#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 0.46 -0.36 -0.61 -0.00 -1.26 -4.77 119.36 112.81 1mhi n ILE 2 Ca 0.00 -0.73 -0.09 0.00 -0.00 0.00 0.00 62.75 61.93 1mhi n ILE 2 Cb 0.00 0.95 -0.08 0.00 -0.00 0.00 0.00 39.64 40.51 1mhi n ILE 2 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1mhi n VAL 3 N 0.91 -0.58 0.16 1.39 0.24 -1.26 -0.33 118.33 118.86 1mhi n VAL 3 Ca 0.12 2.09 -0.11 0.00 -2.04 0.00 0.00 64.34 64.40 1mhi n VAL 3 Cb 0.44 -2.59 -0.06 0.00 -1.47 0.00 0.00 33.84 30.16 1mhi n VAL 3 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1mhi h GLU 4 N 0.00 -0.45 -0.85 7.34 -0.00 -1.86 0.37 114.58 119.12 1mhi h GLU 4 Ca 0.15 0.03 0.16 0.00 -0.00 0.00 0.00 59.36 59.70 1mhi h GLU 4 Cb 0.37 0.10 -0.16 0.00 -0.00 0.00 0.00 28.75 29.06 1mhi h GLU 4 CO -0.82 -0.15 -0.24 1.04 -0.00 0.00 0.00 179.01 178.84 1mhi n GLN 5 N -5.11 -0.10 -0.06 1.06 6.02 -0.89 -0.18 117.38 118.12 1mhi n GLN 5 Ca -0.08 1.33 -0.07 0.00 -0.01 0.00 0.00 57.00 58.16 1mhi n GLN 5 Cb 0.26 -1.98 -0.07 0.00 1.02 0.00 0.00 30.24 29.47 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mhi n THR 8 N -1.04 0.00 0.00 0.00 -1.04 -1.06 -4.77 114.28 106.38 1mhi n THR 8 Ca 0.55 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1mhi n THR 8 Cb 1.17 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.63 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 -2.31 0.00 0.09 8.00 2.88 0.75 -5.03 113.62 118.01 1mhi n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mhi n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1mhi n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1mhi n ILE 10 N 0.00 0.57 -1.89 2.46 5.41 0.20 -4.64 119.36 121.47 1mhi n ILE 10 Ca 0.00 0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1mhi n ILE 10 Cb 0.00 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 1mhi n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mhi n SER 12 N 0.72 0.00 -0.01 0.00 2.88 -1.26 -4.84 113.62 111.12 1mhi n SER 12 Ca 0.00 -0.71 -0.11 0.00 -1.33 0.00 0.00 58.87 56.71 1mhi n SER 12 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 -1.28 -1.35 2.46 7.12 -1.99 0.53 115.31 120.80 1mhi h LEU 13 Ca 0.00 0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.16 1mhi h LEU 13 Cb 0.00 0.50 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1mhi h LEU 13 CO 0.00 -0.36 0.43 0.10 -0.13 0.00 0.00 178.44 178.48 1mhi h TYR 14 N -0.43 0.00 0.00 1.25 -0.00 -2.00 0.92 116.97 116.72 1mhi h TYR 14 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.70 1mhi h TYR 14 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.22 1mhi h TYR 14 CO -0.55 0.00 -1.88 1.04 -0.00 0.00 0.00 178.16 176.77 1mhi n GLN 15 N -2.57 0.65 0.07 0.10 6.02 0.17 -3.74 117.38 118.09 1mhi n GLN 15 Ca -0.01 -0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 56.67 1mhi n GLN 15 Cb 0.46 -1.58 -0.15 0.00 1.02 0.00 0.00 30.24 30.00 1mhi n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1mhi h LEU 16 N 0.00 0.51 -0.91 1.08 3.38 0.38 -3.31 115.31 116.45 1mhi h LEU 16 Ca -0.08 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.20 1mhi h LEU 16 Cb 1.20 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1mhi h LEU 16 CO 0.01 1.60 0.59 1.05 0.09 0.00 0.00 178.44 181.78 1mhi h GLU 17 N 0.09 1.11 -1.85 1.13 4.11 -1.19 -0.86 114.58 117.11 1mhi h GLU 17 Ca -0.29 -0.07 0.55 0.00 0.07 0.00 0.00 59.36 59.63 1mhi h GLU 17 Cb 2.06 -0.25 -0.09 0.00 0.50 0.00 0.00 28.75 30.97 1mhi h GLU 17 CO 0.17 0.74 1.32 -1.71 0.07 0.00 0.00 179.01 179.60 1mhi n ASN 18 N -4.51 0.04 -0.02 3.06 4.05 -1.24 0.76 115.26 117.39 1mhi n ASN 18 Ca 0.12 1.04 0.01 0.00 0.45 0.00 0.00 54.58 56.20 1mhi n ASN 18 Cb 0.09 -0.52 -0.00 0.00 1.23 0.00 0.00 39.78 40.58 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 -4.02 0.00 -3.96 1.20 4.01 -0.74 -4.94 117.16 108.70 1mhi n TYR 19 Ca 0.43 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.87 1mhi n TYR 19 Cb 1.92 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 40.80 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40