#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 0.62 -0.28 -0.61 6.09 -1.99 0.20 117.51 121.53 3brr h ILE 2 Ca 0.00 -0.17 -0.17 0.00 -1.37 0.00 0.00 64.86 63.15 3brr h ILE 2 Cb 0.00 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 37.37 3brr h ILE 2 CO 0.00 0.09 -0.48 0.58 -3.07 0.00 0.00 178.15 175.28 3brr h VAL 3 N 0.50 1.29 -0.07 2.19 2.07 -2.02 -0.96 116.25 119.23 3brr h VAL 3 Ca 0.55 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 3brr h VAL 3 Cb 1.24 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3brr h VAL 3 CO -0.28 0.54 -0.13 -0.33 0.02 0.00 0.00 177.57 177.39 3brr h GLU 4 N 0.59 0.21 -0.54 1.57 3.07 -1.94 -3.11 114.58 114.43 3brr h GLU 4 Ca 0.02 -0.13 0.03 0.00 -0.50 0.00 0.00 59.36 58.78 3brr h GLU 4 Cb 1.08 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.97 3brr h GLU 4 CO 0.11 0.71 0.32 0.37 -1.40 0.00 0.00 179.01 179.12 3brr h GLN 5 N -0.26 0.62 -0.65 2.33 4.15 -0.72 0.31 115.11 120.89 3brr h GLN 5 Ca 0.00 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.40 3brr h GLN 5 Cb 0.69 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 3brr h GLN 5 CO 0.03 0.41 0.43 0.00 -1.93 0.00 0.00 178.83 177.77 3brr h THR 8 N -0.97 1.63 -4.42 0.00 2.02 -0.44 -3.46 112.91 107.27 3brr h THR 8 Ca -0.35 -3.07 -0.42 0.00 0.77 0.00 0.00 66.41 63.34 3brr h THR 8 Cb 1.33 2.68 -0.09 0.00 -1.74 0.00 0.00 68.15 70.33 3brr h THR 8 CO -0.21 0.88 -0.35 -0.24 0.37 0.00 0.00 175.52 175.98 3brr n SER 9 N -3.48 1.18 -4.84 4.18 2.88 0.14 -5.05 113.62 108.63 3brr n SER 9 Ca -0.01 -2.62 -0.35 0.00 -1.33 0.00 0.00 58.87 54.56 3brr n SER 9 Cb 0.87 0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 65.03 3brr n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3brr s ILE 10 N -2.68 5.20 0.20 2.46 -4.36 -1.14 -3.62 121.20 117.26 3brr s ILE 10 Ca 0.15 -0.07 0.07 0.00 -0.26 0.00 0.00 60.65 60.54 3brr s ILE 10 Cb 0.01 -3.32 -0.05 0.00 1.25 0.00 0.00 42.46 40.35 3brr s ILE 10 CO 0.11 0.48 -0.12 0.00 0.24 0.00 0.00 174.94 175.65 3brr s SER 12 N -3.30 6.22 0.44 0.00 1.04 -1.26 -4.98 113.70 111.86 3brr s SER 12 Ca 0.22 0.19 0.19 0.00 0.48 0.00 0.00 55.95 57.03 3brr s SER 12 Cb 0.01 -1.81 1.04 0.00 0.10 0.00 0.00 66.02 65.36 3brr s SER 12 CO 0.06 -0.26 1.94 -0.07 0.98 0.00 0.00 173.24 175.89 3brr h LEU 13 N 0.91 0.00 -0.45 2.42 3.38 -2.01 -2.25 115.31 117.30 3brr h LEU 13 Ca -0.50 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.36 3brr h LEU 13 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3brr h LEU 13 CO 0.60 0.24 -0.14 1.88 0.09 0.00 0.00 178.44 181.11 3brr h TYR 14 N 0.00 1.01 -0.62 1.13 0.05 -2.01 -2.18 116.97 114.35 3brr h TYR 14 Ca -0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 3brr h TYR 14 Cb 0.48 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 3brr h TYR 14 CO 0.00 1.00 0.33 1.96 -1.05 0.00 0.00 178.16 180.40 3brr h GLN 15 N 0.73 0.86 -0.10 4.88 4.20 -1.85 -2.84 115.11 120.99 3brr h GLN 15 Ca 0.11 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 3brr h GLN 15 Cb 0.69 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 3brr h GLN 15 CO 0.05 0.64 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.50 3brr h LEU 16 N 0.87 0.18 -2.36 1.46 3.38 -1.08 -2.72 115.31 115.04 3brr h LEU 16 Ca 0.22 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3brr h LEU 16 Cb 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3brr h LEU 16 CO -0.03 0.46 0.15 -0.33 0.09 0.00 0.00 178.44 178.78 3brr h GLU 17 N 0.16 0.00 0.00 1.13 5.08 -1.14 -1.53 114.58 118.29 3brr h GLU 17 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3brr h GLU 17 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3brr h GLU 17 CO 0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 3brr n ASN 18 N -3.64 0.07 -0.48 1.42 5.03 -1.03 -2.25 115.26 114.39 3brr n ASN 18 Ca -0.00 0.53 0.07 0.00 0.87 0.00 0.00 54.58 56.04 3brr n ASN 18 Cb 0.25 -0.54 0.03 0.00 -1.02 0.00 0.00 39.78 38.51 3brr n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3brr n TYR 19 N -1.59 0.00 -1.95 3.10 4.01 -0.57 -4.96 117.16 115.20 3brr n TYR 19 Ca 0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.41 3brr n TYR 19 Cb 0.08 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.14 3brr n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40