#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 -7.12 -4.50 2.98 2.88 -1.26 -4.83 113.62 101.76 1cix n SER 2 Ca 0.00 0.08 -0.43 0.00 -1.33 0.00 0.00 58.87 57.18 1cix n SER 2 Cb 0.00 -4.28 -0.01 0.00 -0.75 0.00 0.00 64.21 59.17 1cix n SER 2 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1cix s ARG 3 N -2.95 3.85 -0.29 -1.46 1.81 -1.26 -4.88 118.95 113.76 1cix s ARG 3 Ca 0.18 -1.98 -0.02 0.00 -1.72 0.00 0.00 55.73 52.18 1cix s ARG 3 Cb -0.04 -5.17 0.12 0.00 -0.45 0.00 0.00 34.95 29.41 1cix s ARG 3 CO 0.80 -1.95 0.21 0.00 -0.68 0.00 0.00 175.30 173.68 1cix n GLN 5 N 5.20 -0.73 -3.97 0.00 6.02 -1.26 -4.90 117.38 117.75 1cix n GLN 5 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.71 1cix n GLN 5 Cb 0.44 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.66 1cix n GLN 5 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1cix n LEU 6 N 0.00 0.00 -4.85 1.08 4.77 -1.26 -4.65 117.00 112.10 1cix n LEU 6 Ca 0.00 -2.54 -0.29 0.00 -0.03 0.00 0.00 56.01 53.15 1cix n LEU 6 Cb 0.00 0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1cix n LEU 6 CO 0.00 -0.42 0.75 -1.58 -1.33 0.00 0.00 177.39 174.82 1cix s GLN 7 N -3.60 1.64 -1.51 3.23 -0.44 -1.26 -3.94 119.66 113.77 1cix s GLN 7 Ca 0.07 0.22 -0.03 0.00 -2.50 0.00 0.00 55.36 53.12 1cix s GLN 7 Cb -0.01 -1.90 0.02 0.00 -1.64 0.00 0.00 33.01 29.49 1cix s GLN 7 CO 0.05 -1.84 0.30 0.41 0.50 0.00 0.00 175.29 174.70 1cix n GLY 8 N -2.79 -0.21 0.00 2.59 0.00 0.22 -4.93 105.19 100.07 1cix n GLY 8 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.46 0.00 -3.77 1.61 3.72 -1.23 -4.80 117.46 108.53 1cix n PHE 9 Ca -0.27 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.77 1cix n PHE 9 Cb 0.66 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.09 1cix n PHE 9 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1cix s ASN 10 N 0.16 5.57 0.12 4.37 -0.87 -1.26 -0.37 114.94 122.67 1cix s ASN 10 Ca 0.00 -0.06 0.04 0.00 -1.57 0.00 0.00 52.86 51.28 1cix s ASN 10 Cb 0.00 -2.00 -0.04 0.00 -0.02 0.00 0.00 41.25 39.19 1cix s ASN 10 CO 0.00 0.02 -0.10 0.00 -2.57 0.00 0.00 177.10 174.45 1cix s VAL 12 N -2.83 4.90 -0.10 0.00 0.11 -1.26 -3.16 120.40 118.07 1cix s VAL 12 Ca 0.11 1.18 0.21 0.00 -2.93 0.00 0.00 61.98 60.54 1cix s VAL 12 Cb -0.00 -3.89 -0.25 0.00 -1.53 0.00 0.00 36.38 30.70 1cix s VAL 12 CO 0.00 0.46 0.54 1.33 -3.33 0.00 0.00 175.10 174.10 1cix n VAL 13 N 2.49 0.44 -2.32 2.04 0.24 -1.21 -4.52 118.33 115.50 1cix n VAL 13 Ca -0.08 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 1cix n VAL 13 Cb 0.51 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 1cix n VAL 13 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1cix n ARG 14 N -2.47 4.03 -0.81 7.34 0.63 -1.26 -4.70 116.66 119.42 1cix n ARG 14 Ca -0.09 -3.65 -0.11 0.00 -0.92 0.00 0.00 57.85 53.08 1cix n ARG 14 Cb 0.69 -2.79 0.17 0.00 0.45 0.00 0.00 32.46 30.98 1cix n ARG 14 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1cix n SER 15 N 2.90 3.76 -4.54 6.15 7.64 -1.26 -4.73 113.62 123.54 1cix n SER 15 Ca 0.44 -3.01 -0.43 0.00 1.01 0.00 0.00 58.87 56.88 1cix n SER 15 Cb 0.33 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 62.76 1cix n SER 15 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1cix s TYR 16 N -2.32 2.96 0.00 1.43 2.02 -1.26 -3.57 117.35 116.61 1cix s TYR 16 Ca 0.40 0.18 0.00 0.00 -0.37 0.00 0.00 57.07 57.28 1cix s TYR 16 Cb 0.33 -3.76 0.00 0.00 -0.40 0.00 0.00 41.96 38.13 1cix s TYR 16 CO 0.09 -1.04 0.00 0.41 -1.57 0.00 0.00 175.55 173.44 1cix n GLY 17 N 4.99 1.30 2.96 0.71 0.00 -1.26 -5.00 105.19 108.89 1cix n GLY 17 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 2.36 -1.27 0.99 1.02 -1.23 -5.04 118.68 115.50 1cix s LEU 18 Ca 0.00 -1.00 -0.18 0.00 0.02 0.00 0.00 54.13 52.97 1cix s LEU 18 Cb 0.00 -1.18 0.01 0.00 0.02 0.00 0.00 46.19 45.04 1cix s LEU 18 CO 0.00 -0.19 1.94 -0.81 0.02 0.00 0.00 176.35 177.31 1cix n PRO 19 N 4.69 2.67 -0.34 1.29 -0.04 -1.26 -4.68 135.00 137.33 1cix n PRO 19 Ca -0.13 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 1cix n PRO 19 Cb 0.45 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.51 1cix n PRO 19 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1cix n THR 20 N 6.16 0.00 -3.86 0.52 -2.24 -1.26 -5.05 114.28 108.55 1cix n THR 20 Ca 0.49 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.94 1cix n THR 20 Cb 0.43 -1.50 -0.12 0.00 -2.10 0.00 0.00 70.33 67.04 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 0.32 3.02 0.97 2.28 1.09 -1.26 -5.09 121.20 122.53 1cix s ILE 21 Ca 0.00 -2.78 -0.16 0.00 -1.10 0.00 0.00 60.65 56.61 1cix s ILE 21 Cb 0.00 -3.06 0.23 0.00 -1.06 0.00 0.00 42.46 38.56 1cix s ILE 21 CO 0.00 -0.76 1.19 -0.81 -0.10 0.00 0.00 174.94 174.45 1cix n PRO 22 N 3.73 -1.63 -1.96 2.79 -0.04 -1.26 -4.83 135.00 131.81 1cix n PRO 22 Ca 0.04 -1.85 -0.33 0.00 -0.04 0.00 0.00 63.50 61.32 1cix n PRO 22 Cb 0.38 -1.33 0.02 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.66 0.06 0.00 0.00 0.63 -1.26 -2.60 116.66 112.83 1cix n ARG 25 Ca 0.04 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1cix n ARG 25 Cb 0.55 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1cix n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cix n GLY 26 N 1.76 2.59 3.78 5.14 0.00 -1.26 -4.98 105.19 112.21 1cix n GLY 26 Ca 0.08 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 4.40 0.05 0.99 1.43 -1.07 -4.20 118.68 120.29 1cix s LEU 27 Ca 0.00 1.00 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 1cix s LEU 27 Cb 0.00 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1cix s LEU 27 CO 0.00 0.15 -0.13 -0.89 0.23 0.00 0.00 176.35 175.71 1cix s THR 28 N -0.28 3.17 -0.32 5.49 2.01 -0.25 -4.62 115.64 120.84 1cix s THR 28 Ca 0.27 -1.13 -0.24 0.00 0.31 0.00 0.00 61.69 60.90 1cix s THR 28 Cb -0.17 -2.40 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1cix s THR 28 CO 0.14 0.27 0.82 0.00 -0.69 0.00 0.00 174.62 175.16 1cix s ARG 30 N 3.08 1.97 0.16 0.00 3.52 -1.00 -4.67 118.95 122.01 1cix s ARG 30 Ca 0.34 -1.57 0.06 0.00 -0.13 0.00 0.00 55.73 54.43 1cix s ARG 30 Cb -0.14 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.24 1cix s ARG 30 CO 0.14 0.36 0.04 -1.54 -0.81 0.00 0.00 175.30 173.49 1cix s SER 31 N -3.48 5.04 0.00 -2.12 1.04 -1.26 -2.32 113.70 110.60 1cix s SER 31 Ca 0.30 -0.28 0.15 0.00 0.48 0.00 0.00 55.95 56.59 1cix s SER 31 Cb -0.06 -1.17 0.15 0.00 0.10 0.00 0.00 66.02 65.03 1cix s SER 31 CO 0.17 0.09 1.00 0.00 0.98 0.00 0.00 173.24 175.49 1cix n TYR 32 N -0.10 0.07 -4.32 5.02 0.18 -1.26 -4.95 117.16 111.80 1cix n TYR 32 Ca -0.09 -0.05 -0.19 0.00 1.88 0.00 0.00 57.90 59.45 1cix n TYR 32 Cb 0.55 -0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.40 1cix n TYR 32 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1cix s PHE 33 N -1.20 1.64 0.13 -3.48 0.40 -1.26 -5.12 117.98 109.09 1cix s PHE 33 Ca 0.19 -0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 1cix s PHE 33 Cb 0.13 -0.79 -0.06 0.00 0.51 0.00 0.00 43.02 42.80 1cix s PHE 33 CO 0.19 0.29 1.03 -1.25 0.70 0.00 0.00 175.22 176.17 1cix s PRO 34 N -3.34 4.64 -1.38 0.24 0.04 -1.26 -3.71 135.00 130.23 1cix s PRO 34 Ca 0.18 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 1cix s PRO 34 Cb -0.02 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1cix s PRO 34 CO 0.06 0.13 0.77 0.41 0.04 0.00 0.00 177.00 178.40 1cix n GLY 35 N 2.26 -0.35 0.00 0.56 0.00 -1.26 -4.98 105.19 101.43 1cix n GLY 35 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.99 0.17 0.11 1.61 2.88 -1.24 -5.09 113.62 109.06 1cix n SER 36 Ca -0.20 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.11 1cix n SER 36 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1cix n THR 37 N -0.21 0.23 -4.20 2.46 -1.04 -1.26 -5.01 114.28 105.25 1cix n THR 37 Ca 0.00 0.08 -0.34 0.00 -2.04 0.00 0.00 64.05 61.75 1cix n THR 37 Cb 0.00 -0.73 -0.08 0.00 -1.82 0.00 0.00 70.33 67.70 1cix n THR 37 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1cix s TYR 38 N -2.00 3.24 0.00 -1.42 5.04 -1.26 -3.32 117.35 117.63 1cix s TYR 38 Ca 0.00 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 1cix s TYR 38 Cb 0.00 -1.76 0.00 0.00 0.35 0.00 0.00 41.96 40.55 1cix s TYR 38 CO 0.00 0.53 0.00 0.41 -1.34 0.00 0.00 175.55 175.15 1cix n GLY 39 N 1.61 4.96 3.97 8.97 0.00 -1.19 -4.80 105.19 118.72 1cix n GLY 39 Ca -0.16 -1.34 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 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 1.03 2.78 -0.04 1.61 0.52 -0.98 -3.00 118.95 120.86 1cix s ARG 40 Ca 0.00 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 1cix s ARG 40 Cb 0.00 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 1cix s ARG 40 CO 0.00 -0.46 -0.21 0.00 0.02 0.00 0.00 175.30 174.64 1cix n GLN 42 N 2.57 0.41 -1.28 0.00 10.64 -1.16 -0.61 117.38 127.95 1cix n GLN 42 Ca -0.17 -1.59 -0.21 0.00 -1.83 0.00 0.00 57.00 53.20 1cix n GLN 42 Cb 0.52 1.54 -0.11 0.00 -0.86 0.00 0.00 30.24 31.33 1cix n GLN 42 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1cix n ARG 43 N -0.33 2.26 -0.48 2.61 0.63 -1.26 -1.09 116.66 119.01 1cix n ARG 43 Ca 0.00 -1.78 0.00 0.00 -0.92 0.00 0.00 57.85 55.16 1cix n ARG 43 Cb 0.33 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10