#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 -0.16 0.00 -0.61 -5.35 -1.26 -3.98 119.36 108.00 1mhi n ILE 2 Ca 0.00 0.72 0.00 0.00 -0.27 0.00 0.00 62.75 63.20 1mhi n ILE 2 Cb 0.00 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.00 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 -3.76 0.00 0.06 7.28 0.24 -1.26 -0.36 118.33 120.53 1mhi n VAL 3 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.35 1mhi n VAL 3 Cb 0.06 -0.33 0.07 0.00 -1.47 0.00 0.00 33.84 32.18 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 0.01 -0.10 7.34 4.71 -1.26 0.28 120.64 131.62 1mhi n GLU 4 Ca 0.00 0.46 -0.22 0.00 -0.01 0.00 0.00 57.16 57.40 1mhi n GLU 4 Cb 0.00 -1.22 -0.07 0.00 -1.01 0.00 0.00 31.44 29.14 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 -1.73 0.43 0.01 3.49 6.02 -1.18 0.15 117.38 124.58 1mhi n GLN 5 Ca 0.04 0.19 0.12 0.00 -0.01 0.00 0.00 57.00 57.34 1mhi n GLN 5 Cb 0.57 -1.22 0.32 0.00 1.02 0.00 0.00 30.24 30.93 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 -2.79 0.95 -3.29 0.00 -1.04 -1.15 -4.87 114.28 102.09 1mhi n THR 8 Ca -0.15 -0.32 -0.25 0.00 -2.04 0.00 0.00 64.05 61.29 1mhi n THR 8 Cb 0.65 -1.30 -0.07 0.00 -1.82 0.00 0.00 70.33 67.79 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 -3.25 1.86 0.00 8.00 2.88 0.40 -4.93 113.62 118.59 1mhi n SER 9 Ca -0.31 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.18 1mhi n SER 9 Cb 0.79 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 1.12 0.00 -3.99 2.46 5.41 0.17 -4.28 119.36 120.24 1mhi n ILE 10 Ca 0.25 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.91 1mhi n ILE 10 Cb 0.48 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.32 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 -0.11 3.00 -0.32 0.00 2.88 -1.26 -4.59 113.62 113.23 1mhi n SER 12 Ca -0.09 -3.00 -0.04 0.00 -1.33 0.00 0.00 58.87 54.41 1mhi n SER 12 Cb 0.63 0.12 0.08 0.00 -0.75 0.00 0.00 64.21 64.29 1mhi n SER 12 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1mhi h LEU 13 N 0.00 1.02 0.00 2.46 8.10 -2.01 0.33 115.31 125.20 1mhi h LEU 13 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 57.88 57.56 1mhi h LEU 13 Cb 1.25 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 41.22 1mhi h LEU 13 CO 0.60 0.77 0.00 0.00 -4.11 0.00 0.00 178.44 175.70 1mhi n TYR 14 N -4.44 0.00 -2.08 0.17 4.11 -1.26 -0.61 117.16 113.04 1mhi n TYR 14 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.98 1mhi n TYR 14 Cb 0.05 -0.31 0.10 0.00 -0.00 0.00 0.00 39.34 39.18 1mhi n TYR 14 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 1mhi n GLN 15 N -1.31 1.51 -0.03 -3.48 1.13 0.11 -4.65 117.38 110.66 1mhi n GLN 15 Ca 0.01 -3.11 -0.05 0.00 -1.94 0.00 0.00 57.00 51.91 1mhi n GLN 15 Cb 0.02 -1.27 -0.02 0.00 0.11 0.00 0.00 30.24 29.08 1mhi n GLN 15 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1mhi n LEU 16 N -0.52 0.47 -0.34 1.08 7.94 0.22 -4.60 117.00 121.25 1mhi n LEU 16 Ca 0.18 0.06 0.23 0.00 -1.11 0.00 0.00 56.01 55.37 1mhi n LEU 16 Cb 0.89 -0.15 0.46 0.00 0.53 0.00 0.00 43.42 45.15 1mhi n LEU 16 CO 0.05 0.13 1.13 1.05 -1.11 0.00 0.00 177.39 178.63 1mhi h GLU 17 N -0.17 0.35 -1.62 1.96 9.09 -1.68 0.48 114.58 122.99 1mhi h GLU 17 Ca -0.13 -0.02 0.47 0.00 0.05 0.00 0.00 59.36 59.73 1mhi h GLU 17 Cb 1.12 -0.08 -0.06 0.00 -1.65 0.00 0.00 28.75 28.07 1mhi h GLU 17 CO -0.08 0.23 1.33 -1.71 0.05 0.00 0.00 179.01 178.83 1mhi n ASN 18 N -5.02 0.00 -0.00 3.06 5.15 -1.26 0.41 115.26 117.60 1mhi n ASN 18 Ca 0.31 0.89 -0.00 0.00 -0.60 0.00 0.00 54.58 55.18 1mhi n ASN 18 Cb 0.95 -0.40 -0.00 0.00 -0.53 0.00 0.00 39.78 39.79 1mhi n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1mhi n TYR 19 N -3.64 0.00 -2.93 1.20 4.01 0.10 -4.93 117.16 110.98 1mhi n TYR 19 Ca 0.36 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.67 1mhi n TYR 19 Cb 1.81 -0.02 -0.02 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