#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5k s ARG 69 N 0.00 2.03 0.00 -0.52 3.00 -1.26 -4.94 118.95 117.27 2z5k s ARG 69 Ca 0.00 -0.74 0.00 0.00 -1.00 0.00 0.00 55.73 53.99 2z5k s ARG 69 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 34.95 33.17 2z5k s ARG 69 CO 0.00 0.33 0.00 1.55 0.00 0.00 0.00 175.30 177.18 2z5k n VAL 70 N 2.96 0.00 -1.85 7.11 3.14 -1.26 -5.14 118.33 123.29 2z5k n VAL 70 Ca -0.17 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.88 2z5k n VAL 70 Cb 0.53 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.33 2z5k n VAL 70 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2z5k s ARG 71 N -1.00 3.10 0.32 1.45 0.52 -1.26 -5.00 118.95 117.08 2z5k s ARG 71 Ca 0.00 1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 56.09 2z5k s ARG 71 Cb 0.00 -2.00 -0.10 0.00 0.52 0.00 0.00 34.95 33.36 2z5k s ARG 71 CO 0.00 -0.99 1.29 -0.47 0.02 0.00 0.00 175.30 175.16 2z5k s TYR 72 N -2.59 3.09 -0.10 -0.53 5.04 -1.26 -5.05 117.35 115.95 2z5k s TYR 72 Ca 0.63 1.42 -0.06 0.00 -2.44 0.00 0.00 57.07 56.62 2z5k s TYR 72 Cb -0.16 -3.65 0.04 0.00 0.35 0.00 0.00 41.96 38.54 2z5k s TYR 72 CO 0.43 -1.77 0.25 -0.80 -1.34 0.00 0.00 175.55 172.31 2z5k s ASN 73 N -0.47 -0.27 0.37 4.32 0.01 -1.26 -5.05 114.94 112.59 2z5k s ASN 73 Ca 0.49 0.52 0.27 0.00 -0.71 0.00 0.00 52.86 53.44 2z5k s ASN 73 Cb -0.39 0.43 1.12 0.00 0.41 0.00 0.00 41.25 42.81 2z5k s ASN 73 CO 0.51 -0.15 1.81 1.55 -1.51 0.00 0.00 177.10 179.32 2z5k h PRO 74 N 6.95 0.00 -3.30 -0.60 0.13 -2.07 -3.44 132.00 129.66 2z5k h PRO 74 Ca -0.38 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2z5k h PRO 74 Cb 1.16 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 2z5k h PRO 74 CO 0.37 0.00 -0.00 1.52 -0.23 0.00 0.00 178.00 179.66 2z5k s TYR 75 N -3.44 -0.26 -0.03 1.56 -0.85 -1.26 -5.17 117.35 107.90 2z5k s TYR 75 Ca 0.03 -0.03 0.08 0.00 -0.52 0.00 0.00 57.07 56.63 2z5k s TYR 75 Cb 0.09 0.34 -0.02 0.00 0.38 0.00 0.00 41.96 42.75 2z5k s TYR 75 CO 0.46 -0.75 -0.25 0.95 -1.52 0.00 0.00 175.55 174.43 2z5k s THR 76 N -3.80 2.11 0.28 -3.49 -4.23 -1.26 -5.04 115.64 100.21 2z5k s THR 76 Ca 0.03 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 2z5k s THR 76 Cb 0.01 -1.73 0.05 0.00 1.34 0.00 0.00 72.50 72.16 2z5k s THR 76 CO -0.11 0.58 1.70 0.74 -0.54 0.00 0.00 174.62 176.98 2z5k h THR 77 N 4.54 1.28 -3.50 3.99 2.02 -2.02 -3.37 112.91 115.85 2z5k h THR 77 Ca -0.42 -1.39 -0.69 0.00 0.77 0.00 0.00 66.41 64.67 2z5k h THR 77 Cb 1.13 1.50 -0.35 0.00 -1.74 0.00 0.00 68.15 68.69 2z5k h THR 77 CO 0.47 0.43 -0.56 0.00 0.37 0.00 0.00 175.52 176.24 2z5k s ARG 78 N -4.34 1.97 0.00 6.66 1.04 -1.26 -5.36 118.95 117.67 2z5k s ARG 78 Ca -0.06 -1.83 0.32 0.00 -1.04 0.00 0.00 55.73 53.12 2z5k s ARG 78 Cb 0.13 -3.56 1.91 0.00 -2.04 0.00 0.00 34.95 31.39 2z5k s ARG 78 CO 0.79 -1.07 2.23 -0.35 -0.04 0.00 0.00 175.30 176.86