#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 0.00 -2.39 0.03 4.07 -1.26 -5.00 120.64 116.08 1cop n GLU 2 Ca 0.00 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 1cop n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 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 -1.67 3.36 -3.84 5.31 3.00 -1.26 -4.94 117.38 117.34 1cop n GLN 3 Ca 0.00 -3.40 -0.36 0.00 -0.01 0.00 0.00 57.00 53.23 1cop n GLN 3 Cb 0.00 -3.09 -0.12 0.00 0.00 0.00 0.00 30.24 27.03 1cop n GLN 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1cop s ARG 4 N 1.66 3.76 -0.13 -1.09 1.81 -1.26 -2.00 118.95 121.69 1cop s ARG 4 Ca 0.43 -0.44 -0.05 0.00 -1.72 0.00 0.00 55.73 53.96 1cop s ARG 4 Cb 0.07 -3.30 0.06 0.00 -0.45 0.00 0.00 34.95 31.32 1cop s ARG 4 CO -0.01 -0.06 0.27 0.42 -0.68 0.00 0.00 175.30 175.24 1cop s ILE 5 N 1.27 -0.32 0.68 1.52 1.09 -0.74 -5.02 121.20 119.67 1cop s ILE 5 Ca 0.05 0.24 -0.17 0.00 -1.10 0.00 0.00 60.65 59.67 1cop s ILE 5 Cb -0.15 -0.44 -0.06 0.00 -1.06 0.00 0.00 42.46 40.76 1cop s ILE 5 CO 0.04 0.10 0.43 0.41 -0.10 0.00 0.00 174.94 175.82 1cop n THR 6 N 5.05 1.72 0.30 2.92 -1.04 -1.26 -1.50 114.28 120.47 1cop n THR 6 Ca -0.11 -0.44 0.16 0.00 -2.04 0.00 0.00 64.05 61.62 1cop n THR 6 Cb 0.51 -0.64 0.97 0.00 -1.82 0.00 0.00 70.33 69.34 1cop n THR 6 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1cop h LEU 7 N -0.20 0.00 0.04 -4.42 5.85 -1.72 -0.54 115.31 114.32 1cop h LEU 7 Ca -0.45 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.02 1cop h LEU 7 Cb 1.37 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1cop h LEU 7 CO 0.43 0.00 -1.22 0.07 -0.34 0.00 0.00 178.44 177.38 1cop h LYS 8 N 0.00 0.09 -0.05 1.25 2.10 -1.86 -2.47 116.57 115.62 1cop h LYS 8 Ca 0.00 -0.15 -0.19 0.00 -2.00 0.00 0.00 60.65 58.32 1cop h LYS 8 Cb 0.01 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1cop h LYS 8 CO -0.00 0.98 -0.77 -0.44 -2.00 0.00 0.00 179.45 177.22 1cop h ASP 9 N 0.02 0.42 0.98 7.07 5.19 -1.44 -0.06 116.42 128.59 1cop h ASP 9 Ca -0.11 -0.29 -0.21 0.00 -0.62 0.00 0.00 57.03 55.81 1cop h ASP 9 Cb 1.88 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 41.23 1cop h ASP 9 CO 0.14 1.04 -0.98 0.22 -3.12 0.00 0.00 179.24 176.53 1cop h TYR 10 N 0.22 0.00 0.00 4.55 3.20 -1.37 -1.56 116.97 122.01 1cop h TYR 10 Ca -0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1cop h TYR 10 Cb 1.35 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1cop h TYR 10 CO 0.04 0.98 -0.66 0.00 -1.64 0.00 0.00 178.16 176.89 1cop h ALA 11 N 1.02 0.61 0.08 1.82 0.00 -1.42 -1.89 119.26 119.48 1cop h ALA 11 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1cop h ALA 11 Cb 1.74 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1cop h ALA 11 CO 0.13 0.00 -2.04 -1.33 0.00 0.00 0.00 179.25 176.01 1cop n MET 12 N -2.36 0.70 0.12 0.00 2.81 -0.04 -0.71 117.12 117.65 1cop n MET 12 Ca 0.02 0.28 0.02 0.00 -1.81 0.00 0.00 57.70 56.21 1cop n MET 12 Cb 0.48 -1.66 0.01 0.00 -0.71 0.00 0.00 33.22 31.33 1cop n MET 12 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1cop h ARG 13 N -0.13 0.00 -0.03 0.03 9.65 -1.42 -3.31 114.38 119.17 1cop h ARG 13 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1cop h ARG 13 Cb 1.90 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.48 1cop h ARG 13 CO -0.01 0.50 0.00 1.19 2.80 0.00 0.00 179.97 184.45 1cop n PHE 14 N -3.19 0.03 0.00 2.20 3.01 -0.71 -5.06 117.46 113.74 1cop n PHE 14 Ca 0.01 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1cop n PHE 14 Cb 0.75 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 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 0.01 -1.33 0.21 1.37 0.00 -0.35 -4.01 105.19 101.09 1cop n GLY 15 Ca 0.02 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 1.61 7.50 -1.22 -2.11 115.11 120.89 1cop h GLN 16 Ca 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.06 1cop h GLN 16 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1cop h GLN 16 CO 0.00 0.29 -0.42 0.00 -1.50 0.00 0.00 178.83 177.20 1cop h THR 17 N 0.00 1.22 0.01 -0.54 1.03 -1.86 -0.86 112.91 111.91 1cop h THR 17 Ca -0.00 -1.48 -0.23 0.00 -0.01 0.00 0.00 66.41 64.69 1cop h THR 17 Cb 0.58 1.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.48 1cop h THR 17 CO 0.04 0.41 -0.96 0.11 -0.01 0.00 0.00 175.52 175.11 1cop h LYS 18 N 0.00 0.40 0.00 0.00 1.57 -1.52 -0.75 116.57 116.26 1cop h LYS 18 Ca -0.00 -0.44 -0.13 0.00 -1.87 0.00 0.00 60.65 58.21 1cop h LYS 18 Cb 0.78 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1cop h LYS 18 CO 0.05 1.11 -0.61 1.15 -0.57 0.00 0.00 179.45 180.58 1cop h THR 19 N 0.22 1.32 0.00 -0.16 2.02 -1.22 -2.35 112.91 112.74 1cop h THR 19 Ca -0.08 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 64.92 1cop h THR 19 Cb 1.60 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 70.22 1cop h THR 19 CO 0.16 0.60 -0.44 0.00 0.37 0.00 0.00 175.52 176.21 1cop n ALA 20 N -2.37 2.77 0.08 6.16 0.00 -0.35 -2.29 120.51 124.51 1cop n ALA 20 Ca -0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 1cop n ALA 20 Cb 0.65 -1.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 1cop n ALA 20 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1cop h LYS 21 N 0.00 0.41 0.07 0.00 1.63 -0.85 0.60 116.57 118.43 1cop h LYS 21 Ca 0.00 -0.70 -0.27 0.00 -0.85 0.00 0.00 60.65 58.83 1cop h LYS 21 Cb 0.73 0.26 0.02 0.00 -0.60 0.00 0.00 32.23 32.63 1cop h LYS 21 CO 0.00 1.33 -1.13 0.22 -3.45 0.00 0.00 179.45 176.42 1cop h ASP 22 N 0.11 0.71 0.93 4.20 3.58 -1.52 -3.26 116.42 121.16 1cop h ASP 22 Ca -0.33 -0.63 -0.04 0.00 0.42 0.00 0.00 57.03 56.46 1cop h ASP 22 Cb 2.11 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.93 1cop h ASP 22 CO 0.19 1.44 -1.10 0.18 -2.88 0.00 0.00 179.24 177.08 1cop n LEU 23 N -3.74 0.85 -0.04 2.28 4.77 -0.97 -4.92 117.00 115.22 1cop n LEU 23 Ca -0.10 0.34 -0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1cop n LEU 23 Cb 0.93 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1cop n LEU 23 CO 0.55 -0.12 -0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1cop n GLY 24 N 1.23 0.39 1.59 -0.72 0.00 0.19 -5.02 105.19 102.84 1cop n GLY 24 Ca -0.02 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 1cop n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cop n VAL 25 N -3.94 0.00 -3.74 1.61 0.31 0.24 -4.96 118.33 107.85 1cop n VAL 25 Ca -0.00 -0.75 -0.21 0.00 -0.01 0.00 0.00 64.34 63.37 1cop n VAL 25 Cb 0.50 -0.90 -0.04 0.00 -0.91 0.00 0.00 33.84 32.50 1cop n VAL 25 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1cop s TYR 26 N -0.63 2.82 0.23 3.52 1.51 -1.26 -4.65 117.35 118.88 1cop s TYR 26 Ca 0.25 -0.38 0.31 0.00 -1.01 0.00 0.00 57.07 56.24 1cop s TYR 26 Cb -0.02 -1.93 1.36 0.00 -0.11 0.00 0.00 41.96 41.27 1cop s TYR 26 CO 0.16 0.08 2.00 1.96 -1.11 0.00 0.00 175.55 178.64 1cop h GLN 27 N 1.18 0.00 0.00 -0.62 4.20 -1.97 -1.86 115.11 116.04 1cop h GLN 27 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 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 0.58 0.09 -0.23 0.77 -0.67 0.00 0.00 178.83 179.37 1cop h SER 28 N 0.00 0.00 0.60 1.46 0.02 -1.98 -2.16 113.55 111.49 1cop h SER 28 Ca -0.00 -0.07 -0.28 0.00 -0.84 0.00 0.00 61.79 60.60 1cop h SER 28 Cb 0.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1cop h SER 28 CO 0.01 0.04 -1.47 0.00 -1.14 0.00 0.00 176.83 174.26 1cop h ALA 29 N 2.48 0.48 0.11 3.77 0.00 -1.73 -2.01 119.26 122.36 1cop h ALA 29 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 54.91 53.42 1cop h ALA 29 Cb 0.76 0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.83 1cop h ALA 29 CO 0.00 1.34 -1.22 0.82 0.00 0.00 0.00 179.25 180.20 1cop h ILE 30 N 0.02 1.34 0.00 0.00 1.08 -1.51 -2.07 117.51 116.37 1cop h ILE 30 Ca -0.20 -2.57 -0.10 0.00 -0.39 0.00 0.00 64.86 61.59 1cop h ILE 30 Cb 1.95 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 38.40 1cop h ILE 30 CO 0.12 0.77 -0.50 0.78 -0.69 0.00 0.00 178.15 178.64 1cop h ASN 31 N 0.23 0.00 0.46 1.72 2.35 -1.48 -2.35 115.58 116.51 1cop h ASN 31 Ca -0.17 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.38 1cop h ASN 31 Cb 1.89 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.26 1cop h ASN 31 CO 0.22 0.50 -0.89 0.11 -1.65 0.00 0.00 177.43 175.72 1cop h LYS 32 N 0.00 0.29 -0.32 0.81 1.57 -1.32 -0.14 116.57 117.45 1cop h LYS 32 Ca -0.00 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.34 1cop h LYS 32 Cb 0.93 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1cop h LYS 32 CO 0.06 1.01 -0.28 0.00 -0.57 0.00 0.00 179.45 179.68 1cop h ALA 33 N 0.88 0.47 0.00 3.86 0.00 -1.14 -1.62 119.26 121.70 1cop h ALA 33 Ca -0.06 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1cop h ALA 33 Cb 1.52 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1cop h ALA 33 CO 0.14 0.48 -0.72 0.82 0.00 0.00 0.00 179.25 179.97 1cop h ILE 34 N 0.53 1.34 -0.00 0.00 2.04 -1.46 -2.85 117.51 117.11 1cop h ILE 34 Ca 0.06 -2.64 -0.12 0.00 1.00 0.00 0.00 64.86 63.16 1cop h ILE 34 Cb 0.85 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1cop h ILE 34 CO 0.07 0.71 -0.59 0.45 0.00 0.00 0.00 178.15 178.79 1cop h HIS 35 N 0.00 0.01 0.00 1.37 3.86 -0.90 -2.61 115.15 116.88 1cop h HIS 35 Ca -0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1cop h HIS 35 Cb 1.44 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.91 1cop h HIS 35 CO 0.00 0.59 -0.27 0.00 0.86 0.00 0.00 177.93 179.12 1cop n ALA 36 N -2.43 2.78 -2.63 2.45 0.00 -0.62 -4.89 120.51 115.16 1cop n ALA 36 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 1cop n ALA 36 Cb 0.59 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 1.43 -0.49 0.00 0.00 0.00 -0.99 -4.89 105.19 100.25 1cop n GLY 37 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cop n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cop n ARG 38 N -2.76 2.08 -3.56 1.61 1.85 -1.26 -4.96 116.66 109.66 1cop n ARG 38 Ca -0.05 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.41 1cop n ARG 38 Cb 0.54 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.89 1cop n ARG 38 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1cop s LYS 39 N 0.00 3.30 -0.29 2.89 -0.14 -1.26 -5.00 119.74 119.24 1cop s LYS 39 Ca 0.00 -2.95 0.02 0.00 -1.36 0.00 0.00 55.97 51.68 1cop s LYS 39 Cb 0.00 -4.07 0.07 0.00 -1.68 0.00 0.00 37.83 32.15 1cop s LYS 39 CO 0.00 -1.24 -0.05 0.42 -0.76 0.00 0.00 175.35 173.72 1cop s ILE 40 N -0.77 2.39 0.11 2.17 1.01 -1.26 -2.24 121.20 122.60 1cop s ILE 40 Ca 0.24 -1.73 0.04 0.00 0.00 0.00 0.00 60.65 59.20 1cop s ILE 40 Cb -0.11 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1cop s ILE 40 CO -0.09 -0.17 0.09 -0.36 0.00 0.00 0.00 174.94 174.41 1cop s PHE 41 N 1.10 3.15 -0.27 3.97 0.08 -0.85 -2.31 117.98 122.85 1cop s PHE 41 Ca -0.04 0.03 -0.02 0.00 0.12 0.00 0.00 56.93 57.02 1cop s PHE 41 Cb -0.20 -1.57 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1cop s PHE 41 CO -0.05 0.52 -0.03 -0.51 -0.10 0.00 0.00 175.22 175.05 1cop s LEU 42 N -2.62 3.46 -0.41 -0.37 1.02 -0.56 -1.65 118.68 117.55 1cop s LEU 42 Ca 0.29 -0.96 -0.12 0.00 0.02 0.00 0.00 54.13 53.36 1cop s LEU 42 Cb -0.11 -1.70 0.04 0.00 0.02 0.00 0.00 46.19 44.44 1cop s LEU 42 CO 0.22 -0.17 0.27 -0.89 0.02 0.00 0.00 176.35 175.80 1cop s THR 43 N 1.33 4.78 -0.26 5.49 2.01 -0.38 -1.80 115.64 126.81 1cop s THR 43 Ca -0.01 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 1cop s THR 43 Cb -0.18 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1cop s THR 43 CO -0.03 -0.37 0.18 -0.63 -0.69 0.00 0.00 174.62 173.08 1cop s ILE 44 N 1.57 5.32 0.47 1.82 1.09 -0.85 0.56 121.20 131.18 1cop s ILE 44 Ca 0.03 0.17 -0.22 0.00 -1.10 0.00 0.00 60.65 59.53 1cop s ILE 44 Cb -0.21 -3.51 -0.08 0.00 -1.06 0.00 0.00 42.46 37.60 1cop s ILE 44 CO 0.07 0.29 1.08 0.20 -0.10 0.00 0.00 174.94 176.47 1cop s ASN 45 N 1.47 6.33 0.66 3.58 -0.87 0.44 -4.23 114.94 122.32 1cop s ASN 45 Ca 0.07 2.06 0.15 0.00 -1.57 0.00 0.00 52.86 53.57 1cop s ASN 45 Cb -0.15 -2.58 0.80 0.00 -0.02 0.00 0.00 41.25 39.30 1cop s ASN 45 CO 0.08 -0.79 1.44 0.00 -2.57 0.00 0.00 177.10 175.26 1cop h ALA 46 N 1.85 1.74 -0.29 0.60 0.00 -1.96 0.13 119.26 121.33 1cop h ALA 46 Ca -0.49 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 1cop h ALA 46 Cb 1.23 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1cop h ALA 46 CO 0.60 -0.72 0.22 -3.47 0.00 0.00 0.00 179.25 175.87 1cop n ASP 47 N -2.73 4.36 -1.83 0.00 -0.08 -1.26 -4.75 116.55 110.26 1cop n ASP 47 Ca 0.00 -2.60 -0.15 0.00 -1.51 0.00 0.00 54.79 50.53 1cop n ASP 47 Cb 0.73 -0.80 -0.04 0.00 2.34 0.00 0.00 41.12 43.36 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cop n GLY 48 N 0.34 0.67 3.90 0.27 0.00 0.41 -4.92 105.19 105.86 1cop n GLY 48 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1cop n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cop s SER 49 N -2.18 6.47 0.07 1.61 0.01 -0.96 -4.88 113.70 113.82 1cop s SER 49 Ca 0.00 0.79 0.04 0.00 1.31 0.00 0.00 55.95 58.10 1cop s SER 49 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1cop s SER 49 CO 0.00 -0.23 -0.02 -0.69 0.41 0.00 0.00 173.24 172.71 1cop s VAL 50 N -2.12 3.90 -0.48 3.43 1.01 -1.26 -0.42 120.40 124.45 1cop s VAL 50 Ca 0.45 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1cop s VAL 50 Cb -0.11 -2.81 0.19 0.00 0.00 0.00 0.00 36.38 33.65 1cop s VAL 50 CO 0.30 0.20 0.60 0.00 0.00 0.00 0.00 175.10 176.19 1cop n TYR 51 N 0.85 -2.77 -2.69 5.22 9.36 0.19 -4.86 117.16 122.47 1cop n TYR 51 Ca -0.12 -2.08 -0.38 0.00 3.32 0.00 0.00 57.90 58.64 1cop n TYR 51 Cb 0.52 1.04 -0.06 0.00 -0.63 0.00 0.00 39.34 40.21 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 0.55 3.23 0.04 2.98 0.00 -1.26 -1.25 121.76 126.05 1cop s ALA 52 Ca 0.31 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 1cop s ALA 52 Cb 0.02 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1cop s ALA 52 CO -0.11 0.06 -0.02 -1.21 0.00 0.00 0.00 175.76 174.48 1cop s GLU 53 N -1.94 0.55 0.11 0.00 2.02 -0.66 -4.92 118.70 113.86 1cop s GLU 53 Ca 0.50 -1.08 0.05 0.00 0.02 0.00 0.00 54.97 54.46 1cop s GLU 53 Cb -0.22 0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.16 1cop s GLU 53 CO 0.28 -0.10 0.02 -2.00 0.02 0.00 0.00 175.26 173.48 1cop s GLU 54 N -3.38 2.59 -0.28 1.61 2.56 -1.26 -2.00 118.70 118.54 1cop s GLU 54 Ca 0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 54.97 54.10 1cop s GLU 54 Cb 0.04 -2.54 0.16 0.00 2.00 0.00 0.00 34.13 33.79 1cop s GLU 54 CO -0.08 0.53 0.53 0.08 -0.56 0.00 0.00 175.26 175.75 1cop s VAL 55 N -1.41 -0.86 -0.18 3.70 1.01 -0.95 -4.99 120.40 116.72 1cop s VAL 55 Ca 0.27 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1cop s VAL 55 Cb -0.11 -0.92 0.05 0.00 0.00 0.00 0.00 36.38 35.40 1cop s VAL 55 CO 0.19 -0.03 0.45 -0.75 0.00 0.00 0.00 175.10 174.96 1cop s LYS 56 N 2.75 0.47 0.64 2.72 2.47 -1.26 -4.56 119.74 122.97 1cop s LYS 56 Ca 0.15 0.75 -0.12 0.00 -1.56 0.00 0.00 55.97 55.18 1cop s LYS 56 Cb -0.15 0.11 -0.02 0.00 -1.46 0.00 0.00 37.83 36.31 1cop s LYS 56 CO -0.19 -0.12 1.04 -1.25 0.16 0.00 0.00 175.35 175.00 1cop s PRO 57 N 0.91 3.29 0.04 4.03 0.04 -1.26 -5.08 135.00 136.97 1cop s PRO 57 Ca -0.05 0.95 0.03 0.00 0.04 0.00 0.00 61.00 61.96 1cop s PRO 57 Cb -0.06 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1cop s PRO 57 CO -0.07 -0.82 -0.09 0.12 0.04 0.00 0.00 177.00 176.18 1cop s PHE 58 N -2.92 0.77 0.00 0.56 2.19 -1.26 -4.68 117.98 112.64 1cop s PHE 58 Ca 0.58 -0.42 0.00 0.00 0.33 0.00 0.00 56.93 57.42 1cop s PHE 58 Cb -0.13 -0.46 0.00 0.00 -1.31 0.00 0.00 43.02 41.12 1cop s PHE 58 CO 0.49 -0.04 0.00 -0.35 1.83 0.00 0.00 175.22 177.14 1cop n PRO 59 N 1.69 0.00 -2.98 10.12 -0.04 -1.26 -5.02 135.00 137.51 1cop n PRO 59 Ca -0.21 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.96 1cop n PRO 59 Cb 0.55 -0.10 -0.03 0.00 -0.04 0.00 0.00 33.50 33.88 1cop n PRO 59 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1cop s SER 60 N -1.00 6.46 0.23 3.54 1.04 -1.26 -5.09 113.70 117.62 1cop s SER 60 Ca 0.00 0.97 -0.17 0.00 0.48 0.00 0.00 55.95 57.23 1cop s SER 60 Cb 0.00 -2.25 0.02 0.00 0.10 0.00 0.00 66.02 63.88 1cop s SER 60 CO 0.00 -0.36 0.55 0.20 0.98 0.00 0.00 173.24 174.61 1cop s ASN 61 N -3.31 -0.20 -0.41 7.02 0.01 -1.26 -5.09 114.94 111.70 1cop s ASN 61 Ca 0.48 -0.66 0.04 0.00 -0.71 0.00 0.00 52.86 52.01 1cop s ASN 61 Cb -0.10 0.61 0.17 0.00 0.41 0.00 0.00 41.25 42.34 1cop s ASN 61 CO 0.33 -1.15 0.33 -0.54 -1.51 0.00 0.00 177.10 174.56 1cop s LYS 62 N -3.93 0.91 0.42 -0.60 1.02 -1.26 -5.10 119.74 111.20 1cop s LYS 62 Ca 0.14 -2.06 0.00 0.00 0.02 0.00 0.00 55.97 54.07 1cop s LYS 62 Cb -0.02 -1.47 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 1cop s LYS 62 CO 0.03 -1.37 0.00 1.17 -0.92 0.00 0.00 175.35 174.27 1cop n LYS 63 N 2.95 -2.90 -2.38 1.68 4.81 -1.26 -4.11 118.16 116.95 1cop n LYS 63 Ca 0.28 2.09 -0.41 0.00 -0.87 0.00 0.00 58.31 59.40 1cop n LYS 63 Cb 0.46 -3.51 0.01 0.00 0.02 0.00 0.00 35.03 32.01 1cop n LYS 63 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1cop n THR 64 N -4.13 5.69 -3.43 3.15 -2.24 -1.26 -4.93 114.28 107.13 1cop n THR 64 Ca -0.02 -5.26 0.00 0.00 -2.27 0.00 0.00 64.05 56.49 1cop n THR 64 Cb 0.67 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 1cop n THR 64 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cop n THR 65 N 0.81 0.00 -0.99 4.28 -1.04 -1.26 -5.34 114.28 110.74 1cop n THR 65 Ca 0.52 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 1cop n THR 65 Cb 0.26 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43