#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 -3.80 0.00 5.66 -1.26 -5.11 114.28 109.77 1cmr n THR 2 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cmr n THR 2 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1cmr n THR 2 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1cmr n THR 3 N -1.49 0.00 -0.11 1.09 -2.24 -1.26 -5.07 114.28 105.20 1cmr n THR 3 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1cmr n THR 3 Cb 0.00 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 68.62 1cmr n THR 3 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1cmr h SER 4 N 0.00 0.58 -0.33 3.42 0.87 -1.92 -3.30 113.55 112.87 1cmr h SER 4 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1cmr h SER 4 Cb 0.00 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1cmr h SER 4 CO 0.00 0.39 0.00 2.29 -0.53 0.00 0.00 176.83 178.98 1cmr n LYS 5 N -4.47 2.30 -0.11 2.24 2.85 -1.26 -2.77 118.16 116.94 1cmr n LYS 5 Ca 0.07 -1.41 0.06 0.00 -1.05 0.00 0.00 58.31 55.99 1cmr n LYS 5 Cb 0.16 -1.54 0.12 0.00 -0.65 0.00 0.00 35.03 33.12 1cmr n LYS 5 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1cmr n GLU 6 N 0.46 1.92 0.00 -1.58 4.71 -1.24 -4.29 120.64 120.61 1cmr n GLU 6 Ca 0.13 -1.74 0.00 0.00 -0.01 0.00 0.00 57.16 55.54 1cmr n GLU 6 Cb 0.48 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.63 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cmr n TRP 8 N -0.46 0.83 -3.09 0.00 8.01 -1.26 -2.84 117.44 118.63 1cmr n TRP 8 Ca 0.00 0.28 -0.22 0.00 -1.31 0.00 0.00 57.50 56.25 1cmr n TRP 8 Cb 0.24 -1.04 -0.04 0.00 -2.01 0.00 0.00 31.31 28.46 1cmr n TRP 8 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1cmr n SER 9 N -2.83 2.33 0.00 -0.99 2.88 -1.26 -4.56 113.62 109.19 1cmr n SER 9 Ca -0.11 -3.28 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 1cmr n SER 9 Cb 0.85 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1cmr n VAL 10 N 0.09 0.00 0.22 2.46 3.14 -1.26 -4.55 118.33 118.43 1cmr n VAL 10 Ca 0.27 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.68 1cmr n VAL 10 Cb 0.55 -0.93 0.02 0.00 -1.06 0.00 0.00 33.84 32.42 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 0.18 0.68 0.10 0.00 7.27 -1.26 -1.82 117.38 122.52 1cmr n GLN 12 Ca 0.03 0.07 -0.03 0.00 0.07 0.00 0.00 57.00 57.14 1cmr n GLN 12 Cb 0.13 -1.58 -0.01 0.00 2.41 0.00 0.00 30.24 31.19 1cmr n GLN 12 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1cmr h ARG 13 N 0.00 0.00 0.01 3.69 1.12 -1.80 -3.26 114.38 114.14 1cmr h ARG 13 Ca -0.50 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.09 1cmr h ARG 13 Cb 2.16 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 32.08 1cmr h ARG 13 CO 0.03 0.79 -1.53 1.28 -3.11 0.00 0.00 179.97 177.42 1cmr n LEU 14 N -3.40 1.93 0.00 3.80 4.32 -1.26 -4.92 117.00 117.48 1cmr n LEU 14 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 1cmr n LEU 14 Cb 0.82 -0.95 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 1cmr n LEU 14 CO 0.44 0.37 0.00 1.41 -1.22 0.00 0.00 177.39 178.39 1cmr n HIS 15 N -4.33 0.00 0.19 -1.77 8.25 -0.76 -5.07 115.22 111.73 1cmr n HIS 15 Ca -0.36 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 1cmr n HIS 15 Cb 0.74 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 -3.32 -4.07 0.41 5.15 -1.22 -4.93 115.26 107.28 1cmr n ASN 16 Ca 0.00 0.71 -0.31 0.00 -0.60 0.00 0.00 54.58 54.38 1cmr n ASN 16 Cb 0.00 3.19 -0.16 0.00 -0.53 0.00 0.00 39.78 42.28 1cmr n ASN 16 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cmr s THR 17 N -2.00 1.73 -0.12 -0.44 -4.23 -1.26 -4.67 115.64 104.65 1cmr s THR 17 Ca 0.00 -0.75 -0.19 0.00 -1.18 0.00 0.00 61.69 59.57 1cmr s THR 17 Cb 0.00 -1.58 0.05 0.00 1.34 0.00 0.00 72.50 72.30 1cmr s THR 17 CO 0.00 0.49 0.48 -0.44 -0.54 0.00 0.00 174.62 174.61 1cmr s SER 18 N 1.23 -0.46 -0.02 3.99 0.01 -1.26 -4.44 113.70 112.75 1cmr s SER 18 Ca 0.01 0.71 0.01 0.00 1.31 0.00 0.00 55.95 57.98 1cmr s SER 18 Cb -0.14 0.74 0.01 0.00 0.21 0.00 0.00 66.02 66.85 1cmr s SER 18 CO -0.08 -0.32 -0.04 -0.75 0.41 0.00 0.00 173.24 172.46 1cmr s LYS 19 N -0.42 0.57 0.34 12.44 2.47 -1.25 -4.69 119.74 129.20 1cmr s LYS 19 Ca -0.06 -0.11 0.07 0.00 -1.56 0.00 0.00 55.97 54.31 1cmr s LYS 19 Cb -0.03 -0.60 -0.03 0.00 -1.46 0.00 0.00 37.83 35.71 1cmr s LYS 19 CO 0.03 -0.00 0.24 0.41 0.16 0.00 0.00 175.35 176.19 1cmr n GLY 20 N 3.59 3.02 3.45 5.54 0.00 -1.13 -1.97 105.19 117.68 1cmr n GLY 20 Ca -0.21 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1cmr n GLY 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1cmr s TRP 21 N -3.25 0.34 -0.16 1.61 -2.14 -1.24 -4.71 118.94 109.38 1cmr s TRP 21 Ca 0.34 -0.69 -0.00 0.00 2.66 0.00 0.00 56.10 58.41 1cmr s TRP 21 Cb 0.02 0.08 -0.00 0.00 -3.10 0.00 0.00 33.47 30.47 1cmr s TRP 21 CO 0.24 -0.85 -0.15 0.00 -2.66 0.00 0.00 176.95 173.54 1cmr n ASP 23 N 4.18 0.00 0.00 0.00 8.00 -1.16 -4.74 116.55 122.83 1cmr n ASP 23 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1cmr n ASP 23 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.24 -0.03 0.00 1.24 8.25 -1.26 -4.92 115.22 118.26 1cmr n HIS 24 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1cmr n HIS 24 Cb 0.00 0.42 -0.13 0.00 1.12 0.00 0.00 29.99 31.39 1cmr n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmr h ARG 25 N 0.00 0.00 0.00 -0.41 2.47 -2.02 -3.50 114.38 110.92 1cmr h ARG 25 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cmr h ARG 25 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1cmr h ARG 25 CO 0.00 0.61 0.00 0.41 0.56 0.00 0.00 179.97 181.55 1cmr n GLY 26 N 1.49 -0.58 3.87 0.04 0.00 -1.26 -5.11 105.19 103.64 1cmr n GLY 26 Ca -0.12 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.28 3.21 -0.18 0.00 -1.09 -0.75 -4.99 121.20 115.12 1cmr s ILE 28 Ca 0.52 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 58.31 1cmr s ILE 28 Cb -0.10 -2.31 0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1cmr s ILE 28 CO 0.28 0.56 -0.12 0.00 -1.23 0.00 0.00 174.94 174.43 1cmr n GLU 30 N 4.71 3.81 0.00 0.00 -0.58 -0.83 -4.99 120.64 122.76 1cmr n GLU 30 Ca -0.16 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.71 1cmr n GLU 30 Cb 0.48 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.50 1cmr n GLU 30 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08