#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 -8.75 -3.60 7.72 7.64 -1.26 -5.07 113.62 110.31 1cix n SER 2 Ca 0.00 1.75 -0.06 0.00 1.01 0.00 0.00 58.87 61.57 1cix n SER 2 Cb 0.00 -4.93 -0.04 0.00 -1.01 0.00 0.00 64.21 58.24 1cix n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cix s ARG 3 N -0.54 0.37 -0.91 1.43 1.70 -1.26 -5.06 118.95 114.67 1cix s ARG 3 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.25 1cix s ARG 3 Cb 0.00 0.17 0.32 0.00 -0.57 0.00 0.00 34.95 34.87 1cix s ARG 3 CO 0.00 -0.13 1.50 0.00 -1.08 0.00 0.00 175.30 175.58 1cix n GLN 5 N 0.20 -1.46 -4.50 0.00 1.13 -1.26 -3.52 117.38 107.96 1cix n GLN 5 Ca 0.39 0.96 -0.24 0.00 -1.94 0.00 0.00 57.00 56.17 1cix n GLN 5 Cb 0.31 -1.78 -0.10 0.00 0.11 0.00 0.00 30.24 28.78 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 2.27 0.38 1.08 1.02 -1.26 -4.94 118.68 117.22 1cix s LEU 6 Ca 0.00 -1.43 -0.25 0.00 0.02 0.00 0.00 54.13 52.47 1cix s LEU 6 Cb 0.00 -0.45 -0.09 0.00 0.02 0.00 0.00 46.19 45.67 1cix s LEU 6 CO 0.00 -0.64 1.07 -1.58 0.02 0.00 0.00 176.35 175.22 1cix s GLN 7 N -3.84 4.24 -0.51 1.70 0.74 -1.26 -4.17 119.66 116.56 1cix s GLN 7 Ca 0.33 1.59 -0.16 0.00 0.05 0.00 0.00 55.36 57.17 1cix s GLN 7 Cb 0.08 -2.67 0.02 0.00 1.10 0.00 0.00 33.01 31.54 1cix s GLN 7 CO 0.15 -0.09 0.63 0.41 -0.55 0.00 0.00 175.29 175.84 1cix n GLY 8 N 0.53 -1.04 0.00 2.59 0.00 -0.05 -5.02 105.19 102.20 1cix n GLY 8 Ca 0.04 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.13 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 -0.68 -0.25 -3.62 1.61 3.72 -1.22 -4.93 117.46 112.10 1cix n PHE 9 Ca 0.04 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.07 1cix n PHE 9 Cb 0.52 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 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 0.79 6.66 -0.00 4.37 0.02 -1.26 -2.19 114.94 123.33 1cix s ASN 10 Ca 0.00 0.79 -0.05 0.00 -1.02 0.00 0.00 52.86 52.59 1cix s ASN 10 Cb 0.00 -2.18 -0.00 0.00 0.02 0.00 0.00 41.25 39.08 1cix s ASN 10 CO 0.00 0.30 0.09 0.00 0.02 0.00 0.00 177.10 177.51 1cix s VAL 12 N -1.14 5.00 0.00 0.00 0.11 -1.26 -0.47 120.40 122.65 1cix s VAL 12 Ca -0.12 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1cix s VAL 12 Cb -0.07 -3.73 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 1cix s VAL 12 CO 0.01 -0.33 0.00 1.33 -3.33 0.00 0.00 175.10 172.78 1cix n VAL 13 N -0.94 0.00 -0.01 2.04 0.24 -1.08 -4.84 118.33 113.74 1cix n VAL 13 Ca -0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 1cix n VAL 13 Cb 0.54 -0.60 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 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 -1.72 1.38 -1.47 7.34 0.63 -1.22 -5.06 116.66 116.55 1cix n ARG 14 Ca 0.00 0.01 0.16 0.00 -0.92 0.00 0.00 57.85 57.10 1cix n ARG 14 Cb 0.35 -1.05 -0.09 0.00 0.45 0.00 0.00 32.46 32.12 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 -2.39 -7.85 -2.98 6.15 7.64 -1.26 -4.93 113.62 108.00 1cix n SER 15 Ca -0.04 1.51 -0.12 0.00 1.01 0.00 0.00 58.87 61.23 1cix n SER 15 Cb 0.55 -5.02 -0.03 0.00 -1.01 0.00 0.00 64.21 58.70 1cix n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cix n TYR 16 N -4.20 -2.81 -3.24 1.43 4.11 -1.26 -4.96 117.16 106.24 1cix n TYR 16 Ca -0.09 -2.06 -0.15 0.00 -0.00 0.00 0.00 57.90 55.60 1cix n TYR 16 Cb 0.67 1.05 0.07 0.00 -0.00 0.00 0.00 39.34 41.13 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 2.83 -0.77 3.27 -7.48 0.00 -1.26 -5.02 105.19 96.76 1cix n GLY 17 Ca 0.22 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 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 -5.61 0.61 -0.70 0.99 1.02 -1.26 -5.10 118.68 108.63 1cix s LEU 18 Ca 0.26 0.53 -0.27 0.00 0.02 0.00 0.00 54.13 54.67 1cix s LEU 18 Cb -0.03 1.34 0.02 0.00 0.02 0.00 0.00 46.19 47.54 1cix s LEU 18 CO 0.70 -0.26 1.33 -2.16 0.02 0.00 0.00 176.35 175.98 1cix s PRO 19 N -0.39 3.19 -0.11 1.29 0.04 -1.26 -4.97 135.00 132.78 1cix s PRO 19 Ca -0.05 -0.05 -0.02 0.00 0.04 0.00 0.00 61.00 60.92 1cix s PRO 19 Cb -0.03 -4.17 0.04 0.00 0.04 0.00 0.00 34.50 30.37 1cix s PRO 19 CO 0.02 -2.13 0.01 0.99 0.04 0.00 0.00 177.00 175.94 1cix s THR 20 N 5.97 0.43 -0.13 1.26 2.01 -1.26 -5.11 115.64 118.79 1cix s THR 20 Ca 0.40 -0.10 -0.25 0.00 0.31 0.00 0.00 61.69 62.05 1cix s THR 20 Cb -0.09 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 1cix s THR 20 CO 0.18 0.11 0.82 -0.63 -0.69 0.00 0.00 174.62 174.40 1cix s ILE 21 N 1.94 4.91 0.91 1.82 1.01 -1.26 -5.03 121.20 125.50 1cix s ILE 21 Ca 0.03 1.63 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 1cix s ILE 21 Cb -0.14 -4.13 0.15 0.00 0.01 0.00 0.00 42.46 38.35 1cix s ILE 21 CO -0.06 0.08 1.22 -2.16 0.00 0.00 0.00 174.94 174.02 1cix s PRO 22 N 1.78 1.11 0.65 2.79 0.04 -1.26 -4.62 135.00 135.49 1cix s PRO 22 Ca 0.39 -0.04 -0.16 0.00 0.04 0.00 0.00 61.00 61.23 1cix s PRO 22 Cb -0.17 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1cix s PRO 22 CO 0.15 -2.15 1.15 0.00 0.04 0.00 0.00 177.00 176.18 1cix n ARG 25 N -3.14 1.13 0.00 0.00 0.63 -1.26 -2.52 116.66 111.51 1cix n ARG 25 Ca 0.16 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 1cix n ARG 25 Cb 0.56 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.59 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 1.34 2.22 0.00 5.14 0.00 -1.26 -5.05 105.19 107.59 1cix n GLY 26 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1cix n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cix n LEU 27 N 0.00 0.00 -3.62 0.99 4.77 -1.05 -4.05 117.00 114.05 1cix n LEU 27 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1cix n LEU 27 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1cix n LEU 27 CO 0.00 -0.32 0.26 -0.89 -1.33 0.00 0.00 177.39 175.10 1cix s THR 28 N 0.63 -1.00 -0.58 -5.08 2.01 -0.74 -4.65 115.64 106.24 1cix s THR 28 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 1cix s THR 28 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 1cix s THR 28 CO 0.00 0.00 1.09 0.00 -0.69 0.00 0.00 174.62 175.02 1cix s ARG 30 N 4.58 2.69 0.84 0.00 3.52 -1.03 -4.99 118.95 124.56 1cix s ARG 30 Ca 0.37 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 55.26 1cix s ARG 30 Cb -0.10 -2.53 0.10 0.00 -1.56 0.00 0.00 34.95 30.85 1cix s ARG 30 CO 0.22 0.64 1.10 -1.54 -0.81 0.00 0.00 175.30 174.92 1cix s SER 31 N -0.76 4.07 0.08 -2.12 1.04 -1.26 -1.91 113.70 112.83 1cix s SER 31 Ca 0.12 1.26 -0.32 0.00 0.48 0.00 0.00 55.95 57.49 1cix s SER 31 Cb -0.11 -1.96 -0.16 0.00 0.10 0.00 0.00 66.02 63.89 1cix s SER 31 CO 0.01 -2.23 1.63 1.88 0.98 0.00 0.00 173.24 175.51 1cix h TYR 32 N -1.27 -0.83 0.00 5.02 0.05 -1.84 -3.44 116.97 114.65 1cix h TYR 32 Ca -0.48 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1cix h TYR 32 Cb 1.29 0.30 0.00 0.00 1.01 0.00 0.00 36.73 39.32 1cix h TYR 32 CO 0.42 -0.48 0.00 1.19 -1.05 0.00 0.00 178.16 178.23 1cix n PHE 33 N -5.45 0.00 -1.24 4.88 3.01 -1.26 -5.01 117.46 112.38 1cix n PHE 33 Ca -0.12 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.02 1cix n PHE 33 Cb 0.35 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.75 1cix n PHE 33 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1cix n PRO 34 N 0.00 3.27 -4.26 -1.08 -0.04 -1.26 -4.67 135.00 126.95 1cix n PRO 34 Ca 0.00 -1.91 -0.32 0.00 -0.04 0.00 0.00 63.50 61.23 1cix n PRO 34 Cb 0.00 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 30.80 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 3.25 -0.21 3.78 0.55 0.00 -1.26 -4.87 105.19 106.43 1cix n GLY 35 Ca 0.69 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 46.49 1cix n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cix s SER 36 N -4.13 6.99 0.02 1.61 0.01 -1.26 -4.91 113.70 112.03 1cix s SER 36 Ca 0.18 2.01 0.17 0.00 1.31 0.00 0.00 55.95 59.62 1cix s SER 36 Cb -0.10 -2.59 0.71 0.00 0.21 0.00 0.00 66.02 64.24 1cix s SER 36 CO 0.97 -0.32 1.53 0.41 0.41 0.00 0.00 173.24 176.24 1cix n THR 37 N 0.28 0.88 -4.30 1.44 -1.04 -1.26 -4.74 114.28 105.54 1cix n THR 37 Ca 0.03 0.22 -0.15 0.00 -2.04 0.00 0.00 64.05 62.11 1cix n THR 37 Cb 0.49 -0.95 -0.04 0.00 -1.82 0.00 0.00 70.33 68.01 1cix n THR 37 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1cix n TYR 38 N -1.55 0.14 -1.85 -1.42 4.02 -1.26 -2.63 117.16 112.61 1cix n TYR 38 Ca 0.04 -1.50 0.00 0.00 -0.01 0.00 0.00 57.90 56.43 1cix n TYR 38 Cb 0.19 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1cix n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cix n GLY 39 N 0.64 1.70 3.21 2.72 0.00 0.39 -3.23 105.19 110.61 1cix n GLY 39 Ca -0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 1.82 0.97 -0.16 1.61 0.52 -0.80 -2.31 118.95 120.60 1cix s ARG 40 Ca 0.00 -1.42 -0.03 0.00 -0.52 0.00 0.00 55.73 53.75 1cix s ARG 40 Cb 0.00 -0.32 -0.02 0.00 0.52 0.00 0.00 34.95 35.12 1cix s ARG 40 CO 0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 175.30 175.24 1cix s GLN 42 N 0.53 2.03 -0.44 0.00 1.11 -1.15 -0.87 119.66 120.86 1cix s GLN 42 Ca -0.04 -2.24 -0.01 0.00 0.01 0.00 0.00 55.36 53.08 1cix s GLN 42 Cb -0.14 -1.32 0.28 0.00 -1.01 0.00 0.00 33.01 30.81 1cix s GLN 42 CO 0.03 -0.29 2.07 0.54 0.01 0.00 0.00 175.29 177.65 1cix n ARG 43 N -1.07 2.11 -0.39 2.91 1.74 -1.26 -1.79 116.66 118.91 1cix n ARG 43 Ca -0.11 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 54.82 1cix n ARG 43 Cb 0.67 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09