#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1p n ILE 2 N 0.00 -0.61 -0.36 -0.61 5.41 -1.26 0.11 119.36 122.04 1t1p n ILE 2 Ca 0.00 2.33 -0.07 0.00 1.00 0.00 0.00 62.75 66.01 1t1p n ILE 2 Cb 0.00 -2.95 -0.04 0.00 -0.71 0.00 0.00 39.64 35.94 1t1p n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1t1p n VAL 3 N -5.30 -0.55 0.04 1.39 0.31 -1.26 0.23 118.33 113.20 1t1p n VAL 3 Ca 0.05 2.10 -0.14 0.00 -0.01 0.00 0.00 64.34 66.34 1t1p n VAL 3 Cb 0.30 -2.66 -0.04 0.00 -0.91 0.00 0.00 33.84 30.54 1t1p n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1t1p h GLU 4 N 0.00 0.51 -0.15 5.55 4.81 -1.25 2.16 114.58 126.21 1t1p h GLU 4 Ca 0.20 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1t1p h GLU 4 Cb 0.42 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1t1p h GLU 4 CO -0.84 1.12 0.06 0.37 -0.73 0.00 0.00 179.01 178.99 1t1p h GLN 5 N 0.32 0.21 0.00 1.92 4.15 0.57 -2.77 115.11 119.51 1t1p h GLN 5 Ca -0.07 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.14 1t1p h GLN 5 Cb 1.49 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 29.10 1t1p h GLN 5 CO 0.16 0.18 -1.94 0.00 -1.93 0.00 0.00 178.83 175.29 1t1p h THR 8 N 0.00 0.00 -1.95 0.00 1.35 -1.65 -3.38 112.91 107.27 1t1p h THR 8 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1t1p h THR 8 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1t1p h THR 8 CO 0.00 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.03 1t1p n SER 9 N -4.32 -0.05 -4.03 5.36 2.88 -1.10 -5.08 113.62 107.29 1t1p n SER 9 Ca -0.01 -0.95 -0.09 0.00 -1.33 0.00 0.00 58.87 56.48 1t1p n SER 9 Cb 0.19 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.54 1t1p n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1t1p s ILE 10 N -0.98 0.23 0.29 2.46 1.09 -1.24 -4.27 121.20 118.78 1t1p s ILE 10 Ca 0.00 -1.18 0.03 0.00 -1.10 0.00 0.00 60.65 58.39 1t1p s ILE 10 Cb 0.00 -0.66 -0.01 0.00 -1.06 0.00 0.00 42.46 40.73 1t1p s ILE 10 CO 0.00 -0.61 0.09 0.00 -0.10 0.00 0.00 174.94 174.32 1t1p s SER 12 N -2.77 4.40 0.18 0.00 1.04 -1.26 -5.01 113.70 110.27 1t1p s SER 12 Ca 0.13 -1.29 -0.11 0.00 0.48 0.00 0.00 55.95 55.16 1t1p s SER 12 Cb 0.01 0.07 0.08 0.00 0.10 0.00 0.00 66.02 66.28 1t1p s SER 12 CO 0.09 -0.80 1.74 -0.07 0.98 0.00 0.00 173.24 175.18 1t1p h LEU 13 N 1.20 0.85 -0.89 2.42 3.38 -2.02 -2.38 115.31 117.86 1t1p h LEU 13 Ca -0.41 -0.17 0.22 0.00 0.09 0.00 0.00 57.88 57.61 1t1p h LEU 13 Cb 1.28 -0.22 -0.16 0.00 0.09 0.00 0.00 40.66 41.65 1t1p h LEU 13 CO 0.67 0.79 -0.01 0.22 0.09 0.00 0.00 178.44 180.20 1t1p h TYR 14 N 0.86 -0.10 0.44 1.13 3.20 -1.97 1.56 116.97 122.09 1t1p h TYR 14 Ca 0.21 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1t1p h TYR 14 Cb 0.20 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1t1p h TYR 14 CO 0.01 -0.35 -0.21 1.96 -1.64 0.00 0.00 178.16 177.93 1t1p h GLN 15 N 0.05 -0.57 -0.60 1.82 4.20 -1.88 0.40 115.11 118.53 1t1p h GLN 15 Ca 0.51 0.04 0.17 0.00 0.06 0.00 0.00 58.65 59.43 1t1p h GLN 15 Cb 0.96 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1t1p h GLN 15 CO -0.83 -0.37 0.69 -0.07 -0.67 0.00 0.00 178.83 177.59 1t1p h LEU 16 N -1.15 0.00 0.06 1.46 4.07 -0.79 2.45 115.31 121.41 1t1p h LEU 16 Ca -0.06 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.68 1t1p h LEU 16 Cb 0.46 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.22 1t1p h LEU 16 CO 0.10 0.00 -0.91 -0.33 -1.08 0.00 0.00 178.44 176.22 1t1p h GLU 17 N 0.00 0.51 0.00 1.13 4.39 0.25 -2.95 114.58 117.92 1t1p h GLU 17 Ca 0.29 -0.63 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 1t1p h GLU 17 Cb 1.66 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 30.51 1t1p h GLU 17 CO -0.00 1.25 -0.00 -2.95 -1.16 0.00 0.00 179.01 176.14 1t1p h ASN 18 N 0.06 0.00 -0.69 1.42 -0.00 0.84 -1.19 115.58 116.02 1t1p h ASN 18 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 1t1p h ASN 18 Cb 1.61 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.93 1t1p h ASN 18 CO 0.18 0.00 0.00 -1.22 -0.00 0.00 0.00 177.43 176.39 1t1p n TYR 19 N -3.09 1.05 -2.08 4.14 4.01 0.13 -4.93 117.16 116.38 1t1p n TYR 19 Ca -0.02 -0.49 -0.10 0.00 -0.16 0.00 0.00 57.90 57.14 1t1p n TYR 19 Cb 0.17 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.20 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40