#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 0.49 -0.61 0.00 -1.26 -4.39 119.36 113.59 1t1p n ILE 2 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 62.75 62.44 1t1p n ILE 2 Cb 0.00 1.01 -0.10 0.00 0.00 0.00 0.00 39.64 40.55 1t1p n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1t1p h VAL 3 N 0.06 0.00 -0.86 9.51 2.07 -2.01 -1.25 116.25 123.77 1t1p h VAL 3 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1t1p h VAL 3 Cb 0.41 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.11 1t1p h VAL 3 CO 0.00 0.00 0.52 -0.33 0.02 0.00 0.00 177.57 177.78 1t1p h GLU 4 N -1.29 0.90 -0.89 1.57 5.08 -1.95 0.68 114.58 118.67 1t1p h GLU 4 Ca -0.12 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.35 1t1p h GLU 4 Cb 1.01 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 1t1p h GLU 4 CO 0.17 0.60 0.58 0.37 -1.00 0.00 0.00 179.01 179.73 1t1p h GLN 5 N 0.93 0.58 0.00 2.33 -0.00 -1.68 0.34 115.11 117.60 1t1p h GLN 5 Ca 0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 1t1p h GLN 5 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.59 1t1p h GLN 5 CO -0.20 0.38 -0.79 0.00 0.00 0.00 0.00 178.83 178.22 1t1p h THR 8 N 0.00 0.28 -0.97 0.00 1.35 -1.03 -3.37 112.91 109.17 1t1p h THR 8 Ca 0.00 -0.10 -0.55 0.00 -0.55 0.00 0.00 66.41 65.21 1t1p h THR 8 Cb 0.00 -0.03 -0.04 0.00 -1.73 0.00 0.00 68.15 66.35 1t1p h THR 8 CO 0.00 0.05 -0.33 -0.44 -0.25 0.00 0.00 175.52 174.55 1t1p s SER 9 N -4.91 4.76 0.07 5.36 0.01 -0.70 -5.04 113.70 113.24 1t1p s SER 9 Ca -0.10 -1.06 0.09 0.00 1.31 0.00 0.00 55.95 56.19 1t1p s SER 9 Cb 0.30 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.52 1t1p s SER 9 CO 0.79 -0.92 -0.25 -0.63 0.41 0.00 0.00 173.24 172.63 1t1p s ILE 10 N -2.66 2.04 0.40 1.44 1.09 -1.13 -3.62 121.20 118.76 1t1p s ILE 10 Ca 0.41 -1.44 0.03 0.00 -1.10 0.00 0.00 60.65 58.55 1t1p s ILE 10 Cb -0.02 -1.77 0.03 0.00 -1.06 0.00 0.00 42.46 39.64 1t1p s ILE 10 CO 0.24 0.25 0.27 0.00 -0.10 0.00 0.00 174.94 175.61 1t1p n SER 12 N -1.83 3.24 0.23 0.00 3.41 -1.26 -5.01 113.62 112.41 1t1p n SER 12 Ca -0.03 -3.05 0.11 0.00 -0.26 0.00 0.00 58.87 55.64 1t1p n SER 12 Cb 0.46 0.29 0.50 0.00 -0.26 0.00 0.00 64.21 65.20 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 0.00 -0.45 1.04 -0.00 -2.01 -2.63 115.31 111.26 1t1p h LEU 13 Ca -0.39 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.32 1t1p h LEU 13 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 1t1p h LEU 13 CO 0.64 0.20 -0.70 0.22 -0.00 0.00 0.00 178.44 178.80 1t1p h TYR 14 N 0.00 0.51 0.26 1.13 3.20 -1.99 -2.62 116.97 117.46 1t1p h TYR 14 Ca -0.00 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 1t1p h TYR 14 Cb 0.69 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1t1p h TYR 14 CO 0.00 0.96 -0.12 1.96 -1.64 0.00 0.00 178.16 179.32 1t1p h GLN 15 N 0.27 -0.33 0.00 1.82 4.20 -1.88 -2.76 115.11 116.42 1t1p h GLN 15 Ca -0.02 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t1p h GLN 15 Cb 1.26 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1t1p h GLN 15 CO 0.12 -0.08 0.35 -0.07 -0.67 0.00 0.00 178.83 178.47 1t1p h LEU 16 N -1.03 0.00 -0.25 1.46 -0.00 -1.58 0.95 115.31 114.86 1t1p h LEU 16 Ca -0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.64 1t1p h LEU 16 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1t1p h LEU 16 CO 0.06 0.00 -0.76 -0.33 -0.00 0.00 0.00 178.44 177.41 1t1p h GLU 17 N 0.00 0.66 0.00 1.13 4.39 -1.24 -2.58 114.58 116.94 1t1p h GLU 17 Ca 0.00 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1t1p h GLU 17 Cb 0.69 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1t1p h GLU 17 CO 0.00 1.15 0.00 0.09 -1.16 0.00 0.00 179.01 179.09 1t1p n ASN 18 N -3.90 0.41 -0.30 1.42 5.03 0.33 -0.50 115.26 117.75 1t1p n ASN 18 Ca -0.06 0.67 0.08 0.00 0.87 0.00 0.00 54.58 56.14 1t1p n ASN 18 Cb 0.73 -0.73 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 1t1p n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1t1p n TYR 19 N -2.03 0.00 -1.50 3.10 4.01 -1.00 -4.96 117.16 114.78 1t1p n TYR 19 Ca -0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1t1p n TYR 19 Cb 0.07 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.23 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40