#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 -3.90 0.00 7.64 -1.26 -4.99 113.62 111.10 1oqd n SER 2 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 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 -1.30 -2.79 1.43 0.00 -1.26 -1.61 117.38 111.85 1oqd n GLN 3 Ca 0.00 0.30 -0.18 0.00 0.00 0.00 0.00 57.00 57.12 1oqd n GLN 3 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 30.24 26.57 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 -2.59 -4.42 0.00 2.61 4.13 -1.26 -4.89 115.26 108.84 1oqd n ASN 4 Ca -0.16 -0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.03 1oqd n ASN 4 Cb 0.61 -3.68 0.00 0.00 -1.54 0.00 0.00 39.78 35.17 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 -3.29 3.82 -3.58 3.52 1.02 -0.64 -1.73 120.64 119.76 1oqd n GLU 5 Ca -0.11 0.00 -0.11 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 2.14 -0.39 -0.44 -0.32 -0.85 -0.28 -4.47 117.35 112.74 1oqd s TYR 6 Ca 0.00 0.67 -0.21 0.00 -0.52 0.00 0.00 57.07 57.02 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 0.64 0.12 -1.52 0.00 0.00 175.55 174.43 1oqd s PHE 7 N -1.08 3.07 -0.35 -3.49 5.36 -1.26 -0.81 117.98 119.42 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 -0.01 -3.34 0.02 0.00 -0.34 0.00 0.00 43.02 39.35 1oqd s PHE 7 CO 0.02 -0.87 1.14 0.34 -1.46 0.00 0.00 175.22 174.39 1oqd s ASP 8 N 2.00 6.80 0.41 6.13 -1.08 0.60 -4.92 116.67 126.62 1oqd s ASP 8 Ca 0.22 0.95 0.28 0.00 -0.52 0.00 0.00 52.55 53.49 1oqd s ASP 8 Cb -0.14 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.81 1oqd s ASP 8 CO 0.19 -1.01 1.83 0.28 0.52 0.00 0.00 175.17 176.97 1oqd h SER 9 N 8.63 0.00 0.40 -0.34 0.02 -1.95 0.67 113.55 120.98 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 1.05 0.00 -1.17 0.25 -1.14 0.00 0.00 176.83 175.82 1oqd h LEU 10 N 0.00 0.59 -0.33 5.07 5.85 -1.96 -3.31 115.31 121.21 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 0.56 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1oqd h LEU 10 CO 0.00 1.40 -0.68 0.18 -0.34 0.00 0.00 178.44 179.01 1oqd n LEU 11 N -3.67 1.18 -3.73 2.25 4.77 -1.15 -4.99 117.00 111.66 1oqd n LEU 11 Ca -0.10 -0.59 -0.24 0.00 -0.03 0.00 0.00 56.01 55.04 1oqd n LEU 11 Cb 0.97 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.10 1oqd n LEU 11 CO 0.55 0.26 0.07 1.41 -1.33 0.00 0.00 177.39 178.34 1oqd n HIS 12 N -0.94 -2.25 -4.04 -1.77 8.25 0.23 -4.97 115.22 109.73 1oqd n HIS 12 Ca 0.05 0.91 -0.13 0.00 -0.26 0.00 0.00 57.72 58.28 1oqd n HIS 12 Cb 0.32 -4.44 -0.04 0.00 1.12 0.00 0.00 29.99 26.95 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 -3.44 0.45 -0.23 -1.41 0.00 -1.03 -4.98 121.76 111.12 1oqd s ALA 13 Ca 0.34 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 1oqd s ALA 13 Cb -0.16 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 1oqd s ALA 13 CO 0.80 -0.82 0.13 0.00 0.00 0.00 0.00 175.76 175.87 1oqd s ILE 15 N 1.07 1.87 -0.05 0.00 -1.09 0.01 -4.92 121.20 118.09 1oqd s ILE 15 Ca 0.06 -1.02 -0.31 0.00 -2.23 0.00 0.00 60.65 57.15 1oqd s ILE 15 Cb -0.14 -1.55 -0.10 0.00 -1.58 0.00 0.00 42.46 39.09 1oqd s ILE 15 CO 0.04 0.52 1.98 -2.65 -1.23 0.00 0.00 174.94 173.60 1oqd n PRO 16 N 2.47 2.48 -0.44 2.79 -0.02 -1.26 -1.13 135.00 139.89 1oqd n PRO 16 Ca -0.16 0.88 0.38 0.00 -2.02 0.00 0.00 63.50 62.59 1oqd n PRO 16 Cb 0.52 -2.90 0.66 0.00 -0.02 0.00 0.00 33.50 31.76 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 -4.85 -0.33 -0.31 0.00 6.02 -1.26 -1.26 117.38 115.39 1oqd n GLN 18 Ca 0.40 1.37 0.19 0.00 -0.01 0.00 0.00 57.00 58.96 1oqd n GLN 18 Cb 1.50 -2.03 0.37 0.00 1.02 0.00 0.00 30.24 31.10 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 -4.71 0.05 -0.03 1.08 4.77 -0.66 0.49 117.00 118.00 1oqd n LEU 19 Ca 0.02 1.54 -0.15 0.00 -0.03 0.00 0.00 56.01 57.39 1oqd n LEU 19 Cb 0.20 -0.63 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1oqd n LEU 19 CO -0.12 -1.63 0.47 0.03 -1.33 0.00 0.00 177.39 174.81 1oqd h ARG 20 N 0.00 0.25 -0.91 3.23 2.47 -1.36 -3.29 114.38 114.78 1oqd h ARG 20 Ca 0.64 -0.20 0.23 0.00 -1.26 0.00 0.00 59.98 59.39 1oqd h ARG 20 Cb 1.49 0.04 -0.16 0.00 -1.65 0.00 0.00 29.97 29.68 1oqd h ARG 20 CO -0.80 0.85 0.01 0.00 0.56 0.00 0.00 179.97 180.58 1oqd n SER 22 N -5.44 0.00 0.00 0.00 2.88 -0.82 -4.36 113.62 105.88 1oqd n SER 22 Ca 0.19 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1oqd n SER 22 Cb 0.64 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 -0.99 0.00 -2.16 -3.46 3.41 -1.09 -5.07 113.62 104.27 1oqd n SER 23 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1oqd n SER 23 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 1oqd n SER 23 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1oqd n ASN 24 N 0.00 5.68 -0.80 4.04 0.23 -1.05 -4.90 115.26 118.46 1oqd n ASN 24 Ca 0.00 -2.74 0.00 0.00 -0.53 0.00 0.00 54.58 51.31 1oqd n ASN 24 Cb 0.00 -1.34 0.00 0.00 -2.08 0.00 0.00 39.78 36.36 1oqd n ASN 24 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1oqd n THR 25 N 1.89 0.00 -0.56 5.53 -2.24 -1.26 -4.87 114.28 112.76 1oqd n THR 25 Ca 0.44 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 62.03 1oqd n THR 25 Cb 0.78 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.19 -2.05 -2.27 -0.78 -0.02 -1.26 -5.04 135.00 123.76 1oqd n PRO 26 Ca 0.00 -0.61 -0.27 0.00 -2.02 0.00 0.00 63.50 60.61 1oqd n PRO 26 Cb 0.00 -1.45 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 1oqd n PRO 26 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1oqd s PRO 27 N -3.35 0.99 0.00 0.52 0.04 -1.26 -4.76 135.00 127.17 1oqd s PRO 27 Ca 0.36 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.54 1oqd s PRO 27 Cb -0.06 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1oqd s PRO 27 CO 0.35 -2.05 0.72 1.47 0.04 0.00 0.00 177.00 177.53 1oqd n LEU 28 N -3.36 0.00 -0.49 -3.56 -0.00 -1.26 -0.38 117.00 107.94 1oqd n LEU 28 Ca 0.16 0.72 0.00 0.00 -0.00 0.00 0.00 56.01 56.89 1oqd n LEU 28 Cb 0.60 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1oqd n LEU 28 CO 0.43 -0.22 0.00 0.35 -0.00 0.00 0.00 177.39 177.95 1oqd n THR 29 N -1.53 0.00 0.00 1.47 -2.24 -1.26 -1.98 114.28 108.74 1oqd n THR 29 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1oqd n THR 29 Cb 0.00 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1oqd n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqd n GLN 31 N -2.08 -0.03 0.13 0.00 -0.06 0.48 -0.89 117.38 114.93 1oqd n GLN 31 Ca 0.00 0.61 -0.09 0.00 -2.00 0.00 0.00 57.00 55.52 1oqd n GLN 31 Cb 0.10 -0.96 -0.05 0.00 -4.06 0.00 0.00 30.24 25.27 1oqd n GLN 31 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1oqd h ARG 32 N 0.00 -0.45 -1.71 3.69 2.47 -1.86 -1.91 114.38 114.61 1oqd h ARG 32 Ca 0.24 0.03 0.51 0.00 -1.26 0.00 0.00 59.98 59.51 1oqd h ARG 32 Cb 0.50 0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 28.83 1oqd h ARG 32 CO -0.38 -0.30 1.20 -0.92 0.56 0.00 0.00 179.97 180.12 1oqd h TYR 33 N -0.47 0.16 -0.67 3.04 3.20 -1.39 -1.02 116.97 119.82 1oqd h TYR 33 Ca -0.03 0.01 -0.72 0.00 3.14 0.00 0.00 58.73 61.13 1oqd h TYR 33 Cb 0.41 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 1oqd h TYR 33 CO -0.19 -0.07 2.79 0.00 -1.64 0.00 0.00 178.16 179.05 1oqd n ASN 35 N 3.98 0.00 0.06 0.00 3.02 -0.54 -4.93 115.26 116.85 1oqd n ASN 35 Ca 0.56 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 55.18 1oqd n ASN 35 Cb 0.32 0.00 0.51 0.00 -0.61 0.00 0.00 39.78 40.00 1oqd n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oqd h ALA 36 N 0.00 1.87 0.00 5.41 0.00 -0.65 -2.28 119.26 123.60 1oqd h ALA 36 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1oqd h ALA 36 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oqd h ALA 36 CO 0.00 0.09 -0.18 0.66 0.00 0.00 0.00 179.25 179.83 1oqd h SER 37 N 0.36 0.00 0.24 0.00 4.64 -1.83 -3.42 113.55 113.54 1oqd h SER 37 Ca 0.13 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1oqd h SER 37 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1oqd h SER 37 CO -0.03 0.73 -0.45 0.58 -0.87 0.00 0.00 176.83 176.79 1oqd h VAL 38 N -1.00 0.00 0.00 0.95 2.07 -1.84 -3.53 116.25 112.90 1oqd h VAL 38 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1oqd h VAL 38 Cb 0.41 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1oqd h VAL 38 CO -0.02 0.00 0.00 1.07 0.02 0.00 0.00 177.57 178.64