#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwg s ILE 3 N 0.00 2.51 0.00 6.31 1.09 -1.26 -0.93 121.20 128.92 1zwg s ILE 3 Ca 0.00 0.26 0.00 0.00 -1.10 0.00 0.00 60.65 59.81 1zwg s ILE 3 Cb 0.00 -2.89 0.00 0.00 -1.06 0.00 0.00 42.46 38.51 1zwg s ILE 3 CO 0.00 -0.12 0.00 0.00 -0.10 0.00 0.00 174.94 174.72 1zwg n GLN 4 N -2.40 0.00 -0.17 2.79 3.00 -1.26 -4.39 117.38 114.95 1zwg n GLN 4 Ca 0.13 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 57.05 1zwg n GLN 4 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.76 1zwg n GLN 4 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1zwg h LEU 5 N 0.00 0.59 -0.72 1.08 4.07 -2.00 -2.08 115.31 116.25 1zwg h LEU 5 Ca 0.00 -0.05 -0.14 0.00 0.08 0.00 0.00 57.88 57.77 1zwg h LEU 5 Cb 0.00 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1zwg h LEU 5 CO 0.00 0.47 -0.57 0.00 -1.08 0.00 0.00 178.44 177.25 1zwg h MET 6 N 0.67 0.21 -0.50 1.13 -0.00 -1.24 -2.55 114.93 112.64 1zwg h MET 6 Ca 0.18 -0.14 0.09 0.00 -0.00 0.00 0.00 59.70 59.84 1zwg h MET 6 Cb -0.02 0.02 -0.03 0.00 -0.00 0.00 0.00 31.60 31.57 1zwg h MET 6 CO -0.03 0.72 0.34 0.45 -0.00 0.00 0.00 176.91 178.39 1zwg h HIS 7 N 0.16 0.29 0.00 -0.10 3.86 -1.62 0.49 115.15 118.22 1zwg h HIS 7 Ca -0.00 0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 1zwg h HIS 7 Cb 1.06 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.39 1zwg h HIS 7 CO 0.02 0.14 -1.75 0.09 0.86 0.00 0.00 177.93 177.29 1zwg n ASN 8 N -4.46 0.58 -0.00 2.45 3.02 -1.06 -4.30 115.26 111.48 1zwg n ASN 8 Ca 0.08 0.26 -0.01 0.00 -0.03 0.00 0.00 54.58 54.88 1zwg n ASN 8 Cb 0.37 0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 40.03 1zwg n ASN 8 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zwg n LEU 9 N -2.82 0.27 -0.01 3.41 4.77 -0.87 -4.50 117.00 117.25 1zwg n LEU 9 Ca -0.16 0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 1zwg n LEU 9 Cb 0.93 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1zwg n LEU 9 CO 0.44 -0.50 0.88 1.23 -1.33 0.00 0.00 177.39 178.10 1zwg h GLY 10 N -0.09 0.12 0.26 -0.72 0.00 -1.17 0.56 103.07 102.03 1zwg h GLY 10 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1zwg h GLY 10 CO 0.00 -0.00 0.20 1.70 0.00 0.00 0.00 176.54 178.44 1zwg h LYS 11 N 0.07 0.34 -0.49 4.80 3.64 -0.33 -0.35 116.57 124.24 1zwg h LYS 11 Ca 0.05 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1zwg h LYS 11 Cb 0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1zwg h LYS 11 CO -0.07 0.23 -0.15 1.25 -2.27 0.00 0.00 179.45 178.44 1zwg h HIS 12 N 0.35 1.06 -4.17 1.91 2.76 -1.68 -3.45 115.15 111.94 1zwg h HIS 12 Ca 0.33 -0.23 -0.51 0.00 -2.20 0.00 0.00 60.37 57.77 1zwg h HIS 12 Cb 0.47 -0.26 0.10 0.00 1.55 0.00 0.00 27.41 29.27 1zwg h HIS 12 CO -0.20 1.02 0.39 -1.17 -1.30 0.00 0.00 177.93 176.67 1zwg s LEU 13 N -9.10 3.46 0.61 0.26 2.96 0.16 -5.06 118.68 111.97 1zwg s LEU 13 Ca -0.11 2.08 -0.05 0.00 -0.22 0.00 0.00 54.13 55.82 1zwg s LEU 13 Cb 0.13 -4.56 0.02 0.00 0.50 0.00 0.00 46.19 42.28 1zwg s LEU 13 CO 0.85 -1.60 0.91 0.21 -1.32 0.00 0.00 176.35 175.40 1zwg s ASN 14 N -2.35 5.40 0.09 3.68 3.84 -1.26 -4.83 114.94 119.51 1zwg s ASN 14 Ca 0.69 0.60 -0.34 0.00 0.21 0.00 0.00 52.86 54.02 1zwg s ASN 14 Cb -0.22 -1.52 -0.15 0.00 -0.55 0.00 0.00 41.25 38.81 1zwg s ASN 14 CO 0.39 -1.18 1.59 0.28 -2.79 0.00 0.00 177.10 175.39 1zwg h SER 15 N -0.24 -1.17 0.64 -4.21 0.02 -1.97 0.52 113.55 107.14 1zwg h SER 15 Ca -0.45 0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.46 1zwg h SER 15 Cb 1.27 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 64.18 1zwg h SER 15 CO 0.60 -0.59 -0.64 -0.03 -1.14 0.00 0.00 176.83 175.02 1zwg h MET 16 N -0.89 0.00 0.00 3.45 1.85 -2.00 -2.42 114.93 114.92 1zwg h MET 16 Ca -0.05 -0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.99 1zwg h MET 16 Cb 0.78 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.81 1zwg h MET 16 CO -0.05 0.64 -0.26 0.93 -0.40 0.00 0.00 176.91 177.77 1zwg h GLU 17 N 0.00 0.00 0.05 0.39 4.39 -1.89 -2.43 114.58 115.09 1zwg h GLU 17 Ca -0.01 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1zwg h GLU 17 Cb 1.14 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1zwg h GLU 17 CO 0.08 0.26 -0.49 0.00 -1.16 0.00 0.00 179.01 177.70 1zwg h ARG 18 N 0.00 0.25 -0.08 2.33 3.08 0.41 -2.96 114.38 117.41 1zwg h ARG 18 Ca -0.00 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.71 1zwg h ARG 18 Cb 0.64 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1zwg h ARG 18 CO 0.03 1.09 0.04 -0.24 -1.07 0.00 0.00 179.97 179.82 1zwg h VAL 19 N -0.43 1.11 0.00 2.04 3.04 -1.33 0.78 116.25 121.46 1zwg h VAL 19 Ca -0.08 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.29 1zwg h VAL 19 Cb 1.30 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1zwg h VAL 19 CO 0.09 0.09 -0.05 1.05 -1.01 0.00 0.00 177.57 177.74 1zwg h GLU 20 N 0.01 0.00 0.21 4.17 -0.00 -1.59 -0.83 114.58 116.54 1zwg h GLU 20 Ca 0.03 0.00 -0.28 0.00 -0.00 0.00 0.00 59.36 59.11 1zwg h GLU 20 Cb 0.12 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 28.90 1zwg h GLU 20 CO -0.00 0.05 -1.22 2.35 -0.00 0.00 0.00 179.01 180.19 1zwg h TRP 21 N 0.00 0.81 -0.62 2.06 7.01 -1.13 -2.17 115.95 121.91 1zwg h TRP 21 Ca -0.00 -0.59 -0.09 0.00 2.11 0.00 0.00 58.89 60.32 1zwg h TRP 21 Cb 0.13 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1zwg h TRP 21 CO 0.00 1.47 0.03 -0.07 -2.79 0.00 0.00 178.44 177.08 1zwg h LEU 22 N -0.06 1.04 -0.53 0.65 3.38 0.14 0.25 115.31 120.18 1zwg h LEU 22 Ca -0.21 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1zwg h LEU 22 Cb 1.96 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 1zwg h LEU 22 CO 0.23 1.08 -0.03 -0.09 0.09 0.00 0.00 178.44 179.72 1zwg h ARG 23 N 0.98 0.96 -0.34 1.13 2.43 -1.28 -0.98 114.38 117.29 1zwg h ARG 23 Ca 0.18 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 1zwg h ARG 23 Cb 0.52 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1zwg h ARG 23 CO 0.03 0.98 -0.10 0.87 -1.51 0.00 0.00 179.97 180.24 1zwg h LYS 24 N 0.84 0.58 -0.49 0.20 1.57 -1.00 -1.03 116.57 117.24 1zwg h LYS 24 Ca 0.15 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1zwg h LYS 24 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1zwg h LYS 24 CO 0.03 0.67 -0.08 0.87 -0.57 0.00 0.00 179.45 180.38 1zwg h LYS 25 N 0.53 0.91 -0.10 3.15 1.79 -0.15 -0.54 116.57 122.16 1zwg h LYS 25 Ca 0.10 -0.33 -0.08 0.00 -2.18 0.00 0.00 60.65 58.16 1zwg h LYS 25 Cb 0.50 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1zwg h LYS 25 CO 0.03 0.98 -0.29 -0.07 -1.08 0.00 0.00 179.45 179.02 1zwg h LEU 26 N 0.76 0.18 0.00 2.94 3.38 -0.88 -3.31 115.31 118.39 1zwg h LEU 26 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zwg h LEU 26 Cb 0.62 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zwg h LEU 26 CO 0.04 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1zwg n GLN 27 N -4.14 0.00 -3.28 1.13 6.02 -0.42 -4.87 117.38 111.82 1zwg n GLN 27 Ca -0.01 0.17 -0.18 0.00 -0.01 0.00 0.00 57.00 56.97 1zwg n GLN 27 Cb 0.38 -0.93 0.02 0.00 1.02 0.00 0.00 30.24 30.73 1zwg n GLN 27 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1zwg n ASP 28 N -1.01 -6.26 0.00 1.08 2.03 -0.25 -1.91 116.55 110.23 1zwg n ASP 28 Ca 0.00 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1zwg n ASP 28 Cb 0.00 -2.05 0.00 0.00 -0.72 0.00 0.00 41.12 38.35 1zwg n ASP 28 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zwg n VAL 29 N 0.52 0.00 -1.99 5.18 0.31 -1.26 -4.88 118.33 116.21 1zwg n VAL 29 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1zwg n VAL 29 Cb 0.55 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.49 1zwg n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwg n HIS 30 N 0.00 -0.89 0.00 3.52 1.44 -0.80 -0.22 115.22 118.26 1zwg n HIS 30 Ca 0.00 0.37 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 1zwg n HIS 30 Cb 0.00 -0.68 0.00 0.00 0.12 0.00 0.00 29.99 29.43 1zwg n HIS 30 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1zwg n ASN 31 N 0.71 0.00 -2.40 4.39 3.02 -1.26 -4.45 115.26 115.27 1zwg n ASN 31 Ca -0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.42 1zwg n ASN 31 Cb 0.28 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.50 1zwg n ASN 31 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zwg n PHE 32 N 0.00 -1.26 -1.91 3.10 7.35 0.69 -4.96 117.46 120.48 1zwg n PHE 32 Ca 0.00 0.54 -0.30 0.00 -0.76 0.00 0.00 57.45 56.93 1zwg n PHE 32 Cb 0.00 -3.77 0.03 0.00 0.35 0.00 0.00 39.48 36.09 1zwg n PHE 32 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1zwg n VAL 33 N -2.79 2.95 -0.01 -2.13 0.24 -1.26 -4.66 118.33 110.66 1zwg n VAL 33 Ca -0.17 -4.03 -0.04 0.00 -2.04 0.00 0.00 64.34 58.06 1zwg n VAL 33 Cb 0.60 -1.19 -0.01 0.00 -1.47 0.00 0.00 33.84 31.77 1zwg n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwg n ALA 34 N -0.70 2.07 -1.93 2.33 0.00 -1.26 -5.25 120.51 115.77 1zwg n ALA 34 Ca 0.49 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1zwg n ALA 34 Cb 0.72 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.32 1zwg n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78