#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 0.80 -3.43 0.00 -2.24 -1.26 -5.12 114.28 103.03 1cmr n THR 2 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1cmr n THR 2 Cb 0.00 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 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 -3.52 0.00 0.23 4.28 -2.24 -1.26 -5.05 114.28 106.72 1cmr n THR 3 Ca -0.10 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1cmr n THR 3 Cb 0.40 0.00 0.55 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 -0.06 3.42 4.64 -1.90 -3.23 113.55 116.41 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 0.19 0.00 0.29 -0.87 0.00 0.00 176.83 176.44 1cmr n LYS 5 N -4.07 1.45 0.00 4.77 5.02 -1.26 -2.98 118.16 121.09 1cmr n LYS 5 Ca -0.02 -0.67 0.08 0.00 -2.02 0.00 0.00 58.31 55.68 1cmr n LYS 5 Cb 0.27 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 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 -0.16 1.63 -0.38 1.97 4.07 -1.22 -4.11 120.64 122.44 1cmr n GLU 6 Ca 0.18 -0.52 0.10 0.00 -0.06 0.00 0.00 57.16 56.87 1cmr n GLU 6 Cb 0.25 -1.29 0.30 0.00 -0.06 0.00 0.00 31.44 30.64 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 1.34 0.36 -3.21 0.00 7.02 -1.26 -3.24 117.44 118.46 1cmr n TRP 8 Ca 0.23 0.11 -0.25 0.00 -1.02 0.00 0.00 57.50 56.57 1cmr n TRP 8 Cb 0.64 -0.75 -0.06 0.00 -2.42 0.00 0.00 31.31 28.72 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 -2.50 2.51 0.05 -0.99 3.41 -1.26 -4.53 113.62 110.31 1cmr n SER 9 Ca -0.08 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 1cmr n SER 9 Cb 0.68 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.62 0.00 0.11 -3.33 3.14 -1.26 -4.76 118.33 112.85 1cmr n VAL 10 Ca 0.27 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.73 1cmr n VAL 10 Cb 0.48 -0.48 0.17 0.00 -1.06 0.00 0.00 33.84 32.94 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 1.00 0.67 0.02 0.00 7.27 -1.26 -2.32 117.38 122.76 1cmr n GLN 12 Ca 0.14 0.14 0.12 0.00 0.07 0.00 0.00 57.00 57.47 1cmr n GLN 12 Cb 0.48 -1.63 0.17 0.00 2.41 0.00 0.00 30.24 31.67 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 -2.99 0.12 -0.04 3.69 5.12 -1.26 -4.40 116.66 116.90 1cmr n ARG 13 Ca -0.29 0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.55 1cmr n ARG 13 Cb 1.09 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 30.80 1cmr n ARG 13 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1cmr n LEU 14 N -1.73 1.14 0.00 0.55 4.77 -1.23 -5.04 117.00 115.46 1cmr n LEU 14 Ca 0.04 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1cmr n LEU 14 Cb 0.38 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1cmr n LEU 14 CO 0.37 -0.07 0.00 1.41 -1.33 0.00 0.00 177.39 177.76 1cmr n HIS 15 N -3.72 0.00 -2.65 -1.77 8.25 -1.02 -5.07 115.22 109.24 1cmr n HIS 15 Ca -0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.26 1cmr n HIS 15 Cb 0.49 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.31 -2.25 0.41 2.85 -0.98 -4.77 115.26 109.21 1cmr n ASN 16 Ca 0.00 -2.05 -0.04 0.00 -0.11 0.00 0.00 54.58 52.38 1cmr n ASN 16 Cb 0.00 0.67 -0.01 0.00 1.24 0.00 0.00 39.78 41.68 1cmr n ASN 16 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1cmr n THR 17 N -1.09 0.00 0.00 -0.44 -2.24 -1.11 -5.01 114.28 104.39 1cmr n THR 17 Ca -0.13 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1cmr n THR 17 Cb 0.80 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.17 0.00 -3.04 3.42 7.64 -0.77 -4.17 113.62 115.53 1cmr n SER 18 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 1cmr n SER 18 Cb 0.08 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.43 0.00 1.43 4.76 -1.09 -4.46 118.16 118.37 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 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 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 0.73 -0.62 3.34 0.72 0.00 -1.20 -1.36 105.19 106.80 1cmr n GLY 20 Ca 0.08 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 0.27 -0.21 1.61 -2.14 -1.23 -4.72 118.94 110.52 1cmr s TRP 21 Ca 0.00 -0.64 -0.04 0.00 2.66 0.00 0.00 56.10 58.08 1cmr s TRP 21 Cb 0.00 0.01 -0.02 0.00 -3.10 0.00 0.00 33.47 30.37 1cmr s TRP 21 CO 0.00 -0.72 -0.03 0.00 -2.66 0.00 0.00 176.95 173.54 1cmr n ASP 23 N 4.50 2.51 -0.70 0.00 8.00 -1.01 -4.85 116.55 124.99 1cmr n ASP 23 Ca -0.18 -2.75 0.03 0.00 0.71 0.00 0.00 54.79 52.60 1cmr n ASP 23 Cb 0.51 -0.19 0.12 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.97 0.51 -0.13 1.24 8.25 -1.26 -3.27 115.22 118.58 1cmr n HIS 24 Ca 0.05 -0.20 -0.26 0.00 -0.26 0.00 0.00 57.72 57.05 1cmr n HIS 24 Cb 0.62 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 31.51 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 0.23 0.60 -0.76 -0.41 5.12 -1.26 -5.12 116.66 115.05 1cmr n ARG 25 Ca 0.09 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 1cmr n ARG 25 Cb 0.38 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1cmr n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cmr n GLY 26 N 1.60 -0.59 3.82 -0.13 0.00 -1.20 -5.14 105.19 103.55 1cmr n GLY 26 Ca -0.51 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.25 4.80 -0.18 0.00 -1.09 -0.62 -4.99 121.20 117.86 1cmr s ILE 28 Ca 0.33 1.21 0.01 0.00 -2.23 0.00 0.00 60.65 59.96 1cmr s ILE 28 Cb -0.18 -3.90 0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1cmr s ILE 28 CO 0.19 0.51 -0.10 0.00 -1.23 0.00 0.00 174.94 174.31 1cmr s GLU 30 N 1.46 2.08 0.00 0.00 0.41 -0.47 -5.00 118.70 117.19 1cmr s GLU 30 Ca 0.00 -1.03 0.30 0.00 -0.41 0.00 0.00 54.97 53.83 1cmr s GLU 30 Cb -0.15 -2.27 1.42 0.00 -1.78 0.00 0.00 34.13 31.35 1cmr s GLU 30 CO -0.09 0.51 1.95 0.43 -0.49 0.00 0.00 175.26 177.58