#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 -3.87 0.00 7.64 -1.26 -4.99 113.62 111.13 1oqd n SER 2 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1oqd n SER 2 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.41 -2.77 1.43 0.00 -1.26 -1.76 117.38 111.61 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 -3.78 0.00 0.00 0.00 0.00 0.00 30.24 26.46 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 -2.62 -4.45 0.00 2.61 4.13 -1.26 -4.89 115.26 108.77 1oqd n ASN 4 Ca -0.16 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.05 1oqd n ASN 4 Cb 0.61 -3.71 0.00 0.00 -1.54 0.00 0.00 39.78 35.14 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 -3.26 3.83 -3.57 3.52 1.02 -0.72 -1.71 120.64 119.73 1oqd n GLU 5 Ca -0.12 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.92 1oqd n GLU 5 Cb 0.60 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.97 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 2.12 -0.37 -0.45 -0.32 -0.85 -0.35 -4.47 117.35 112.65 1oqd s TYR 6 Ca 0.00 0.62 -0.20 0.00 -0.52 0.00 0.00 57.07 56.97 1oqd s TYR 6 Cb 0.00 0.45 0.03 0.00 0.38 0.00 0.00 41.96 42.82 1oqd s TYR 6 CO 0.00 -0.35 0.62 0.12 -1.52 0.00 0.00 175.55 174.42 1oqd s PHE 7 N -1.19 3.07 -0.36 -3.49 5.36 -1.26 -0.76 117.98 119.35 1oqd s PHE 7 Ca -0.01 -0.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.49 1oqd s PHE 7 Cb -0.00 -3.34 0.02 0.00 -0.34 0.00 0.00 43.02 39.35 1oqd s PHE 7 CO 0.01 -0.89 1.16 0.34 -1.46 0.00 0.00 175.22 174.39 1oqd s ASP 8 N 2.10 6.77 0.41 6.13 -1.08 0.55 -4.91 116.67 126.64 1oqd s ASP 8 Ca 0.20 0.94 0.28 0.00 -0.52 0.00 0.00 52.55 53.46 1oqd s ASP 8 Cb -0.15 -2.54 1.06 0.00 -1.46 0.00 0.00 42.92 39.83 1oqd s ASP 8 CO 0.17 -1.04 1.83 0.28 0.52 0.00 0.00 175.17 176.93 1oqd h SER 9 N 8.78 0.00 0.43 -0.34 0.02 -1.95 0.66 113.55 121.14 1oqd h SER 9 Ca -0.23 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.45 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 -1.20 0.25 -1.14 0.00 0.00 176.83 175.80 1oqd h LEU 10 N 0.00 0.58 -0.43 5.07 5.85 -1.96 -3.31 115.31 121.10 1oqd h LEU 10 Ca 0.00 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1oqd h LEU 10 Cb 0.55 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1oqd h LEU 10 CO 0.00 1.41 -0.64 0.18 -0.34 0.00 0.00 178.44 179.05 1oqd n LEU 11 N -3.65 1.29 -3.73 2.25 4.77 -1.14 -4.99 117.00 111.79 1oqd n LEU 11 Ca -0.10 -0.62 -0.24 0.00 -0.03 0.00 0.00 56.01 55.02 1oqd n LEU 11 Cb 0.98 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.11 1oqd n LEU 11 CO 0.55 0.27 0.06 1.41 -1.33 0.00 0.00 177.39 178.34 1oqd n HIS 12 N -0.80 -2.21 -4.05 -1.77 8.25 0.23 -4.97 115.22 109.89 1oqd n HIS 12 Ca 0.05 0.90 -0.14 0.00 -0.26 0.00 0.00 57.72 58.28 1oqd n HIS 12 Cb 0.33 -4.42 -0.04 0.00 1.12 0.00 0.00 29.99 26.99 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 -3.46 0.53 -0.23 -1.41 0.00 -1.02 -4.98 121.76 111.19 1oqd s ALA 13 Ca 0.31 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1oqd s ALA 13 Cb -0.15 1.10 -0.05 0.00 0.00 0.00 0.00 23.12 24.03 1oqd s ALA 13 CO 0.80 -0.81 0.13 0.00 0.00 0.00 0.00 175.76 175.87 1oqd s ILE 15 N 1.00 1.78 -0.06 0.00 -1.09 0.06 -4.92 121.20 117.96 1oqd s ILE 15 Ca 0.06 -0.96 -0.32 0.00 -2.23 0.00 0.00 60.65 57.21 1oqd s ILE 15 Cb -0.14 -1.48 -0.10 0.00 -1.58 0.00 0.00 42.46 39.17 1oqd s ILE 15 CO 0.04 0.50 1.98 -2.65 -1.23 0.00 0.00 174.94 173.58 1oqd n PRO 16 N 2.56 2.41 -0.43 2.79 -0.02 -1.26 -1.21 135.00 139.83 1oqd n PRO 16 Ca -0.16 0.86 0.38 0.00 -2.02 0.00 0.00 63.50 62.56 1oqd n PRO 16 Cb 0.52 -2.87 0.65 0.00 -0.02 0.00 0.00 33.50 31.78 1oqd n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqd n GLN 18 N -4.82 -0.28 -0.29 0.00 6.02 -1.26 -1.27 117.38 115.48 1oqd n GLN 18 Ca 0.39 1.31 0.18 0.00 -0.01 0.00 0.00 57.00 58.87 1oqd n GLN 18 Cb 1.48 -1.94 0.34 0.00 1.02 0.00 0.00 30.24 31.15 1oqd n GLN 18 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1oqd n LEU 19 N -4.42 0.04 -0.02 1.08 4.77 -0.67 0.51 117.00 118.29 1oqd n LEU 19 Ca 0.01 1.46 -0.15 0.00 -0.03 0.00 0.00 56.01 57.30 1oqd n LEU 19 Cb 0.16 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1oqd n LEU 19 CO -0.10 -1.53 0.40 0.03 -1.33 0.00 0.00 177.39 174.86 1oqd h ARG 20 N 0.00 0.33 -1.28 3.23 2.47 -1.36 -3.15 114.38 114.61 1oqd h ARG 20 Ca 0.60 -0.29 0.43 0.00 -1.26 0.00 0.00 59.98 59.46 1oqd h ARG 20 Cb 1.38 0.07 -0.13 0.00 -1.65 0.00 0.00 29.97 29.64 1oqd h ARG 20 CO -0.76 0.95 0.82 0.00 0.56 0.00 0.00 179.97 181.53 1oqd n SER 22 N -4.76 0.18 0.00 0.00 2.88 -0.80 -4.29 113.62 106.83 1oqd n SER 22 Ca 0.37 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1oqd n SER 22 Cb 1.41 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 1oqd n SER 22 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1oqd n SER 23 N -4.17 0.00 -3.07 -3.46 3.41 -0.99 -5.06 113.62 100.28 1oqd n SER 23 Ca 0.21 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.50 1oqd n SER 23 Cb 0.71 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.64 1oqd n SER 23 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oqd n ASN 24 N 0.00 5.51 -1.70 4.04 3.02 -0.99 -4.96 115.26 120.18 1oqd n ASN 24 Ca 0.00 -3.70 0.00 0.00 -0.03 0.00 0.00 54.58 50.85 1oqd n ASN 24 Cb 0.00 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 1oqd n ASN 24 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oqd n THR 25 N -0.25 0.00 -1.23 3.41 -2.24 -1.26 -4.66 114.28 108.05 1oqd n THR 25 Ca 0.38 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.77 1oqd n THR 25 Cb 0.38 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1oqd n THR 25 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1oqd n PRO 26 N -0.33 0.01 0.00 -0.78 -0.02 -1.26 -5.01 135.00 127.60 1oqd n PRO 26 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1oqd n PRO 26 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1oqd n PRO 26 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1oqd n PRO 27 N 1.56 1.12 -3.15 0.52 -0.02 -1.26 -4.68 135.00 129.09 1oqd n PRO 27 Ca 0.07 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 1oqd n PRO 27 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.98 1oqd n PRO 27 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1oqd n LEU 28 N 0.00 0.00 -1.54 2.45 -0.00 -1.26 -4.22 117.00 112.44 1oqd n LEU 28 Ca 0.00 -2.33 -0.09 0.00 -0.00 0.00 0.00 56.01 53.59 1oqd n LEU 28 Cb 0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 43.42 43.21 1oqd n LEU 28 CO 0.00 -0.60 -0.09 0.41 -0.00 0.00 0.00 177.39 177.10 1oqd n THR 29 N -1.82 -0.10 0.00 1.47 -1.04 -1.26 -4.51 114.28 107.02 1oqd n THR 29 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1oqd n THR 29 Cb 0.53 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1oqd n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oqd h GLN 31 N 0.00 0.00 -0.03 0.00 4.20 -1.79 4.76 115.11 122.24 1oqd h GLN 31 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oqd h GLN 31 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1oqd h GLN 31 CO 0.00 0.00 0.01 0.00 -0.67 0.00 0.00 178.83 178.17 1oqd h ARG 32 N 0.00 0.05 -0.16 1.46 2.47 -1.92 -0.23 114.38 116.06 1oqd h ARG 32 Ca 0.24 -0.01 -0.21 0.00 -1.26 0.00 0.00 59.98 58.74 1oqd h ARG 32 Cb 1.26 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.58 1oqd h ARG 32 CO -0.00 0.22 -0.74 -0.92 0.56 0.00 0.00 179.97 179.08 1oqd h TYR 33 N -0.12 1.00 0.00 3.04 3.20 0.28 -2.40 116.97 121.96 1oqd h TYR 33 Ca 0.01 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1oqd h TYR 33 Cb 0.18 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1oqd h TYR 33 CO -0.01 1.25 0.00 0.00 -1.64 0.00 0.00 178.16 177.75 1oqd n ASN 35 N -0.83 4.75 0.00 0.00 3.02 -0.11 -4.56 115.26 117.53 1oqd n ASN 35 Ca 0.09 -3.66 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 1oqd n ASN 35 Cb 0.04 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1oqd n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oqd n ALA 36 N -0.70 2.00 0.44 5.41 0.00 0.14 -4.74 120.51 123.07 1oqd n ALA 36 Ca 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.84 1oqd n ALA 36 Cb 0.95 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.42 1oqd n ALA 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1oqd n SER 37 N -2.37 3.73 0.00 0.00 3.41 -0.74 -3.26 113.62 114.39 1oqd n SER 37 Ca 0.00 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 1oqd n SER 37 Cb 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1oqd n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1oqd n VAL 38 N 0.61 0.00 0.00 -3.33 0.31 -1.26 -5.05 118.33 109.61 1oqd n VAL 38 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1oqd n VAL 38 Cb 0.58 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1oqd n VAL 38 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92