#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 1.22 0.21 1.61 1.01 -1.26 -5.04 120.40 118.15 1xsw s VAL 2 Ca 0.00 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.65 1xsw s VAL 2 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1xsw s VAL 2 CO 0.00 0.40 -0.12 -0.70 0.00 0.00 0.00 175.10 174.68 1xsw s GLU 3 N 1.53 1.95 -0.08 2.72 2.12 -1.26 -4.09 118.70 121.59 1xsw s GLU 3 Ca 0.03 -1.39 -0.05 0.00 0.36 0.00 0.00 54.97 53.92 1xsw s GLU 3 Cb -0.13 -2.06 0.03 0.00 0.26 0.00 0.00 34.13 32.23 1xsw s GLU 3 CO -0.08 0.41 0.19 0.96 -0.54 0.00 0.00 175.26 176.20 1xsw s ILE 4 N -1.87 -0.02 -0.28 -3.70 -5.25 -1.26 -4.89 121.20 103.93 1xsw s ILE 4 Ca 0.25 0.09 -0.07 0.00 -0.99 0.00 0.00 60.65 59.94 1xsw s ILE 4 Cb -0.08 -0.29 -0.00 0.00 2.95 0.00 0.00 42.46 45.04 1xsw s ILE 4 CO 0.15 0.04 0.07 0.54 -1.79 0.00 0.00 174.94 173.94 1xsw s ASN 5 N 0.71 5.04 0.02 4.36 2.20 -1.25 -3.51 114.94 122.52 1xsw s ASN 5 Ca -0.05 -0.55 0.01 0.00 -0.94 0.00 0.00 52.86 51.34 1xsw s ASN 5 Cb -0.07 -1.88 -0.02 0.00 -2.00 0.00 0.00 41.25 37.29 1xsw s ASN 5 CO -0.04 -0.13 -0.05 -0.69 -2.94 0.00 0.00 177.10 173.25 1xsw s VAL 6 N 1.53 0.33 -0.36 3.54 1.01 -1.24 -4.79 120.40 120.41 1xsw s VAL 6 Ca 0.04 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1xsw s VAL 6 Cb -0.16 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1xsw s VAL 6 CO 0.02 -0.30 1.20 -1.59 0.00 0.00 0.00 175.10 174.43 1xsw s LYS 7 N -1.14 3.89 0.10 2.72 -2.85 -1.24 0.16 119.74 121.38 1xsw s LYS 7 Ca -0.09 1.01 0.02 0.00 -1.00 0.00 0.00 55.97 55.90 1xsw s LYS 7 Cb -0.08 -3.85 -0.04 0.00 -2.06 0.00 0.00 37.83 31.80 1xsw s LYS 7 CO -0.00 -1.15 -0.06 0.00 0.10 0.00 0.00 175.35 174.23 1xsw s SER 9 N -3.04 3.68 0.35 0.00 1.04 -1.26 -3.54 113.70 110.93 1xsw s SER 9 Ca 0.12 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1xsw s SER 9 Cb 0.05 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1xsw s SER 9 CO -0.05 0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1xsw n GLY 10 N 3.62 -3.45 0.05 7.32 0.00 -1.26 -4.02 105.19 107.45 1xsw n GLY 10 Ca -0.19 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1xsw n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xsw h SER 11 N -0.07 -0.01 0.00 1.61 0.02 -1.86 -3.08 113.55 110.16 1xsw h SER 11 Ca -0.02 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1xsw h SER 11 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1xsw h SER 11 CO 0.01 0.28 0.21 -0.65 -1.14 0.00 0.00 176.83 175.54 1xsw h PRO 12 N -0.30 0.00 0.00 3.45 0.11 -1.85 -0.37 132.00 133.04 1xsw h PRO 12 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1xsw h PRO 12 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1xsw h PRO 12 CO 0.00 0.00 -0.57 1.04 -0.21 0.00 0.00 178.00 178.26 1xsw n GLN 13 N -2.93 0.06 0.18 1.05 6.02 -1.16 -3.91 117.38 116.70 1xsw n GLN 13 Ca -0.02 0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.12 1xsw n GLN 13 Cb 0.27 -1.53 0.59 0.00 1.02 0.00 0.00 30.24 30.58 1xsw n GLN 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xsw h LEU 15 N 0.00 0.75 0.15 0.00 3.38 -1.73 -1.72 115.31 116.14 1xsw h LEU 15 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xsw h LEU 15 Cb 0.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xsw h LEU 15 CO 0.00 0.49 -0.07 0.50 0.09 0.00 0.00 178.44 179.45 1xsw h LYS 16 N 0.88 -0.20 -0.85 1.13 1.63 -1.83 -2.31 116.57 115.02 1xsw h LYS 16 Ca 0.33 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.26 1xsw h LYS 16 Cb 0.12 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.73 1xsw h LYS 16 CO -0.15 0.14 0.55 -1.35 -3.45 0.00 0.00 179.45 175.19 1xsw h PRO 17 N -0.56 0.71 0.00 1.90 0.11 -1.67 -0.43 132.00 132.06 1xsw h PRO 17 Ca -0.02 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1xsw h PRO 17 Cb 0.43 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1xsw h PRO 17 CO 0.03 0.47 -0.38 0.00 -0.21 0.00 0.00 178.00 177.92 1xsw n LYS 19 N -3.37 0.00 -2.72 0.00 4.81 -0.17 -4.02 118.16 112.68 1xsw n LYS 19 Ca 0.01 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1xsw n LYS 19 Cb 0.57 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.64 1xsw n LYS 19 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1xsw n ASP 20 N -2.32 7.15 -0.68 3.14 9.92 -1.26 -4.66 116.55 127.83 1xsw n ASP 20 Ca 0.00 -3.62 0.11 0.00 -0.53 0.00 0.00 54.79 50.75 1xsw n ASP 20 Cb 0.00 -1.20 0.35 0.00 -0.64 0.00 0.00 41.12 39.63 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 0.29 2.50 0.00 2.24 0.00 -1.26 -4.89 120.51 119.40 1xsw n ALA 21 Ca 0.42 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1xsw n ALA 21 Cb 0.28 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.21 1.00 2.30 0.00 0.00 -1.26 -5.00 105.19 103.44 1xsw n GLY 22 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1xsw n GLY 22 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1xsw n MET 23 N -1.99 -0.63 -4.01 1.61 0.00 -1.26 -2.65 117.12 108.18 1xsw n MET 23 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 57.70 56.33 1xsw n MET 23 Cb 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 33.22 32.36 1xsw n MET 23 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1xsw s ARG 24 N -4.62 0.41 1.08 3.17 0.52 0.48 -4.79 118.95 115.19 1xsw s ARG 24 Ca 0.44 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1xsw s ARG 24 Cb -0.01 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.60 1xsw s ARG 24 CO 0.31 -0.07 0.00 1.19 0.02 0.00 0.00 175.30 176.75 1xsw n PHE 25 N 1.16 0.00 0.00 -0.53 3.72 -1.26 -4.41 117.46 116.14 1xsw n PHE 25 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1xsw n PHE 25 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.00 0.75 3.81 1.37 0.00 -1.26 -4.62 105.19 105.24 1xsw n GLY 26 Ca 0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1xsw n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsw s LYS 27 N -0.88 3.84 0.14 1.61 1.02 -1.26 -4.33 119.74 119.89 1xsw s LYS 27 Ca 0.00 1.19 0.09 0.00 0.02 0.00 0.00 55.97 57.27 1xsw s LYS 27 Cb 0.00 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 1xsw s LYS 27 CO 0.00 -0.38 -0.22 0.00 -0.92 0.00 0.00 175.35 173.84 1xsw s MET 29 N -2.28 0.82 -0.94 0.00 1.00 0.14 -4.67 119.30 113.37 1xsw s MET 29 Ca 0.12 -1.14 -0.22 0.00 0.00 0.00 0.00 55.69 54.46 1xsw s MET 29 Cb -0.09 -0.51 -0.25 0.00 0.00 0.00 0.00 34.83 33.99 1xsw s MET 29 CO 0.06 0.08 2.44 -1.71 0.00 0.00 0.00 175.02 175.89 1xsw n ASN 30 N 0.61 -0.13 -0.43 3.03 5.15 -1.26 0.18 115.26 122.40 1xsw n ASN 30 Ca -0.16 -0.28 -0.06 0.00 -0.60 0.00 0.00 54.58 53.48 1xsw n ASN 30 Cb 0.58 -0.87 -0.02 0.00 -0.53 0.00 0.00 39.78 38.93 1xsw n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xsw n ARG 31 N 7.39 -0.68 -4.12 1.20 5.12 -1.23 -4.99 116.66 119.35 1xsw n ARG 31 Ca 0.63 0.59 -0.12 0.00 -1.93 0.00 0.00 57.85 57.02 1xsw n ARG 31 Cb 0.14 -4.37 -0.11 0.00 -1.16 0.00 0.00 32.46 26.97 1xsw n ARG 31 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1xsw s LYS 32 N -2.05 0.70 0.08 5.56 2.20 0.47 -3.64 119.74 123.06 1xsw s LYS 32 Ca 0.00 -1.07 0.06 0.00 -0.36 0.00 0.00 55.97 54.60 1xsw s LYS 32 Cb 0.00 -0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.02 1xsw s LYS 32 CO 0.00 0.02 -0.16 0.00 -0.36 0.00 0.00 175.35 174.85 1xsw s HIS 34 N -1.21 1.86 -0.08 0.00 2.46 -1.00 -3.73 115.29 113.61 1xsw s HIS 34 Ca 0.00 -0.36 0.05 0.00 0.47 0.00 0.00 55.06 55.22 1xsw s HIS 34 Cb -0.10 -1.16 -0.01 0.00 -0.13 0.00 0.00 32.58 31.18 1xsw s HIS 34 CO 0.03 0.03 -0.23 0.00 -2.47 0.00 0.00 174.74 172.09 1xsw s THR 36 N 0.01 2.17 0.64 0.00 -4.23 -1.26 -4.44 115.64 108.53 1xsw s THR 36 Ca -0.08 -1.86 -0.17 0.00 -1.18 0.00 0.00 61.69 58.40 1xsw s THR 36 Cb -0.15 -2.39 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 1xsw s THR 36 CO 0.05 -0.23 1.16 -2.16 -0.54 0.00 0.00 174.62 172.91 1xsw s PRO 37 N 1.05 2.75 0.00 3.99 0.04 -1.26 -0.39 135.00 141.18 1xsw s PRO 37 Ca -0.02 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1xsw s PRO 37 Cb -0.20 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.58 1xsw s PRO 37 CO -0.06 -1.34 0.64 1.17 0.04 0.00 0.00 177.00 177.45