#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pdd n ILE 2 N 0.00 0.00 -1.63 1.34 -6.64 -1.26 -4.84 119.36 106.32 2pdd n ILE 2 Ca 0.00 -0.27 -0.49 0.00 -1.77 0.00 0.00 62.75 60.22 2pdd n ILE 2 Cb 0.00 -1.17 -0.05 0.00 -1.44 0.00 0.00 39.64 36.98 2pdd n ILE 2 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2pdd n ALA 3 N -3.94 0.88 0.10 -1.28 0.00 -1.25 -4.85 120.51 110.18 2pdd n ALA 3 Ca -0.11 0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.53 2pdd n ALA 3 Cb 0.31 -2.52 -0.02 0.00 0.00 0.00 0.00 19.45 17.22 2pdd n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pdd n MET 4 N 7.02 4.01 -2.03 0.00 0.00 -1.26 -3.08 117.12 121.79 2pdd n MET 4 Ca 0.27 -0.01 -0.31 0.00 0.00 0.00 0.00 57.70 57.66 2pdd n MET 4 Cb 0.28 -0.80 -0.06 0.00 0.00 0.00 0.00 33.22 32.65 2pdd n MET 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2pdd n PRO 5 N -1.25 1.72 -0.89 3.17 -0.04 -1.26 -4.00 135.00 132.45 2pdd n PRO 5 Ca 0.00 -2.48 -0.03 0.00 -0.04 0.00 0.00 63.50 60.95 2pdd n PRO 5 Cb 0.06 -3.64 -0.01 0.00 -0.04 0.00 0.00 33.50 29.87 2pdd n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2pdd n SER 6 N 13.33 -4.40 -0.03 3.54 2.88 -1.26 -4.79 113.62 122.89 2pdd n SER 6 Ca 0.46 0.08 -0.01 0.00 -1.33 0.00 0.00 58.87 58.07 2pdd n SER 6 Cb 0.46 -2.94 -0.00 0.00 -0.75 0.00 0.00 64.21 60.97 2pdd n SER 6 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2pdd h VAL 7 N 0.00 0.00 0.00 2.46 2.07 -1.81 -3.23 116.25 115.74 2pdd h VAL 7 Ca -0.06 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2pdd h VAL 7 Cb 0.80 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2pdd h VAL 7 CO 0.09 0.00 -0.07 -0.09 0.02 0.00 0.00 177.57 177.53 2pdd h ARG 8 N -0.54 0.00 -0.45 1.57 2.43 -1.82 -2.19 114.38 113.39 2pdd h ARG 8 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2pdd h ARG 8 Cb 0.06 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2pdd h ARG 8 CO 0.00 0.07 0.28 0.87 -1.51 0.00 0.00 179.97 179.68 2pdd h LYS 9 N 0.00 0.56 -0.50 0.20 1.79 -1.87 -1.93 116.57 114.82 2pdd h LYS 9 Ca -0.00 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.51 2pdd h LYS 9 Cb 0.12 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 2pdd h LYS 9 CO 0.01 0.37 0.17 -0.92 -1.08 0.00 0.00 179.45 178.00 2pdd h TYR 10 N 0.57 0.30 -0.75 -1.35 5.03 -1.41 -0.74 116.97 118.62 2pdd h TYR 10 Ca 0.17 0.03 0.17 0.00 2.58 0.00 0.00 58.73 61.67 2pdd h TYR 10 Cb -0.03 -0.06 -0.11 0.00 1.55 0.00 0.00 36.73 38.08 2pdd h TYR 10 CO -0.06 0.09 0.18 0.00 -1.32 0.00 0.00 178.16 177.06 2pdd h ALA 11 N 1.34 0.98 -0.27 1.82 0.00 -1.29 -0.66 119.26 121.18 2pdd h ALA 11 Ca 0.24 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2pdd h ALA 11 Cb 0.26 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2pdd h ALA 11 CO -0.25 -0.35 0.08 0.00 0.00 0.00 0.00 179.25 178.74 2pdd h ARG 12 N 0.27 0.42 -0.63 0.00 3.08 -0.74 0.48 114.38 117.27 2pdd h ARG 12 Ca 0.43 -0.09 0.13 0.00 0.07 0.00 0.00 59.98 60.52 2pdd h ARG 12 Cb 0.74 -0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.62 2pdd h ARG 12 CO -0.52 0.49 -0.05 0.93 -1.07 0.00 0.00 179.97 179.75 2pdd h GLU 13 N 0.28 0.07 0.07 0.04 5.08 -0.20 -1.91 114.58 118.01 2pdd h GLU 13 Ca 0.09 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.17 2pdd h GLU 13 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2pdd h GLU 13 CO -0.00 0.05 -1.38 1.57 -1.00 0.00 0.00 179.01 178.25 2pdd h LYS 14 N 0.07 0.16 0.00 2.33 2.10 -1.34 -3.49 116.57 116.40 2pdd h LYS 14 Ca 0.32 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2pdd h LYS 14 Cb 0.52 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2pdd h LYS 14 CO -0.58 1.02 0.00 0.41 -2.00 0.00 0.00 179.45 178.30 2pdd n GLY 15 N 1.55 0.78 3.09 0.07 0.00 0.16 -5.12 105.19 105.72 2pdd n GLY 15 Ca -0.11 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2pdd n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pdd s VAL 16 N -1.27 -0.04 -0.61 1.61 1.01 -0.61 -5.01 120.40 115.48 2pdd s VAL 16 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 2pdd s VAL 16 Cb 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.98 2pdd s VAL 16 CO 0.00 0.06 1.45 -0.62 0.00 0.00 0.00 175.10 175.98 2pdd s ASP 17 N 1.24 6.01 0.33 3.32 -1.08 -1.26 -4.57 116.67 120.66 2pdd s ASP 17 Ca -0.09 0.11 0.11 0.00 -0.52 0.00 0.00 52.55 52.16 2pdd s ASP 17 Cb -0.10 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 39.83 2pdd s ASP 17 CO -0.09 -1.84 1.61 -0.29 0.52 0.00 0.00 175.17 175.08 2pdd h ILE 18 N 6.37 0.13 -0.51 4.11 2.10 -1.95 -0.93 117.51 126.82 2pdd h ILE 18 Ca -0.27 -0.04 0.07 0.00 1.08 0.00 0.00 64.86 65.71 2pdd h ILE 18 Cb 1.09 0.01 -0.10 0.00 -1.09 0.00 0.00 36.82 36.73 2pdd h ILE 18 CO 1.21 0.02 -0.47 -0.09 -1.08 0.00 0.00 178.15 177.74 2pdd h ARG 19 N 0.11 -0.28 -0.75 2.19 2.43 -1.92 -0.08 114.38 116.09 2pdd h ARG 19 Ca 0.70 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.98 2pdd h ARG 19 Cb 1.63 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 31.20 2pdd h ARG 19 CO -0.75 -0.18 0.49 -0.07 -1.51 0.00 0.00 179.97 177.95 2pdd h LEU 20 N -0.29 0.60 -9.50 3.80 3.38 -1.57 -3.43 115.31 108.31 2pdd h LEU 20 Ca 0.14 0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.52 2pdd h LEU 20 Cb 0.57 -0.11 0.12 0.00 0.09 0.00 0.00 40.66 41.33 2pdd h LEU 20 CO -0.65 0.37 0.08 0.52 0.09 0.00 0.00 178.44 178.84 2pdd n VAL 21 N -4.49 2.08 -3.10 1.22 0.31 -0.04 -4.94 118.33 109.36 2pdd n VAL 21 Ca 0.12 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.76 2pdd n VAL 21 Cb 0.32 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 2pdd n VAL 21 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2pdd n GLN 22 N 0.57 0.83 0.00 5.55 0.00 -1.26 -4.56 117.38 118.51 2pdd n GLN 22 Ca 0.10 -2.99 0.00 0.00 -0.00 0.00 0.00 57.00 54.10 2pdd n GLN 22 Cb 0.34 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.19 2pdd n GLN 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2pdd n GLY 23 N 0.98 1.52 0.13 1.69 0.00 -1.26 -4.85 105.19 103.40 2pdd n GLY 23 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 2pdd n GLY 23 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pdd h THR 24 N 0.00 1.46 -1.30 2.61 1.35 -1.94 -3.45 112.91 111.64 2pdd h THR 24 Ca 0.00 -1.92 0.12 0.00 -0.55 0.00 0.00 66.41 64.06 2pdd h THR 24 Cb 0.00 2.55 -0.21 0.00 -1.73 0.00 0.00 68.15 68.75 2pdd h THR 24 CO 0.00 0.55 -0.10 -0.83 -0.25 0.00 0.00 175.52 174.89 2pdd s GLY 25 N -3.93 -0.70 0.00 5.82 0.00 -1.26 -5.01 107.32 102.24 2pdd s GLY 25 Ca -0.14 2.32 0.00 0.00 0.00 0.00 0.00 44.72 46.90 2pdd s GLY 25 CO 0.78 3.29 1.19 0.58 0.00 0.00 0.00 173.10 178.94 2pdd n LYS 26 N 5.37 0.74 -3.68 2.90 2.85 -1.26 -3.68 118.16 121.39 2pdd n LYS 26 Ca -0.07 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.94 2pdd n LYS 26 Cb 0.51 -1.13 0.01 0.00 -0.65 0.00 0.00 35.03 33.77 2pdd n LYS 26 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2pdd n ASN 27 N 1.23 2.65 0.07 -5.58 2.85 -1.26 -4.93 115.26 110.30 2pdd n ASN 27 Ca 0.00 -2.84 0.02 0.00 -0.11 0.00 0.00 54.58 51.65 2pdd n ASN 27 Cb 0.37 -0.12 0.13 0.00 1.24 0.00 0.00 39.78 41.40 2pdd n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2pdd n GLY 28 N -1.80 -0.39 2.20 8.20 0.00 -1.26 -0.53 105.19 111.61 2pdd n GLY 28 Ca 0.02 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2pdd n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pdd n ARG 29 N -1.58 2.39 -2.04 1.61 5.12 -1.26 -3.86 116.66 117.04 2pdd n ARG 29 Ca -0.00 -2.87 -0.34 0.00 -1.93 0.00 0.00 57.85 52.71 2pdd n ARG 29 Cb 0.31 -2.13 0.02 0.00 -1.16 0.00 0.00 32.46 29.50 2pdd n ARG 29 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2pdd s VAL 30 N -3.89 3.38 0.47 1.55 1.01 0.31 -4.65 120.40 118.58 2pdd s VAL 30 Ca 0.56 0.73 0.08 0.00 0.00 0.00 0.00 61.98 63.34 2pdd s VAL 30 Cb 0.45 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2pdd s VAL 30 CO 0.03 -0.32 0.47 -0.76 0.00 0.00 0.00 175.10 174.52 2pdd s LEU 31 N -4.35 3.23 0.09 3.92 1.02 -1.26 -4.90 118.68 116.43 2pdd s LEU 31 Ca 0.68 -0.83 -0.09 0.00 0.02 0.00 0.00 54.13 53.91 2pdd s LEU 31 Cb -0.20 -1.87 -0.20 0.00 0.02 0.00 0.00 46.19 43.93 2pdd s LEU 31 CO 0.34 -0.87 1.20 0.50 0.02 0.00 0.00 176.35 177.54 2pdd h LYS 32 N 0.78 0.49 0.00 1.70 3.64 -1.95 -2.90 116.57 118.34 2pdd h LYS 32 Ca -0.38 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.38 2pdd h LYS 32 Cb 1.28 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2pdd h LYS 32 CO 0.53 1.24 0.00 0.39 -2.27 0.00 0.00 179.45 179.34 2pdd n GLU 33 N -3.74 0.36 0.24 1.90 1.02 -1.26 -3.10 120.64 116.06 2pdd n GLU 33 Ca -0.10 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 2pdd n GLU 33 Cb 0.92 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.76 2pdd n GLU 33 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2pdd h ASP 34 N 0.00 -0.53 -0.21 1.62 1.82 -1.81 -2.68 116.42 114.63 2pdd h ASP 34 Ca 0.00 -0.08 -0.15 0.00 -0.39 0.00 0.00 57.03 56.42 2pdd h ASP 34 Cb 0.22 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2pdd h ASP 34 CO 0.00 -0.20 -0.39 0.40 -1.61 0.00 0.00 179.24 177.43 2pdd h ILE 35 N -0.89 1.29 -0.98 2.25 2.04 -1.42 -2.89 117.51 116.91 2pdd h ILE 35 Ca -0.06 -1.56 0.24 0.00 1.00 0.00 0.00 64.86 64.48 2pdd h ILE 35 Cb 0.58 1.46 -0.12 0.00 -0.74 0.00 0.00 36.82 38.00 2pdd h ILE 35 CO 0.11 0.51 0.56 -0.78 0.00 0.00 0.00 178.15 178.54 2pdd h ASP 36 N 0.61 0.62 0.22 1.72 1.82 -1.51 0.63 116.42 120.52 2pdd h ASP 36 Ca 0.05 0.14 -0.15 0.00 -0.39 0.00 0.00 57.03 56.69 2pdd h ASP 36 Cb 0.94 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 2pdd h ASP 36 CO 0.09 0.08 -0.55 0.00 -1.61 0.00 0.00 179.24 177.24 2pdd h ALA 37 N 1.73 0.83 -0.57 -0.78 0.00 -1.27 -1.46 119.26 117.74 2pdd h ALA 37 Ca 0.63 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2pdd h ALA 37 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2pdd h ALA 37 CO -0.49 0.69 0.00 0.34 0.00 0.00 0.00 179.25 179.80 2pdd n PHE 38 N -3.93 0.00 0.01 0.00 7.35 0.22 -3.49 117.46 117.62 2pdd n PHE 38 Ca -0.02 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.56 2pdd n PHE 38 Cb 0.59 -0.40 -0.08 0.00 0.35 0.00 0.00 39.48 39.93 2pdd n PHE 38 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2pdd h LEU 39 N 0.00 -0.11 0.69 -2.13 5.85 -1.66 -3.45 115.31 114.50 2pdd h LEU 39 Ca 0.00 -0.46 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 2pdd h LEU 39 Cb 0.00 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2pdd h LEU 39 CO 0.00 0.53 -0.07 0.00 -0.34 0.00 0.00 178.44 178.56 2pdd n ALA 40 N -2.58 -0.06 0.06 1.25 0.00 -0.55 -4.76 120.51 113.87 2pdd n ALA 40 Ca -0.07 0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 2pdd n ALA 40 Cb 0.28 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 2pdd n ALA 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2pdd h GLY 41 N 0.00 -0.17 0.00 0.00 0.00 -1.88 -3.42 103.07 97.60 2pdd h GLY 41 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2pdd h GLY 41 CO 0.11 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.20 2pdd n GLY 42 N -0.72 -2.03 0.00 4.60 0.00 -1.26 -5.27 105.19 100.51 2pdd n GLY 42 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2pdd n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32