#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 -4.44 0.00 5.66 -1.26 -5.10 114.28 109.14 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 -1.00 1.44 0.21 1.09 -4.23 -1.26 -5.03 115.64 106.86 1cmr s THR 3 Ca 0.00 -2.06 0.16 0.00 -1.18 0.00 0.00 61.69 58.61 1cmr s THR 3 Cb 0.00 -2.62 0.09 0.00 1.34 0.00 0.00 72.50 71.31 1cmr s THR 3 CO 0.00 -0.16 1.71 0.28 -0.54 0.00 0.00 174.62 175.90 1cmr h SER 4 N 2.19 0.00 -0.15 3.99 0.02 -1.91 -3.20 113.55 114.49 1cmr h SER 4 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1cmr h SER 4 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1cmr h SER 4 CO 0.69 0.44 0.00 0.29 -1.14 0.00 0.00 176.83 177.11 1cmr n LYS 5 N -3.64 1.54 -0.00 3.45 5.02 -1.26 -2.94 118.16 120.33 1cmr n LYS 5 Ca -0.01 -0.82 0.10 0.00 -2.02 0.00 0.00 58.31 55.57 1cmr n LYS 5 Cb 0.53 -1.33 -0.13 0.00 -0.02 0.00 0.00 35.03 34.08 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1cmr n GLU 6 N 0.07 0.27 -0.44 1.97 4.07 -1.21 -4.16 120.64 121.20 1cmr n GLU 6 Ca 0.14 -0.08 0.09 0.00 -0.06 0.00 0.00 57.16 57.25 1cmr n GLU 6 Cb 0.25 -1.51 0.29 0.00 -0.06 0.00 0.00 31.44 30.40 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cmr n TRP 8 N 0.90 0.39 -3.08 0.00 7.02 -1.26 -3.12 117.44 118.29 1cmr n TRP 8 Ca 0.22 0.12 -0.23 0.00 -1.02 0.00 0.00 57.50 56.59 1cmr n TRP 8 Cb 0.72 -0.81 -0.04 0.00 -2.42 0.00 0.00 31.31 28.77 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 -2.57 2.78 0.01 -0.99 3.41 -1.26 -4.47 113.62 110.53 1cmr n SER 9 Ca -0.10 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 1cmr n SER 9 Cb 0.74 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.09 0.03 0.46 -3.33 3.14 -1.26 -4.61 118.33 112.86 1cmr n VAL 10 Ca 0.28 0.01 0.07 0.00 -2.96 0.00 0.00 64.34 61.74 1cmr n VAL 10 Cb 0.51 -0.88 0.07 0.00 -1.06 0.00 0.00 33.84 32.48 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 0.75 0.65 0.05 0.00 7.27 -1.26 -2.12 117.38 122.73 1cmr n GLN 12 Ca 0.09 0.16 -0.05 0.00 0.07 0.00 0.00 57.00 57.26 1cmr n GLN 12 Cb 0.35 -1.68 -0.10 0.00 2.41 0.00 0.00 30.24 31.22 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 0.00 3.69 2.43 -1.82 -3.41 114.38 115.27 1cmr h ARG 13 Ca -0.37 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.52 1cmr h ARG 13 Cb 2.05 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.55 1cmr h ARG 13 CO 0.05 0.77 -1.89 -0.11 -1.51 0.00 0.00 179.97 177.29 1cmr n LEU 14 N -3.24 1.82 0.00 3.80 7.94 -1.18 -5.02 117.00 121.11 1cmr n LEU 14 Ca -0.04 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1cmr n LEU 14 Cb 0.93 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1cmr n LEU 14 CO 0.45 0.23 0.00 1.41 -1.11 0.00 0.00 177.39 178.38 1cmr n HIS 15 N -4.23 0.00 -2.64 1.96 8.25 -0.91 -5.05 115.22 112.60 1cmr n HIS 15 Ca -0.37 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.06 1cmr n HIS 15 Cb 0.72 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.92 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 -1.25 -0.72 0.41 5.15 -0.90 -4.79 115.26 113.17 1cmr n ASN 16 Ca 0.00 -1.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.01 1cmr n ASN 16 Cb 0.00 0.67 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 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 -0.92 0.00 0.00 -0.44 -2.24 -1.11 -5.00 114.28 104.57 1cmr n THR 17 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1cmr n THR 17 Cb 0.77 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.38 0.00 -3.04 3.42 7.64 -0.79 -4.31 113.62 116.16 1cmr n SER 18 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1cmr n SER 18 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.26 0.00 1.43 4.76 -1.06 -4.51 118.16 118.52 1cmr n LYS 19 Ca 0.00 -1.12 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 1cmr n LYS 19 Cb 0.00 -0.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 1cmr n LYS 19 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cmr n GLY 20 N 1.02 -0.52 3.34 0.72 0.00 -1.18 -1.48 105.19 107.08 1cmr n GLY 20 Ca 0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 0.51 -0.29 1.61 -2.14 -1.22 -4.71 118.94 110.70 1cmr s TRP 21 Ca 0.00 -0.86 -0.09 0.00 2.66 0.00 0.00 56.10 57.81 1cmr s TRP 21 Cb 0.00 -0.11 -0.02 0.00 -3.10 0.00 0.00 33.47 30.24 1cmr s TRP 21 CO 0.00 -0.73 0.13 0.00 -2.66 0.00 0.00 176.95 173.69 1cmr s ASP 23 N 1.62 4.74 -0.16 0.00 1.01 -0.89 -4.91 116.67 118.08 1cmr s ASP 23 Ca 0.05 -1.16 0.08 0.00 0.71 0.00 0.00 52.55 52.22 1cmr s ASP 23 Cb -0.16 0.45 0.48 0.00 1.01 0.00 0.00 42.92 44.70 1cmr s ASP 23 CO 0.06 -1.21 1.28 1.41 0.21 0.00 0.00 175.17 176.91 1cmr n HIS 24 N -1.92 1.31 -0.04 4.23 8.25 -1.26 -3.09 115.22 122.69 1cmr n HIS 24 Ca 0.03 -0.54 -0.03 0.00 -0.26 0.00 0.00 57.72 56.93 1cmr n HIS 24 Cb 0.64 -0.39 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 1cmr n HIS 24 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1cmr n ARG 25 N 0.27 1.81 -0.19 -0.41 1.85 -1.26 -5.13 116.66 113.60 1cmr n ARG 25 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 1cmr n ARG 25 Cb 0.86 -1.27 0.00 0.00 -1.05 0.00 0.00 32.46 31.00 1cmr n ARG 25 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cmr n GLY 26 N 2.23 0.42 3.83 2.89 0.00 -1.18 -5.11 105.19 108.28 1cmr n GLY 26 Ca -0.14 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.51 5.08 -0.19 0.00 -1.09 -0.61 -4.96 121.20 117.91 1cmr s ILE 28 Ca 0.41 0.81 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 1cmr s ILE 28 Cb -0.16 -3.71 0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1cmr s ILE 28 CO 0.20 0.55 -0.08 0.00 -1.23 0.00 0.00 174.94 174.38 1cmr s GLU 30 N 1.47 2.24 0.00 0.00 0.41 -0.55 -5.00 118.70 117.27 1cmr s GLU 30 Ca -0.01 -0.94 0.25 0.00 -0.41 0.00 0.00 54.97 53.85 1cmr s GLU 30 Cb -0.16 -2.35 0.40 0.00 -1.78 0.00 0.00 34.13 30.24 1cmr s GLU 30 CO -0.08 0.53 1.38 0.45 -0.49 0.00 0.00 175.26 177.06