#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 0.00 -3.31 7.72 2.88 -1.26 -5.11 113.62 114.55 1cix n SER 2 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1cix n SER 2 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1cix n SER 2 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1cix n ARG 3 N -0.13 0.34 -4.52 -1.46 0.00 -1.26 -5.12 116.66 104.52 1cix n ARG 3 Ca 0.00 -3.13 -0.25 0.00 -0.00 0.00 0.00 57.85 54.48 1cix n ARG 3 Cb 0.00 -1.54 -0.09 0.00 -0.00 0.00 0.00 32.46 30.83 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 -0.84 2.51 -4.36 0.00 6.02 -1.25 -4.85 117.38 114.60 1cix n GLN 5 Ca -0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.75 1cix n GLN 5 Cb 0.66 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.82 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 2.49 0.23 1.08 1.43 -1.26 -4.64 118.68 118.01 1cix s LEU 6 Ca 0.00 -1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 51.71 1cix s LEU 6 Cb 0.00 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.54 1cix s LEU 6 CO 0.00 -0.28 1.15 -1.58 0.23 0.00 0.00 176.35 175.87 1cix s GLN 7 N -3.70 4.56 -0.35 1.70 0.74 -1.26 -3.76 119.66 117.58 1cix s GLN 7 Ca 0.25 1.84 -0.01 0.00 0.05 0.00 0.00 55.36 57.49 1cix s GLN 7 Cb 0.02 -3.21 -0.01 0.00 1.10 0.00 0.00 33.01 30.90 1cix s GLN 7 CO 0.08 0.06 0.30 0.41 -0.55 0.00 0.00 175.29 175.60 1cix n GLY 8 N 1.64 0.22 0.00 2.59 0.00 -0.26 -5.00 105.19 104.38 1cix n GLY 8 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 -0.01 -2.60 1.61 3.01 -1.23 -4.88 117.46 111.36 1cix n PHE 9 Ca -0.06 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.13 1cix n PHE 9 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.04 6.17 0.34 4.37 -0.87 -1.26 -0.66 114.94 122.99 1cix s ASN 10 Ca 0.00 0.90 -0.00 0.00 -1.57 0.00 0.00 52.86 52.18 1cix s ASN 10 Cb 0.00 -2.17 -0.01 0.00 -0.02 0.00 0.00 41.25 39.06 1cix s ASN 10 CO 0.00 -0.65 0.43 0.00 -2.57 0.00 0.00 177.10 174.31 1cix s VAL 12 N -3.17 2.21 0.24 0.00 0.11 -1.26 -2.91 120.40 115.62 1cix s VAL 12 Ca 0.33 -2.64 0.34 0.00 -2.93 0.00 0.00 61.98 57.07 1cix s VAL 12 Cb 0.00 -2.59 0.37 0.00 -1.53 0.00 0.00 36.38 32.63 1cix s VAL 12 CO 0.22 -0.70 2.04 -0.37 -3.33 0.00 0.00 175.10 172.96 1cix h VAL 13 N 6.10 0.15 -2.83 2.04 -1.51 -1.52 -3.39 116.25 115.28 1cix h VAL 13 Ca -0.06 -0.51 -0.60 0.00 -1.23 0.00 0.00 66.70 64.30 1cix h VAL 13 Cb 0.97 1.44 -0.12 0.00 -2.13 0.00 0.00 31.29 31.44 1cix h VAL 13 CO 0.57 0.04 0.69 -0.60 -1.23 0.00 0.00 177.57 177.04 1cix s ARG 14 N -3.82 3.23 0.00 5.19 6.06 -1.12 -4.92 118.95 123.57 1cix s ARG 14 Ca -0.00 -0.44 0.00 0.00 -2.50 0.00 0.00 55.73 52.79 1cix s ARG 14 Cb 0.10 -4.14 0.00 0.00 0.06 0.00 0.00 34.95 30.97 1cix s ARG 14 CO 0.54 -1.76 0.00 0.43 -2.50 0.00 0.00 175.30 172.01 1cix n SER 15 N 8.01 0.00 -3.34 -2.12 7.64 -1.26 -5.09 113.62 117.47 1cix n SER 15 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1cix n SER 15 Cb 0.47 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 1cix n SER 15 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1cix s TYR 16 N -0.54 -0.51 0.00 1.43 1.13 -1.26 -4.85 117.35 112.74 1cix s TYR 16 Ca 0.00 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 54.99 1cix s TYR 16 Cb 0.00 -0.29 0.00 0.00 -1.10 0.00 0.00 41.96 40.57 1cix s TYR 16 CO 0.00 -1.00 0.00 0.41 -2.51 0.00 0.00 175.55 172.45 1cix n GLY 17 N 4.25 1.27 3.81 5.49 0.00 -1.26 -5.03 105.19 113.72 1cix n GLY 17 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 3.66 -0.67 0.99 1.43 -1.26 -4.92 118.68 117.91 1cix s LEU 18 Ca 0.00 1.78 -0.07 0.00 -1.03 0.00 0.00 54.13 54.80 1cix s LEU 18 Cb 0.00 -4.54 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 1cix s LEU 18 CO 0.00 -0.85 3.30 -0.81 0.23 0.00 0.00 176.35 178.22 1cix n PRO 19 N -1.51 2.74 -2.25 1.29 -0.04 -1.26 -4.93 135.00 129.05 1cix n PRO 19 Ca 0.08 -1.60 -0.26 0.00 -0.04 0.00 0.00 63.50 61.68 1cix n PRO 19 Cb 0.53 -2.33 0.16 0.00 -0.04 0.00 0.00 33.50 31.83 1cix n PRO 19 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1cix n THR 20 N 2.79 0.00 -3.89 0.52 5.66 -1.26 -5.04 114.28 113.06 1cix n THR 20 Ca 0.57 -1.29 -0.31 0.00 -3.05 0.00 0.00 64.05 59.97 1cix n THR 20 Cb 0.62 -1.18 -0.13 0.00 -1.55 0.00 0.00 70.33 68.09 1cix n THR 20 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1cix s ILE 21 N -3.47 2.91 0.19 1.09 1.01 -1.26 -5.08 121.20 116.59 1cix s ILE 21 Ca 0.70 -3.57 -0.03 0.00 0.00 0.00 0.00 60.65 57.76 1cix s ILE 21 Cb -0.03 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.53 1cix s ILE 21 CO 0.48 -0.88 0.24 -0.81 0.00 0.00 0.00 174.94 173.97 1cix n PRO 22 N 2.81 -0.49 -0.68 2.79 -0.04 -1.26 -4.77 135.00 133.35 1cix n PRO 22 Ca 0.10 -0.37 -0.28 0.00 -0.04 0.00 0.00 63.50 62.90 1cix n PRO 22 Cb 0.34 -0.27 0.24 0.00 -0.04 0.00 0.00 33.50 33.77 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 -4.27 4.38 0.00 0.00 3.52 -1.26 -2.64 118.95 118.68 1cix s ARG 25 Ca 0.67 2.01 0.00 0.00 -0.13 0.00 0.00 55.73 58.27 1cix s ARG 25 Cb -0.23 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1cix s ARG 25 CO 0.65 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1cix n GLY 26 N 2.88 3.01 3.97 8.12 0.00 -1.26 -5.07 105.19 116.85 1cix n GLY 26 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 3.56 0.08 0.99 1.43 -1.08 -4.87 118.68 118.79 1cix s LEU 27 Ca 0.00 -0.00 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 1cix s LEU 27 Cb 0.00 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 1cix s LEU 27 CO 0.00 -0.83 -0.16 0.42 0.23 0.00 0.00 176.35 176.01 1cix s THR 28 N -2.54 1.24 -0.03 5.49 -4.23 -1.17 -4.91 115.64 109.50 1cix s THR 28 Ca 0.52 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.76 1cix s THR 28 Cb -0.10 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 72.55 1cix s THR 28 CO 0.36 -0.18 -0.23 0.00 -0.54 0.00 0.00 174.62 174.03 1cix s ARG 30 N -0.45 1.65 0.70 0.00 3.52 -0.95 -4.96 118.95 118.46 1cix s ARG 30 Ca 0.06 -1.86 -0.01 0.00 -0.13 0.00 0.00 55.73 53.79 1cix s ARG 30 Cb -0.10 -1.28 0.11 0.00 -1.56 0.00 0.00 34.95 32.13 1cix s ARG 30 CO 0.00 0.03 0.97 0.45 -0.81 0.00 0.00 175.30 175.93 1cix s SER 31 N -3.51 4.48 -0.02 -2.12 0.15 -1.26 -2.25 113.70 109.18 1cix s SER 31 Ca 0.31 -0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.64 1cix s SER 31 Cb 0.05 -0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.19 1cix s SER 31 CO 0.14 -1.76 0.27 1.88 1.20 0.00 0.00 173.24 174.97 1cix h TYR 32 N -0.45 -0.08 0.00 3.44 0.05 -1.76 -3.42 116.97 114.75 1cix h TYR 32 Ca -0.37 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1cix h TYR 32 Cb 1.27 0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1cix h TYR 32 CO -0.10 -0.05 0.00 0.34 -1.05 0.00 0.00 178.16 177.30 1cix n PHE 33 N -2.78 0.00 -1.65 4.88 7.35 -1.26 -5.02 117.46 118.97 1cix n PHE 33 Ca -0.01 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.26 1cix n PHE 33 Cb 0.03 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.85 1cix n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1cix n PRO 34 N 0.00 2.61 -4.41 -7.13 -0.04 -1.26 -4.53 135.00 120.23 1cix n PRO 34 Ca 0.00 -2.48 -0.38 0.00 -0.04 0.00 0.00 63.50 60.60 1cix n PRO 34 Cb 0.00 -3.23 -0.08 0.00 -0.04 0.00 0.00 33.50 30.15 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 4.22 -0.32 3.68 0.55 0.00 -1.26 -4.86 105.19 107.20 1cix n GLY 35 Ca 0.51 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.63 6.72 0.48 1.61 0.01 -1.26 -4.93 113.70 112.70 1cix s SER 36 Ca 0.55 0.87 0.26 0.00 1.31 0.00 0.00 55.95 58.94 1cix s SER 36 Cb -0.32 -2.34 1.15 0.00 0.21 0.00 0.00 66.02 64.72 1cix s SER 36 CO 1.00 -0.18 1.92 0.00 0.41 0.00 0.00 173.24 176.39 1cix h THR 37 N 5.01 0.49 -2.15 1.44 1.03 -1.98 -3.40 112.91 113.35 1cix h THR 37 Ca -0.35 -0.87 -0.56 0.00 -0.01 0.00 0.00 66.41 64.61 1cix h THR 37 Cb 1.16 1.61 -0.10 0.00 -1.07 0.00 0.00 68.15 69.75 1cix h THR 37 CO 0.76 0.17 -0.64 -0.31 -0.01 0.00 0.00 175.52 175.49 1cix s TYR 38 N -3.81 2.66 0.00 0.00 1.51 -1.26 -1.34 117.35 115.11 1cix s TYR 38 Ca -0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1cix s TYR 38 Cb 0.11 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 1cix s TYR 38 CO 0.61 0.59 0.00 0.41 -1.11 0.00 0.00 175.55 176.05 1cix n GLY 39 N -0.91 4.40 3.67 0.71 0.00 -1.15 -3.27 105.19 108.64 1cix n GLY 39 Ca -0.06 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 3.39 2.07 0.00 1.61 0.52 -0.95 -2.35 118.95 123.24 1cix s ARG 40 Ca 0.00 -1.98 0.06 0.00 -0.52 0.00 0.00 55.73 53.28 1cix s ARG 40 Cb 0.00 -1.79 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 1cix s ARG 40 CO 0.00 -0.07 -0.18 0.00 0.02 0.00 0.00 175.30 175.07 1cix n GLN 42 N 2.40 0.54 -1.00 0.00 3.00 -1.12 -1.10 117.38 120.10 1cix n GLN 42 Ca -0.16 -2.13 -0.19 0.00 -0.01 0.00 0.00 57.00 54.51 1cix n GLN 42 Cb 0.54 2.05 0.03 0.00 0.00 0.00 0.00 30.24 32.86 1cix n GLN 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1cix n ARG 43 N -0.44 1.93 -0.67 -1.09 1.74 -1.26 -3.01 116.66 113.86 1cix n ARG 43 Ca 0.00 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 1cix n ARG 43 Cb 0.45 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09