#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwc s VAL 2 N 0.00 4.00 -0.36 0.00 0.11 -1.26 -4.98 120.40 117.91 1zwc s VAL 2 Ca 0.00 2.01 0.13 0.00 -2.93 0.00 0.00 61.98 61.19 1zwc s VAL 2 Cb 0.00 -4.28 0.42 0.00 -1.53 0.00 0.00 36.38 30.99 1zwc s VAL 2 CO 0.00 0.48 1.20 -1.20 -3.33 0.00 0.00 175.10 172.24 1zwc n SER 3 N 1.48 -0.52 0.08 3.54 7.64 -1.26 -4.55 113.62 120.03 1zwc n SER 3 Ca -0.02 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.31 1zwc n SER 3 Cb 0.47 0.37 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1zwc n SER 3 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1zwc n GLU 4 N -0.41 0.00 -0.10 1.43 -0.00 -1.26 -4.87 120.64 115.44 1zwc n GLU 4 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.16 57.05 1zwc n GLU 4 Cb 0.84 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 32.23 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 -2.81 1.49 0.17 3.84 5.41 -1.26 -4.43 119.36 121.78 1zwc n ILE 5 Ca 0.00 0.05 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 1zwc n ILE 5 Cb 0.00 -2.26 -0.08 0.00 -0.71 0.00 0.00 39.64 36.59 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 -1.00 -0.37 -7.37 0.38 7.50 -1.96 -3.32 115.11 108.97 1zwc h GLN 6 Ca -0.15 0.03 -0.45 0.00 0.50 0.00 0.00 58.65 58.58 1zwc h GLN 6 Cb 1.03 0.08 0.16 0.00 0.05 0.00 0.00 27.48 28.80 1zwc h GLN 6 CO -0.09 -0.18 0.19 -0.06 -1.50 0.00 0.00 178.83 177.19 1zwc s PHE 7 N -5.74 2.08 0.00 2.96 0.40 -1.26 -2.19 117.98 114.23 1zwc s PHE 7 Ca -0.15 0.95 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1zwc s PHE 7 Cb 0.04 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.29 1zwc s PHE 7 CO 0.63 -2.95 0.00 -1.33 0.70 0.00 0.00 175.22 172.27 1zwc n MET 8 N -4.21 0.00 -0.03 0.44 2.81 -1.26 -4.12 117.12 110.75 1zwc n MET 8 Ca 0.05 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.80 1zwc n MET 8 Cb 0.58 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.99 1zwc n MET 8 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1zwc h HIS 9 N 0.00 0.23 0.00 2.03 -0.00 -1.66 -3.17 115.15 112.58 1zwc h HIS 9 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1zwc h HIS 9 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1zwc h HIS 9 CO 0.00 0.75 0.00 -2.95 -0.00 0.00 0.00 177.93 175.73 1zwc h ASN 10 N -0.35 0.00 -1.87 3.26 7.08 -1.63 -3.40 115.58 118.67 1zwc h ASN 10 Ca -0.00 0.00 -0.64 0.00 -3.08 0.00 0.00 56.30 52.58 1zwc h ASN 10 Cb 0.75 0.00 -0.14 0.00 -2.08 0.00 0.00 38.32 36.85 1zwc h ASN 10 CO 0.03 0.00 1.11 -0.22 -2.08 0.00 0.00 177.43 176.27 1zwc s LEU 11 N -6.11 4.27 -1.24 6.14 0.20 -1.20 -4.91 118.68 115.84 1zwc s LEU 11 Ca 0.03 -1.65 -0.05 0.00 0.69 0.00 0.00 54.13 53.15 1zwc s LEU 11 Cb 0.08 -2.48 0.18 0.00 -0.43 0.00 0.00 46.19 43.54 1zwc s LEU 11 CO 0.57 -1.31 2.16 0.61 -0.29 0.00 0.00 176.35 178.09 1zwc n GLY 12 N 6.07 5.41 2.13 7.98 0.00 -1.26 -3.61 105.19 121.91 1zwc n GLY 12 Ca 0.25 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 1.45 0.00 -0.02 1.61 4.81 -1.26 -4.96 118.16 119.78 1zwc n LYS 13 Ca 0.55 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.79 1zwc n LYS 13 Cb 0.26 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.18 1zwc n LYS 13 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1zwc h HIS 14 N 0.00 0.30 -2.20 5.64 3.86 -1.97 -3.51 115.15 117.26 1zwc h HIS 14 Ca 0.00 -0.22 0.22 0.00 -1.16 0.00 0.00 60.37 59.22 1zwc h HIS 14 Cb 0.00 -0.01 -0.12 0.00 1.06 0.00 0.00 27.41 28.34 1zwc h HIS 14 CO 0.00 1.44 -0.77 1.28 0.86 0.00 0.00 177.93 180.73 1zwc n LEU 15 N -4.14 -0.64 0.00 2.43 4.32 -1.24 -4.99 117.00 112.74 1zwc n LEU 15 Ca -0.23 1.50 0.00 0.00 -0.02 0.00 0.00 56.01 57.25 1zwc n LEU 15 Cb 0.79 -2.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.50 1zwc n LEU 15 CO 0.36 -1.43 0.00 -0.24 -1.22 0.00 0.00 177.39 174.86 1zwc n SER 16 N -3.51 0.00 0.20 -1.43 2.88 -1.26 -5.08 113.62 105.42 1zwc n SER 16 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1zwc n SER 16 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1zwc n SER 16 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zwc n SER 17 N 0.00 -3.39 -4.87 -3.46 7.64 -1.26 -4.99 113.62 103.30 1zwc n SER 17 Ca 0.00 0.75 -0.31 0.00 1.01 0.00 0.00 58.87 60.32 1zwc n SER 17 Cb 0.00 3.23 -0.01 0.00 -1.01 0.00 0.00 64.21 66.42 1zwc n SER 17 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1zwc s MET 18 N -1.81 3.71 0.00 1.43 -1.94 -1.26 0.13 119.30 119.56 1zwc s MET 18 Ca 0.00 0.73 0.00 0.00 -1.71 0.00 0.00 55.69 54.71 1zwc s MET 18 Cb 0.00 -2.15 0.00 0.00 2.01 0.00 0.00 34.83 34.69 1zwc s MET 18 CO 0.00 -0.40 0.00 -1.91 -0.01 0.00 0.00 175.02 172.70 1zwc n GLU 19 N -2.24 0.00 0.17 2.03 0.00 -1.26 -4.11 120.64 115.24 1zwc n GLU 19 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.35 1zwc n GLU 19 Cb 0.54 0.00 0.55 0.00 0.00 0.00 0.00 31.44 32.53 1zwc n GLU 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1zwc h ARG 20 N 0.00 0.00 -1.04 5.31 -0.00 -1.96 -3.27 114.38 113.42 1zwc h ARG 20 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 59.98 60.28 1zwc h ARG 20 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 29.84 1zwc h ARG 20 CO 0.00 0.00 0.62 -0.24 -0.00 0.00 0.00 179.97 180.35 1zwc h VAL 21 N 0.00 0.39 -0.28 0.08 3.04 -0.47 0.67 116.25 119.68 1zwc h VAL 21 Ca 0.00 -0.13 0.04 0.00 -1.01 0.00 0.00 66.70 65.59 1zwc h VAL 21 Cb 0.42 -0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 29.63 1zwc h VAL 21 CO 0.00 0.07 0.06 -0.33 -1.01 0.00 0.00 177.57 176.36 1zwc h GLU 22 N 0.39 0.17 -0.49 4.17 4.39 -1.84 -3.02 114.58 118.34 1zwc h GLU 22 Ca 0.69 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.43 1zwc h GLU 22 Cb 1.59 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 30.14 1zwc h GLU 22 CO -0.50 0.11 -0.33 2.35 -1.16 0.00 0.00 179.01 179.47 1zwc h TRP 23 N 0.17 -1.07 -0.10 4.33 7.01 0.12 0.19 115.95 126.61 1zwc h TRP 23 Ca 0.13 0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.22 1zwc h TRP 23 Cb 0.13 0.53 -0.00 0.00 -2.10 0.00 0.00 29.16 27.71 1zwc h TRP 23 CO -0.16 -0.23 0.07 1.37 -2.79 0.00 0.00 178.44 176.70 1zwc h LEU 24 N -0.05 0.05 -3.55 0.65 8.10 -1.44 0.02 115.31 119.08 1zwc h LEU 24 Ca 0.08 -0.00 -0.40 0.00 0.11 0.00 0.00 57.88 57.67 1zwc h LEU 24 Cb 0.26 -0.01 -0.30 0.00 -0.44 0.00 0.00 40.66 40.17 1zwc h LEU 24 CO -0.49 0.03 -0.65 -2.11 -4.11 0.00 0.00 178.44 171.11 1zwc n ARG 25 N -4.52 3.00 0.02 0.17 1.85 -0.63 -4.76 116.66 111.79 1zwc n ARG 25 Ca -0.01 -3.88 0.00 0.00 -1.00 0.00 0.00 57.85 52.96 1zwc n ARG 25 Cb 0.15 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.47 1zwc n ARG 25 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1zwc n LYS 26 N -0.84 0.00 -0.25 2.89 4.81 0.58 -4.90 118.16 120.45 1zwc n LYS 26 Ca 0.38 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.87 1zwc n LYS 26 Cb 0.89 0.00 0.17 0.00 0.02 0.00 0.00 35.03 36.11 1zwc n LYS 26 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1zwc h LYS 27 N 0.00 0.21 -0.42 1.64 3.11 -1.04 0.59 116.57 120.66 1zwc h LYS 27 Ca 0.00 -0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.76 1zwc h LYS 27 Cb 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 1zwc h LYS 27 CO 0.00 0.14 -0.02 1.25 -2.81 0.00 0.00 179.45 178.01 1zwc h LEU 28 N 0.21 0.74 -0.70 5.20 6.46 -1.86 -3.01 115.31 122.36 1zwc h LEU 28 Ca 0.41 -0.32 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1zwc h LEU 28 Cb 0.71 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1zwc h LEU 28 CO -0.55 0.88 0.25 1.56 -0.62 0.00 0.00 178.44 179.96 1zwc h GLN 29 N 0.58 1.06 -1.06 1.25 7.50 -1.40 -2.84 115.11 120.20 1zwc h GLN 29 Ca 0.12 -0.21 0.28 0.00 0.50 0.00 0.00 58.65 59.34 1zwc h GLN 29 Cb 0.51 -0.16 -0.10 0.00 0.05 0.00 0.00 27.48 27.79 1zwc h GLN 29 CO 0.03 0.90 0.69 -0.44 -1.50 0.00 0.00 178.83 178.50 1zwc h ASP 30 N 1.01 0.42 -1.31 1.46 3.32 0.24 0.65 116.42 122.20 1zwc h ASP 30 Ca 0.23 0.09 -0.60 0.00 0.02 0.00 0.00 57.03 56.77 1zwc h ASP 30 Cb 0.26 0.02 -0.40 0.00 0.22 0.00 0.00 39.33 39.43 1zwc h ASP 30 CO -0.01 0.06 -0.52 1.33 -1.72 0.00 0.00 179.24 178.38 1zwc n VAL 31 N -4.62 2.59 0.04 -1.35 0.24 -1.08 -4.44 118.33 109.71 1zwc n VAL 31 Ca 0.26 -4.58 0.00 0.00 -2.04 0.00 0.00 64.34 57.99 1zwc n VAL 31 Cb 0.93 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 1zwc n VAL 31 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1zwc n HIS 32 N -0.57 -2.24 1.24 6.34 -0.00 -0.45 -4.96 115.22 114.58 1zwc n HIS 32 Ca 0.43 0.30 0.13 0.00 -0.00 0.00 0.00 57.72 58.57 1zwc n HIS 32 Cb 0.71 1.01 0.33 0.00 -0.00 0.00 0.00 29.99 32.04 1zwc n HIS 32 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1zwc n ASN 33 N -2.63 1.38 0.14 0.26 4.05 0.22 -4.40 115.26 114.28 1zwc n ASN 33 Ca 0.00 -1.16 -0.06 0.00 0.45 0.00 0.00 54.58 53.81 1zwc n ASN 33 Cb 0.00 0.16 -0.03 0.00 1.23 0.00 0.00 39.78 41.14 1zwc n ASN 33 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 1zwc h PHE 34 N 1.80 -0.34 0.00 1.20 3.57 -0.03 -3.46 116.94 119.68 1zwc h PHE 34 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zwc h PHE 34 Cb 0.57 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1zwc h PHE 34 CO 0.00 -0.21 0.00 1.33 -2.23 0.00 0.00 178.31 177.20 1zwc n VAL 35 N -3.17 0.00 -3.74 1.41 0.24 -1.26 -4.84 118.33 106.97 1zwc n VAL 35 Ca -0.05 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.98 1zwc n VAL 35 Cb 0.14 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.55 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 6.35 -1.25 -0.96 2.33 0.00 -1.26 -5.15 120.51 120.56 1zwc n ALA 36 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1zwc n ALA 36 Cb 0.00 -4.63 0.00 0.00 0.00 0.00 0.00 19.45 14.82 1zwc n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39