#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3brr h ILE 2 N 0.00 0.46 0.44 -0.61 2.10 -2.02 0.48 117.51 118.36 3brr h ILE 2 Ca 0.00 -0.06 -0.02 0.00 1.08 0.00 0.00 64.86 65.85 3brr h ILE 2 Cb 0.00 0.26 0.00 0.00 -1.09 0.00 0.00 36.82 35.99 3brr h ILE 2 CO 0.00 0.03 -0.22 -0.37 -1.08 0.00 0.00 178.15 176.52 3brr h VAL 3 N 0.19 0.56 -0.93 2.19 -1.51 -2.00 -1.04 116.25 113.70 3brr h VAL 3 Ca 0.39 0.00 0.27 0.00 -1.23 0.00 0.00 66.70 66.13 3brr h VAL 3 Cb 0.68 0.56 -0.15 0.00 -2.13 0.00 0.00 31.29 30.25 3brr h VAL 3 CO -0.55 0.00 0.34 -0.33 -1.23 0.00 0.00 177.57 175.80 3brr h GLU 4 N -0.60 0.22 0.00 5.19 3.07 -1.61 -1.49 114.58 119.37 3brr h GLU 4 Ca -0.06 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 3brr h GLU 4 Cb 0.46 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 3brr h GLU 4 CO 0.10 0.15 -0.24 0.37 -1.40 0.00 0.00 179.01 177.98 3brr h GLN 5 N 0.23 0.00 0.00 2.33 5.75 0.69 -3.30 115.11 120.80 3brr h GLN 5 Ca 0.62 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.12 3brr h GLN 5 Cb 1.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.88 3brr h GLN 5 CO -0.66 0.24 -0.90 0.00 -2.65 0.00 0.00 178.83 174.86 3brr n THR 8 N -4.59 0.33 -3.85 0.00 -1.04 -1.24 -4.83 114.28 99.07 3brr n THR 8 Ca -0.14 -0.16 -0.11 0.00 -2.04 0.00 0.00 64.05 61.59 3brr n THR 8 Cb 0.40 -0.52 -0.09 0.00 -1.82 0.00 0.00 70.33 68.29 3brr n THR 8 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3brr s SER 9 N -3.86 0.01 1.01 8.00 0.15 -1.24 -5.06 113.70 112.70 3brr s SER 9 Ca 0.12 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.39 3brr s SER 9 Cb 0.15 0.26 0.20 0.00 -1.71 0.00 0.00 66.02 64.92 3brr s SER 9 CO 0.57 -0.48 1.09 0.27 1.20 0.00 0.00 173.24 175.89 3brr s ILE 10 N -2.05 2.16 -0.07 6.45 -4.36 -1.26 -2.62 121.20 119.45 3brr s ILE 10 Ca -0.09 0.05 -0.30 0.00 -0.26 0.00 0.00 60.65 60.05 3brr s ILE 10 Cb -0.04 -2.16 0.07 0.00 1.25 0.00 0.00 42.46 41.58 3brr s ILE 10 CO -0.01 -0.07 0.67 0.00 0.24 0.00 0.00 174.94 175.77 3brr s SER 12 N -1.00 6.31 0.45 0.00 1.04 -1.26 -4.99 113.70 114.24 3brr s SER 12 Ca -0.10 0.65 0.15 0.00 0.48 0.00 0.00 55.95 57.13 3brr s SER 12 Cb -0.01 -2.12 1.01 0.00 0.10 0.00 0.00 66.02 65.01 3brr s SER 12 CO 0.09 -0.37 1.98 -0.07 0.98 0.00 0.00 173.24 175.85 3brr h LEU 13 N 0.73 0.00 -0.54 2.42 -0.00 -2.02 -1.71 115.31 114.19 3brr h LEU 13 Ca -0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.32 3brr h LEU 13 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.85 3brr h LEU 13 CO 0.62 0.20 0.06 1.88 -0.00 0.00 0.00 178.44 181.19 3brr h TYR 14 N 0.00 0.99 -0.67 1.13 0.05 -2.00 -1.37 116.97 115.11 3brr h TYR 14 Ca -0.00 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.57 3brr h TYR 14 Cb 0.36 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 3brr h TYR 14 CO 0.00 0.89 0.19 1.96 -1.05 0.00 0.00 178.16 180.15 3brr h GLN 15 N 0.81 1.03 0.00 4.88 4.20 -1.88 -2.50 115.11 121.64 3brr h GLN 15 Ca 0.16 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3brr h GLN 15 Cb 0.46 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3brr h GLN 15 CO 0.02 0.89 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.90 3brr h LEU 16 N 0.99 0.00 -2.69 1.46 3.38 -0.98 -1.03 115.31 116.44 3brr h LEU 16 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3brr h LEU 16 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3brr h LEU 16 CO -0.01 0.10 0.03 -0.33 0.09 0.00 0.00 178.44 178.32 3brr h GLU 17 N 0.00 0.00 0.00 1.13 4.39 -0.78 -1.81 114.58 117.51 3brr h GLU 17 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3brr h GLU 17 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3brr h GLU 17 CO 0.01 0.00 -0.02 -0.91 -1.16 0.00 0.00 179.01 176.94 3brr h ASN 18 N 0.00 0.00 -0.69 1.42 -0.26 -1.25 -2.72 115.58 112.08 3brr h ASN 18 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3brr h ASN 18 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 3brr h ASN 18 CO -0.00 0.02 0.00 -1.22 -1.06 0.00 0.00 177.43 175.17 3brr n TYR 19 N -3.14 1.34 -2.66 1.19 4.01 -0.68 -4.95 117.16 112.27 3brr n TYR 19 Ca -0.01 -0.57 -0.33 0.00 -0.16 0.00 0.00 57.90 56.83 3brr n TYR 19 Cb 0.24 -0.16 -0.06 0.00 -0.31 0.00 0.00 39.34 39.05 3brr n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40