#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q n ILE 2 N 0.00 0.01 0.90 -0.61 3.06 -1.26 -4.16 119.36 117.30 1t1q n ILE 2 Ca 0.00 -0.44 0.09 0.00 -2.50 0.00 0.00 62.75 59.90 1t1q n ILE 2 Cb 0.00 0.05 0.48 0.00 0.54 0.00 0.00 39.64 40.71 1t1q n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1t1q n VAL 3 N -2.17 0.42 -0.03 9.51 0.31 -1.26 -1.42 118.33 123.69 1t1q n VAL 3 Ca -0.04 0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 1t1q n VAL 3 Cb 0.51 -0.79 -0.14 0.00 -0.91 0.00 0.00 33.84 32.50 1t1q n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1t1q n GLU 4 N -1.28 0.65 0.00 5.55 2.13 -1.26 -3.33 120.64 123.10 1t1q n GLU 4 Ca 0.09 0.27 0.08 0.00 0.66 0.00 0.00 57.16 58.27 1t1q n GLU 4 Cb 0.15 -1.76 0.05 0.00 0.27 0.00 0.00 31.44 30.14 1t1q n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1t1q n GLN 5 N -3.07 1.46 -0.08 5.31 7.27 -1.07 -3.66 117.38 123.54 1t1q n GLN 5 Ca -0.20 -1.29 -0.10 0.00 0.07 0.00 0.00 57.00 55.48 1t1q n GLN 5 Cb 1.06 -1.31 -0.10 0.00 2.41 0.00 0.00 30.24 32.30 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t1q h THR 8 N -0.09 0.09 -1.95 0.00 2.02 -1.71 -3.48 112.91 107.79 1t1q h THR 8 Ca -0.47 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1t1q h THR 8 Cb 1.92 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 1t1q h THR 8 CO -0.00 0.05 0.00 -1.20 0.37 0.00 0.00 175.52 174.74 1t1q n SER 9 N -2.90 0.00 -4.97 4.18 7.64 -1.21 -4.99 113.62 111.37 1t1q n SER 9 Ca 0.01 -0.95 -0.22 0.00 1.01 0.00 0.00 58.87 58.73 1t1q n SER 9 Cb 0.57 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 1t1q n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t1q s ILE 10 N -2.10 5.26 0.28 0.44 -1.09 -0.75 -3.44 121.20 119.81 1t1q s ILE 10 Ca 0.00 -0.94 0.09 0.00 -2.23 0.00 0.00 60.65 57.58 1t1q s ILE 10 Cb 0.00 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1t1q s ILE 10 CO 0.00 -0.31 0.03 0.00 -1.23 0.00 0.00 174.94 173.43 1t1q s SER 12 N -3.72 6.34 0.66 0.00 1.04 -1.26 -4.95 113.70 111.81 1t1q s SER 12 Ca 0.33 0.28 0.27 0.00 0.48 0.00 0.00 55.95 57.30 1t1q s SER 12 Cb -0.05 -1.95 1.43 0.00 0.10 0.00 0.00 66.02 65.55 1t1q s SER 12 CO 0.21 0.19 1.81 -0.07 0.98 0.00 0.00 173.24 176.36 1t1q h LEU 13 N 3.21 0.00 0.09 2.42 -0.00 -2.00 0.21 115.31 119.24 1t1q h LEU 13 Ca -0.46 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.11 1t1q h LEU 13 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.81 1t1q h LEU 13 CO 0.75 0.00 -1.62 0.22 -0.00 0.00 0.00 178.44 177.78 1t1q h TYR 14 N 0.00 0.35 -0.06 1.13 3.20 -1.95 -2.88 116.97 116.75 1t1q h TYR 14 Ca 0.03 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.57 1t1q h TYR 14 Cb 0.89 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1t1q h TYR 14 CO 0.00 1.36 -0.33 1.96 -1.64 0.00 0.00 178.16 179.51 1t1q h GLN 15 N 0.05 0.11 0.00 1.82 4.20 -0.97 -1.15 115.11 119.18 1t1q h GLN 15 Ca -0.27 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.20 1t1q h GLN 15 Cb 2.01 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.75 1t1q h GLN 15 CO 0.13 0.44 -1.10 1.25 -0.67 0.00 0.00 178.83 178.87 1t1q h LEU 16 N 0.10 0.00 -0.15 1.46 7.12 -1.59 -2.97 115.31 119.29 1t1q h LEU 16 Ca 0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1t1q h LEU 16 Cb 0.64 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.77 1t1q h LEU 16 CO 0.05 0.84 0.00 1.21 -0.13 0.00 0.00 178.44 180.41 1t1q n GLU 17 N -3.20 1.09 0.00 1.25 2.13 -0.94 -2.69 120.64 118.29 1t1q n GLU 17 Ca -0.05 -0.14 0.11 0.00 0.66 0.00 0.00 57.16 57.74 1t1q n GLU 17 Cb 0.91 -1.23 0.08 0.00 0.27 0.00 0.00 31.44 31.47 1t1q n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t1q n ASN 18 N -0.57 2.72 -1.27 4.31 4.13 -0.48 -4.26 115.26 119.83 1t1q n ASN 18 Ca 0.11 -1.86 -0.07 0.00 1.68 0.00 0.00 54.58 54.43 1t1q n ASN 18 Cb 0.08 0.08 0.17 0.00 -1.54 0.00 0.00 39.78 38.57 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1t1q n TYR 19 N 1.05 1.27 -4.22 3.10 4.02 -1.10 -5.00 117.16 116.28 1t1q n TYR 19 Ca 0.12 -1.78 -0.32 0.00 -0.01 0.00 0.00 57.90 55.92 1t1q n TYR 19 Cb 0.54 -0.48 -0.08 0.00 -0.02 0.00 0.00 39.34 39.30 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85