#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 1.23 0.24 -0.61 3.06 -1.26 -3.63 119.36 118.39 1t1q n ILE 2 Ca 0.00 -0.79 0.09 0.00 -2.50 0.00 0.00 62.75 59.55 1t1q n ILE 2 Cb 0.00 -0.50 0.45 0.00 0.54 0.00 0.00 39.64 40.13 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 -2.74 1.11 0.41 9.51 0.31 -1.26 -0.07 118.33 125.60 1t1q n VAL 3 Ca -0.25 0.52 0.07 0.00 -0.01 0.00 0.00 64.34 64.66 1t1q n VAL 3 Cb 1.05 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.09 1.50 -0.09 5.55 0.00 -1.26 -3.97 120.64 120.29 1t1q n GLU 4 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 57.16 57.00 1t1q n GLU 4 Cb 0.10 -1.26 -0.10 0.00 0.00 0.00 0.00 31.44 30.18 1t1q n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1t1q n GLN 5 N -1.62 1.00 0.06 5.31 1.13 -0.38 -3.83 117.38 119.05 1t1q n GLN 5 Ca 0.01 0.05 -0.23 0.00 -1.94 0.00 0.00 57.00 54.89 1t1q n GLN 5 Cb 0.29 -1.38 -0.15 0.00 0.11 0.00 0.00 30.24 29.11 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t1q n THR 8 N -4.93 0.00 -2.04 0.00 -1.04 -1.25 -4.85 114.28 100.17 1t1q n THR 8 Ca -0.08 0.92 -0.29 0.00 -2.04 0.00 0.00 64.05 62.56 1t1q n THR 8 Cb 0.24 -1.78 0.19 0.00 -1.82 0.00 0.00 70.33 67.17 1t1q n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1t1q s SER 9 N -2.13 3.01 0.11 8.00 1.04 -0.82 -5.02 113.70 117.90 1t1q s SER 9 Ca 0.00 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.51 1t1q s SER 9 Cb 0.00 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1t1q s SER 9 CO 0.00 -2.78 0.19 -0.63 0.98 0.00 0.00 173.24 171.00 1t1q s ILE 10 N -3.85 5.03 -0.02 -1.02 -1.09 -1.11 -3.58 121.20 115.56 1t1q s ILE 10 Ca 0.75 -0.67 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 1t1q s ILE 10 Cb -0.02 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1t1q s ILE 10 CO 0.53 0.03 -0.13 0.00 -1.23 0.00 0.00 174.94 174.14 1t1q s SER 12 N -0.06 6.36 0.25 0.00 1.04 -1.26 -4.89 113.70 115.14 1t1q s SER 12 Ca 0.00 0.29 0.20 0.00 0.48 0.00 0.00 55.95 56.92 1t1q s SER 12 Cb -0.08 -1.97 0.84 0.00 0.10 0.00 0.00 66.02 64.91 1t1q s SER 12 CO 0.00 0.19 0.84 0.18 0.98 0.00 0.00 173.24 175.44 1t1q n LEU 13 N 0.43 0.09 0.25 2.42 7.99 -1.26 0.14 117.00 127.05 1t1q n LEU 13 Ca -0.06 0.70 -0.16 0.00 -0.01 0.00 0.00 56.01 56.48 1t1q n LEU 13 Cb 0.51 -0.35 -0.08 0.00 -0.11 0.00 0.00 43.42 43.39 1t1q n LEU 13 CO 0.50 -0.75 0.71 0.22 -1.51 0.00 0.00 177.39 176.56 1t1q h TYR 14 N 0.00 -0.54 0.00 -1.77 3.20 -1.97 0.59 116.97 116.48 1t1q h TYR 14 Ca 0.48 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.30 1t1q h TYR 14 Cb 1.65 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 1t1q h TYR 14 CO -0.00 -0.32 -0.19 1.96 -1.64 0.00 0.00 178.16 177.96 1t1q h GLN 15 N -0.61 0.00 0.00 1.82 4.20 0.84 -1.03 115.11 120.34 1t1q h GLN 15 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1t1q h GLN 15 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1t1q h GLN 15 CO 0.10 0.19 -0.29 1.25 -0.67 0.00 0.00 178.83 179.41 1t1q h LEU 16 N 0.00 0.00 0.00 1.46 7.12 -0.88 -2.99 115.31 120.02 1t1q h LEU 16 Ca -0.00 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1t1q h LEU 16 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 1t1q h LEU 16 CO 0.03 0.05 0.00 1.21 -0.13 0.00 0.00 178.44 179.59 1t1q n GLU 17 N -2.25 0.99 -0.20 1.25 2.13 0.20 -2.69 120.64 120.08 1t1q n GLU 17 Ca 0.04 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.94 1t1q n GLU 17 Cb 0.44 -1.07 0.19 0.00 0.27 0.00 0.00 31.44 31.27 1t1q n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1t1q n ASN 18 N -0.57 3.11 -1.28 4.31 5.15 -1.13 -4.43 115.26 120.43 1t1q n ASN 18 Ca 0.03 -1.93 -0.08 0.00 -0.60 0.00 0.00 54.58 51.99 1t1q n ASN 18 Cb 0.01 -0.26 0.12 0.00 -0.53 0.00 0.00 39.78 39.12 1t1q n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1t1q n TYR 19 N 0.92 1.32 -4.09 1.20 4.02 -1.09 -5.03 117.16 114.39 1t1q n TYR 19 Ca 0.15 -1.85 -0.28 0.00 -0.01 0.00 0.00 57.90 55.91 1t1q n TYR 19 Cb 0.48 -0.31 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85