#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 4.31 -1.99 7.72 2.88 -1.26 -4.79 113.62 120.49 1cix n SER 2 Ca 0.00 -3.62 -0.20 0.00 -1.33 0.00 0.00 58.87 53.72 1cix n SER 2 Cb 0.00 -0.50 0.03 0.00 -0.75 0.00 0.00 64.21 63.00 1cix n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cix n ARG 3 N -0.37 3.34 -3.65 -1.46 3.00 -1.26 -4.99 116.66 111.26 1cix n ARG 3 Ca 0.34 -4.06 -0.08 0.00 -0.01 0.00 0.00 57.85 54.05 1cix n ARG 3 Cb 0.60 -2.18 -0.08 0.00 0.00 0.00 0.00 32.46 30.80 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cix n GLN 5 N 4.35 -1.48 -4.02 0.00 1.13 -1.26 -4.98 117.38 111.12 1cix n GLN 5 Ca -0.20 -0.38 -0.23 0.00 -1.94 0.00 0.00 57.00 54.26 1cix n GLN 5 Cb 0.58 -0.61 -0.06 0.00 0.11 0.00 0.00 30.24 30.26 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1cix s LEU 6 N 0.00 3.36 0.23 1.08 1.43 -1.26 -4.79 118.68 118.74 1cix s LEU 6 Ca 0.17 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 1cix s LEU 6 Cb -0.03 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 1cix s LEU 6 CO 0.14 -0.30 0.99 -1.58 0.23 0.00 0.00 176.35 175.83 1cix s GLN 7 N -3.88 4.77 -0.00 1.70 -0.44 -1.26 -4.12 119.66 116.43 1cix s GLN 7 Ca 0.38 1.58 -0.00 0.00 -2.50 0.00 0.00 55.36 54.82 1cix s GLN 7 Cb -0.04 -3.27 -0.00 0.00 -1.64 0.00 0.00 33.01 28.06 1cix s GLN 7 CO 0.24 0.38 0.00 0.41 0.50 0.00 0.00 175.29 176.82 1cix n GLY 8 N 1.55 0.74 2.00 2.59 0.00 -0.13 -5.04 105.19 106.91 1cix n GLY 8 Ca -0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.33 -0.69 -2.70 1.61 3.01 -1.23 -4.83 117.46 111.29 1cix n PHE 9 Ca -0.00 -1.62 -0.32 0.00 1.01 0.00 0.00 57.45 56.51 1cix n PHE 9 Cb 0.50 0.24 -0.05 0.00 -0.01 0.00 0.00 39.48 40.16 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 -2.40 6.72 0.08 4.37 4.22 -1.26 0.18 114.94 126.84 1cix s ASN 10 Ca 0.22 1.49 -0.19 0.00 -2.14 0.00 0.00 52.86 52.23 1cix s ASN 10 Cb 0.01 -2.47 0.04 0.00 1.28 0.00 0.00 41.25 40.11 1cix s ASN 10 CO 0.16 -0.43 0.46 0.00 -2.04 0.00 0.00 177.10 175.25 1cix s VAL 12 N -2.92 4.44 -0.13 0.00 1.01 -1.26 -3.28 120.40 118.26 1cix s VAL 12 Ca -0.03 1.92 0.19 0.00 0.00 0.00 0.00 61.98 64.06 1cix s VAL 12 Cb -0.00 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.89 1cix s VAL 12 CO -0.06 0.40 0.43 1.33 0.00 0.00 0.00 175.10 177.20 1cix n VAL 13 N 2.33 0.89 -0.04 2.92 0.24 -1.26 -4.67 118.33 118.74 1cix n VAL 13 Ca -0.01 -0.70 -0.04 0.00 -2.04 0.00 0.00 64.34 61.56 1cix n VAL 13 Cb 0.49 -0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.45 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 -2.64 0.25 -1.18 7.34 0.63 -1.26 -5.05 116.66 114.75 1cix n ARG 14 Ca -0.17 0.19 0.15 0.00 -0.92 0.00 0.00 57.85 57.10 1cix n ARG 14 Cb 0.88 -1.04 -0.06 0.00 0.45 0.00 0.00 32.46 32.69 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 -3.45 -7.10 -2.97 6.15 2.88 -1.26 -4.87 113.62 103.00 1cix n SER 15 Ca -0.06 0.84 -0.16 0.00 -1.33 0.00 0.00 58.87 58.17 1cix n SER 15 Cb 0.22 -3.82 -0.00 0.00 -0.75 0.00 0.00 64.21 59.86 1cix n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cix n TYR 16 N -3.98 -1.75 0.00 0.66 4.11 -1.26 -4.88 117.16 110.06 1cix n TYR 16 Ca -0.03 -2.73 0.00 0.00 -0.00 0.00 0.00 57.90 55.14 1cix n TYR 16 Cb 0.55 0.60 0.00 0.00 -0.00 0.00 0.00 39.34 40.49 1cix n TYR 16 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cix n GLY 17 N 1.31 1.69 3.62 -7.48 0.00 -1.26 -4.58 105.19 98.50 1cix n GLY 17 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.28 -0.00 0.99 4.77 -1.26 -4.94 117.00 113.27 1cix n LEU 18 Ca 0.00 -0.96 -0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1cix n LEU 18 Cb 0.00 -2.53 -0.00 0.00 -2.33 0.00 0.00 43.42 38.56 1cix n LEU 18 CO 0.00 0.41 0.02 1.55 -1.33 0.00 0.00 177.39 178.04 1cix h PRO 19 N -1.76 -0.01 -7.12 3.23 0.13 -1.97 -3.46 132.00 121.03 1cix h PRO 19 Ca -0.65 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 63.95 1cix h PRO 19 Cb 1.35 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.61 1cix h PRO 19 CO 0.48 -0.01 0.45 0.99 -0.23 0.00 0.00 178.00 179.69 1cix s THR 20 N -1.21 2.57 -0.20 1.56 2.01 -1.26 -4.88 115.64 114.23 1cix s THR 20 Ca -0.00 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.04 1cix s THR 20 Cb 0.00 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 1cix s THR 20 CO 0.01 -0.10 1.86 -0.63 -0.69 0.00 0.00 174.62 175.06 1cix s ILE 21 N -1.72 3.38 0.84 1.82 1.01 -1.26 -4.97 121.20 120.30 1cix s ILE 21 Ca 0.76 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 61.71 1cix s ILE 21 Cb -0.30 -3.41 0.10 0.00 0.01 0.00 0.00 42.46 38.86 1cix s ILE 21 CO 0.37 -0.19 1.15 -2.16 0.00 0.00 0.00 174.94 174.11 1cix s PRO 22 N 5.22 1.71 0.86 2.79 0.04 -1.26 -4.83 135.00 139.55 1cix s PRO 22 Ca 0.83 0.23 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 1cix s PRO 22 Cb -0.29 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.44 1cix s PRO 22 CO 0.33 -1.79 1.09 0.00 0.04 0.00 0.00 177.00 176.68 1cix n ARG 25 N -4.55 1.27 0.00 0.00 0.63 -1.26 -1.97 116.66 110.78 1cix n ARG 25 Ca 0.06 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 1cix n ARG 25 Cb 0.54 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.14 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 1.07 3.04 3.81 5.14 0.00 -1.26 -5.01 105.19 111.97 1cix n GLY 26 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 4.34 0.16 0.99 1.02 -0.83 -2.97 118.68 121.39 1cix s LEU 27 Ca 0.00 0.53 0.09 0.00 0.02 0.00 0.00 54.13 54.77 1cix s LEU 27 Cb 0.00 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 1cix s LEU 27 CO 0.00 0.28 -0.12 0.42 0.02 0.00 0.00 176.35 176.95 1cix s THR 28 N -0.46 3.07 -0.35 5.49 -4.23 -0.96 -4.76 115.64 113.43 1cix s THR 28 Ca 0.16 -1.62 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 1cix s THR 28 Cb -0.13 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 1cix s THR 28 CO 0.05 -0.05 0.26 0.00 -0.54 0.00 0.00 174.62 174.34 1cix s ARG 30 N 1.75 3.25 0.46 0.00 6.06 -0.96 -4.70 118.95 124.81 1cix s ARG 30 Ca 0.07 -0.62 0.05 0.00 -2.50 0.00 0.00 55.73 52.73 1cix s ARG 30 Cb -0.17 -2.89 0.01 0.00 0.06 0.00 0.00 34.95 31.96 1cix s ARG 30 CO 0.11 0.55 0.64 -1.12 -2.50 0.00 0.00 175.30 172.97 1cix s SER 31 N -2.85 5.59 0.02 -2.12 0.01 -1.26 -2.20 113.70 110.89 1cix s SER 31 Ca 0.33 -0.17 -0.16 0.00 1.31 0.00 0.00 55.95 57.26 1cix s SER 31 Cb -0.12 -0.92 -0.09 0.00 0.21 0.00 0.00 66.02 65.11 1cix s SER 31 CO 0.26 -0.84 1.11 1.88 0.41 0.00 0.00 173.24 176.07 1cix h TYR 32 N 0.46 -0.55 0.00 2.43 0.05 -1.70 -3.45 116.97 114.21 1cix h TYR 32 Ca -0.42 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1cix h TYR 32 Cb 1.28 0.18 0.00 0.00 1.01 0.00 0.00 36.73 39.20 1cix h TYR 32 CO 0.40 -0.34 0.00 0.34 -1.05 0.00 0.00 178.16 177.51 1cix n PHE 33 N -3.78 0.00 -1.30 4.88 -0.00 -1.26 -5.02 117.46 110.99 1cix n PHE 33 Ca -0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 56.99 1cix n PHE 33 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.69 1cix n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1cix n PRO 34 N 0.00 3.56 -4.48 -7.13 -0.04 -1.26 -4.64 135.00 121.00 1cix n PRO 34 Ca 0.00 -2.18 -0.40 0.00 -0.04 0.00 0.00 63.50 60.88 1cix n PRO 34 Cb 0.00 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 30.57 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 3.63 -0.32 0.00 0.55 0.00 -1.26 -4.73 105.19 103.05 1cix n GLY 35 Ca 0.75 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.99 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 -2.58 0.00 -1.69 1.61 3.41 -1.26 -4.83 113.62 108.28 1cix n SER 36 Ca -0.00 -0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.45 1cix n SER 36 Cb 0.52 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.28 -0.15 -3.63 6.66 -1.04 -1.26 -4.84 114.28 108.74 1cix n THR 37 Ca 0.12 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.00 1cix n THR 37 Cb 0.19 -0.99 -0.07 0.00 -1.82 0.00 0.00 70.33 67.64 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 -1.99 -0.83 0.00 -1.42 2.02 -1.26 -4.23 117.35 109.64 1cix s TYR 38 Ca 0.00 1.94 0.00 0.00 -0.37 0.00 0.00 57.07 58.64 1cix s TYR 38 Cb 0.00 0.33 0.00 0.00 -0.40 0.00 0.00 41.96 41.89 1cix s TYR 38 CO 0.00 -0.40 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 1cix n GLY 39 N 2.95 4.15 0.00 0.71 0.00 -1.21 -1.73 105.19 110.06 1cix n GLY 39 Ca -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1cix n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cix n ARG 40 N 0.00 1.90 -3.99 1.61 1.74 -0.93 -2.96 116.66 114.02 1cix n ARG 40 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1cix n ARG 40 Cb 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.27 1cix n ARG 40 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cix s GLN 42 N 1.34 2.12 -1.03 0.00 -0.21 -1.14 -0.95 119.66 119.77 1cix s GLN 42 Ca -0.05 -2.32 -0.02 0.00 0.02 0.00 0.00 55.36 53.00 1cix s GLN 42 Cb -0.13 -1.48 0.32 0.00 1.00 0.00 0.00 33.01 32.71 1cix s GLN 42 CO -0.02 -0.30 1.72 -2.13 -2.12 0.00 0.00 175.29 172.44 1cix n ARG 43 N -1.17 5.15 0.00 2.91 0.63 -1.26 -2.27 116.66 120.65 1cix n ARG 43 Ca -0.15 -4.64 0.02 0.00 -0.92 0.00 0.00 57.85 52.16 1cix n ARG 43 Cb 0.67 -2.48 0.01 0.00 0.45 0.00 0.00 32.46 31.12 1cix n ARG 43 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78