#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv1 h PRO 87 N 0.00 0.50 -0.80 0.00 0.11 -2.15 -3.48 132.00 126.18 1fv1 h PRO 87 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1fv1 h PRO 87 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1fv1 h PRO 87 CO 0.00 0.33 -0.04 0.28 -0.21 0.00 0.00 178.00 178.36 1fv1 n VAL 88 N -4.48 -2.05 -5.05 3.15 0.31 -1.26 -5.06 118.33 103.89 1fv1 n VAL 88 Ca 0.10 0.14 -0.32 0.00 -0.01 0.00 0.00 64.34 64.26 1fv1 n VAL 88 Cb 0.34 -1.78 -0.15 0.00 -0.91 0.00 0.00 33.84 31.34 1fv1 n VAL 88 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1fv1 s VAL 89 N -0.39 2.54 -0.35 2.52 1.01 -1.26 -5.10 120.40 119.36 1fv1 s VAL 89 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 1fv1 s VAL 89 Cb 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1fv1 s VAL 89 CO 0.00 0.56 0.22 -1.00 0.00 0.00 0.00 175.10 174.88 1fv1 s HIS 90 N -0.10 3.22 -0.13 5.22 3.76 -1.26 -5.08 115.29 120.92 1fv1 s HIS 90 Ca -0.04 -0.47 -0.07 0.00 -0.15 0.00 0.00 55.06 54.33 1fv1 s HIS 90 Cb -0.14 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 1fv1 s HIS 90 CO 0.04 -0.46 0.13 -0.06 -0.85 0.00 0.00 174.74 173.54 1fv1 s PHE 91 N 1.66 3.55 0.38 1.40 0.40 -1.26 -5.08 117.98 119.03 1fv1 s PHE 91 Ca 0.05 0.48 -0.25 0.00 -0.60 0.00 0.00 56.93 56.61 1fv1 s PHE 91 Cb -0.18 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.29 1fv1 s PHE 91 CO 0.09 0.65 1.04 -0.06 0.70 0.00 0.00 175.22 177.64 1fv1 s PHE 92 N -0.78 3.35 -0.05 0.36 0.40 -1.26 -5.03 117.98 114.98 1fv1 s PHE 92 Ca 0.14 1.67 -0.01 0.00 -0.60 0.00 0.00 56.93 58.12 1fv1 s PHE 92 Cb -0.12 -3.11 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 1fv1 s PHE 92 CO 0.03 -0.50 0.04 0.15 0.70 0.00 0.00 175.22 175.64 1fv1 s LYS 93 N -2.35 3.03 0.00 0.44 -0.14 -1.26 -5.11 119.74 114.35 1fv1 s LYS 93 Ca 0.56 -0.43 0.03 0.00 -1.36 0.00 0.00 55.97 54.76 1fv1 s LYS 93 Cb -0.22 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.06 1fv1 s LYS 93 CO 0.28 0.68 -0.06 0.54 -0.76 0.00 0.00 175.35 176.03 1fv1 s ASN 94 N -1.27 4.67 0.27 2.83 2.20 -1.26 -5.08 114.94 117.29 1fv1 s ASN 94 Ca 0.17 -0.13 -0.29 0.00 -0.94 0.00 0.00 52.86 51.67 1fv1 s ASN 94 Cb -0.12 -1.10 -0.09 0.00 -2.00 0.00 0.00 41.25 37.94 1fv1 s ASN 94 CO 0.07 0.28 1.19 -0.63 -2.94 0.00 0.00 177.10 175.07 1fv1 s ILE 95 N -1.00 3.29 -0.22 0.54 -1.09 -1.26 -4.98 121.20 116.48 1fv1 s ILE 95 Ca 0.17 1.23 -0.18 0.00 -2.23 0.00 0.00 60.65 59.65 1fv1 s ILE 95 Cb -0.11 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1fv1 s ILE 95 CO 0.08 0.27 0.49 -0.69 -1.23 0.00 0.00 174.94 173.85 1fv1 s VAL 96 N -0.83 5.11 -0.15 2.92 1.01 -1.26 -5.04 120.40 122.16 1fv1 s VAL 96 Ca 0.48 0.87 -0.23 0.00 0.00 0.00 0.00 61.98 63.10 1fv1 s VAL 96 Cb -0.34 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1fv1 s VAL 96 CO 0.43 0.16 0.72 0.42 0.00 0.00 0.00 175.10 176.83 1fv1 s THR 97 N 1.83 4.97 0.46 3.92 -4.23 -1.26 -5.06 115.64 116.28 1fv1 s THR 97 Ca 0.22 1.42 -0.09 0.00 -1.18 0.00 0.00 61.69 62.05 1fv1 s THR 97 Cb -0.15 -4.04 -0.05 0.00 1.34 0.00 0.00 72.50 69.59 1fv1 s THR 97 CO 0.09 0.11 0.81 -2.16 -0.54 0.00 0.00 174.62 172.94 1fv1 s PRO 98 N 1.72 3.69 0.18 3.99 0.04 -1.26 -5.04 135.00 138.31 1fv1 s PRO 98 Ca 0.34 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 1fv1 s PRO 98 Cb -0.17 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 31.95 1fv1 s PRO 98 CO 0.13 -0.16 1.20 1.03 0.04 0.00 0.00 177.00 179.24 1fv1 s ARG 99 N -4.30 4.49 0.16 4.56 0.52 -1.26 -4.99 118.95 118.13 1fv1 s ARG 99 Ca 0.51 1.87 -0.30 0.00 -0.52 0.00 0.00 55.73 57.28 1fv1 s ARG 99 Cb -0.10 -3.25 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 1fv1 s ARG 99 CO 0.38 -0.10 1.25 0.99 0.02 0.00 0.00 175.30 177.84 1fv1 s THR 100 N 0.03 3.51 0.62 0.02 2.01 -1.26 -4.99 115.64 115.58 1fv1 s THR 100 Ca 0.53 1.22 -0.17 0.00 0.31 0.00 0.00 61.69 63.58 1fv1 s THR 100 Cb -0.32 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1fv1 s THR 100 CO 0.36 0.17 1.15 -2.84 -0.69 0.00 0.00 174.62 172.76 1fv1 s PRO 101 N 0.10 2.91 0.52 4.92 0.02 -1.26 -4.98 135.00 137.23 1fv1 s PRO 101 Ca 0.56 1.59 -0.21 0.00 0.02 0.00 0.00 61.00 62.95 1fv1 s PRO 101 Cb -0.34 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 1fv1 s PRO 101 CO 0.35 -1.20 1.18 -1.25 -0.33 0.00 0.00 177.00 175.76 1fv1 s PRO 102 N -3.69 3.42 0.59 5.54 0.04 -1.26 -4.90 135.00 134.75 1fv1 s PRO 102 Ca 0.72 1.79 0.30 0.00 0.04 0.00 0.00 61.00 63.85 1fv1 s PRO 102 Cb -0.24 -2.18 1.82 0.00 0.04 0.00 0.00 34.50 33.93 1fv1 s PRO 102 CO 0.36 -0.84 2.23 -1.35 0.04 0.00 0.00 177.00 177.45 1fv1 h PRO 103 N 1.51 0.00 -0.37 0.56 0.11 -2.06 -3.48 132.00 128.28 1fv1 h PRO 103 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1fv1 h PRO 103 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1fv1 h PRO 103 CO 0.58 0.00 -0.09 0.45 -0.21 0.00 0.00 178.00 178.73 1fv1 n SER 104 N -3.80 -2.52 0.00 -2.05 2.88 -1.26 -5.35 113.62 101.51 1fv1 n SER 104 Ca -0.02 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1fv1 n SER 104 Cb 0.13 0.45 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1fv1 n SER 104 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81