#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7p n LEU 46 N 0.00 0.71 -0.06 -3.43 4.77 -1.26 -3.96 117.00 113.78 3i7p n LEU 46 Ca 0.00 -0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.70 3i7p n LEU 46 Cb 0.00 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 3i7p n LEU 46 CO 0.00 0.16 0.44 -0.37 -1.33 0.00 0.00 177.39 176.29 3i7p h VAL 47 N 0.37 1.30 0.00 4.08 -1.51 -2.04 1.01 116.25 119.46 3i7p h VAL 47 Ca 0.00 -1.69 0.00 0.00 -1.23 0.00 0.00 66.70 63.78 3i7p h VAL 47 Cb 0.51 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 3i7p h VAL 47 CO 0.00 0.54 0.00 -1.22 -1.23 0.00 0.00 177.57 175.66 3i7p n TYR 48 N -4.14 0.53 -0.10 5.19 4.01 -1.25 -1.42 117.16 119.97 3i7p n TYR 48 Ca -0.06 0.24 -0.14 0.00 -0.16 0.00 0.00 57.90 57.79 3i7p n TYR 48 Cb 0.59 -0.89 -0.11 0.00 -0.31 0.00 0.00 39.34 38.62 3i7p n TYR 48 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3i7p n TYR 49 N -2.01 0.00 -0.05 -0.72 4.01 -0.92 -3.03 117.16 114.43 3i7p n TYR 49 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3i7p n TYR 49 Cb 0.10 -0.84 -0.07 0.00 -0.31 0.00 0.00 39.34 38.22 3i7p n TYR 49 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3i7p h LEU 50 N 0.00 0.57 -1.99 7.72 3.38 0.14 -2.07 115.31 123.05 3i7p h LEU 50 Ca -0.48 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 56.92 3i7p h LEU 50 Cb 1.81 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3i7p h LEU 50 CO -0.06 1.03 0.00 0.11 0.09 0.00 0.00 178.44 179.61 3i7p h LYS 51 N 0.13 0.00 0.00 1.13 1.57 -1.40 0.30 116.57 118.30 3i7p h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i7p h LYS 51 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 3i7p h LYS 51 CO 0.08 0.00 -0.25 -1.71 -0.57 0.00 0.00 179.45 177.00 3i7p n ASN 52 N -2.66 0.75 0.33 0.86 5.15 -1.11 -3.08 115.26 115.52 3i7p n ASN 52 Ca -0.02 0.36 0.04 0.00 -0.60 0.00 0.00 54.58 54.36 3i7p n ASN 52 Cb 0.09 -0.64 0.23 0.00 -0.53 0.00 0.00 39.78 38.93 3i7p n ASN 52 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 3i7p h ARG 53 N -0.41 0.00 0.20 1.20 3.08 -1.17 0.12 114.38 117.41 3i7p h ARG 53 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i7p h ARG 53 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3i7p h ARG 53 CO 0.00 0.00 -0.26 0.93 -1.07 0.00 0.00 179.97 179.57 3i7p h GLU 54 N 0.00 -0.46 -0.01 0.04 4.39 -0.34 -3.05 114.58 115.15 3i7p h GLU 54 Ca 0.00 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 3i7p h GLU 54 Cb 1.62 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.38 3i7p h GLU 54 CO 0.00 -0.31 -0.00 -0.39 -1.16 0.00 0.00 179.01 177.15 3i7p h VAL 55 N -0.48 1.28 0.00 3.13 -1.51 -0.82 -3.50 116.25 114.36 3i7p h VAL 55 Ca -0.02 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 3i7p h VAL 55 Cb 0.43 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 3i7p h VAL 55 CO -0.06 0.22 0.00 -1.14 -1.23 0.00 0.00 177.57 175.36 3i7p n ARG 56 N -4.91 0.00 0.00 5.19 3.00 -0.75 -5.13 116.66 114.05 3i7p n ARG 56 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 3i7p n ARG 56 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.65 3i7p n ARG 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52