#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 6.72 -0.11 3.14 0.15 -1.26 -1.93 113.70 120.40 1orl s SER 2 Ca 0.00 0.85 -0.04 0.00 0.70 0.00 0.00 55.95 57.47 1orl s SER 2 Cb 0.00 -2.25 0.05 0.00 -1.71 0.00 0.00 66.02 62.12 1orl s SER 2 CO 0.00 0.21 0.15 0.00 1.20 0.00 0.00 173.24 174.80 1orl h PRO 5 N 2.70 0.99 -2.74 0.00 0.13 -1.82 -0.96 132.00 130.31 1orl h PRO 5 Ca -0.45 -0.35 0.09 0.00 -0.87 0.00 0.00 66.00 64.42 1orl h PRO 5 Cb 1.22 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 1orl h PRO 5 CO 0.55 1.02 0.39 0.54 -0.23 0.00 0.00 178.00 180.27 1orl s ASN 6 N -6.65 -0.09 0.44 1.44 2.20 -1.26 -4.47 114.94 106.55 1orl s ASN 6 Ca -0.11 -0.76 0.10 0.00 -0.94 0.00 0.00 52.86 51.15 1orl s ASN 6 Cb 0.13 0.66 0.96 0.00 -2.00 0.00 0.00 41.25 41.00 1orl s ASN 6 CO 0.85 -1.27 2.04 0.74 -2.94 0.00 0.00 177.10 176.52 1orl h THR 7 N 2.00 1.09 -0.31 0.54 2.02 -1.93 -1.43 112.91 114.90 1orl h THR 7 Ca -0.27 -0.31 -0.15 0.00 0.77 0.00 0.00 66.41 66.46 1orl h THR 7 Cb 1.24 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1orl h THR 7 CO 0.33 0.11 -0.40 0.74 0.37 0.00 0.00 175.52 176.67 1orl h THR 8 N 0.30 1.29 -0.13 3.16 2.02 -1.98 -0.42 112.91 117.14 1orl h THR 8 Ca 0.08 -1.57 0.02 0.00 0.77 0.00 0.00 66.41 65.71 1orl h THR 8 Cb 0.08 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1orl h THR 8 CO -0.01 0.51 -0.02 1.23 0.37 0.00 0.00 175.52 177.60 1orl h GLY 9 N 0.93 0.10 0.49 2.16 0.00 -1.58 -0.45 103.07 104.72 1orl h GLY 9 Ca 0.05 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.49 1orl h GLY 9 CO 0.09 -0.04 0.15 3.21 0.00 0.00 0.00 176.54 179.94 1orl h ARG 10 N 0.01 0.30 0.15 4.80 2.47 -1.15 -0.86 114.38 120.10 1orl h ARG 10 Ca 0.06 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1orl h ARG 10 Cb 0.09 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 1orl h ARG 10 CO -0.13 0.20 -0.18 -0.97 0.56 0.00 0.00 179.97 179.45 1orl h ASN 11 N 0.31 -0.49 -0.22 7.04 -1.24 -0.61 -0.07 115.58 120.30 1orl h ASN 11 Ca 0.24 0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.32 1orl h ASN 11 Cb 0.27 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1orl h ASN 11 CO -0.26 -0.27 0.08 0.40 -1.29 0.00 0.00 177.43 176.09 1orl h ILE 12 N -0.37 0.95 0.13 2.57 2.04 -0.87 -0.33 117.51 121.63 1orl h ILE 12 Ca 0.01 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1orl h ILE 12 Cb 0.37 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1orl h ILE 12 CO -0.07 0.03 -0.33 0.22 0.00 0.00 0.00 178.15 178.00 1orl h TYR 13 N 0.18 -0.90 -0.68 1.37 3.20 -0.99 -0.90 116.97 118.25 1orl h TYR 13 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1orl h TYR 13 Cb 0.06 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1orl h TYR 13 CO -0.12 -0.44 0.45 -0.91 -1.64 0.00 0.00 178.16 175.50 1orl h ASN 14 N -0.56 0.79 -0.39 -2.11 2.35 -0.81 -0.28 115.58 114.57 1orl h ASN 14 Ca 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1orl h ASN 14 Cb 0.59 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1orl h ASN 14 CO -0.19 0.58 0.19 0.74 -1.65 0.00 0.00 177.43 177.10 1orl h THR 15 N 0.93 1.17 -0.40 2.81 2.02 -0.85 -0.22 112.91 118.38 1orl h THR 15 Ca 0.25 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1orl h THR 15 Cb -0.09 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1orl h THR 15 CO -0.05 0.18 0.12 0.00 0.37 0.00 0.00 175.52 176.14 1orl h ARG 17 N 0.50 0.44 -0.40 0.00 2.47 -0.90 -0.67 114.38 115.82 1orl h ARG 17 Ca 0.13 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1orl h ARG 17 Cb 0.27 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1orl h ARG 17 CO -0.00 0.29 0.24 0.35 0.56 0.00 0.00 179.97 181.40 1orl h PHE 18 N 0.45 0.53 -0.96 3.04 3.57 -0.81 -2.54 116.94 120.22 1orl h PHE 18 Ca 0.20 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1orl h PHE 18 Cb 0.12 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1orl h PHE 18 CO -0.11 0.38 0.62 0.00 -2.23 0.00 0.00 178.31 176.98 1orl h ALA 19 N 1.10 1.31 0.00 2.41 0.00 -0.78 -3.46 119.26 119.83 1orl h ALA 19 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1orl h ALA 19 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1orl h ALA 19 CO -0.03 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1orl n GLY 20 N -1.36 1.58 3.84 0.00 0.00 -0.40 -5.10 105.19 103.77 1orl n GLY 20 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.65 2.36 0.68 -0.02 0.00 -0.40 -5.00 107.32 103.28 1orl s GLY 21 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 44.72 44.64 1orl s GLY 21 CO 0.00 0.31 1.26 -0.56 0.00 0.00 0.00 173.10 174.11 1orl s SER 22 N -2.23 4.42 0.12 1.64 0.01 -1.26 -4.38 113.70 112.02 1orl s SER 22 Ca 0.54 2.52 -0.27 0.00 1.31 0.00 0.00 55.95 60.05 1orl s SER 22 Cb -0.10 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.46 1orl s SER 22 CO 0.17 -2.12 1.62 0.03 0.41 0.00 0.00 173.24 173.35 1orl h ARG 23 N 0.20 -0.46 -0.36 12.44 3.08 -1.98 -0.25 114.38 127.05 1orl h ARG 23 Ca -0.50 0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.63 1orl h ARG 23 Cb 1.32 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 1orl h ARG 23 CO 0.52 -0.31 0.11 0.93 -1.07 0.00 0.00 179.97 180.15 1orl h GLU 24 N -0.48 0.25 -0.04 0.04 5.08 -1.97 -0.91 114.58 116.55 1orl h GLU 24 Ca 0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1orl h GLU 24 Cb 0.56 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1orl h GLU 24 CO -0.25 0.16 0.02 -0.09 -1.00 0.00 0.00 179.01 177.86 1orl h ARG 25 N 0.26 0.05 -0.82 2.33 2.43 -1.81 -0.31 114.38 116.51 1orl h ARG 25 Ca 0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1orl h ARG 25 Cb 0.15 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1orl h ARG 25 CO -0.18 0.12 0.49 0.00 -1.51 0.00 0.00 179.97 178.89 1orl h ALA 27 N 1.26 0.58 -0.05 0.00 0.00 -0.87 -1.01 119.26 119.16 1orl h ALA 27 Ca 0.29 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1orl h ALA 27 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1orl h ALA 27 CO -0.05 0.11 -0.01 -0.22 0.00 0.00 0.00 179.25 179.07 1orl h LYS 28 N 0.59 0.00 -0.63 0.00 3.11 -0.71 0.24 116.57 119.18 1orl h LYS 28 Ca 0.16 -0.00 0.07 0.00 -2.81 0.00 0.00 60.65 58.07 1orl h LYS 28 Cb 0.05 -0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.22 1orl h LYS 28 CO -0.03 0.00 0.31 1.25 -2.81 0.00 0.00 179.45 178.17 1orl h LEU 29 N 0.00 0.42 -0.22 5.20 5.85 -0.91 -2.62 115.31 123.03 1orl h LEU 29 Ca 0.03 0.05 -0.21 0.00 0.84 0.00 0.00 57.88 58.58 1orl h LEU 29 Cb 0.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1orl h LEU 29 CO -0.05 0.26 -0.92 0.77 -0.34 0.00 0.00 178.44 178.16 1orl h SER 30 N 0.56 0.33 0.00 1.25 4.64 -1.02 -3.48 113.55 115.83 1orl h SER 30 Ca 0.29 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1orl h SER 30 Cb 0.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1orl h SER 30 CO -0.22 1.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 1orl n GLY 31 N 0.95 1.00 3.89 -0.77 0.00 0.43 -4.70 105.19 105.98 1orl n GLY 31 Ca -0.05 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.67 2.93 -0.31 0.00 -0.14 0.07 -3.90 119.74 113.72 1orl s LYS 33 Ca 0.51 -0.65 -0.07 0.00 -1.36 0.00 0.00 55.97 54.40 1orl s LYS 33 Cb -0.10 -2.54 0.02 0.00 -1.68 0.00 0.00 37.83 33.52 1orl s LYS 33 CO 0.44 0.46 0.10 0.42 -0.76 0.00 0.00 175.35 176.01 1orl s ILE 34 N -0.29 3.96 -0.03 2.17 -1.09 -1.26 -1.28 121.20 123.37 1orl s ILE 34 Ca 0.03 -0.82 -0.02 0.00 -2.23 0.00 0.00 60.65 57.61 1orl s ILE 34 Cb -0.13 -3.11 0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1orl s ILE 34 CO 0.03 -0.01 0.07 0.27 -1.23 0.00 0.00 174.94 174.06 1orl s ILE 35 N 1.48 -0.03 -2.00 2.92 -4.36 -0.81 -4.95 121.20 113.45 1orl s ILE 35 Ca 0.01 0.11 0.11 0.00 -0.26 0.00 0.00 60.65 60.62 1orl s ILE 35 Cb -0.18 -0.12 0.31 0.00 1.25 0.00 0.00 42.46 43.72 1orl s ILE 35 CO 0.03 0.04 1.25 -0.24 0.24 0.00 0.00 174.94 176.27 1orl n SER 36 N 3.65 1.85 0.00 4.36 2.88 -1.26 -0.88 113.62 124.22 1orl n SER 36 Ca -0.20 -2.00 0.11 0.00 -1.33 0.00 0.00 58.87 55.45 1orl n SER 36 Cb 0.55 -0.23 0.60 0.00 -0.75 0.00 0.00 64.21 64.38 1orl n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1orl n ALA 37 N 0.51 2.21 -2.45 -1.46 0.00 -1.26 -4.83 120.51 113.24 1orl n ALA 37 Ca 0.12 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1orl n ALA 37 Cb 0.29 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.20 -4.05 -3.75 0.00 2.88 -1.26 -4.94 113.62 101.30 1orl n SER 38 Ca 0.13 0.18 -0.13 0.00 -1.33 0.00 0.00 58.87 57.71 1orl n SER 38 Cb 0.15 -3.43 -0.10 0.00 -0.75 0.00 0.00 64.21 60.08 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 -2.65 0.03 -0.01 2.46 2.01 -1.26 -5.07 115.64 111.15 1orl s THR 39 Ca 0.00 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 1orl s THR 39 Cb -0.00 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 1orl s THR 39 CO 0.00 -0.12 0.08 0.00 -0.69 0.00 0.00 174.62 173.89 1orl s PRO 41 N -0.78 1.49 -1.10 0.00 0.04 -1.26 -4.91 135.00 128.47 1orl s PRO 41 Ca -0.09 0.38 -0.12 0.00 0.04 0.00 0.00 61.00 61.22 1orl s PRO 41 Cb -0.05 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 1orl s PRO 41 CO 0.00 -1.98 2.25 0.43 0.04 0.00 0.00 177.00 177.74 1orl n SER 42 N -3.63 4.89 0.00 6.66 7.64 -1.26 -3.16 113.62 124.76 1orl n SER 42 Ca 0.07 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.40 1orl n SER 42 Cb 0.58 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1orl n SER 42 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1orl n ASP 43 N 5.23 0.00 -3.43 6.43 8.00 -1.26 -5.01 116.55 126.51 1orl n ASP 43 Ca 0.54 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.77 1orl n ASP 43 Cb 0.26 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.28 1orl n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1orl n TYR 44 N -1.33 2.31 0.88 1.24 4.01 -1.19 -4.62 117.16 118.47 1orl n TYR 44 Ca 0.00 -3.98 0.14 0.00 -0.16 0.00 0.00 57.90 53.90 1orl n TYR 44 Cb 0.00 -0.46 0.54 0.00 -0.31 0.00 0.00 39.34 39.10 1orl n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1orl n PRO 45 N 1.27 0.08 0.00 -0.72 -0.04 -1.19 -3.96 135.00 130.44 1orl n PRO 45 Ca 0.26 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.90 1orl n PRO 45 Cb 0.44 -1.60 0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1orl n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63