#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xn2 n TRP 4 N 0.00 0.00 -1.63 5.87 2.14 -1.26 -5.18 117.44 117.38 1xn2 n TRP 4 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1xn2 n TRP 4 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 1xn2 n TRP 4 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1xn2 n SER 5 N -0.12 0.00 -0.09 -0.67 3.41 -1.26 -5.13 113.62 109.77 1xn2 n SER 5 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1xn2 n SER 5 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1xn2 n SER 5 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1xn2 n GLU 6 N 0.00 0.00 -4.45 4.33 2.13 -1.26 -5.13 120.64 116.27 1xn2 n GLU 6 Ca 0.00 0.06 -0.32 0.00 0.66 0.00 0.00 57.16 57.56 1xn2 n GLU 6 Cb 0.00 -0.03 -0.10 0.00 0.27 0.00 0.00 31.44 31.58 1xn2 n GLU 6 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1xn2 s VAL 7 N 0.00 3.75 0.03 6.31 -7.23 -1.26 -5.26 120.40 116.73 1xn2 s VAL 7 Ca 0.00 -0.70 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 1xn2 s VAL 7 Cb 0.00 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 1xn2 s VAL 7 CO 0.00 0.42 0.07 0.20 -0.31 0.00 0.00 175.10 175.48 1xn2 s ASN 8 N -1.36 0.17 0.08 4.85 0.01 -1.26 -5.36 114.94 112.07 1xn2 s ASN 8 Ca 0.17 -0.47 -0.06 0.00 -0.71 0.00 0.00 52.86 51.79 1xn2 s ASN 8 Cb -0.11 0.19 -0.05 0.00 0.41 0.00 0.00 41.25 41.69 1xn2 s ASN 8 CO 0.07 -0.43 0.34 0.00 -1.51 0.00 0.00 177.10 175.57 1xn2 s ALA 11 N -2.09 3.81 0.39 0.60 0.00 -1.26 -5.30 121.76 117.91 1xn2 s ALA 11 Ca -0.09 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 1xn2 s ALA 11 Cb -0.04 -2.12 -0.09 0.00 0.00 0.00 0.00 23.12 20.86 1xn2 s ALA 11 CO -0.02 0.65 0.85 -1.21 0.00 0.00 0.00 175.76 176.02 1xn2 s GLU 12 N -2.18 4.07 0.00 0.00 2.02 -1.26 -5.49 118.70 115.86 1xn2 s GLU 12 Ca 0.34 0.86 0.00 0.00 0.02 0.00 0.00 54.97 56.19 1xn2 s GLU 12 Cb -0.13 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.80 1xn2 s GLU 12 CO 0.21 0.02 0.01 0.34 0.02 0.00 0.00 175.26 175.86