#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 0.56 0.00 -0.61 -5.35 -1.26 -4.82 119.36 107.87 1mhi n ILE 2 Ca 0.00 0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 1mhi n ILE 2 Cb 0.00 -1.33 0.00 0.00 -1.74 0.00 0.00 39.64 36.57 1mhi n ILE 2 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1mhi n VAL 3 N -2.99 0.00 0.24 7.28 0.24 -1.26 0.22 118.33 122.07 1mhi n VAL 3 Ca -0.01 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1mhi n VAL 3 Cb 0.03 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1mhi n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mhi n GLU 4 N 0.00 0.58 0.00 7.34 4.71 -1.26 -0.90 120.64 131.11 1mhi n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1mhi n GLU 4 Cb 0.00 -1.21 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1mhi n GLU 4 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1mhi n GLN 5 N 1.10 0.00 -0.00 3.49 1.13 -1.04 -4.56 117.38 117.49 1mhi n GLN 5 Ca 0.00 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.07 1mhi n GLN 5 Cb 0.29 -0.52 -0.01 0.00 0.11 0.00 0.00 30.24 30.11 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mhi n THR 8 N -3.40 5.76 -0.55 0.00 -1.04 -0.41 -4.77 114.28 109.87 1mhi n THR 8 Ca -0.05 -5.70 0.00 0.00 -2.04 0.00 0.00 64.05 56.26 1mhi n THR 8 Cb 0.19 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 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 -0.05 0.00 -3.70 8.00 2.88 -1.26 -3.79 113.62 115.70 1mhi n SER 9 Ca 0.48 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.81 1mhi n SER 9 Cb 0.26 0.00 -0.18 0.00 -0.75 0.00 0.00 64.21 63.54 1mhi n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1mhi s ILE 10 N -1.75 0.04 0.00 2.46 1.01 0.32 -3.29 121.20 119.99 1mhi s ILE 10 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1mhi s ILE 10 Cb 0.00 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1mhi s ILE 10 CO 0.00 0.19 0.08 0.00 0.00 0.00 0.00 174.94 175.21 1mhi n SER 12 N 0.00 0.92 0.00 0.00 7.64 -1.26 -1.80 113.62 119.11 1mhi n SER 12 Ca 0.00 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1mhi n SER 12 Cb 0.34 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1mhi n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mhi n LEU 13 N 6.91 0.00 -0.05 -3.43 4.77 -1.26 -4.72 117.00 119.22 1mhi n LEU 13 Ca 0.50 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.40 1mhi n LEU 13 Cb -0.03 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1mhi n LEU 13 CO 0.88 0.00 0.75 1.88 -1.33 0.00 0.00 177.39 179.57 1mhi h TYR 14 N 0.00 -0.39 0.42 -1.77 0.05 -2.03 -2.59 116.97 110.66 1mhi h TYR 14 Ca 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1mhi h TYR 14 Cb 0.00 0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1mhi h TYR 14 CO 0.00 -0.23 -0.20 -0.56 -1.05 0.00 0.00 178.16 176.12 1mhi h GLN 15 N -0.14 -0.54 0.00 4.88 -0.00 -1.64 -3.32 115.11 114.35 1mhi h GLN 15 Ca 0.14 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.82 1mhi h GLN 15 Cb 0.34 0.12 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1mhi h GLN 15 CO -0.33 -0.29 0.00 1.28 -0.00 0.00 0.00 178.83 179.48 1mhi n LEU 16 N -5.15 0.00 -0.08 0.06 4.77 -1.00 0.68 117.00 116.28 1mhi n LEU 16 Ca -0.08 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.88 1mhi n LEU 16 Cb 0.25 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1mhi n LEU 16 CO 0.21 0.00 0.49 -0.62 -1.33 0.00 0.00 177.39 176.13 1mhi n GLU 17 N -3.80 -0.08 0.14 3.23 -0.58 -1.09 -0.50 120.64 117.97 1mhi n GLU 17 Ca 0.00 1.08 0.07 0.00 -0.42 0.00 0.00 57.16 57.89 1mhi n GLU 17 Cb 0.00 -1.61 0.11 0.00 -0.57 0.00 0.00 31.44 29.37 1mhi n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1mhi n ASN 18 N -3.41 0.00 0.00 1.62 4.05 0.22 -1.87 115.26 115.87 1mhi n ASN 18 Ca 0.00 0.49 0.00 0.00 0.45 0.00 0.00 54.58 55.52 1mhi n ASN 18 Cb 0.05 -0.07 0.00 0.00 1.23 0.00 0.00 39.78 40.99 1mhi n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1mhi n TYR 19 N -2.42 0.00 -0.15 1.20 4.01 -0.57 -4.81 117.16 114.41 1mhi n TYR 19 Ca 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1mhi n TYR 19 Cb 0.99 0.03 0.06 0.00 -0.31 0.00 0.00 39.34 40.10 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40