#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 -1.72 0.00 3.14 -1.26 -4.53 118.33 113.96 1zwc n VAL 2 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1zwc n VAL 2 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 2.71 -5.78 -3.80 6.55 2.88 -1.26 -3.80 113.62 111.11 1zwc n SER 3 Ca 0.00 0.97 -0.42 0.00 -1.33 0.00 0.00 58.87 58.09 1zwc n SER 3 Cb 0.00 -3.21 -0.03 0.00 -0.75 0.00 0.00 64.21 60.23 1zwc n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zwc n GLU 4 N 0.95 2.29 0.00 -1.46 -0.58 -1.26 -2.10 120.64 118.48 1zwc n GLU 4 Ca -0.01 -2.35 0.00 0.00 -0.42 0.00 0.00 57.16 54.38 1zwc n GLU 4 Cb 0.01 -3.19 0.00 0.00 -0.57 0.00 0.00 31.44 27.70 1zwc n GLU 4 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1zwc n ILE 5 N 5.70 0.00 0.15 -3.67 0.13 -1.26 -4.89 119.36 115.53 1zwc n ILE 5 Ca 0.50 0.00 0.02 0.00 -1.10 0.00 0.00 62.75 62.17 1zwc n ILE 5 Cb 0.41 0.00 0.19 0.00 -0.84 0.00 0.00 39.64 39.40 1zwc n ILE 5 CO 0.00 0.00 0.00 -0.61 2.80 0.00 0.00 176.55 178.74 1zwc h GLN 6 N 0.00 0.00 -0.21 9.51 5.75 -1.65 -3.15 115.11 125.36 1zwc h GLN 6 Ca 0.00 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1zwc h GLN 6 Cb 0.00 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1zwc h GLN 6 CO 0.00 0.53 0.35 0.27 -2.65 0.00 0.00 178.83 177.33 1zwc h PHE 7 N 0.00 0.00 0.00 3.99 -0.00 -1.52 -3.28 116.94 116.13 1zwc h PHE 7 Ca -0.01 0.00 -0.57 0.00 -0.00 0.00 0.00 57.97 57.40 1zwc h PHE 7 Cb 1.12 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 37.09 1zwc h PHE 7 CO 0.00 0.00 3.02 -0.12 -0.00 0.00 0.00 178.31 181.21 1zwc n MET 8 N -3.39 2.60 0.00 6.09 1.56 -1.19 -0.98 117.12 121.80 1zwc n MET 8 Ca 0.03 -1.94 0.00 0.00 -0.27 0.00 0.00 57.70 55.52 1zwc n MET 8 Cb 0.47 -2.78 0.00 0.00 2.15 0.00 0.00 33.22 33.06 1zwc n MET 8 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1zwc n HIS 9 N 4.90 0.00 0.81 1.12 -0.00 -1.23 -4.96 115.22 115.87 1zwc n HIS 9 Ca 0.57 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 58.40 1zwc n HIS 9 Cb 0.25 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.34 1zwc n HIS 9 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1zwc n ASN 10 N 0.00 2.85 -4.69 0.26 6.94 -1.11 -5.02 115.26 114.49 1zwc n ASN 10 Ca 0.00 -1.90 -0.35 0.00 -0.02 0.00 0.00 54.58 52.30 1zwc n ASN 10 Cb 0.00 -0.03 0.09 0.00 -2.36 0.00 0.00 39.78 37.49 1zwc n ASN 10 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zwc n LEU 11 N 1.22 4.90 -4.03 -4.53 -0.00 -0.15 -5.01 117.00 109.40 1zwc n LEU 11 Ca 0.13 0.71 -0.31 0.00 -0.00 0.00 0.00 56.01 56.53 1zwc n LEU 11 Cb 0.54 -1.51 -0.15 0.00 -0.00 0.00 0.00 43.42 42.30 1zwc n LEU 11 CO 0.14 -1.48 -0.38 -0.83 -0.00 0.00 0.00 177.39 174.84 1zwc s GLY 12 N -1.71 1.82 -0.93 1.47 0.00 -0.91 -4.81 107.32 102.26 1zwc s GLY 12 Ca 0.77 -2.24 -0.04 0.00 0.00 0.00 0.00 44.72 43.21 1zwc s GLY 12 CO 0.46 0.83 0.83 1.17 0.00 0.00 0.00 173.10 176.40 1zwc n LYS 13 N 4.33 -1.93 0.00 2.90 4.81 -1.26 -3.80 118.16 123.21 1zwc n LYS 13 Ca -0.03 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1zwc n LYS 13 Cb 0.42 -5.68 0.00 0.00 0.02 0.00 0.00 35.03 29.79 1zwc n LYS 13 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zwc n HIS 14 N -2.77 0.00 -1.71 5.64 8.25 -1.26 -4.90 115.22 118.47 1zwc n HIS 14 Ca -0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.01 1zwc n HIS 14 Cb 0.58 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.71 1zwc n HIS 14 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1zwc n LEU 15 N 0.00 4.43 -3.65 2.41 -0.00 -1.25 -4.96 117.00 113.98 1zwc n LEU 15 Ca 0.00 1.06 -0.05 0.00 -0.00 0.00 0.00 56.01 57.03 1zwc n LEU 15 Cb 0.00 -1.52 -0.06 0.00 -0.00 0.00 0.00 43.42 41.84 1zwc n LEU 15 CO 0.00 -0.66 0.26 -0.55 -0.00 0.00 0.00 177.39 176.45 1zwc s SER 16 N -0.64 -0.95 0.00 1.45 0.15 -1.26 -2.15 113.70 110.29 1zwc s SER 16 Ca 0.64 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.75 1zwc s SER 16 Cb -0.48 1.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 1zwc s SER 16 CO 0.56 -0.23 0.00 -0.24 1.20 0.00 0.00 173.24 174.53 1zwc n SER 17 N 4.90 0.00 0.10 5.45 2.88 -1.26 -4.87 113.62 120.81 1zwc n SER 17 Ca -0.16 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1zwc n SER 17 Cb 0.54 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.44 1zwc n SER 17 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1zwc n MET 18 N -0.03 0.20 -0.04 -1.46 0.00 -1.26 -0.60 117.12 113.94 1zwc n MET 18 Ca 0.00 0.26 0.04 0.00 -0.00 0.00 0.00 57.70 58.00 1zwc n MET 18 Cb 0.00 -1.78 -0.16 0.00 0.00 0.00 0.00 33.22 31.28 1zwc n MET 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1zwc n GLU 19 N -2.15 0.69 0.09 2.12 4.71 -1.26 -4.35 120.64 120.48 1zwc n GLU 19 Ca 0.05 -0.13 -0.21 0.00 -0.01 0.00 0.00 57.16 56.85 1zwc n GLU 19 Cb 0.35 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 29.13 1zwc n GLU 19 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zwc h ARG 20 N 0.00 0.38 -1.01 3.49 -0.00 -1.86 -1.47 114.38 113.91 1zwc h ARG 20 Ca -0.17 -0.65 0.23 0.00 -0.50 0.00 0.00 59.98 58.89 1zwc h ARG 20 Cb 1.37 0.24 -0.11 0.00 0.00 0.00 0.00 29.97 31.48 1zwc h ARG 20 CO 0.01 1.28 0.62 -0.24 0.00 0.00 0.00 179.97 181.64 1zwc h VAL 21 N 0.10 0.60 0.05 2.04 3.04 -1.06 -0.16 116.25 120.85 1zwc h VAL 21 Ca -0.29 -0.20 -0.33 0.00 -1.01 0.00 0.00 66.70 64.87 1zwc h VAL 21 Cb 2.09 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 31.29 1zwc h VAL 21 CO 0.19 0.11 -1.91 -1.84 -1.01 0.00 0.00 177.57 173.11 1zwc n GLU 22 N -4.75 0.68 -0.17 4.17 -0.00 -1.24 -4.24 120.64 115.09 1zwc n GLU 22 Ca 0.25 0.25 -0.06 0.00 -0.00 0.00 0.00 57.16 57.60 1zwc n GLU 22 Cb 0.72 -1.73 -0.00 0.00 -0.00 0.00 0.00 31.44 30.43 1zwc n GLU 22 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.13 179.48 1zwc h TRP 23 N 0.03 -0.93 -0.66 -1.84 7.01 0.02 0.19 115.95 119.76 1zwc h TRP 23 Ca -0.37 0.07 0.12 0.00 2.11 0.00 0.00 58.89 60.82 1zwc h TRP 23 Cb 2.03 0.49 -0.12 0.00 -2.10 0.00 0.00 29.16 29.46 1zwc h TRP 23 CO 0.03 -0.38 -0.27 1.25 -2.79 0.00 0.00 178.44 176.27 1zwc h LEU 24 N -0.20 -0.97 -0.17 0.65 7.12 -1.28 0.18 115.31 120.65 1zwc h LEU 24 Ca 0.21 0.23 -0.19 0.00 0.13 0.00 0.00 57.88 58.26 1zwc h LEU 24 Cb 0.55 0.53 0.01 0.00 -0.53 0.00 0.00 40.66 41.21 1zwc h LEU 24 CO -0.63 -0.28 -0.62 0.03 -0.13 0.00 0.00 178.44 176.81 1zwc h ARG 25 N -0.09 0.72 -0.84 1.25 -0.00 -1.48 -3.14 114.38 110.80 1zwc h ARG 25 Ca 0.28 -0.55 0.07 0.00 -0.50 0.00 0.00 59.98 59.29 1zwc h ARG 25 Cb 0.54 0.10 -0.06 0.00 0.00 0.00 0.00 29.97 30.56 1zwc h ARG 25 CO -0.72 1.17 0.54 -0.22 0.00 0.00 0.00 179.97 180.75 1zwc h LYS 26 N 0.42 0.86 -0.44 0.04 1.63 0.33 -1.11 116.57 118.30 1zwc h LYS 26 Ca -0.03 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.62 1zwc h LYS 26 Cb 1.25 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.67 1zwc h LYS 26 CO 0.13 0.57 -0.12 -0.22 -3.45 0.00 0.00 179.45 176.36 1zwc h LYS 27 N 0.88 0.80 -0.57 1.90 1.63 -0.69 0.29 116.57 120.81 1zwc h LYS 27 Ca 0.37 -0.27 -0.10 0.00 -0.85 0.00 0.00 60.65 59.80 1zwc h LYS 27 Cb 0.29 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1zwc h LYS 27 CO -0.14 0.88 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.64 1zwc h LEU 28 N 0.72 0.99 -3.89 5.20 3.38 -1.22 -2.82 115.31 117.68 1zwc h LEU 28 Ca 0.12 -0.29 -0.54 0.00 0.09 0.00 0.00 57.88 57.26 1zwc h LEU 28 Cb 0.61 -0.27 -0.28 0.00 0.09 0.00 0.00 40.66 40.81 1zwc h LEU 28 CO 0.04 1.06 0.52 0.00 0.09 0.00 0.00 178.44 180.15 1zwc n GLN 29 N -4.17 2.47 0.06 1.13 10.64 -0.53 -4.63 117.38 122.36 1zwc n GLN 29 Ca 0.03 -3.24 -0.09 0.00 -1.83 0.00 0.00 57.00 51.86 1zwc n GLN 29 Cb 0.36 -2.18 0.03 0.00 -0.86 0.00 0.00 30.24 27.58 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 1.49 0.43 0.00 2.61 3.58 -0.17 -3.36 116.42 120.99 1zwc h ASP 30 Ca 0.55 -0.29 -0.26 0.00 0.42 0.00 0.00 57.03 57.45 1zwc h ASP 30 Cb 1.79 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 42.67 1zwc h ASP 30 CO 1.17 1.03 -1.97 1.33 -2.88 0.00 0.00 179.24 177.92 1zwc n VAL 31 N -3.81 0.98 -1.83 2.25 0.24 -1.26 -4.62 118.33 110.28 1zwc n VAL 31 Ca -0.04 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.36 1zwc n VAL 31 Cb 0.72 -0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 32.21 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 -2.74 3.26 0.00 6.34 8.25 -1.26 -2.84 115.22 126.23 1zwc n HIS 32 Ca -0.26 -2.44 0.00 0.00 -0.26 0.00 0.00 57.72 54.76 1zwc n HIS 32 Cb 0.90 -2.37 0.00 0.00 1.12 0.00 0.00 29.99 29.64 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 8.16 0.00 0.00 0.41 0.23 -1.26 -4.86 115.26 117.93 1zwc n ASN 33 Ca 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.55 1zwc n ASN 33 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 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 -1.13 -5.02 117.46 116.13 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 -0.75 0.00 0.00 -2.13 0.24 -1.23 -4.77 118.33 109.69 1zwc n VAL 35 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zwc n VAL 35 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 7.47 0.00 0.15 2.33 0.00 -1.26 -5.19 120.51 124.01 1zwc n ALA 36 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1zwc n ALA 36 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1zwc n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39