#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tci h ILE 2 N 0.00 1.12 -0.20 -0.61 2.10 -2.00 -2.57 117.51 115.35 2tci h ILE 2 Ca 0.00 -0.26 -0.02 0.00 1.08 0.00 0.00 64.86 65.66 2tci h ILE 2 Cb 0.00 0.53 -0.01 0.00 -1.09 0.00 0.00 36.82 36.25 2tci h ILE 2 CO 0.00 0.12 0.03 0.58 -1.08 0.00 0.00 178.15 177.80 2tci h VAL 3 N 0.57 1.23 -0.43 2.19 2.07 -2.00 0.23 116.25 120.11 2tci h VAL 3 Ca 0.15 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2tci h VAL 3 Cb -0.03 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2tci h VAL 3 CO -0.03 0.23 0.12 -0.33 0.02 0.00 0.00 177.57 177.59 2tci h GLU 4 N 0.12 0.67 -0.06 1.57 3.07 -1.91 0.41 114.58 118.45 2tci h GLU 4 Ca 0.06 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 2tci h GLU 4 Cb 0.33 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2tci h GLU 4 CO 0.00 0.66 -0.08 1.96 -1.40 0.00 0.00 179.01 180.15 2tci h GLN 5 N 0.55 0.16 0.00 2.33 4.20 -1.41 -1.96 115.11 118.98 2tci h GLN 5 Ca 0.14 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2tci h GLN 5 Cb 0.28 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2tci h GLN 5 CO -0.00 0.65 -1.67 0.00 -0.67 0.00 0.00 178.83 177.13 2tci h THR 8 N -0.82 1.27 -3.78 0.00 2.02 -0.37 -3.45 112.91 107.78 2tci h THR 8 Ca -0.45 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.18 2tci h THR 8 Cb 1.35 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2tci h THR 8 CO -0.27 0.52 0.00 -1.20 0.37 0.00 0.00 175.52 174.94 2tci n SER 9 N -4.06 1.03 -4.21 4.18 7.64 -0.74 -5.02 113.62 112.44 2tci n SER 9 Ca -0.02 -0.78 -0.31 0.00 1.01 0.00 0.00 58.87 58.77 2tci n SER 9 Cb 0.54 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.57 2tci n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2tci s ILE 10 N 0.30 1.96 0.09 0.44 1.01 -1.19 -4.20 121.20 119.62 2tci s ILE 10 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 60.65 59.76 2tci s ILE 10 Cb 0.00 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 2tci s ILE 10 CO 0.00 0.54 -0.23 0.00 0.00 0.00 0.00 174.94 175.25 2tci s SER 12 N -1.71 3.18 0.25 0.00 1.04 -1.26 -4.85 113.70 110.36 2tci s SER 12 Ca 0.09 0.84 -0.05 0.00 0.48 0.00 0.00 55.95 57.31 2tci s SER 12 Cb -0.10 -1.30 0.31 0.00 0.10 0.00 0.00 66.02 65.03 2tci s SER 12 CO 0.04 -2.74 1.91 0.25 0.98 0.00 0.00 173.24 173.67 2tci h LEU 13 N -1.63 1.09 -0.80 2.42 5.85 -2.00 -1.85 115.31 118.39 2tci h LEU 13 Ca -0.49 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 2tci h LEU 13 Cb 1.32 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2tci h LEU 13 CO 0.56 0.75 0.15 0.22 -0.34 0.00 0.00 178.44 179.78 2tci h TYR 14 N 1.27 1.10 -0.48 1.25 5.03 -1.99 -2.27 116.97 120.86 2tci h TYR 14 Ca 0.39 -0.13 -0.13 0.00 2.58 0.00 0.00 58.73 61.44 2tci h TYR 14 Cb -0.03 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 37.93 2tci h TYR 14 CO -0.00 0.90 -0.22 1.96 -1.32 0.00 0.00 178.16 179.48 2tci h GLN 15 N 1.00 1.01 -0.19 1.82 4.20 -1.71 -3.12 115.11 118.11 2tci h GLN 15 Ca 0.21 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 2tci h GLN 15 Cb 0.37 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2tci h GLN 15 CO 0.00 1.11 -0.14 -0.07 -0.67 0.00 0.00 178.83 179.06 2tci h LEU 16 N 0.86 0.29 0.00 1.46 3.38 -1.14 -3.02 115.31 117.14 2tci h LEU 16 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2tci h LEU 16 Cb 0.81 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2tci h LEU 16 CO 0.07 0.46 0.00 -0.62 0.09 0.00 0.00 178.44 178.44 2tci n GLU 17 N -4.24 0.00 0.28 1.13 1.02 -0.88 -2.10 120.64 115.85 2tci n GLU 17 Ca -0.00 0.20 0.18 0.00 -0.02 0.00 0.00 57.16 57.51 2tci n GLU 17 Cb 0.29 -1.50 0.81 0.00 -0.02 0.00 0.00 31.44 31.02 2tci n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2tci h ASN 18 N 0.00 0.00 -0.46 1.62 -0.26 -1.61 -2.54 115.58 112.32 2tci h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2tci h ASN 18 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 2tci h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 2tci n TYR 19 N -2.97 0.60 -2.22 1.19 4.01 -0.89 -4.94 117.16 111.93 2tci n TYR 19 Ca -0.00 -0.33 -0.27 0.00 -0.16 0.00 0.00 57.90 57.13 2tci n TYR 19 Cb 0.23 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.29 2tci n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40