#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cix n SER 2 N 0.00 4.51 -4.25 7.72 2.88 -1.26 -5.04 113.62 118.18 1cix n SER 2 Ca 0.00 -3.50 -0.14 0.00 -1.33 0.00 0.00 58.87 53.90 1cix n SER 2 Cb 0.00 -0.77 -0.10 0.00 -0.75 0.00 0.00 64.21 62.59 1cix n SER 2 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1cix s ARG 3 N -2.82 1.08 0.00 -1.46 6.06 -1.26 -5.16 118.95 115.39 1cix s ARG 3 Ca 0.40 -1.49 0.00 0.00 -2.50 0.00 0.00 55.73 52.15 1cix s ARG 3 Cb 0.16 -0.50 0.00 0.00 0.06 0.00 0.00 34.95 34.67 1cix s ARG 3 CO -0.02 -0.00 0.00 0.00 -2.50 0.00 0.00 175.30 172.78 1cix s GLN 5 N 1.83 0.62 0.05 0.00 -0.21 -1.26 -4.92 119.66 115.77 1cix s GLN 5 Ca 0.00 -1.17 -0.25 0.00 0.02 0.00 0.00 55.36 53.95 1cix s GLN 5 Cb 0.00 0.11 -0.06 0.00 1.00 0.00 0.00 33.01 34.07 1cix s GLN 5 CO 0.00 -0.08 0.78 -1.17 -2.12 0.00 0.00 175.29 172.69 1cix s LEU 6 N -2.77 4.46 0.68 2.90 2.96 -1.26 -4.67 118.68 120.97 1cix s LEU 6 Ca 0.05 1.47 -0.17 0.00 -0.22 0.00 0.00 54.13 55.27 1cix s LEU 6 Cb 0.05 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 1cix s LEU 6 CO -0.08 0.02 0.87 1.67 -1.32 0.00 0.00 176.35 177.51 1cix n GLN 7 N 2.76 0.59 -1.13 1.98 7.27 -1.26 -2.67 117.38 124.90 1cix n GLN 7 Ca -0.02 0.25 -0.00 0.00 0.07 0.00 0.00 57.00 57.29 1cix n GLN 7 Cb 0.50 -2.12 -0.00 0.00 2.41 0.00 0.00 30.24 31.03 1cix n GLN 7 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cix n GLY 8 N 1.28 0.39 0.00 1.69 0.00 -0.39 -5.04 105.19 103.13 1cix n GLY 8 Ca 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1cix n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cix n PHE 9 N -3.12 -1.62 -3.70 1.61 3.01 -1.09 -4.83 117.46 107.71 1cix n PHE 9 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1cix n PHE 9 Cb 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.52 1cix n PHE 9 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1cix s ASN 10 N -0.87 6.26 0.37 4.37 -0.87 -1.26 0.19 114.94 123.13 1cix s ASN 10 Ca 0.00 0.17 0.04 0.00 -1.57 0.00 0.00 52.86 51.50 1cix s ASN 10 Cb 0.00 -1.84 -0.05 0.00 -0.02 0.00 0.00 41.25 39.34 1cix s ASN 10 CO 0.00 -0.20 0.06 0.00 -2.57 0.00 0.00 177.10 174.39 1cix s VAL 12 N -3.15 4.03 0.65 0.00 1.01 -1.26 -2.61 120.40 119.07 1cix s VAL 12 Ca 0.31 -3.37 0.28 0.00 0.00 0.00 0.00 61.98 59.19 1cix s VAL 12 Cb 0.07 -3.56 0.30 0.00 0.00 0.00 0.00 36.38 33.19 1cix s VAL 12 CO 0.14 -0.98 1.86 -0.37 0.00 0.00 0.00 175.10 175.76 1cix h VAL 13 N 4.72 0.09 0.00 2.92 -1.51 -1.90 -3.26 116.25 117.30 1cix h VAL 13 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1cix h VAL 13 Cb 0.89 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1cix h VAL 13 CO 0.77 0.00 0.00 -1.14 -1.23 0.00 0.00 177.57 175.97 1cix n ARG 14 N -3.07 0.00 -1.63 5.19 0.63 -1.26 -4.91 116.66 111.61 1cix n ARG 14 Ca 0.01 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.81 1cix n ARG 14 Cb 0.49 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.36 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cix n SER 15 N -1.38 -3.50 -4.48 6.15 2.88 -1.23 -4.89 113.62 107.16 1cix n SER 15 Ca 0.00 0.28 -0.43 0.00 -1.33 0.00 0.00 58.87 57.39 1cix n SER 15 Cb 0.00 -3.21 -0.09 0.00 -0.75 0.00 0.00 64.21 60.16 1cix n SER 15 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1cix s TYR 16 N -2.21 3.20 0.00 0.66 2.02 -1.26 -4.03 117.35 115.72 1cix s TYR 16 Ca 0.00 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1cix s TYR 16 Cb 0.00 -2.78 0.00 0.00 -0.40 0.00 0.00 41.96 38.78 1cix s TYR 16 CO 0.00 -0.65 0.00 0.41 -1.57 0.00 0.00 175.55 173.74 1cix n GLY 17 N 5.12 2.12 3.04 0.71 0.00 -1.26 -5.06 105.19 109.86 1cix n GLY 17 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1cix n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cix s LEU 18 N 0.00 2.11 0.36 0.99 1.43 -1.26 -5.14 118.68 117.18 1cix s LEU 18 Ca 0.00 -0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 1cix s LEU 18 Cb 0.00 -0.36 -0.10 0.00 0.03 0.00 0.00 46.19 45.76 1cix s LEU 18 CO 0.00 -0.00 0.98 -2.16 0.23 0.00 0.00 176.35 175.40 1cix s PRO 19 N -0.76 4.39 0.11 1.29 0.04 -1.26 -4.79 135.00 134.02 1cix s PRO 19 Ca -0.01 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 1cix s PRO 19 Cb -0.06 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.87 1cix s PRO 19 CO 0.00 0.09 0.19 0.25 0.04 0.00 0.00 177.00 177.57 1cix n THR 20 N 0.16 0.00 -3.88 1.26 -2.24 -1.26 -5.12 114.28 103.20 1cix n THR 20 Ca 0.04 -0.41 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1cix n THR 20 Cb 0.50 0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.91 1cix n THR 20 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cix s ILE 21 N -2.65 3.02 0.51 2.28 1.09 -1.26 -5.09 121.20 119.10 1cix s ILE 21 Ca 0.07 -1.60 -0.18 0.00 -1.10 0.00 0.00 60.65 57.83 1cix s ILE 21 Cb -0.01 -2.85 -0.08 0.00 -1.06 0.00 0.00 42.46 38.47 1cix s ILE 21 CO 0.05 -0.28 1.01 -2.16 -0.10 0.00 0.00 174.94 173.46 1cix s PRO 22 N 1.20 3.83 0.00 2.79 0.04 -1.26 -4.83 135.00 136.77 1cix s PRO 22 Ca -0.01 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1cix s PRO 22 Cb -0.20 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1cix s PRO 22 CO -0.02 -0.38 0.00 0.00 0.04 0.00 0.00 177.00 176.63 1cix n ARG 25 N -1.91 1.82 0.00 0.00 3.00 -1.26 -1.53 116.66 116.77 1cix n ARG 25 Ca 0.05 0.66 0.00 0.00 -0.00 0.00 0.00 57.85 58.56 1cix n ARG 25 Cb 0.59 -2.42 0.00 0.00 0.00 0.00 0.00 32.46 30.63 1cix n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cix n GLY 26 N 3.73 1.10 3.07 5.14 0.00 -1.26 -5.06 105.19 111.91 1cix n GLY 26 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1cix n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cix s LEU 27 N 0.00 4.92 0.32 0.99 2.01 -0.59 -4.07 118.68 122.26 1cix s LEU 27 Ca 0.00 -2.05 -0.21 0.00 0.01 0.00 0.00 54.13 51.88 1cix s LEU 27 Cb 0.00 -1.72 -0.10 0.00 0.01 0.00 0.00 46.19 44.38 1cix s LEU 27 CO 0.00 -0.44 0.84 -0.89 1.01 0.00 0.00 176.35 176.87 1cix s THR 28 N 1.03 4.45 0.04 5.49 2.01 0.17 -4.80 115.64 124.03 1cix s THR 28 Ca 0.09 1.41 0.04 0.00 0.31 0.00 0.00 61.69 63.53 1cix s THR 28 Cb -0.21 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1cix s THR 28 CO -0.06 -0.02 -0.04 0.00 -0.69 0.00 0.00 174.62 173.81 1cix s ARG 30 N -1.82 0.31 0.91 0.00 3.52 -1.12 -5.00 118.95 115.74 1cix s ARG 30 Ca 0.21 0.54 -0.11 0.00 -0.13 0.00 0.00 55.73 56.24 1cix s ARG 30 Cb -0.11 0.03 0.14 0.00 -1.56 0.00 0.00 34.95 33.44 1cix s ARG 30 CO 0.12 -0.11 1.12 0.43 -0.81 0.00 0.00 175.30 176.05 1cix n SER 31 N 3.65 0.29 0.19 -2.12 7.64 -1.26 -1.73 113.62 120.28 1cix n SER 31 Ca -0.19 0.44 0.03 0.00 1.01 0.00 0.00 58.87 60.15 1cix n SER 31 Cb 0.56 -1.47 0.37 0.00 -1.01 0.00 0.00 64.21 62.66 1cix n SER 31 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1cix h TYR 32 N -1.77 0.00 0.00 1.43 0.05 -1.90 -3.44 116.97 111.34 1cix h TYR 32 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1cix h TYR 32 Cb 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1cix h TYR 32 CO 0.49 0.37 0.00 0.34 -1.05 0.00 0.00 178.16 178.31 1cix n PHE 33 N -3.96 0.00 -0.82 4.88 7.35 -1.26 -5.10 117.46 118.55 1cix n PHE 33 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1cix n PHE 33 Cb 0.42 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1cix n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1cix n PRO 34 N 0.00 -0.11 -0.47 -7.13 -0.04 -1.26 -4.94 135.00 121.05 1cix n PRO 34 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 1cix n PRO 34 Cb 0.00 0.00 0.24 0.00 -0.04 0.00 0.00 33.50 33.70 1cix n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cix n GLY 35 N 4.47 2.07 3.44 0.55 0.00 -1.26 -4.95 105.19 109.52 1cix n GLY 35 Ca 0.00 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1cix n GLY 35 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cix n SER 36 N 0.53 -1.51 -1.29 1.61 2.88 -1.26 -4.83 113.62 109.75 1cix n SER 36 Ca 0.17 0.51 -0.01 0.00 -1.33 0.00 0.00 58.87 58.20 1cix n SER 36 Cb 0.72 -1.21 0.15 0.00 -0.75 0.00 0.00 64.21 63.12 1cix n SER 36 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1cix n THR 37 N -2.74 1.52 -3.84 2.46 5.66 -1.26 -4.85 114.28 111.24 1cix n THR 37 Ca 0.09 -0.73 -0.11 0.00 -3.05 0.00 0.00 64.05 60.26 1cix n THR 37 Cb 0.51 -0.52 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 1cix n THR 37 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1cix s TYR 38 N -1.72 0.03 0.00 1.09 1.51 -1.26 -3.60 117.35 113.40 1cix s TYR 38 Ca 0.26 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1cix s TYR 38 Cb 0.20 -0.02 0.00 0.00 -0.11 0.00 0.00 41.96 42.03 1cix s TYR 38 CO 0.07 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 174.50 1cix n GLY 39 N 0.81 4.20 3.75 0.71 0.00 -1.07 -3.98 105.19 109.61 1cix n GLY 39 Ca -0.19 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1cix n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cix s ARG 40 N 4.81 2.16 -0.07 1.61 3.52 -0.70 -2.41 118.95 127.86 1cix s ARG 40 Ca 0.00 -2.25 -0.03 0.00 -0.13 0.00 0.00 55.73 53.32 1cix s ARG 40 Cb 0.00 -1.66 0.04 0.00 -1.56 0.00 0.00 34.95 31.78 1cix s ARG 40 CO 0.00 -0.31 0.14 0.00 -0.81 0.00 0.00 175.30 174.32 1cix s GLN 42 N 1.80 1.62 0.00 0.00 -0.21 -1.02 -1.26 119.66 120.60 1cix s GLN 42 Ca -0.02 -1.65 0.22 0.00 0.02 0.00 0.00 55.36 53.93 1cix s GLN 42 Cb -0.12 0.39 0.02 0.00 1.00 0.00 0.00 33.01 34.30 1cix s GLN 42 CO -0.05 -0.63 1.08 2.89 -2.12 0.00 0.00 175.29 176.45 1cix n ARG 43 N -0.46 0.27 -0.50 2.91 1.85 -1.26 -0.66 116.66 118.81 1cix n ARG 43 Ca 0.02 -0.21 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 1cix n ARG 43 Cb 0.63 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.54 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60