#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhi n ILE 2 N 0.00 0.50 0.11 -0.61 -5.35 -1.26 -4.46 119.36 108.30 1mhi n ILE 2 Ca 0.00 0.17 0.19 0.00 -0.27 0.00 0.00 62.75 62.83 1mhi n ILE 2 Cb 0.00 -0.96 0.63 0.00 -1.74 0.00 0.00 39.64 37.57 1mhi n ILE 2 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 1mhi h VAL 3 N 0.00 0.17 0.00 7.28 -1.51 -1.95 0.41 116.25 120.64 1mhi h VAL 3 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1mhi h VAL 3 Cb 0.02 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.64 1mhi h VAL 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 174.50 1mhi n GLU 4 N -3.29 0.00 0.29 5.19 -0.00 -1.26 -3.80 120.64 117.76 1mhi n GLU 4 Ca 0.07 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.30 1mhi n GLU 4 Cb 0.78 -0.03 0.37 0.00 -0.00 0.00 0.00 31.44 32.56 1mhi n GLU 4 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1mhi h GLN 5 N 0.00 0.00 0.00 3.44 5.75 -1.76 0.43 115.11 122.97 1mhi h GLN 5 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1mhi h GLN 5 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1mhi h GLN 5 CO 0.00 0.00 -1.04 0.00 -2.65 0.00 0.00 178.83 175.14 1mhi n THR 8 N -0.84 0.00 -0.07 0.00 -1.04 0.11 -4.69 114.28 107.75 1mhi n THR 8 Ca 0.52 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 1mhi n THR 8 Cb 1.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.04 1mhi n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1mhi n SER 9 N 0.00 0.00 -3.86 8.00 2.88 -1.03 -4.37 113.62 115.24 1mhi n SER 9 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 1mhi n SER 9 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 1mhi n SER 9 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1mhi s ILE 10 N -2.95 0.88 -0.03 2.46 -1.16 0.22 -3.65 121.20 116.97 1mhi s ILE 10 Ca 0.00 -0.36 0.07 0.00 -0.51 0.00 0.00 60.65 59.85 1mhi s ILE 10 Cb 0.00 -1.03 -0.02 0.00 0.61 0.00 0.00 42.46 42.02 1mhi s ILE 10 CO 0.00 0.20 -0.25 0.00 -2.81 0.00 0.00 174.94 172.08 1mhi n SER 12 N 2.58 0.95 -0.08 0.00 2.88 -1.26 -4.82 113.62 113.87 1mhi n SER 12 Ca -0.16 -0.08 -0.14 0.00 -1.33 0.00 0.00 58.87 57.15 1mhi n SER 12 Cb 0.51 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.88 1mhi n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1mhi h LEU 13 N 0.00 -1.75 -1.37 2.46 5.85 -2.00 0.79 115.31 119.28 1mhi h LEU 13 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1mhi h LEU 13 Cb 0.00 0.71 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1mhi h LEU 13 CO 0.00 -0.44 0.34 0.10 -0.34 0.00 0.00 178.44 178.10 1mhi h TYR 14 N -0.48 0.00 0.04 1.25 -0.00 -2.00 0.13 116.97 115.92 1mhi h TYR 14 Ca 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 58.73 58.42 1mhi h TYR 14 Cb 0.64 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.32 1mhi h TYR 14 CO -0.65 0.00 -2.25 1.04 -0.00 0.00 0.00 178.16 176.30 1mhi n GLN 15 N -2.46 0.69 -0.07 0.10 1.13 0.25 -3.50 117.38 113.52 1mhi n GLN 15 Ca -0.01 0.18 -0.08 0.00 -1.94 0.00 0.00 57.00 55.15 1mhi n GLN 15 Cb 0.37 -1.61 0.09 0.00 0.11 0.00 0.00 30.24 29.20 1mhi n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1mhi h LEU 16 N 0.03 0.75 -0.33 1.08 3.38 0.15 -2.88 115.31 117.49 1mhi h LEU 16 Ca -0.50 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.14 1mhi h LEU 16 Cb 1.99 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1mhi h LEU 16 CO -0.00 0.98 0.05 1.05 0.09 0.00 0.00 178.44 180.61 1mhi h GLU 17 N 0.63 0.55 -1.23 1.13 4.11 -1.01 0.48 114.58 119.24 1mhi h GLU 17 Ca 0.08 -0.15 0.45 0.00 0.07 0.00 0.00 59.36 59.81 1mhi h GLU 17 Cb 0.78 -0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.81 1mhi h GLU 17 CO 0.06 0.64 0.75 -0.97 0.07 0.00 0.00 179.01 179.56 1mhi h ASN 18 N 0.37 0.25 0.00 3.06 -0.00 -1.54 0.07 115.58 117.79 1mhi h ASN 18 Ca 0.10 0.20 -0.10 0.00 -0.00 0.00 0.00 56.30 56.50 1mhi h ASN 18 Cb 0.36 0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 38.87 1mhi h ASN 18 CO 0.01 -0.33 -1.59 0.00 -0.00 0.00 0.00 177.43 175.52 1mhi n TYR 19 N -4.94 0.00 -3.25 0.67 0.18 -1.10 -4.66 117.16 104.05 1mhi n TYR 19 Ca 0.39 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.84 1mhi n TYR 19 Cb 1.45 -0.38 -0.04 0.00 -0.38 0.00 0.00 39.34 39.99 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78