#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1p h ILE 2 N 0.00 0.85 0.00 -0.61 2.10 -2.04 -1.06 117.51 116.75 1t1p h ILE 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1t1p h ILE 2 Cb 0.00 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 1t1p h ILE 2 CO 0.00 0.00 0.00 0.52 -1.08 0.00 0.00 178.15 177.59 1t1p n VAL 3 N -4.34 0.00 0.29 2.19 0.31 -1.26 -1.42 118.33 114.10 1t1p n VAL 3 Ca -0.02 1.40 0.14 0.00 -0.01 0.00 0.00 64.34 65.84 1t1p n VAL 3 Cb 0.12 -2.34 0.84 0.00 -0.91 0.00 0.00 33.84 31.55 1t1p n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1t1p h GLU 4 N 0.00 0.00 0.12 5.55 5.08 -1.93 1.25 114.58 124.65 1t1p h GLU 4 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1t1p h GLU 4 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1t1p h GLU 4 CO 0.00 0.03 -0.17 0.37 -1.00 0.00 0.00 179.01 178.23 1t1p h GLN 5 N 0.00 -0.33 -0.03 2.33 4.15 -0.87 -1.61 115.11 118.75 1t1p h GLN 5 Ca -0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1t1p h GLN 5 Cb 0.06 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1t1p h GLN 5 CO 0.00 -0.22 -0.12 0.00 -1.93 0.00 0.00 178.83 176.56 1t1p h THR 8 N 0.00 0.32 -1.37 0.00 1.35 -1.59 -3.37 112.91 108.24 1t1p h THR 8 Ca 0.00 -0.11 -0.49 0.00 -0.55 0.00 0.00 66.41 65.26 1t1p h THR 8 Cb 0.00 -0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.35 1t1p h THR 8 CO 0.00 0.06 -0.34 -0.55 -0.25 0.00 0.00 175.52 174.45 1t1p s SER 9 N -4.94 5.10 0.10 5.36 0.15 -0.66 -5.06 113.70 113.76 1t1p s SER 9 Ca -0.10 -0.75 0.10 0.00 0.70 0.00 0.00 55.95 55.89 1t1p s SER 9 Cb 0.30 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 1t1p s SER 9 CO 0.79 -0.75 -0.25 -0.63 1.20 0.00 0.00 173.24 173.60 1t1p s ILE 10 N -2.49 2.04 0.36 6.45 1.09 -1.25 -3.86 121.20 123.53 1t1p s ILE 10 Ca 0.49 -1.59 0.06 0.00 -1.10 0.00 0.00 60.65 58.51 1t1p s ILE 10 Cb -0.04 -1.80 -0.02 0.00 -1.06 0.00 0.00 42.46 39.53 1t1p s ILE 10 CO 0.29 0.10 0.24 0.00 -0.10 0.00 0.00 174.94 175.47 1t1p n SER 12 N -1.63 2.35 -0.09 0.00 3.41 -1.26 -5.00 113.62 111.39 1t1p n SER 12 Ca 0.03 -2.50 -0.10 0.00 -0.26 0.00 0.00 58.87 56.04 1t1p n SER 12 Cb 0.61 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1t1p n SER 12 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1t1p h LEU 13 N 0.00 0.87 -0.99 1.04 3.38 -2.02 -2.38 115.31 115.21 1t1p h LEU 13 Ca -0.28 -0.37 0.25 0.00 0.09 0.00 0.00 57.88 57.58 1t1p h LEU 13 Cb 1.03 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.41 1t1p h LEU 13 CO 0.43 1.12 0.57 0.22 0.09 0.00 0.00 178.44 180.87 1t1p h TYR 14 N 0.70 0.97 0.05 1.13 3.20 -1.98 1.74 116.97 122.78 1t1p h TYR 14 Ca 0.07 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1t1p h TYR 14 Cb 0.88 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1t1p h TYR 14 CO 0.05 0.04 -0.03 1.96 -1.64 0.00 0.00 178.16 178.54 1t1p h GLN 15 N 0.55 -0.07 0.00 1.82 4.20 -1.90 -2.53 115.11 117.18 1t1p h GLN 15 Ca 0.64 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.36 1t1p h GLN 15 Cb 1.24 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1t1p h GLN 15 CO -0.49 0.55 0.06 -0.07 -0.67 0.00 0.00 178.83 178.21 1t1p h LEU 16 N -0.86 0.00 -0.02 1.46 4.07 -0.69 0.26 115.31 119.54 1t1p h LEU 16 Ca -0.01 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.69 1t1p h LEU 16 Cb 0.65 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.41 1t1p h LEU 16 CO 0.01 0.00 -1.04 -0.33 -1.08 0.00 0.00 178.44 176.00 1t1p h GLU 17 N 0.00 0.66 0.00 1.13 4.39 0.28 -2.64 114.58 118.40 1t1p h GLU 17 Ca 0.00 -0.72 0.00 0.00 0.34 0.00 0.00 59.36 58.98 1t1p h GLU 17 Cb 0.12 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1t1p h GLU 17 CO 0.00 1.30 0.00 -0.91 -1.16 0.00 0.00 179.01 178.24 1t1p h ASN 18 N 0.37 0.00 0.56 1.42 -0.26 -0.06 0.41 115.58 118.02 1t1p h ASN 18 Ca -0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 1t1p h ASN 18 Cb 1.69 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.95 1t1p h ASN 18 CO 0.20 0.00 -1.05 -1.22 -1.06 0.00 0.00 177.43 174.30 1t1p n TYR 19 N -2.53 0.42 -1.44 1.19 4.01 -1.08 -4.90 117.16 112.83 1t1p n TYR 19 Ca -0.00 0.12 -0.32 0.00 -0.16 0.00 0.00 57.90 57.54 1t1p n TYR 19 Cb 0.15 -0.57 0.07 0.00 -0.31 0.00 0.00 39.34 38.68 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40