#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 0.00 0.00 -0.61 0.00 -1.26 -4.37 119.36 113.12 1t1p n ILE 2 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 62.75 62.65 1t1p n ILE 2 Cb 0.00 1.00 0.00 0.00 0.00 0.00 0.00 39.64 40.64 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 -1.40 0.00 -0.36 9.51 0.31 -1.26 -1.59 118.33 123.54 1t1p n VAL 3 Ca 0.03 1.08 0.26 0.00 -0.01 0.00 0.00 64.34 65.71 1t1p n VAL 3 Cb 0.26 -1.94 0.53 0.00 -0.91 0.00 0.00 33.84 31.78 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 0.31 -1.00 5.55 4.81 -1.94 0.99 114.58 123.29 1t1p h GLU 4 Ca 0.00 -0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.44 1t1p h GLU 4 Cb 0.00 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.21 1t1p h GLU 4 CO 0.00 0.20 0.63 0.37 -0.73 0.00 0.00 179.01 179.48 1t1p h GLN 5 N 0.32 0.53 0.00 1.92 4.15 -1.62 -1.41 115.11 119.00 1t1p h GLN 5 Ca 0.69 -0.03 -0.20 0.00 0.77 0.00 0.00 58.65 59.87 1t1p h GLN 5 Cb 1.79 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 29.32 1t1p h GLN 5 CO -0.41 0.35 -2.07 0.00 -1.93 0.00 0.00 178.83 174.77 1t1p h THR 8 N 0.00 0.00 -3.82 0.00 2.02 -1.56 -3.37 112.91 106.17 1t1p h THR 8 Ca 0.00 0.00 -0.46 0.00 0.77 0.00 0.00 66.41 66.72 1t1p h THR 8 Cb 0.00 0.00 0.07 0.00 -1.74 0.00 0.00 68.15 66.48 1t1p h THR 8 CO 0.00 0.00 0.24 -0.44 0.37 0.00 0.00 175.52 175.69 1t1p s SER 9 N -4.46 5.00 0.14 4.18 0.01 -0.61 -5.05 113.70 112.91 1t1p s SER 9 Ca -0.09 0.56 0.09 0.00 1.31 0.00 0.00 55.95 57.82 1t1p s SER 9 Cb 0.06 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 1t1p s SER 9 CO 0.41 -1.49 -0.13 -0.63 0.41 0.00 0.00 173.24 171.82 1t1p s ILE 10 N -3.22 3.10 0.25 1.44 1.09 -1.25 -3.68 121.20 118.93 1t1p s ILE 10 Ca 0.59 -1.53 0.02 0.00 -1.10 0.00 0.00 60.65 58.63 1t1p s ILE 10 Cb -0.11 -2.48 -0.05 0.00 -1.06 0.00 0.00 42.46 38.76 1t1p s ILE 10 CO 0.45 0.01 0.07 0.00 -0.10 0.00 0.00 174.94 175.37 1t1p s SER 12 N -3.32 5.01 0.45 0.00 1.04 -1.26 -4.99 113.70 110.63 1t1p s SER 12 Ca 0.35 -0.46 0.23 0.00 0.48 0.00 0.00 55.95 56.55 1t1p s SER 12 Cb 0.07 -0.20 1.00 0.00 0.10 0.00 0.00 66.02 66.99 1t1p s SER 12 CO 0.12 -1.36 1.87 -0.07 0.98 0.00 0.00 173.24 174.78 1t1p h LEU 13 N 0.02 0.00 -1.38 2.42 -0.00 -2.01 -2.45 115.31 111.91 1t1p h LEU 13 Ca -0.36 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.45 1t1p h LEU 13 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.93 1t1p h LEU 13 CO 0.44 0.24 -0.31 0.22 -0.00 0.00 0.00 178.44 179.02 1t1p h TYR 14 N 0.00 0.00 0.04 1.13 3.20 -2.00 -1.92 116.97 117.43 1t1p h TYR 14 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1t1p h TYR 14 Cb 0.67 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.95 1t1p h TYR 14 CO 0.00 0.31 -0.33 1.96 -1.64 0.00 0.00 178.16 178.46 1t1p h GLN 15 N 0.00 0.16 0.00 1.82 4.20 -1.83 -2.88 115.11 116.58 1t1p h GLN 15 Ca -0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1t1p h GLN 15 Cb 0.55 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1t1p h GLN 15 CO 0.04 1.04 0.12 -0.07 -0.67 0.00 0.00 178.83 179.29 1t1p h LEU 16 N -0.61 0.00 -0.05 1.46 -0.00 -1.35 0.42 115.31 115.18 1t1p h LEU 16 Ca -0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.63 1t1p h LEU 16 Cb 1.18 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.86 1t1p h LEU 16 CO 0.06 0.00 -0.73 -0.33 -0.00 0.00 0.00 178.44 177.45 1t1p h GLU 17 N 0.00 0.58 0.00 1.13 5.08 -1.14 -2.41 114.58 117.83 1t1p h GLU 17 Ca 0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1t1p h GLU 17 Cb 0.25 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1t1p h GLU 17 CO 0.00 1.18 0.00 -0.91 -1.00 0.00 0.00 179.01 178.28 1t1p h ASN 18 N 0.20 0.00 -0.67 1.42 -0.26 -0.06 -0.77 115.58 115.44 1t1p h ASN 18 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1t1p h ASN 18 Cb 1.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.65 1t1p h ASN 18 CO 0.15 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.30 1t1p n TYR 19 N -3.02 1.31 -0.35 1.19 4.01 -0.75 -4.93 117.16 114.62 1t1p n TYR 19 Ca -0.01 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 1t1p n TYR 19 Cb 0.21 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40