#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hit n ILE 2 N 0.00 0.00 -0.08 -0.61 -6.64 -1.26 -4.32 119.36 106.45 1hit n ILE 2 Ca 0.00 -0.50 -0.10 0.00 -1.77 0.00 0.00 62.75 60.38 1hit n ILE 2 Cb 0.00 1.36 -0.09 0.00 -1.44 0.00 0.00 39.64 39.47 1hit n ILE 2 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1hit n VAL 3 N 0.96 0.97 -1.17 7.28 3.14 -1.26 -4.43 118.33 123.82 1hit n VAL 3 Ca 0.10 -0.43 -0.21 0.00 -2.96 0.00 0.00 64.34 60.84 1hit n VAL 3 Cb 0.44 -0.98 -0.01 0.00 -1.06 0.00 0.00 33.84 32.22 1hit n VAL 3 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1hit n GLU 4 N -2.87 2.09 0.00 1.45 2.13 -1.26 -3.52 120.64 118.67 1hit n GLU 4 Ca -0.28 -1.92 -0.03 0.00 0.66 0.00 0.00 57.16 55.59 1hit n GLU 4 Cb 0.85 -1.88 -0.01 0.00 0.27 0.00 0.00 31.44 30.68 1hit n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1hit n GLN 5 N 0.64 0.16 -0.53 5.31 7.27 -1.26 -4.27 117.38 124.69 1hit n GLN 5 Ca 0.39 0.06 0.41 0.00 0.07 0.00 0.00 57.00 57.94 1hit n GLN 5 Cb 0.58 -0.73 0.65 0.00 2.41 0.00 0.00 30.24 33.15 1hit n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hit n THR 8 N -2.66 5.89 0.00 0.00 -1.04 -0.51 -4.84 114.28 111.12 1hit n THR 8 Ca -0.16 -5.67 0.00 0.00 -2.04 0.00 0.00 64.05 56.18 1hit n THR 8 Cb 0.70 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1hit n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1hit n SER 9 N 0.18 0.00 -4.42 8.00 7.64 0.88 -4.35 113.62 121.55 1hit n SER 9 Ca 0.49 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.11 1hit n SER 9 Cb 0.26 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.34 1hit n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hit s ILE 10 N -0.15 2.34 0.20 0.44 -1.09 -1.18 -4.10 121.20 117.66 1hit s ILE 10 Ca 0.00 -2.02 0.03 0.00 -2.23 0.00 0.00 60.65 56.42 1hit s ILE 10 Cb 0.00 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.75 1hit s ILE 10 CO 0.00 -0.12 0.10 0.00 -1.23 0.00 0.00 174.94 173.69 1hit n SER 12 N -1.96 1.63 -0.10 0.00 3.41 -1.26 -5.00 113.62 110.34 1hit n SER 12 Ca -0.01 -0.70 -0.18 0.00 -0.26 0.00 0.00 58.87 57.73 1hit n SER 12 Cb 0.32 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.19 1hit n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hit n LEU 13 N 0.00 1.86 -0.13 1.04 -0.00 -1.26 -4.44 117.00 114.06 1hit n LEU 13 Ca 0.00 0.47 -0.04 0.00 -0.00 0.00 0.00 56.01 56.44 1hit n LEU 13 Cb 0.00 -0.92 -0.03 0.00 -0.00 0.00 0.00 43.42 42.47 1hit n LEU 13 CO 0.00 0.08 0.18 0.00 -0.00 0.00 0.00 177.39 177.65 1hit n TYR 14 N -4.46 -0.14 0.00 1.47 9.36 -1.26 -1.06 117.16 121.06 1hit n TYR 14 Ca -0.27 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1hit n TYR 14 Cb 0.58 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 1hit n TYR 14 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1hit n GLN 15 N -4.18 0.00 0.33 2.98 6.02 -1.26 -1.37 117.38 119.90 1hit n GLN 15 Ca 0.01 0.82 0.19 0.00 -0.01 0.00 0.00 57.00 58.00 1hit n GLN 15 Cb 0.08 -1.41 1.02 0.00 1.02 0.00 0.00 30.24 30.95 1hit n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hit h LEU 16 N 0.00 0.00 -0.14 1.08 4.07 -1.31 -1.18 115.31 117.82 1hit h LEU 16 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hit h LEU 16 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1hit h LEU 16 CO 0.00 0.00 0.08 -0.33 -1.08 0.00 0.00 178.44 177.11 1hit h GLU 17 N 0.00 0.19 0.00 1.13 5.08 -0.28 0.16 114.58 120.86 1hit h GLU 17 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1hit h GLU 17 Cb 0.31 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1hit h GLU 17 CO 0.00 0.17 0.00 -0.91 -1.00 0.00 0.00 179.01 177.27 1hit h ASN 18 N 0.16 0.00 -0.79 1.42 2.35 -0.99 -2.06 115.58 115.66 1hit h ASN 18 Ca 0.05 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.42 1hit h ASN 18 Cb 0.03 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.17 1hit h ASN 18 CO -0.01 0.00 0.41 -1.22 -1.65 0.00 0.00 177.43 174.96 1hit n TYR 19 N -3.02 2.47 0.04 1.19 4.01 0.52 -4.41 117.16 117.95 1hit n TYR 19 Ca -0.01 -1.67 0.00 0.00 -0.16 0.00 0.00 57.90 56.06 1hit n TYR 19 Cb 0.17 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 1hit n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40