#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 0.04 -0.61 0.00 -1.26 -4.54 119.36 112.99 1t1p n ILE 2 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 62.75 62.23 1t1p n ILE 2 Cb 0.00 1.49 -0.01 0.00 0.00 0.00 0.00 39.64 41.12 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 4.68 0.00 -0.55 9.51 2.07 -2.00 -2.03 116.25 127.93 1t1p h VAL 3 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1t1p h VAL 3 Cb 0.99 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1t1p h VAL 3 CO 0.00 0.00 0.43 1.05 0.02 0.00 0.00 177.57 179.07 1t1p h GLU 4 N -0.12 0.00 -0.72 1.57 4.11 -1.94 0.35 114.58 117.82 1t1p h GLU 4 Ca -0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.49 1t1p h GLU 4 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1t1p h GLU 4 CO -0.00 0.00 0.48 0.37 0.07 0.00 0.00 179.01 179.92 1t1p h GLN 5 N 0.00 0.72 -0.00 1.06 5.75 -1.61 -0.28 115.11 120.74 1t1p h GLN 5 Ca 0.26 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1t1p h GLN 5 Cb 1.12 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.51 1t1p h GLN 5 CO -0.00 0.47 -0.68 0.00 -2.65 0.00 0.00 178.83 175.97 1t1p h THR 8 N 0.00 0.32 -3.27 0.00 2.02 -1.52 -3.29 112.91 107.17 1t1p h THR 8 Ca 0.00 -0.07 -0.64 0.00 0.77 0.00 0.00 66.41 66.47 1t1p h THR 8 Cb 0.00 0.10 -0.34 0.00 -1.74 0.00 0.00 68.15 66.17 1t1p h THR 8 CO 0.00 0.04 -0.86 -0.44 0.37 0.00 0.00 175.52 174.63 1t1p s SER 9 N -4.87 2.80 0.35 4.18 0.01 -0.21 -5.05 113.70 110.91 1t1p s SER 9 Ca -0.08 -0.52 -0.25 0.00 1.31 0.00 0.00 55.95 56.41 1t1p s SER 9 Cb 0.27 -1.28 -0.10 0.00 0.21 0.00 0.00 66.02 65.12 1t1p s SER 9 CO 0.81 0.07 0.95 -0.63 0.41 0.00 0.00 173.24 174.86 1t1p s ILE 10 N 0.75 4.20 0.00 1.44 1.09 -1.24 -1.95 121.20 125.49 1t1p s ILE 10 Ca -0.10 1.74 0.00 0.00 -1.10 0.00 0.00 60.65 61.19 1t1p s ILE 10 Cb -0.16 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 1t1p s ILE 10 CO 0.01 0.06 0.00 0.00 -0.10 0.00 0.00 174.94 174.91 1t1p s SER 12 N -0.18 4.85 0.30 0.00 1.04 -1.26 -5.01 113.70 113.45 1t1p s SER 12 Ca 0.00 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.99 1t1p s SER 12 Cb 0.00 -1.03 0.61 0.00 0.10 0.00 0.00 66.02 65.70 1t1p s SER 12 CO 0.00 0.02 1.86 -0.07 0.98 0.00 0.00 173.24 176.03 1t1p h LEU 13 N 2.05 0.86 -1.79 2.42 -0.00 -2.01 0.77 115.31 117.61 1t1p h LEU 13 Ca -0.46 0.04 0.11 0.00 -0.00 0.00 0.00 57.88 57.56 1t1p h LEU 13 Cb 1.23 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.72 1t1p h LEU 13 CO 0.60 0.48 0.36 0.22 -0.00 0.00 0.00 178.44 180.10 1t1p h TYR 14 N 0.94 0.25 0.27 1.13 3.20 -1.99 -1.99 116.97 118.77 1t1p h TYR 14 Ca 0.46 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.32 1t1p h TYR 14 Cb 0.47 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1t1p h TYR 14 CO -0.00 0.11 -0.13 1.96 -1.64 0.00 0.00 178.16 178.46 1t1p h GLN 15 N 0.23 -0.35 -0.56 1.82 4.20 -1.24 0.05 115.11 119.26 1t1p h GLN 15 Ca 0.25 0.02 0.16 0.00 0.06 0.00 0.00 58.65 59.14 1t1p h GLN 15 Cb 0.66 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1t1p h GLN 15 CO -0.05 -0.03 0.68 -0.07 -0.67 0.00 0.00 178.83 178.69 1t1p h LEU 16 N -0.97 0.00 0.00 1.46 -0.00 -1.28 1.85 115.31 116.37 1t1p h LEU 16 Ca -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.74 1t1p h LEU 16 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1t1p h LEU 16 CO 0.06 0.00 -0.40 -0.33 -0.00 0.00 0.00 178.44 177.77 1t1p h GLU 17 N 0.00 0.27 -0.08 1.13 4.39 -1.07 -0.60 114.58 118.62 1t1p h GLU 17 Ca 0.26 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.70 1t1p h GLU 17 Cb 1.63 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.36 1t1p h GLU 17 CO -0.00 1.00 0.18 -0.97 -1.16 0.00 0.00 179.01 178.06 1t1p h ASN 18 N -0.35 0.00 0.20 1.42 -0.00 0.47 0.66 115.58 117.98 1t1p h ASN 18 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 1t1p h ASN 18 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.46 1t1p h ASN 18 CO 0.08 0.00 -0.95 -1.22 -0.00 0.00 0.00 177.43 175.33 1t1p n TYR 19 N -3.35 0.05 0.00 0.67 4.01 0.75 -4.89 117.16 114.40 1t1p n TYR 19 Ca -0.01 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1t1p n TYR 19 Cb 0.27 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40