#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 -0.62 -1.94 2.98 7.64 -1.26 -5.01 113.62 115.41 1cix n SER 2 Ca 0.00 -1.41 -0.14 0.00 1.01 0.00 0.00 58.87 58.33 1cix n SER 2 Cb 0.00 0.47 0.05 0.00 -1.01 0.00 0.00 64.21 63.72 1cix n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cix n ARG 3 N -0.38 2.84 -2.31 1.43 1.74 -1.26 -4.76 116.66 113.96 1cix n ARG 3 Ca -0.12 -3.84 -0.16 0.00 -0.77 0.00 0.00 57.85 52.96 1cix n ARG 3 Cb 0.60 -1.97 0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cix n GLN 5 N -0.65 0.00 -3.89 0.00 -0.06 -1.26 -3.31 117.38 108.20 1cix n GLN 5 Ca 0.32 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 55.16 1cix n GLN 5 Cb 0.90 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 27.02 1cix n GLN 5 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1cix n LEU 6 N 0.00 0.00 -4.85 1.69 4.77 -1.26 -4.90 117.00 112.45 1cix n LEU 6 Ca 0.00 -2.72 -0.32 0.00 -0.03 0.00 0.00 56.01 52.95 1cix n LEU 6 Cb 0.00 1.69 -0.04 0.00 -2.33 0.00 0.00 43.42 42.74 1cix n LEU 6 CO 0.00 -0.50 0.59 -1.58 -1.33 0.00 0.00 177.39 174.58 1cix s GLN 7 N -3.06 3.97 -0.64 3.23 0.74 -1.26 -4.34 119.66 118.30 1cix s GLN 7 Ca 0.33 0.85 -0.17 0.00 0.05 0.00 0.00 55.36 56.41 1cix s GLN 7 Cb 0.01 -2.23 0.02 0.00 1.10 0.00 0.00 33.01 31.91 1cix s GLN 7 CO 0.23 -0.13 0.64 0.41 -0.55 0.00 0.00 175.29 175.89 1cix n GLY 8 N -1.22 -0.72 0.00 2.59 0.00 0.15 -4.97 105.19 101.01 1cix n GLY 8 Ca 0.05 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 -1.42 -0.19 -2.86 1.61 3.01 -1.21 -4.86 117.46 111.54 1cix n PHE 9 Ca -0.17 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.87 1cix n PHE 9 Cb 0.66 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.51 6.76 0.16 4.37 0.01 -1.26 -0.83 114.94 124.65 1cix s ASN 10 Ca 0.00 0.83 0.05 0.00 -0.71 0.00 0.00 52.86 53.03 1cix s ASN 10 Cb 0.00 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1cix s ASN 10 CO 0.00 -0.66 0.14 0.00 -1.51 0.00 0.00 177.10 175.08 1cix s VAL 12 N -1.72 5.08 0.00 0.00 0.11 -1.26 -1.41 120.40 121.19 1cix s VAL 12 Ca 0.31 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 1cix s VAL 12 Cb -0.10 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.30 1cix s VAL 12 CO 0.24 0.17 0.00 1.33 -3.33 0.00 0.00 175.10 173.51 1cix n VAL 13 N 0.49 0.00 -2.87 2.04 0.24 -1.18 -4.94 118.33 112.11 1cix n VAL 13 Ca -0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.10 1cix n VAL 13 Cb 0.51 -0.48 0.04 0.00 -1.47 0.00 0.00 33.84 32.44 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 -1.30 0.91 -3.06 7.34 3.00 -1.24 -5.02 116.66 117.28 1cix n ARG 14 Ca 0.00 -2.29 -0.35 0.00 -0.00 0.00 0.00 57.85 55.21 1cix n ARG 14 Cb 0.25 -1.29 -0.03 0.00 0.00 0.00 0.00 32.46 31.39 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1cix n SER 15 N 0.82 5.44 -4.81 6.15 2.88 -1.26 -4.88 113.62 117.95 1cix n SER 15 Ca 0.12 -3.52 -0.34 0.00 -1.33 0.00 0.00 58.87 53.81 1cix n SER 15 Cb 0.65 -0.95 -0.06 0.00 -0.75 0.00 0.00 64.21 63.11 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 -3.08 3.24 0.00 0.66 1.51 -1.26 -3.43 117.35 114.99 1cix s TYR 16 Ca 0.38 1.61 0.00 0.00 -1.01 0.00 0.00 57.07 58.05 1cix s TYR 16 Cb 0.14 -2.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 1cix s TYR 16 CO -0.01 -0.32 0.00 0.41 -1.11 0.00 0.00 175.55 174.52 1cix n GLY 17 N -0.41 2.93 3.61 0.71 0.00 -1.26 -4.99 105.19 105.77 1cix n GLY 17 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 3.11 -0.46 0.99 1.02 -1.22 -5.07 118.68 117.04 1cix s LEU 18 Ca 0.00 -0.53 -0.29 0.00 0.02 0.00 0.00 54.13 53.33 1cix s LEU 18 Cb 0.00 -1.76 0.02 0.00 0.02 0.00 0.00 46.19 44.47 1cix s LEU 18 CO 0.00 0.09 1.25 -2.16 0.02 0.00 0.00 176.35 175.55 1cix s PRO 19 N -2.97 3.64 -0.04 1.29 0.04 -1.26 -4.96 135.00 130.74 1cix s PRO 19 Ca 0.26 0.68 0.01 0.00 0.04 0.00 0.00 61.00 61.99 1cix s PRO 19 Cb -0.09 -3.97 0.02 0.00 0.04 0.00 0.00 34.50 30.51 1cix s PRO 19 CO 0.17 -1.49 -0.02 -0.08 0.04 0.00 0.00 177.00 175.62 1cix s THR 20 N 4.91 0.37 -0.21 1.26 -1.32 -1.26 -5.13 115.64 114.26 1cix s THR 20 Ca 0.53 -0.03 -0.06 0.00 -1.21 0.00 0.00 61.69 60.92 1cix s THR 20 Cb -0.10 -0.42 -0.03 0.00 -1.51 0.00 0.00 72.50 70.44 1cix s THR 20 CO 0.32 0.19 0.04 -0.63 -2.21 0.00 0.00 174.62 172.32 1cix s ILE 21 N 0.94 4.25 0.90 5.08 1.01 -1.26 -5.07 121.20 127.05 1cix s ILE 21 Ca -0.11 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1cix s ILE 21 Cb -0.14 -2.94 0.14 0.00 0.01 0.00 0.00 42.46 39.53 1cix s ILE 21 CO -0.01 0.41 1.19 -2.16 0.00 0.00 0.00 174.94 174.37 1cix s PRO 22 N 1.05 1.22 0.14 2.79 0.04 -1.26 -4.76 135.00 134.21 1cix s PRO 22 Ca 0.03 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.09 1cix s PRO 22 Cb -0.14 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.56 1cix s PRO 22 CO 0.02 -2.10 0.11 0.00 0.04 0.00 0.00 177.00 175.07 1cix s ARG 25 N -4.67 4.28 0.00 0.00 6.06 -1.26 -2.65 118.95 120.71 1cix s ARG 25 Ca 0.56 2.27 0.00 0.00 -2.50 0.00 0.00 55.73 56.06 1cix s ARG 25 Cb -0.03 -3.14 0.00 0.00 0.06 0.00 0.00 34.95 31.84 1cix s ARG 25 CO 0.37 -0.43 0.00 0.41 -2.50 0.00 0.00 175.30 173.15 1cix n GLY 26 N 2.54 2.87 3.67 8.12 0.00 -1.26 -5.06 105.19 116.06 1cix n GLY 26 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 4.09 0.45 0.99 1.43 -1.08 -3.78 118.68 120.78 1cix s LEU 27 Ca 0.00 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1cix s LEU 27 Cb 0.00 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1cix s LEU 27 CO 0.00 0.11 0.73 -0.89 0.23 0.00 0.00 176.35 176.53 1cix s THR 28 N 0.78 4.93 -0.15 5.49 2.01 -0.22 -4.83 115.64 123.65 1cix s THR 28 Ca 0.07 0.04 -0.00 0.00 0.31 0.00 0.00 61.69 62.10 1cix s THR 28 Cb -0.13 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1cix s THR 28 CO 0.02 -0.77 -0.13 0.00 -0.69 0.00 0.00 174.62 173.05 1cix s ARG 30 N 0.60 1.22 0.49 0.00 3.52 -1.12 -5.02 118.95 118.64 1cix s ARG 30 Ca -0.08 -0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 54.61 1cix s ARG 30 Cb -0.16 -2.28 -0.07 0.00 -1.56 0.00 0.00 34.95 30.88 1cix s ARG 30 CO 0.03 -0.58 1.32 0.45 -0.81 0.00 0.00 175.30 175.72 1cix s SER 31 N 1.62 5.74 0.00 -2.12 0.15 -1.26 -1.74 113.70 116.09 1cix s SER 31 Ca -0.03 2.68 0.00 0.00 0.70 0.00 0.00 55.95 59.31 1cix s SER 31 Cb -0.17 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1cix s SER 31 CO -0.07 -1.24 0.87 -1.22 1.20 0.00 0.00 173.24 172.78 1cix n TYR 32 N -0.57 0.00 -4.36 3.44 4.01 -1.13 -4.84 117.16 113.73 1cix n TYR 32 Ca 0.08 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.54 1cix n TYR 32 Cb 0.45 -0.37 -0.08 0.00 -0.31 0.00 0.00 39.34 39.03 1cix n TYR 32 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1cix s PHE 33 N -2.49 2.34 -0.12 -0.72 0.40 -1.26 -5.09 117.98 111.04 1cix s PHE 33 Ca 0.00 -0.70 -0.29 0.00 -0.60 0.00 0.00 56.93 55.33 1cix s PHE 33 Cb 0.00 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1cix s PHE 33 CO 0.00 0.20 1.13 -1.25 0.70 0.00 0.00 175.22 176.00 1cix s PRO 34 N -3.89 4.33 0.00 0.24 0.04 -1.26 -3.30 135.00 131.16 1cix s PRO 34 Ca 0.32 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1cix s PRO 34 Cb 0.05 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1cix s PRO 34 CO 0.18 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1cix n GLY 35 N 3.33 1.01 3.95 0.56 0.00 -1.26 -5.10 105.19 107.68 1cix n GLY 35 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1cix n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cix s SER 36 N -2.00 4.77 0.00 1.61 0.15 -1.21 -5.05 113.70 111.98 1cix s SER 36 Ca 0.00 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.52 1cix s SER 36 Cb 0.00 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1cix s SER 36 CO 0.00 -1.20 0.00 0.41 1.20 0.00 0.00 173.24 173.65 1cix n THR 37 N -1.94 0.00 -4.38 6.45 -1.04 -1.26 -4.80 114.28 107.31 1cix n THR 37 Ca 0.04 -0.46 -0.19 0.00 -2.04 0.00 0.00 64.05 61.40 1cix n THR 37 Cb 0.63 0.99 -0.10 0.00 -1.82 0.00 0.00 70.33 70.03 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 -0.96 1.72 0.00 -1.42 1.51 -1.26 -3.10 117.35 113.84 1cix s TYR 38 Ca 0.00 -1.10 0.00 0.00 -1.01 0.00 0.00 57.07 54.96 1cix s TYR 38 Cb 0.00 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 1cix s TYR 38 CO 0.00 -0.20 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 1cix n GLY 39 N -0.58 2.98 3.42 0.71 0.00 -0.50 -2.82 105.19 108.41 1cix n GLY 39 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 4.89 1.55 -0.10 1.61 0.52 -0.71 -2.64 118.95 124.06 1cix s ARG 40 Ca 0.00 -1.80 0.04 0.00 -0.52 0.00 0.00 55.73 53.44 1cix s ARG 40 Cb 0.00 -1.01 0.00 0.00 0.52 0.00 0.00 34.95 34.46 1cix s ARG 40 CO 0.00 -0.04 -0.22 0.00 0.02 0.00 0.00 175.30 175.06 1cix s GLN 42 N 0.47 1.34 -0.31 0.00 -2.07 -1.14 -0.68 119.66 117.27 1cix s GLN 42 Ca -0.16 -1.02 -0.02 0.00 -1.82 0.00 0.00 55.36 52.34 1cix s GLN 42 Cb -0.17 -1.51 0.13 0.00 -1.09 0.00 0.00 33.01 30.37 1cix s GLN 42 CO 0.07 0.38 2.29 -2.13 -1.32 0.00 0.00 175.29 174.57 1cix n ARG 43 N 1.61 1.89 0.00 9.60 0.63 -1.26 -1.06 116.66 128.07 1cix n ARG 43 Ca -0.18 -1.59 0.12 0.00 -0.92 0.00 0.00 57.85 55.29 1cix n ARG 43 Cb 0.53 -1.71 0.18 0.00 0.45 0.00 0.00 32.46 31.91 1cix n ARG 43 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78