#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xn3 n THR 2 N 0.00 0.00 -2.23 -0.18 -1.04 -1.26 -5.12 114.28 104.45 1xn3 n THR 2 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1xn3 n THR 2 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1xn3 n THR 2 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1xn3 s GLU 3 N 0.00 4.21 -0.19 -2.82 2.02 -1.26 -5.01 118.70 115.65 1xn3 s GLU 3 Ca 0.00 1.91 -0.27 0.00 0.02 0.00 0.00 54.97 56.63 1xn3 s GLU 3 Cb 0.00 -3.86 0.07 0.00 0.10 0.00 0.00 34.13 30.44 1xn3 s GLU 3 CO 0.00 -0.76 0.70 -1.83 0.02 0.00 0.00 175.26 173.38 1xn3 s GLU 4 N 3.70 0.91 0.01 1.61 4.04 -1.26 -5.16 118.70 122.55 1xn3 s GLU 4 Ca 0.63 0.73 -0.20 0.00 0.04 0.00 0.00 54.97 56.17 1xn3 s GLU 4 Cb -0.27 0.44 -0.06 0.00 0.02 0.00 0.00 34.13 34.26 1xn3 s GLU 4 CO 0.22 -0.18 0.56 0.42 -1.84 0.00 0.00 175.26 174.44 1xn3 s ILE 5 N -0.18 4.90 0.46 1.83 1.01 -1.26 -5.09 121.20 122.86 1xn3 s ILE 5 Ca -0.04 1.18 0.06 0.00 0.00 0.00 0.00 60.65 61.85 1xn3 s ILE 5 Cb -0.03 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1xn3 s ILE 5 CO 0.04 0.46 0.21 -0.55 0.00 0.00 0.00 174.94 175.10 1xn3 s SER 6 N -0.43 4.44 -0.25 3.58 0.15 -1.26 -5.16 113.70 114.77 1xn3 s SER 6 Ca 0.29 -1.22 -0.26 0.00 0.70 0.00 0.00 55.95 55.47 1xn3 s SER 6 Cb -0.18 -0.07 0.08 0.00 -1.71 0.00 0.00 66.02 64.14 1xn3 s SER 6 CO 0.17 -0.75 0.76 -0.70 1.20 0.00 0.00 173.24 173.92 1xn3 s GLU 7 N -4.00 0.81 0.10 5.44 2.12 -1.26 -5.18 118.70 116.74 1xn3 s GLU 7 Ca 0.33 0.85 0.10 0.00 0.36 0.00 0.00 54.97 56.62 1xn3 s GLU 7 Cb 0.02 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.77 1xn3 s GLU 7 CO 0.19 -0.12 -0.26 0.14 -0.54 0.00 0.00 175.26 174.66 1xn3 s VAL 8 N 0.16 2.18 0.03 3.70 -7.23 -1.26 -5.36 120.40 112.62 1xn3 s VAL 8 Ca -0.01 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 1xn3 s VAL 8 Cb -0.04 -1.91 0.03 0.00 0.56 0.00 0.00 36.38 35.01 1xn3 s VAL 8 CO 0.01 0.15 0.36 0.20 -0.31 0.00 0.00 175.10 175.51 1xn3 s ASN 9 N -1.82 -0.21 0.17 4.85 0.01 -1.26 -5.34 114.94 111.34 1xn3 s ASN 9 Ca 0.13 -0.03 -0.13 0.00 -0.71 0.00 0.00 52.86 52.11 1xn3 s ASN 9 Cb -0.10 0.38 -0.07 0.00 0.41 0.00 0.00 41.25 41.87 1xn3 s ASN 9 CO 0.05 -0.60 0.55 0.54 -1.51 0.00 0.00 177.10 176.13 1xn3 s VAL 11 N -2.23 4.87 0.20 1.60 0.11 -1.26 -5.25 120.40 118.44 1xn3 s VAL 11 Ca -0.07 0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 59.42 1xn3 s VAL 11 Cb -0.02 -3.70 -0.08 0.00 -1.53 0.00 0.00 36.38 31.05 1xn3 s VAL 11 CO -0.01 0.16 0.95 0.00 -3.33 0.00 0.00 175.10 172.87 1xn3 s ALA 12 N -1.56 3.31 0.00 1.54 0.00 -1.26 -5.01 121.76 118.78 1xn3 s ALA 12 Ca 0.40 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1xn3 s ALA 12 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1xn3 s ALA 12 CO 0.20 0.12 0.00 -1.91 0.00 0.00 0.00 175.76 174.16 1xn3 n GLU 13 N 1.94 0.00 0.00 0.00 0.00 -1.26 -5.47 120.64 115.86 1xn3 n GLU 13 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1xn3 n GLU 13 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.92 1xn3 n GLU 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47