#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmr n THR 2 N 0.00 0.00 -4.43 0.00 5.66 -1.26 -5.07 114.28 109.19 1cmr n THR 2 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1cmr n THR 2 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1cmr n THR 2 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1cmr s THR 3 N -0.96 1.37 0.28 1.09 -4.23 -1.26 -5.03 115.64 106.90 1cmr s THR 3 Ca 0.00 -2.05 0.08 0.00 -1.18 0.00 0.00 61.69 58.53 1cmr s THR 3 Cb 0.00 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1cmr s THR 3 CO 0.00 -0.18 1.65 -1.28 -0.54 0.00 0.00 174.62 174.27 1cmr h SER 4 N 2.23 0.15 -0.41 3.99 0.87 -1.90 -3.11 113.55 115.37 1cmr h SER 4 Ca -0.40 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1cmr h SER 4 Cb 1.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1cmr h SER 4 CO 0.68 0.65 0.00 2.29 -0.53 0.00 0.00 176.83 179.92 1cmr n LYS 5 N -3.93 2.31 -0.13 2.24 2.85 -1.26 -2.71 118.16 117.52 1cmr n LYS 5 Ca -0.02 -1.62 0.05 0.00 -1.05 0.00 0.00 58.31 55.67 1cmr n LYS 5 Cb 0.55 -1.48 0.12 0.00 -0.65 0.00 0.00 35.03 33.57 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1cmr n GLU 6 N 0.67 2.50 -0.13 -1.58 2.13 -1.17 -4.13 120.64 118.92 1cmr n GLU 6 Ca 0.15 -1.86 0.06 0.00 0.66 0.00 0.00 57.16 56.17 1cmr n GLU 6 Cb 0.47 -1.24 0.09 0.00 0.27 0.00 0.00 31.44 31.03 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cmr s TRP 8 N -2.00 3.15 -0.43 0.00 0.51 -1.24 -3.80 118.94 115.13 1cmr s TRP 8 Ca 0.21 -0.04 -0.02 0.00 -2.12 0.00 0.00 56.10 54.13 1cmr s TRP 8 Cb 0.18 -1.98 0.00 0.00 -0.81 0.00 0.00 33.47 30.86 1cmr s TRP 8 CO 0.02 0.14 0.37 -1.13 -0.51 0.00 0.00 176.95 175.84 1cmr n SER 9 N 3.27 -2.77 -0.04 2.95 3.41 -1.26 -4.99 113.62 114.19 1cmr n SER 9 Ca -0.17 -0.19 -0.07 0.00 -0.26 0.00 0.00 58.87 58.17 1cmr n SER 9 Cb 0.53 -2.04 -0.03 0.00 -0.26 0.00 0.00 64.21 62.41 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1cmr n VAL 10 N -2.71 0.40 0.15 -3.33 3.14 -1.26 -4.31 118.33 110.41 1cmr n VAL 10 Ca -0.05 -0.11 0.02 0.00 -2.96 0.00 0.00 64.34 61.24 1cmr n VAL 10 Cb 0.54 -1.47 0.02 0.00 -1.06 0.00 0.00 33.84 31.87 1cmr n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cmr n GLN 12 N 0.19 0.65 0.13 0.00 -0.06 -1.26 -1.77 117.38 115.27 1cmr n GLN 12 Ca 0.02 -0.09 -0.23 0.00 -2.00 0.00 0.00 57.00 54.69 1cmr n GLN 12 Cb 0.10 -1.59 -0.16 0.00 -4.06 0.00 0.00 30.24 24.53 1cmr n GLN 12 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1cmr h ARG 13 N 0.00 0.48 0.01 3.69 2.43 -1.78 -3.42 114.38 115.79 1cmr h ARG 13 Ca -0.07 -0.83 -0.41 0.00 -0.81 0.00 0.00 59.98 57.86 1cmr h ARG 13 Cb 1.16 0.31 -0.06 0.00 -0.42 0.00 0.00 29.97 30.96 1cmr h ARG 13 CO 0.01 1.39 -2.30 1.28 -1.51 0.00 0.00 179.97 178.84 1cmr n LEU 14 N -3.67 2.12 0.00 3.80 4.77 -1.26 -5.01 117.00 117.75 1cmr n LEU 14 Ca -0.17 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1cmr n LEU 14 Cb 1.09 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1cmr n LEU 14 CO 0.58 0.59 0.00 1.41 -1.33 0.00 0.00 177.39 178.65 1cmr n HIS 15 N -4.11 0.00 -2.67 -1.77 8.25 -0.75 -5.07 115.22 109.10 1cmr n HIS 15 Ca -0.49 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 56.92 1cmr n HIS 15 Cb 0.88 0.00 0.07 0.00 1.12 0.00 0.00 29.99 32.05 1cmr n HIS 15 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cmr n ASN 16 N 0.00 -1.50 0.00 0.41 5.15 -0.73 -4.81 115.26 113.78 1cmr n ASN 16 Ca 0.00 -2.07 0.00 0.00 -0.60 0.00 0.00 54.58 51.91 1cmr n ASN 16 Cb 0.00 0.94 0.00 0.00 -0.53 0.00 0.00 39.78 40.19 1cmr n ASN 16 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1cmr n THR 17 N -0.62 0.00 0.00 -0.44 -2.24 -1.16 -4.92 114.28 104.89 1cmr n THR 17 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1cmr n THR 17 Cb 0.76 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1cmr n THR 17 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cmr n SER 18 N 0.00 0.00 -4.85 3.42 2.88 -1.10 -4.76 113.62 109.21 1cmr n SER 18 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 1cmr n SER 18 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1cmr n SER 18 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1cmr s LYS 19 N 0.14 3.96 0.06 -1.46 2.20 -1.26 -4.68 119.74 118.70 1cmr s LYS 19 Ca 0.00 0.52 -0.16 0.00 -0.36 0.00 0.00 55.97 55.96 1cmr s LYS 19 Cb 0.00 -2.68 0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1cmr s LYS 19 CO 0.00 0.32 0.38 0.20 -0.36 0.00 0.00 175.35 175.89 1cmr s GLY 20 N -2.09 -0.23 0.25 5.54 0.00 -1.25 -2.30 107.32 107.24 1cmr s GLY 20 Ca 0.46 0.14 -0.03 0.00 0.00 0.00 0.00 44.72 45.29 1cmr s GLY 20 CO 0.20 -0.11 0.29 0.66 0.00 0.00 0.00 173.10 174.14 1cmr s TRP 21 N -2.82 1.03 -0.17 1.90 -2.14 -1.24 -4.66 118.94 110.83 1cmr s TRP 21 Ca -0.03 -1.24 -0.03 0.00 2.66 0.00 0.00 56.10 57.46 1cmr s TRP 21 Cb -0.00 -0.32 -0.02 0.00 -3.10 0.00 0.00 33.47 30.03 1cmr s TRP 21 CO -0.05 -0.83 -0.06 0.00 -2.66 0.00 0.00 176.95 173.35 1cmr n ASP 23 N 3.96 0.00 0.00 0.00 8.00 -1.15 -4.89 116.55 122.47 1cmr n ASP 23 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1cmr n ASP 23 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1cmr n ASP 23 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1cmr n HIS 24 N -0.12 -1.40 0.17 1.24 8.25 -1.26 -4.93 115.22 117.18 1cmr n HIS 24 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1cmr n HIS 24 Cb 0.00 0.41 0.13 0.00 1.12 0.00 0.00 29.99 31.65 1cmr n HIS 24 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1cmr h ARG 25 N 0.00 0.00 0.00 -0.41 0.11 -2.01 -3.50 114.38 108.57 1cmr h ARG 25 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmr h ARG 25 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmr h ARG 25 CO 0.00 0.34 0.00 0.41 0.10 0.00 0.00 179.97 180.82 1cmr n GLY 26 N 1.01 -0.50 3.93 0.08 0.00 -1.26 -5.06 105.19 103.40 1cmr n GLY 26 Ca 0.02 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 1cmr n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cmr s ILE 28 N -2.50 2.90 -0.13 0.00 -1.09 -0.72 -4.97 121.20 114.69 1cmr s ILE 28 Ca 0.43 -0.79 -0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1cmr s ILE 28 Cb -0.10 -2.12 0.03 0.00 -1.58 0.00 0.00 42.46 38.70 1cmr s ILE 28 CO 0.40 0.59 -0.05 0.00 -1.23 0.00 0.00 174.94 174.65 1cmr n GLU 30 N 4.95 3.38 -0.30 0.00 -0.58 -0.97 -5.05 120.64 122.06 1cmr n GLU 30 Ca -0.11 -2.99 0.00 0.00 -0.42 0.00 0.00 57.16 53.64 1cmr n GLU 30 Cb 0.49 -2.00 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 1cmr n GLU 30 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08