#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 4.57 -0.60 2.12 8.01 -1.26 -4.92 118.70 126.61 1cop s GLU 2 Ca 0.00 1.46 -0.26 0.00 0.01 0.00 0.00 54.97 56.18 1cop s GLU 2 Cb 0.00 -3.43 -0.09 0.00 -4.31 0.00 0.00 34.13 26.30 1cop s GLU 2 CO 0.00 -0.02 2.38 -0.65 0.01 0.00 0.00 175.26 176.97 1cop s GLN 3 N 0.82 1.96 -0.17 1.61 -0.21 -1.26 -4.91 119.66 117.51 1cop s GLN 3 Ca 0.52 1.04 -0.03 0.00 0.02 0.00 0.00 55.36 56.90 1cop s GLN 3 Cb -0.22 -4.65 -0.02 0.00 1.00 0.00 0.00 33.01 29.11 1cop s GLN 3 CO 0.29 -3.65 -0.05 1.03 -2.12 0.00 0.00 175.29 170.79 1cop s ARG 4 N 8.40 3.58 -0.12 2.91 1.81 -1.26 -2.44 118.95 131.83 1cop s ARG 4 Ca 0.94 -0.56 -0.07 0.00 -1.72 0.00 0.00 55.73 54.32 1cop s ARG 4 Cb -0.15 -2.91 0.05 0.00 -0.45 0.00 0.00 34.95 31.49 1cop s ARG 4 CO 0.19 0.14 0.29 0.42 -0.68 0.00 0.00 175.30 175.67 1cop s ILE 5 N 0.61 -0.03 0.78 1.52 1.09 -0.62 -5.02 121.20 119.53 1cop s ILE 5 Ca -0.03 0.12 -0.12 0.00 -1.10 0.00 0.00 60.65 59.51 1cop s ILE 5 Cb -0.15 -0.44 0.07 0.00 -1.06 0.00 0.00 42.46 40.88 1cop s ILE 5 CO 0.03 0.05 1.14 -0.89 -0.10 0.00 0.00 174.94 175.16 1cop s THR 6 N 1.16 2.69 -0.17 2.92 2.01 -1.26 0.08 115.64 123.07 1cop s THR 6 Ca -0.08 0.27 0.24 0.00 0.31 0.00 0.00 61.69 62.42 1cop s THR 6 Cb -0.09 -2.66 0.24 0.00 0.01 0.00 0.00 72.50 70.00 1cop s THR 6 CO -0.08 -0.25 1.72 0.25 -0.69 0.00 0.00 174.62 175.57 1cop h LEU 7 N -0.90 0.00 0.00 4.42 5.85 -1.69 -0.48 115.31 122.51 1cop h LEU 7 Ca -0.45 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.03 1cop h LEU 7 Cb 1.26 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 1cop h LEU 7 CO 0.49 0.00 -1.57 0.07 -0.34 0.00 0.00 178.44 177.09 1cop h LYS 8 N 0.00 0.00 0.06 1.25 2.10 -1.88 -2.90 116.57 115.20 1cop h LYS 8 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.40 1cop h LYS 8 Cb 0.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 1cop h LYS 8 CO 0.00 0.41 -1.23 -0.44 -2.00 0.00 0.00 179.45 176.20 1cop h ASP 9 N 0.00 0.20 1.00 7.07 5.19 -1.45 -1.79 116.42 126.64 1cop h ASP 9 Ca -0.23 -0.23 -0.21 0.00 -0.62 0.00 0.00 57.03 55.74 1cop h ASP 9 Cb 1.83 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 41.25 1cop h ASP 9 CO 0.07 1.19 -1.03 0.22 -3.12 0.00 0.00 179.24 176.57 1cop h TYR 10 N 0.03 0.00 0.00 4.55 3.20 -1.49 -1.44 116.97 121.83 1cop h TYR 10 Ca -0.11 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.63 1cop h TYR 10 Cb 1.90 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.15 1cop h TYR 10 CO 0.03 0.93 -0.89 0.00 -1.64 0.00 0.00 178.16 176.59 1cop h ALA 11 N 1.07 0.66 0.12 1.82 0.00 -1.58 -2.03 119.26 119.32 1cop h ALA 11 Ca -0.04 -0.58 -0.35 0.00 0.00 0.00 0.00 54.91 53.93 1cop h ALA 11 Cb 1.75 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1cop h ALA 11 CO 0.11 0.70 -1.90 0.52 0.00 0.00 0.00 179.25 178.69 1cop h MET 12 N 0.00 0.25 0.00 0.00 2.86 -1.38 0.34 114.93 117.00 1cop h MET 12 Ca -0.07 -0.43 -0.15 0.00 -2.06 0.00 0.00 59.70 56.99 1cop h MET 12 Cb 1.44 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 33.24 1cop h MET 12 CO 0.05 1.20 -0.73 0.00 1.06 0.00 0.00 176.91 178.50 1cop h ARG 13 N -0.04 0.00 -0.00 1.72 3.08 -1.40 -3.31 114.38 114.42 1cop h ARG 13 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1cop h ARG 13 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 1cop h ARG 13 CO 0.06 0.73 -0.27 1.19 -1.07 0.00 0.00 179.97 180.61 1cop n PHE 14 N -3.30 0.00 0.00 3.04 3.01 -0.77 -5.06 117.46 114.38 1cop n PHE 14 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1cop n PHE 14 Cb 0.82 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 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 1.05 1.48 0.25 1.37 0.00 0.95 -4.30 105.19 106.00 1cop n GLY 15 Ca 0.02 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 0.80 0.00 1.61 7.50 -1.18 -2.20 115.11 121.64 1cop h GLN 16 Ca 0.00 -0.42 -0.02 0.00 0.50 0.00 0.00 58.65 58.71 1cop h GLN 16 Cb 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.54 1cop h GLN 16 CO 0.00 1.05 -0.09 1.15 -1.50 0.00 0.00 178.83 179.45 1cop h THR 17 N 0.66 0.81 0.13 -0.54 2.02 -1.87 -1.76 112.91 112.36 1cop h THR 17 Ca 0.05 -0.32 -0.23 0.00 0.77 0.00 0.00 66.41 66.68 1cop h THR 17 Cb 0.96 1.19 0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1cop h THR 17 CO 0.09 0.08 -0.98 0.11 0.37 0.00 0.00 175.52 175.20 1cop h LYS 18 N 0.00 0.43 -0.16 6.66 1.57 -1.65 -2.33 116.57 121.09 1cop h LYS 18 Ca -0.00 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1cop h LYS 18 Cb 0.18 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1cop h LYS 18 CO 0.01 1.28 0.10 1.15 -0.57 0.00 0.00 179.45 181.42 1cop h THR 19 N -0.10 1.05 0.00 -0.16 2.02 -0.86 0.63 112.91 115.48 1cop h THR 19 Ca -0.16 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1cop h THR 19 Cb 1.73 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1cop h THR 19 CO 0.19 0.05 -0.24 0.00 0.37 0.00 0.00 175.52 175.88 1cop h ALA 20 N 1.89 0.88 0.07 6.16 0.00 -1.34 -2.32 119.26 124.60 1cop h ALA 20 Ca 0.06 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1cop h ALA 20 Cb -0.01 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cop h ALA 20 CO -0.01 0.00 -1.13 -0.22 0.00 0.00 0.00 179.25 177.89 1cop h LYS 21 N 0.00 0.51 0.18 0.00 1.63 -0.33 0.45 116.57 119.01 1cop h LYS 21 Ca -0.00 -0.65 -0.30 0.00 -0.85 0.00 0.00 60.65 58.85 1cop h LYS 21 Cb 1.00 0.21 0.02 0.00 -0.60 0.00 0.00 32.23 32.86 1cop h LYS 21 CO 0.00 1.26 -1.34 0.22 -3.45 0.00 0.00 179.45 176.14 1cop h ASP 22 N 0.25 0.60 0.85 4.20 3.58 -1.35 -3.23 116.42 121.32 1cop h ASP 22 Ca -0.14 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.67 1cop h ASP 22 Cb 1.80 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.65 1cop h ASP 22 CO 0.21 1.50 -0.38 0.18 -2.88 0.00 0.00 179.24 177.87 1cop n LEU 23 N -3.61 0.51 -2.97 2.28 4.77 -0.87 -4.81 117.00 112.30 1cop n LEU 23 Ca -0.12 0.25 -0.18 0.00 -0.03 0.00 0.00 56.01 55.93 1cop n LEU 23 Cb 1.06 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.93 1cop n LEU 23 CO 0.57 -0.00 0.18 0.61 -1.33 0.00 0.00 177.39 177.42 1cop n GLY 24 N 1.42 -0.24 1.64 -0.72 0.00 0.14 -5.01 105.19 102.42 1cop n GLY 24 Ca 0.05 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.33 0.00 -3.31 1.61 0.31 -0.23 -5.01 118.33 107.37 1cop n VAL 25 Ca -0.03 -1.01 -0.29 0.00 -0.01 0.00 0.00 64.34 63.00 1cop n VAL 25 Cb 0.56 -0.06 -0.03 0.00 -0.91 0.00 0.00 33.84 33.40 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 -1.48 3.48 0.42 3.52 2.02 -1.26 -4.72 117.35 119.32 1cop s TYR 26 Ca 0.07 0.67 0.15 0.00 -0.37 0.00 0.00 57.07 57.59 1cop s TYR 26 Cb -0.01 -2.13 0.93 0.00 -0.40 0.00 0.00 41.96 40.36 1cop s TYR 26 CO 0.05 0.15 1.94 1.96 -1.57 0.00 0.00 175.55 178.08 1cop h GLN 27 N 1.66 0.00 0.00 -0.62 4.20 -1.95 -0.95 115.11 117.45 1cop h GLN 27 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1cop h GLN 27 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1cop h GLN 27 CO 0.66 0.25 0.00 0.45 -0.67 0.00 0.00 178.83 179.52 1cop n SER 28 N -4.19 0.50 0.10 1.46 2.88 -1.26 -2.21 113.62 110.91 1cop n SER 28 Ca -0.02 0.56 -0.23 0.00 -1.33 0.00 0.00 58.87 57.84 1cop n SER 28 Cb 0.30 -0.69 -0.15 0.00 -0.75 0.00 0.00 64.21 62.93 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 2.66 0.03 -0.04 -1.46 0.00 -1.56 -2.02 119.26 116.88 1cop h ALA 29 Ca 0.00 -1.02 -0.20 0.00 0.00 0.00 0.00 54.91 53.69 1cop h ALA 29 Cb 0.61 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1cop h ALA 29 CO 0.00 0.90 -0.82 0.82 0.00 0.00 0.00 179.25 180.15 1cop h ILE 30 N 0.12 1.41 -0.00 0.00 2.04 -1.49 -1.94 117.51 117.64 1cop h ILE 30 Ca -0.30 -2.32 -0.15 0.00 1.00 0.00 0.00 64.86 63.10 1cop h ILE 30 Cb 2.12 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 40.45 1cop h ILE 30 CO 0.22 0.69 -0.69 -1.13 0.00 0.00 0.00 178.15 177.24 1cop h ASN 31 N 0.23 0.01 -0.07 1.72 -1.24 -1.54 -2.42 115.58 112.27 1cop h ASN 31 Ca -0.05 -0.01 -0.23 0.00 0.71 0.00 0.00 56.30 56.73 1cop h ASN 31 Cb 1.43 -0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.49 1cop h ASN 31 CO 0.14 0.70 -0.84 0.11 -1.29 0.00 0.00 177.43 176.24 1cop h LYS 32 N 0.01 0.69 -0.13 6.67 1.57 -1.27 0.97 116.57 125.08 1cop h LYS 32 Ca -0.01 -0.65 -0.07 0.00 -1.87 0.00 0.00 60.65 58.05 1cop h LYS 32 Cb 1.22 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1cop h LYS 32 CO 0.09 1.25 -0.22 0.00 -0.57 0.00 0.00 179.45 180.00 1cop h ALA 33 N 0.46 1.39 0.00 3.86 0.00 -1.33 -1.70 119.26 121.94 1cop h ALA 33 Ca -0.09 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1cop h ALA 33 Cb 1.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1cop h ALA 33 CO 0.17 0.42 -0.74 0.82 0.00 0.00 0.00 179.25 179.93 1cop h ILE 34 N 0.21 0.64 0.00 0.00 1.08 -1.36 -3.24 117.51 114.84 1cop h ILE 34 Ca 0.04 -1.98 -0.08 0.00 -0.39 0.00 0.00 64.86 62.44 1cop h ILE 34 Cb 0.51 2.22 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1cop h ILE 34 CO 0.03 0.37 -0.39 0.45 -0.69 0.00 0.00 178.15 177.92 1cop h HIS 35 N 0.00 0.00 0.00 1.37 3.86 -0.07 -2.84 115.15 117.46 1cop h HIS 35 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 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 0.00 0.39 -0.25 0.00 0.86 0.00 0.00 177.93 178.93 1cop n ALA 36 N -2.26 2.86 -2.12 2.45 0.00 -0.71 -4.90 120.51 115.84 1cop n ALA 36 Ca 0.01 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 1cop n ALA 36 Cb 0.57 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 1.47 0.11 1.83 0.00 0.00 -1.08 -4.94 105.19 102.59 1cop n GLY 37 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.60 -1.09 -2.91 1.61 3.00 -1.26 -4.92 116.66 108.49 1cop n ARG 38 Ca -0.17 -0.96 -0.44 0.00 -0.01 0.00 0.00 57.85 56.27 1cop n ARG 38 Cb 0.59 -0.71 -0.00 0.00 0.00 0.00 0.00 32.46 32.34 1cop n ARG 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1cop s LYS 39 N -4.36 4.01 -0.40 5.56 -0.14 -1.26 -4.93 119.74 118.22 1cop s LYS 39 Ca 0.36 -2.40 -0.06 0.00 -1.36 0.00 0.00 55.97 52.51 1cop s LYS 39 Cb -0.02 -5.09 0.08 0.00 -1.68 0.00 0.00 37.83 31.13 1cop s LYS 39 CO 0.26 -1.82 0.21 0.42 -0.76 0.00 0.00 175.35 173.66 1cop s ILE 40 N 2.00 3.77 0.25 2.17 -1.09 -1.26 -2.32 121.20 124.71 1cop s ILE 40 Ca 0.42 -1.59 0.04 0.00 -2.23 0.00 0.00 60.65 57.29 1cop s ILE 40 Cb -0.02 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1cop s ILE 40 CO -0.01 -0.51 0.38 -0.36 -1.23 0.00 0.00 174.94 173.22 1cop s PHE 41 N 1.32 3.46 -0.31 3.97 0.08 -0.66 -2.28 117.98 123.57 1cop s PHE 41 Ca 0.03 0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.17 1cop s PHE 41 Cb -0.23 -1.65 0.09 0.00 -0.57 0.00 0.00 43.02 40.67 1cop s PHE 41 CO -0.00 0.39 0.04 -1.17 -0.10 0.00 0.00 175.22 174.38 1cop s LEU 42 N -3.93 3.54 -0.38 -0.37 2.96 0.11 -1.65 118.68 118.96 1cop s LEU 42 Ca 0.35 -1.80 -0.19 0.00 -0.22 0.00 0.00 54.13 52.28 1cop s LEU 42 Cb -0.09 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.30 1cop s LEU 42 CO 0.30 -0.36 0.56 -0.89 -1.32 0.00 0.00 176.35 174.64 1cop s THR 43 N 1.22 4.95 -0.37 3.68 2.01 -0.32 -1.58 115.64 125.23 1cop s THR 43 Ca 0.07 0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.17 1cop s THR 43 Cb -0.18 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.28 1cop s THR 43 CO -0.13 -0.36 0.26 -0.63 -0.69 0.00 0.00 174.62 173.07 1cop s ILE 44 N 2.53 5.13 0.34 1.82 1.09 -1.02 0.74 121.20 131.82 1cop s ILE 44 Ca 0.20 -0.52 -0.28 0.00 -1.10 0.00 0.00 60.65 58.95 1cop s ILE 44 Cb -0.15 -3.76 -0.12 0.00 -1.06 0.00 0.00 42.46 37.36 1cop s ILE 44 CO 0.15 -0.17 1.36 0.59 -0.10 0.00 0.00 174.94 176.77 1cop n ASN 45 N 5.11 3.04 0.24 3.58 3.02 0.17 -4.33 115.26 126.09 1cop n ASN 45 Ca -0.12 1.20 0.09 0.00 -0.03 0.00 0.00 54.58 55.73 1cop n ASN 45 Cb 0.48 -1.51 0.34 0.00 -0.61 0.00 0.00 39.78 38.47 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 2.90 1.95 -0.16 5.41 0.00 -1.94 0.23 119.26 127.64 1cop h ALA 46 Ca -0.47 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1cop h ALA 46 Cb 1.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1cop h ALA 46 CO 0.65 -0.89 0.11 -3.47 0.00 0.00 0.00 179.25 175.65 1cop n ASP 47 N -2.79 3.16 -1.37 0.00 2.03 -1.26 -4.75 116.55 111.57 1cop n ASP 47 Ca 0.03 -2.27 -0.18 0.00 0.52 0.00 0.00 54.79 52.90 1cop n ASP 47 Cb 0.87 -0.56 -0.08 0.00 -0.72 0.00 0.00 41.12 40.63 1cop n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cop n GLY 48 N 0.25 1.75 3.86 0.27 0.00 0.75 -4.96 105.19 107.12 1cop n GLY 48 Ca 0.10 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.78 6.69 -0.03 1.61 0.01 -0.88 -4.89 113.70 113.44 1cop s SER 49 Ca 0.00 0.97 -0.02 0.00 1.31 0.00 0.00 55.95 58.21 1cop s SER 49 Cb 0.00 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1cop s SER 49 CO 0.00 -0.00 0.10 -0.69 0.41 0.00 0.00 173.24 173.05 1cop s VAL 50 N -1.68 4.90 -0.44 3.43 1.01 -1.26 0.43 120.40 126.79 1cop s VAL 50 Ca 0.44 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1cop s VAL 50 Cb -0.13 -3.22 0.17 0.00 0.00 0.00 0.00 36.38 33.21 1cop s VAL 50 CO 0.20 0.40 0.47 -0.47 0.00 0.00 0.00 175.10 175.71 1cop s TYR 51 N -1.16 -0.02 0.28 5.22 6.14 0.23 -4.84 117.35 123.20 1cop s TYR 51 Ca 0.22 -1.53 -0.29 0.00 0.64 0.00 0.00 57.07 56.12 1cop s TYR 51 Cb -0.12 -0.43 -0.09 0.00 0.42 0.00 0.00 41.96 41.74 1cop s TYR 51 CO 0.12 -1.00 1.00 0.00 0.64 0.00 0.00 175.55 176.31 1cop s ALA 52 N 0.53 3.31 0.08 3.97 0.00 -1.26 -1.17 121.76 127.22 1cop s ALA 52 Ca 0.30 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1cop s ALA 52 Cb -0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1cop s ALA 52 CO -0.12 0.05 0.01 -1.21 0.00 0.00 0.00 175.76 174.49 1cop s GLU 53 N -1.54 0.73 0.10 0.00 2.02 -0.66 -4.93 118.70 114.41 1cop s GLU 53 Ca 0.45 -1.28 0.07 0.00 0.02 0.00 0.00 54.97 54.23 1cop s GLU 53 Cb -0.26 0.23 -0.04 0.00 0.10 0.00 0.00 34.13 34.16 1cop s GLU 53 CO 0.33 -0.17 -0.09 -2.00 0.02 0.00 0.00 175.26 173.34 1cop s GLU 54 N -3.96 2.17 -0.24 1.61 2.12 -1.26 -1.65 118.70 117.49 1cop s GLU 54 Ca 0.12 -1.00 -0.05 0.00 0.36 0.00 0.00 54.97 54.40 1cop s GLU 54 Cb 0.08 -2.33 0.12 0.00 0.26 0.00 0.00 34.13 32.26 1cop s GLU 54 CO -0.06 0.51 0.47 0.08 -0.54 0.00 0.00 175.26 175.72 1cop s VAL 55 N -1.20 -0.74 -0.15 3.70 1.01 -0.98 -4.99 120.40 117.05 1cop s VAL 55 Ca 0.21 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1cop s VAL 55 Cb -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.51 1cop s VAL 55 CO 0.13 -0.01 0.37 -0.75 0.00 0.00 0.00 175.10 174.85 1cop s LYS 56 N 2.67 0.37 0.29 2.72 2.36 -1.26 -4.58 119.74 122.31 1cop s LYS 56 Ca 0.05 0.65 -0.28 0.00 -2.55 0.00 0.00 55.97 53.84 1cop s LYS 56 Cb -0.13 0.04 -0.09 0.00 -1.05 0.00 0.00 37.83 36.59 1cop s LYS 56 CO -0.16 -0.12 0.99 -1.25 1.55 0.00 0.00 175.35 176.36 1cop s PRO 57 N 0.96 4.66 -0.04 4.03 0.04 -1.26 -5.05 135.00 138.34 1cop s PRO 57 Ca -0.06 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.36 1cop s PRO 57 Cb -0.07 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 1cop s PRO 57 CO -0.08 0.31 0.35 0.12 0.04 0.00 0.00 177.00 177.75 1cop s PHE 58 N -1.35 3.67 0.00 0.56 2.19 -1.26 -3.84 117.98 117.96 1cop s PHE 58 Ca 0.46 0.87 0.00 0.00 0.33 0.00 0.00 56.93 58.59 1cop s PHE 58 Cb -0.25 -2.24 0.00 0.00 -1.31 0.00 0.00 43.02 39.22 1cop s PHE 58 CO 0.31 0.61 0.00 -0.35 1.83 0.00 0.00 175.22 177.62 1cop n PRO 59 N 2.08 0.46 -0.72 10.12 -0.04 -1.26 -5.10 135.00 140.55 1cop n PRO 59 Ca -0.15 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.04 1cop n PRO 59 Cb 0.53 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.10 1cop n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cop n SER 60 N -1.97 -2.69 -4.29 3.54 3.41 -1.25 -4.94 113.62 105.44 1cop n SER 60 Ca 0.00 -0.16 -0.36 0.00 -0.26 0.00 0.00 58.87 58.09 1cop n SER 60 Cb 0.00 -0.74 -0.14 0.00 -0.26 0.00 0.00 64.21 63.07 1cop n SER 60 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1cop s ASN 61 N -1.59 4.58 -0.22 4.04 2.47 -1.26 -4.95 114.94 118.00 1cop s ASN 61 Ca 0.41 -0.64 0.23 0.00 0.42 0.00 0.00 52.86 53.27 1cop s ASN 61 Cb -0.03 -1.76 0.49 0.00 -1.45 0.00 0.00 41.25 38.49 1cop s ASN 61 CO 0.51 -0.11 1.14 1.17 -3.72 0.00 0.00 177.10 176.10 1cop n LYS 62 N 4.78 1.42 -2.99 0.43 0.00 -1.26 -5.07 118.16 115.47 1cop n LYS 62 Ca -0.16 -3.11 -0.42 0.00 0.00 0.00 0.00 58.31 54.62 1cop n LYS 62 Cb 0.49 -1.22 -0.05 0.00 0.00 0.00 0.00 35.03 34.25 1cop n LYS 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cop s LYS 63 N -2.94 3.92 -0.03 1.64 2.20 -1.26 -4.89 119.74 118.38 1cop s LYS 63 Ca 0.27 0.48 0.14 0.00 -0.36 0.00 0.00 55.97 56.49 1cop s LYS 63 Cb 0.33 -3.74 0.42 0.00 -1.51 0.00 0.00 37.83 33.34 1cop s LYS 63 CO -0.06 -0.66 1.35 0.25 -0.36 0.00 0.00 175.35 175.87 1cop n THR 64 N 5.52 1.25 -3.67 3.43 -2.24 -1.26 -4.87 114.28 112.44 1cop n THR 64 Ca 0.02 -1.14 -0.26 0.00 -2.27 0.00 0.00 64.05 60.41 1cop n THR 64 Cb 0.48 0.36 -0.17 0.00 -2.10 0.00 0.00 70.33 68.91 1cop n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cop s THR 65 N -1.32 0.12 -1.78 4.28 2.01 -1.26 -5.38 115.64 112.31 1cop s THR 65 Ca 0.32 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1cop s THR 65 Cb 0.19 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 72.05 1cop s THR 65 CO 0.18 -0.17 0.44 0.00 -0.69 0.00 0.00 174.62 174.39