#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqd n SER 2 N 0.00 0.00 -3.89 0.00 7.64 -1.26 -4.99 113.62 111.12 1oqd n SER 2 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1oqd n SER 2 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1oqd n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqd n GLN 3 N 0.00 -1.58 -2.73 1.43 0.00 -1.26 -1.75 117.38 111.49 1oqd n GLN 3 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 57.00 57.15 1oqd n GLN 3 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 30.24 26.39 1oqd n GLN 3 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1oqd n ASN 4 N -2.66 -4.64 0.00 2.61 4.13 -1.26 -4.89 115.26 108.55 1oqd n ASN 4 Ca -0.18 -0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.04 1oqd n ASN 4 Cb 0.62 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 35.00 1oqd n ASN 4 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oqd n GLU 5 N -3.25 3.81 -3.58 3.52 1.02 -0.72 -1.67 120.64 119.77 1oqd n GLU 5 Ca -0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.90 1oqd n GLU 5 Cb 0.61 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.98 1oqd n GLU 5 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1oqd s TYR 6 N 2.09 -0.38 -0.44 -0.32 -0.85 -0.30 -4.47 117.35 112.69 1oqd s TYR 6 Ca 0.00 0.65 -0.20 0.00 -0.52 0.00 0.00 57.07 57.00 1oqd s TYR 6 Cb 0.00 0.45 0.02 0.00 0.38 0.00 0.00 41.96 42.81 1oqd s TYR 6 CO 0.00 -0.35 0.63 0.12 -1.52 0.00 0.00 175.55 174.43 1oqd s PHE 7 N -1.10 3.07 -0.36 -3.49 5.36 -1.26 -0.79 117.98 119.41 1oqd s PHE 7 Ca -0.02 -0.07 -0.29 0.00 -0.96 0.00 0.00 56.93 55.59 1oqd s PHE 7 Cb -0.00 -3.31 0.02 0.00 -0.34 0.00 0.00 43.02 39.38 1oqd s PHE 7 CO 0.02 -0.85 1.13 0.34 -1.46 0.00 0.00 175.22 174.40 1oqd s ASP 8 N 1.99 6.80 0.45 6.13 -1.08 0.42 -4.91 116.67 126.46 1oqd s ASP 8 Ca 0.22 0.90 0.29 0.00 -0.52 0.00 0.00 52.55 53.44 1oqd s ASP 8 Cb -0.14 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.84 1oqd s ASP 8 CO 0.19 -1.03 1.85 0.28 0.52 0.00 0.00 175.17 176.98 1oqd h SER 9 N 8.64 0.00 0.27 -0.34 0.02 -1.95 0.67 113.55 120.86 1oqd h SER 9 Ca -0.22 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.46 1oqd h SER 9 Cb 1.07 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.62 1oqd h SER 9 CO 1.06 0.00 -1.11 0.25 -1.14 0.00 0.00 176.83 175.89 1oqd h LEU 10 N 0.00 0.69 -0.30 5.07 5.85 -1.96 -3.32 115.31 121.34 1oqd h LEU 10 Ca 0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1oqd h LEU 10 Cb 0.59 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1oqd h LEU 10 CO 0.00 1.42 -0.73 0.18 -0.34 0.00 0.00 178.44 178.97 1oqd n LEU 11 N -3.74 1.18 -3.73 2.25 4.77 -1.15 -4.99 117.00 111.59 1oqd n LEU 11 Ca -0.10 -0.58 -0.25 0.00 -0.03 0.00 0.00 56.01 55.05 1oqd n LEU 11 Cb 0.93 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1oqd n LEU 11 CO 0.55 0.26 0.08 1.41 -1.33 0.00 0.00 177.39 178.36 1oqd n HIS 12 N -1.01 -2.29 -4.08 -1.77 8.25 0.23 -4.97 115.22 109.58 1oqd n HIS 12 Ca 0.05 0.91 -0.14 0.00 -0.26 0.00 0.00 57.72 58.28 1oqd n HIS 12 Cb 0.33 -4.45 -0.04 0.00 1.12 0.00 0.00 29.99 26.94 1oqd n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oqd s ALA 13 N -3.42 0.67 -0.23 -1.41 0.00 -1.02 -4.98 121.76 111.37 1oqd s ALA 13 Ca 0.37 -1.46 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 1oqd s ALA 13 Cb -0.18 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1oqd s ALA 13 CO 0.79 -0.80 0.12 0.00 0.00 0.00 0.00 175.76 175.88 1oqd s ILE 15 N 1.01 1.85 -0.06 0.00 -1.09 0.03 -4.92 121.20 118.02 1oqd s ILE 15 Ca 0.06 -1.00 -0.32 0.00 -2.23 0.00 0.00 60.65 57.16 1oqd s ILE 15 Cb -0.14 -1.53 -0.10 0.00 -1.58 0.00 0.00 42.46 39.11 1oqd s ILE 15 CO 0.04 0.52 1.97 -2.65 -1.23 0.00 0.00 174.94 173.59 1oqd n PRO 16 N 2.50 2.41 -0.45 2.79 -0.02 -1.26 -1.14 135.00 139.82 1oqd n PRO 16 Ca -0.16 0.86 0.39 0.00 -2.02 0.00 0.00 63.50 62.58 1oqd n PRO 16 Cb 0.52 -2.86 0.67 0.00 -0.02 0.00 0.00 33.50 31.81 1oqd n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqd h GLN 18 N 0.00 -0.00 -0.89 0.00 4.20 -1.89 -0.73 115.11 115.81 1oqd h GLN 18 Ca 0.88 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.88 1oqd h GLN 18 Cb 2.77 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 30.38 1oqd h GLN 18 CO -0.52 -0.00 0.16 1.28 -0.67 0.00 0.00 178.83 179.08 1oqd n LEU 19 N -4.58 0.02 -0.03 1.46 4.77 -0.67 0.35 117.00 118.32 1oqd n LEU 19 Ca 0.01 1.49 -0.15 0.00 -0.03 0.00 0.00 56.01 57.34 1oqd n LEU 19 Cb 0.18 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 1oqd n LEU 19 CO -0.11 -1.56 0.46 0.03 -1.33 0.00 0.00 177.39 174.87 1oqd h ARG 20 N 0.00 0.28 -0.90 3.23 2.47 -1.34 -3.25 114.38 114.87 1oqd h ARG 20 Ca 0.60 -0.22 0.22 0.00 -1.26 0.00 0.00 59.98 59.32 1oqd h ARG 20 Cb 1.38 0.05 -0.16 0.00 -1.65 0.00 0.00 29.97 29.58 1oqd h ARG 20 CO -0.79 0.87 -0.02 0.00 0.56 0.00 0.00 179.97 180.60 1oqd h SER 22 N 0.05 0.76 -3.01 0.00 4.64 -1.46 -3.40 113.55 111.11 1oqd h SER 22 Ca 0.51 -0.12 -0.54 0.00 -0.47 0.00 0.00 61.79 61.17 1oqd h SER 22 Cb 0.98 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1oqd h SER 22 CO -0.84 0.66 0.74 -0.94 -0.87 0.00 0.00 176.83 175.59 1oqd s SER 23 N -5.96 6.95 0.61 4.97 1.04 -0.14 -4.87 113.70 116.31 1oqd s SER 23 Ca -0.13 2.00 0.06 0.00 0.48 0.00 0.00 55.95 58.35 1oqd s SER 23 Cb 0.13 -2.56 0.20 0.00 0.10 0.00 0.00 66.02 63.89 1oqd s SER 23 CO 0.78 -0.63 1.01 -3.20 0.98 0.00 0.00 173.24 172.17 1oqd n ASN 24 N 5.07 0.00 -2.92 7.02 2.85 -1.26 -2.98 115.26 123.03 1oqd n ASN 24 Ca 0.12 0.53 -0.30 0.00 -0.11 0.00 0.00 54.58 54.82 1oqd n ASN 24 Cb 0.45 -0.06 -0.02 0.00 1.24 0.00 0.00 39.78 41.40 1oqd n ASN 24 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1oqd n THR 25 N -2.56 3.39 -1.60 -0.44 -1.04 -1.26 -5.09 114.28 105.67 1oqd n THR 25 Ca 0.05 -5.39 -0.39 0.00 -2.04 0.00 0.00 64.05 56.28 1oqd n THR 25 Cb 1.06 -1.38 0.03 0.00 -1.82 0.00 0.00 70.33 68.23 1oqd n THR 25 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1oqd n PRO 26 N -0.30 1.04 -1.50 -2.82 -0.02 -1.16 -5.01 135.00 125.23 1oqd n PRO 26 Ca 0.37 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.95 1oqd n PRO 26 Cb 0.43 -2.07 0.19 0.00 -0.02 0.00 0.00 33.50 32.02 1oqd n PRO 26 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1oqd s PRO 27 N -2.39 0.19 0.00 0.52 0.02 -1.26 -4.87 135.00 127.21 1oqd s PRO 27 Ca 0.70 -0.03 0.00 0.00 0.02 0.00 0.00 61.00 61.68 1oqd s PRO 27 Cb -0.47 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1oqd s PRO 27 CO 0.52 -2.78 0.00 -0.11 -0.33 0.00 0.00 177.00 174.30 1oqd n LEU 28 N -4.11 0.00 0.00 -5.54 0.00 -1.26 -2.11 117.00 103.98 1oqd n LEU 28 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.12 1oqd n LEU 28 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.01 1oqd n LEU 28 CO 0.50 -0.78 0.00 1.07 0.00 0.00 0.00 177.39 178.18 1oqd n THR 29 N -1.22 0.00 0.00 1.96 5.66 -1.26 -1.72 114.28 117.69 1oqd n THR 29 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1oqd n THR 29 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1oqd n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oqd h GLN 31 N 0.00 -0.17 -0.02 0.00 4.15 -0.78 -0.33 115.11 117.96 1oqd h GLN 31 Ca 0.00 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 1oqd h GLN 31 Cb 0.00 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1oqd h GLN 31 CO 0.00 0.16 -0.31 0.00 -1.93 0.00 0.00 178.83 176.75 1oqd h ARG 32 N -0.52 0.03 0.42 1.69 3.08 -1.87 -0.68 114.38 116.53 1oqd h ARG 32 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1oqd h ARG 32 Cb 0.41 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1oqd h ARG 32 CO 0.03 0.33 -0.29 -0.92 -1.07 0.00 0.00 179.97 178.05 1oqd h TYR 33 N 0.03 -0.77 0.00 3.04 3.20 -1.90 0.33 116.97 120.90 1oqd h TYR 33 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1oqd h TYR 33 Cb 0.56 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1oqd h TYR 33 CO 0.00 -0.44 0.13 0.00 -1.64 0.00 0.00 178.16 176.21 1oqd h ASN 35 N 0.00 0.00 -0.11 0.00 -1.24 -0.18 -3.19 115.58 110.87 1oqd h ASN 35 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.04 1oqd h ASN 35 Cb 0.25 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 1oqd h ASN 35 CO 0.00 0.39 0.09 0.00 -1.29 0.00 0.00 177.43 176.62 1oqd h ALA 36 N -1.31 1.95 -0.02 1.57 0.00 -1.22 0.12 119.26 120.36 1oqd h ALA 36 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1oqd h ALA 36 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oqd h ALA 36 CO 0.00 -0.14 -0.18 0.66 0.00 0.00 0.00 179.25 179.59 1oqd h SER 37 N 0.00 0.03 -0.73 0.00 4.64 -1.34 -3.17 113.55 112.98 1oqd h SER 37 Ca 0.05 -0.01 -0.43 0.00 -0.47 0.00 0.00 61.79 60.93 1oqd h SER 37 Cb 0.22 -0.01 -0.42 0.00 -0.31 0.00 0.00 62.40 61.89 1oqd h SER 37 CO -0.00 0.21 -0.94 0.52 -0.87 0.00 0.00 176.83 175.75 1oqd n VAL 38 N -4.31 1.98 -1.18 0.95 0.31 0.31 -5.07 118.33 111.32 1oqd n VAL 38 Ca -0.02 -3.76 0.00 0.00 -0.01 0.00 0.00 64.34 60.55 1oqd n VAL 38 Cb 0.25 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 1oqd n VAL 38 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92