#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cop s GLU 2 N 0.00 3.25 -1.07 0.03 2.02 -1.26 -5.02 118.70 116.65 1cop s GLU 2 Ca 0.00 -0.76 -0.22 0.00 0.02 0.00 0.00 54.97 54.01 1cop s GLU 2 Cb 0.00 -3.46 0.02 0.00 0.10 0.00 0.00 34.13 30.79 1cop s GLU 2 CO 0.00 -0.41 1.65 -0.65 0.02 0.00 0.00 175.26 175.87 1cop s GLN 3 N 1.56 3.38 -0.05 1.61 -0.21 -1.26 -4.93 119.66 119.76 1cop s GLN 3 Ca 0.04 -1.15 0.05 0.00 0.02 0.00 0.00 55.36 54.31 1cop s GLN 3 Cb -0.17 -5.33 -0.01 0.00 1.00 0.00 0.00 33.01 28.50 1cop s GLN 3 CO 0.04 -2.60 -0.20 1.03 -2.12 0.00 0.00 175.29 171.44 1cop s ARG 4 N 5.34 2.16 0.06 2.91 1.81 -1.26 -1.89 118.95 128.07 1cop s ARG 4 Ca 0.54 -0.73 -0.16 0.00 -1.72 0.00 0.00 55.73 53.66 1cop s ARG 4 Cb -0.00 -1.83 0.03 0.00 -0.45 0.00 0.00 34.95 32.70 1cop s ARG 4 CO -0.02 0.28 0.37 0.42 -0.68 0.00 0.00 175.30 175.66 1cop s ILE 5 N 0.01 0.07 0.50 1.52 1.09 -0.56 -5.01 121.20 118.82 1cop s ILE 5 Ca -0.05 -0.57 -0.20 0.00 -1.10 0.00 0.00 60.65 58.73 1cop s ILE 5 Cb -0.13 -0.99 -0.08 0.00 -1.06 0.00 0.00 42.46 40.20 1cop s ILE 5 CO 0.03 -0.32 1.04 -0.89 -0.10 0.00 0.00 174.94 174.71 1cop s THR 6 N -2.73 3.80 0.38 2.92 2.01 -1.26 -0.01 115.64 120.76 1cop s THR 6 Ca -0.04 1.08 0.28 0.00 0.31 0.00 0.00 61.69 63.33 1cop s THR 6 Cb -0.00 -3.44 0.28 0.00 0.01 0.00 0.00 72.50 69.35 1cop s THR 6 CO -0.04 -0.28 1.85 0.25 -0.69 0.00 0.00 174.62 175.71 1cop h LEU 7 N 1.39 0.00 0.10 4.42 5.85 -1.72 0.12 115.31 125.47 1cop h LEU 7 Ca -0.49 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 57.92 1cop h LEU 7 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1cop h LEU 7 CO 0.59 0.00 -1.65 0.07 -0.34 0.00 0.00 178.44 177.11 1cop h LYS 8 N 0.00 0.21 -0.02 1.25 2.10 -1.89 -2.68 116.57 115.54 1cop h LYS 8 Ca 0.00 -0.36 -0.19 0.00 -2.00 0.00 0.00 60.65 58.10 1cop h LYS 8 Cb 0.39 0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1cop h LYS 8 CO 0.00 1.03 -0.83 -0.44 -2.00 0.00 0.00 179.45 177.21 1cop h ASP 9 N 0.06 0.37 0.92 7.07 5.19 -1.36 -0.94 116.42 127.73 1cop h ASP 9 Ca -0.28 -0.27 -0.22 0.00 -0.62 0.00 0.00 57.03 55.63 1cop h ASP 9 Cb 2.02 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 41.39 1cop h ASP 9 CO 0.13 1.04 -1.07 0.22 -3.12 0.00 0.00 179.24 176.45 1cop h TYR 10 N 0.18 0.07 0.00 4.55 3.20 -1.47 -1.54 116.97 121.95 1cop h TYR 10 Ca -0.04 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 1cop h TYR 10 Cb 1.43 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 1cop h TYR 10 CO 0.04 1.04 -0.60 0.00 -1.64 0.00 0.00 178.16 177.00 1cop h ALA 11 N 0.94 0.69 0.12 1.82 0.00 -1.47 -1.90 119.26 119.46 1cop h ALA 11 Ca -0.04 -0.45 -0.36 0.00 0.00 0.00 0.00 54.91 54.05 1cop h ALA 11 Cb 1.81 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1cop h ALA 11 CO 0.14 0.58 -2.01 -1.33 0.00 0.00 0.00 179.25 176.64 1cop n MET 12 N -3.14 0.76 0.16 0.00 2.81 -0.36 0.01 117.12 117.35 1cop n MET 12 Ca 0.00 0.26 0.09 0.00 -1.81 0.00 0.00 57.70 56.24 1cop n MET 12 Cb 0.72 -1.71 0.07 0.00 -0.71 0.00 0.00 33.22 31.60 1cop n MET 12 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cop h ARG 13 N 0.07 0.00 0.00 0.03 3.08 -1.40 -3.38 114.38 112.78 1cop h ARG 13 Ca -0.43 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.50 1cop h ARG 13 Cb 2.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.06 1cop h ARG 13 CO 0.08 0.14 -1.49 1.19 -1.07 0.00 0.00 179.97 178.83 1cop n PHE 14 N -3.01 0.00 0.00 3.04 3.01 -0.72 -5.06 117.46 114.72 1cop n PHE 14 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1cop n PHE 14 Cb 0.61 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1cop n PHE 14 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cop n GLY 15 N 2.92 3.96 0.26 1.37 0.00 -0.36 -4.84 105.19 108.50 1cop n GLY 15 Ca -0.14 -0.78 0.15 0.00 0.00 0.00 0.00 46.02 45.25 1cop n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cop h GLN 16 N 0.00 0.00 -0.04 1.61 4.20 -0.71 -1.89 115.11 118.29 1cop h GLN 16 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1cop h GLN 16 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1cop h GLN 16 CO 0.00 0.06 -0.59 1.15 -0.67 0.00 0.00 178.83 178.77 1cop h THR 17 N 0.00 1.40 0.00 -0.54 2.02 -1.92 -2.54 112.91 111.32 1cop h THR 17 Ca -0.00 -2.00 -0.12 0.00 0.77 0.00 0.00 66.41 65.07 1cop h THR 17 Cb 0.59 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 1cop h THR 17 CO 0.01 0.59 -0.55 0.07 0.37 0.00 0.00 175.52 176.00 1cop h LYS 18 N 0.01 0.00 -0.41 6.66 2.10 -1.85 -2.10 116.57 120.97 1cop h LYS 18 Ca -0.06 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.44 1cop h LYS 18 Cb 1.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 1cop h LYS 18 CO 0.12 0.55 -0.30 1.15 -2.00 0.00 0.00 179.45 178.97 1cop h THR 19 N 0.00 1.27 -0.06 0.07 2.02 -1.34 -0.45 112.91 114.43 1cop h THR 19 Ca -0.01 -1.47 -0.17 0.00 0.77 0.00 0.00 66.41 65.53 1cop h THR 19 Cb 1.10 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1cop h THR 19 CO 0.07 0.49 -0.72 0.00 0.37 0.00 0.00 175.52 175.73 1cop h ALA 20 N 0.80 0.66 0.00 6.16 0.00 -1.38 -1.79 119.26 123.72 1cop h ALA 20 Ca 0.08 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1cop h ALA 20 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1cop h ALA 20 CO 0.08 0.79 -0.22 0.87 0.00 0.00 0.00 179.25 180.77 1cop h LYS 21 N 0.20 0.00 0.19 0.00 1.79 -1.24 0.25 116.57 117.77 1cop h LYS 21 Ca -0.03 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.11 1cop h LYS 21 Cb 1.28 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.95 1cop h LYS 21 CO 0.12 0.22 -1.60 0.22 -1.08 0.00 0.00 179.45 177.32 1cop h ASP 22 N 0.00 0.64 0.19 0.86 1.82 -0.88 -3.29 116.42 115.77 1cop h ASP 22 Ca -0.00 -0.83 0.00 0.00 -0.39 0.00 0.00 57.03 55.81 1cop h ASP 22 Cb 0.86 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1cop h ASP 22 CO 0.03 1.68 -0.20 0.18 -1.61 0.00 0.00 179.24 179.32 1cop n LEU 23 N -3.60 1.10 0.00 2.28 4.77 -0.69 -4.91 117.00 115.95 1cop n LEU 23 Ca -0.20 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1cop n LEU 23 Cb 1.08 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1cop n LEU 23 CO 0.54 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1cop n GLY 24 N 1.30 2.51 3.40 -0.72 0.00 0.81 -5.00 105.19 107.49 1cop n GLY 24 Ca 0.14 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1cop n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cop n VAL 25 N 0.00 0.00 -2.96 1.61 0.24 -0.66 -4.77 118.33 111.79 1cop n VAL 25 Ca 0.00 -0.23 -0.18 0.00 -2.04 0.00 0.00 64.34 61.89 1cop n VAL 25 Cb 0.00 -0.69 0.02 0.00 -1.47 0.00 0.00 33.84 31.70 1cop n VAL 25 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1cop s TYR 26 N -2.37 2.56 0.38 6.34 1.13 -1.26 -3.84 117.35 120.29 1cop s TYR 26 Ca 0.59 -0.40 0.39 0.00 -1.41 0.00 0.00 57.07 56.23 1cop s TYR 26 Cb -0.19 -2.41 1.89 0.00 -1.10 0.00 0.00 41.96 40.16 1cop s TYR 26 CO 0.66 -0.62 2.18 1.96 -2.51 0.00 0.00 175.55 177.21 1cop h GLN 27 N 0.47 0.00 0.00 -3.49 7.50 -1.91 -1.01 115.11 116.67 1cop h GLN 27 Ca -0.39 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 58.74 1cop h GLN 27 Cb 1.28 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.81 1cop h GLN 27 CO 0.45 0.00 -0.13 1.03 -1.50 0.00 0.00 178.83 178.68 1cop h SER 28 N 0.00 0.00 1.03 1.46 0.87 -1.96 -0.91 113.55 114.03 1cop h SER 28 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1cop h SER 28 Cb 0.26 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1cop h SER 28 CO 0.00 0.13 -1.03 0.00 -0.53 0.00 0.00 176.83 175.40 1cop h ALA 29 N 1.87 0.64 0.00 6.23 0.00 -1.56 -2.54 119.26 123.90 1cop h ALA 29 Ca -0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 54.91 54.00 1cop h ALA 29 Cb 0.89 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1cop h ALA 29 CO 0.02 0.83 -1.06 0.82 0.00 0.00 0.00 179.25 179.86 1cop h ILE 30 N 0.00 1.35 0.10 0.00 1.08 -1.27 -1.36 117.51 117.42 1cop h ILE 30 Ca -0.09 -3.02 -0.28 0.00 -0.39 0.00 0.00 64.86 61.08 1cop h ILE 30 Cb 1.52 2.66 0.02 0.00 -3.07 0.00 0.00 36.82 37.95 1cop h ILE 30 CO 0.06 0.77 -1.19 0.78 -0.69 0.00 0.00 178.15 177.88 1cop h ASN 31 N 0.00 0.66 1.05 1.72 2.35 -1.22 -1.57 115.58 118.57 1cop h ASN 31 Ca -0.06 -0.62 -0.17 0.00 -0.55 0.00 0.00 56.30 54.89 1cop h ASN 31 Cb 1.74 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.87 1cop h ASN 31 CO 0.11 1.45 -0.83 0.07 -1.65 0.00 0.00 177.43 176.58 1cop h LYS 32 N 0.20 0.00 -0.03 0.81 2.10 -1.52 -0.51 116.57 117.61 1cop h LYS 32 Ca -0.15 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.28 1cop h LYS 32 Cb 1.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 1cop h LYS 32 CO 0.21 0.83 -0.90 0.00 -2.00 0.00 0.00 179.45 177.59 1cop h ALA 33 N 1.17 0.37 0.02 0.07 0.00 -1.27 -1.54 119.26 118.09 1cop h ALA 33 Ca -0.01 -0.67 -0.21 0.00 0.00 0.00 0.00 54.91 54.01 1cop h ALA 33 Cb 1.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1cop h ALA 33 CO 0.11 0.77 -1.00 0.82 0.00 0.00 0.00 179.25 179.95 1cop h ILE 34 N 0.30 1.64 -0.35 0.00 1.08 -1.29 -2.02 117.51 116.87 1cop h ILE 34 Ca -0.07 -3.18 -0.17 0.00 -0.39 0.00 0.00 64.86 61.04 1cop h ILE 34 Cb 1.52 2.77 -0.00 0.00 -3.07 0.00 0.00 36.82 38.04 1cop h ILE 34 CO 0.16 0.91 -0.45 0.45 -0.69 0.00 0.00 178.15 178.54 1cop h HIS 35 N 0.02 1.12 0.00 1.37 3.86 -1.06 -2.78 115.15 117.68 1cop h HIS 35 Ca -0.03 -0.36 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1cop h HIS 35 Cb 1.73 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.97 1cop h HIS 35 CO 0.01 1.19 0.00 0.00 0.86 0.00 0.00 177.93 180.00 1cop h ALA 36 N 0.73 1.00 -1.27 2.45 0.00 -1.31 -3.46 119.26 117.40 1cop h ALA 36 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1cop h ALA 36 Cb 1.05 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 1cop h ALA 36 CO 0.11 0.00 -0.25 0.41 0.00 0.00 0.00 179.25 179.51 1cop n GLY 37 N 1.09 1.30 3.05 0.00 0.00 -0.76 -4.90 105.19 104.96 1cop n GLY 37 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1cop n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cop n ARG 38 N -1.84 -2.64 -2.63 1.61 1.74 -1.24 -4.76 116.66 106.89 1cop n ARG 38 Ca -0.14 -0.78 -0.43 0.00 -0.77 0.00 0.00 57.85 55.73 1cop n ARG 38 Cb 0.46 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cop n LYS 39 N -2.39 3.39 -3.64 5.56 5.02 -1.26 -4.90 118.16 119.94 1cop n LYS 39 Ca 0.07 -3.59 -0.39 0.00 -2.02 0.00 0.00 58.31 52.38 1cop n LYS 39 Cb 0.39 -3.09 -0.09 0.00 -0.02 0.00 0.00 35.03 32.22 1cop n LYS 39 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cop s ILE 40 N 1.69 3.91 0.61 -0.18 1.01 -1.26 -2.37 121.20 124.61 1cop s ILE 40 Ca 0.44 -2.09 -0.06 0.00 0.00 0.00 0.00 60.65 58.93 1cop s ILE 40 Cb 0.03 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1cop s ILE 40 CO 0.01 -0.78 0.92 -0.36 0.00 0.00 0.00 174.94 174.73 1cop s PHE 41 N 1.01 3.22 -0.05 3.97 0.08 -0.49 -2.52 117.98 123.20 1cop s PHE 41 Ca 0.09 0.65 0.03 0.00 0.12 0.00 0.00 56.93 57.82 1cop s PHE 41 Cb -0.23 -2.81 0.01 0.00 -0.57 0.00 0.00 43.02 39.42 1cop s PHE 41 CO -0.03 -0.91 -0.14 -1.17 -0.10 0.00 0.00 175.22 172.88 1cop s LEU 42 N -5.04 1.77 -0.25 -0.37 2.96 0.99 -1.47 118.68 117.26 1cop s LEU 42 Ca 0.55 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1cop s LEU 42 Cb -0.11 -0.85 0.06 0.00 0.50 0.00 0.00 46.19 45.79 1cop s LEU 42 CO 0.45 0.08 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.58 1cop s THR 43 N 0.39 2.00 -0.15 3.68 2.01 0.06 -1.49 115.64 122.13 1cop s THR 43 Ca -0.10 -1.50 -0.06 0.00 0.31 0.00 0.00 61.69 60.34 1cop s THR 43 Cb -0.13 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1cop s THR 43 CO 0.03 -0.02 0.07 -0.63 -0.69 0.00 0.00 174.62 173.37 1cop s ILE 44 N 1.18 4.86 0.22 1.82 1.09 -0.79 0.10 121.20 129.68 1cop s ILE 44 Ca -0.08 -0.02 -0.12 0.00 -1.10 0.00 0.00 60.65 59.34 1cop s ILE 44 Cb -0.19 -3.15 -0.07 0.00 -1.06 0.00 0.00 42.46 37.98 1cop s ILE 44 CO -0.06 0.52 0.57 0.20 -0.10 0.00 0.00 174.94 176.08 1cop s ASN 45 N -0.16 6.70 0.62 3.58 -0.87 -0.44 -4.33 114.94 120.04 1cop s ASN 45 Ca 0.08 1.01 0.22 0.00 -1.57 0.00 0.00 52.86 52.59 1cop s ASN 45 Cb -0.12 -2.26 0.88 0.00 -0.02 0.00 0.00 41.25 39.73 1cop s ASN 45 CO 0.01 -0.04 1.39 0.00 -2.57 0.00 0.00 177.10 175.90 1cop h ALA 46 N 2.81 2.49 -0.31 0.60 0.00 -1.94 0.47 119.26 123.37 1cop h ALA 46 Ca -0.47 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 1cop h ALA 46 Cb 1.18 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 1cop h ALA 46 CO 0.68 -1.30 0.22 -0.40 0.00 0.00 0.00 179.25 178.45 1cop n ASP 47 N -3.14 3.86 -2.56 0.00 5.68 -1.26 -4.78 116.55 114.35 1cop n ASP 47 Ca 0.14 -2.58 -0.17 0.00 -0.50 0.00 0.00 54.79 51.67 1cop n ASP 47 Cb 1.17 -0.71 -0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cop n GLY 48 N 0.15 -0.50 3.89 6.12 0.00 0.16 -4.94 105.19 110.07 1cop n GLY 48 Ca 0.19 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1cop n GLY 48 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cop s SER 49 N -2.16 6.49 -0.04 1.61 0.15 -0.99 -4.86 113.70 113.90 1cop s SER 49 Ca 0.06 0.85 0.02 0.00 0.70 0.00 0.00 55.95 57.58 1cop s SER 49 Cb -0.03 -2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1cop s SER 49 CO 0.08 -0.23 -0.07 -0.69 1.20 0.00 0.00 173.24 173.53 1cop s VAL 50 N -2.12 3.70 -0.45 4.45 1.01 -1.26 -1.33 120.40 124.40 1cop s VAL 50 Ca 0.46 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1cop s VAL 50 Cb -0.11 -2.55 0.22 0.00 0.00 0.00 0.00 36.38 33.95 1cop s VAL 50 CO 0.29 0.53 0.65 0.00 0.00 0.00 0.00 175.10 176.56 1cop n TYR 51 N 1.98 -2.07 -2.79 5.22 9.36 0.29 -4.93 117.16 124.23 1cop n TYR 51 Ca -0.17 -2.53 -0.33 0.00 3.32 0.00 0.00 57.90 58.19 1cop n TYR 51 Cb 0.53 0.71 -0.07 0.00 -0.63 0.00 0.00 39.34 39.88 1cop n TYR 51 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cop s ALA 52 N 0.02 3.03 0.10 2.98 0.00 -1.26 -0.76 121.76 125.86 1cop s ALA 52 Ca 0.33 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 1cop s ALA 52 Cb 0.14 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1cop s ALA 52 CO -0.16 0.08 0.03 -1.21 0.00 0.00 0.00 175.76 174.51 1cop s GLU 53 N -3.21 0.82 -0.10 0.00 2.02 -0.54 -4.90 118.70 112.78 1cop s GLU 53 Ca 0.62 -1.35 0.03 0.00 0.02 0.00 0.00 54.97 54.30 1cop s GLU 53 Cb -0.10 0.23 -0.01 0.00 0.10 0.00 0.00 34.13 34.36 1cop s GLU 53 CO 0.14 -0.21 -0.22 -2.00 0.02 0.00 0.00 175.26 173.00 1cop s GLU 54 N -4.00 3.02 -0.25 1.61 2.12 -1.26 -1.39 118.70 118.55 1cop s GLU 54 Ca 0.18 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 54.65 1cop s GLU 54 Cb 0.08 -2.35 0.14 0.00 0.26 0.00 0.00 34.13 32.25 1cop s GLU 54 CO -0.03 0.23 0.39 0.08 -0.54 0.00 0.00 175.26 175.40 1cop s VAL 55 N 0.23 -0.63 -0.24 3.70 1.01 -1.00 -5.03 120.40 118.45 1cop s VAL 55 Ca -0.14 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 1cop s VAL 55 Cb -0.17 -0.84 0.06 0.00 0.00 0.00 0.00 36.38 35.44 1cop s VAL 55 CO 0.07 -0.13 0.63 -0.75 0.00 0.00 0.00 175.10 174.92 1cop s LYS 56 N 2.56 0.72 1.02 2.72 2.47 -1.26 -4.71 119.74 123.27 1cop s LYS 56 Ca 0.13 0.91 -0.17 0.00 -1.56 0.00 0.00 55.97 55.28 1cop s LYS 56 Cb -0.15 0.32 0.22 0.00 -1.46 0.00 0.00 37.83 36.76 1cop s LYS 56 CO -0.18 -0.10 1.25 -1.25 0.16 0.00 0.00 175.35 175.24 1cop s PRO 57 N 0.50 0.17 -0.14 4.03 0.04 -1.26 -5.10 135.00 133.24 1cop s PRO 57 Ca -0.01 -0.28 -0.15 0.00 0.04 0.00 0.00 61.00 60.59 1cop s PRO 57 Cb -0.05 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.76 1cop s PRO 57 CO -0.02 -2.75 0.42 0.12 0.04 0.00 0.00 177.00 174.81 1cop s PHE 58 N -3.62 -0.44 0.00 0.56 2.19 -1.26 -4.64 117.98 110.77 1cop s PHE 58 Ca 0.73 1.03 0.00 0.00 0.33 0.00 0.00 56.93 59.01 1cop s PHE 58 Cb -0.06 0.16 0.00 0.00 -1.31 0.00 0.00 43.02 41.81 1cop s PHE 58 CO 0.54 -0.26 0.00 -0.35 1.83 0.00 0.00 175.22 176.98 1cop n PRO 59 N 2.57 1.00 -2.80 10.12 -0.04 -1.26 -5.01 135.00 139.58 1cop n PRO 59 Ca -0.15 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.89 1cop n PRO 59 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 1cop n PRO 59 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1cop s SER 60 N -1.00 6.44 0.27 3.54 0.01 -1.26 -5.01 113.70 116.68 1cop s SER 60 Ca 0.00 -1.50 0.04 0.00 1.31 0.00 0.00 55.95 55.80 1cop s SER 60 Cb 0.00 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1cop s SER 60 CO 0.00 -1.32 0.41 0.20 0.41 0.00 0.00 173.24 172.94 1cop s ASN 61 N 3.94 6.31 -1.64 2.44 -0.87 -1.26 -4.32 114.94 119.54 1cop s ASN 61 Ca 0.33 0.18 -0.16 0.00 -1.57 0.00 0.00 52.86 51.64 1cop s ASN 61 Cb -0.07 -1.91 0.13 0.00 -0.02 0.00 0.00 41.25 39.37 1cop s ASN 61 CO -0.02 -0.13 0.80 1.17 -2.57 0.00 0.00 177.10 176.35 1cop n LYS 62 N -1.49 -3.70 -3.53 -0.60 4.81 -1.26 -4.89 118.16 107.50 1cop n LYS 62 Ca -0.08 0.42 -0.42 0.00 -0.87 0.00 0.00 58.31 57.37 1cop n LYS 62 Cb 0.57 -5.14 -0.11 0.00 0.02 0.00 0.00 35.03 30.38 1cop n LYS 62 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1cop s LYS 63 N -6.83 2.91 -0.20 1.64 2.47 -1.26 -5.05 119.74 113.43 1cop s LYS 63 Ca 0.66 -1.04 0.01 0.00 -1.56 0.00 0.00 55.97 54.04 1cop s LYS 63 Cb -0.35 -3.85 0.04 0.00 -1.46 0.00 0.00 37.83 32.20 1cop s LYS 63 CO 0.90 -0.72 -0.14 0.99 0.16 0.00 0.00 175.35 176.54 1cop s THR 64 N 1.62 1.87 -0.04 3.43 2.01 -1.26 -5.09 115.64 118.18 1cop s THR 64 Ca 0.04 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 1cop s THR 64 Cb -0.19 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.51 1cop s THR 64 CO 0.08 0.30 0.05 -0.89 -0.69 0.00 0.00 174.62 173.48 1cop s THR 65 N 1.32 -0.05 0.00 -0.82 2.01 -1.26 -5.29 115.64 111.55 1cop s THR 65 Ca 0.00 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1cop s THR 65 Cb -0.15 -0.19 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1cop s THR 65 CO -0.10 0.18 0.00 0.00 -0.69 0.00 0.00 174.62 174.01