#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 -4.95 114.28 113.73 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 -0.31 0.00 0.00 1.09 -2.24 -1.26 -5.05 114.28 106.51 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 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1cmr n THR 3 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cmr n SER 4 N -0.38 0.00 -1.22 3.42 7.64 -1.26 -3.72 113.62 118.10 1cmr n SER 4 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1cmr n SER 4 Cb 0.00 0.08 0.13 0.00 -1.01 0.00 0.00 64.21 63.40 1cmr n SER 4 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cmr n LYS 5 N -1.46 2.13 -0.02 1.43 5.02 -1.26 -2.41 118.16 121.60 1cmr n LYS 5 Ca 0.00 -1.21 0.04 0.00 -2.02 0.00 0.00 58.31 55.11 1cmr n LYS 5 Cb 0.00 -1.67 0.04 0.00 -0.02 0.00 0.00 35.03 33.38 1cmr n LYS 5 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1cmr n GLU 6 N 0.09 0.55 -0.04 1.97 4.71 -1.26 -4.41 120.64 122.25 1cmr n GLU 6 Ca 0.16 -1.11 0.01 0.00 -0.01 0.00 0.00 57.16 56.21 1cmr n GLU 6 Cb 0.75 -1.15 0.04 0.00 -1.01 0.00 0.00 31.44 30.07 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cmr s TRP 8 N -0.97 3.40 -1.01 0.00 0.52 -1.26 -3.06 118.94 116.56 1cmr s TRP 8 Ca 0.05 0.34 -0.04 0.00 0.02 0.00 0.00 56.10 56.47 1cmr s TRP 8 Cb 0.03 -2.20 0.00 0.00 -1.15 0.00 0.00 33.47 30.15 1cmr s TRP 8 CO 0.04 0.24 0.87 -1.13 0.02 0.00 0.00 176.95 176.99 1cmr n SER 9 N 3.68 -3.92 -0.05 2.95 3.41 -1.10 -4.96 113.62 113.62 1cmr n SER 9 Ca -0.15 -0.45 -0.07 0.00 -0.26 0.00 0.00 58.87 57.93 1cmr n SER 9 Cb 0.52 -4.11 -0.05 0.00 -0.26 0.00 0.00 64.21 60.32 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 -4.02 0.58 -0.28 -3.33 3.14 -1.26 -4.12 118.33 109.04 1cmr n VAL 10 Ca -0.10 -0.21 0.08 0.00 -2.96 0.00 0.00 64.34 61.14 1cmr n VAL 10 Cb 0.59 -0.93 0.21 0.00 -1.06 0.00 0.00 33.84 32.64 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 0.82 0.66 0.15 0.00 -0.06 -0.84 -1.67 117.38 116.44 1cmr n GLN 12 Ca 0.16 0.14 0.01 0.00 -2.00 0.00 0.00 57.00 55.31 1cmr n GLN 12 Cb 0.52 -1.65 0.22 0.00 -4.06 0.00 0.00 30.24 25.27 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 0.00 0.00 3.69 2.43 -1.73 -3.38 114.38 115.40 1cmr h ARG 13 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1cmr h ARG 13 Cb 2.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.69 1cmr h ARG 13 CO 0.05 0.54 -0.89 1.28 -1.51 0.00 0.00 179.97 179.44 1cmr n LEU 14 N -3.72 1.79 0.00 3.80 4.32 -1.25 -5.06 117.00 116.87 1cmr n LEU 14 Ca -0.01 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1cmr n LEU 14 Cb 0.58 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1cmr n LEU 14 CO 0.40 -0.31 0.00 1.41 -1.22 0.00 0.00 177.39 177.68 1cmr n HIS 15 N -4.30 0.00 -2.66 -1.77 8.25 -0.67 -5.08 115.22 108.99 1cmr n HIS 15 Ca -0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.30 1cmr n HIS 15 Cb 0.46 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.68 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 -1.44 -3.88 0.41 5.15 -0.79 -4.68 115.26 110.03 1cmr n ASN 16 Ca 0.00 -2.14 -0.21 0.00 -0.60 0.00 0.00 54.58 51.62 1cmr n ASN 16 Cb 0.00 0.73 -0.17 0.00 -0.53 0.00 0.00 39.78 39.82 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 0.13 0.59 0.00 -0.44 -4.23 -0.96 -4.93 115.64 105.80 1cmr s THR 17 Ca 0.11 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1cmr s THR 17 Cb 0.37 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.58 1cmr s THR 17 CO -0.10 0.25 0.00 -1.20 -0.54 0.00 0.00 174.62 173.03 1cmr n SER 18 N 4.31 0.00 -4.86 3.99 7.64 -0.60 -1.99 113.62 122.10 1cmr n SER 18 Ca -0.20 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.37 1cmr n SER 18 Cb 0.51 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1cmr n SER 18 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1cmr s LYS 19 N 0.00 3.86 0.35 1.43 2.20 -1.11 -2.70 119.74 123.76 1cmr s LYS 19 Ca 0.00 0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 56.24 1cmr s LYS 19 Cb 0.00 -2.28 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 1cmr s LYS 19 CO 0.00 -0.14 0.54 0.20 -0.36 0.00 0.00 175.35 175.59 1cmr s GLY 20 N -3.11 1.22 0.24 5.54 0.00 -1.17 -1.16 107.32 108.89 1cmr s GLY 20 Ca 0.55 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 1cmr s GLY 20 CO 0.31 -0.84 0.29 0.66 0.00 0.00 0.00 173.10 173.52 1cmr s TRP 21 N -2.94 0.96 -0.19 1.90 -2.14 -1.25 -4.71 118.94 110.57 1cmr s TRP 21 Ca 0.27 -1.20 -0.05 0.00 2.66 0.00 0.00 56.10 57.78 1cmr s TRP 21 Cb -0.01 -0.29 -0.03 0.00 -3.10 0.00 0.00 33.47 30.04 1cmr s TRP 21 CO 0.18 -0.83 0.00 0.00 -2.66 0.00 0.00 176.95 173.65 1cmr n ASP 23 N 3.97 1.19 0.00 0.00 9.92 -1.17 -4.93 116.55 125.53 1cmr n ASP 23 Ca -0.17 -1.09 0.00 0.00 -0.53 0.00 0.00 54.79 53.00 1cmr n ASP 23 Cb 0.52 0.88 0.00 0.00 -0.64 0.00 0.00 41.12 41.88 1cmr n ASP 23 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1cmr n HIS 24 N -1.14 0.00 -0.03 1.24 8.25 -1.26 -4.78 115.22 117.50 1cmr n HIS 24 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.54 1cmr n HIS 24 Cb 0.34 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.33 1cmr n HIS 24 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1cmr n ARG 25 N -2.67 0.85 -3.19 -0.41 1.74 -1.26 -5.06 116.66 106.65 1cmr n ARG 25 Ca 0.00 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1cmr n ARG 25 Cb 0.00 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1cmr n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cmr n GLY 26 N 1.73 -0.71 3.94 -0.13 0.00 -1.26 -5.14 105.19 103.62 1cmr n GLY 26 Ca -0.11 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.15 3.30 -0.14 0.00 -1.09 -0.76 -4.93 121.20 115.42 1cmr s ILE 28 Ca 0.40 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.95 1cmr s ILE 28 Cb -0.08 -2.39 0.04 0.00 -1.58 0.00 0.00 42.46 38.44 1cmr s ILE 28 CO 0.29 0.42 -0.03 0.00 -1.23 0.00 0.00 174.94 174.40 1cmr s GLU 30 N 1.76 1.39 0.00 0.00 0.41 -0.31 -5.00 118.70 116.95 1cmr s GLU 30 Ca 0.02 -1.34 0.19 0.00 -0.41 0.00 0.00 54.97 53.43 1cmr s GLU 30 Cb -0.15 -1.87 1.13 0.00 -1.78 0.00 0.00 34.13 31.47 1cmr s GLU 30 CO -0.07 0.44 1.53 0.43 -0.49 0.00 0.00 175.26 177.10