#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 0.07 -0.61 0.13 -1.26 -1.28 119.36 116.41 1t1p n ILE 2 Ca 0.00 1.18 -0.07 0.00 -1.10 0.00 0.00 62.75 62.76 1t1p n ILE 2 Cb 0.00 -2.05 -0.04 0.00 -0.84 0.00 0.00 39.64 36.71 1t1p n ILE 2 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 1t1p h VAL 3 N 0.00 0.00 -0.55 9.51 2.07 -2.01 0.21 116.25 125.48 1t1p h VAL 3 Ca 0.59 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 68.07 1t1p h VAL 3 Cb 2.88 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1t1p h VAL 3 CO -0.01 0.00 0.19 1.05 0.02 0.00 0.00 177.57 178.82 1t1p h GLU 4 N -0.34 0.85 -0.75 1.57 4.11 -1.56 2.07 114.58 120.53 1t1p h GLU 4 Ca -0.01 -0.18 0.17 0.00 0.07 0.00 0.00 59.36 59.41 1t1p h GLU 4 Cb 0.32 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.32 1t1p h GLU 4 CO -0.09 0.76 0.03 0.37 0.07 0.00 0.00 179.01 180.16 1t1p h GLN 5 N 0.77 0.12 0.00 1.06 4.15 -1.31 0.84 115.11 120.73 1t1p h GLN 5 Ca 0.18 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1t1p h GLN 5 Cb 0.26 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1t1p h GLN 5 CO -0.01 0.08 -1.33 0.00 -1.93 0.00 0.00 178.83 175.64 1t1p h THR 8 N 0.00 0.09 -4.11 0.00 1.35 -1.21 -3.37 112.91 105.66 1t1p h THR 8 Ca 0.00 -0.03 -0.04 0.00 -0.55 0.00 0.00 66.41 65.79 1t1p h THR 8 Cb 0.00 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.41 1t1p h THR 8 CO 0.00 0.01 -0.03 -0.24 -0.25 0.00 0.00 175.52 175.02 1t1p n SER 9 N -4.99 1.57 -4.14 5.36 2.88 0.10 -5.04 113.62 109.37 1t1p n SER 9 Ca 0.37 -1.15 -0.15 0.00 -1.33 0.00 0.00 58.87 56.62 1t1p n SER 9 Cb 1.32 0.01 -0.11 0.00 -0.75 0.00 0.00 64.21 64.68 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 -0.62 0.85 0.22 2.46 1.09 -1.15 -4.00 121.20 120.05 1t1p s ILE 10 Ca 0.01 -1.39 0.04 0.00 -1.10 0.00 0.00 60.65 58.21 1t1p s ILE 10 Cb -0.00 -1.07 -0.02 0.00 -1.06 0.00 0.00 42.46 40.32 1t1p s ILE 10 CO 0.01 -0.43 0.20 0.00 -0.10 0.00 0.00 174.94 174.62 1t1p n SER 12 N -2.10 2.47 -0.10 0.00 3.41 -1.26 -5.03 113.62 111.01 1t1p n SER 12 Ca 0.04 -2.03 -0.12 0.00 -0.26 0.00 0.00 58.87 56.51 1t1p n SER 12 Cb 0.39 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.57 -1.38 1.04 3.38 -2.03 -2.72 115.31 114.18 1t1p h LEU 13 Ca -0.19 -0.37 0.38 0.00 0.09 0.00 0.00 57.88 57.79 1t1p h LEU 13 Cb 0.59 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.06 1t1p h LEU 13 CO 0.31 0.81 0.78 0.22 0.09 0.00 0.00 178.44 180.66 1t1p h TYR 14 N 0.32 0.57 0.02 1.13 3.20 -1.99 0.48 116.97 120.70 1t1p h TYR 14 Ca 0.07 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 1t1p h TYR 14 Cb 0.57 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.70 1t1p h TYR 14 CO 0.05 -0.13 -0.43 1.96 -1.64 0.00 0.00 178.16 177.97 1t1p h GLN 15 N 0.18 0.25 0.00 1.82 4.20 -1.90 -2.90 115.11 116.77 1t1p h GLN 15 Ca 0.75 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1t1p h GLN 15 Cb 2.23 0.09 0.00 0.00 0.30 0.00 0.00 27.48 30.10 1t1p h GLN 15 CO -0.39 1.03 0.00 1.28 -0.67 0.00 0.00 178.83 180.08 1t1p n LEU 16 N -4.36 0.56 0.09 1.46 7.99 0.13 -0.54 117.00 122.33 1t1p n LEU 16 Ca -0.11 0.76 -0.06 0.00 -0.01 0.00 0.00 56.01 56.59 1t1p n LEU 16 Cb 0.60 -0.83 0.06 0.00 -0.11 0.00 0.00 43.42 43.14 1t1p n LEU 16 CO 0.43 -0.95 0.36 -0.33 -1.51 0.00 0.00 177.39 175.39 1t1p h GLU 17 N 0.00 0.18 0.00 3.23 4.39 -0.35 0.68 114.58 122.70 1t1p h GLU 17 Ca 0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1t1p h GLU 17 Cb 0.01 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1t1p h GLU 17 CO 0.00 0.84 0.00 -0.91 -1.16 0.00 0.00 179.01 177.78 1t1p h ASN 18 N 0.11 0.00 0.00 1.42 -0.26 -0.86 -2.81 115.58 113.19 1t1p h ASN 18 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1t1p h ASN 18 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 1t1p h ASN 18 CO 0.11 0.00 -1.11 -1.22 -1.06 0.00 0.00 177.43 174.15 1t1p n TYR 19 N -3.03 0.00 -1.15 1.19 4.01 -1.07 -4.97 117.16 112.13 1t1p n TYR 19 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 1t1p n TYR 19 Cb 0.32 -0.14 0.08 0.00 -0.31 0.00 0.00 39.34 39.30 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40