#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 -4.38 119.36 113.11 1t1p n ILE 2 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 62.75 62.64 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 -0.15 9.51 0.31 -1.26 -0.44 118.33 124.91 1t1p n VAL 3 Ca 0.03 1.21 0.12 0.00 -0.01 0.00 0.00 64.34 65.70 1t1p n VAL 3 Cb 0.26 -1.97 0.46 0.00 -0.91 0.00 0.00 33.84 31.68 1t1p n VAL 3 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1t1p h GLU 4 N 0.00 0.48 -0.83 5.55 4.11 -1.95 0.99 114.58 122.93 1t1p h GLU 4 Ca 0.00 -0.03 0.13 0.00 0.07 0.00 0.00 59.36 59.53 1t1p h GLU 4 Cb 0.00 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1t1p h GLU 4 CO 0.00 0.32 0.54 0.37 0.07 0.00 0.00 179.01 180.31 1t1p h GLN 5 N 0.50 0.64 -0.01 1.06 4.15 -1.60 -0.57 115.11 119.28 1t1p h GLN 5 Ca 0.34 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.72 1t1p h GLN 5 Cb 0.63 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1t1p h GLN 5 CO -0.11 0.42 -0.45 0.00 -1.93 0.00 0.00 178.83 176.76 1t1p h THR 8 N 0.00 0.21 -5.29 0.00 2.02 -1.46 -3.37 112.91 105.02 1t1p h THR 8 Ca 0.00 -0.01 -0.56 0.00 0.77 0.00 0.00 66.41 66.61 1t1p h THR 8 Cb 0.00 0.17 -0.08 0.00 -1.74 0.00 0.00 68.15 66.50 1t1p h THR 8 CO 0.00 0.01 -0.34 -0.24 0.37 0.00 0.00 175.52 175.31 1t1p n SER 9 N -4.19 2.94 -4.32 4.18 2.88 -1.02 -5.07 113.62 109.02 1t1p n SER 9 Ca 0.35 -2.86 -0.27 0.00 -1.33 0.00 0.00 58.87 54.75 1t1p n SER 9 Cb 1.57 0.15 -0.14 0.00 -0.75 0.00 0.00 64.21 65.04 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 -2.56 1.98 0.06 2.46 1.09 -1.25 -4.20 121.20 118.78 1t1p s ILE 10 Ca 0.13 -1.49 0.07 0.00 -1.10 0.00 0.00 60.65 58.26 1t1p s ILE 10 Cb -0.01 -1.74 -0.03 0.00 -1.06 0.00 0.00 42.46 39.62 1t1p s ILE 10 CO 0.08 0.15 -0.15 0.00 -0.10 0.00 0.00 174.94 174.92 1t1p s SER 12 N -1.67 4.64 0.40 0.00 1.04 -1.26 -4.82 113.70 112.03 1t1p s SER 12 Ca 0.16 0.72 0.07 0.00 0.48 0.00 0.00 55.95 57.39 1t1p s SER 12 Cb -0.11 -1.27 0.82 0.00 0.10 0.00 0.00 66.02 65.56 1t1p s SER 12 CO 0.08 -1.80 2.01 -0.07 0.98 0.00 0.00 173.24 174.44 1t1p h LEU 13 N -0.92 0.42 -1.06 2.42 -0.00 -2.00 -1.19 115.31 112.99 1t1p h LEU 13 Ca -0.46 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 57.32 1t1p h LEU 13 Cb 1.32 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 1t1p h LEU 13 CO 0.64 0.37 -0.07 0.22 -0.00 0.00 0.00 178.44 179.61 1t1p h TYR 14 N 0.48 0.63 0.39 1.13 3.20 -1.99 -2.17 116.97 118.63 1t1p h TYR 14 Ca 0.12 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1t1p h TYR 14 Cb 0.08 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1t1p h TYR 14 CO 0.00 0.65 -0.19 1.96 -1.64 0.00 0.00 178.16 178.95 1t1p h GLN 15 N 0.55 -0.50 -0.91 1.82 4.20 -1.59 0.48 115.11 119.16 1t1p h GLN 15 Ca 0.11 0.03 0.26 0.00 0.06 0.00 0.00 58.65 59.11 1t1p h GLN 15 Cb 0.46 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 1t1p h GLN 15 CO 0.02 -0.33 0.91 -0.07 -0.67 0.00 0.00 178.83 178.70 1t1p h LEU 16 N -1.01 0.00 -0.04 1.46 -0.00 -1.42 2.51 115.31 116.82 1t1p h LEU 16 Ca -0.05 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.64 1t1p h LEU 16 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.07 1t1p h LEU 16 CO 0.09 0.00 -0.71 -0.33 -0.00 0.00 0.00 178.44 177.49 1t1p h GLU 17 N 0.00 0.55 -0.52 1.13 4.39 -1.10 -2.11 114.58 116.93 1t1p h GLU 17 Ca 0.43 -0.54 0.15 0.00 0.34 0.00 0.00 59.36 59.74 1t1p h GLU 17 Cb 2.26 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 31.03 1t1p h GLU 17 CO -0.00 1.17 0.55 -2.95 -1.16 0.00 0.00 179.01 176.62 1t1p h ASN 18 N 0.13 0.00 -0.01 1.42 -0.00 0.66 0.33 115.58 118.11 1t1p h ASN 18 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.22 1t1p h ASN 18 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.70 1t1p h ASN 18 CO 0.14 0.00 -0.32 -1.22 -0.00 0.00 0.00 177.43 176.03 1t1p n TYR 19 N -3.67 0.00 0.00 4.14 4.01 -0.94 -4.95 117.16 115.74 1t1p n TYR 19 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1t1p n TYR 19 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40