#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 0.00 -3.68 0.00 3.14 -1.26 -5.07 118.33 111.46 1zwc n VAL 2 Ca 0.00 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 1zwc n VAL 2 Cb 0.00 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.82 1zwc n VAL 2 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1zwc n SER 3 N -2.38 -1.89 0.07 6.55 2.88 -1.26 -4.77 113.62 112.81 1zwc n SER 3 Ca 0.00 -0.77 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 1zwc n SER 3 Cb 0.00 -4.24 0.00 0.00 -0.75 0.00 0.00 64.21 59.22 1zwc n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1zwc n GLU 4 N -4.33 0.00 -0.09 -1.46 0.28 -1.26 -4.89 120.64 108.90 1zwc n GLU 4 Ca -0.25 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.59 1zwc n GLU 4 Cb 0.66 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.47 1zwc n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1zwc n ILE 5 N -2.75 1.33 0.31 3.84 -0.00 -1.26 -4.58 119.36 116.25 1zwc n ILE 5 Ca 0.00 -0.07 -0.17 0.00 -0.00 0.00 0.00 62.75 62.51 1zwc n ILE 5 Cb 0.00 -1.99 -0.09 0.00 -0.00 0.00 0.00 39.64 37.56 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 -0.80 -0.72 -7.25 0.38 4.20 -1.95 -3.21 115.11 105.76 1zwc h GLN 6 Ca -0.29 0.05 -0.52 0.00 0.06 0.00 0.00 58.65 57.95 1zwc h GLN 6 Cb 1.16 0.16 0.16 0.00 0.30 0.00 0.00 27.48 29.26 1zwc h GLN 6 CO -0.18 -0.48 0.31 -0.06 -0.67 0.00 0.00 178.83 177.75 1zwc s PHE 7 N -6.07 2.05 0.00 2.96 0.08 -1.26 -1.02 117.98 114.72 1zwc s PHE 7 Ca -0.17 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.55 1zwc s PHE 7 Cb 0.04 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 1zwc s PHE 7 CO 0.63 -2.41 0.00 -1.33 -0.10 0.00 0.00 175.22 172.00 1zwc n MET 8 N -3.50 0.00 0.02 0.44 2.81 -0.94 -4.16 117.12 111.79 1zwc n MET 8 Ca 0.11 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.90 1zwc n MET 8 Cb 0.52 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.95 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 -0.14 0.00 2.03 -0.00 -1.52 -3.36 115.15 112.16 1zwc h HIS 9 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1zwc h HIS 9 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1zwc h HIS 9 CO 0.00 0.34 -1.32 0.27 -0.00 0.00 0.00 177.93 177.22 1zwc n ASN 10 N -4.86 0.50 -4.48 3.26 0.23 -0.19 -4.99 115.26 104.73 1zwc n ASN 10 Ca -0.07 -0.11 -0.30 0.00 -0.53 0.00 0.00 54.58 53.56 1zwc n ASN 10 Cb 0.27 1.12 -0.08 0.00 -2.08 0.00 0.00 39.78 39.02 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 -4.30 2.13 -0.28 -4.53 1.43 -1.25 -5.03 118.68 106.85 1zwc s LEU 11 Ca -0.00 -1.70 0.10 0.00 -1.03 0.00 0.00 54.13 51.50 1zwc s LEU 11 Cb 0.13 -0.45 0.53 0.00 0.03 0.00 0.00 46.19 46.43 1zwc s LEU 11 CO 0.84 -0.92 1.49 0.61 0.23 0.00 0.00 176.35 178.60 1zwc n GLY 12 N -1.15 4.66 5.11 -3.19 0.00 -1.26 -2.22 105.19 107.15 1zwc n GLY 12 Ca -0.15 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.98 0.00 0.00 1.61 3.00 -1.26 -3.02 118.16 117.51 1zwc n LYS 13 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1zwc n LYS 13 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.09 1zwc n LYS 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1zwc n HIS 14 N 0.00 0.00 -2.84 5.64 1.44 -1.26 -5.01 115.22 113.19 1zwc n HIS 14 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 1zwc n HIS 14 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1zwc n HIS 14 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1zwc n LEU 15 N -1.77 -6.88 -1.77 2.39 7.94 -1.17 -5.00 117.00 110.74 1zwc n LEU 15 Ca 0.00 0.19 -0.01 0.00 -1.11 0.00 0.00 56.01 55.08 1zwc n LEU 15 Cb 0.20 -3.16 0.03 0.00 0.53 0.00 0.00 43.42 41.02 1zwc n LEU 15 CO 0.00 -1.54 0.35 -0.24 -1.11 0.00 0.00 177.39 174.84 1zwc n SER 16 N -1.08 -0.40 -3.56 1.96 2.88 -1.26 -5.03 113.62 107.13 1zwc n SER 16 Ca 0.05 -1.30 -0.18 0.00 -1.33 0.00 0.00 58.87 56.10 1zwc n SER 16 Cb 0.46 0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 64.08 1zwc n SER 16 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zwc n SER 17 N -0.41 2.70 0.27 -3.46 3.41 -1.26 -4.92 113.62 109.95 1zwc n SER 17 Ca -0.05 -2.26 0.13 0.00 -0.26 0.00 0.00 58.87 56.42 1zwc n SER 17 Cb 0.59 0.17 0.75 0.00 -0.26 0.00 0.00 64.21 65.47 1zwc n SER 17 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1zwc h MET 18 N 0.00 0.00 -2.16 4.33 1.85 -2.02 0.51 114.93 117.44 1zwc h MET 18 Ca -0.24 0.00 -0.64 0.00 -0.61 0.00 0.00 59.70 58.21 1zwc h MET 18 Cb 0.74 0.00 -0.19 0.00 0.43 0.00 0.00 31.60 32.57 1zwc h MET 18 CO 0.39 0.10 1.05 0.39 -0.40 0.00 0.00 176.91 178.44 1zwc n GLU 19 N -3.71 3.30 0.00 0.39 4.71 -1.26 -3.90 120.64 120.17 1zwc n GLU 19 Ca -0.02 -3.09 0.00 0.00 -0.01 0.00 0.00 57.16 54.04 1zwc n GLU 19 Cb 0.21 -2.31 0.00 0.00 -1.01 0.00 0.00 31.44 28.33 1zwc n GLU 19 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1zwc n ARG 20 N 0.67 0.00 -0.35 3.49 0.00 -0.83 -4.92 116.66 114.73 1zwc n ARG 20 Ca 0.53 0.00 0.33 0.00 -0.00 0.00 0.00 57.85 58.70 1zwc n ARG 20 Cb 0.39 0.00 0.60 0.00 0.00 0.00 0.00 32.46 33.44 1zwc n ARG 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1zwc h VAL 21 N 0.00 0.03 -0.69 5.15 3.04 -1.03 0.99 116.25 123.72 1zwc h VAL 21 Ca 0.00 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1zwc h VAL 21 Cb 0.00 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 29.24 1zwc h VAL 21 CO 0.00 0.01 0.43 -0.33 -1.01 0.00 0.00 177.57 176.67 1zwc h GLU 22 N 0.03 0.93 -0.86 4.17 4.39 -1.86 -3.08 114.58 118.30 1zwc h GLU 22 Ca 0.85 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 60.57 1zwc h GLU 22 Cb 2.30 -0.20 -0.13 0.00 -0.10 0.00 0.00 28.75 30.63 1zwc h GLU 22 CO -0.70 0.65 -0.50 2.35 -1.16 0.00 0.00 179.01 179.65 1zwc h TRP 23 N 0.94 -1.53 -0.95 4.33 7.01 0.64 0.14 115.95 126.54 1zwc h TRP 23 Ca 0.25 0.11 0.15 0.00 2.11 0.00 0.00 58.89 61.51 1zwc h TRP 23 Cb -0.06 0.79 -0.08 0.00 -2.10 0.00 0.00 29.16 27.71 1zwc h TRP 23 CO -0.02 -0.40 0.60 1.37 -2.79 0.00 0.00 178.44 177.20 1zwc h LEU 24 N -0.08 0.75 -0.20 0.65 8.10 -1.57 -0.78 115.31 122.17 1zwc h LEU 24 Ca 0.21 0.05 -0.13 0.00 0.11 0.00 0.00 57.88 58.12 1zwc h LEU 24 Cb 0.51 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1zwc h LEU 24 CO -0.87 0.36 -0.38 0.03 -4.11 0.00 0.00 178.44 173.47 1zwc h ARG 25 N 0.78 0.61 -0.85 0.17 -0.00 -1.12 -3.10 114.38 110.87 1zwc h ARG 25 Ca 0.49 -0.39 0.13 0.00 -0.50 0.00 0.00 59.98 59.71 1zwc h ARG 25 Cb 0.72 0.05 -0.06 0.00 0.00 0.00 0.00 29.97 30.67 1zwc h ARG 25 CO -0.25 1.00 0.55 -0.22 0.00 0.00 0.00 179.97 181.05 1zwc h LYS 26 N 0.29 0.64 -0.78 0.04 1.63 0.21 -0.94 116.57 117.66 1zwc h LYS 26 Ca 0.01 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.83 1zwc h LYS 26 Cb 0.97 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.40 1zwc h LYS 26 CO 0.08 0.43 0.47 0.87 -3.45 0.00 0.00 179.45 177.86 1zwc h LYS 27 N 0.66 0.85 -0.08 1.90 6.56 -1.16 0.31 116.57 125.62 1zwc h LYS 27 Ca 0.42 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.92 1zwc h LYS 27 Cb 0.68 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1zwc h LYS 27 CO -0.18 0.56 -0.08 -0.07 -2.06 0.00 0.00 179.45 177.62 1zwc h LEU 28 N 0.88 0.21 -5.93 2.94 3.38 -1.29 -3.25 115.31 112.25 1zwc h LEU 28 Ca 0.34 -0.49 -0.79 0.00 0.09 0.00 0.00 57.88 57.03 1zwc h LEU 28 Cb 0.14 -0.06 -0.28 0.00 0.09 0.00 0.00 40.66 40.56 1zwc h LEU 28 CO -0.16 0.66 0.98 0.00 0.09 0.00 0.00 178.44 180.01 1zwc n GLN 29 N -4.68 4.77 -0.19 1.13 10.64 -0.65 -4.71 117.38 123.69 1zwc n GLN 29 Ca -0.07 -4.42 0.10 0.00 -1.83 0.00 0.00 57.00 50.79 1zwc n GLN 29 Cb 0.32 -2.42 0.27 0.00 -0.86 0.00 0.00 30.24 27.55 1zwc n GLN 29 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1zwc n ASP 30 N -0.18 2.76 0.02 2.61 -0.08 0.11 -4.42 116.55 117.38 1zwc n ASP 30 Ca 0.48 -1.91 0.00 0.00 -1.51 0.00 0.00 54.79 51.85 1zwc n ASP 30 Cb 0.26 -0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1zwc n ASP 30 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1zwc n VAL 31 N 1.02 0.07 -0.31 5.18 0.24 -1.26 -4.82 118.33 118.45 1zwc n VAL 31 Ca 0.18 0.02 0.17 0.00 -2.04 0.00 0.00 64.34 62.67 1zwc n VAL 31 Cb 0.48 -0.39 0.35 0.00 -1.47 0.00 0.00 33.84 32.81 1zwc n VAL 31 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1zwc h HIS 32 N 0.00 0.42 -0.58 6.34 -0.00 -1.93 0.29 115.15 119.69 1zwc h HIS 32 Ca 0.00 0.05 0.16 0.00 -0.00 0.00 0.00 60.37 60.58 1zwc h HIS 32 Cb 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1zwc h HIS 32 CO 0.00 -0.27 0.41 -2.95 -0.00 0.00 0.00 177.93 175.12 1zwc h ASN 33 N 0.17 0.04 0.00 3.26 7.08 -1.90 -3.42 115.58 120.81 1zwc h ASN 33 Ca 0.62 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.84 1zwc h ASN 33 Cb 1.34 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 37.57 1zwc h ASN 33 CO -0.71 0.02 0.00 0.33 -2.08 0.00 0.00 177.43 174.99 1zwc n PHE 34 N -4.38 0.00 0.00 4.14 7.35 0.96 -5.08 117.46 120.45 1zwc n PHE 34 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1zwc n PHE 34 Cb 0.62 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.45 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 -0.40 0.00 -3.53 -2.13 0.24 -0.84 -4.84 118.33 106.83 1zwc n VAL 35 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1zwc n VAL 35 Cb 0.00 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.43 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 8.94 -1.24 -1.52 2.33 0.00 -1.26 -5.13 120.51 122.62 1zwc n ALA 36 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1zwc n ALA 36 Cb 0.00 -5.08 0.00 0.00 0.00 0.00 0.00 19.45 14.37 1zwc n ALA 36 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97