#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q h ILE 2 N 0.00 0.19 0.00 -0.61 2.10 -2.01 -2.39 117.51 114.79 1t1q h ILE 2 Ca 0.00 -0.77 0.00 0.00 1.08 0.00 0.00 64.86 65.17 1t1q h ILE 2 Cb 0.00 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1t1q h ILE 2 CO 0.00 0.08 0.00 0.52 -1.08 0.00 0.00 178.15 177.67 1t1q n VAL 3 N -3.19 0.17 -0.09 2.19 0.31 -1.26 -1.06 118.33 115.40 1t1q n VAL 3 Ca 0.01 0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1t1q n VAL 3 Cb 0.37 -0.71 -0.13 0.00 -0.91 0.00 0.00 33.84 32.45 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 -1.12 1.05 -0.12 5.55 2.13 -0.90 -4.16 120.64 123.07 1t1q n GLU 4 Ca 0.13 0.01 -0.26 0.00 0.66 0.00 0.00 57.16 57.71 1t1q n GLU 4 Cb 0.11 -1.45 -0.09 0.00 0.27 0.00 0.00 31.44 30.28 1t1q n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1t1q n GLN 5 N -2.73 0.51 0.29 5.31 6.02 -1.14 -2.61 117.38 123.04 1t1q n GLN 5 Ca -0.30 0.22 0.17 0.00 -0.01 0.00 0.00 57.00 57.08 1t1q n GLN 5 Cb 1.05 -1.35 0.97 0.00 1.02 0.00 0.00 30.24 31.92 1t1q n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t1q h THR 8 N -0.80 0.72 -1.70 0.00 1.03 -1.44 -3.45 112.91 107.28 1t1q h THR 8 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1t1q h THR 8 Cb 0.55 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.82 1t1q h THR 8 CO 0.00 0.08 0.00 -1.20 -0.01 0.00 0.00 175.52 174.39 1t1q n SER 9 N -3.96 0.00 -3.82 0.00 7.64 0.79 -5.00 113.62 109.28 1t1q n SER 9 Ca -0.02 -0.70 -0.13 0.00 1.01 0.00 0.00 58.87 59.03 1t1q n SER 9 Cb 0.17 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.42 1t1q n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1q n ILE 10 N 0.00 0.00 -4.26 0.44 3.06 -1.18 -3.62 119.36 113.79 1t1q n ILE 10 Ca 0.00 -1.19 -0.15 0.00 -2.50 0.00 0.00 62.75 58.91 1t1q n ILE 10 Cb 0.00 -0.75 -0.10 0.00 0.54 0.00 0.00 39.64 39.33 1t1q n ILE 10 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1t1q s SER 12 N -3.13 6.32 0.60 0.00 0.01 -1.26 -4.94 113.70 111.29 1t1q s SER 12 Ca 0.17 0.40 0.29 0.00 1.31 0.00 0.00 55.95 58.12 1t1q s SER 12 Cb 0.01 -2.00 1.14 0.00 0.21 0.00 0.00 66.02 65.38 1t1q s SER 12 CO 0.02 0.34 1.49 -0.07 0.41 0.00 0.00 173.24 175.43 1t1q h LEU 13 N 4.47 0.00 0.00 2.44 -0.00 -2.01 1.36 115.31 121.57 1t1q h LEU 13 Ca -0.52 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.15 1t1q h LEU 13 Cb 1.21 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.84 1t1q h LEU 13 CO 0.63 0.00 -1.02 0.22 -0.00 0.00 0.00 178.44 178.27 1t1q h TYR 14 N 0.00 0.00 -0.15 1.13 3.20 -1.96 -2.41 116.97 116.77 1t1q h TYR 14 Ca 0.46 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.16 1t1q h TYR 14 Cb 2.53 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.79 1t1q h TYR 14 CO 0.00 0.99 -0.58 1.96 -1.64 0.00 0.00 178.16 178.88 1t1q h GLN 15 N 0.00 0.49 0.00 1.82 4.20 0.14 -2.83 115.11 118.93 1t1q h GLN 15 Ca -0.02 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1t1q h GLN 15 Cb 1.77 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.59 1t1q h GLN 15 CO 0.13 0.93 -0.42 -0.11 -0.67 0.00 0.00 178.83 178.69 1t1q n LEU 16 N -3.93 0.70 0.00 1.46 -0.00 -1.10 -2.93 117.00 111.20 1t1q n LEU 16 Ca -0.03 0.32 0.03 0.00 -0.00 0.00 0.00 56.01 56.33 1t1q n LEU 16 Cb 0.62 -0.23 0.16 0.00 -0.00 0.00 0.00 43.42 43.97 1t1q n LEU 16 CO 0.47 -0.08 0.60 1.21 -0.00 0.00 0.00 177.39 179.59 1t1q n GLU 17 N -2.10 0.99 -0.05 1.96 2.13 -0.91 -2.72 120.64 119.93 1t1q n GLU 17 Ca 0.04 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.92 1t1q n GLU 17 Cb 0.43 -1.09 0.09 0.00 0.27 0.00 0.00 31.44 31.14 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 -0.59 2.26 -0.25 4.31 5.15 -1.15 -4.60 115.26 120.39 1t1q n ASN 18 Ca 0.04 -2.61 0.09 0.00 -0.60 0.00 0.00 54.58 51.50 1t1q n ASN 18 Cb 0.02 -0.25 0.16 0.00 -0.53 0.00 0.00 39.78 39.18 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 -0.98 0.13 -3.51 1.20 4.02 -1.10 -5.03 117.16 111.88 1t1q n TYR 19 Ca 0.09 -1.06 -0.27 0.00 -0.01 0.00 0.00 57.90 56.65 1t1q n TYR 19 Cb 0.48 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 1t1q n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85