#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 -3.46 -4.47 7.72 7.64 -1.26 -5.06 113.62 114.73 1cix n SER 2 Ca 0.00 0.98 -0.23 0.00 1.01 0.00 0.00 58.87 60.63 1cix n SER 2 Cb 0.00 -4.04 -0.10 0.00 -1.01 0.00 0.00 64.21 59.06 1cix n SER 2 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cix s ARG 3 N -0.96 1.65 0.03 1.43 3.00 -1.26 -5.16 118.95 117.69 1cix s ARG 3 Ca -0.11 -1.84 -0.11 0.00 0.00 0.00 0.00 55.73 53.67 1cix s ARG 3 Cb 0.01 -1.35 0.01 0.00 0.00 0.00 0.00 34.95 33.62 1cix s ARG 3 CO 0.56 0.07 0.23 0.00 0.00 0.00 0.00 175.30 176.16 1cix n GLN 5 N 0.78 0.00 -3.81 0.00 6.02 -1.26 -4.99 117.38 114.13 1cix n GLN 5 Ca -0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.72 1cix n GLN 5 Cb 0.58 -0.17 -0.02 0.00 1.02 0.00 0.00 30.24 31.65 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 -0.29 -0.31 1.08 1.43 -1.26 -5.11 118.68 114.22 1cix s LEU 6 Ca 0.00 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 1cix s LEU 6 Cb 0.00 2.68 0.01 0.00 0.03 0.00 0.00 46.19 48.90 1cix s LEU 6 CO 0.00 -1.28 0.87 -1.58 0.23 0.00 0.00 176.35 174.59 1cix s GLN 7 N -3.86 3.97 0.00 1.70 0.74 -1.26 -4.08 119.66 116.87 1cix s GLN 7 Ca 0.10 0.70 0.00 0.00 0.05 0.00 0.00 55.36 56.21 1cix s GLN 7 Cb -0.05 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.32 1cix s GLN 7 CO 0.05 -0.75 0.00 0.41 -0.55 0.00 0.00 175.29 174.44 1cix n GLY 8 N 4.13 0.68 0.00 2.59 0.00 0.70 -4.99 105.19 108.30 1cix n GLY 8 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -0.04 -2.72 1.61 3.01 -1.22 -4.86 117.46 113.23 1cix n PHE 9 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1cix n PHE 9 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 1cix n PHE 9 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1cix s ASN 10 N -0.02 7.57 0.18 4.37 2.20 -1.26 -0.40 114.94 127.57 1cix s ASN 10 Ca 0.00 1.92 0.10 0.00 -0.94 0.00 0.00 52.86 53.94 1cix s ASN 10 Cb 0.00 -2.60 -0.04 0.00 -2.00 0.00 0.00 41.25 36.60 1cix s ASN 10 CO 0.00 0.06 -0.23 0.00 -2.94 0.00 0.00 177.10 174.00 1cix s VAL 12 N -1.70 4.71 -0.36 0.00 0.11 -1.26 -2.55 120.40 119.34 1cix s VAL 12 Ca 0.18 -0.56 0.24 0.00 -2.93 0.00 0.00 61.98 58.92 1cix s VAL 12 Cb -0.08 -3.49 0.34 0.00 -1.53 0.00 0.00 36.38 31.62 1cix s VAL 12 CO 0.08 -0.06 1.66 -0.37 -3.33 0.00 0.00 175.10 173.08 1cix h VAL 13 N 5.71 0.02 -2.11 2.04 -1.51 -1.87 -3.32 116.25 115.21 1cix h VAL 13 Ca -0.30 -0.96 -0.79 0.00 -1.23 0.00 0.00 66.70 63.42 1cix h VAL 13 Cb 1.13 1.94 -0.26 0.00 -2.13 0.00 0.00 31.29 31.98 1cix h VAL 13 CO 0.64 0.01 1.11 -1.14 -1.23 0.00 0.00 177.57 176.97 1cix n ARG 14 N -3.10 4.78 -0.16 5.19 3.00 -1.26 -4.54 116.66 120.57 1cix n ARG 14 Ca 0.03 -4.32 0.10 0.00 -0.00 0.00 0.00 57.85 53.67 1cix n ARG 14 Cb 0.50 -2.43 0.18 0.00 0.00 0.00 0.00 32.46 30.71 1cix n ARG 14 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1cix n SER 15 N -0.04 3.15 -4.45 6.15 3.41 -1.25 -4.75 113.62 115.83 1cix n SER 15 Ca 0.49 -1.91 -0.44 0.00 -0.26 0.00 0.00 58.87 56.76 1cix n SER 15 Cb 0.26 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 1cix n SER 15 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1cix s TYR 16 N -1.29 3.11 0.00 7.33 2.02 -1.26 -3.86 117.35 123.39 1cix s TYR 16 Ca 0.32 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1cix s TYR 16 Cb 0.19 -3.30 0.00 0.00 -0.40 0.00 0.00 41.96 38.45 1cix s TYR 16 CO 0.26 -0.90 0.00 0.41 -1.57 0.00 0.00 175.55 173.75 1cix n GLY 17 N 5.15 0.85 3.19 0.71 0.00 -1.26 -5.09 105.19 108.74 1cix n GLY 17 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1cix n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cix s LEU 18 N 0.00 1.14 -0.13 0.99 2.96 -1.25 -5.13 118.68 117.26 1cix s LEU 18 Ca 0.00 -0.09 -0.29 0.00 -0.22 0.00 0.00 54.13 53.52 1cix s LEU 18 Cb 0.00 1.06 -0.01 0.00 0.50 0.00 0.00 46.19 47.73 1cix s LEU 18 CO 0.00 -0.46 1.10 -2.16 -1.32 0.00 0.00 176.35 173.51 1cix s PRO 19 N -1.64 4.35 0.32 0.98 0.04 -1.26 -4.82 135.00 132.96 1cix s PRO 19 Ca -0.12 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.23 1cix s PRO 19 Cb -0.05 -3.59 0.06 0.00 0.04 0.00 0.00 34.50 30.96 1cix s PRO 19 CO 0.02 -0.46 0.88 -0.08 0.04 0.00 0.00 177.00 177.39 1cix s THR 20 N 2.50 0.00 -0.59 1.26 -1.32 -1.26 -5.11 115.64 111.12 1cix s THR 20 Ca 0.50 -0.86 -0.00 0.00 -1.21 0.00 0.00 61.69 60.12 1cix s THR 20 Cb -0.20 -2.89 0.15 0.00 -1.51 0.00 0.00 72.50 68.06 1cix s THR 20 CO 0.16 0.00 0.37 -0.63 -2.21 0.00 0.00 174.62 172.31 1cix s ILE 21 N -2.25 3.26 0.00 5.08 1.01 -1.26 -5.07 121.20 121.96 1cix s ILE 21 Ca 0.18 -3.13 0.00 0.00 0.00 0.00 0.00 60.65 57.70 1cix s ILE 21 Cb -0.04 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1cix s ILE 21 CO 0.09 -0.85 0.00 -0.81 0.00 0.00 0.00 174.94 173.38 1cix n PRO 22 N 3.31 1.19 -2.43 2.79 -0.04 -1.26 -4.80 135.00 133.76 1cix n PRO 22 Ca 0.07 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 1cix n PRO 22 Cb 0.35 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.84 1cix n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cix s ARG 25 N -5.48 4.53 0.00 0.00 3.52 -1.26 -2.94 118.95 117.32 1cix s ARG 25 Ca 0.70 1.84 0.00 0.00 -0.13 0.00 0.00 55.73 58.13 1cix s ARG 25 Cb -0.06 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1cix s ARG 25 CO 0.52 -0.01 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 1cix n GLY 26 N 1.98 3.07 3.80 8.12 0.00 -1.26 -5.05 105.19 115.85 1cix n GLY 26 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 4.43 0.15 0.99 1.43 -1.15 -3.90 118.68 120.63 1cix s LEU 27 Ca 0.00 1.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.63 1cix s LEU 27 Cb 0.00 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1cix s LEU 27 CO 0.00 0.11 0.02 0.42 0.23 0.00 0.00 176.35 177.13 1cix s THR 28 N -1.38 3.93 0.12 5.49 -4.23 -1.04 -4.87 115.64 113.66 1cix s THR 28 Ca 0.39 -1.26 0.09 0.00 -1.18 0.00 0.00 61.69 59.73 1cix s THR 28 Cb -0.19 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 1cix s THR 28 CO 0.22 -0.05 -0.21 0.00 -0.54 0.00 0.00 174.62 174.04 1cix s ARG 30 N -2.07 0.29 0.16 0.00 3.52 -1.09 -4.98 118.95 114.78 1cix s ARG 30 Ca 0.09 0.32 -0.33 0.00 -0.13 0.00 0.00 55.73 55.67 1cix s ARG 30 Cb -0.09 -0.76 -0.15 0.00 -1.56 0.00 0.00 34.95 32.38 1cix s ARG 30 CO 0.05 -0.71 1.27 -1.13 -0.81 0.00 0.00 175.30 173.97 1cix n SER 31 N 5.34 1.79 -0.26 -2.12 3.41 -1.26 -2.93 113.62 117.59 1cix n SER 31 Ca -0.04 1.13 -0.02 0.00 -0.26 0.00 0.00 58.87 59.68 1cix n SER 31 Cb 0.49 -1.26 0.04 0.00 -0.26 0.00 0.00 64.21 63.22 1cix n SER 31 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1cix h TYR 32 N 3.96 -0.85 -1.28 7.33 0.05 -1.88 -3.41 116.97 120.89 1cix h TYR 32 Ca -0.45 0.08 -0.50 0.00 0.05 0.00 0.00 58.73 57.91 1cix h TYR 32 Cb 1.32 0.48 -0.03 0.00 1.01 0.00 0.00 36.73 39.52 1cix h TYR 32 CO 0.56 -0.38 -0.33 -0.06 -1.05 0.00 0.00 178.16 176.90 1cix s PHE 33 N -6.04 2.41 -1.34 4.88 0.40 -1.26 -5.01 117.98 112.02 1cix s PHE 33 Ca -0.14 -0.57 -0.17 0.00 -0.60 0.00 0.00 56.93 55.45 1cix s PHE 33 Cb 0.19 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.60 1cix s PHE 33 CO 0.71 -0.30 2.01 -0.35 0.70 0.00 0.00 175.22 178.00 1cix n PRO 34 N -1.67 2.82 0.00 0.24 -0.04 -1.26 -3.13 135.00 131.96 1cix n PRO 34 Ca 0.04 -2.79 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 1cix n PRO 34 Cb 0.62 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 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 4.70 0.88 2.81 0.55 0.00 -1.26 -5.14 105.19 107.73 1cix n GLY 35 Ca 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.37 1cix n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cix n SER 36 N 0.00 -3.05 0.00 1.61 7.64 -1.18 -4.95 113.62 113.69 1cix n SER 36 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1cix n SER 36 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1cix n THR 37 N -4.40 0.00 -3.93 0.44 -1.04 -1.26 -4.89 114.28 99.20 1cix n THR 37 Ca 0.07 -0.32 -0.28 0.00 -2.04 0.00 0.00 64.05 61.48 1cix n THR 37 Cb 0.30 0.87 -0.17 0.00 -1.82 0.00 0.00 70.33 69.51 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 -1.03 1.69 0.00 -1.42 2.02 -1.26 -2.49 117.35 114.86 1cix s TYR 38 Ca 0.00 -0.93 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 1cix s TYR 38 Cb 0.00 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 1cix s TYR 38 CO 0.00 -0.57 0.00 0.41 -1.57 0.00 0.00 175.55 173.82 1cix n GLY 39 N 4.89 5.14 3.86 0.71 0.00 -1.06 -3.52 105.19 115.21 1cix n GLY 39 Ca -0.13 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 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 2.00 2.33 -0.10 1.61 0.52 -1.15 -1.64 118.95 122.52 1cix s ARG 40 Ca 0.00 -1.84 -0.01 0.00 -0.52 0.00 0.00 55.73 53.36 1cix s ARG 40 Cb 0.00 -2.15 0.03 0.00 0.52 0.00 0.00 34.95 33.35 1cix s ARG 40 CO 0.00 -0.38 -0.03 0.00 0.02 0.00 0.00 175.30 174.91 1cix n GLN 42 N 5.04 1.28 -3.18 0.00 6.02 -0.95 -0.22 117.38 125.37 1cix n GLN 42 Ca -0.10 -1.14 -0.33 0.00 -0.01 0.00 0.00 57.00 55.42 1cix n GLN 42 Cb 0.50 0.15 -0.04 0.00 1.02 0.00 0.00 30.24 31.87 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 -0.85 3.41 0.00 -1.09 0.00 -1.26 -2.48 116.66 114.39 1cix n ARG 43 Ca -0.02 -4.67 0.00 0.00 -0.00 0.00 0.00 57.85 53.17 1cix n ARG 43 Cb 0.21 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.32 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61