#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1k n ILE 2 N 0.00 1.01 -0.34 -0.61 3.06 -1.26 -3.61 119.36 117.62 1t1k n ILE 2 Ca 0.00 -0.57 0.09 0.00 -2.50 0.00 0.00 62.75 59.78 1t1k n ILE 2 Cb 0.00 -0.74 0.27 0.00 0.54 0.00 0.00 39.64 39.70 1t1k n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1t1k h VAL 3 N 0.00 0.77 0.09 9.51 2.07 -2.03 1.41 116.25 128.08 1t1k h VAL 3 Ca -0.40 -0.27 -0.34 0.00 0.82 0.00 0.00 66.70 66.51 1t1k h VAL 3 Cb 1.83 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1t1k h VAL 3 CO 0.00 0.14 -1.91 1.21 0.02 0.00 0.00 177.57 177.04 1t1k n GLU 4 N -4.76 0.73 -0.03 1.57 2.13 -1.26 -2.55 120.64 116.46 1t1k n GLU 4 Ca 0.20 0.27 -0.13 0.00 0.66 0.00 0.00 57.16 58.16 1t1k n GLU 4 Cb 0.47 -1.74 -0.08 0.00 0.27 0.00 0.00 31.44 30.35 1t1k n GLU 4 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1t1k h GLN 5 N 0.05 0.17 0.00 5.31 4.20 -1.49 0.60 115.11 123.95 1t1k h GLN 5 Ca -0.38 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.14 1t1k h GLN 5 Cb 2.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.80 1t1k h GLN 5 CO 0.09 0.60 -0.48 0.00 -0.67 0.00 0.00 178.83 178.38 1t1k n THR 8 N -3.62 0.00 -4.22 0.00 -1.04 0.21 -4.89 114.28 100.71 1t1k n THR 8 Ca -0.19 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.05 61.62 1t1k n THR 8 Cb 1.08 -0.11 -0.08 0.00 -1.82 0.00 0.00 70.33 69.40 1t1k n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1t1k s SER 9 N -2.68 1.07 0.06 8.00 0.01 0.60 -5.02 113.70 115.75 1t1k s SER 9 Ca 0.22 -1.59 -0.00 0.00 1.31 0.00 0.00 55.95 55.89 1t1k s SER 9 Cb 0.19 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.90 1t1k s SER 9 CO 0.53 -1.03 0.21 -0.63 0.41 0.00 0.00 173.24 172.73 1t1k s ILE 10 N -3.62 5.39 -0.07 1.44 1.01 -1.26 -4.47 121.20 119.61 1t1k s ILE 10 Ca 0.38 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.57 1t1k s ILE 10 Cb 0.03 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1t1k s ILE 10 CO 0.22 0.14 0.23 0.00 0.00 0.00 0.00 174.94 175.53 1t1k s SER 12 N -0.22 5.85 0.29 0.00 1.04 -1.26 -4.94 113.70 114.46 1t1k s SER 12 Ca -0.03 -0.26 0.12 0.00 0.48 0.00 0.00 55.95 56.26 1t1k s SER 12 Cb -0.03 -1.11 0.95 0.00 0.10 0.00 0.00 66.02 65.93 1t1k s SER 12 CO 0.01 -0.48 1.30 -0.11 0.98 0.00 0.00 173.24 174.93 1t1k n LEU 13 N -1.65 0.16 -0.17 2.42 7.94 -1.26 -0.48 117.00 123.96 1t1k n LEU 13 Ca 0.01 1.38 -0.08 0.00 -1.11 0.00 0.00 56.01 56.21 1t1k n LEU 13 Cb 0.58 -0.61 -0.07 0.00 0.53 0.00 0.00 43.42 43.86 1t1k n LEU 13 CO 0.41 -1.49 0.49 0.22 -1.11 0.00 0.00 177.39 175.92 1t1k h TYR 14 N 0.00 -1.17 -0.92 1.96 5.03 -1.98 0.91 116.97 120.79 1t1k h TYR 14 Ca 0.63 0.07 0.14 0.00 2.58 0.00 0.00 58.73 62.15 1t1k h TYR 14 Cb 1.57 0.57 -0.09 0.00 1.55 0.00 0.00 36.73 40.33 1t1k h TYR 14 CO -0.15 -0.29 0.53 1.96 -1.32 0.00 0.00 178.16 178.90 1t1k h GLN 15 N -0.15 0.76 0.40 1.82 7.50 -1.15 -1.46 115.11 122.83 1t1k h GLN 15 Ca 0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.16 1t1k h GLN 15 Cb 0.34 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.70 1t1k h GLN 15 CO -0.49 0.51 -0.20 -0.07 -1.50 0.00 0.00 178.83 177.08 1t1k h LEU 16 N 0.79 -0.47 -1.55 1.46 4.07 -0.04 -0.99 115.31 118.58 1t1k h LEU 16 Ca 0.48 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.46 1t1k h LEU 16 Cb 0.60 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1t1k h LEU 16 CO -0.32 -0.33 0.22 -0.08 -1.08 0.00 0.00 178.44 176.85 1t1k h GLU 17 N -0.54 0.00 -0.00 1.13 4.81 0.16 0.67 114.58 120.80 1t1k h GLU 17 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1t1k h GLU 17 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1t1k h GLU 17 CO 0.08 0.00 -0.11 -1.71 -0.73 0.00 0.00 179.01 176.54 1t1k n ASN 18 N -2.45 0.38 -2.43 1.04 2.85 -0.38 -3.82 115.26 110.45 1t1k n ASN 18 Ca -0.02 -0.42 -0.21 0.00 -0.11 0.00 0.00 54.58 53.82 1t1k n ASN 18 Cb 0.25 -0.11 0.01 0.00 1.24 0.00 0.00 39.78 41.18 1t1k n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1t1k n TYR 19 N -1.07 2.73 -3.44 1.20 4.01 0.23 -5.04 117.16 115.79 1t1k n TYR 19 Ca 0.13 -2.78 -0.12 0.00 -0.16 0.00 0.00 57.90 54.97 1t1k n TYR 19 Cb 0.28 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40