#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orl n SER 2 N 0.00 -5.85 -3.51 -5.58 2.88 -1.23 -4.99 113.62 95.34 1orl n SER 2 Ca 0.00 0.71 -0.23 0.00 -1.33 0.00 0.00 58.87 58.02 1orl n SER 2 Cb 0.00 -2.33 -0.14 0.00 -0.75 0.00 0.00 64.21 61.00 1orl n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1orl h PRO 5 N 2.59 0.42 -3.64 0.00 0.13 -1.87 -2.24 132.00 127.40 1orl h PRO 5 Ca -0.47 -0.46 -0.06 0.00 -0.87 0.00 0.00 66.00 64.13 1orl h PRO 5 Cb 1.20 0.13 -0.10 0.00 0.13 0.00 0.00 31.00 32.36 1orl h PRO 5 CO 0.61 1.12 -0.15 -0.80 -0.23 0.00 0.00 178.00 178.56 1orl s ASN 6 N -7.10 -0.09 0.33 1.44 0.01 -1.26 -4.63 114.94 103.65 1orl s ASN 6 Ca -0.06 -0.79 0.08 0.00 -0.71 0.00 0.00 52.86 51.38 1orl s ASN 6 Cb 0.09 0.53 0.78 0.00 0.41 0.00 0.00 41.25 43.06 1orl s ASN 6 CO 0.87 -1.04 1.82 0.74 -1.51 0.00 0.00 177.10 177.99 1orl h THR 7 N 2.33 0.77 -0.61 1.60 2.02 -1.99 -0.80 112.91 116.24 1orl h THR 7 Ca -0.29 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 1orl h THR 7 Cb 1.25 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1orl h THR 7 CO 0.40 0.13 0.07 0.74 0.37 0.00 0.00 175.52 177.24 1orl h THR 8 N 0.73 1.26 -0.15 3.16 2.02 -1.98 0.86 112.91 118.81 1orl h THR 8 Ca 0.52 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1orl h THR 8 Cb 0.83 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1orl h THR 8 CO -0.28 0.38 0.09 1.23 0.37 0.00 0.00 175.52 177.31 1orl h GLY 9 N 1.03 0.21 0.64 2.16 0.00 -1.51 -1.45 103.07 104.14 1orl h GLY 9 Ca 0.19 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1orl h GLY 9 CO 0.02 0.08 0.30 3.21 0.00 0.00 0.00 176.54 180.15 1orl h ARG 10 N 0.17 0.54 0.17 4.80 2.47 -0.93 -0.97 114.38 120.62 1orl h ARG 10 Ca 0.05 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1orl h ARG 10 Cb 0.02 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1orl h ARG 10 CO -0.01 0.36 -0.19 -0.97 0.56 0.00 0.00 179.97 179.71 1orl h ASN 11 N 0.55 -0.53 -0.15 7.04 -1.24 -0.50 0.63 115.58 121.38 1orl h ASN 11 Ca 0.27 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.34 1orl h ASN 11 Cb 0.21 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1orl h ASN 11 CO -0.20 -0.29 0.09 0.40 -1.29 0.00 0.00 177.43 176.15 1orl h ILE 12 N -0.41 1.02 -0.10 2.57 2.04 -1.08 -0.86 117.51 120.70 1orl h ILE 12 Ca 0.01 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1orl h ILE 12 Cb 0.39 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1orl h ILE 12 CO -0.06 0.04 -0.20 0.22 0.00 0.00 0.00 178.15 178.14 1orl h TYR 13 N 0.19 -0.54 -0.62 1.37 3.20 -1.01 -1.05 116.97 118.51 1orl h TYR 13 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1orl h TYR 13 Cb -0.01 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1orl h TYR 13 CO -0.08 -0.29 0.26 -0.91 -1.64 0.00 0.00 178.16 175.51 1orl h ASN 14 N -0.28 0.85 -0.34 -2.11 2.35 -0.70 -0.12 115.58 115.23 1orl h ASN 14 Ca 0.09 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1orl h ASN 14 Cb 0.41 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1orl h ASN 14 CO -0.26 0.78 0.18 0.74 -1.65 0.00 0.00 177.43 177.22 1orl h THR 15 N 0.87 1.14 -0.35 2.81 2.02 -0.91 -0.38 112.91 118.10 1orl h THR 15 Ca 0.21 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1orl h THR 15 Cb 0.18 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1orl h THR 15 CO -0.02 0.15 0.13 0.00 0.37 0.00 0.00 175.52 176.15 1orl h ARG 17 N 0.42 0.27 -0.60 0.00 2.47 -0.89 -0.89 114.38 115.16 1orl h ARG 17 Ca 0.12 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 1orl h ARG 17 Cb 0.20 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 1orl h ARG 17 CO -0.01 0.18 0.25 0.35 0.56 0.00 0.00 179.97 181.30 1orl h PHE 18 N 0.28 0.90 -0.59 3.04 3.57 -0.86 -2.74 116.94 120.53 1orl h PHE 18 Ca 0.18 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1orl h PHE 18 Cb 0.17 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 1orl h PHE 18 CO -0.16 0.71 0.33 0.00 -2.23 0.00 0.00 178.31 176.96 1orl h ALA 19 N 1.09 0.77 0.00 2.41 0.00 -0.66 -3.47 119.26 119.41 1orl h ALA 19 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1orl h ALA 19 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1orl h ALA 19 CO -0.02 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1orl n GLY 20 N -1.27 -0.97 3.78 0.00 0.00 -0.48 -5.10 105.19 101.16 1orl n GLY 20 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1orl n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1orl s GLY 21 N -0.02 2.66 0.81 -0.02 0.00 -0.46 -4.98 107.32 105.31 1orl s GLY 21 Ca 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 44.72 45.34 1orl s GLY 21 CO 0.00 1.13 1.15 -0.56 0.00 0.00 0.00 173.10 174.82 1orl s SER 22 N -1.67 3.80 0.12 1.64 0.01 -1.26 -4.28 113.70 112.06 1orl s SER 22 Ca 0.64 2.15 -0.27 0.00 1.31 0.00 0.00 55.95 59.78 1orl s SER 22 Cb -0.22 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 1orl s SER 22 CO 0.27 -2.52 1.63 0.03 0.41 0.00 0.00 173.24 173.06 1orl h ARG 23 N -1.10 -0.43 -0.30 12.44 3.08 -1.98 -0.38 114.38 125.71 1orl h ARG 23 Ca -0.45 0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.67 1orl h ARG 23 Cb 1.27 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 1orl h ARG 23 CO 0.47 -0.29 0.09 0.93 -1.07 0.00 0.00 179.97 180.11 1orl h GLU 24 N -0.45 0.21 0.15 0.04 5.08 -1.98 -0.07 114.58 117.57 1orl h GLU 24 Ca 0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1orl h GLU 24 Cb 0.51 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1orl h GLU 24 CO -0.21 0.14 -0.07 -0.09 -1.00 0.00 0.00 179.01 177.77 1orl h ARG 25 N 0.22 -0.20 -0.79 2.33 2.43 -1.85 -0.56 114.38 115.97 1orl h ARG 25 Ca 0.13 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1orl h ARG 25 Cb 0.11 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1orl h ARG 25 CO -0.15 -0.10 0.39 0.00 -1.51 0.00 0.00 179.97 178.60 1orl h ALA 27 N 1.31 0.50 -0.14 0.00 0.00 -0.74 -0.80 119.26 119.39 1orl h ALA 27 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1orl h ALA 27 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1orl h ALA 27 CO -0.04 0.03 0.09 -0.22 0.00 0.00 0.00 179.25 179.11 1orl h LYS 28 N 0.50 0.18 -0.41 0.00 3.11 -0.69 0.14 116.57 119.40 1orl h LYS 28 Ca 0.14 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.02 1orl h LYS 28 Cb 0.06 -0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.20 1orl h LYS 28 CO -0.02 0.12 0.13 1.25 -2.81 0.00 0.00 179.45 178.12 1orl h LEU 29 N 0.19 0.12 -0.19 5.20 5.85 -1.01 -2.98 115.31 122.49 1orl h LEU 29 Ca 0.05 0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.60 1orl h LEU 29 Cb -0.02 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.06 1orl h LEU 29 CO -0.01 0.10 -0.87 0.77 -0.34 0.00 0.00 178.44 178.08 1orl h SER 30 N 0.29 0.71 0.00 1.25 4.64 -0.98 -3.48 113.55 115.98 1orl h SER 30 Ca 0.19 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1orl h SER 30 Cb 0.20 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1orl h SER 30 CO -0.21 1.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 1orl n GLY 31 N 0.82 1.02 3.73 -0.77 0.00 0.27 -4.79 105.19 105.47 1orl n GLY 31 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1orl n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orl s LYS 33 N -4.98 2.22 -0.23 0.00 -0.14 0.14 -3.95 119.74 112.81 1orl s LYS 33 Ca 0.63 -1.20 0.02 0.00 -1.36 0.00 0.00 55.97 54.06 1orl s LYS 33 Cb -0.17 -2.25 0.04 0.00 -1.68 0.00 0.00 37.83 33.77 1orl s LYS 33 CO 0.56 0.44 -0.14 0.42 -0.76 0.00 0.00 175.35 175.87 1orl s ILE 34 N -1.74 2.20 0.02 2.17 -1.09 -1.26 -1.16 121.20 120.34 1orl s ILE 34 Ca 0.26 -1.28 0.03 0.00 -2.23 0.00 0.00 60.65 57.44 1orl s ILE 34 Cb -0.09 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1orl s ILE 34 CO 0.17 0.23 -0.10 0.27 -1.23 0.00 0.00 174.94 174.28 1orl s ILE 35 N 1.20 0.79 -0.44 2.92 -4.36 -1.26 -4.97 121.20 115.08 1orl s ILE 35 Ca -0.02 -0.73 0.04 0.00 -0.26 0.00 0.00 60.65 59.68 1orl s ILE 35 Cb -0.17 -0.72 0.65 0.00 1.25 0.00 0.00 42.46 43.47 1orl s ILE 35 CO -0.08 0.01 1.89 -1.20 0.24 0.00 0.00 174.94 175.80 1orl n SER 36 N 2.24 3.77 -0.38 4.36 7.64 -1.26 -0.91 113.62 129.08 1orl n SER 36 Ca -0.17 -3.57 0.14 0.00 1.01 0.00 0.00 58.87 56.29 1orl n SER 36 Cb 0.56 -0.83 0.57 0.00 -1.01 0.00 0.00 64.21 63.49 1orl n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1orl n ALA 37 N -1.10 2.65 -3.38 -0.43 0.00 -1.26 -4.91 120.51 112.08 1orl n ALA 37 Ca 0.58 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 1orl n ALA 37 Cb 1.64 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 19.90 1orl n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1orl n SER 38 N -0.10 -5.15 -3.98 0.00 2.88 -1.26 -4.87 113.62 101.13 1orl n SER 38 Ca 0.19 -0.45 -0.09 0.00 -1.33 0.00 0.00 58.87 57.18 1orl n SER 38 Cb 0.32 -4.16 -0.05 0.00 -0.75 0.00 0.00 64.21 59.57 1orl n SER 38 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1orl s THR 39 N -3.14 0.01 0.02 2.46 2.01 -1.26 -4.74 115.64 110.99 1orl s THR 39 Ca 0.44 -1.37 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1orl s THR 39 Cb -0.21 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1orl s THR 39 CO 0.55 -0.02 -0.03 0.00 -0.69 0.00 0.00 174.62 174.42 1orl s PRO 41 N -1.37 3.06 -1.06 0.00 0.04 -1.26 -4.93 135.00 129.49 1orl s PRO 41 Ca -0.15 0.98 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 1orl s PRO 41 Cb -0.09 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1orl s PRO 41 CO -0.01 -1.01 2.00 0.45 0.04 0.00 0.00 177.00 178.47 1orl n SER 42 N -2.91 3.15 0.00 6.66 2.88 -1.26 -2.56 113.62 119.58 1orl n SER 42 Ca 0.08 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 1orl n SER 42 Cb 0.53 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1orl n SER 42 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1orl n ASP 43 N 7.93 0.00 -3.93 -3.46 -0.08 -1.26 -5.03 116.55 110.72 1orl n ASP 43 Ca 0.50 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.46 1orl n ASP 43 Cb 0.41 0.05 -0.08 0.00 2.34 0.00 0.00 41.12 43.84 1orl n ASP 43 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1orl n TYR 44 N -1.23 3.70 0.21 -0.67 4.01 -1.06 -4.78 117.16 117.35 1orl n TYR 44 Ca 0.00 -4.14 0.09 0.00 -0.16 0.00 0.00 57.90 53.69 1orl n TYR 44 Cb 0.00 -0.87 0.38 0.00 -0.31 0.00 0.00 39.34 38.54 1orl n TYR 44 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1orl h PRO 45 N 5.48 0.00 -0.03 -0.72 0.13 -1.75 -3.39 132.00 131.73 1orl h PRO 45 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1orl h PRO 45 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1orl h PRO 45 CO 0.83 0.26 0.00 1.63 -0.23 0.00 0.00 178.00 180.48