#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 3.21 -4.43 9.48 3.41 -1.26 -5.04 113.62 119.00 1cix n SER 2 Ca 0.00 -2.95 -0.34 0.00 -0.26 0.00 0.00 58.87 55.31 1cix n SER 2 Cb 0.00 -0.43 -0.13 0.00 -0.26 0.00 0.00 64.21 63.39 1cix n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cix s ARG 3 N -3.63 3.56 0.03 4.33 3.00 -1.26 -5.10 118.95 119.88 1cix s ARG 3 Ca 0.39 -0.56 0.01 0.00 0.00 0.00 0.00 55.73 55.56 1cix s ARG 3 Cb 0.38 -2.95 -0.02 0.00 0.00 0.00 0.00 34.95 32.35 1cix s ARG 3 CO -0.02 0.07 -0.04 0.00 0.00 0.00 0.00 175.30 175.31 1cix n GLN 5 N 1.39 -0.94 -3.72 0.00 6.02 -1.26 -4.89 117.38 114.00 1cix n GLN 5 Ca -0.23 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.55 1cix n GLN 5 Cb 0.56 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.80 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cix s LEU 6 N 0.00 4.18 0.75 1.08 1.43 -1.26 -4.74 118.68 120.12 1cix s LEU 6 Ca 0.00 0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1cix s LEU 6 Cb 0.00 -3.01 0.05 0.00 0.03 0.00 0.00 46.19 43.26 1cix s LEU 6 CO 0.00 -0.19 1.12 -1.58 0.23 0.00 0.00 176.35 175.93 1cix s GLN 7 N -4.12 2.21 -0.66 1.70 -0.44 -1.26 -4.02 119.66 113.07 1cix s GLN 7 Ca 0.37 1.38 -0.03 0.00 -2.50 0.00 0.00 55.36 54.58 1cix s GLN 7 Cb -0.09 -1.88 -0.03 0.00 -1.64 0.00 0.00 33.01 29.37 1cix s GLN 7 CO 0.32 -1.70 0.57 0.41 0.50 0.00 0.00 175.29 175.38 1cix n GLY 8 N -0.56 -0.25 0.00 2.59 0.00 -0.16 -5.04 105.19 101.77 1cix n GLY 8 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.64 -0.06 -2.21 1.61 3.01 -1.23 -4.92 117.46 111.02 1cix n PHE 9 Ca -0.08 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.09 1cix n PHE 9 Cb 0.58 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.06 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 0.22 6.09 -0.02 4.37 0.01 -1.26 -1.27 114.94 123.08 1cix s ASN 10 Ca 0.00 1.13 -0.22 0.00 -0.71 0.00 0.00 52.86 53.06 1cix s ASN 10 Cb 0.00 -2.25 0.04 0.00 0.41 0.00 0.00 41.25 39.46 1cix s ASN 10 CO 0.00 -0.83 0.48 0.00 -1.51 0.00 0.00 177.10 175.24 1cix s VAL 12 N -1.46 4.81 -0.27 0.00 0.11 -1.26 -2.08 120.40 120.26 1cix s VAL 12 Ca -0.11 -0.05 0.19 0.00 -2.93 0.00 0.00 61.98 59.07 1cix s VAL 12 Cb -0.02 -3.30 0.15 0.00 -1.53 0.00 0.00 36.38 31.67 1cix s VAL 12 CO 0.06 0.26 1.43 -0.37 -3.33 0.00 0.00 175.10 173.14 1cix h VAL 13 N 5.48 0.45 0.00 2.04 -1.51 -1.89 -3.41 116.25 117.41 1cix h VAL 13 Ca -0.36 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 1cix h VAL 13 Cb 1.18 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 1cix h VAL 13 CO 0.57 0.26 0.00 0.54 -1.23 0.00 0.00 177.57 177.71 1cix n ARG 14 N -3.11 0.00 -2.28 5.19 5.12 -1.26 -5.05 116.66 115.27 1cix n ARG 14 Ca 0.02 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.92 1cix n ARG 14 Cb 0.65 -0.14 -0.01 0.00 -1.16 0.00 0.00 32.46 31.80 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1cix n SER 15 N -0.59 -5.87 -4.30 0.55 2.88 -1.26 -4.89 113.62 100.14 1cix n SER 15 Ca 0.00 1.49 -0.45 0.00 -1.33 0.00 0.00 58.87 58.57 1cix n SER 15 Cb 0.00 -4.73 -0.04 0.00 -0.75 0.00 0.00 64.21 58.69 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 -0.55 3.57 0.00 0.66 2.02 -1.26 -4.19 117.35 117.60 1cix s TYR 16 Ca -0.09 -1.85 0.00 0.00 -0.37 0.00 0.00 57.07 54.76 1cix s TYR 16 Cb 0.01 -3.74 0.00 0.00 -0.40 0.00 0.00 41.96 37.82 1cix s TYR 16 CO 0.24 -0.99 0.00 0.41 -1.57 0.00 0.00 175.55 173.64 1cix n GLY 17 N 4.34 1.03 3.09 0.71 0.00 -1.26 -4.55 105.19 108.55 1cix n GLY 17 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1cix n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cix n LEU 18 N 0.00 -5.45 0.01 0.99 7.99 -1.26 -4.98 117.00 114.30 1cix n LEU 18 Ca 0.00 -0.60 -0.01 0.00 -0.01 0.00 0.00 56.01 55.39 1cix n LEU 18 Cb 0.00 -3.01 -0.00 0.00 -0.11 0.00 0.00 43.42 40.30 1cix n LEU 18 CO 0.00 -0.01 0.06 1.55 -1.51 0.00 0.00 177.39 177.48 1cix h PRO 19 N -0.86 -0.06 -7.37 3.23 0.13 -1.89 -3.46 132.00 121.71 1cix h PRO 19 Ca -0.51 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.13 1cix h PRO 19 Cb 1.26 0.01 0.12 0.00 0.13 0.00 0.00 31.00 32.53 1cix h PRO 19 CO 0.39 -0.04 0.31 0.99 -0.23 0.00 0.00 178.00 179.42 1cix s THR 20 N -1.56 3.04 0.12 1.56 2.01 -1.26 -5.00 115.64 114.55 1cix s THR 20 Ca -0.01 0.34 -0.25 0.00 0.31 0.00 0.00 61.69 62.07 1cix s THR 20 Cb 0.00 -2.98 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 1cix s THR 20 CO 0.03 -0.44 0.78 -0.63 -0.69 0.00 0.00 174.62 173.66 1cix s ILE 21 N -3.05 4.50 0.00 1.82 -1.09 -1.26 -5.06 121.20 117.05 1cix s ILE 21 Ca 0.61 1.69 0.00 0.00 -2.23 0.00 0.00 60.65 60.72 1cix s ILE 21 Cb -0.16 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1cix s ILE 21 CO 0.55 0.46 0.00 -0.81 -1.23 0.00 0.00 174.94 173.92 1cix n PRO 22 N 2.05 0.15 -3.83 2.79 -0.04 -1.26 -4.86 135.00 130.00 1cix n PRO 22 Ca -0.04 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.17 1cix n PRO 22 Cb 0.49 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.93 1cix n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cix n ARG 25 N -3.15 2.47 0.00 0.00 3.00 -1.26 -2.38 116.66 115.35 1cix n ARG 25 Ca 0.08 0.87 0.00 0.00 -0.00 0.00 0.00 57.85 58.80 1cix n ARG 25 Cb 0.54 -2.56 0.00 0.00 0.00 0.00 0.00 32.46 30.44 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 0.86 2.20 3.96 5.14 0.00 -1.26 -5.07 105.19 111.02 1cix n GLY 26 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 3.44 0.06 0.99 1.02 -1.00 -2.99 118.68 120.21 1cix s LEU 27 Ca 0.00 0.20 -0.01 0.00 0.02 0.00 0.00 54.13 54.34 1cix s LEU 27 Cb 0.00 -3.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.10 1cix s LEU 27 CO 0.00 -0.93 -0.01 -0.89 0.02 0.00 0.00 176.35 174.54 1cix s THR 28 N -2.69 0.20 -0.19 5.49 2.01 -0.79 -4.72 115.64 114.95 1cix s THR 28 Ca 0.53 -1.79 -0.09 0.00 0.31 0.00 0.00 61.69 60.65 1cix s THR 28 Cb -0.10 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 1cix s THR 28 CO 0.39 -0.91 0.10 0.00 -0.69 0.00 0.00 174.62 173.50 1cix s ARG 30 N 0.42 0.93 0.12 0.00 3.52 -1.04 -5.02 118.95 117.89 1cix s ARG 30 Ca 0.06 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 1cix s ARG 30 Cb -0.12 -0.89 -0.04 0.00 -1.56 0.00 0.00 34.95 32.34 1cix s ARG 30 CO -0.01 -0.02 0.28 -1.12 -0.81 0.00 0.00 175.30 173.63 1cix s SER 31 N 0.69 6.37 0.00 -2.12 0.01 -1.26 -1.54 113.70 115.86 1cix s SER 31 Ca -0.10 0.30 -0.00 0.00 1.31 0.00 0.00 55.95 57.46 1cix s SER 31 Cb -0.13 -1.97 -0.00 0.00 0.21 0.00 0.00 66.02 64.13 1cix s SER 31 CO 0.01 0.08 1.01 1.88 0.41 0.00 0.00 173.24 176.63 1cix h TYR 32 N 2.59 -0.02 0.00 2.43 0.05 -1.95 -3.48 116.97 116.59 1cix h TYR 32 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1cix h TYR 32 Cb 1.18 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1cix h TYR 32 CO 0.58 -0.01 0.00 1.19 -1.05 0.00 0.00 178.16 178.87 1cix n PHE 33 N -2.35 0.00 -2.61 4.88 3.72 -1.26 -5.09 117.46 114.75 1cix n PHE 33 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1cix n PHE 33 Cb 0.01 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1cix n PHE 33 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1cix s PRO 34 N 0.00 4.44 -1.03 -1.08 0.04 -1.26 -3.68 135.00 132.43 1cix s PRO 34 Ca 0.00 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.53 1cix s PRO 34 Cb 0.00 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1cix s PRO 34 CO 0.00 -0.27 0.87 0.41 0.04 0.00 0.00 177.00 178.04 1cix n GLY 35 N 3.12 -0.24 3.47 0.56 0.00 -1.26 -4.79 105.19 106.05 1cix n GLY 35 Ca 0.09 0.02 -0.57 0.00 0.00 0.00 0.00 46.02 45.56 1cix n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cix n SER 36 N -2.71 1.66 0.00 1.61 3.41 -1.24 -4.36 113.62 111.99 1cix n SER 36 Ca -0.20 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1cix n SER 36 Cb 0.63 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1cix n THR 37 N 6.10 0.00 -3.73 6.66 -1.04 -1.26 -4.93 114.28 116.09 1cix n THR 37 Ca 0.41 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.20 1cix n THR 37 Cb 0.09 0.00 -0.18 0.00 -1.82 0.00 0.00 70.33 68.43 1cix n THR 37 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1cix s TYR 38 N -1.12 0.43 0.00 -1.42 1.51 -1.26 -2.62 117.35 112.87 1cix s TYR 38 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1cix s TYR 38 Cb 0.00 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 41.17 1cix s TYR 38 CO 0.00 -0.29 0.00 0.41 -1.11 0.00 0.00 175.55 174.56 1cix n GLY 39 N 5.21 5.33 3.43 0.71 0.00 -0.88 -4.50 105.19 114.49 1cix n GLY 39 Ca -0.06 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 1cix n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cix s ARG 40 N 3.93 1.55 -0.13 1.61 0.52 -0.59 -2.04 118.95 123.81 1cix s ARG 40 Ca 0.00 -1.76 -0.01 0.00 -0.52 0.00 0.00 55.73 53.45 1cix s ARG 40 Cb 0.00 -1.32 -0.02 0.00 0.52 0.00 0.00 34.95 34.13 1cix s ARG 40 CO 0.00 0.13 -0.10 0.00 0.02 0.00 0.00 175.30 175.35 1cix n GLN 42 N 3.31 0.99 -2.70 0.00 6.02 -1.15 -0.99 117.38 122.85 1cix n GLN 42 Ca -0.18 -0.77 -0.41 0.00 -0.01 0.00 0.00 57.00 55.63 1cix n GLN 42 Cb 0.53 0.39 0.02 0.00 1.02 0.00 0.00 30.24 32.19 1cix n GLN 42 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1cix n ARG 43 N -0.21 5.28 0.00 -1.09 0.63 -1.26 -1.88 116.66 118.13 1cix n ARG 43 Ca -0.02 -4.65 0.13 0.00 -0.92 0.00 0.00 57.85 52.39 1cix n ARG 43 Cb 0.14 -2.48 0.31 0.00 0.45 0.00 0.00 32.46 30.88 1cix n ARG 43 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78