#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jui n ASN 2 N 0.00 0.00 0.22 5.98 3.02 -1.26 -4.81 115.26 118.41 2jui n ASN 2 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.70 2jui n ASN 2 Cb 0.00 0.03 0.72 0.00 -0.61 0.00 0.00 39.78 39.92 2jui n ASN 2 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2jui h ARG 3 N 0.00 0.00 0.00 3.52 0.11 -2.04 -3.46 114.38 112.51 2jui h ARG 3 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2jui h ARG 3 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2jui h ARG 3 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 2jui n GLY 4 N -0.63 2.17 0.00 0.08 0.00 -1.26 -4.24 105.19 101.30 2jui n GLY 4 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2jui n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jui n GLY 5 N 0.00 0.51 0.16 -0.02 0.00 -1.26 -4.90 105.19 99.68 2jui n GLY 5 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2jui n GLY 5 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2jui h TYR 6 N 0.00 0.00 -0.94 1.61 0.05 -2.00 -3.46 116.97 112.22 2jui h TYR 6 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2jui h TYR 6 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2jui h TYR 6 CO 0.00 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.38 2jui n ASN 7 N -2.85 -1.89 -2.17 3.88 0.23 -1.26 -5.02 115.26 106.18 2jui n ASN 7 Ca 0.02 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.05 2jui n ASN 7 Cb 0.54 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.28 2jui n ASN 7 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 2jui n PHE 8 N -2.90 -0.88 0.22 -2.53 1.16 -1.26 -4.99 117.46 106.27 2jui n PHE 8 Ca 0.00 -0.80 0.00 0.00 -1.87 0.00 0.00 57.45 54.78 2jui n PHE 8 Cb 0.00 1.06 0.00 0.00 -1.61 0.00 0.00 39.48 38.93 2jui n PHE 8 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2jui n GLY 9 N -0.60 -1.59 0.26 4.97 0.00 -1.26 -4.87 105.19 102.09 2jui n GLY 9 Ca -0.11 0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2jui n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jui h LYS 10 N 0.00 -0.56 -0.75 1.61 6.56 -2.00 -2.54 116.57 118.89 2jui h LYS 10 Ca 0.00 0.04 0.17 0.00 -1.06 0.00 0.00 60.65 59.80 2jui h LYS 10 Cb 0.00 0.13 -0.05 0.00 -0.57 0.00 0.00 32.23 31.74 2jui h LYS 10 CO 0.00 -0.27 0.51 1.03 -2.06 0.00 0.00 179.45 178.66 2jui h SER 11 N -0.84 0.27 -0.24 0.86 0.87 -1.94 0.56 113.55 113.09 2jui h SER 11 Ca -0.06 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2jui h SER 11 Cb 0.56 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2jui h SER 11 CO 0.10 0.13 0.05 0.58 -0.53 0.00 0.00 176.83 177.16 2jui h VAL 12 N 0.28 1.16 -0.20 2.23 2.07 -1.82 0.21 116.25 120.18 2jui h VAL 12 Ca 0.37 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2jui h VAL 12 Cb 1.03 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2jui h VAL 12 CO -0.09 0.21 -0.33 0.03 0.02 0.00 0.00 177.57 177.41 2jui h ARG 13 N 0.47 0.42 0.01 1.57 2.47 0.52 0.46 114.38 120.30 2jui h ARG 13 Ca 0.11 -0.18 -0.19 0.00 -1.26 0.00 0.00 59.98 58.46 2jui h ARG 13 Cb 0.22 -0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2jui h ARG 13 CO -0.00 0.70 -0.74 1.25 0.56 0.00 0.00 179.97 181.75 2jui h HIS 14 N 0.36 0.72 -0.22 3.04 -0.00 -0.90 -3.13 115.15 115.01 2jui h HIS 14 Ca 0.04 -0.40 -0.10 0.00 -0.00 0.00 0.00 60.37 59.91 2jui h HIS 14 Cb 0.76 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 2jui h HIS 14 CO 0.02 1.23 -0.31 -0.24 -0.00 0.00 0.00 177.93 178.63 2jui h VAL 15 N 0.00 1.28 -0.75 5.26 3.04 -0.51 -2.45 116.25 122.12 2jui h VAL 15 Ca -0.10 -1.36 0.10 0.00 -1.01 0.00 0.00 66.70 64.33 2jui h VAL 15 Cb 1.44 1.44 -0.08 0.00 -2.01 0.00 0.00 31.29 32.09 2jui h VAL 15 CO 0.14 0.43 0.38 0.58 -1.01 0.00 0.00 177.57 178.09 2jui h VAL 16 N 0.39 0.83 0.00 1.51 2.07 -0.08 0.40 116.25 121.37 2jui h VAL 16 Ca 0.05 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2jui h VAL 16 Cb 0.74 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2jui h VAL 16 CO 0.06 0.11 -0.30 0.44 0.02 0.00 0.00 177.57 177.90 2jui h ASP 17 N 0.62 0.00 -0.20 0.57 5.19 -1.43 -2.62 116.42 118.55 2jui h ASP 17 Ca 0.38 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.81 2jui h ASP 17 Cb 0.42 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2jui h ASP 17 CO -0.29 0.30 0.14 0.00 -3.12 0.00 0.00 179.24 176.27 2jui h ALA 18 N 1.70 1.98 -0.31 3.45 0.00 0.24 0.19 119.26 126.51 2jui h ALA 18 Ca -0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2jui h ALA 18 Cb 0.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2jui h ALA 18 CO 0.04 -0.01 0.25 0.82 0.00 0.00 0.00 179.25 180.35 2jui h ILE 19 N 0.17 0.70 0.00 0.00 5.03 -1.06 0.65 117.51 123.01 2jui h ILE 19 Ca 0.08 0.00 -0.24 0.00 -0.12 0.00 0.00 64.86 64.59 2jui h ILE 19 Cb 0.12 0.82 -0.04 0.00 -3.03 0.00 0.00 36.82 34.69 2jui h ILE 19 CO -0.01 0.00 -2.12 0.61 -0.68 0.00 0.00 178.15 175.95 2jui n GLY 20 N -1.54 -1.03 0.20 5.37 0.00 0.45 -4.16 105.19 104.48 2jui n GLY 20 Ca 0.04 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2jui n GLY 20 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jui h SER 21 N 0.00 0.00 -0.83 1.61 0.02 0.60 -3.06 113.55 111.89 2jui h SER 21 Ca -0.33 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.65 2jui h SER 21 Cb 1.81 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.30 2jui h SER 21 CO 0.03 0.24 0.54 1.62 -1.14 0.00 0.00 176.83 178.12 2jui h VAL 22 N 0.00 1.13 0.00 2.27 3.04 0.08 1.02 116.25 123.79 2jui h VAL 22 Ca -0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2jui h VAL 22 Cb 0.97 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2jui h VAL 22 CO 0.03 0.19 0.00 0.00 -1.01 0.00 0.00 177.57 176.78 2jui n ALA 23 N -2.41 1.83 -0.72 3.17 0.00 -1.16 0.14 120.51 121.36 2jui n ALA 23 Ca 0.11 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.67 2jui n ALA 23 Cb 0.11 -1.41 0.11 0.00 0.00 0.00 0.00 19.45 18.27 2jui n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jui n GLY 24 N 0.37 4.20 2.03 0.00 0.00 0.14 -4.36 105.19 107.57 2jui n GLY 24 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2jui n GLY 24 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jui n ILE 25 N -1.03 0.00 0.20 -0.61 -0.00 0.31 -4.79 119.36 113.44 2jui n ILE 25 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.77 2jui n ILE 25 Cb 0.54 -0.40 -0.05 0.00 -0.00 0.00 0.00 39.64 39.73 2jui n ILE 25 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 2jui h ARG 26 N 0.00 -0.55 -0.78 0.38 2.43 0.10 -0.42 114.38 115.55 2jui h ARG 26 Ca 0.00 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 2jui h ARG 26 Cb 0.00 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2jui h ARG 26 CO 0.00 -0.34 0.52 0.78 -1.51 0.00 0.00 179.97 179.42 2jui h GLY 27 N -1.13 0.81 2.00 2.80 0.00 -1.26 0.77 103.07 107.06 2jui h GLY 27 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2jui h GLY 27 CO 0.10 0.07 0.00 0.16 0.00 0.00 0.00 176.54 176.87 2jui h ILE 28 N 0.48 0.00 0.00 2.60 3.07 -1.75 -3.03 117.51 118.88 2jui h ILE 28 Ca 0.38 -0.70 -0.03 0.00 1.55 0.00 0.00 64.86 66.06 2jui h ILE 28 Cb 0.80 1.68 -0.00 0.00 -0.27 0.00 0.00 36.82 39.02 2jui h ILE 28 CO -0.13 0.00 -0.15 0.17 -1.05 0.00 0.00 178.15 176.98 2jui h LEU 29 N 0.00 0.00 -0.34 0.16 8.10 0.24 0.88 115.31 124.35 2jui h LEU 29 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2jui h LEU 29 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.04 2jui h LEU 29 CO 0.00 0.15 0.00 2.29 -4.11 0.00 0.00 178.44 176.77 2jui n LYS 30 N -4.03 0.07 0.00 0.17 -0.00 -1.14 -0.22 118.16 113.00 2jui n LYS 30 Ca -0.02 0.38 0.10 0.00 -0.00 0.00 0.00 58.31 58.77 2jui n LYS 30 Cb 0.24 -1.65 -0.09 0.00 -0.00 0.00 0.00 35.03 33.52 2jui n LYS 30 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2jui n SER 31 N -1.79 0.80 -0.13 -5.58 3.41 0.29 -4.33 113.62 106.30 2jui n SER 31 Ca 0.02 -0.75 -0.19 0.00 -0.26 0.00 0.00 58.87 57.69 2jui n SER 31 Cb 0.15 1.08 -0.12 0.00 -0.26 0.00 0.00 64.21 65.06 2jui n SER 31 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2jui n ILE 32 N -1.64 1.51 -0.65 -1.33 5.41 -0.00 -5.15 119.36 117.51 2jui n ILE 32 Ca 0.03 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.22 2jui n ILE 32 Cb 0.37 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 2jui n ILE 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09