#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 0.99 -2.07 0.00 -2.24 -1.26 -5.09 114.28 104.60 1cmr n THR 2 Ca 0.00 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1cmr n THR 2 Cb 0.00 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 1cmr n THR 2 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1cmr n THR 3 N -3.67 0.00 0.26 4.28 -2.24 -1.26 -5.04 114.28 106.61 1cmr n THR 3 Ca -0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 1cmr n THR 3 Cb 0.26 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.18 1cmr n THR 3 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1cmr h SER 4 N 0.00 0.00 0.48 3.42 4.64 -1.90 -3.30 113.55 116.89 1cmr h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cmr h SER 4 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cmr h SER 4 CO 0.00 0.09 -0.01 2.29 -0.87 0.00 0.00 176.83 178.34 1cmr n LYS 5 N -4.02 0.52 -0.04 4.77 2.85 -1.26 -2.83 118.16 118.15 1cmr n LYS 5 Ca -0.02 -0.01 0.10 0.00 -1.05 0.00 0.00 58.31 57.32 1cmr n LYS 5 Cb 0.18 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.17 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 -1.23 1.86 -0.25 -1.58 4.07 -1.24 -3.93 120.64 118.33 1cmr n GLU 6 Ca 0.16 -1.77 0.07 0.00 -0.06 0.00 0.00 57.16 55.55 1cmr n GLU 6 Cb 0.23 -1.39 0.21 0.00 -0.06 0.00 0.00 31.44 30.42 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 0.76 0.38 -3.26 0.00 8.01 -1.25 -3.23 117.44 118.84 1cmr n TRP 8 Ca 0.16 0.12 -0.25 0.00 -1.31 0.00 0.00 57.50 56.21 1cmr n TRP 8 Cb 0.51 -0.75 -0.07 0.00 -2.01 0.00 0.00 31.31 29.00 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 -2.50 1.77 0.03 -0.99 2.88 -1.26 -4.59 113.62 108.97 1cmr n SER 9 Ca -0.07 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1cmr n SER 9 Cb 0.66 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 1.02 0.00 0.17 2.46 3.14 -1.26 -4.79 118.33 119.07 1cmr n VAL 10 Ca 0.25 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.71 1cmr n VAL 10 Cb 0.49 -0.43 0.14 0.00 -1.06 0.00 0.00 33.84 32.98 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 0.86 0.65 0.00 0.00 7.27 -1.26 -2.14 117.38 122.75 1cmr n GLN 12 Ca 0.12 0.19 0.12 0.00 0.07 0.00 0.00 57.00 57.50 1cmr n GLN 12 Cb 0.43 -1.70 0.11 0.00 2.41 0.00 0.00 30.24 31.50 1cmr n GLN 12 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1cmr n ARG 13 N -2.93 1.28 -0.00 3.69 5.12 -1.26 -4.49 116.66 118.06 1cmr n ARG 13 Ca -0.22 -0.99 -0.04 0.00 -1.93 0.00 0.00 57.85 54.66 1cmr n ARG 13 Cb 1.08 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 30.89 1cmr n ARG 13 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1cmr n LEU 14 N 0.01 0.94 0.00 0.55 0.00 -1.23 -5.03 117.00 112.23 1cmr n LEU 14 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 56.01 56.26 1cmr n LEU 14 Cb 0.45 -0.33 0.00 0.00 0.00 0.00 0.00 43.42 43.55 1cmr n LEU 14 CO 0.26 -0.31 0.00 1.41 0.00 0.00 0.00 177.39 178.75 1cmr n HIS 15 N -3.53 0.00 -2.60 1.96 8.25 -0.91 -5.06 115.22 113.32 1cmr n HIS 15 Ca -0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.37 1cmr n HIS 15 Cb 0.32 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.51 1cmr n HIS 15 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cmr n ASN 16 N 0.00 -0.55 -1.03 0.41 4.13 -1.08 -4.70 115.26 112.44 1cmr n ASN 16 Ca 0.00 -2.13 0.00 0.00 1.68 0.00 0.00 54.58 54.13 1cmr n ASN 16 Cb 0.00 0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1cmr n ASN 16 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cmr n THR 17 N -0.99 0.00 0.00 3.41 -2.24 -1.12 -5.00 114.28 108.34 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 0.85 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.92 0.00 -3.85 3.42 2.88 -0.76 -4.28 113.62 110.11 1cmr n SER 18 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1cmr n SER 18 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 1cmr n SER 18 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cmr n LYS 19 N 0.00 -0.66 -3.95 -1.46 4.81 -1.07 -4.51 118.16 111.33 1cmr n LYS 19 Ca 0.00 -1.99 0.04 0.00 -0.87 0.00 0.00 58.31 55.49 1cmr n LYS 19 Cb 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 35.03 34.14 1cmr n LYS 19 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1cmr s GLY 20 N -5.16 -0.22 0.12 3.14 0.00 -1.20 -1.43 107.32 102.57 1cmr s GLY 20 Ca 0.61 0.21 -0.12 0.00 0.00 0.00 0.00 44.72 45.42 1cmr s GLY 20 CO 0.42 5.41 0.30 0.66 0.00 0.00 0.00 173.10 179.89 1cmr s TRP 21 N -2.04 0.01 -0.23 1.90 -2.14 -1.23 -4.74 118.94 110.48 1cmr s TRP 21 Ca 0.29 -0.39 -0.07 0.00 2.66 0.00 0.00 56.10 58.59 1cmr s TRP 21 Cb 0.01 0.10 -0.03 0.00 -3.10 0.00 0.00 33.47 30.45 1cmr s TRP 21 CO -0.02 -0.64 0.05 0.00 -2.66 0.00 0.00 176.95 173.67 1cmr s ASP 23 N 1.37 4.84 -0.09 0.00 1.01 -0.94 -4.82 116.67 118.05 1cmr s ASP 23 Ca 0.05 -1.06 0.08 0.00 0.71 0.00 0.00 52.55 52.33 1cmr s ASP 23 Cb -0.15 0.31 0.39 0.00 1.01 0.00 0.00 42.92 44.47 1cmr s ASP 23 CO 0.03 -1.16 1.16 1.41 0.21 0.00 0.00 175.17 176.81 1cmr n HIS 24 N -1.93 0.90 0.10 4.23 8.25 -1.26 -3.00 115.22 122.50 1cmr n HIS 24 Ca 0.05 -0.33 0.03 0.00 -0.26 0.00 0.00 57.72 57.21 1cmr n HIS 24 Cb 0.63 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.47 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 0.38 1.93 -0.90 -0.41 -4.01 -1.26 -5.13 116.66 107.26 1cmr n ARG 25 Ca 0.13 -0.04 0.00 0.00 -1.04 0.00 0.00 57.85 56.91 1cmr n ARG 25 Cb 0.62 -1.02 0.00 0.00 -3.04 0.00 0.00 32.46 29.02 1cmr n ARG 25 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1cmr n GLY 26 N 1.78 0.62 3.77 2.89 0.00 -1.16 -5.10 105.19 108.00 1cmr n GLY 26 Ca -0.00 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.32 4.53 -0.20 0.00 -1.09 -0.66 -5.01 121.20 118.45 1cmr s ILE 28 Ca 0.28 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 1cmr s ILE 28 Cb -0.17 -4.10 0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1cmr s ILE 28 CO 0.15 0.48 -0.07 0.00 -1.23 0.00 0.00 174.94 174.27 1cmr s GLU 30 N 1.47 2.25 0.00 0.00 0.41 -0.51 -5.00 118.70 117.31 1cmr s GLU 30 Ca -0.02 -0.95 0.30 0.00 -0.41 0.00 0.00 54.97 53.90 1cmr s GLU 30 Cb -0.17 -2.36 1.50 0.00 -1.78 0.00 0.00 34.13 31.32 1cmr s GLU 30 CO -0.08 0.53 2.00 0.43 -0.49 0.00 0.00 175.26 177.65