#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 -0.10 -0.50 -0.61 -5.35 -1.26 -0.98 119.36 110.56 1hit n ILE 2 Ca 0.00 0.52 0.41 0.00 -0.27 0.00 0.00 62.75 63.41 1hit n ILE 2 Cb 0.00 -0.73 0.72 0.00 -1.74 0.00 0.00 39.64 37.88 1hit n ILE 2 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1hit h VAL 3 N 0.00 0.16 -1.10 7.28 3.04 -1.96 0.19 116.25 123.86 1hit h VAL 3 Ca 0.12 -0.02 -0.58 0.00 -1.01 0.00 0.00 66.70 65.21 1hit h VAL 3 Cb 0.20 0.10 -0.23 0.00 -2.01 0.00 0.00 31.29 29.35 1hit h VAL 3 CO -0.23 0.01 0.72 1.21 -1.01 0.00 0.00 177.57 178.26 1hit n GLU 4 N -4.34 2.43 0.00 4.17 4.07 -0.15 -4.10 120.64 122.72 1hit n GLU 4 Ca 0.37 -2.74 -0.02 0.00 -0.06 0.00 0.00 57.16 54.71 1hit n GLU 4 Cb 1.56 -2.09 -0.01 0.00 -0.06 0.00 0.00 31.44 30.84 1hit n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1hit n GLN 5 N -0.19 0.12 -0.47 5.31 -0.06 0.65 -4.23 117.38 118.52 1hit n GLN 5 Ca 0.50 0.05 0.41 0.00 -2.00 0.00 0.00 57.00 55.96 1hit n GLN 5 Cb 0.53 -0.60 0.76 0.00 -4.06 0.00 0.00 30.24 26.86 1hit n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hit n THR 8 N -1.75 -0.28 -0.61 0.00 5.66 -1.17 -4.59 114.28 111.54 1hit n THR 8 Ca 0.00 1.36 0.00 0.00 -3.05 0.00 0.00 64.05 62.36 1hit n THR 8 Cb 0.00 -1.83 0.00 0.00 -1.55 0.00 0.00 70.33 66.95 1hit n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hit n SER 9 N -4.90 0.00 -4.39 1.09 7.64 -0.29 -5.08 113.62 107.69 1hit n SER 9 Ca 0.07 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.75 1hit n SER 9 Cb 0.26 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.36 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 2.05 1.97 0.00 0.44 1.01 -1.15 -4.18 121.20 121.34 1hit s ILE 10 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 60.65 58.38 1hit s ILE 10 Cb 0.00 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.34 1hit s ILE 10 CO 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 174.94 174.41 1hit n SER 12 N -1.07 1.28 -0.41 0.00 3.41 -1.26 -5.00 113.62 110.59 1hit n SER 12 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1hit n SER 12 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 1.78 -0.08 1.04 -0.00 -1.26 -4.25 117.00 114.23 1hit n LEU 13 Ca 0.00 -0.66 -0.10 0.00 -0.00 0.00 0.00 56.01 55.25 1hit n LEU 13 Cb 0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 43.42 43.33 1hit n LEU 13 CO 0.00 0.34 -1.00 0.00 -0.00 0.00 0.00 177.39 176.73 1hit n TYR 14 N -0.28 0.00 0.10 1.47 9.36 -1.26 -3.84 117.16 122.71 1hit n TYR 14 Ca 0.09 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.20 1hit n TYR 14 Cb 0.44 -0.61 -0.06 0.00 -0.63 0.00 0.00 39.34 38.48 1hit n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1hit h GLN 15 N 0.00 -0.50 -0.90 2.98 1.08 -1.98 -1.42 115.11 114.38 1hit h GLN 15 Ca -0.35 0.03 0.25 0.00 -1.45 0.00 0.00 58.65 57.13 1hit h GLN 15 Cb 1.58 0.11 -0.14 0.00 -0.05 0.00 0.00 27.48 28.98 1hit h GLN 15 CO -0.04 -0.33 0.27 1.25 -0.95 0.00 0.00 178.83 179.03 1hit h LEU 16 N -0.52 0.05 -1.88 1.46 5.85 -1.81 0.80 115.31 119.26 1hit h LEU 16 Ca -0.01 0.20 0.42 0.00 0.84 0.00 0.00 57.88 59.33 1hit h LEU 16 Cb 0.50 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1hit h LEU 16 CO -0.14 -0.16 1.03 -0.08 -0.34 0.00 0.00 178.44 178.74 1hit h GLU 17 N 0.22 0.04 0.06 1.25 4.81 -1.36 0.45 114.58 120.04 1hit h GLU 17 Ca 0.58 -0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.53 1hit h GLU 17 Cb 1.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1hit h GLU 17 CO -0.66 0.03 -1.52 -0.91 -0.73 0.00 0.00 179.01 175.22 1hit h ASN 18 N 0.04 0.18 -0.59 1.04 2.35 -0.70 -3.38 115.58 114.53 1hit h ASN 18 Ca 0.72 -0.70 0.11 0.00 -0.55 0.00 0.00 56.30 55.88 1hit h ASN 18 Cb 2.74 -0.06 -0.11 0.00 0.05 0.00 0.00 38.32 40.95 1hit h ASN 18 CO -0.08 1.63 -0.17 -1.22 -1.65 0.00 0.00 177.43 175.94 1hit n TYR 19 N -4.06 0.16 0.00 1.19 4.02 0.16 -4.76 117.16 113.87 1hit n TYR 19 Ca -0.31 0.72 0.00 0.00 -0.01 0.00 0.00 57.90 58.30 1hit n TYR 19 Cb 0.83 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1hit n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85