#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 0.68 -1.27 3.17 2.02 -1.26 -4.97 118.70 117.08 1cop s GLU 2 Ca 0.00 -1.00 -0.12 0.00 0.02 0.00 0.00 54.97 53.86 1cop s GLU 2 Cb 0.00 -1.94 0.15 0.00 0.10 0.00 0.00 34.13 32.44 1cop s GLU 2 CO 0.00 -0.97 1.70 1.04 0.02 0.00 0.00 175.26 177.05 1cop n GLN 3 N 4.88 3.41 -3.68 1.61 6.02 -1.26 -4.93 117.38 123.43 1cop n GLN 3 Ca -0.03 -3.57 -0.39 0.00 -0.01 0.00 0.00 57.00 53.00 1cop n GLN 3 Cb 0.42 -3.06 -0.11 0.00 1.02 0.00 0.00 30.24 28.51 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 1.50 2.61 -0.11 -1.09 1.81 -1.26 -1.69 118.95 120.72 1cop s ARG 4 Ca 0.43 -1.30 0.02 0.00 -1.72 0.00 0.00 55.73 53.16 1cop s ARG 4 Cb 0.04 -3.62 0.01 0.00 -0.45 0.00 0.00 34.95 30.93 1cop s ARG 4 CO 0.00 -0.80 -0.17 0.42 -0.68 0.00 0.00 175.30 174.08 1cop s ILE 5 N 1.42 1.59 0.56 1.52 -1.09 -0.62 -4.94 121.20 119.63 1cop s ILE 5 Ca 0.01 -0.70 -0.19 0.00 -2.23 0.00 0.00 60.65 57.54 1cop s ILE 5 Cb -0.21 -1.44 -0.08 0.00 -1.58 0.00 0.00 42.46 39.15 1cop s ILE 5 CO 0.03 0.46 0.66 0.41 -1.23 0.00 0.00 174.94 175.27 1cop n THR 6 N 4.12 2.59 0.20 2.92 -1.04 -1.26 -1.10 114.28 120.72 1cop n THR 6 Ca -0.19 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.43 1cop n THR 6 Cb 0.51 -0.81 0.62 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.41 0.00 0.01 -4.42 5.85 -1.72 0.67 115.31 116.12 1cop h LEU 7 Ca -0.46 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 57.99 1cop h LEU 7 Cb 1.39 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 1cop h LEU 7 CO 0.49 0.00 -1.47 0.07 -0.34 0.00 0.00 178.44 177.19 1cop h LYS 8 N 0.00 0.02 0.00 1.25 5.09 -1.85 -2.91 116.57 118.17 1cop h LYS 8 Ca 0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 60.65 60.54 1cop h LYS 8 Cb 0.23 0.01 -0.03 0.00 0.10 0.00 0.00 32.23 32.55 1cop h LYS 8 CO 0.00 0.72 -1.20 -0.44 -2.09 0.00 0.00 179.45 176.44 1cop h ASP 9 N 0.01 0.00 0.96 7.07 3.32 -1.23 -2.43 116.42 124.12 1cop h ASP 9 Ca -0.19 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.64 1cop h ASP 9 Cb 1.93 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.45 1cop h ASP 9 CO 0.10 0.60 -1.07 0.22 -1.72 0.00 0.00 179.24 177.37 1cop h TYR 10 N 0.00 0.00 0.02 4.55 5.03 -1.32 -1.28 116.97 123.98 1cop h TYR 10 Ca -0.12 0.00 -0.28 0.00 2.58 0.00 0.00 58.73 60.91 1cop h TYR 10 Cb 1.57 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.81 1cop h TYR 10 CO 0.00 0.93 -1.53 0.00 -1.32 0.00 0.00 178.16 176.25 1cop h ALA 11 N 1.07 0.59 0.01 1.82 0.00 -1.61 -2.24 119.26 118.89 1cop h ALA 11 Ca -0.06 -1.28 -0.27 0.00 0.00 0.00 0.00 54.91 53.30 1cop h ALA 11 Cb 1.76 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.83 1cop h ALA 11 CO 0.11 1.43 -1.47 0.52 0.00 0.00 0.00 179.25 179.85 1cop h MET 12 N 0.01 0.02 0.16 0.00 2.86 -1.52 1.02 114.93 117.48 1cop h MET 12 Ca -0.22 -0.03 -0.36 0.00 -2.06 0.00 0.00 59.70 57.03 1cop h MET 12 Cb 1.96 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.62 1cop h MET 12 CO 0.10 0.70 -1.86 0.00 1.06 0.00 0.00 176.91 176.91 1cop h ARG 13 N 0.00 0.34 0.02 1.72 3.08 -1.37 -3.39 114.38 114.78 1cop h ARG 13 Ca -0.19 -0.58 -0.34 0.00 0.07 0.00 0.00 59.98 58.93 1cop h ARG 13 Cb 1.93 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 32.15 1cop h ARG 13 CO 0.10 1.28 -2.11 1.19 -1.07 0.00 0.00 179.97 179.36 1cop n PHE 14 N -3.55 0.53 0.00 3.04 3.72 -0.85 -5.06 117.46 115.30 1cop n PHE 14 Ca -0.28 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1cop n PHE 14 Cb 1.06 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.79 3.25 0.34 1.37 0.00 0.12 -4.75 105.19 107.31 1cop n GLY 15 Ca -0.29 -0.94 0.18 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.31 1.61 4.20 0.69 -0.13 115.11 121.18 1cop h GLN 16 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1cop h GLN 16 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cop h GLN 16 CO 0.00 0.00 -0.03 1.15 -0.67 0.00 0.00 178.83 179.28 1cop h THR 17 N 0.00 1.27 0.00 -0.54 2.02 -1.90 -1.20 112.91 112.56 1cop h THR 17 Ca 0.03 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.12 1cop h THR 17 Cb 0.49 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1cop h THR 17 CO -0.00 0.33 -0.29 0.11 0.37 0.00 0.00 175.52 176.04 1cop h LYS 18 N 0.35 0.00 -0.02 6.66 6.56 -1.34 -1.78 116.57 127.00 1cop h LYS 18 Ca 0.08 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.51 1cop h LYS 18 Cb 0.50 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.14 1cop h LYS 18 CO 0.02 0.29 -0.73 1.15 -2.06 0.00 0.00 179.45 178.12 1cop h THR 19 N 0.00 1.47 0.00 -0.16 2.02 -1.08 -1.32 112.91 113.83 1cop h THR 19 Ca -0.00 -2.36 -0.07 0.00 0.77 0.00 0.00 66.41 64.75 1cop h THR 19 Cb 1.06 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1cop h THR 19 CO 0.04 0.68 -0.97 0.00 0.37 0.00 0.00 175.52 175.64 1cop h ALA 20 N 1.16 0.63 0.07 6.16 0.00 -1.13 -2.45 119.26 123.71 1cop h ALA 20 Ca -0.02 -0.35 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 1cop h ALA 20 Cb 1.29 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1cop h ALA 20 CO 0.11 0.39 -1.26 -0.22 0.00 0.00 0.00 179.25 178.27 1cop h LYS 21 N 0.00 0.15 0.14 0.00 3.64 -1.24 0.12 116.57 119.38 1cop h LYS 21 Ca -0.06 -0.26 -0.31 0.00 -1.27 0.00 0.00 60.65 58.75 1cop h LYS 21 Cb 1.25 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1cop h LYS 21 CO 0.02 1.07 -1.52 -0.44 -2.27 0.00 0.00 179.45 176.30 1cop h ASP 22 N 0.04 0.45 1.17 4.20 5.19 -1.35 -3.29 116.42 122.83 1cop h ASP 22 Ca -0.13 -0.60 0.00 0.00 -0.62 0.00 0.00 57.03 55.69 1cop h ASP 22 Cb 1.91 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.28 1cop h ASP 22 CO 0.16 1.49 -0.43 -0.07 -3.12 0.00 0.00 179.24 177.28 1cop h LEU 23 N 0.08 0.00 0.15 1.55 3.38 -1.54 -3.47 115.31 115.45 1cop h LEU 23 Ca -0.24 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 1cop h LEU 23 Cb 2.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.79 1cop h LEU 23 CO 0.18 0.05 -0.17 0.61 0.09 0.00 0.00 178.44 179.20 1cop n GLY 24 N 1.29 0.28 3.90 0.83 0.00 0.20 -5.03 105.19 106.66 1cop n GLY 24 Ca 0.04 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.61 2.03 0.39 1.61 1.01 0.10 -5.00 120.40 117.93 1cop s VAL 25 Ca 0.07 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1cop s VAL 25 Cb -0.03 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1cop s VAL 25 CO 0.08 0.00 0.59 -0.31 0.00 0.00 0.00 175.10 175.46 1cop s TYR 26 N -2.67 3.34 0.20 5.22 2.02 -1.26 -4.60 117.35 119.60 1cop s TYR 26 Ca 0.42 0.24 -0.09 0.00 -0.37 0.00 0.00 57.07 57.26 1cop s TYR 26 Cb -0.03 -2.08 0.12 0.00 -0.40 0.00 0.00 41.96 39.57 1cop s TYR 26 CO 0.25 -0.10 1.73 1.96 -1.57 0.00 0.00 175.55 177.83 1cop h GLN 27 N 0.61 1.10 0.00 -0.62 4.20 -1.95 -1.07 115.11 117.38 1cop h GLN 27 Ca -0.48 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.00 1cop h GLN 27 Cb 1.24 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1cop h GLN 27 CO 0.59 0.94 0.00 0.45 -0.67 0.00 0.00 178.83 180.14 1cop n SER 28 N -4.30 0.00 0.05 1.46 2.88 -1.26 -1.85 113.62 110.60 1cop n SER 28 Ca 0.05 0.17 -0.21 0.00 -1.33 0.00 0.00 58.87 57.55 1cop n SER 28 Cb 0.22 -0.37 -0.15 0.00 -0.75 0.00 0.00 64.21 63.17 1cop n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cop h ALA 29 N 2.93 0.25 0.02 -1.46 0.00 -1.58 -2.27 119.26 117.16 1cop h ALA 29 Ca 0.00 -1.21 -0.21 0.00 0.00 0.00 0.00 54.91 53.49 1cop h ALA 29 Cb 0.27 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1cop h ALA 29 CO 0.00 1.12 -0.98 0.82 0.00 0.00 0.00 179.25 180.21 1cop h ILE 30 N 0.09 1.61 0.00 0.00 2.04 -1.32 -1.90 117.51 118.02 1cop h ILE 30 Ca -0.35 -3.07 -0.22 0.00 1.00 0.00 0.00 64.86 62.23 1cop h ILE 30 Cb 2.07 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 40.87 1cop h ILE 30 CO 0.15 0.88 -0.92 -1.13 0.00 0.00 0.00 178.15 177.13 1cop h ASN 31 N 0.04 0.44 -0.18 1.72 -1.24 -1.49 -2.47 115.58 112.39 1cop h ASN 31 Ca -0.04 -0.35 -0.20 0.00 0.71 0.00 0.00 56.30 56.42 1cop h ASN 31 Cb 1.69 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 40.61 1cop h ASN 31 CO 0.14 1.15 -0.65 0.11 -1.29 0.00 0.00 177.43 176.89 1cop h LYS 32 N 0.19 0.77 -0.40 6.67 1.57 -1.42 -1.18 116.57 122.76 1cop h LYS 32 Ca -0.07 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1cop h LYS 32 Cb 1.56 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 1cop h LYS 32 CO 0.15 1.20 0.25 0.00 -0.57 0.00 0.00 179.45 180.48 1cop h ALA 33 N 0.57 0.51 -0.81 3.86 0.00 -1.36 -0.34 119.26 121.69 1cop h ALA 33 Ca -0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1cop h ALA 33 Cb 1.28 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1cop h ALA 33 CO 0.14 -0.01 0.36 0.82 0.00 0.00 0.00 179.25 180.56 1cop h ILE 34 N 0.53 1.26 0.00 0.00 1.08 -1.41 -0.68 117.51 118.30 1cop h ILE 34 Ca 0.15 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1cop h ILE 34 Cb -0.03 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 33.97 1cop h ILE 34 CO -0.03 0.32 -0.01 0.45 -0.69 0.00 0.00 178.15 178.19 1cop h HIS 35 N 1.16 0.00 0.00 1.37 3.86 -0.36 -1.41 115.15 119.78 1cop h HIS 35 Ca 0.28 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1cop h HIS 35 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1cop h HIS 35 CO 0.02 0.01 -0.45 0.00 0.86 0.00 0.00 177.93 178.37 1cop h ALA 36 N 1.99 0.78 -1.78 2.45 0.00 0.49 -3.47 119.26 119.71 1cop h ALA 36 Ca -0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 54.91 54.24 1cop h ALA 36 Cb 0.28 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1cop h ALA 36 CO 0.00 0.32 -0.45 0.41 0.00 0.00 0.00 179.25 179.53 1cop n GLY 37 N 1.18 1.01 0.00 0.00 0.00 -0.53 -4.96 105.19 101.90 1cop n GLY 37 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1cop n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cop n ARG 38 N -2.64 0.07 -3.34 1.61 0.63 -1.26 -4.94 116.66 106.79 1cop n ARG 38 Ca -0.22 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.30 1cop n ARG 38 Cb 0.69 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.58 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1cop n LYS 39 N -0.73 3.47 -3.73 -0.14 4.76 -1.26 -4.98 118.16 115.54 1cop n LYS 39 Ca 0.00 -4.51 -0.38 0.00 -2.87 0.00 0.00 58.31 50.55 1cop n LYS 39 Cb 0.00 -2.48 -0.12 0.00 -1.84 0.00 0.00 35.03 30.59 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 -1.80 3.82 0.22 -0.18 1.01 -1.26 -2.45 121.20 120.55 1cop s ILE 40 Ca 0.31 -1.25 0.05 0.00 0.00 0.00 0.00 60.65 59.76 1cop s ILE 40 Cb -0.03 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1cop s ILE 40 CO -0.04 -0.27 0.26 -0.36 0.00 0.00 0.00 174.94 174.52 1cop s PHE 41 N 1.39 3.29 -0.33 3.97 0.08 -0.76 -2.30 117.98 123.32 1cop s PHE 41 Ca -0.00 -0.03 0.04 0.00 0.12 0.00 0.00 56.93 57.05 1cop s PHE 41 Cb -0.20 -1.51 0.09 0.00 -0.57 0.00 0.00 43.02 40.83 1cop s PHE 41 CO 0.02 0.49 0.03 -0.51 -0.10 0.00 0.00 175.22 175.15 1cop s LEU 42 N -3.69 4.56 -0.42 -0.37 1.02 -0.26 -1.84 118.68 117.68 1cop s LEU 42 Ca 0.33 -2.05 -0.20 0.00 0.02 0.00 0.00 54.13 52.22 1cop s LEU 42 Cb -0.09 -1.61 0.02 0.00 0.02 0.00 0.00 46.19 44.53 1cop s LEU 42 CO 0.27 -0.36 0.63 -0.89 0.02 0.00 0.00 176.35 176.02 1cop s THR 43 N 0.94 4.85 -0.43 5.49 2.01 -0.24 -1.60 115.64 126.66 1cop s THR 43 Ca 0.08 0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.12 1cop s THR 43 Cb -0.19 -4.18 0.07 0.00 0.01 0.00 0.00 72.50 68.21 1cop s THR 43 CO -0.08 -0.55 0.31 -0.63 -0.69 0.00 0.00 174.62 172.99 1cop s ILE 44 N 2.77 4.75 0.45 1.82 1.09 -0.68 0.70 121.20 132.10 1cop s ILE 44 Ca 0.22 -1.15 -0.24 0.00 -1.10 0.00 0.00 60.65 58.38 1cop s ILE 44 Cb -0.14 -3.83 -0.09 0.00 -1.06 0.00 0.00 42.46 37.34 1cop s ILE 44 CO 0.18 -0.49 1.17 0.59 -0.10 0.00 0.00 174.94 176.29 1cop n ASN 45 N 5.06 2.01 -0.01 3.58 3.02 0.72 -4.43 115.26 125.20 1cop n ASN 45 Ca -0.11 1.04 0.18 0.00 -0.03 0.00 0.00 54.58 55.66 1cop n ASN 45 Cb 0.44 -1.45 0.28 0.00 -0.61 0.00 0.00 39.78 38.44 1cop n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cop h ALA 46 N 1.69 2.62 -0.12 5.41 0.00 -1.93 0.37 119.26 127.30 1cop h ALA 46 Ca -0.47 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1cop h ALA 46 Cb 1.32 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1cop h ALA 46 CO 0.58 -1.47 0.08 -3.47 0.00 0.00 0.00 179.25 174.96 1cop n ASP 47 N -2.98 3.27 -1.77 0.00 -0.08 -1.26 -4.75 116.55 108.97 1cop n ASP 47 Ca 0.15 -2.21 -0.16 0.00 -1.51 0.00 0.00 54.79 51.06 1cop n ASP 47 Cb 1.33 -0.58 -0.05 0.00 2.34 0.00 0.00 41.12 44.17 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 0.37 0.82 3.66 0.27 0.00 0.13 -4.90 105.19 105.54 1cop n GLY 48 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.22 6.61 0.19 1.61 1.04 -0.98 -4.89 113.70 115.05 1cop s SER 49 Ca 0.00 0.74 -0.30 0.00 0.48 0.00 0.00 55.95 56.87 1cop s SER 49 Cb 0.00 -2.31 -0.08 0.00 0.10 0.00 0.00 66.02 63.73 1cop s SER 49 CO 0.00 -0.21 0.96 -0.69 0.98 0.00 0.00 173.24 174.27 1cop s VAL 50 N 1.73 4.21 -0.41 5.02 1.01 -1.26 -0.20 120.40 130.50 1cop s VAL 50 Ca 0.26 2.05 0.03 0.00 0.00 0.00 0.00 61.98 64.33 1cop s VAL 50 Cb -0.16 -4.31 0.17 0.00 0.00 0.00 0.00 36.38 32.08 1cop s VAL 50 CO 0.10 0.42 0.34 -0.47 0.00 0.00 0.00 175.10 175.49 1cop s TYR 51 N -0.70 0.78 0.21 5.22 5.04 0.22 -4.90 117.35 123.22 1cop s TYR 51 Ca 0.44 -2.03 -0.30 0.00 -2.44 0.00 0.00 57.07 52.74 1cop s TYR 51 Cb -0.25 -0.81 -0.08 0.00 0.35 0.00 0.00 41.96 41.17 1cop s TYR 51 CO 0.32 -0.87 1.01 0.00 -1.34 0.00 0.00 175.55 174.67 1cop s ALA 52 N 0.35 3.34 0.12 3.97 0.00 -1.26 -1.07 121.76 127.21 1cop s ALA 52 Ca 0.30 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 1cop s ALA 52 Cb -0.02 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1cop s ALA 52 CO -0.15 0.01 0.04 -1.21 0.00 0.00 0.00 175.76 174.45 1cop s GLU 53 N -0.86 0.90 0.06 0.00 2.02 -0.77 -4.93 118.70 115.12 1cop s GLU 53 Ca 0.44 -1.41 0.06 0.00 0.02 0.00 0.00 54.97 54.08 1cop s GLU 53 Cb -0.27 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 1cop s GLU 53 CO 0.34 -0.22 -0.12 -2.00 0.02 0.00 0.00 175.26 173.28 1cop s GLU 54 N -4.01 2.20 -0.24 1.61 -6.30 -1.26 -1.82 118.70 108.88 1cop s GLU 54 Ca 0.21 -0.94 -0.09 0.00 -2.50 0.00 0.00 54.97 51.65 1cop s GLU 54 Cb 0.07 -2.31 0.10 0.00 0.00 0.00 0.00 34.13 31.99 1cop s GLU 54 CO 0.00 0.54 0.53 0.08 0.02 0.00 0.00 175.26 176.43 1cop s VAL 55 N -1.08 -0.61 -0.05 3.70 1.01 -1.03 -5.00 120.40 117.34 1cop s VAL 55 Ca 0.18 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 1cop s VAL 55 Cb -0.11 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1cop s VAL 55 CO 0.10 0.03 0.15 -0.75 0.00 0.00 0.00 175.10 174.63 1cop s LYS 56 N 2.45 0.24 0.58 2.72 2.20 -1.26 -4.61 119.74 122.06 1cop s LYS 56 Ca -0.05 0.09 -0.16 0.00 -0.36 0.00 0.00 55.97 55.50 1cop s LYS 56 Cb -0.11 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 1cop s LYS 56 CO -0.16 -0.04 1.05 -1.25 -0.36 0.00 0.00 175.35 174.59 1cop s PRO 57 N -0.20 3.42 0.95 4.03 0.04 -1.26 -5.03 135.00 136.94 1cop s PRO 57 Ca -0.03 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.05 1cop s PRO 57 Cb -0.02 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.63 1cop s PRO 57 CO 0.00 -0.72 1.09 -0.06 0.04 0.00 0.00 177.00 177.35 1cop s PHE 58 N -2.50 2.08 0.67 0.56 0.40 -1.26 -4.69 117.98 113.25 1cop s PHE 58 Ca 0.63 1.26 -0.11 0.00 -0.60 0.00 0.00 56.93 58.10 1cop s PHE 58 Cb -0.15 -3.18 0.16 0.00 0.51 0.00 0.00 43.02 40.35 1cop s PHE 58 CO 0.36 -2.72 0.89 -0.35 0.70 0.00 0.00 175.22 174.11 1cop n PRO 59 N -4.11 -0.97 0.23 0.24 -0.04 -1.26 -5.05 135.00 124.05 1cop n PRO 59 Ca 0.07 -1.38 -0.16 0.00 -0.04 0.00 0.00 63.50 61.99 1cop n PRO 59 Cb 0.55 -0.94 -0.08 0.00 -0.04 0.00 0.00 33.50 32.99 1cop n PRO 59 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cop h SER 60 N -1.24 -1.19 -1.81 3.54 4.64 -1.97 -3.46 113.55 112.07 1cop h SER 60 Ca -0.29 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1cop h SER 60 Cb 0.80 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1cop h SER 60 CO 0.20 -0.57 0.00 -3.20 -0.87 0.00 0.00 176.83 172.40 1cop n ASN 61 N -5.51 0.06 0.00 4.97 5.15 -1.26 -5.08 115.26 113.59 1cop n ASN 61 Ca -0.10 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 1cop n ASN 61 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 1cop n ASN 61 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1cop n LYS 62 N 0.00 0.19 -0.16 1.20 5.02 -1.26 -5.15 118.16 117.99 1cop n LYS 62 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1cop n LYS 62 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.00 1.96 -3.14 1.97 4.81 -1.26 -5.05 118.16 117.45 1cop n LYS 63 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1cop n LYS 63 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 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 -0.32 1.66 -2.91 3.15 -1.04 -1.26 -4.92 114.28 108.65 1cop n THR 64 Ca 0.00 -5.07 -0.12 0.00 -2.04 0.00 0.00 64.05 56.82 1cop n THR 64 Cb 0.00 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 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 0.33 -0.26 -0.41 12.58 -1.04 -1.26 -5.40 114.28 118.81 1cop n THR 65 Ca 0.28 -2.14 0.00 0.00 -2.04 0.00 0.00 64.05 60.15 1cop n THR 65 Cb 0.48 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.34 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43