1zwc n HIS 14 Cb 0.00 -0.22 -0.09 0.00 1.12 0.00 0.00 29.99 30.80 1zwc n HIS 14 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwc s LEU 15 N -2.17 1.89 0.12 2.41 1.43 -1.04 -5.06 118.68 116.26 1zwc s LEU 15 Ca 0.37 -1.62 0.08 0.00 -1.03 0.00 0.00 54.13 51.93 1zwc s LEU 15 Cb 0.38 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.58 1zwc s LEU 15 CO -0.09 -0.90 -0.13 -0.55 0.23 0.00 0.00 176.35 174.91 1zwc s SER 16 N -3.50 4.17 0.09 2.29 0.15 -1.21 -1.34 113.70 114.34 1zwc s SER 16 Ca 0.30 -0.49 -0.36 0.00 0.70 0.00 0.00 55.95 56.10 1zwc s SER 16 Cb 0.04 -0.70 -0.16 0.00 -1.71 0.00 0.00 66.02 63.49 1zwc s SER 16 CO 0.17 0.17 1.44 -1.54 1.20 0.00 0.00 173.24 174.68 1zwc n SER 17 N 0.63 2.17 0.00 5.45 3.41 0.38 0.94 113.62 126.59 1zwc n SER 17 Ca -0.14 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1zwc n SER 17 Cb 0.53 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1zwc n SER 17 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1zwc n MET 18 N 3.02 0.00 0.28 4.33 0.00 -1.26 -4.50 117.12 118.98 1zwc n MET 18 Ca 0.18 0.00 0.12 0.00 -0.00 0.00 0.00 57.70 58.00 1zwc n MET 18 Cb 0.22 0.00 0.79 0.00 0.00 0.00 0.00 33.22 34.23 1zwc n MET 18 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1zwc h GLU 19 N 0.00 0.00 -1.07 2.12 3.07 -1.68 -0.33 114.58 116.69 1zwc h GLU 19 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1zwc h GLU 19 Cb 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 27.65 1zwc h GLU 19 CO 0.00 0.02 0.68 2.89 -1.40 0.00 0.00 179.01 181.19 1zwc n ARG 20 N -4.11 2.29 0.00 2.33 1.85 0.27 -3.74 116.66 115.55 1zwc n ARG 20 Ca -0.03 -2.74 0.00 0.00 -1.00 0.00 0.00 57.85 54.08 1zwc n ARG 20 Cb 0.10 -2.08 0.00 0.00 -1.05 0.00 0.00 32.46 29.44 1zwc n ARG 20 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1zwc n VAL 21 N -0.75 0.00 0.05 8.89 0.24 -0.14 -4.79 118.33 121.83 1zwc n VAL 21 Ca 0.53 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.81 1zwc n VAL 21 Cb 1.05 -0.30 -0.08 0.00 -1.47 0.00 0.00 33.84 33.04 1zwc n VAL 21 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1zwc h GLU 22 N 0.00 0.00 -0.53 7.34 4.39 -1.74 -3.36 114.58 120.68 1zwc h GLU 22 Ca 0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 1zwc h GLU 22 Cb 0.43 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.99 1zwc h GLU 22 CO 0.00 0.47 -0.04 0.11 -1.16 0.00 0.00 179.01 178.38 1zwc h TRP 23 N 0.00 -0.12 -1.73 4.33 5.08 -1.83 -2.87 115.95 118.81 1zwc h TRP 23 Ca -0.13 0.04 0.52 0.00 1.08 0.00 0.00 58.89 60.40 1zwc h TRP 23 Cb 1.65 0.13 -0.10 0.00 -3.00 0.00 0.00 29.16 27.85 1zwc h TRP 23 CO 0.00 -0.16 1.21 1.47 -1.28 0.00 0.00 178.44 179.68 1zwc n LEU 24 N -5.29 0.06 -0.09 0.11 -0.00 -1.26 0.25 117.00 110.79 1zwc n LEU 24 Ca 0.06 1.08 0.02 0.00 -0.00 0.00 0.00 56.01 57.17 1zwc n LEU 24 Cb 0.29 -0.54 0.34 0.00 -0.00 0.00 0.00 43.42 43.52 1zwc n LEU 24 CO 0.12 -1.12 1.17 0.03 -0.00 0.00 0.00 177.39 177.60 1zwc h ARG 25 N 0.00 0.72 0.00 1.47 -0.00 -1.79 -0.73 114.38 114.04 1zwc h ARG 25 Ca 0.89 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 60.32 1zwc h ARG 25 Cb 3.36 -0.16 0.00 0.00 0.00 0.00 0.00 29.97 33.17 1zwc h ARG 25 CO -0.15 0.50 0.00 1.57 0.00 0.00 0.00 179.97 181.89 1zwc h LYS 26 N 0.74 0.00 -0.17 0.04 2.10 -0.43 -3.11 116.57 115.74 1zwc h LYS 26 Ca 0.20 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.86 1zwc h LYS 26 Cb -0.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1zwc h LYS 26 CO -0.04 0.00 0.08 0.87 -2.00 0.00 0.00 179.45 178.36 1zwc h LYS 27 N 0.00 0.17 -0.84 0.07 1.57 -1.22 0.18 116.57 116.50 1zwc h LYS 27 Ca 0.00 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1zwc h LYS 27 Cb 0.41 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1zwc h LYS 27 CO 0.00 0.11 0.51 1.25 -0.57 0.00 0.00 179.45 180.75 1zwc h LEU 28 N 0.17 0.79 -5.18 2.94 5.85 -1.66 -2.65 115.31 115.58 1zwc h LEU 28 Ca 0.07 0.02 -0.68 0.00 0.84 0.00 0.00 57.88 58.13 1zwc h LEU 28 Cb 0.02 -0.14 -0.35 0.00 0.37 0.00 0.00 40.66 40.56 1zwc h LEU 28 CO -0.05 0.49 0.15 0.00 -0.34 0.00 0.00 178.44 178.70 1zwc n GLN 29 N -4.65 3.62 0.02 1.25 10.64 -0.81 -4.74 117.38 122.70 1zwc n GLN 29 Ca 0.12 -4.35 -0.22 0.00 -1.83 0.00 0.00 57.00 50.73 1zwc n GLN 29 Cb 0.20 -2.30 -0.14 0.00 -0.86 0.00 0.00 30.24 27.14 1zwc n GLN 29 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 1zwc h ASP 30 N 3.12 0.44 0.00 2.61 1.82 -0.28 -3.43 116.42 120.70 1zwc h ASP 30 Ca 0.39 -0.92 -0.08 0.00 -0.39 0.00 0.00 57.03 56.02 1zwc h ASP 30 Cb 0.46 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 1zwc h ASP 30 CO 1.07 1.81 -1.30 1.33 -1.61 0.00 0.00 179.24 180.54 1zwc n VAL 31 N -3.59 0.30 -1.62 2.25 0.24 -1.26 -4.62 118.33 110.03 1zwc n VAL 31 Ca -0.30 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 1zwc n VAL 31 Cb 1.03 -0.82 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 1zwc n VAL 31 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zwc n HIS 32 N -2.34 3.23 0.00 6.34 8.25 -1.26 -3.13 115.22 126.32 1zwc n HIS 32 Ca -0.08 -2.87 0.00 0.00 -0.26 0.00 0.00 57.72 54.51 1zwc n HIS 32 Cb 0.63 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 29.27 1zwc n HIS 32 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zwc n ASN 33 N 5.92 0.00 0.00 0.41 0.23 -1.26 -4.89 115.26 115.67 1zwc n ASN 33 Ca 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.60 1zwc n ASN 33 Cb 0.37 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 1zwc n ASN 33 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1zwc n PHE 34 N 0.00 0.00 0.00 -2.53 7.35 -1.18 -5.03 117.46 116.07 1zwc n PHE 34 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1zwc n PHE 34 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1zwc n PHE 34 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1zwc n VAL 35 N -0.36 0.00 -3.53 -2.13 0.24 -1.25 -4.84 118.33 106.45 1zwc n VAL 35 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 1zwc n VAL 35 Cb 0.00 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.44 1zwc n VAL 35 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwc n ALA 36 N 8.91 -1.89 0.40 2.33 0.00 -1.26 -5.20 120.51 123.80 1zwc n ALA 36 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 1zwc n ALA 36 Cb 0.00 -2.84 0.04 0.00 0.00 0.00 0.00 19.45 16.65 1zwc n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78