#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsw s VAL 2 N 0.00 -0.09 0.17 1.61 1.01 -1.26 -5.03 120.40 116.81 1xsw s VAL 2 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1xsw s VAL 2 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 1xsw s VAL 2 CO 0.00 0.13 0.13 -1.83 0.00 0.00 0.00 175.10 173.54 1xsw s GLU 3 N 1.64 2.88 -0.10 2.72 -1.05 -1.26 -4.35 118.70 119.18 1xsw s GLU 3 Ca -0.02 -0.89 -0.08 0.00 -0.15 0.00 0.00 54.97 53.83 1xsw s GLU 3 Cb -0.12 -2.63 0.03 0.00 -0.44 0.00 0.00 34.13 30.97 1xsw s GLU 3 CO -0.03 0.48 0.27 0.96 0.95 0.00 0.00 175.26 177.88 1xsw s ILE 4 N -1.78 -0.01 -0.25 1.83 -5.25 -1.26 -4.92 121.20 109.56 1xsw s ILE 4 Ca 0.31 0.04 -0.03 0.00 -0.99 0.00 0.00 60.65 59.98 1xsw s ILE 4 Cb -0.10 -0.39 0.01 0.00 2.95 0.00 0.00 42.46 44.94 1xsw s ILE 4 CO 0.23 0.02 -0.03 0.20 -1.79 0.00 0.00 174.94 173.57 1xsw s ASN 5 N 0.50 4.43 0.02 4.36 -0.87 -1.26 -3.44 114.94 118.68 1xsw s ASN 5 Ca -0.03 -0.73 0.01 0.00 -1.57 0.00 0.00 52.86 50.54 1xsw s ASN 5 Cb -0.04 -1.72 -0.02 0.00 -0.02 0.00 0.00 41.25 39.45 1xsw s ASN 5 CO -0.03 -0.11 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.66 1xsw s VAL 6 N 1.39 0.28 -0.33 1.60 1.01 -1.23 -4.85 120.40 118.28 1xsw s VAL 6 Ca 0.02 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1xsw s VAL 6 Cb -0.16 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1xsw s VAL 6 CO -0.03 -0.36 1.21 -1.59 0.00 0.00 0.00 175.10 174.33 1xsw s LYS 7 N -1.24 3.94 0.41 2.72 -2.85 -1.25 0.33 119.74 121.80 1xsw s LYS 7 Ca -0.11 1.12 0.03 0.00 -1.00 0.00 0.00 55.97 56.01 1xsw s LYS 7 Cb -0.08 -3.84 -0.03 0.00 -2.06 0.00 0.00 37.83 31.82 1xsw s LYS 7 CO -0.00 -1.08 0.08 0.00 0.10 0.00 0.00 175.35 174.45 1xsw s SER 9 N -3.64 -0.14 0.42 0.00 0.01 -1.26 -3.93 113.70 105.14 1xsw s SER 9 Ca 0.23 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.93 1xsw s SER 9 Cb 0.04 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1xsw s SER 9 CO 0.12 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.22 1xsw n GLY 10 N 4.31 -4.43 0.27 3.44 0.00 -1.26 -3.64 105.19 103.87 1xsw n GLY 10 Ca -0.24 -0.73 0.04 0.00 0.00 0.00 0.00 46.02 45.08 1xsw n GLY 10 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1xsw h SER 11 N 1.56 0.24 0.15 1.61 0.87 -1.90 -0.92 113.55 115.16 1xsw h SER 11 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1xsw h SER 11 Cb 0.00 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1xsw h SER 11 CO 0.00 0.10 0.00 -0.65 -0.53 0.00 0.00 176.83 175.75 1xsw h PRO 12 N 0.42 0.00 -0.15 2.24 0.11 -1.97 -1.96 132.00 130.69 1xsw h PRO 12 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1xsw h PRO 12 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1xsw h PRO 12 CO -0.39 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.34 1xsw n GLN 13 N -3.03 2.27 0.08 1.05 -0.06 -0.36 -4.13 117.38 113.19 1xsw n GLN 13 Ca -0.02 -1.87 0.12 0.00 -2.00 0.00 0.00 57.00 53.22 1xsw n GLN 13 Cb 0.10 -1.48 0.08 0.00 -4.06 0.00 0.00 30.24 24.89 1xsw n GLN 13 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1xsw h LEU 15 N 0.00 1.04 0.10 0.00 3.38 -1.72 -2.83 115.31 115.29 1xsw h LEU 15 Ca 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1xsw h LEU 15 Cb 0.86 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1xsw h LEU 15 CO 0.00 1.04 -0.05 0.50 0.09 0.00 0.00 178.44 180.02 1xsw h LYS 16 N 1.01 -0.13 -0.41 1.13 3.11 -1.83 -3.12 116.57 116.32 1xsw h LYS 16 Ca 0.20 0.01 0.12 0.00 -2.81 0.00 0.00 60.65 58.17 1xsw h LYS 16 Cb 0.44 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 1xsw h LYS 16 CO 0.01 0.21 0.29 -1.35 -2.81 0.00 0.00 179.45 175.81 1xsw h PRO 17 N -0.50 0.00 0.00 1.90 0.11 -1.71 0.10 132.00 131.91 1xsw h PRO 17 Ca -0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1xsw h PRO 17 Cb 0.41 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1xsw h PRO 17 CO 0.02 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.82 1xsw n LYS 19 N -2.22 -4.09 -1.38 0.00 2.85 0.36 -4.43 118.16 109.25 1xsw n LYS 19 Ca 0.02 3.14 -0.39 0.00 -1.05 0.00 0.00 58.31 60.03 1xsw n LYS 19 Cb 0.22 -3.82 -0.02 0.00 -0.65 0.00 0.00 35.03 30.76 1xsw n LYS 19 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1xsw n ASP 20 N -2.15 6.82 -0.47 -5.58 9.92 -1.26 -4.55 116.55 119.27 1xsw n ASP 20 Ca 0.00 -2.63 0.07 0.00 -0.53 0.00 0.00 54.79 51.69 1xsw n ASP 20 Cb 0.35 -1.54 0.24 0.00 -0.64 0.00 0.00 41.12 39.53 1xsw n ASP 20 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xsw n ALA 21 N 4.51 2.49 -0.61 2.24 0.00 -1.26 -4.86 120.51 123.02 1xsw n ALA 21 Ca 0.67 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1xsw n ALA 21 Cb 0.28 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1xsw n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xsw n GLY 22 N 0.98 0.65 0.00 0.00 0.00 -1.26 -5.06 105.19 100.50 1xsw n GLY 22 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1xsw n GLY 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xsw n MET 23 N -2.61 1.34 -4.29 1.61 2.81 -1.26 -4.89 117.12 109.83 1xsw n MET 23 Ca 0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 1xsw n MET 23 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.39 1xsw n MET 23 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1xsw s ARG 24 N -1.73 1.16 0.10 0.03 3.52 -1.09 -4.96 118.95 115.99 1xsw s ARG 24 Ca 0.00 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.34 1xsw s ARG 24 Cb 0.00 -1.27 0.02 0.00 -1.56 0.00 0.00 34.95 32.13 1xsw s ARG 24 CO 0.00 0.27 0.14 1.19 -0.81 0.00 0.00 175.30 176.09 1xsw n PHE 25 N 0.68 -2.99 0.10 5.12 3.72 -1.26 -0.06 117.46 122.76 1xsw n PHE 25 Ca -0.16 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 1xsw n PHE 25 Cb 0.56 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1xsw n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xsw n GLY 26 N 3.82 -0.71 3.32 1.37 0.00 -1.26 -4.67 105.19 107.07 1xsw n GLY 26 Ca 0.03 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.19 1xsw n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xsw n LYS 27 N -2.98 0.04 -4.33 1.61 4.81 -1.26 -5.07 118.16 110.99 1xsw n LYS 27 Ca 0.00 -0.47 -0.24 0.00 -0.87 0.00 0.00 58.31 56.73 1xsw n LYS 27 Cb 0.00 0.88 -0.12 0.00 0.02 0.00 0.00 35.03 35.81 1xsw n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xsw s MET 29 N -2.22 0.19 0.26 0.00 0.23 -1.07 -4.62 119.30 112.06 1xsw s MET 29 Ca 0.11 0.70 0.00 0.00 -1.03 0.00 0.00 55.69 55.47 1xsw s MET 29 Cb -0.09 -0.04 0.00 0.00 -1.53 0.00 0.00 34.83 33.17 1xsw s MET 29 CO 0.06 -0.24 0.00 0.27 -2.03 0.00 0.00 175.02 173.08 1xsw n ASN 30 N 4.93 0.00 -2.82 -1.18 0.23 -1.26 0.43 115.26 115.59 1xsw n ASN 30 Ca -0.13 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 53.91 1xsw n ASN 30 Cb 0.51 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.26 1xsw n ASN 30 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1xsw n ARG 31 N 0.00 1.66 -4.15 -3.83 5.12 -1.25 -4.54 116.66 109.68 1xsw n ARG 31 Ca 0.00 -3.43 -0.16 0.00 -1.93 0.00 0.00 57.85 52.33 1xsw n ARG 31 Cb 0.00 -1.53 -0.15 0.00 -1.16 0.00 0.00 32.46 29.63 1xsw n ARG 31 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1xsw s LYS 32 N -3.65 0.47 0.04 5.56 -0.14 0.17 -3.78 119.74 118.40 1xsw s LYS 32 Ca 0.27 -0.16 0.05 0.00 -1.36 0.00 0.00 55.97 54.76 1xsw s LYS 32 Cb 0.34 -0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 35.98 1xsw s LYS 32 CO -0.03 0.07 -0.08 0.00 -0.76 0.00 0.00 175.35 174.54 1xsw s HIS 34 N -1.06 1.86 -0.08 0.00 3.76 -1.25 -3.47 115.29 115.06 1xsw s HIS 34 Ca 0.18 -0.42 0.05 0.00 -0.15 0.00 0.00 55.06 54.72 1xsw s HIS 34 Cb -0.11 -1.21 -0.01 0.00 1.11 0.00 0.00 32.58 32.36 1xsw s HIS 34 CO 0.09 -0.08 -0.23 0.00 -0.85 0.00 0.00 174.74 173.67 1xsw s THR 36 N 0.03 0.27 0.29 0.00 -4.23 0.91 -4.38 115.64 108.53 1xsw s THR 36 Ca -0.09 -0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 59.55 1xsw s THR 36 Cb -0.15 -0.96 -0.10 0.00 1.34 0.00 0.00 72.50 72.63 1xsw s THR 36 CO 0.06 -0.38 1.21 -2.16 -0.54 0.00 0.00 174.62 172.80 1xsw s PRO 37 N 1.96 4.49 0.00 3.99 0.04 -1.26 -2.68 135.00 141.54 1xsw s PRO 37 Ca 0.03 2.00 0.15 0.00 0.04 0.00 0.00 61.00 63.23 1xsw s PRO 37 Cb -0.17 -3.14 0.12 0.00 0.04 0.00 0.00 34.50 31.35 1xsw s PRO 37 CO -0.16 -0.02 0.99 1.17 0.04 0.00 0.00 177.00 179.03