#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 -1.32 -2.81 0.03 4.07 -1.26 -4.72 120.64 114.63 1cop n GLU 2 Ca 0.00 0.98 -0.43 0.00 -0.06 0.00 0.00 57.16 57.65 1cop n GLU 2 Cb 0.00 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.27 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 -1.01 3.69 -2.62 5.31 6.02 -0.95 -4.99 117.38 122.83 1cop n GLN 3 Ca 0.00 -3.96 -0.43 0.00 -0.01 0.00 0.00 57.00 52.60 1cop n GLN 3 Cb 0.01 -2.83 -0.02 0.00 1.02 0.00 0.00 30.24 28.41 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 -0.08 4.37 -0.09 -1.09 3.00 -1.26 -2.46 118.95 121.34 1cop s ARG 4 Ca 0.38 1.47 -0.12 0.00 0.00 0.00 0.00 55.73 57.46 1cop s ARG 4 Cb 0.02 -3.57 0.03 0.00 0.00 0.00 0.00 34.95 31.42 1cop s ARG 4 CO 0.01 -0.42 0.31 0.42 0.00 0.00 0.00 175.30 175.62 1cop s ILE 5 N 2.33 0.02 0.59 1.52 1.09 -0.57 -5.01 121.20 121.16 1cop s ILE 5 Ca 0.50 -0.16 -0.17 0.00 -1.10 0.00 0.00 60.65 59.72 1cop s ILE 5 Cb -0.19 -0.49 -0.04 0.00 -1.06 0.00 0.00 42.46 40.68 1cop s ILE 5 CO 0.17 -0.09 1.10 -0.89 -0.10 0.00 0.00 174.94 175.14 1cop s THR 6 N -0.29 3.33 0.34 2.92 2.01 -1.26 -0.61 115.64 122.08 1cop s THR 6 Ca -0.04 0.72 0.27 0.00 0.31 0.00 0.00 61.69 62.95 1cop s THR 6 Cb -0.03 -3.24 0.27 0.00 0.01 0.00 0.00 72.50 69.51 1cop s THR 6 CO 0.01 -0.28 1.81 0.25 -0.69 0.00 0.00 174.62 175.72 1cop h LEU 7 N 0.69 0.00 0.03 4.42 5.85 -1.72 0.90 115.31 125.48 1cop h LEU 7 Ca -0.48 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 57.94 1cop h LEU 7 Cb 1.25 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1cop h LEU 7 CO 0.56 0.00 -1.69 0.07 -0.34 0.00 0.00 178.44 177.04 1cop h LYS 8 N 0.00 0.07 0.02 1.25 2.10 -1.89 -2.60 116.57 115.52 1cop h LYS 8 Ca 0.00 -0.12 -0.21 0.00 -2.00 0.00 0.00 60.65 58.33 1cop h LYS 8 Cb 0.39 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 1cop h LYS 8 CO 0.00 0.71 -0.97 -0.44 -2.00 0.00 0.00 179.45 176.75 1cop h ASP 9 N 0.02 0.09 0.63 7.07 5.19 -1.21 -0.73 116.42 127.47 1cop h ASP 9 Ca -0.29 -0.09 -0.27 0.00 -0.62 0.00 0.00 57.03 55.77 1cop h ASP 9 Cb 2.00 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 41.45 1cop h ASP 9 CO 0.09 1.00 -1.44 0.22 -3.12 0.00 0.00 179.24 175.99 1cop h TYR 10 N 0.02 0.15 0.00 4.55 5.03 -1.42 -1.21 116.97 124.10 1cop h TYR 10 Ca -0.03 -0.11 -0.10 0.00 2.58 0.00 0.00 58.73 61.07 1cop h TYR 10 Cb 1.68 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.93 1cop h TYR 10 CO 0.01 1.14 -0.53 0.00 -1.32 0.00 0.00 178.16 177.46 1cop h ALA 11 N 0.82 0.69 0.05 1.82 0.00 -1.51 -1.92 119.26 119.21 1cop h ALA 11 Ca -0.19 -0.44 -0.30 0.00 0.00 0.00 0.00 54.91 53.98 1cop h ALA 11 Cb 1.94 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1cop h ALA 11 CO 0.12 0.59 -1.63 -1.33 0.00 0.00 0.00 179.25 177.00 1cop n MET 12 N -3.19 0.64 -0.01 0.00 2.81 -0.28 -0.03 117.12 117.07 1cop n MET 12 Ca 0.01 0.43 -0.11 0.00 -1.81 0.00 0.00 57.70 56.23 1cop n MET 12 Cb 0.73 -1.72 0.02 0.00 -0.71 0.00 0.00 33.22 31.54 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 -0.57 0.62 0.00 0.03 2.47 -1.35 -3.25 114.38 112.33 1cop h ARG 13 Ca -0.40 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 57.90 1cop h ARG 13 Cb 1.61 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.99 1cop h ARG 13 CO -0.11 1.03 -1.78 1.19 0.56 0.00 0.00 179.97 180.86 1cop n PHE 14 N -3.95 0.00 0.00 3.04 3.72 -0.72 -5.06 117.46 114.49 1cop n PHE 14 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1cop n PHE 14 Cb 0.64 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1cop n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cop n GLY 15 N 1.32 2.46 0.24 1.37 0.00 0.01 -4.47 105.19 106.11 1cop n GLY 15 Ca -0.02 -1.60 0.16 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.27 1.61 4.20 -0.75 -2.62 115.11 117.28 1cop h GLN 16 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1cop h GLN 16 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1cop h GLN 16 CO 0.00 0.00 -0.57 1.15 -0.67 0.00 0.00 178.83 178.74 1cop h THR 17 N 0.00 1.28 -0.17 -0.54 2.02 -1.86 -1.71 112.91 111.92 1cop h THR 17 Ca 0.00 -1.76 -0.21 0.00 0.77 0.00 0.00 66.41 65.21 1cop h THR 17 Cb 0.39 1.67 0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1cop h THR 17 CO 0.00 0.57 -0.72 0.11 0.37 0.00 0.00 175.52 175.85 1cop h LYS 18 N 0.64 0.74 0.00 6.66 1.57 -1.69 -1.31 116.57 123.18 1cop h LYS 18 Ca 0.01 -0.57 -0.05 0.00 -1.87 0.00 0.00 60.65 58.17 1cop h LYS 18 Cb 1.17 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1cop h LYS 18 CO 0.12 1.19 -0.23 1.15 -0.57 0.00 0.00 179.45 181.11 1cop h THR 19 N 0.52 0.79 0.10 -0.16 2.02 -1.48 -1.02 112.91 113.68 1cop h THR 19 Ca -0.03 -0.95 -0.28 0.00 0.77 0.00 0.00 66.41 65.92 1cop h THR 19 Cb 1.33 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1cop h THR 19 CO 0.15 0.23 -1.40 0.00 0.37 0.00 0.00 175.52 174.86 1cop h ALA 20 N 1.77 0.27 0.00 6.16 0.00 -1.14 -2.20 119.26 124.11 1cop h ALA 20 Ca -0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 54.91 53.74 1cop h ALA 20 Cb 0.56 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1cop h ALA 20 CO 0.03 1.14 -0.57 -0.22 0.00 0.00 0.00 179.25 179.63 1cop h LYS 21 N 0.06 0.00 0.11 0.00 3.11 -0.87 0.72 116.57 119.70 1cop h LYS 21 Ca -0.19 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.47 1cop h LYS 21 Cb 1.97 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 33.22 1cop h LYS 21 CO 0.16 0.57 -0.83 -0.44 -2.81 0.00 0.00 179.45 176.11 1cop h ASP 22 N 0.00 0.37 0.48 4.20 3.32 -1.26 -3.27 116.42 120.26 1cop h ASP 22 Ca -0.01 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1cop h ASP 22 Cb 1.06 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1cop h ASP 22 CO 0.07 1.38 -0.11 0.18 -1.72 0.00 0.00 179.24 179.05 1cop n LEU 23 N -4.17 0.34 -1.64 1.55 4.32 -0.83 -4.90 117.00 111.68 1cop n LEU 23 Ca -0.16 0.11 -0.15 0.00 -0.02 0.00 0.00 56.01 55.79 1cop n LEU 23 Cb 0.78 -0.24 -0.02 0.00 -1.62 0.00 0.00 43.42 42.32 1cop n LEU 23 CO 0.44 0.07 -0.19 0.61 -1.22 0.00 0.00 177.39 177.10 1cop n GLY 24 N 1.33 0.06 3.95 -0.72 0.00 0.23 -5.00 105.19 105.04 1cop n GLY 24 Ca 0.13 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1cop n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cop s VAL 25 N -2.73 3.45 0.64 1.61 1.01 0.15 -4.98 120.40 119.55 1cop s VAL 25 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 1cop s VAL 25 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1cop s VAL 25 CO 0.00 -0.09 1.04 -0.31 0.00 0.00 0.00 175.10 175.74 1cop s TYR 26 N -2.30 3.43 0.36 5.22 2.02 -1.26 -4.51 117.35 120.31 1cop s TYR 26 Ca 0.47 1.35 0.11 0.00 -0.37 0.00 0.00 57.07 58.64 1cop s TYR 26 Cb -0.08 -2.79 0.68 0.00 -0.40 0.00 0.00 41.96 39.38 1cop s TYR 26 CO 0.30 -0.88 1.81 1.96 -1.57 0.00 0.00 175.55 177.17 1cop h GLN 27 N -0.41 0.05 0.00 -0.62 4.20 -1.95 -1.48 115.11 114.91 1cop h GLN 27 Ca -0.44 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1cop h GLN 27 Cb 1.20 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1cop h GLN 27 CO 0.60 0.41 0.00 0.43 -0.67 0.00 0.00 178.83 179.60 1cop n SER 28 N -4.10 0.24 -0.01 1.46 7.64 -1.26 -2.00 113.62 115.59 1cop n SER 28 Ca -0.02 0.54 -0.10 0.00 1.01 0.00 0.00 58.87 60.30 1cop n SER 28 Cb 0.41 -0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 62.87 1cop n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cop h ALA 29 N 2.66 0.70 0.04 -0.43 0.00 -1.64 -2.15 119.26 118.44 1cop h ALA 29 Ca 0.00 -1.42 -0.26 0.00 0.00 0.00 0.00 54.91 53.24 1cop h ALA 29 Cb 0.45 0.47 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1cop h ALA 29 CO 0.00 1.53 -1.06 0.82 0.00 0.00 0.00 179.25 180.53 1cop h ILE 30 N 0.01 1.36 0.03 0.00 1.08 -1.28 -0.02 117.51 118.68 1cop h ILE 30 Ca -0.28 -2.47 -0.21 0.00 -0.39 0.00 0.00 64.86 61.50 1cop h ILE 30 Cb 2.00 2.53 -0.01 0.00 -3.07 0.00 0.00 36.82 38.27 1cop h ILE 30 CO 0.09 0.74 -0.96 -1.13 -0.69 0.00 0.00 178.15 176.20 1cop h ASN 31 N 0.26 0.27 0.96 1.72 -1.24 -1.53 -2.62 115.58 113.40 1cop h ASN 31 Ca -0.12 -0.24 -0.16 0.00 0.71 0.00 0.00 56.30 56.49 1cop h ASN 31 Cb 1.72 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 40.66 1cop h ASN 31 CO 0.19 1.09 -0.75 0.11 -1.29 0.00 0.00 177.43 176.78 1cop h LYS 32 N 0.10 0.00 -0.17 6.67 1.57 -1.40 -1.61 116.57 121.72 1cop h LYS 32 Ca -0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1cop h LYS 32 Cb 1.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 1cop h LYS 32 CO 0.15 0.75 -0.22 0.00 -0.57 0.00 0.00 179.45 179.55 1cop h ALA 33 N 1.25 0.26 -0.08 3.86 0.00 -0.95 -2.38 119.26 121.23 1cop h ALA 33 Ca -0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1cop h ALA 33 Cb 1.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1cop h ALA 33 CO 0.10 0.22 -0.46 0.82 0.00 0.00 0.00 179.25 179.93 1cop h ILE 34 N 0.10 1.33 0.00 0.00 2.04 -1.49 -2.22 117.51 117.27 1cop h ILE 34 Ca 0.02 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 1cop h ILE 34 Cb 0.79 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1cop h ILE 34 CO 0.05 0.48 -0.07 0.45 0.00 0.00 0.00 178.15 179.07 1cop h HIS 35 N 0.16 0.00 0.00 1.37 3.86 -1.14 -1.84 115.15 117.55 1cop h HIS 35 Ca 0.01 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 1cop h HIS 35 Cb 0.87 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1cop h HIS 35 CO 0.01 0.07 -0.49 0.00 0.86 0.00 0.00 177.93 178.38 1cop h ALA 36 N 1.93 0.74 -4.24 2.45 0.00 -0.86 -3.47 119.26 115.80 1cop h ALA 36 Ca -0.00 -0.44 -0.36 0.00 0.00 0.00 0.00 54.91 54.10 1cop h ALA 36 Cb 0.40 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 18.18 1cop h ALA 36 CO 0.01 0.61 -0.56 0.41 0.00 0.00 0.00 179.25 179.72 1cop n GLY 37 N 0.97 -0.40 3.97 0.00 0.00 -0.69 -4.99 105.19 104.05 1cop n GLY 37 Ca 0.01 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1cop n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cop s ARG 38 N -5.67 2.12 -1.24 1.61 6.06 -1.26 -4.95 118.95 115.62 1cop s ARG 38 Ca 0.31 -0.72 -0.20 0.00 -2.50 0.00 0.00 55.73 52.62 1cop s ARG 38 Cb -0.14 -2.33 0.03 0.00 0.06 0.00 0.00 34.95 32.57 1cop s ARG 38 CO 0.38 -1.14 1.77 0.15 -2.50 0.00 0.00 175.30 173.96 1cop s LYS 39 N -5.05 3.54 -0.35 5.12 -0.14 -1.26 -4.88 119.74 116.72 1cop s LYS 39 Ca 0.61 -1.67 -0.01 0.00 -1.36 0.00 0.00 55.97 53.55 1cop s LYS 39 Cb -0.09 -5.44 0.08 0.00 -1.68 0.00 0.00 37.83 30.71 1cop s LYS 39 CO 0.42 -2.71 0.09 0.42 -0.76 0.00 0.00 175.35 172.81 1cop s ILE 40 N 6.14 2.93 0.35 2.17 1.01 -1.26 -2.41 121.20 130.13 1cop s ILE 40 Ca 0.57 -1.86 0.02 0.00 0.00 0.00 0.00 60.65 59.39 1cop s ILE 40 Cb 0.02 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1cop s ILE 40 CO 0.07 -0.44 0.53 -0.36 0.00 0.00 0.00 174.94 174.75 1cop s PHE 41 N 1.13 3.39 -0.23 3.97 0.08 -0.65 -2.40 117.98 123.26 1cop s PHE 41 Ca 0.03 0.18 -0.02 0.00 0.12 0.00 0.00 56.93 57.24 1cop s PHE 41 Cb -0.21 -1.93 0.07 0.00 -0.57 0.00 0.00 43.02 40.39 1cop s PHE 41 CO -0.04 0.07 0.05 -1.17 -0.10 0.00 0.00 175.22 174.03 1cop s LEU 42 N -4.28 1.46 -0.24 -0.37 2.96 0.22 -1.66 118.68 116.77 1cop s LEU 42 Ca 0.41 -1.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.13 1cop s LEU 42 Cb -0.10 -0.67 -0.05 0.00 0.50 0.00 0.00 46.19 45.88 1cop s LEU 42 CO 0.34 -0.34 0.23 -0.89 -1.32 0.00 0.00 176.35 174.38 1cop s THR 43 N 1.79 5.30 -0.08 3.68 2.01 -0.81 -1.51 115.64 126.02 1cop s THR 43 Ca 0.02 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1cop s THR 43 Cb -0.17 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1cop s THR 43 CO -0.14 0.30 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.24 1cop s ILE 44 N 1.26 2.26 0.20 1.82 1.01 -1.03 -0.73 121.20 125.98 1cop s ILE 44 Ca 0.11 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1cop s ILE 44 Cb -0.14 -1.86 -0.07 0.00 0.01 0.00 0.00 42.46 40.40 1cop s ILE 44 CO 0.06 0.56 0.55 0.20 0.00 0.00 0.00 174.94 176.31 1cop s ASN 45 N 0.04 6.70 0.59 3.58 0.02 -0.40 -2.23 114.94 123.24 1cop s ASN 45 Ca -0.09 0.98 0.34 0.00 -1.02 0.00 0.00 52.86 53.07 1cop s ASN 45 Cb -0.15 -2.25 1.18 0.00 0.02 0.00 0.00 41.25 40.04 1cop s ASN 45 CO 0.06 -0.01 1.38 0.00 0.02 0.00 0.00 177.10 178.55 1cop n ALA 46 N 0.23 1.29 -0.22 0.60 0.00 -1.26 0.11 120.51 121.26 1cop n ALA 46 Ca -0.02 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 1cop n ALA 46 Cb 0.52 -0.77 0.05 0.00 0.00 0.00 0.00 19.45 19.25 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 -3.46 4.50 -2.82 0.00 9.92 -1.26 -4.78 116.55 118.65 1cop n ASP 47 Ca 0.30 -2.71 -0.17 0.00 -0.53 0.00 0.00 54.79 51.68 1cop n ASP 47 Cb 1.70 -0.81 -0.00 0.00 -0.64 0.00 0.00 41.12 41.36 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 0.22 -0.50 3.52 0.44 0.00 0.31 -4.87 105.19 104.32 1cop n GLY 48 Ca 0.22 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1cop n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cop s SER 49 N -2.33 6.33 0.23 1.61 1.04 -0.97 -4.83 113.70 114.78 1cop s SER 49 Ca 0.17 -0.36 -0.30 0.00 0.48 0.00 0.00 55.95 55.93 1cop s SER 49 Cb -0.09 -2.45 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 1cop s SER 49 CO 0.21 -1.29 0.97 -0.69 0.98 0.00 0.00 173.24 173.42 1cop s VAL 50 N 4.12 4.01 -0.45 5.02 1.01 -1.26 -1.27 120.40 131.58 1cop s VAL 50 Ca 0.31 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.33 1cop s VAL 50 Cb -0.12 -4.26 0.18 0.00 0.00 0.00 0.00 36.38 32.17 1cop s VAL 50 CO 0.19 0.46 0.56 -0.47 0.00 0.00 0.00 175.10 175.83 1cop s TYR 51 N -1.05 -0.77 0.47 5.22 5.04 0.09 -4.99 117.35 121.36 1cop s TYR 51 Ca 0.42 -0.90 -0.19 0.00 -2.44 0.00 0.00 57.07 53.96 1cop s TYR 51 Cb -0.27 -0.10 -0.09 0.00 0.35 0.00 0.00 41.96 41.85 1cop s TYR 51 CO 0.33 -1.10 0.97 0.00 -1.34 0.00 0.00 175.55 174.41 1cop s ALA 52 N 0.94 3.03 0.13 3.97 0.00 -1.26 -1.93 121.76 126.64 1cop s ALA 52 Ca 0.26 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 1cop s ALA 52 Cb -0.03 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1cop s ALA 52 CO -0.08 -0.07 0.07 -1.21 0.00 0.00 0.00 175.76 174.46 1cop s GLU 53 N -3.55 0.94 -0.02 0.00 0.41 -0.67 -4.93 118.70 110.88 1cop s GLU 53 Ca 0.61 -1.42 0.06 0.00 -0.41 0.00 0.00 54.97 53.81 1cop s GLU 53 Cb -0.10 0.25 -0.01 0.00 -1.78 0.00 0.00 34.13 32.48 1cop s GLU 53 CO 0.21 -0.27 -0.20 -2.00 -0.49 0.00 0.00 175.26 172.52 1cop s GLU 54 N -4.04 1.74 -0.26 1.61 2.12 -1.26 -1.64 118.70 116.95 1cop s GLU 54 Ca 0.24 -0.71 -0.01 0.00 0.36 0.00 0.00 54.97 54.84 1cop s GLU 54 Cb 0.07 -1.62 0.13 0.00 0.26 0.00 0.00 34.13 32.97 1cop s GLU 54 CO 0.02 0.39 0.30 0.08 -0.54 0.00 0.00 175.26 175.51 1cop s VAL 55 N -0.34 -0.44 -0.11 3.70 1.01 -1.01 -5.02 120.40 118.19 1cop s VAL 55 Ca 0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1cop s VAL 55 Cb -0.09 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1cop s VAL 55 CO 0.00 -0.33 0.32 -0.75 0.00 0.00 0.00 175.10 174.34 1cop s LYS 56 N 2.40 0.41 0.34 2.72 2.47 -1.26 -4.69 119.74 122.14 1cop s LYS 56 Ca 0.09 0.38 -0.27 0.00 -1.56 0.00 0.00 55.97 54.62 1cop s LYS 56 Cb -0.14 0.20 -0.09 0.00 -1.46 0.00 0.00 37.83 36.33 1cop s LYS 56 CO -0.25 -0.06 1.08 -1.25 0.16 0.00 0.00 175.35 175.03 1cop s PRO 57 N 0.01 4.37 0.69 4.03 0.04 -1.26 -5.05 135.00 137.83 1cop s PRO 57 Ca -0.02 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.66 1cop s PRO 57 Cb -0.03 -2.85 0.08 0.00 0.04 0.00 0.00 34.50 31.74 1cop s PRO 57 CO 0.01 0.00 0.98 -0.59 0.04 0.00 0.00 177.00 177.44 1cop s PHE 58 N -1.41 2.58 -0.31 0.56 -0.71 -1.26 -3.91 117.98 113.52 1cop s PHE 58 Ca 0.52 0.21 0.19 0.00 -1.04 0.00 0.00 56.93 56.81 1cop s PHE 58 Cb -0.27 -3.13 0.21 0.00 -1.21 0.00 0.00 43.02 38.61 1cop s PHE 58 CO 0.35 -1.44 1.52 -1.00 -1.34 0.00 0.00 175.22 173.32 1cop h PRO 59 N -0.52 0.00 -5.06 1.99 0.13 -2.08 -3.49 132.00 122.97 1cop h PRO 59 Ca -0.43 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.38 1cop h PRO 59 Cb 1.30 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.33 1cop h PRO 59 CO 0.53 0.22 1.69 -1.13 -0.23 0.00 0.00 178.00 179.09 1cop n SER 60 N -3.15 -0.72 -0.90 1.44 3.41 -1.25 -4.34 113.62 108.12 1cop n SER 60 Ca 0.03 -0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 57.96 1cop n SER 60 Cb 0.62 -0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 1cop n SER 60 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1cop n ASN 61 N 8.25 -0.80 -3.37 4.04 4.13 -1.26 -4.75 115.26 121.50 1cop n ASN 61 Ca 0.64 -1.76 -0.12 0.00 1.68 0.00 0.00 54.58 55.02 1cop n ASN 61 Cb 0.18 0.24 0.06 0.00 -1.54 0.00 0.00 39.78 38.72 1cop n ASN 61 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1cop n LYS 62 N 0.00 0.36 -0.25 3.52 5.02 -1.26 -5.13 118.16 120.42 1cop n LYS 62 Ca -0.22 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.61 1cop n LYS 62 Cb 0.65 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 1cop n LYS 62 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1cop n LYS 63 N -1.89 1.06 0.00 1.97 4.81 -1.26 -5.13 118.16 117.72 1cop n LYS 63 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1cop n LYS 63 Cb 0.31 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.36 1cop n LYS 63 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cop n THR 64 N 0.00 0.00 -1.00 3.15 -1.04 -1.26 -4.76 114.28 109.38 1cop n THR 64 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1cop n THR 64 Cb 0.00 -0.47 0.07 0.00 -1.82 0.00 0.00 70.33 68.11 1cop n THR 64 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1cop n THR 65 N -0.23 3.05 1.15 12.58 -1.04 -1.26 -5.34 114.28 123.20 1cop n THR 65 Ca 0.00 -2.06 0.13 0.00 -2.04 0.00 0.00 64.05 60.08 1cop n THR 65 Cb 0.00 -1.16 0.23 0.00 -1.82 0.00 0.00 70.33 67.58 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43