#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 0.94 -0.57 2.12 2.02 -1.26 -5.09 118.70 116.85 1cop s GLU 2 Ca 0.00 -1.32 -0.27 0.00 0.02 0.00 0.00 54.97 53.39 1cop s GLU 2 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.51 1cop s GLU 2 CO 0.00 -0.28 1.55 -0.65 0.02 0.00 0.00 175.26 175.91 1cop s GLN 3 N -4.00 3.11 -0.26 1.61 -0.21 -1.25 -4.97 119.66 113.69 1cop s GLN 3 Ca 0.19 0.51 -0.08 0.00 0.02 0.00 0.00 55.36 56.00 1cop s GLN 3 Cb 0.06 -4.21 -0.03 0.00 1.00 0.00 0.00 33.01 29.84 1cop s GLN 3 CO -0.01 -2.17 0.09 1.03 -2.12 0.00 0.00 175.29 172.12 1cop s ARG 4 N 5.96 3.63 0.05 2.91 1.81 -1.26 -1.65 118.95 130.40 1cop s ARG 4 Ca 0.57 -0.50 -0.12 0.00 -1.72 0.00 0.00 55.73 53.96 1cop s ARG 4 Cb -0.12 -3.39 0.01 0.00 -0.45 0.00 0.00 34.95 31.01 1cop s ARG 4 CO 0.23 -0.22 0.27 0.42 -0.68 0.00 0.00 175.30 175.32 1cop s ILE 5 N 1.63 0.09 0.26 1.52 1.09 -0.68 -5.03 121.20 120.08 1cop s ILE 5 Ca 0.06 -0.78 -0.21 0.00 -1.10 0.00 0.00 60.65 58.63 1cop s ILE 5 Cb -0.15 -0.97 -0.09 0.00 -1.06 0.00 0.00 42.46 40.18 1cop s ILE 5 CO 0.05 -0.43 0.79 -0.89 -0.10 0.00 0.00 174.94 174.35 1cop s THR 6 N -2.72 4.48 0.64 2.92 2.01 -1.26 0.35 115.64 122.07 1cop s THR 6 Ca -0.04 1.39 0.21 0.00 0.31 0.00 0.00 61.69 63.57 1cop s THR 6 Cb -0.00 -3.87 0.26 0.00 0.01 0.00 0.00 72.50 68.90 1cop s THR 6 CO -0.04 0.14 1.56 0.25 -0.69 0.00 0.00 174.62 175.83 1cop h LEU 7 N 3.21 0.00 0.20 4.42 5.85 -1.62 0.43 115.31 127.80 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 0.03 0.00 0.37 0.00 0.00 40.66 42.25 1cop h LEU 7 CO 0.65 0.00 -1.28 0.07 -0.34 0.00 0.00 178.44 177.54 1cop h LYS 8 N 0.00 0.42 0.00 1.25 2.10 -1.90 -2.73 116.57 115.70 1cop h LYS 8 Ca 0.14 -0.72 -0.05 0.00 -2.00 0.00 0.00 60.65 58.02 1cop h LYS 8 Cb 1.55 0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 33.14 1cop h LYS 8 CO -0.00 1.34 -0.25 -0.44 -2.00 0.00 0.00 179.45 178.10 1cop h ASP 9 N -0.08 0.00 0.79 7.07 3.32 -0.56 -1.81 116.42 125.15 1cop h ASP 9 Ca -0.23 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.58 1cop h ASP 9 Cb 1.95 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.49 1cop h ASP 9 CO 0.20 0.25 -1.11 0.22 -1.72 0.00 0.00 179.24 177.09 1cop h TYR 10 N 0.00 0.26 0.09 4.55 3.20 -1.26 -1.40 116.97 122.42 1cop h TYR 10 Ca -0.00 -0.19 -0.26 0.00 3.14 0.00 0.00 58.73 61.42 1cop h TYR 10 Cb 0.74 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1cop h TYR 10 CO 0.00 1.13 -1.21 0.00 -1.64 0.00 0.00 178.16 176.45 1cop h ALA 11 N 0.80 0.18 0.04 1.82 0.00 -1.28 -2.10 119.26 118.72 1cop h ALA 11 Ca -0.07 -0.92 -0.29 0.00 0.00 0.00 0.00 54.91 53.64 1cop h ALA 11 Cb 1.84 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1cop h ALA 11 CO 0.17 1.06 -1.56 0.52 0.00 0.00 0.00 179.25 179.44 1cop h MET 12 N 0.05 0.08 0.00 0.00 2.86 -1.41 -2.09 114.93 114.42 1cop h MET 12 Ca -0.11 -0.14 -0.21 0.00 -2.06 0.00 0.00 59.70 57.18 1cop h MET 12 Cb 1.93 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 33.60 1cop h MET 12 CO 0.18 0.80 -1.54 0.54 1.06 0.00 0.00 176.91 177.96 1cop n ARG 13 N -3.24 0.63 -0.07 1.72 5.12 -0.53 -4.54 116.66 115.74 1cop n ARG 13 Ca -0.15 0.24 -0.11 0.00 -1.93 0.00 0.00 57.85 55.90 1cop n ARG 13 Cb 1.03 -1.80 -0.07 0.00 -1.16 0.00 0.00 32.46 30.47 1cop n ARG 13 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1cop n PHE 14 N -2.93 0.00 0.00 -1.55 3.01 -0.82 -5.05 117.46 110.12 1cop n PHE 14 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1cop n PHE 14 Cb 0.91 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 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 2.67 4.88 0.18 1.37 0.00 -0.83 -4.89 105.19 108.58 1cop n GLY 15 Ca -0.27 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 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 0.60 -0.42 1.61 4.20 -1.73 -2.32 115.11 117.05 1cop h GLN 16 Ca 0.00 -0.65 -0.02 0.00 0.06 0.00 0.00 58.65 58.04 1cop h GLN 16 Cb 0.00 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1cop h GLN 16 CO 0.00 1.25 0.17 1.15 -0.67 0.00 0.00 178.83 180.73 1cop h THR 17 N 0.34 1.19 0.00 -0.54 2.02 -1.94 -2.05 112.91 111.93 1cop h THR 17 Ca -0.11 -0.59 -0.11 0.00 0.77 0.00 0.00 66.41 66.36 1cop h THR 17 Cb 1.66 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 1cop h THR 17 CO 0.19 0.22 -0.53 0.07 0.37 0.00 0.00 175.52 175.84 1cop h LYS 18 N 0.53 0.00 -0.04 6.66 2.10 -1.90 -2.48 116.57 121.44 1cop h LYS 18 Ca 0.14 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.69 1cop h LYS 18 Cb 0.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1cop h LYS 18 CO -0.01 0.53 -0.43 1.15 -2.00 0.00 0.00 179.45 178.68 1cop h THR 19 N 0.00 1.32 0.00 0.07 2.02 -1.02 -0.29 112.91 115.01 1cop h THR 19 Ca -0.01 -1.52 -0.21 0.00 0.77 0.00 0.00 66.41 65.45 1cop h THR 19 Cb 0.98 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1cop h THR 19 CO 0.07 0.44 -1.01 0.00 0.37 0.00 0.00 175.52 175.39 1cop h ALA 20 N 1.50 0.41 0.00 6.16 0.00 -1.15 -2.63 119.26 123.55 1cop h ALA 20 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 54.91 53.91 1cop h ALA 20 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1cop h ALA 20 CO 0.06 1.22 -0.44 0.87 0.00 0.00 0.00 179.25 180.96 1cop h LYS 21 N 0.00 0.00 0.17 0.00 6.56 -1.17 0.39 116.57 122.52 1cop h LYS 21 Ca -0.03 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.25 1cop h LYS 21 Cb 1.75 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 33.44 1cop h LYS 21 CO 0.12 0.44 -1.34 0.22 -2.06 0.00 0.00 179.45 176.83 1cop h ASP 22 N 0.00 0.79 0.46 0.86 1.82 -1.06 -3.25 116.42 116.04 1cop h ASP 22 Ca -0.00 -0.79 0.00 0.00 -0.39 0.00 0.00 57.03 55.85 1cop h ASP 22 Cb 1.34 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.09 1cop h ASP 22 CO 0.06 1.60 -0.44 0.18 -1.61 0.00 0.00 179.24 179.03 1cop n LEU 23 N -3.72 0.59 -0.76 2.28 4.77 -0.99 -4.63 117.00 114.53 1cop n LEU 23 Ca -0.14 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 1cop n LEU 23 Cb 1.04 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 1cop n LEU 23 CO 0.58 0.14 -0.09 0.61 -1.33 0.00 0.00 177.39 177.30 1cop n GLY 24 N 1.47 0.74 0.75 -0.72 0.00 -0.03 -5.01 105.19 102.38 1cop n GLY 24 Ca 0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.13 0.00 -4.01 1.61 0.24 -0.28 -5.00 118.33 107.76 1cop n VAL 25 Ca -0.09 -0.43 -0.25 0.00 -2.04 0.00 0.00 64.34 61.53 1cop n VAL 25 Cb 0.37 -0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.51 3.32 0.31 6.34 1.13 -1.26 -4.53 117.35 122.16 1cop s TYR 26 Ca 0.06 0.03 0.19 0.00 -1.41 0.00 0.00 57.07 55.94 1cop s TYR 26 Cb -0.00 -1.57 0.91 0.00 -1.10 0.00 0.00 41.96 40.20 1cop s TYR 26 CO 0.04 0.51 1.86 1.96 -2.51 0.00 0.00 175.55 177.41 1cop h GLN 27 N 2.05 0.00 0.00 -3.49 4.20 -1.92 -1.95 115.11 114.00 1cop h GLN 27 Ca -0.49 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 1cop h GLN 27 Cb 1.21 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 1cop h GLN 27 CO 0.65 0.30 -0.10 1.03 -0.67 0.00 0.00 178.83 180.03 1cop h SER 28 N 0.00 0.00 0.17 1.46 0.87 -1.99 -0.19 113.55 113.88 1cop h SER 28 Ca -0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 1cop h SER 28 Cb 0.65 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1cop h SER 28 CO 0.04 0.10 -1.16 0.00 -0.53 0.00 0.00 176.83 175.28 1cop h ALA 29 N 1.90 -0.05 0.00 6.23 0.00 -1.76 -2.84 119.26 122.73 1cop h ALA 29 Ca -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 1cop h ALA 29 Cb 0.55 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1cop h ALA 29 CO 0.01 0.58 -0.20 0.82 0.00 0.00 0.00 179.25 180.46 1cop h ILE 30 N -0.19 0.70 0.06 0.00 2.04 -1.25 -1.53 117.51 117.35 1cop h ILE 30 Ca -0.21 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 1cop h ILE 30 Cb 1.84 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1cop h ILE 30 CO 0.17 0.20 -0.03 -1.13 0.00 0.00 0.00 178.15 177.37 1cop h ASN 31 N 0.00 -0.06 0.23 1.72 -0.73 -1.03 -1.99 115.58 113.71 1cop h ASN 31 Ca -0.00 -0.44 -0.03 0.00 1.87 0.00 0.00 56.30 57.70 1cop h ASN 31 Cb 0.52 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.13 1cop h ASN 31 CO 0.03 0.42 -0.13 0.11 -0.37 0.00 0.00 177.43 177.48 1cop h LYS 32 N -0.56 0.00 -0.43 6.67 1.57 -1.27 -0.81 116.57 121.73 1cop h LYS 32 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1cop h LYS 32 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1cop h LYS 32 CO 0.01 0.13 -0.20 0.00 -0.57 0.00 0.00 179.45 178.82 1cop h ALA 33 N 1.87 0.82 -0.02 3.86 0.00 -1.06 0.36 119.26 125.08 1cop h ALA 33 Ca -0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 1cop h ALA 33 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cop h ALA 33 CO 0.02 0.65 -0.79 0.82 0.00 0.00 0.00 179.25 179.94 1cop h ILE 34 N 0.75 1.47 0.00 0.00 1.08 -0.54 -2.85 117.51 117.42 1cop h ILE 34 Ca 0.10 -2.45 -0.02 0.00 -0.39 0.00 0.00 64.86 62.10 1cop h ILE 34 Cb 0.74 2.34 -0.00 0.00 -3.07 0.00 0.00 36.82 36.83 1cop h ILE 34 CO 0.06 0.72 -0.11 0.45 -0.69 0.00 0.00 178.15 178.58 1cop h HIS 35 N 0.11 0.00 0.00 1.37 3.86 -0.87 -2.73 115.15 116.89 1cop h HIS 35 Ca -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1cop h HIS 35 Cb 1.38 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.85 1cop h HIS 35 CO 0.02 0.11 -0.15 0.00 0.86 0.00 0.00 177.93 178.77 1cop h ALA 36 N 1.89 0.90 -3.93 2.45 0.00 -0.70 -3.46 119.26 116.41 1cop h ALA 36 Ca -0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1cop h ALA 36 Cb 0.78 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1cop h ALA 36 CO 0.01 0.18 -0.20 0.41 0.00 0.00 0.00 179.25 179.65 1cop n GLY 37 N 1.14 -0.36 0.00 0.00 0.00 -1.03 -4.91 105.19 100.03 1cop n GLY 37 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.58 0.79 -3.25 1.61 1.74 -1.26 -4.95 116.66 108.76 1cop n ARG 38 Ca -0.10 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.54 1cop n ARG 38 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 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 -0.25 3.74 -3.56 5.56 4.76 -1.26 -4.94 118.16 122.21 1cop n LYS 39 Ca 0.00 -4.45 -0.41 0.00 -2.87 0.00 0.00 58.31 50.59 1cop n LYS 39 Cb 0.00 -2.56 -0.07 0.00 -1.84 0.00 0.00 35.03 30.56 1cop n LYS 39 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cop s ILE 40 N -1.48 4.43 0.80 -0.18 1.01 -1.26 -1.84 121.20 122.68 1cop s ILE 40 Ca 0.32 -2.54 -0.12 0.00 0.00 0.00 0.00 60.65 58.31 1cop s ILE 40 Cb -0.06 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.64 1cop s ILE 40 CO -0.04 -0.90 1.16 -0.36 0.00 0.00 0.00 174.94 174.80 1cop s PHE 41 N 0.33 2.98 -0.21 3.97 0.08 -0.07 -2.17 117.98 122.89 1cop s PHE 41 Ca 0.15 0.81 -0.04 0.00 0.12 0.00 0.00 56.93 57.97 1cop s PHE 41 Cb -0.18 -3.41 0.08 0.00 -0.57 0.00 0.00 43.02 38.93 1cop s PHE 41 CO -0.05 -1.73 0.15 -1.17 -0.10 0.00 0.00 175.22 172.33 1cop s LEU 42 N -5.58 0.20 -0.34 -0.37 2.96 0.16 -1.85 118.68 113.86 1cop s LEU 42 Ca 0.61 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 1cop s LEU 42 Cb -0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 1cop s LEU 42 CO 0.50 -0.36 0.39 0.28 -1.32 0.00 0.00 176.35 175.83 1cop s THR 43 N 2.20 5.14 -0.18 3.68 -1.32 -1.05 -1.69 115.64 122.43 1cop s THR 43 Ca 0.05 0.15 -0.15 0.00 -1.21 0.00 0.00 61.69 60.53 1cop s THR 43 Cb -0.16 -3.83 -0.04 0.00 -1.51 0.00 0.00 72.50 66.96 1cop s THR 43 CO -0.17 -0.08 0.36 -0.63 -2.21 0.00 0.00 174.62 171.89 1cop s ILE 44 N 2.08 5.24 0.09 5.08 1.01 -0.66 -1.56 121.20 132.49 1cop s ILE 44 Ca 0.13 0.66 -0.18 0.00 0.00 0.00 0.00 60.65 61.26 1cop s ILE 44 Cb -0.16 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 1cop s ILE 44 CO 0.12 0.31 0.56 0.20 0.00 0.00 0.00 174.94 176.13 1cop s ASN 45 N 0.82 6.99 0.65 3.58 0.02 -0.54 -3.75 114.94 122.69 1cop s ASN 45 Ca 0.18 1.20 0.16 0.00 -1.02 0.00 0.00 52.86 53.39 1cop s ASN 45 Cb -0.14 -2.34 0.78 0.00 0.02 0.00 0.00 41.25 39.57 1cop s ASN 45 CO 0.07 0.22 1.41 0.00 0.02 0.00 0.00 177.10 178.82 1cop h ALA 46 N 4.23 1.95 -0.27 0.60 0.00 -1.97 0.24 119.26 124.04 1cop h ALA 46 Ca -0.49 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1cop h ALA 46 Cb 1.21 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1cop h ALA 46 CO 0.64 -0.87 0.19 -0.25 0.00 0.00 0.00 179.25 178.96 1cop n ASP 47 N -2.84 3.96 -2.08 0.00 8.00 -1.26 -4.76 116.55 117.57 1cop n ASP 47 Ca 0.03 -2.52 -0.17 0.00 0.71 0.00 0.00 54.79 52.84 1cop n ASP 47 Cb 0.85 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cop n GLY 48 N 0.28 0.30 3.92 0.44 0.00 0.80 -4.94 105.19 105.98 1cop n GLY 48 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.20 6.29 -0.09 1.61 0.15 -0.96 -4.89 113.70 113.62 1cop s SER 49 Ca 0.00 0.68 -0.01 0.00 0.70 0.00 0.00 55.95 57.32 1cop s SER 49 Cb 0.00 -2.13 0.03 0.00 -1.71 0.00 0.00 66.02 62.21 1cop s SER 49 CO 0.00 -0.41 -0.01 -0.69 1.20 0.00 0.00 173.24 173.33 1cop s VAL 50 N -2.48 0.49 -0.50 4.45 1.01 -1.26 -1.47 120.40 120.64 1cop s VAL 50 Ca 0.43 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1cop s VAL 50 Cb -0.10 -0.66 0.14 0.00 0.00 0.00 0.00 36.38 35.77 1cop s VAL 50 CO 0.39 0.23 0.30 -0.47 0.00 0.00 0.00 175.10 175.55 1cop s TYR 51 N 1.92 2.37 0.39 5.22 5.04 -0.60 -4.86 117.35 126.82 1cop s TYR 51 Ca 0.04 -2.70 -0.23 0.00 -2.44 0.00 0.00 57.07 51.74 1cop s TYR 51 Cb -0.13 -2.09 -0.10 0.00 0.35 0.00 0.00 41.96 39.99 1cop s TYR 51 CO -0.06 -0.74 0.95 0.00 -1.34 0.00 0.00 175.55 174.36 1cop s ALA 52 N -0.10 3.11 0.20 3.97 0.00 -1.26 -2.52 121.76 125.16 1cop s ALA 52 Ca 0.20 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1cop s ALA 52 Cb -0.18 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1cop s ALA 52 CO -0.05 0.13 -0.05 -1.21 0.00 0.00 0.00 175.76 174.58 1cop s GLU 53 N -2.70 1.26 0.00 0.00 2.02 -0.77 -4.95 118.70 113.57 1cop s GLU 53 Ca 0.57 -1.60 0.06 0.00 0.02 0.00 0.00 54.97 54.02 1cop s GLU 53 Cb -0.13 -0.70 -0.03 0.00 0.10 0.00 0.00 34.13 33.37 1cop s GLU 53 CO 0.18 -0.01 -0.19 -2.00 0.02 0.00 0.00 175.26 173.26 1cop s GLU 54 N -3.80 2.18 -0.29 1.61 2.56 -1.26 -0.89 118.70 118.81 1cop s GLU 54 Ca 0.24 -0.90 -0.02 0.00 0.00 0.00 0.00 54.97 54.30 1cop s GLU 54 Cb 0.04 -2.20 0.18 0.00 2.00 0.00 0.00 34.13 34.15 1cop s GLU 54 CO 0.06 0.57 0.58 0.08 -0.56 0.00 0.00 175.26 175.98 1cop s VAL 55 N -0.80 -0.96 -0.13 3.70 1.01 -0.76 -5.00 120.40 117.46 1cop s VAL 55 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1cop s VAL 55 Cb -0.10 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1cop s VAL 55 CO 0.02 -0.01 0.31 -0.75 0.00 0.00 0.00 175.10 174.67 1cop s LYS 56 N 2.83 0.28 0.44 2.72 2.47 -1.26 -4.49 119.74 122.72 1cop s LYS 56 Ca 0.19 0.61 -0.22 0.00 -1.56 0.00 0.00 55.97 54.99 1cop s LYS 56 Cb -0.15 -0.07 -0.09 0.00 -1.46 0.00 0.00 37.83 36.06 1cop s LYS 56 CO -0.20 -0.15 1.02 -1.25 0.16 0.00 0.00 175.35 174.92 1cop s PRO 57 N 1.25 4.03 0.07 4.03 0.04 -1.26 -5.07 135.00 138.08 1cop s PRO 57 Ca -0.09 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.38 1cop s PRO 57 Cb -0.09 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1cop s PRO 57 CO -0.09 -0.24 -0.17 -0.59 0.04 0.00 0.00 177.00 175.95 1cop s PHE 58 N -1.90 1.46 0.00 0.56 -0.12 -1.26 -4.34 117.98 112.39 1cop s PHE 58 Ca 0.63 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 57.09 1cop s PHE 58 Cb -0.17 -0.83 0.00 0.00 -0.63 0.00 0.00 43.02 41.39 1cop s PHE 58 CO 0.21 0.10 0.00 -0.35 -0.05 0.00 0.00 175.22 175.13 1cop n PRO 59 N 1.44 -0.05 -1.79 1.99 -0.04 -1.26 -5.01 135.00 130.28 1cop n PRO 59 Ca -0.19 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.84 1cop n PRO 59 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 1cop n PRO 59 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1cop s SER 60 N -1.08 6.13 0.10 3.54 0.15 -1.26 -4.96 113.70 116.31 1cop s SER 60 Ca 0.00 2.12 0.01 0.00 0.70 0.00 0.00 55.95 58.78 1cop s SER 60 Cb 0.00 -2.52 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 1cop s SER 60 CO 0.00 -1.39 0.06 0.59 1.20 0.00 0.00 173.24 173.70 1cop n ASN 61 N 9.08 1.45 -3.94 5.45 3.02 -1.26 -5.15 115.26 123.91 1cop n ASN 61 Ca 0.23 -1.35 -0.10 0.00 -0.03 0.00 0.00 54.58 53.32 1cop n ASN 61 Cb 0.43 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.50 1cop n ASN 61 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1cop s LYS 62 N -2.40 0.34 0.22 3.52 -2.85 -1.26 -5.17 119.74 112.15 1cop s LYS 62 Ca 0.05 -0.49 0.03 0.00 -1.00 0.00 0.00 55.97 54.56 1cop s LYS 62 Cb -0.00 0.13 0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1cop s LYS 62 CO 0.03 -0.07 0.31 1.63 0.10 0.00 0.00 175.35 177.35 1cop n LYS 63 N 1.68 0.80 -3.18 1.78 4.01 -1.26 -5.03 118.16 116.97 1cop n LYS 63 Ca -0.23 -1.15 -0.46 0.00 -0.51 0.00 0.00 58.31 55.96 1cop n LYS 63 Cb 0.56 -0.11 -0.02 0.00 -0.51 0.00 0.00 35.03 34.95 1cop n LYS 63 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1cop s THR 64 N -0.42 5.33 -0.29 -0.18 2.01 -1.26 -4.79 115.64 116.04 1cop s THR 64 Ca 0.23 -2.27 0.15 0.00 0.31 0.00 0.00 61.69 60.11 1cop s THR 64 Cb -0.02 -4.61 0.48 0.00 0.01 0.00 0.00 72.50 68.37 1cop s THR 64 CO 0.15 -1.23 1.13 0.35 -0.69 0.00 0.00 174.62 174.32 1cop n THR 65 N 4.40 1.82 -1.64 -0.82 -2.24 -1.26 -5.40 114.28 109.15 1cop n THR 65 Ca 0.19 -3.58 0.00 0.00 -2.27 0.00 0.00 64.05 58.40 1cop n THR 65 Cb 0.47 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50