#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib9 s GLY 2 N 0.00 -0.44 0.02 0.46 0.00 -1.26 -4.29 107.32 101.81 1ib9 s GLY 2 Ca 0.00 -0.93 0.25 0.00 0.00 0.00 0.00 44.72 44.04 1ib9 s GLY 2 CO 0.00 3.12 1.41 1.44 0.00 0.00 0.00 173.10 179.07 1ib9 n SER 3 N 3.35 0.51 0.00 1.64 7.64 -1.26 -4.25 113.62 121.25 1ib9 n SER 3 Ca 0.19 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1ib9 n SER 3 Cb 0.52 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1ib9 n SER 3 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ib9 n ASP 4 N -1.58 3.14 0.00 6.43 2.03 -1.26 -5.00 116.55 120.31 1ib9 n ASP 4 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1ib9 n ASP 4 Cb 0.35 0.30 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1ib9 n ASP 4 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ib9 n GLY 5 N 2.13 0.01 1.67 0.27 0.00 -1.26 -5.03 105.19 102.98 1ib9 n GLY 5 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1ib9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib9 n GLY 6 N 0.00 0.25 2.43 -0.02 0.00 -1.26 -4.87 105.19 101.72 1ib9 n GLY 6 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1ib9 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ib9 n VAL 7 N -1.83 3.31 -3.94 1.61 0.31 -1.26 -4.92 118.33 111.60 1ib9 n VAL 7 Ca -0.07 -2.97 -0.35 0.00 -0.01 0.00 0.00 64.34 60.94 1ib9 n VAL 7 Cb 0.54 -1.41 -0.08 0.00 -0.91 0.00 0.00 33.84 31.98 1ib9 n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ib9 s PRO 9 N -0.22 4.17 -0.79 0.00 0.04 -1.26 -4.96 135.00 131.98 1ib9 s PRO 9 Ca 0.09 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 62.64 1ib9 s PRO 9 Cb -0.12 -3.84 -0.02 0.00 0.04 0.00 0.00 34.50 30.56 1ib9 s PRO 9 CO 0.01 -0.80 1.78 0.15 0.04 0.00 0.00 177.00 178.17 1ib9 s LYS 10 N 3.75 2.78 0.15 4.56 1.02 -1.26 -4.91 119.74 125.83 1ib9 s LYS 10 Ca 0.60 -0.06 0.10 0.00 0.02 0.00 0.00 55.97 56.63 1ib9 s LYS 10 Cb -0.24 -4.75 -0.04 0.00 -0.52 0.00 0.00 37.83 32.27 1ib9 s LYS 10 CO 0.20 -2.86 -0.24 0.42 -0.92 0.00 0.00 175.35 171.95 1ib9 s ILE 11 N 8.58 2.14 -0.99 2.17 1.01 -1.26 -5.05 121.20 127.80 1ib9 s ILE 11 Ca 0.62 -1.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.18 1ib9 s ILE 11 Cb -0.08 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.35 1ib9 s ILE 11 CO 0.08 -0.06 2.02 -0.76 0.00 0.00 0.00 174.94 176.21 1ib9 s LEU 12 N -2.34 3.02 0.06 2.97 1.02 -1.26 -4.72 118.68 117.44 1ib9 s LEU 12 Ca 0.15 -0.90 0.04 0.00 0.02 0.00 0.00 54.13 53.44 1ib9 s LEU 12 Cb -0.09 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.52 1ib9 s LEU 12 CO 0.07 -3.17 -0.11 -0.54 0.02 0.00 0.00 176.35 172.62 1ib9 s LYS 13 N 7.23 0.69 0.14 1.70 1.02 -1.26 -5.07 119.74 124.19 1ib9 s LYS 13 Ca 0.74 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.82 1ib9 s LYS 13 Cb -0.06 -0.54 -0.04 0.00 -0.52 0.00 0.00 37.83 36.68 1ib9 s LYS 13 CO 0.06 0.11 0.32 0.15 -0.92 0.00 0.00 175.35 175.07 1ib9 s LYS 14 N -1.84 3.50 -0.08 1.68 -0.14 -1.26 -1.78 119.74 119.81 1ib9 s LYS 14 Ca -0.04 -0.36 -0.04 0.00 -1.36 0.00 0.00 55.97 54.17 1ib9 s LYS 14 Cb -0.09 -2.92 0.05 0.00 -1.68 0.00 0.00 37.83 33.19 1ib9 s LYS 14 CO 0.01 0.49 0.18 0.00 -0.76 0.00 0.00 175.35 175.27 1ib9 h ARG 16 N 7.82 0.01 -5.32 0.00 3.08 -1.88 -3.36 114.38 114.73 1ib9 h ARG 16 Ca -0.27 -0.02 -0.50 0.00 0.07 0.00 0.00 59.98 59.25 1ib9 h ARG 16 Cb 1.13 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.05 1ib9 h ARG 16 CO 0.27 1.01 -0.61 -0.98 -1.07 0.00 0.00 179.97 178.59 1ib9 s ARG 17 N -2.29 1.70 0.21 0.04 1.70 -1.26 -5.03 118.95 114.01 1ib9 s ARG 17 Ca -0.23 -1.94 -0.11 0.00 -0.47 0.00 0.00 55.73 52.98 1ib9 s ARG 17 Cb 0.01 -1.02 0.28 0.00 -0.57 0.00 0.00 34.95 33.65 1ib9 s ARG 17 CO 0.65 -0.15 1.69 -0.44 -1.08 0.00 0.00 175.30 175.97 1ib9 h ASP 18 N 2.06 -0.14 -0.42 -2.89 3.32 -1.89 -1.40 116.42 115.06 1ib9 h ASP 18 Ca -0.41 0.13 -0.19 0.00 0.02 0.00 0.00 57.03 56.58 1ib9 h ASP 18 Cb 1.24 0.21 -0.11 0.00 0.22 0.00 0.00 39.33 40.89 1ib9 h ASP 18 CO 0.72 -0.05 0.24 -1.54 -1.72 0.00 0.00 179.24 176.88 1ib9 n SER 19 N -5.20 3.31 0.04 6.45 3.41 -1.26 -3.22 113.62 117.14 1ib9 n SER 19 Ca 0.08 -2.67 0.11 0.00 -0.26 0.00 0.00 58.87 56.13 1ib9 n SER 19 Cb 0.33 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 1ib9 n SER 19 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ib9 n ASP 20 N -0.14 0.52 -4.85 4.04 -0.08 -0.53 -4.90 116.55 110.60 1ib9 n ASP 20 Ca 0.24 -0.02 -0.33 0.00 -1.51 0.00 0.00 54.79 53.17 1ib9 n ASP 20 Cb 0.97 1.04 -0.06 0.00 2.34 0.00 0.00 41.12 45.41 1ib9 n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ib9 s PRO 22 N -2.57 1.71 1.95 0.00 0.05 -1.26 -4.72 135.00 130.15 1ib9 s PRO 22 Ca 0.46 0.63 0.00 0.00 0.05 0.00 0.00 61.00 62.15 1ib9 s PRO 22 Cb -0.12 -1.88 0.00 0.00 0.05 0.00 0.00 34.50 32.55 1ib9 s PRO 22 CO 0.20 -1.88 0.00 0.41 0.05 0.00 0.00 177.00 175.78 1ib9 n GLY 23 N -1.85 -1.09 0.45 0.56 0.00 -1.26 -3.55 105.19 98.46 1ib9 n GLY 23 Ca 0.07 -1.21 0.01 0.00 0.00 0.00 0.00 46.02 44.90 1ib9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib9 n ALA 24 N 1.26 2.59 -1.07 4.61 0.00 -1.26 -4.90 120.51 121.74 1ib9 n ALA 24 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 53.44 52.89 1ib9 n ALA 24 Cb 0.00 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.57 1ib9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib9 n ILE 26 N -3.82 0.00 -4.71 0.00 -0.00 -0.47 -4.67 119.36 105.68 1ib9 n ILE 26 Ca 0.09 -0.41 -0.33 0.00 -0.00 0.00 0.00 62.75 62.10 1ib9 n ILE 26 Cb 0.53 0.13 -0.14 0.00 -0.00 0.00 0.00 39.64 40.16 1ib9 n ILE 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ib9 s ARG 28 N 0.30 -0.25 0.17 0.00 1.81 -0.10 -4.69 118.95 116.18 1ib9 s ARG 28 Ca -0.09 0.30 0.26 0.00 -1.72 0.00 0.00 55.73 54.48 1ib9 s ARG 28 Cb -0.15 -1.68 0.91 0.00 -0.45 0.00 0.00 34.95 33.58 1ib9 s ARG 28 CO 0.05 -3.14 1.79 0.41 -0.68 0.00 0.00 175.30 173.73 1ib9 n GLY 29 N -0.98 -1.59 0.02 -3.53 0.00 -1.26 -3.15 105.19 94.69 1ib9 n GLY 29 Ca 0.08 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1ib9 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ib9 n ASN 30 N -2.09 0.51 -0.07 1.61 0.23 -1.26 -4.93 115.26 109.26 1ib9 n ASN 30 Ca 0.05 -0.26 0.00 0.00 -0.53 0.00 0.00 54.58 53.84 1ib9 n ASN 30 Cb 0.38 0.20 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1ib9 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ib9 n GLY 31 N 1.49 1.23 3.09 4.83 0.00 -1.19 -5.04 105.19 109.61 1ib9 n GLY 31 Ca 0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1ib9 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ib9 s TYR 32 N -2.13 0.63 0.57 1.61 1.51 -1.26 -1.38 117.35 116.90 1ib9 s TYR 32 Ca 0.00 -0.78 -0.19 0.00 -1.01 0.00 0.00 57.07 55.09 1ib9 s TYR 32 Cb 0.00 -0.40 -0.07 0.00 -0.11 0.00 0.00 41.96 41.38 1ib9 s TYR 32 CO 0.00 -0.20 0.74 0.00 -1.11 0.00 0.00 175.55 174.98