#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ciq s TYR 42 N 0.00 2.89 -0.37 -1.84 5.04 -1.26 -5.00 117.35 116.81 1ciq s TYR 42 Ca 0.00 0.42 -0.07 0.00 -2.44 0.00 0.00 57.07 54.99 1ciq s TYR 42 Cb 0.00 -4.07 0.06 0.00 0.35 0.00 0.00 41.96 38.29 1ciq s TYR 42 CO 0.00 -1.15 0.16 1.03 -1.34 0.00 0.00 175.55 174.24 1ciq s ARG 43 N 3.92 2.56 0.64 4.97 1.81 -1.26 -4.98 118.95 126.60 1ciq s ARG 43 Ca 0.39 -1.32 0.33 0.00 -1.72 0.00 0.00 55.73 53.41 1ciq s ARG 43 Cb -0.10 -3.56 1.82 0.00 -0.45 0.00 0.00 34.95 32.66 1ciq s ARG 43 CO 0.27 -0.79 2.02 0.97 -0.68 0.00 0.00 175.30 177.09 1ciq h ILE 44 N 6.17 0.00 -0.04 1.52 6.09 -1.93 -1.84 117.51 127.47 1ciq h ILE 44 Ca -0.22 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 1ciq h ILE 44 Cb 1.08 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.11 1ciq h ILE 44 CO 0.66 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.84 1ciq n ASP 45 N -2.88 2.30 -4.85 2.19 5.75 -1.26 -4.74 116.55 113.05 1ciq n ASP 45 Ca -0.02 -1.64 -0.36 0.00 -0.01 0.00 0.00 54.79 52.75 1ciq n ASP 45 Cb 0.27 -0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.29 1ciq n ASP 45 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1ciq s ARG 46 N -1.22 3.83 -0.22 0.11 3.52 -0.72 -4.98 118.95 119.26 1ciq s ARG 46 Ca 0.18 0.29 -0.02 0.00 -0.13 0.00 0.00 55.73 56.04 1ciq s ARG 46 Cb 0.13 -3.10 0.07 0.00 -1.56 0.00 0.00 34.95 30.49 1ciq s ARG 46 CO 0.19 0.62 0.04 0.08 -0.81 0.00 0.00 175.30 175.42 1ciq s VAL 47 N -1.25 0.63 -0.05 7.11 1.01 -1.26 -0.00 120.40 126.58 1ciq s VAL 47 Ca 0.29 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 1ciq s VAL 47 Cb -0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1ciq s VAL 47 CO 0.16 -0.30 0.63 -0.13 0.00 0.00 0.00 175.10 175.45 1ciq s ARG 48 N 1.80 4.38 -0.31 2.72 0.52 -1.24 -5.03 118.95 121.79 1ciq s ARG 48 Ca 0.01 0.76 -0.10 0.00 -0.52 0.00 0.00 55.73 55.87 1ciq s ARG 48 Cb -0.17 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 1ciq s ARG 48 CO -0.12 0.19 0.17 -0.51 0.02 0.00 0.00 175.30 175.05 1ciq s LEU 49 N 0.41 4.15 -0.42 2.53 1.43 -1.26 -4.45 118.68 121.06 1ciq s LEU 49 Ca 0.33 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 1ciq s LEU 49 Cb -0.17 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1ciq s LEU 49 CO 0.17 -0.18 0.40 -0.36 0.23 0.00 0.00 176.35 176.61 1ciq s PHE 50 N 1.65 3.19 0.10 0.29 0.08 -1.26 -5.06 117.98 116.96 1ciq s PHE 50 Ca 0.05 -0.45 -0.01 0.00 0.12 0.00 0.00 56.93 56.64 1ciq s PHE 50 Cb -0.17 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.41 1ciq s PHE 50 CO 0.07 -0.68 0.26 0.14 -0.10 0.00 0.00 175.22 174.92 1ciq s VAL 51 N 2.00 5.32 0.38 -0.44 -7.23 -1.26 -1.56 120.40 117.61 1ciq s VAL 51 Ca 0.10 -0.33 0.01 0.00 -1.81 0.00 0.00 61.98 59.94 1ciq s VAL 51 Cb -0.18 -3.65 0.07 0.00 0.56 0.00 0.00 36.38 33.19 1ciq s VAL 51 CO 0.12 0.07 0.52 -0.90 -0.31 0.00 0.00 175.10 174.61 1ciq n ASP 52 N 0.09 0.78 0.32 4.85 5.75 -0.80 -4.85 116.55 122.68 1ciq n ASP 52 Ca -0.05 -1.64 0.20 0.00 -0.01 0.00 0.00 54.79 53.29 1ciq n ASP 52 Cb 0.52 -0.33 1.05 0.00 -1.03 0.00 0.00 41.12 41.33 1ciq n ASP 52 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1ciq h LYS 53 N 0.00 0.00 -0.59 0.11 1.57 -2.01 -1.42 116.57 114.23 1ciq h LYS 53 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1ciq h LYS 53 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1ciq h LYS 53 CO 0.19 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 180.37 1ciq n LEU 54 N -3.31 4.16 -3.59 2.94 4.77 -1.26 -4.98 117.00 115.74 1ciq n LEU 54 Ca -0.02 -2.29 -0.22 0.00 -0.03 0.00 0.00 56.01 53.44 1ciq n LEU 54 Cb 0.12 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.79 1ciq n LEU 54 CO 0.23 0.84 0.15 0.47 -1.33 0.00 0.00 177.39 177.75 1ciq n ASP 55 N 1.03 -4.10 -4.74 -1.43 8.00 -0.53 -5.04 116.55 109.74 1ciq n ASP 55 Ca 0.23 -0.63 -0.32 0.00 0.71 0.00 0.00 54.79 54.78 1ciq n ASP 55 Cb 0.74 -4.82 -0.07 0.00 -0.02 0.00 0.00 41.12 36.94 1ciq n ASP 55 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ciq s ASN 56 N -3.80 5.36 0.01 -2.24 0.01 -1.26 -4.85 114.94 108.17 1ciq s ASN 56 Ca 0.33 -0.00 -0.30 0.00 -0.71 0.00 0.00 52.86 52.17 1ciq s ASN 56 Cb -0.15 -1.43 -0.07 0.00 0.41 0.00 0.00 41.25 40.02 1ciq s ASN 56 CO 0.75 0.23 1.64 -0.63 -1.51 0.00 0.00 177.10 177.58 1ciq s ILE 57 N -1.25 3.34 -0.07 0.60 -1.09 -1.26 -1.91 121.20 119.56 1ciq s ILE 57 Ca 0.24 0.62 0.13 0.00 -2.23 0.00 0.00 60.65 59.42 1ciq s ILE 57 Cb -0.12 -3.40 -0.23 0.00 -1.58 0.00 0.00 42.46 37.13 1ciq s ILE 57 CO 0.16 -0.03 0.58 0.00 -1.23 0.00 0.00 174.94 174.42 1ciq n ALA 58 N 6.28 1.48 -2.29 9.38 0.00 -0.60 -4.94 120.51 129.81 1ciq n ALA 58 Ca 0.16 -0.83 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 1ciq n ALA 58 Cb 0.42 -0.76 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1ciq n ALA 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ciq s GLN 59 N -2.58 0.97 -0.07 0.00 -0.21 -1.24 -5.09 119.66 111.44 1ciq s GLN 59 Ca -0.06 -1.36 -0.29 0.00 0.02 0.00 0.00 55.36 53.67 1ciq s GLN 59 Cb 0.08 -0.53 -0.07 0.00 1.00 0.00 0.00 33.01 33.49 1ciq s GLN 59 CO 0.82 0.06 1.91 0.08 -2.12 0.00 0.00 175.29 176.04 1ciq s VAL 60 N -3.15 3.22 0.30 1.09 1.01 -1.26 -4.76 120.40 116.85 1ciq s VAL 60 Ca 0.13 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 1ciq s VAL 60 Cb 0.02 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 1ciq s VAL 60 CO -0.01 -0.06 1.40 -2.84 0.00 0.00 0.00 175.10 173.60 1ciq s PRO 61 N 4.79 4.27 0.01 2.72 0.02 -1.26 -5.03 135.00 140.51 1ciq s PRO 61 Ca 0.85 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 64.17 1ciq s PRO 61 Cb -0.36 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 1ciq s PRO 61 CO 0.36 -0.36 0.05 1.03 -0.33 0.00 0.00 177.00 177.75 1ciq s ARG 62 N -1.22 0.33 0.50 5.54 0.52 -1.26 -5.08 118.95 118.29 1ciq s ARG 62 Ca 0.54 -0.42 -0.20 0.00 -0.52 0.00 0.00 55.73 55.14 1ciq s ARG 62 Cb -0.42 0.13 -0.08 0.00 0.52 0.00 0.00 34.95 35.10 1ciq s ARG 62 CO 0.50 -0.07 1.04 0.08 0.02 0.00 0.00 175.30 176.88 1ciq s VAL 63 N -1.18 3.81 0.00 3.52 1.01 -1.26 -3.65 120.40 122.66 1ciq s VAL 63 Ca -0.13 1.08 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1ciq s VAL 63 Cb -0.08 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1ciq s VAL 63 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.42