#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oxj n MET 2 N 0.00 0.88 0.00 5.56 1.56 -1.26 -2.12 117.12 121.74 2oxj n MET 2 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2oxj n MET 2 Cb 0.00 -1.33 0.00 0.00 2.15 0.00 0.00 33.22 34.04 2oxj n MET 2 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 2oxj n GLN 4 N 0.20 0.00 -0.04 2.12 7.27 -1.26 -1.11 117.38 124.56 2oxj n GLN 4 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 2oxj n GLN 4 Cb 0.28 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.82 2oxj n GLN 4 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2oxj h LEU 5 N 0.00 -0.02 -1.10 1.69 5.85 -1.93 -0.22 115.31 119.58 2oxj h LEU 5 Ca 0.00 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2oxj h LEU 5 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2oxj h LEU 5 CO 0.00 0.79 0.00 1.21 -0.34 0.00 0.00 178.44 180.10 2oxj n GLU 6 N -4.71 0.00 0.00 1.25 2.13 -0.27 -1.03 120.64 118.02 2oxj n GLU 6 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2oxj n GLU 6 Cb 0.37 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 31.20 2oxj n GLU 6 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2oxj n LYS 8 N 0.39 0.00 -0.10 5.31 0.00 -0.10 -4.92 118.16 118.75 2oxj n LYS 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2oxj n LYS 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2oxj n LYS 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2oxj n VAL 9 N 0.00 1.04 0.00 3.15 0.31 -0.20 -1.86 118.33 120.77 2oxj n VAL 9 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2oxj n VAL 9 Cb 0.00 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2oxj n VAL 9 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2oxj n GLU 11 N 0.82 0.00 0.05 5.55 0.00 -1.26 -0.85 120.64 124.95 2oxj n GLU 11 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 2oxj n GLU 11 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.78 2oxj n GLU 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2oxj h LEU 12 N 0.00 -0.18 -2.04 -1.84 5.85 -1.79 0.17 115.31 115.48 2oxj h LEU 12 Ca 0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2oxj h LEU 12 Cb 0.00 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2oxj h LEU 12 CO 0.00 0.39 0.00 0.18 -0.34 0.00 0.00 178.44 178.67 2oxj n LEU 13 N -4.91 0.45 0.00 2.25 4.77 -0.03 -0.48 117.00 119.06 2oxj n LEU 13 Ca -0.07 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2oxj n LEU 13 Cb 0.26 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2oxj n LEU 13 CO 0.24 0.08 0.00 0.29 -1.33 0.00 0.00 177.39 176.67 2oxj n LYS 15 N 0.95 0.00 -0.03 3.23 5.02 0.60 -4.81 118.16 123.12 2oxj n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2oxj n LYS 15 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 2oxj n LYS 15 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2oxj n ASN 16 N 0.00 2.37 0.00 4.39 3.02 0.37 -1.09 115.26 124.32 2oxj n ASN 16 Ca 0.00 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 2oxj n ASN 16 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2oxj n ASN 16 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2oxj n HIS 18 N 0.72 0.00 -0.01 3.10 -0.00 -1.26 -0.29 115.22 117.48 2oxj n HIS 18 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 2oxj n HIS 18 Cb 0.37 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.28 2oxj n HIS 18 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2oxj h LEU 19 N 0.00 0.07 -2.68 0.27 5.85 -1.52 -1.07 115.31 116.23 2oxj h LEU 19 Ca 0.00 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2oxj h LEU 19 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2oxj h LEU 19 CO 0.00 0.42 0.00 1.21 -0.34 0.00 0.00 178.44 179.73 2oxj n GLU 20 N -4.86 0.06 0.00 1.25 2.13 0.61 -1.27 120.64 118.55 2oxj n GLU 20 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 2oxj n GLU 20 Cb 0.21 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.45 2oxj n GLU 20 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2oxj n GLU 22 N 1.32 0.00 0.00 5.31 -0.58 -0.41 -4.72 120.64 121.57 2oxj n GLU 22 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2oxj n GLU 22 Cb 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.90 2oxj n GLU 22 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2oxj n VAL 23 N 0.00 0.11 0.00 2.62 0.31 -0.40 -0.50 118.33 120.47 2oxj n VAL 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2oxj n VAL 23 Cb 0.00 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 2oxj n VAL 23 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2oxj n ARG 25 N 0.53 0.00 0.02 5.55 0.63 -1.26 -0.55 116.66 121.57 2oxj n ARG 25 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 2oxj n ARG 25 Cb 0.10 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.91 2oxj n ARG 25 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2oxj h LEU 26 N 0.00 0.71 -1.72 6.15 3.38 -1.20 -0.07 115.31 122.57 2oxj h LEU 26 Ca 0.00 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2oxj h LEU 26 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2oxj h LEU 26 CO 0.00 1.36 0.00 0.29 0.09 0.00 0.00 178.44 180.18 2oxj n LYS 27 N -4.05 0.35 0.00 1.13 5.02 0.29 -1.76 118.16 119.14 2oxj n LYS 27 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2oxj n LYS 27 Cb 0.76 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 2oxj n LYS 27 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2oxj n LEU 29 N 0.68 0.00 0.00 -0.35 7.94 -0.04 -4.61 117.00 120.62 2oxj n LEU 29 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2oxj n LEU 29 Cb 0.15 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2oxj n LEU 29 CO 0.00 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 176.80 2oxj n VAL 30 N 0.00 0.00 -0.15 1.96 0.31 -0.72 -5.19 118.33 114.54 2oxj n VAL 30 Ca 0.00 0.06 0.13 0.00 -0.01 0.00 0.00 64.34 64.52 2oxj n VAL 30 Cb 0.00 -0.75 0.20 0.00 -0.91 0.00 0.00 33.84 32.38 2oxj n VAL 30 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2oxj n GLU 32 N -1.29 0.00 0.00 5.55 -0.58 -1.26 -5.22 120.64 117.84 2oxj n GLU 32 Ca 0.00 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2oxj n GLU 32 Cb 0.00 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 2oxj n GLU 32 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54