#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cix s SER 2 N 0.00 -1.00 -0.44 7.72 0.01 -1.26 -5.07 113.70 113.66 1cix s SER 2 Ca 0.00 0.16 0.09 0.00 1.31 0.00 0.00 55.95 57.51 1cix s SER 2 Cb 0.00 1.65 0.30 0.00 0.21 0.00 0.00 66.02 68.18 1cix s SER 2 CO 0.00 -0.18 0.69 0.54 0.41 0.00 0.00 173.24 174.70 1cix n ARG 3 N 5.28 1.41 -3.97 12.44 3.00 -1.26 -5.09 116.66 128.48 1cix n ARG 3 Ca 0.06 -3.70 -0.09 0.00 -0.01 0.00 0.00 57.85 54.11 1cix n ARG 3 Cb 0.56 -1.69 -0.04 0.00 0.00 0.00 0.00 32.46 31.29 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cix s GLN 5 N -3.96 3.61 0.41 0.00 -1.52 -1.26 -4.97 119.66 111.96 1cix s GLN 5 Ca 0.20 0.02 -0.10 0.00 -1.95 0.00 0.00 55.36 53.53 1cix s GLN 5 Cb -0.02 -2.58 -0.06 0.00 -0.22 0.00 0.00 33.01 30.13 1cix s GLN 5 CO 0.09 0.11 0.78 -0.48 -0.25 0.00 0.00 175.29 175.54 1cix s LEU 6 N -3.91 3.81 -0.23 2.90 0.05 -1.26 -4.49 118.68 115.55 1cix s LEU 6 Ca 0.44 1.14 -0.29 0.00 0.05 0.00 0.00 54.13 55.48 1cix s LEU 6 Cb -0.10 -4.03 -0.02 0.00 -2.05 0.00 0.00 46.19 39.99 1cix s LEU 6 CO 0.33 -0.41 1.54 -1.58 -0.55 0.00 0.00 176.35 175.68 1cix s GLN 7 N -3.89 3.84 0.00 1.48 0.74 -1.26 -3.54 119.66 117.02 1cix s GLN 7 Ca 0.51 1.58 0.00 0.00 0.05 0.00 0.00 55.36 57.50 1cix s GLN 7 Cb -0.10 -3.99 0.00 0.00 1.10 0.00 0.00 33.01 30.02 1cix s GLN 7 CO 0.32 -1.23 0.00 0.41 -0.55 0.00 0.00 175.29 174.24 1cix n GLY 8 N 4.54 0.97 0.00 2.59 0.00 -0.14 -4.98 105.19 108.18 1cix n GLY 8 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1cix n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cix n PHE 9 N 0.00 0.00 -4.02 1.61 -0.00 -1.23 -4.85 117.46 108.97 1cix n PHE 9 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.12 1cix n PHE 9 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.33 1cix n PHE 9 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1cix s ASN 10 N 1.00 4.58 0.12 -2.13 0.02 -1.26 -1.62 114.94 115.65 1cix s ASN 10 Ca 0.00 -1.41 0.03 0.00 -1.02 0.00 0.00 52.86 50.46 1cix s ASN 10 Cb 0.00 -1.60 -0.04 0.00 0.02 0.00 0.00 41.25 39.64 1cix s ASN 10 CO 0.00 -0.22 0.20 0.00 0.02 0.00 0.00 177.10 177.10 1cix s VAL 12 N -1.64 2.04 0.00 0.00 1.01 -1.26 -2.23 120.40 118.31 1cix s VAL 12 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1cix s VAL 12 Cb -0.11 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1cix s VAL 12 CO 0.26 0.00 0.00 1.33 0.00 0.00 0.00 175.10 176.69 1cix n VAL 13 N -3.28 0.00 -2.60 2.92 0.24 -1.25 -4.77 118.33 109.59 1cix n VAL 13 Ca 0.08 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.34 62.11 1cix n VAL 13 Cb 0.61 0.67 0.04 0.00 -1.47 0.00 0.00 33.84 33.69 1cix n VAL 13 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1cix n ARG 14 N -1.13 2.15 -3.02 7.34 1.85 -1.26 -5.03 116.66 117.57 1cix n ARG 14 Ca 0.00 -3.68 -0.44 0.00 -1.00 0.00 0.00 57.85 52.73 1cix n ARG 14 Cb 0.00 -1.73 -0.04 0.00 -1.05 0.00 0.00 32.46 29.63 1cix n ARG 14 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1cix s SER 15 N -3.62 6.19 -0.18 2.89 0.01 -1.26 -4.98 113.70 112.75 1cix s SER 15 Ca 0.34 -1.18 -0.07 0.00 1.31 0.00 0.00 55.95 56.35 1cix s SER 15 Cb 0.37 -2.34 0.08 0.00 0.21 0.00 0.00 66.02 64.33 1cix s SER 15 CO -0.02 -1.20 0.38 -0.72 0.41 0.00 0.00 173.24 172.09 1cix s TYR 16 N 3.19 -0.67 0.00 2.43 1.13 -1.26 -4.87 117.35 117.30 1cix s TYR 16 Ca 0.16 1.35 0.00 0.00 -1.41 0.00 0.00 57.07 57.17 1cix s TYR 16 Cb -0.21 0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 1cix s TYR 16 CO 0.09 -0.42 0.00 0.41 -2.51 0.00 0.00 175.55 173.12 1cix n GLY 17 N 5.12 3.17 3.96 5.49 0.00 -1.26 -5.03 105.19 116.64 1cix n GLY 17 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 3.12 -0.24 0.99 1.02 -1.26 -5.06 118.68 117.25 1cix s LEU 18 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 54.13 52.98 1cix s LEU 18 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 46.19 44.49 1cix s LEU 18 CO 0.00 -1.07 1.17 -2.16 0.02 0.00 0.00 176.35 174.31 1cix s PRO 19 N -4.41 4.15 0.06 1.29 0.04 -1.26 -5.00 135.00 129.87 1cix s PRO 19 Ca 0.51 1.39 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 1cix s PRO 19 Cb -0.05 -3.74 0.06 0.00 0.04 0.00 0.00 34.50 30.81 1cix s PRO 19 CO 0.31 -0.80 0.59 0.99 0.04 0.00 0.00 177.00 178.14 1cix s THR 20 N 3.60 0.01 -0.34 1.26 2.01 -1.26 -5.10 115.64 115.83 1cix s THR 20 Ca 0.50 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.39 1cix s THR 20 Cb -0.17 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.41 1cix s THR 20 CO 0.14 -0.05 0.07 -0.63 -0.69 0.00 0.00 174.62 173.45 1cix s ILE 21 N -2.59 3.06 0.47 1.82 1.01 -1.26 -5.09 121.20 118.62 1cix s ILE 21 Ca -0.04 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 58.77 1cix s ILE 21 Cb -0.01 -2.89 -0.09 0.00 0.01 0.00 0.00 42.46 39.48 1cix s ILE 21 CO -0.03 -0.31 1.01 -2.16 0.00 0.00 0.00 174.94 173.45 1cix s PRO 22 N 1.20 3.93 1.01 2.79 0.04 -1.26 -4.93 135.00 137.79 1cix s PRO 22 Ca -0.00 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 1cix s PRO 22 Cb -0.21 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1cix s PRO 22 CO -0.02 -0.30 0.15 0.00 0.04 0.00 0.00 177.00 176.87 1cix s ARG 25 N -4.74 3.71 0.00 0.00 6.06 -1.26 -2.85 118.95 119.86 1cix s ARG 25 Ca 0.58 1.78 0.00 0.00 -2.50 0.00 0.00 55.73 55.59 1cix s ARG 25 Cb -0.10 -2.38 0.00 0.00 0.06 0.00 0.00 34.95 32.53 1cix s ARG 25 CO 0.48 -0.59 0.00 0.41 -2.50 0.00 0.00 175.30 173.10 1cix n GLY 26 N 0.44 2.87 3.78 8.12 0.00 -1.26 -5.01 105.19 114.13 1cix n GLY 26 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 4.55 0.14 0.99 1.02 -1.13 -3.72 118.68 120.52 1cix s LEU 27 Ca 0.00 1.68 0.11 0.00 0.02 0.00 0.00 54.13 55.94 1cix s LEU 27 Cb 0.00 -3.45 -0.04 0.00 0.02 0.00 0.00 46.19 42.72 1cix s LEU 27 CO 0.00 0.15 -0.25 0.42 0.02 0.00 0.00 176.35 176.70 1cix s THR 28 N -1.24 2.18 -0.26 5.49 -4.23 -0.82 -4.85 115.64 111.90 1cix s THR 28 Ca 0.39 -1.80 -0.12 0.00 -1.18 0.00 0.00 61.69 58.98 1cix s THR 28 Cb -0.22 -1.95 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 1cix s THR 28 CO 0.26 0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.58 1cix s ARG 30 N 1.63 2.19 0.99 0.00 3.52 -0.90 -4.99 118.95 121.38 1cix s ARG 30 Ca 0.10 -1.77 -0.16 0.00 -0.13 0.00 0.00 55.73 53.77 1cix s ARG 30 Cb -0.15 -3.69 -0.09 0.00 -1.56 0.00 0.00 34.95 29.45 1cix s ARG 30 CO 0.09 -1.10 -0.43 -1.13 -0.81 0.00 0.00 175.30 171.92 1cix n SER 31 N 4.71 -4.71 0.24 -2.12 3.41 -1.26 -2.87 113.62 111.02 1cix n SER 31 Ca -0.05 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.69 1cix n SER 31 Cb 0.41 -0.90 -0.05 0.00 -0.26 0.00 0.00 64.21 63.42 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 -1.19 -0.60 0.00 7.33 0.05 -1.84 -3.44 116.97 117.28 1cix h TYR 32 Ca -0.44 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1cix h TYR 32 Cb 1.30 0.20 0.00 0.00 1.01 0.00 0.00 36.73 39.24 1cix h TYR 32 CO 0.26 -0.37 0.00 1.19 -1.05 0.00 0.00 178.16 178.20 1cix n PHE 33 N -3.73 0.00 -1.53 4.88 3.72 -1.26 -5.02 117.46 114.52 1cix n PHE 33 Ca -0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.92 1cix n PHE 33 Cb 0.25 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 1cix n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1cix n PRO 34 N 0.00 2.93 -2.88 -1.08 -0.04 -1.26 -4.55 135.00 128.12 1cix n PRO 34 Ca 0.00 -2.39 -0.09 0.00 -0.04 0.00 0.00 63.50 60.99 1cix n PRO 34 Cb 0.00 -3.10 -0.01 0.00 -0.04 0.00 0.00 33.50 30.35 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 3.99 -0.48 3.75 0.55 0.00 -1.26 -4.81 105.19 106.93 1cix n GLY 35 Ca 0.59 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 46.23 1cix n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cix s SER 36 N -2.24 5.44 0.13 1.61 1.04 -1.26 -4.91 113.70 113.51 1cix s SER 36 Ca 0.16 2.78 0.12 0.00 0.48 0.00 0.00 55.95 59.49 1cix s SER 36 Cb -0.09 -2.64 -0.12 0.00 0.10 0.00 0.00 66.02 63.27 1cix s SER 36 CO 0.19 -1.46 1.15 0.74 0.98 0.00 0.00 173.24 174.85 1cix h THR 37 N 1.65 1.11 -3.27 2.02 2.02 -1.99 -3.44 112.91 111.01 1cix h THR 37 Ca -0.51 -2.70 -0.63 0.00 0.77 0.00 0.00 66.41 63.34 1cix h THR 37 Cb 1.29 2.51 -0.36 0.00 -1.74 0.00 0.00 68.15 69.85 1cix h THR 37 CO 0.58 0.63 -0.83 -0.31 0.37 0.00 0.00 175.52 175.96 1cix s TYR 38 N -2.81 2.52 0.00 3.16 2.02 -1.26 -3.94 117.35 117.05 1cix s TYR 38 Ca 0.00 -1.56 0.00 0.00 -0.37 0.00 0.00 57.07 55.14 1cix s TYR 38 Cb 0.09 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 1cix s TYR 38 CO 0.80 -0.75 0.00 0.41 -1.57 0.00 0.00 175.55 174.43 1cix n GLY 39 N 4.67 3.59 3.86 0.71 0.00 -0.95 -4.46 105.19 112.61 1cix n GLY 39 Ca -0.17 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.60 1cix n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cix s ARG 40 N 2.60 2.30 -0.02 1.61 3.52 -1.14 -2.45 118.95 125.37 1cix s ARG 40 Ca 0.00 -1.91 0.04 0.00 -0.13 0.00 0.00 55.73 53.73 1cix s ARG 40 Cb 0.00 -2.10 -0.01 0.00 -1.56 0.00 0.00 34.95 31.28 1cix s ARG 40 CO 0.00 -0.43 -0.14 0.00 -0.81 0.00 0.00 175.30 173.92 1cix s GLN 42 N -0.13 1.42 -1.15 0.00 0.74 -1.12 -0.96 119.66 118.46 1cix s GLN 42 Ca 0.01 -1.78 -0.05 0.00 0.05 0.00 0.00 55.36 53.59 1cix s GLN 42 Cb -0.08 0.29 0.12 0.00 1.10 0.00 0.00 33.01 34.44 1cix s GLN 42 CO 0.00 -0.49 2.43 -2.13 -0.55 0.00 0.00 175.29 174.55 1cix n ARG 43 N -0.41 4.24 -0.34 1.67 0.63 -1.26 -1.94 116.66 119.24 1cix n ARG 43 Ca 0.04 -3.32 0.00 0.00 -0.92 0.00 0.00 57.85 53.65 1cix n ARG 43 Cb 0.65 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 31.02 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10