#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 0.00 0.00 5.66 -1.26 -5.05 114.28 113.63 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 0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 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 0.00 0.00 0.00 1.09 -2.24 -1.26 -5.04 114.28 106.83 1cmr n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1cmr n THR 3 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1cmr n THR 3 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cmr n SER 4 N 0.00 0.00 0.06 3.42 2.88 -1.26 -4.07 113.62 114.64 1cmr n SER 4 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1cmr n SER 4 Cb 0.00 0.01 0.44 0.00 -0.75 0.00 0.00 64.21 63.90 1cmr n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cmr n LYS 5 N -1.17 0.10 -0.47 -1.46 4.81 -1.26 -2.59 118.16 116.12 1cmr n LYS 5 Ca 0.00 0.26 0.07 0.00 -0.87 0.00 0.00 58.31 57.77 1cmr n LYS 5 Cb 0.00 -1.66 0.27 0.00 0.02 0.00 0.00 35.03 33.66 1cmr n LYS 5 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cmr n GLU 6 N -1.84 3.07 -0.01 1.64 1.02 -1.26 -3.66 120.64 119.59 1cmr n GLU 6 Ca 0.04 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 1cmr n GLU 6 Cb 0.26 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cmr n TRP 8 N -0.30 0.82 -2.40 0.00 7.02 -1.24 -2.68 117.44 118.65 1cmr n TRP 8 Ca 0.00 0.27 -0.19 0.00 -1.02 0.00 0.00 57.50 56.57 1cmr n TRP 8 Cb 0.38 -1.05 0.02 0.00 -2.42 0.00 0.00 31.31 28.24 1cmr n TRP 8 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1cmr n SER 9 N -2.84 3.77 -0.02 -0.99 3.41 -1.26 -4.35 113.62 111.33 1cmr n SER 9 Ca -0.12 -3.30 -0.03 0.00 -0.26 0.00 0.00 58.87 55.16 1cmr n SER 9 Cb 0.87 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.52 0.24 0.76 -3.33 3.14 -1.26 -4.57 118.33 112.80 1cmr n VAL 10 Ca 0.31 -0.09 0.11 0.00 -2.96 0.00 0.00 64.34 61.70 1cmr n VAL 10 Cb 0.82 -0.68 0.11 0.00 -1.06 0.00 0.00 33.84 33.03 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 1.23 0.24 -0.09 0.00 6.02 -1.25 -1.26 117.38 122.27 1cmr n GLN 12 Ca 0.13 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.99 1cmr n GLN 12 Cb 0.54 -1.56 -0.15 0.00 1.02 0.00 0.00 30.24 30.09 1cmr n GLN 12 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1cmr n ARG 13 N -1.85 0.68 0.02 -1.09 0.63 -1.25 -4.64 116.66 109.16 1cmr n ARG 13 Ca 0.02 0.08 -0.02 0.00 -0.92 0.00 0.00 57.85 57.01 1cmr n ARG 13 Cb 0.42 -1.57 -0.01 0.00 0.45 0.00 0.00 32.46 31.75 1cmr n ARG 13 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1cmr n LEU 14 N -2.91 0.99 -0.40 6.15 4.77 -1.19 -4.92 117.00 119.49 1cmr n LEU 14 Ca -0.32 0.13 0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1cmr n LEU 14 Cb 1.11 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.87 1cmr n LEU 14 CO 0.41 -0.51 0.25 1.41 -1.33 0.00 0.00 177.39 177.62 1cmr n HIS 15 N -3.51 0.00 -1.22 -1.77 8.25 -1.14 -4.99 115.22 110.85 1cmr n HIS 15 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1cmr n HIS 15 Cb 0.19 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.21 -2.81 0.00 0.41 5.15 -0.63 -5.00 115.26 112.17 1cmr n ASN 16 Ca 0.08 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1cmr n ASN 16 Cb 0.41 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 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 -3.16 0.00 0.00 -0.44 -2.24 -0.39 -4.98 114.28 103.07 1cmr n THR 17 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1cmr n THR 17 Cb 0.13 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1cmr n THR 17 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cmr n SER 18 N 0.00 0.00 -2.13 3.42 7.64 -0.72 -3.74 113.62 118.10 1cmr n SER 18 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cmr n SER 18 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cmr n SER 18 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cmr n LYS 19 N 0.00 -0.19 -3.47 1.43 5.02 -1.00 -3.94 118.16 116.01 1cmr n LYS 19 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1cmr n LYS 19 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1cmr n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cmr n GLY 20 N 4.47 0.46 3.56 0.72 0.00 -1.09 -1.39 105.19 111.93 1cmr n GLY 20 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.50 0.61 -0.15 1.61 -2.14 -1.25 -4.69 118.94 110.43 1cmr s TRP 21 Ca 0.22 -0.95 -0.03 0.00 2.66 0.00 0.00 56.10 57.99 1cmr s TRP 21 Cb -0.01 0.14 -0.03 0.00 -3.10 0.00 0.00 33.47 30.47 1cmr s TRP 21 CO 0.01 -1.09 -0.05 0.00 -2.66 0.00 0.00 176.95 173.16 1cmr n ASP 23 N 3.54 0.00 0.00 0.00 8.00 -1.14 -4.87 116.55 122.08 1cmr n ASP 23 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 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 -0.06 -0.89 0.06 1.24 8.25 -1.26 -4.93 115.22 117.63 1cmr n HIS 24 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1cmr n HIS 24 Cb 0.00 0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.42 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 0.35 0.00 -0.41 -0.00 -2.00 -3.50 114.38 108.82 1cmr h ARG 25 Ca 0.00 -0.31 0.00 0.00 -0.50 0.00 0.00 59.98 59.17 1cmr h ARG 25 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.04 1cmr h ARG 25 CO 0.00 0.97 0.00 0.41 0.00 0.00 0.00 179.97 181.35 1cmr n GLY 26 N 0.65 -0.65 3.91 0.04 0.00 -1.26 -5.09 105.19 102.80 1cmr n GLY 26 Ca -0.04 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.57 3.29 -0.18 0.00 -1.09 -0.72 -4.95 121.20 114.97 1cmr s ILE 28 Ca 0.45 -1.02 -0.02 0.00 -2.23 0.00 0.00 60.65 57.83 1cmr s ILE 28 Cb -0.10 -2.44 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1cmr s ILE 28 CO 0.41 0.31 -0.09 0.00 -1.23 0.00 0.00 174.94 174.34 1cmr s GLU 30 N 0.98 1.55 0.00 0.00 0.41 -0.48 -4.97 118.70 116.19 1cmr s GLU 30 Ca -0.01 -1.39 0.24 0.00 -0.41 0.00 0.00 54.97 53.40 1cmr s GLU 30 Cb -0.15 -1.93 0.19 0.00 -1.78 0.00 0.00 34.13 30.46 1cmr s GLU 30 CO -0.01 0.43 1.25 0.45 -0.49 0.00 0.00 175.26 176.89