#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cop n GLU 2 N 0.00 0.98 -1.94 0.03 4.07 -1.26 -5.00 120.64 117.52 1cop n GLU 2 Ca 0.00 -3.41 -0.42 0.00 -0.06 0.00 0.00 57.16 53.27 1cop n GLU 2 Cb 0.00 -1.44 -0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1cop n GLU 2 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1cop n GLN 3 N 1.03 3.48 -4.34 5.31 6.02 -1.26 -4.91 117.38 122.72 1cop n GLN 3 Ca 0.23 -3.02 -0.34 0.00 -0.01 0.00 0.00 57.00 53.87 1cop n GLN 3 Cb 0.55 -3.00 -0.15 0.00 1.02 0.00 0.00 30.24 28.66 1cop n GLN 3 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1cop s ARG 4 N 1.43 3.29 0.06 -1.09 1.81 -1.26 -1.11 118.95 122.08 1cop s ARG 4 Ca 0.48 -0.70 -0.09 0.00 -1.72 0.00 0.00 55.73 53.70 1cop s ARG 4 Cb 0.13 -2.75 -0.00 0.00 -0.45 0.00 0.00 34.95 31.88 1cop s ARG 4 CO -0.05 -0.03 0.18 0.42 -0.68 0.00 0.00 175.30 175.14 1cop s ILE 5 N 0.96 0.13 0.39 1.52 -1.09 -0.74 -5.00 121.20 117.36 1cop s ILE 5 Ca -0.02 -1.06 -0.23 0.00 -2.23 0.00 0.00 60.65 57.11 1cop s ILE 5 Cb -0.15 -1.11 -0.10 0.00 -1.58 0.00 0.00 42.46 39.52 1cop s ILE 5 CO -0.01 -0.58 0.96 -0.89 -1.23 0.00 0.00 174.94 173.19 1cop s THR 6 N -3.17 4.22 0.55 2.92 2.01 -1.26 -0.03 115.64 120.89 1cop s THR 6 Ca -0.00 1.59 0.29 0.00 0.31 0.00 0.00 61.69 63.87 1cop s THR 6 Cb 0.02 -3.77 0.29 0.00 0.01 0.00 0.00 72.50 69.05 1cop s THR 6 CO -0.07 -0.10 1.87 0.25 -0.69 0.00 0.00 174.62 175.88 1cop h LEU 7 N 2.46 0.00 0.00 4.42 5.85 -1.66 0.16 115.31 126.54 1cop h LEU 7 Ca -0.48 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 57.96 1cop h LEU 7 Cb 1.19 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1cop h LEU 7 CO 0.63 0.00 -1.70 2.29 -0.34 0.00 0.00 178.44 179.32 1cop n LYS 8 N -2.77 0.63 0.12 1.25 -0.00 -1.26 -3.21 118.16 112.93 1cop n LYS 8 Ca -0.02 0.28 0.03 0.00 -0.00 0.00 0.00 58.31 58.60 1cop n LYS 8 Cb 0.33 -1.79 0.01 0.00 -0.00 0.00 0.00 35.03 33.59 1cop n LYS 8 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1cop h ASP 9 N 0.00 0.00 0.81 -5.58 3.32 -1.10 -2.22 116.42 111.65 1cop h ASP 9 Ca -0.28 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.53 1cop h ASP 9 Cb 1.97 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.49 1cop h ASP 9 CO 0.07 0.46 -1.25 0.22 -1.72 0.00 0.00 179.24 177.02 1cop h TYR 10 N 0.00 0.04 0.02 4.55 3.20 -1.36 -1.02 116.97 122.40 1cop h TYR 10 Ca -0.04 -0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.53 1cop h TYR 10 Cb 1.38 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.61 1cop h TYR 10 CO 0.00 1.03 -1.46 0.00 -1.64 0.00 0.00 178.16 176.09 1cop h ALA 11 N 0.96 0.55 0.01 1.82 0.00 -1.61 -1.78 119.26 119.20 1cop h ALA 11 Ca -0.11 -1.23 -0.30 0.00 0.00 0.00 0.00 54.91 53.27 1cop h ALA 11 Cb 1.86 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.86 1cop h ALA 11 CO 0.12 1.40 -1.77 -0.12 0.00 0.00 0.00 179.25 178.88 1cop n MET 12 N -3.22 0.65 -0.00 0.00 0.00 -0.84 -0.49 117.12 113.22 1cop n MET 12 Ca -0.12 0.28 -0.17 0.00 -0.00 0.00 0.00 57.70 57.69 1cop n MET 12 Cb 1.01 -1.77 -0.14 0.00 0.00 0.00 0.00 33.22 32.32 1cop n MET 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1cop n ARG 13 N -3.08 0.72 -0.08 2.12 1.74 -0.39 -4.48 116.66 113.21 1cop n ARG 13 Ca -0.19 0.27 -0.08 0.00 -0.77 0.00 0.00 57.85 57.08 1cop n ARG 13 Cb 1.06 -1.74 -0.13 0.00 -1.02 0.00 0.00 32.46 30.63 1cop n ARG 13 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1cop n PHE 14 N -3.34 0.00 0.00 -1.55 3.01 -0.78 -5.03 117.46 109.76 1cop n PHE 14 Ca -0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.19 1cop n PHE 14 Cb 1.05 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 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 2.02 4.14 0.00 1.37 0.00 -0.74 -4.83 105.19 107.15 1cop n GLY 15 Ca -0.27 -1.10 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1cop n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cop n GLN 16 N -0.30 0.03 0.12 1.61 6.02 0.36 -2.55 117.38 122.66 1cop n GLN 16 Ca 0.00 0.11 -0.19 0.00 -0.01 0.00 0.00 57.00 56.90 1cop n GLN 16 Cb 0.00 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.62 1cop n GLN 16 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1cop h THR 17 N 0.00 1.41 0.00 5.09 2.02 -1.91 -2.64 112.91 116.88 1cop h THR 17 Ca 0.00 -2.89 -0.12 0.00 0.77 0.00 0.00 66.41 64.16 1cop h THR 17 Cb 0.37 2.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.73 1cop h THR 17 CO 0.00 0.85 -0.93 0.07 0.37 0.00 0.00 175.52 175.88 1cop h LYS 18 N 0.11 0.00 -0.03 6.66 2.10 -1.86 -2.67 116.57 120.88 1cop h LYS 18 Ca -0.18 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.22 1cop h LYS 18 Cb 2.04 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 33.39 1cop h LYS 18 CO 0.23 0.36 -0.95 1.15 -2.00 0.00 0.00 179.45 178.24 1cop h THR 19 N 0.00 1.29 0.00 0.07 2.02 -1.57 -1.07 112.91 113.64 1cop h THR 19 Ca -0.07 -2.17 -0.14 0.00 0.77 0.00 0.00 66.41 64.79 1cop h THR 19 Cb 1.44 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 70.13 1cop h THR 19 CO 0.05 0.67 -0.68 0.00 0.37 0.00 0.00 175.52 175.93 1cop h ALA 20 N 0.43 0.84 0.00 6.16 0.00 -1.57 -1.85 119.26 123.26 1cop h ALA 20 Ca -0.11 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.00 1cop h ALA 20 Cb 1.61 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1cop h ALA 20 CO 0.19 0.85 -0.83 -0.22 0.00 0.00 0.00 179.25 179.25 1cop h LYS 21 N 0.00 0.05 0.03 0.00 3.64 -1.44 0.17 116.57 119.02 1cop h LYS 21 Ca -0.01 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 1cop h LYS 21 Cb 1.23 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1cop h LYS 21 CO 0.09 0.84 -1.00 -0.44 -2.27 0.00 0.00 179.45 176.68 1cop h ASP 22 N 0.03 0.25 0.85 4.20 3.32 -1.05 -3.21 116.42 120.80 1cop h ASP 22 Ca -0.02 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1cop h ASP 22 Cb 1.45 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1cop h ASP 22 CO 0.11 1.10 -0.85 0.18 -1.72 0.00 0.00 179.24 178.06 1cop n LEU 23 N -3.57 0.75 0.00 1.55 4.77 -0.71 -4.73 117.00 115.06 1cop n LEU 23 Ca -0.04 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1cop n LEU 23 Cb 0.89 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1cop n LEU 23 CO 0.49 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1cop n GLY 24 N 1.28 3.13 2.18 -0.72 0.00 0.59 -5.02 105.19 106.63 1cop n GLY 24 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.68 0.00 -3.84 1.61 0.24 -1.05 -4.90 118.33 108.70 1cop n VAL 25 Ca 0.00 -0.22 -0.23 0.00 -2.04 0.00 0.00 64.34 61.85 1cop n VAL 25 Cb 0.00 -1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 31.33 1cop n VAL 25 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1cop s TYR 26 N -2.10 2.55 0.16 6.34 2.02 -1.26 -4.47 117.35 120.57 1cop s TYR 26 Ca 0.45 -0.57 0.35 0.00 -0.37 0.00 0.00 57.07 56.92 1cop s TYR 26 Cb -0.05 -2.06 1.59 0.00 -0.40 0.00 0.00 41.96 41.04 1cop s TYR 26 CO 0.35 -0.03 2.03 1.96 -1.57 0.00 0.00 175.55 178.30 1cop h GLN 27 N 1.17 0.00 0.00 -0.62 4.20 -1.93 -1.93 115.11 115.99 1cop h GLN 27 Ca -0.41 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.26 1cop h GLN 27 Cb 1.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1cop h GLN 27 CO 0.63 0.00 -0.17 1.03 -0.67 0.00 0.00 178.83 179.65 1cop h SER 28 N 0.00 0.00 0.32 1.46 0.87 -1.98 0.20 113.55 114.42 1cop h SER 28 Ca 0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.23 1cop h SER 28 Cb 0.33 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1cop h SER 28 CO 0.00 0.17 -1.76 0.00 -0.53 0.00 0.00 176.83 174.71 1cop h ALA 29 N 1.83 0.42 0.00 6.23 0.00 -1.75 -2.67 119.26 123.33 1cop h ALA 29 Ca -0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 54.91 53.54 1cop h ALA 29 Cb 0.86 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1cop h ALA 29 CO 0.02 1.28 -0.39 0.82 0.00 0.00 0.00 179.25 180.98 1cop h ILE 30 N 0.06 0.75 0.18 0.00 5.03 -1.47 -1.92 117.51 120.14 1cop h ILE 30 Ca -0.33 -1.79 -0.24 0.00 -0.12 0.00 0.00 64.86 62.38 1cop h ILE 30 Cb 2.03 2.17 0.03 0.00 -3.03 0.00 0.00 36.82 38.02 1cop h ILE 30 CO 0.12 0.38 -1.04 -1.13 -0.68 0.00 0.00 178.15 175.80 1cop h ASN 31 N 0.00 0.60 0.43 1.72 -0.73 -1.04 -2.63 115.58 113.92 1cop h ASN 31 Ca -0.00 -0.94 -0.11 0.00 1.87 0.00 0.00 56.30 57.11 1cop h ASN 31 Cb 1.14 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.52 1cop h ASN 31 CO 0.05 1.50 -0.49 0.07 -0.37 0.00 0.00 177.43 178.20 1cop h LYS 32 N -0.20 0.07 -0.22 6.67 2.10 -1.50 -0.57 116.57 122.93 1cop h LYS 32 Ca -0.18 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.33 1cop h LYS 32 Cb 1.82 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.15 1cop h LYS 32 CO 0.19 0.55 -0.23 0.00 -2.00 0.00 0.00 179.45 177.96 1cop h ALA 33 N 1.45 0.32 0.00 0.07 0.00 -1.40 -1.56 119.26 118.13 1cop h ALA 33 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1cop h ALA 33 Cb 0.88 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1cop h ALA 33 CO 0.07 0.29 -0.51 0.82 0.00 0.00 0.00 179.25 179.92 1cop h ILE 34 N 0.23 1.31 -0.24 0.00 2.04 -1.34 -2.79 117.51 116.72 1cop h ILE 34 Ca 0.03 -1.77 -0.17 0.00 1.00 0.00 0.00 64.86 63.95 1cop h ILE 34 Cb 0.79 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1cop h ILE 34 CO 0.06 0.50 -0.54 0.45 0.00 0.00 0.00 178.15 178.62 1cop h HIS 35 N 0.00 0.89 0.00 1.37 3.86 -0.95 -2.63 115.15 117.69 1cop h HIS 35 Ca -0.01 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1cop h HIS 35 Cb 0.93 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1cop h HIS 35 CO 0.00 1.09 0.00 0.00 0.86 0.00 0.00 177.93 179.88 1cop n ALA 36 N -2.54 2.33 -3.91 2.45 0.00 -0.60 -4.87 120.51 113.36 1cop n ALA 36 Ca -0.04 -0.13 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1cop n ALA 36 Cb 0.61 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1cop n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cop n GLY 37 N 0.99 -0.46 3.21 0.00 0.00 -0.99 -4.92 105.19 103.01 1cop n GLY 37 Ca 0.12 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.14 -1.07 -2.52 1.61 3.00 -1.24 -4.92 116.66 107.38 1cop n ARG 38 Ca 0.05 -1.72 -0.43 0.00 -0.01 0.00 0.00 57.85 55.74 1cop n ARG 38 Cb 0.50 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.83 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1cop n LYS 39 N -3.33 3.35 -3.43 5.56 4.01 -1.26 -4.92 118.16 118.13 1cop n LYS 39 Ca 0.14 -3.47 -0.44 0.00 -0.51 0.00 0.00 58.31 54.03 1cop n LYS 39 Cb 0.48 -3.12 -0.08 0.00 -0.51 0.00 0.00 35.03 31.80 1cop n LYS 39 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cop s ILE 40 N 1.90 4.92 0.29 -0.18 -1.09 -1.26 -1.56 121.20 124.21 1cop s ILE 40 Ca 0.44 -1.30 0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1cop s ILE 40 Cb 0.05 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 1cop s ILE 40 CO 0.00 -0.65 0.43 -0.36 -1.23 0.00 0.00 174.94 173.14 1cop s PHE 41 N 1.56 3.42 -0.37 3.97 0.08 -0.56 -2.08 117.98 124.00 1cop s PHE 41 Ca 0.04 0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.17 1cop s PHE 41 Cb -0.26 -1.73 0.12 0.00 -0.57 0.00 0.00 43.02 40.58 1cop s PHE 41 CO 0.04 0.28 0.15 -1.17 -0.10 0.00 0.00 175.22 174.42 1cop s LEU 42 N -4.11 2.72 -0.66 -0.37 2.96 0.96 -1.37 118.68 118.81 1cop s LEU 42 Ca 0.37 -2.12 -0.23 0.00 -0.22 0.00 0.00 54.13 51.93 1cop s LEU 42 Cb -0.09 -1.03 0.07 0.00 0.50 0.00 0.00 46.19 45.64 1cop s LEU 42 CO 0.31 -0.35 0.98 -0.89 -1.32 0.00 0.00 176.35 175.09 1cop s THR 43 N 0.99 4.29 -0.16 3.68 2.01 -0.47 -1.78 115.64 124.20 1cop s THR 43 Ca 0.13 -0.28 -0.14 0.00 0.31 0.00 0.00 61.69 61.70 1cop s THR 43 Cb -0.21 -4.69 -0.05 0.00 0.01 0.00 0.00 72.50 67.57 1cop s THR 43 CO -0.12 -1.47 0.32 -0.63 -0.69 0.00 0.00 174.62 172.03 1cop s ILE 44 N 4.16 5.29 0.24 1.82 1.09 -0.27 -0.96 121.20 132.58 1cop s ILE 44 Ca 0.23 0.60 -0.09 0.00 -1.10 0.00 0.00 60.65 60.30 1cop s ILE 44 Cb -0.16 -3.66 -0.07 0.00 -1.06 0.00 0.00 42.46 37.51 1cop s ILE 44 CO 0.11 0.37 0.55 0.20 -0.10 0.00 0.00 174.94 176.07 1cop s ASN 45 N 0.54 6.59 0.59 3.58 0.02 -0.46 -4.09 114.94 121.71 1cop s ASN 45 Ca 0.18 0.89 0.33 0.00 -1.02 0.00 0.00 52.86 53.24 1cop s ASN 45 Cb -0.13 -2.21 1.13 0.00 0.02 0.00 0.00 41.25 40.05 1cop s ASN 45 CO 0.05 -0.10 1.35 0.00 0.02 0.00 0.00 177.10 178.42 1cop n ALA 46 N -0.29 1.24 -0.13 0.60 0.00 -1.26 0.11 120.51 120.78 1cop n ALA 46 Ca 0.00 0.43 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 1cop n ALA 46 Cb 0.53 -0.74 0.04 0.00 0.00 0.00 0.00 19.45 19.27 1cop n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cop n ASP 47 N -3.41 4.47 -3.11 0.00 9.92 -1.26 -4.78 116.55 118.38 1cop n ASP 47 Ca 0.29 -2.61 -0.19 0.00 -0.53 0.00 0.00 54.79 51.75 1cop n ASP 47 Cb 1.66 -0.82 -0.01 0.00 -0.64 0.00 0.00 41.12 41.31 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cop n GLY 48 N 0.38 -0.48 3.48 0.44 0.00 0.29 -4.85 105.19 104.44 1cop n GLY 48 Ca 0.17 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.50 6.26 -0.28 1.61 0.15 -1.01 -4.84 113.70 113.10 1cop s SER 49 Ca 0.28 -0.71 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 1cop s SER 49 Cb -0.15 -2.37 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1cop s SER 49 CO 0.35 -1.11 1.10 -0.69 1.20 0.00 0.00 173.24 174.09 1cop s VAL 50 N 3.35 4.51 -0.57 4.45 1.01 -1.26 -1.35 120.40 130.54 1cop s VAL 50 Ca 0.22 1.78 0.04 0.00 0.00 0.00 0.00 61.98 64.02 1cop s VAL 50 Cb -0.16 -4.33 0.15 0.00 0.00 0.00 0.00 36.38 32.03 1cop s VAL 50 CO 0.15 -0.37 0.36 -0.47 0.00 0.00 0.00 175.10 174.77 1cop s TYR 51 N 3.56 2.93 0.30 5.22 5.04 -0.13 -4.95 117.35 129.32 1cop s TYR 51 Ca 0.47 -3.03 -0.28 0.00 -2.44 0.00 0.00 57.07 51.79 1cop s TYR 51 Cb -0.14 -2.42 -0.09 0.00 0.35 0.00 0.00 41.96 39.65 1cop s TYR 51 CO 0.13 -0.67 0.98 0.00 -1.34 0.00 0.00 175.55 174.64 1cop s ALA 52 N -0.63 3.27 0.27 3.97 0.00 -1.26 -1.37 121.76 126.01 1cop s ALA 52 Ca 0.22 0.63 0.09 0.00 0.00 0.00 0.00 51.96 52.90 1cop s ALA 52 Cb -0.14 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1cop s ALA 52 CO -0.09 0.10 -0.12 -1.21 0.00 0.00 0.00 175.76 174.44 1cop s GLU 53 N -1.70 1.58 -0.20 0.00 2.02 -0.47 -4.93 118.70 115.00 1cop s GLU 53 Ca 0.47 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1cop s GLU 53 Cb -0.23 -1.41 0.05 0.00 0.10 0.00 0.00 34.13 32.64 1cop s GLU 53 CO 0.30 0.17 -0.06 -2.00 0.02 0.00 0.00 175.26 173.68 1cop s GLU 54 N -3.63 1.62 -0.40 1.61 2.12 -1.26 -1.49 118.70 117.27 1cop s GLU 54 Ca 0.28 -0.75 0.01 0.00 0.36 0.00 0.00 54.97 54.88 1cop s GLU 54 Cb 0.00 -2.31 0.14 0.00 0.26 0.00 0.00 34.13 32.22 1cop s GLU 54 CO 0.12 -0.49 0.24 0.08 -0.54 0.00 0.00 175.26 174.67 1cop s VAL 55 N 1.50 0.73 -0.02 3.70 1.01 -0.60 -5.03 120.40 121.69 1cop s VAL 55 Ca -0.02 -2.22 0.01 0.00 0.00 0.00 0.00 61.98 59.75 1cop s VAL 55 Cb -0.17 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1cop s VAL 55 CO -0.07 -0.98 -0.04 -0.75 0.00 0.00 0.00 175.10 173.25 1cop s LYS 56 N 0.60 0.55 -0.37 2.72 2.36 -1.26 -4.51 119.74 119.83 1cop s LYS 56 Ca 0.20 -0.12 -0.29 0.00 -2.55 0.00 0.00 55.97 53.21 1cop s LYS 56 Cb -0.20 -0.57 0.01 0.00 -1.05 0.00 0.00 37.83 36.02 1cop s LYS 56 CO -0.02 0.01 1.24 -1.25 1.55 0.00 0.00 175.35 176.88 1cop s PRO 57 N 0.40 3.84 -0.04 4.03 0.04 -1.26 -5.02 135.00 136.99 1cop s PRO 57 Ca -0.05 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 61.90 1cop s PRO 57 Cb -0.08 -3.88 -0.05 0.00 0.04 0.00 0.00 34.50 30.53 1cop s PRO 57 CO -0.00 -1.22 0.24 0.12 0.04 0.00 0.00 177.00 176.18 1cop s PHE 58 N 4.44 3.61 0.00 0.56 2.19 -1.26 -4.08 117.98 123.44 1cop s PHE 58 Ca 0.53 0.63 0.00 0.00 0.33 0.00 0.00 56.93 58.41 1cop s PHE 58 Cb -0.13 -2.02 0.00 0.00 -1.31 0.00 0.00 43.02 39.56 1cop s PHE 58 CO 0.25 0.67 0.00 -0.35 1.83 0.00 0.00 175.22 177.62 1cop n PRO 59 N 1.56 1.69 0.00 10.12 -0.04 -1.26 -5.12 135.00 141.95 1cop n PRO 59 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1cop n PRO 59 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1cop n PRO 59 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cop n SER 60 N 0.00 -0.81 -4.90 3.54 7.64 -1.26 -4.98 113.62 112.85 1cop n SER 60 Ca 0.00 -0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.58 1cop n SER 60 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 1cop n SER 60 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cop s ASN 61 N -1.97 4.76 -0.04 6.43 2.20 -1.26 -5.07 114.94 119.99 1cop s ASN 61 Ca 0.00 0.80 -0.01 0.00 -0.94 0.00 0.00 52.86 52.71 1cop s ASN 61 Cb 0.00 -1.39 0.03 0.00 -2.00 0.00 0.00 41.25 37.89 1cop s ASN 61 CO 0.00 -1.73 0.02 -0.54 -2.94 0.00 0.00 177.10 171.91 1cop s LYS 62 N -5.47 0.25 -0.72 3.55 1.02 -1.26 -5.09 119.74 112.02 1cop s LYS 62 Ca 0.61 0.17 -0.04 0.00 0.02 0.00 0.00 55.97 56.72 1cop s LYS 62 Cb -0.11 -0.59 0.18 0.00 -0.52 0.00 0.00 37.83 36.80 1cop s LYS 62 CO 0.49 -0.23 0.57 0.15 -0.92 0.00 0.00 175.35 175.41 1cop s LYS 63 N 1.54 2.90 -0.39 1.68 -0.14 -1.26 -5.03 119.74 119.05 1cop s LYS 63 Ca -0.03 -2.71 -0.08 0.00 -1.36 0.00 0.00 55.97 51.80 1cop s LYS 63 Cb -0.13 -3.89 0.06 0.00 -1.68 0.00 0.00 37.83 32.19 1cop s LYS 63 CO -0.03 -1.21 0.20 0.99 -0.76 0.00 0.00 175.35 174.54 1cop s THR 64 N -0.35 4.08 0.00 2.17 2.01 -1.26 -4.85 115.64 117.45 1cop s THR 64 Ca 0.20 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 60.98 1cop s THR 64 Cb -0.16 -3.43 0.12 0.00 0.01 0.00 0.00 72.50 69.05 1cop s THR 64 CO -0.06 -0.38 0.96 1.07 -0.69 0.00 0.00 174.62 175.51 1cop n THR 65 N 4.88 0.00 -1.48 -0.82 5.66 -1.26 -5.37 114.28 115.89 1cop n THR 65 Ca -0.11 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1cop n THR 65 Cb 0.44 0.55 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02