#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro3 n GLU 3 N -5.17 0.00 0.00 0.00 2.13 -1.26 -4.99 120.64 111.35 1ro3 n GLU 3 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1ro3 n GLU 3 Cb 0.30 -0.26 0.00 0.00 0.27 0.00 0.00 31.44 31.75 1ro3 n GLU 3 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1ro3 n SER 4 N -0.90 0.00 -4.78 4.31 2.88 -1.26 -5.12 113.62 108.75 1ro3 n SER 4 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1ro3 n SER 4 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1ro3 n SER 4 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ro3 s GLY 5 N 0.00 2.63 0.74 0.46 0.00 -1.26 -3.92 107.32 105.98 1ro3 s GLY 5 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 1ro3 s GLY 5 CO 0.00 0.65 1.08 2.56 0.00 0.00 0.00 173.10 177.39 1ro3 s PRO 6 N -0.50 2.53 0.00 2.90 0.04 -1.24 -3.02 135.00 135.70 1ro3 s PRO 6 Ca 0.30 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1ro3 s PRO 6 Cb -0.19 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1ro3 s PRO 6 CO 0.18 -1.35 0.00 0.00 0.04 0.00 0.00 177.00 175.87 1ro3 n ARG 9 N 3.06 -0.01 0.00 0.00 0.00 -1.26 -3.70 116.66 114.75 1ro3 n ARG 9 Ca 0.07 0.82 0.00 0.00 -0.00 0.00 0.00 57.85 58.74 1ro3 n ARG 9 Cb 0.66 -1.74 0.00 0.00 -0.00 0.00 0.00 32.46 31.37 1ro3 n ARG 9 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1ro3 n ASN 10 N -3.72 0.00 0.00 2.89 0.23 -1.26 -4.51 115.26 108.90 1ro3 n ASN 10 Ca 0.30 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 1ro3 n ASN 10 Cb 1.26 0.14 0.00 0.00 -2.08 0.00 0.00 39.78 39.10 1ro3 n ASN 10 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ro3 n LYS 12 N 0.00 0.03 -1.25 0.00 4.81 -1.26 -5.09 118.16 115.39 1ro3 n LYS 12 Ca 0.00 -0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.09 1ro3 n LYS 12 Cb 0.00 0.48 0.00 0.00 0.02 0.00 0.00 35.03 35.53 1ro3 n LYS 12 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1ro3 n PHE 13 N -0.03 0.00 0.00 5.64 -0.00 -1.25 -4.84 117.46 116.98 1ro3 n PHE 13 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 1ro3 n PHE 13 Cb 0.42 -0.42 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1ro3 n PHE 13 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1ro3 n LEU 14 N 1.33 0.00 -3.32 -2.13 -0.00 -1.26 -4.74 117.00 106.87 1ro3 n LEU 14 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 1ro3 n LEU 14 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1ro3 n LEU 14 CO 0.00 0.00 -0.25 -0.54 -0.00 0.00 0.00 177.39 176.60 1ro3 s LYS 15 N 0.00 0.84 0.00 1.96 1.02 -1.26 -4.99 119.74 117.31 1ro3 s LYS 15 Ca 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.26 1ro3 s LYS 15 Cb 0.00 -1.16 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1ro3 s LYS 15 CO 0.00 -1.34 0.00 0.39 -0.92 0.00 0.00 175.35 173.48 1ro3 n GLU 16 N 3.18 0.00 0.00 1.68 1.02 -1.26 -3.16 120.64 122.10 1ro3 n GLU 16 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1ro3 n GLU 16 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1ro3 n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ro3 n GLY 17 N 0.00 0.00 0.00 0.62 0.00 -1.26 -5.12 105.19 99.43 1ro3 n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ro3 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ro3 n THR 18 N 0.00 0.00 0.00 2.61 -2.24 -1.19 -4.84 114.28 108.62 1ro3 n THR 18 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ro3 n THR 18 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1ro3 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ro3 n ILE 19 N -0.19 0.00 0.00 2.28 3.06 -1.15 -4.26 119.36 119.10 1ro3 n ILE 19 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1ro3 n ILE 19 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1ro3 n ILE 19 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ro3 s LYS 21 N 0.00 0.35 -0.88 0.00 1.02 -1.24 -3.94 119.74 115.05 1ro3 s LYS 21 Ca 0.00 -0.52 -0.19 0.00 0.02 0.00 0.00 55.97 55.28 1ro3 s LYS 21 Cb 0.00 -0.91 -0.23 0.00 -0.52 0.00 0.00 37.83 36.17 1ro3 s LYS 21 CO 0.00 -1.07 2.34 -2.13 -0.92 0.00 0.00 175.35 173.57 1ro3 n ARG 22 N 4.98 0.29 0.00 1.68 3.00 -1.26 -4.36 116.66 121.00 1ro3 n ARG 22 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 57.85 57.56 1ro3 n ARG 22 Cb 0.44 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.67 1ro3 n ARG 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ro3 n ALA 23 N 11.70 -0.07 0.00 5.13 0.00 -1.26 0.76 120.51 136.77 1ro3 n ALA 23 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1ro3 n ALA 23 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1ro3 n ALA 23 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ro3 n ARG 24 N -1.73 0.00 0.00 0.00 1.85 -1.26 -3.22 116.66 112.29 1ro3 n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ro3 n ARG 24 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1ro3 n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ro3 n GLY 25 N -0.68 0.15 2.79 2.89 0.00 -1.25 -4.82 105.19 104.27 1ro3 n GLY 25 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1ro3 n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ro3 s ASP 26 N 1.00 1.13 0.42 1.61 1.01 -0.08 -5.04 116.67 116.72 1ro3 s ASP 26 Ca 0.00 0.06 -0.21 0.00 0.71 0.00 0.00 52.55 53.11 1ro3 s ASP 26 Cb 0.00 0.26 -0.15 0.00 1.01 0.00 0.00 42.92 44.03 1ro3 s ASP 26 CO 0.00 -0.28 0.05 -0.90 0.21 0.00 0.00 175.17 174.25 1ro3 n ASP 27 N 5.32 -2.99 0.00 0.27 5.68 3.93 -4.04 116.55 124.72 1ro3 n ASP 27 Ca -0.05 0.78 0.00 0.00 -0.50 0.00 0.00 54.79 55.02 1ro3 n ASP 27 Cb 0.50 -0.88 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 1ro3 n ASP 27 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1ro3 n MET 28 N 1.36 0.00 0.00 0.11 2.81 -1.25 -4.29 117.12 115.85 1ro3 n MET 28 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1ro3 n MET 28 Cb 0.41 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.92 1ro3 n MET 28 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ro3 n ASP 29 N 0.00 0.00 -3.15 7.83 9.92 -0.00 -4.88 116.55 126.27 1ro3 n ASP 29 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.32 1ro3 n ASP 29 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 1ro3 n ASP 29 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1ro3 s ASP 30 N 1.00 -0.02 0.40 -2.24 3.84 -0.80 -2.36 116.67 116.50 1ro3 s ASP 30 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 52.55 52.63 1ro3 s ASP 30 Cb 0.00 1.01 -0.01 0.00 -1.38 0.00 0.00 42.92 42.54 1ro3 s ASP 30 CO 0.00 -0.00 0.42 -0.72 -0.00 0.00 0.00 175.17 174.86 1ro3 s TYR 31 N 3.00 2.78 1.08 2.11 1.13 -1.25 -4.09 117.35 122.11 1ro3 s TYR 31 Ca 0.21 -0.43 -0.17 0.00 -1.41 0.00 0.00 57.07 55.27 1ro3 s TYR 31 Cb -0.02 -2.16 0.26 0.00 -1.10 0.00 0.00 41.96 38.95 1ro3 s TYR 31 CO -0.18 -0.15 0.59 0.00 -2.51 0.00 0.00 175.55 173.31 1ro3 n ASN 33 N -4.02 -0.60 -0.58 0.00 6.94 -1.12 -4.22 115.26 111.66 1ro3 n ASN 33 Ca 0.09 -1.30 -0.07 0.00 -0.02 0.00 0.00 54.58 53.28 1ro3 n ASN 33 Cb 0.41 0.18 -0.03 0.00 -2.36 0.00 0.00 39.78 37.98 1ro3 n ASN 33 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ro3 n GLY 34 N 0.00 0.70 1.66 4.83 0.00 -1.26 -4.57 105.19 106.54 1ro3 n GLY 34 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ro3 n GLY 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ro3 n LYS 35 N -0.24 0.00 -4.17 1.61 4.81 -1.26 -4.91 118.16 114.01 1ro3 n LYS 35 Ca -0.07 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.19 1ro3 n LYS 35 Cb 0.55 -0.17 -0.06 0.00 0.02 0.00 0.00 35.03 35.37 1ro3 n LYS 35 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1ro3 n THR 36 N -3.43 0.00 -3.16 3.15 5.66 -1.25 -3.91 114.28 111.34 1ro3 n THR 36 Ca 0.00 -2.16 -0.23 0.00 -3.05 0.00 0.00 64.05 58.61 1ro3 n THR 36 Cb 0.00 1.19 -0.05 0.00 -1.55 0.00 0.00 70.33 69.92 1ro3 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ro3 n ASP 38 N 0.49 0.63 0.00 0.00 5.75 -1.26 -1.90 116.55 120.26 1ro3 n ASP 38 Ca 0.26 -3.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 1ro3 n ASP 38 Cb 0.53 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1ro3 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ro3 n PRO 40 N -1.70 2.27 0.00 0.00 -0.04 0.04 -0.51 135.00 135.06 1ro3 n PRO 40 Ca 0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 1ro3 n PRO 40 Cb 0.13 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1ro3 n PRO 40 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ro3 n ARG 41 N 5.97 0.00 -2.58 0.54 0.63 -0.41 -3.58 116.66 117.23 1ro3 n ARG 41 Ca 0.53 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 57.30 1ro3 n ARG 41 Cb 0.34 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.28 1ro3 n ARG 41 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1ro3 n ASN 42 N 0.00 2.77 -3.10 6.15 2.04 -1.23 -2.06 115.26 119.82 1ro3 n ASN 42 Ca 0.00 -3.05 -0.27 0.00 -0.44 0.00 0.00 54.58 50.82 1ro3 n ASN 42 Cb 0.00 -0.49 -0.03 0.00 -2.53 0.00 0.00 39.78 36.72 1ro3 n ASN 42 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1ro3 n PRO 43 N -0.29 2.64 0.00 -0.53 -0.04 -1.26 0.36 135.00 135.88 1ro3 n PRO 43 Ca 0.21 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1ro3 n PRO 43 Cb 0.77 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1ro3 n PRO 43 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ro3 n HIS 44 N 3.78 0.00 -1.37 0.54 8.25 -1.23 -4.86 115.22 120.33 1ro3 n HIS 44 Ca 0.56 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.77 1ro3 n HIS 44 Cb 0.23 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 1ro3 n HIS 44 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ro3 n LYS 45 N 0.00 2.29 0.00 -0.41 -0.00 -1.26 -4.25 118.16 114.53 1ro3 n LYS 45 Ca 0.00 -2.25 0.00 0.00 -0.00 0.00 0.00 58.31 56.06 1ro3 n LYS 45 Cb 0.00 -2.04 0.00 0.00 -0.00 0.00 0.00 35.03 32.99 1ro3 n LYS 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ro3 n GLY 46 N 0.64 1.26 1.46 2.58 0.00 -1.26 -4.56 105.19 105.31 1ro3 n GLY 46 Ca 0.45 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 1ro3 n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ro3 n PRO 47 N 0.00 -1.19 0.00 1.61 -0.04 -0.96 -5.02 135.00 129.39 1ro3 n PRO 47 Ca 0.00 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 1ro3 n PRO 47 Cb 0.00 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1ro3 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ro3 n ALA 48 N -3.54 0.00 -1.06 0.55 0.00 1.11 -3.48 120.51 114.09 1ro3 n ALA 48 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ro3 n ALA 48 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1ro3 n ALA 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91