#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orl s SER 2 N 0.00 6.64 -0.03 3.14 0.01 -1.26 -2.96 113.70 119.24 1orl s SER 2 Ca 0.00 0.76 -0.01 0.00 1.31 0.00 0.00 55.95 58.02 1orl s SER 2 Cb 0.00 -2.29 0.03 0.00 0.21 0.00 0.00 66.02 63.97 1orl s SER 2 CO 0.00 -0.07 0.04 0.00 0.41 0.00 0.00 173.24 173.62 1orl h PRO 5 N 3.18 0.67 -2.57 0.00 0.13 -1.85 -1.62 132.00 129.94 1orl h PRO 5 Ca -0.47 -0.32 0.14 0.00 -0.87 0.00 0.00 66.00 64.48 1orl h PRO 5 Cb 1.20 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1orl h PRO 5 CO 0.49 0.92 0.51 0.54 -0.23 0.00 0.00 178.00 180.23 1orl s ASN 6 N -6.82 -0.03 0.28 1.44 2.20 -1.26 -4.48 114.94 106.26 1orl s ASN 6 Ca -0.08 -0.70 -0.02 0.00 -0.94 0.00 0.00 52.86 51.12 1orl s ASN 6 Cb 0.12 0.56 0.39 0.00 -2.00 0.00 0.00 41.25 40.32 1orl s ASN 6 CO 0.83 -1.09 1.85 0.74 -2.94 0.00 0.00 177.10 176.49 1orl h THR 7 N 2.00 1.22 -0.40 0.54 2.02 -1.97 -0.89 112.91 115.43 1orl h THR 7 Ca -0.28 -0.74 -0.13 0.00 0.77 0.00 0.00 66.41 66.04 1orl h THR 7 Cb 1.23 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1orl h THR 7 CO 0.35 0.29 -0.25 0.74 0.37 0.00 0.00 175.52 177.01 1orl h THR 8 N 0.89 1.27 0.03 3.16 2.02 -1.98 -0.22 112.91 118.08 1orl h THR 8 Ca 0.20 -1.39 0.02 0.00 0.77 0.00 0.00 66.41 66.02 1orl h THR 8 Cb 0.21 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1orl h THR 8 CO -0.01 0.47 -0.19 1.23 0.37 0.00 0.00 175.52 177.38 1orl h GLY 9 N 0.93 -0.30 0.27 2.16 0.00 -1.66 -0.43 103.07 104.05 1orl h GLY 9 Ca 0.09 0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.73 1orl h GLY 9 CO 0.07 -0.18 -0.06 3.21 0.00 0.00 0.00 176.54 179.57 1orl h ARG 10 N -0.33 0.03 -0.02 4.80 2.47 -0.99 -0.62 114.38 119.73 1orl h ARG 10 Ca 0.05 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1orl h ARG 10 Cb 0.39 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1orl h ARG 10 CO -0.16 0.02 -0.13 -0.97 0.56 0.00 0.00 179.97 179.30 1orl h ASN 11 N 0.04 -0.38 -0.44 7.04 -1.24 -0.66 -0.24 115.58 119.71 1orl h ASN 11 Ca 0.19 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 1orl h ASN 11 Cb 0.29 0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1orl h ASN 11 CO -0.38 -0.18 0.25 0.40 -1.29 0.00 0.00 177.43 176.23 1orl h ILE 12 N -0.21 1.15 0.12 2.57 2.04 -0.84 -0.37 117.51 121.98 1orl h ILE 12 Ca 0.05 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1orl h ILE 12 Cb 0.28 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1orl h ILE 12 CO -0.14 0.16 -0.18 0.22 0.00 0.00 0.00 178.15 178.20 1orl h TYR 13 N 0.57 -0.47 -0.73 1.37 3.20 -0.84 -1.19 116.97 118.88 1orl h TYR 13 Ca 0.15 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1orl h TYR 13 Cb 0.03 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1orl h TYR 13 CO -0.03 -0.27 0.30 -0.91 -1.64 0.00 0.00 178.16 175.62 1orl h ASN 14 N -0.36 0.99 0.01 -2.11 2.35 -0.89 -0.10 115.58 115.46 1orl h ASN 14 Ca 0.02 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1orl h ASN 14 Cb 0.37 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1orl h ASN 14 CO -0.08 0.88 -0.05 0.74 -1.65 0.00 0.00 177.43 177.26 1orl h THR 15 N 1.06 0.88 -0.66 2.81 2.02 -0.83 -0.41 112.91 117.78 1orl h THR 15 Ca 0.25 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 1orl h THR 15 Cb 0.19 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1orl h THR 15 CO -0.02 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.03 1orl h ARG 17 N 0.99 0.72 -0.10 0.00 2.47 -0.87 -0.17 114.38 117.42 1orl h ARG 17 Ca 0.21 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1orl h ARG 17 Cb 0.35 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1orl h ARG 17 CO 0.00 0.65 0.04 0.35 0.56 0.00 0.00 179.97 181.57 1orl h PHE 18 N 0.63 0.15 -0.86 3.04 3.57 -0.76 -2.98 116.94 119.74 1orl h PHE 18 Ca 0.16 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1orl h PHE 18 Cb 0.20 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1orl h PHE 18 CO 0.00 0.25 0.56 0.00 -2.23 0.00 0.00 178.31 176.90 1orl h ALA 19 N 0.89 1.38 0.00 2.41 0.00 -1.02 -3.47 119.26 119.44 1orl h ALA 19 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1orl h ALA 19 Cb 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1orl h ALA 19 CO -0.00 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1orl n GLY 20 N -1.39 0.68 4.01 0.00 0.00 -0.20 -5.09 105.19 103.20 1orl n GLY 20 Ca 0.10 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.14 1.76 0.46 -0.02 0.00 -0.47 -5.03 107.32 102.88 1orl s GLY 21 Ca 0.00 -1.87 -0.21 0.00 0.00 0.00 0.00 44.72 42.64 1orl s GLY 21 CO 0.00 -1.38 1.04 -0.56 0.00 0.00 0.00 173.10 172.20 1orl s SER 22 N -4.67 6.49 0.13 1.64 0.01 -1.26 -4.80 113.70 111.24 1orl s SER 22 Ca 0.63 1.96 -0.26 0.00 1.31 0.00 0.00 55.95 59.60 1orl s SER 22 Cb -0.06 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 1orl s SER 22 CO 0.41 -0.68 1.62 0.03 0.41 0.00 0.00 173.24 175.03 1orl h ARG 23 N 1.87 -0.37 -0.75 12.44 3.08 -1.98 0.15 114.38 128.81 1orl h ARG 23 Ca -0.49 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.53 1orl h ARG 23 Cb 1.22 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 1orl h ARG 23 CO 0.60 -0.25 0.24 0.93 -1.07 0.00 0.00 179.97 180.42 1orl h GLU 24 N -0.39 1.16 -0.16 0.04 5.08 -1.98 0.50 114.58 118.83 1orl h GLU 24 Ca 0.09 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1orl h GLU 24 Cb 0.52 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1orl h GLU 24 CO -0.32 0.98 0.03 -0.09 -1.00 0.00 0.00 179.01 178.61 1orl h ARG 25 N 1.11 0.27 -0.83 2.33 2.43 -1.89 -0.74 114.38 117.06 1orl h ARG 25 Ca 0.24 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1orl h ARG 25 Cb 0.30 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1orl h ARG 25 CO -0.01 0.44 0.44 0.00 -1.51 0.00 0.00 179.97 179.33 1orl h ALA 27 N 1.31 0.27 0.05 0.00 0.00 -0.73 -0.64 119.26 119.51 1orl h ALA 27 Ca 0.29 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1orl h ALA 27 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1orl h ALA 27 CO -0.04 -0.15 -0.09 0.87 0.00 0.00 0.00 179.25 179.84 1orl h LYS 28 N 0.18 -0.18 -0.41 0.00 1.57 -0.95 0.12 116.57 116.90 1orl h LYS 28 Ca 0.07 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1orl h LYS 28 Cb 0.16 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.44 1orl h LYS 28 CO -0.01 -0.12 -0.11 1.25 -0.57 0.00 0.00 179.45 179.90 1orl h LEU 29 N -0.18 -0.40 -0.30 2.94 5.85 -0.97 -2.88 115.31 119.36 1orl h LEU 29 Ca 0.02 0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.67 1orl h LEU 29 Cb 0.20 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1orl h LEU 29 CO -0.06 -0.14 -0.85 0.77 -0.34 0.00 0.00 178.44 177.82 1orl h SER 30 N -0.01 0.38 0.00 1.25 4.64 -0.94 -3.48 113.55 115.40 1orl h SER 30 Ca 0.20 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1orl h SER 30 Cb 0.31 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1orl h SER 30 CO -0.43 1.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1orl n GLY 31 N 0.78 2.18 3.66 -0.77 0.00 0.21 -4.56 105.19 106.69 1orl n GLY 31 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.72 2.61 -0.29 0.00 -0.14 0.19 -4.08 119.74 113.31 1orl s LYS 33 Ca 0.65 -0.81 0.01 0.00 -1.36 0.00 0.00 55.97 54.46 1orl s LYS 33 Cb -0.21 -2.58 0.08 0.00 -1.68 0.00 0.00 37.83 33.45 1orl s LYS 33 CO 0.59 0.54 0.03 0.42 -0.76 0.00 0.00 175.35 176.18 1orl s ILE 34 N -1.33 1.45 0.04 2.17 -1.09 -1.26 -1.94 121.20 119.23 1orl s ILE 34 Ca 0.26 -1.55 0.02 0.00 -2.23 0.00 0.00 60.65 57.15 1orl s ILE 34 Cb -0.12 -1.95 -0.02 0.00 -1.58 0.00 0.00 42.46 38.79 1orl s ILE 34 CO 0.19 -0.44 -0.08 0.27 -1.23 0.00 0.00 174.94 173.65 1orl s ILE 35 N 1.36 0.55 -0.62 2.92 -4.36 -1.16 -4.93 121.20 114.96 1orl s ILE 35 Ca 0.04 -1.00 -0.01 0.00 -0.26 0.00 0.00 60.65 59.42 1orl s ILE 35 Cb -0.18 -0.60 0.48 0.00 1.25 0.00 0.00 42.46 43.41 1orl s ILE 35 CO -0.13 -0.33 1.98 -1.54 0.24 0.00 0.00 174.94 175.16 1orl n SER 36 N 1.60 6.96 -0.25 4.36 3.41 -1.26 -0.80 113.62 127.64 1orl n SER 36 Ca -0.22 -3.76 0.14 0.00 -0.26 0.00 0.00 58.87 54.77 1orl n SER 36 Cb 0.55 -0.93 0.48 0.00 -0.26 0.00 0.00 64.21 64.05 1orl n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1orl n ALA 37 N -0.95 2.89 -2.25 7.33 0.00 -1.26 -4.92 120.51 121.36 1orl n ALA 37 Ca 0.61 -0.37 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 1orl n ALA 37 Cb 0.83 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.59 -4.47 -3.44 0.00 2.88 -1.26 -4.94 113.62 101.80 1orl n SER 38 Ca 0.14 0.17 -0.13 0.00 -1.33 0.00 0.00 58.87 57.73 1orl n SER 38 Cb 0.32 -3.82 -0.03 0.00 -0.75 0.00 0.00 64.21 59.93 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 -2.67 0.00 0.02 2.46 2.01 -1.26 -5.13 115.64 111.07 1orl s THR 39 Ca 0.00 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1orl s THR 39 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1orl s THR 39 CO 0.00 0.00 0.04 0.00 -0.69 0.00 0.00 174.62 173.97 1orl s PRO 41 N -1.82 3.90 0.47 0.00 0.04 -1.26 -4.92 135.00 131.40 1orl s PRO 41 Ca -0.12 2.23 0.17 0.00 0.04 0.00 0.00 61.00 63.32 1orl s PRO 41 Cb -0.06 -2.74 1.16 0.00 0.04 0.00 0.00 34.50 32.90 1orl s PRO 41 CO -0.02 -0.58 2.02 0.77 0.04 0.00 0.00 177.00 179.23 1orl h SER 42 N 2.60 0.21 0.00 6.66 0.02 -2.02 -1.89 113.55 119.13 1orl h SER 42 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1orl h SER 42 Cb 1.25 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1orl h SER 42 CO 0.62 0.13 0.01 0.47 -1.14 0.00 0.00 176.83 176.92 1orl n ASP 43 N -4.46 0.29 -3.77 3.07 9.92 -1.26 -3.37 116.55 116.97 1orl n ASP 43 Ca 0.07 0.63 -0.28 0.00 -0.53 0.00 0.00 54.79 54.68 1orl n ASP 43 Cb 0.37 -0.66 -0.11 0.00 -0.64 0.00 0.00 41.12 40.08 1orl n ASP 43 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1orl n TYR 44 N -1.88 3.38 0.25 1.24 4.02 -0.71 -4.66 117.16 118.79 1orl n TYR 44 Ca -0.01 -4.27 0.14 0.00 -0.01 0.00 0.00 57.90 53.75 1orl n TYR 44 Cb 0.03 -0.61 0.35 0.00 -0.02 0.00 0.00 39.34 39.09 1orl n TYR 44 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1orl h PRO 45 N 5.04 0.00 -0.03 -0.72 0.13 -1.54 -3.38 132.00 131.51 1orl h PRO 45 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1orl h PRO 45 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1orl h PRO 45 CO 0.75 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.69