#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjc s ALA 2 N 0.00 0.87 -0.69 -1.67 0.00 -1.26 -5.10 121.76 113.91 1bjc s ALA 2 Ca 0.00 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 1bjc s ALA 2 Cb 0.00 1.19 0.14 0.00 0.00 0.00 0.00 23.12 24.45 1bjc s ALA 2 CO 0.00 -0.78 0.76 -1.21 0.00 0.00 0.00 175.76 174.53 1bjc s GLU 3 N -3.09 3.26 -0.33 0.00 8.01 -1.26 -4.77 118.70 120.52 1bjc s GLU 3 Ca 0.31 -1.72 -0.05 0.00 0.01 0.00 0.00 54.97 53.52 1bjc s GLU 3 Cb -0.00 -4.41 -0.11 0.00 -4.31 0.00 0.00 34.13 25.30 1bjc s GLU 3 CO 0.21 -1.49 3.20 1.19 0.01 0.00 0.00 175.26 178.38 1bjc n PHE 4 N 5.65 0.88 -1.71 1.61 3.72 -1.26 -4.71 117.46 121.65 1bjc n PHE 4 Ca 0.01 -1.82 -0.05 0.00 -0.05 0.00 0.00 57.45 55.53 1bjc n PHE 4 Cb 0.44 -1.57 -0.01 0.00 -0.94 0.00 0.00 39.48 37.39 1bjc n PHE 4 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1bjc n ARG 5 N 1.88 -1.76 0.00 -1.08 1.85 -1.26 -4.19 116.66 112.10 1bjc n ARG 5 Ca 0.48 0.30 0.00 0.00 -1.00 0.00 0.00 57.85 57.63 1bjc n ARG 5 Cb 0.70 -4.59 0.00 0.00 -1.05 0.00 0.00 32.46 27.53 1bjc n ARG 5 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1bjc n HIS 6 N -2.00 0.00 0.93 2.89 1.44 -1.26 -4.98 115.22 112.24 1bjc n HIS 6 Ca -0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 1bjc n HIS 6 Cb 0.33 0.08 0.01 0.00 0.12 0.00 0.00 29.99 30.53 1bjc n HIS 6 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1bjc n ASP 7 N 0.00 1.50 -1.14 4.39 2.03 -1.26 -4.84 116.55 117.22 1bjc n ASP 7 Ca 0.00 -2.04 -0.05 0.00 0.52 0.00 0.00 54.79 53.22 1bjc n ASP 7 Cb 0.15 -0.51 -0.02 0.00 -0.72 0.00 0.00 41.12 40.02 1bjc n ASP 7 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1bjc n SER 8 N 0.10 -1.27 0.22 1.67 3.41 -1.26 -4.82 113.62 111.66 1bjc n SER 8 Ca 0.01 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.66 1bjc n SER 8 Cb 0.33 -1.51 -0.04 0.00 -0.26 0.00 0.00 64.21 62.73 1bjc n SER 8 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1bjc h GLY 9 N 0.00 -0.59 -2.47 5.00 0.00 -1.93 -3.48 103.07 99.60 1bjc h GLY 9 Ca -0.10 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1bjc h GLY 9 CO 0.14 -0.21 0.26 -0.47 0.00 0.00 0.00 176.54 176.26 1bjc s TYR 10 N -4.02 -0.32 -0.30 5.60 5.04 -1.26 -5.16 117.35 116.94 1bjc s TYR 10 Ca -0.08 -0.02 -0.16 0.00 -2.44 0.00 0.00 57.07 54.37 1bjc s TYR 10 Cb 0.01 0.64 0.19 0.00 0.35 0.00 0.00 41.96 43.14 1bjc s TYR 10 CO 0.25 -1.02 1.16 -2.00 -1.34 0.00 0.00 175.55 172.60 1bjc s GLU 11 N -3.75 0.16 -0.09 4.97 -6.30 -1.26 -5.05 118.70 107.38 1bjc s GLU 11 Ca 0.07 0.31 -0.08 0.00 -2.50 0.00 0.00 54.97 52.77 1bjc s GLU 11 Cb -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 34.13 34.15 1bjc s GLU 11 CO -0.02 -0.04 -0.16 0.28 0.02 0.00 0.00 175.26 175.34 1bjc n VAL 12 N 3.73 0.80 -0.60 3.70 0.31 -1.26 -4.94 118.33 120.07 1bjc n VAL 12 Ca -0.15 0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1bjc n VAL 12 Cb 0.56 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1bjc n VAL 12 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1bjc n HIS 13 N -3.55 0.00 0.00 3.52 -0.00 -1.26 -4.82 115.22 109.11 1bjc n HIS 13 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1bjc n HIS 13 Cb 0.24 -1.46 0.00 0.00 -0.00 0.00 0.00 29.99 28.77 1bjc n HIS 13 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1bjc n HIS 14 N -1.37 0.00 -1.56 1.57 8.25 -1.26 -4.86 115.22 115.99 1bjc n HIS 14 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1bjc n HIS 14 Cb 0.23 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1bjc n HIS 14 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1bjc n GLN 15 N -0.34 -1.47 0.00 -0.41 1.13 -1.26 -4.79 117.38 110.24 1bjc n GLN 15 Ca 0.00 0.61 -0.03 0.00 -1.94 0.00 0.00 57.00 55.65 1bjc n GLN 15 Cb 0.00 -4.90 0.22 0.00 0.11 0.00 0.00 30.24 25.67 1bjc n GLN 15 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1bjc h PHE 16 N 0.00 0.56 -0.71 1.08 3.57 -1.97 -0.11 116.94 119.36 1bjc h PHE 16 Ca -0.23 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 1bjc h PHE 16 Cb 0.81 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1bjc h PHE 16 CO 0.40 0.66 0.38 -0.07 -2.23 0.00 0.00 178.31 177.44 1bjc h LEU 17 N 0.46 0.88 -0.09 0.59 4.07 -1.96 0.27 115.31 119.54 1bjc h LEU 17 Ca 0.08 -0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 1bjc h LEU 17 Cb 0.58 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 42.10 1bjc h LEU 17 CO 0.04 0.71 -0.41 0.58 -1.08 0.00 0.00 178.44 178.28 1bjc h VAL 18 N 0.99 1.40 0.00 1.22 2.07 -1.79 0.14 116.25 120.27 1bjc h VAL 18 Ca 0.25 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1bjc h VAL 18 Cb 0.04 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1bjc h VAL 18 CO -0.04 0.52 0.00 0.33 0.02 0.00 0.00 177.57 178.40 1bjc n PHE 19 N -4.33 0.00 0.23 1.57 7.35 -0.11 -0.90 117.46 121.28 1bjc n PHE 19 Ca -0.08 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.64 1bjc n PHE 19 Cb 0.55 -0.47 0.01 0.00 0.35 0.00 0.00 39.48 39.92 1bjc n PHE 19 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1bjc n PHE 20 N -1.47 0.00 -0.03 -5.13 7.35 0.86 -4.46 117.46 114.58 1bjc n PHE 20 Ca 0.02 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.67 1bjc n PHE 20 Cb 0.08 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.87 1bjc n PHE 20 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1bjc n ALA 21 N -0.10 1.84 0.58 3.13 0.00 0.44 -3.23 120.51 123.17 1bjc n ALA 21 Ca 0.03 -0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.16 1bjc n ALA 21 Cb 0.12 0.22 0.18 0.00 0.00 0.00 0.00 19.45 19.97 1bjc n ALA 21 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bjc n GLU 22 N -2.47 2.19 0.00 0.00 0.00 -0.08 -1.14 120.64 119.14 1bjc n GLU 22 Ca -0.12 -1.44 0.00 0.00 0.00 0.00 0.00 57.16 55.60 1bjc n GLU 22 Cb 0.67 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.65 1bjc n GLU 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1bjc n ASP 23 N 0.54 0.80 0.01 4.31 9.92 -1.26 -4.41 116.55 126.46 1bjc n ASP 23 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1bjc n ASP 23 Cb 0.43 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1bjc n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1bjc n VAL 24 N -0.44 0.14 0.00 2.53 0.31 -1.22 -4.92 118.33 114.73 1bjc n VAL 24 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1bjc n VAL 24 Cb 0.03 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1bjc n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bjc n GLY 25 N 2.80 -1.01 0.30 2.92 0.00 -0.47 -4.72 105.19 105.02 1bjc n GLY 25 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1bjc n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bjc h SER 26 N 0.00 0.35 0.00 1.61 0.02 -1.49 -3.46 113.55 110.58 1bjc h SER 26 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1bjc h SER 26 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1bjc h SER 26 CO 0.00 0.26 0.00 0.59 -1.14 0.00 0.00 176.83 176.54 1bjc n ASN 27 N -4.49 -3.48 0.00 3.07 3.02 -0.46 -4.99 115.26 107.93 1bjc n ASN 27 Ca 0.02 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.71 1bjc n ASN 27 Cb 0.08 -2.89 0.82 0.00 -0.61 0.00 0.00 39.78 37.17 1bjc n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93