#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bon n PRO 0 N 0.00 3.04 -3.37 -1.09 -0.04 -1.26 -4.97 135.00 127.31 1bon n PRO 0 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1bon n PRO 0 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 1bon n PRO 0 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1bon n GLN 1 N 0.00 2.44 -2.59 0.54 6.02 -1.26 -4.98 117.38 117.56 1bon n GLN 1 Ca 0.00 -4.58 -0.03 0.00 -0.01 0.00 0.00 57.00 52.38 1bon n GLN 1 Cb 0.00 -2.18 -0.02 0.00 1.02 0.00 0.00 30.24 29.06 1bon n GLN 1 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bon n ALA 2 N 0.80 -2.54 -1.30 -1.58 0.00 -1.26 -4.99 120.51 109.64 1bon n ALA 2 Ca 0.29 1.32 0.00 0.00 0.00 0.00 0.00 53.44 55.05 1bon n ALA 2 Cb 0.42 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1bon n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1bon n VAL 3 N 1.95 0.00 -0.51 0.00 0.24 -1.26 -5.05 118.33 113.70 1bon n VAL 3 Ca -0.21 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.05 1bon n VAL 3 Cb 0.32 0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 1bon n VAL 3 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1bon n HIS 4 N 0.00 0.00 -1.38 6.34 8.25 -1.26 -4.79 115.22 122.38 1bon n HIS 4 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1bon n HIS 4 Cb 0.15 -0.21 0.11 0.00 1.12 0.00 0.00 29.99 31.16 1bon n HIS 4 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1bon s THR 5 N 0.00 2.98 0.00 1.59 -4.23 -1.26 -5.08 115.64 109.64 1bon s THR 5 Ca 0.24 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1bon s THR 5 Cb -0.16 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1bon s THR 5 CO 0.10 -0.41 0.00 -1.22 -0.54 0.00 0.00 174.62 172.55 1bon n TYR 6 N -3.61 -0.67 -3.41 3.99 4.01 -1.26 -5.14 117.16 111.07 1bon n TYR 6 Ca 0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1bon n TYR 6 Cb 0.55 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.55 1bon n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bon n GLY 8 N 5.43 -3.77 5.00 0.00 0.00 -1.26 -4.46 105.19 106.13 1bon n GLY 8 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1bon n GLY 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bon n ARG 9 N -2.40 0.00 0.00 1.61 0.63 -1.26 -3.81 116.66 111.43 1bon n ARG 9 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1bon n ARG 9 Cb 0.40 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.31 1bon n ARG 9 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1bon n HIS 10 N 0.00 0.00 0.01 -0.14 8.25 -1.26 0.21 115.22 122.28 1bon n HIS 10 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1bon n HIS 10 Cb 0.00 -0.36 -0.11 0.00 1.12 0.00 0.00 29.99 30.64 1bon n HIS 10 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bon n LEU 11 N -1.36 0.86 0.09 2.41 7.99 -1.25 -2.08 117.00 123.66 1bon n LEU 11 Ca 0.00 0.39 0.12 0.00 -0.01 0.00 0.00 56.01 56.51 1bon n LEU 11 Cb 0.14 0.12 0.19 0.00 -0.11 0.00 0.00 43.42 43.76 1bon n LEU 11 CO 0.00 0.26 0.45 0.00 -1.51 0.00 0.00 177.39 176.59 1bon h ALA 12 N 1.23 0.69 0.00 -1.18 0.00 0.21 -3.18 119.26 117.03 1bon h ALA 12 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1bon h ALA 12 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1bon h ALA 12 CO 0.06 0.00 -1.51 -2.13 0.00 0.00 0.00 179.25 175.67 1bon n ARG 13 N -2.33 0.47 -0.02 0.00 3.00 -0.14 -4.19 116.66 113.45 1bon n ARG 13 Ca 0.03 -0.09 -0.16 0.00 -0.00 0.00 0.00 57.85 57.64 1bon n ARG 13 Cb 0.46 -1.57 -0.12 0.00 0.00 0.00 0.00 32.46 31.23 1bon n ARG 13 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1bon h THR 14 N 0.00 1.60 0.00 5.15 2.02 -1.44 -2.87 112.91 117.37 1bon h THR 14 Ca 0.00 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.01 1bon h THR 14 Cb 0.86 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 1bon h THR 14 CO 0.00 0.59 0.00 0.18 0.37 0.00 0.00 175.52 176.66 1bon n LEU 15 N -4.45 0.00 -0.00 2.58 4.77 -1.20 0.09 117.00 118.78 1bon n LEU 15 Ca -0.11 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1bon n LEU 15 Cb 0.57 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1bon n LEU 15 CO 0.40 0.00 -0.50 0.00 -1.33 0.00 0.00 177.39 175.96 1bon n ALA 16 N -0.63 2.73 -0.04 -1.18 0.00 -1.19 -3.52 120.51 116.69 1bon n ALA 16 Ca 0.04 -0.31 0.01 0.00 0.00 0.00 0.00 53.44 53.18 1bon n ALA 16 Cb 0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 1bon n ALA 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bon n ASP 17 N -1.77 1.13 -0.08 0.00 -0.08 -0.19 -4.00 116.55 111.55 1bon n ASP 17 Ca -0.01 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.12 1bon n ASP 17 Cb 0.29 1.36 -0.11 0.00 2.34 0.00 0.00 41.12 45.00 1bon n ASP 17 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1bon h LEU 18 N 0.00 0.00 -2.30 -2.67 -0.00 -0.55 -1.49 115.31 108.30 1bon h LEU 18 Ca -0.20 -0.69 0.01 0.00 -0.00 0.00 0.00 57.88 57.00 1bon h LEU 18 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1bon h LEU 18 CO 0.01 1.10 0.23 0.00 -0.00 0.00 0.00 178.44 179.79 1bon h TRP 20 N 0.00 0.78 -0.41 0.00 7.01 -1.68 -3.11 115.95 118.55 1bon h TRP 20 Ca 0.02 -0.48 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1bon h TRP 20 Cb 0.49 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1bon h TRP 20 CO 0.00 1.32 0.00 0.39 -2.79 0.00 0.00 178.44 177.36 1bon n GLU 21 N -4.02 1.95 0.04 2.65 1.02 0.34 -3.15 120.64 119.48 1bon n GLU 21 Ca -0.12 -1.47 -0.18 0.00 -0.02 0.00 0.00 57.16 55.36 1bon n GLU 21 Cb 0.83 -1.32 -0.14 0.00 -0.02 0.00 0.00 31.44 30.79 1bon n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bon h ALA 22 N 3.74 0.35 0.00 0.62 0.00 0.91 -3.44 119.26 121.44 1bon h ALA 22 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1bon h ALA 22 Cb 0.55 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1bon h ALA 22 CO 0.00 1.21 -0.00 0.41 0.00 0.00 0.00 179.25 180.87 1bon n GLY 23 N 1.77 0.14 0.05 0.00 0.00 -1.25 -4.88 105.19 101.03 1bon n GLY 23 Ca -0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1bon n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bon n VAL 24 N 0.00 1.57 1.43 1.61 0.24 -1.19 -5.13 118.33 116.86 1bon n VAL 24 Ca 0.00 0.53 0.14 0.00 -2.04 0.00 0.00 64.34 62.97 1bon n VAL 24 Cb 0.50 -1.51 0.46 0.00 -1.47 0.00 0.00 33.84 31.83 1bon n VAL 24 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16