#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 -2.75 0.03 0.28 -1.26 -5.08 120.64 111.86 1cop n GLU 2 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1cop n GLU 2 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 1cop n GLU 2 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1cop s GLN 3 N 0.00 3.86 -0.27 3.44 0.74 -1.23 -4.96 119.66 121.25 1cop s GLN 3 Ca 0.00 -1.93 -0.08 0.00 0.05 0.00 0.00 55.36 53.39 1cop s GLN 3 Cb 0.00 -5.24 -0.03 0.00 1.10 0.00 0.00 33.01 28.84 1cop s GLN 3 CO 0.00 -2.01 0.11 1.03 -0.55 0.00 0.00 175.29 173.86 1cop s ARG 4 N 3.32 3.62 0.01 1.67 1.81 -1.26 -1.72 118.95 126.39 1cop s ARG 4 Ca 0.45 -0.51 -0.07 0.00 -1.72 0.00 0.00 55.73 53.88 1cop s ARG 4 Cb -0.01 -3.43 -0.00 0.00 -0.45 0.00 0.00 34.95 31.06 1cop s ARG 4 CO -0.02 -0.24 0.12 0.42 -0.68 0.00 0.00 175.30 174.90 1cop s ILE 5 N 1.63 0.09 0.58 1.52 -1.09 -0.65 -5.01 121.20 118.27 1cop s ILE 5 Ca 0.06 -0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 57.60 1cop s ILE 5 Cb -0.16 -0.43 -0.04 0.00 -1.58 0.00 0.00 42.46 40.25 1cop s ILE 5 CO 0.05 -0.40 1.04 -0.89 -1.23 0.00 0.00 174.94 173.52 1cop s THR 6 N -1.43 3.96 -0.16 2.92 2.01 -1.26 -0.05 115.64 121.63 1cop s THR 6 Ca -0.15 0.92 0.18 0.00 0.31 0.00 0.00 61.69 62.96 1cop s THR 6 Cb -0.08 -3.45 0.18 0.00 0.01 0.00 0.00 72.50 69.16 1cop s THR 6 CO 0.01 -0.55 1.52 -0.11 -0.69 0.00 0.00 174.62 174.80 1cop n LEU 7 N -1.96 0.47 -0.01 4.42 7.94 -0.95 -1.20 117.00 125.70 1cop n LEU 7 Ca 0.08 0.68 -0.15 0.00 -1.11 0.00 0.00 56.01 55.52 1cop n LEU 7 Cb 0.53 -0.71 -0.14 0.00 0.53 0.00 0.00 43.42 43.63 1cop n LEU 7 CO 0.47 -0.84 -0.66 2.29 -1.11 0.00 0.00 177.39 177.54 1cop n LYS 8 N -2.16 0.69 0.07 1.96 2.85 -1.26 -3.00 118.16 117.32 1cop n LYS 8 Ca -0.01 0.28 -0.07 0.00 -1.05 0.00 0.00 58.31 57.46 1cop n LYS 8 Cb 0.12 -1.75 -0.10 0.00 -0.65 0.00 0.00 35.03 32.65 1cop n LYS 8 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1cop h ASP 9 N 0.03 0.01 0.57 -5.58 3.32 -1.51 -1.87 116.42 111.39 1cop h ASP 9 Ca -0.35 -0.01 -0.29 0.00 0.02 0.00 0.00 57.03 56.40 1cop h ASP 9 Cb 2.03 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.58 1cop h ASP 9 CO 0.08 0.99 -1.30 0.22 -1.72 0.00 0.00 179.24 177.51 1cop h TYR 10 N 0.00 0.55 0.00 4.55 3.20 -1.49 -1.34 116.97 122.44 1cop h TYR 10 Ca -0.01 -0.40 -0.09 0.00 3.14 0.00 0.00 58.73 61.37 1cop h TYR 10 Cb 1.73 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.97 1cop h TYR 10 CO 0.00 1.33 -0.41 0.00 -1.64 0.00 0.00 178.16 177.44 1cop h ALA 11 N 0.52 0.74 0.08 1.82 0.00 -1.61 -0.43 119.26 120.39 1cop h ALA 11 Ca -0.16 -0.37 -0.33 0.00 0.00 0.00 0.00 54.91 54.05 1cop h ALA 11 Cb 2.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1cop h ALA 11 CO 0.21 0.51 -1.85 0.52 0.00 0.00 0.00 179.25 178.64 1cop h MET 12 N 0.00 0.17 0.00 0.00 2.86 -1.39 0.27 114.93 116.84 1cop h MET 12 Ca -0.00 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1cop h MET 12 Cb 1.29 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 33.06 1cop h MET 12 CO 0.05 0.94 -1.12 0.54 1.06 0.00 0.00 176.91 178.38 1cop n ARG 13 N -3.32 0.61 0.00 1.72 5.12 -0.50 -4.18 116.66 116.10 1cop n ARG 13 Ca -0.25 0.12 0.01 0.00 -1.93 0.00 0.00 57.85 55.81 1cop n ARG 13 Cb 1.05 -1.81 -0.00 0.00 -1.16 0.00 0.00 32.46 30.54 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 -2.69 0.00 0.00 -1.55 3.01 -0.17 -5.05 117.46 111.01 1cop n PHE 14 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1cop n PHE 14 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 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 0.66 1.82 0.11 1.37 0.00 -0.40 -4.69 105.19 104.06 1cop n GLY 15 Ca 0.01 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 0.19 -0.33 1.61 4.20 -0.82 -2.81 115.11 117.15 1cop h GLN 16 Ca 0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1cop h GLN 16 Cb 0.00 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1cop h GLN 16 CO 0.00 1.02 0.21 0.00 -0.67 0.00 0.00 178.83 179.38 1cop h THR 17 N 0.09 1.09 0.00 -0.54 1.03 -1.90 -1.26 112.91 111.42 1cop h THR 17 Ca -0.06 -0.19 -0.11 0.00 -0.01 0.00 0.00 66.41 66.04 1cop h THR 17 Cb 1.64 0.61 -0.02 0.00 -1.07 0.00 0.00 68.15 69.31 1cop h THR 17 CO 0.15 0.09 -0.86 0.07 -0.01 0.00 0.00 175.52 174.96 1cop h LYS 18 N 0.45 0.00 -0.11 0.00 2.10 -1.82 -2.78 116.57 114.41 1cop h LYS 18 Ca 0.12 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.62 1cop h LYS 18 Cb -0.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 1cop h LYS 18 CO -0.02 0.35 -0.60 1.15 -2.00 0.00 0.00 179.45 178.33 1cop h THR 19 N 0.00 1.36 0.00 0.07 2.02 -1.00 -1.53 112.91 113.83 1cop h THR 19 Ca -0.06 -1.92 -0.18 0.00 0.77 0.00 0.00 66.41 65.02 1cop h THR 19 Cb 1.40 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.71 1cop h THR 19 CO 0.05 0.58 -0.88 0.00 0.37 0.00 0.00 175.52 175.63 1cop h ALA 20 N 1.09 0.49 -0.00 6.16 0.00 -1.36 -2.41 119.26 123.23 1cop h ALA 20 Ca -0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 54.91 53.97 1cop h ALA 20 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1cop h ALA 20 CO 0.10 1.04 -0.71 -0.22 0.00 0.00 0.00 179.25 179.46 1cop h LYS 21 N 0.00 0.02 0.18 0.00 3.64 -1.33 0.95 116.57 120.02 1cop h LYS 21 Ca -0.03 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.03 1cop h LYS 21 Cb 1.65 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.48 1cop h LYS 21 CO 0.10 0.72 -1.42 -0.44 -2.27 0.00 0.00 179.45 176.15 1cop h ASP 22 N 0.01 0.59 0.88 4.20 3.32 -1.29 -3.24 116.42 120.89 1cop h ASP 22 Ca -0.01 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1cop h ASP 22 Cb 1.26 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1cop h ASP 22 CO 0.09 1.53 -0.22 0.18 -1.72 0.00 0.00 179.24 179.11 1cop n LEU 23 N -3.59 0.31 0.00 1.55 4.77 -0.91 -4.91 117.00 114.22 1cop n LEU 23 Ca -0.14 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1cop n LEU 23 Cb 1.06 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1cop n LEU 23 CO 0.56 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1cop n GLY 24 N 1.47 2.74 0.32 -0.72 0.00 0.27 -5.01 105.19 104.26 1cop n GLY 24 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 -4.34 1.61 0.24 -0.87 -4.83 118.33 110.14 1cop n VAL 25 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1cop n VAL 25 Cb 0.00 -0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.22 1cop n VAL 25 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1cop s TYR 26 N -0.93 2.12 0.28 6.34 2.02 -1.26 -4.32 117.35 121.61 1cop s TYR 26 Ca 0.06 -0.78 0.06 0.00 -0.37 0.00 0.00 57.07 56.04 1cop s TYR 26 Cb -0.01 -1.81 0.41 0.00 -0.40 0.00 0.00 41.96 40.15 1cop s TYR 26 CO 0.05 0.08 1.67 1.96 -1.57 0.00 0.00 175.55 177.73 1cop h GLN 27 N 1.28 0.22 0.00 -0.62 4.20 -1.91 -2.21 115.11 116.07 1cop h GLN 27 Ca -0.42 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1cop h GLN 27 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1cop h GLN 27 CO 0.70 0.64 0.00 0.43 -0.67 0.00 0.00 178.83 179.93 1cop n SER 28 N -3.98 0.56 -0.01 1.46 7.64 -1.26 -1.41 113.62 116.62 1cop n SER 28 Ca -0.02 0.62 -0.11 0.00 1.01 0.00 0.00 58.87 60.37 1cop n SER 28 Cb 0.52 -0.75 -0.14 0.00 -1.01 0.00 0.00 64.21 62.83 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 2.38 0.69 0.00 -0.43 0.00 -1.80 -2.69 119.26 117.40 1cop h ALA 29 Ca 0.00 -1.44 -0.17 0.00 0.00 0.00 0.00 54.91 53.30 1cop h ALA 29 Cb 0.41 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1cop h ALA 29 CO 0.00 1.52 -0.83 0.82 0.00 0.00 0.00 179.25 180.76 1cop h ILE 30 N 0.02 1.45 0.14 0.00 1.08 -1.20 -1.92 117.51 117.08 1cop h ILE 30 Ca -0.31 -2.98 -0.23 0.00 -0.39 0.00 0.00 64.86 60.95 1cop h ILE 30 Cb 2.02 2.67 0.03 0.00 -3.07 0.00 0.00 36.82 38.46 1cop h ILE 30 CO 0.08 0.81 -0.99 -1.13 -0.69 0.00 0.00 178.15 176.23 1cop h ASN 31 N 0.00 0.64 0.73 1.72 -1.24 -1.35 -2.66 115.58 113.42 1cop h ASN 31 Ca -0.01 -0.89 -0.07 0.00 0.71 0.00 0.00 56.30 56.04 1cop h ASN 31 Cb 1.61 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.44 1cop h ASN 31 CO 0.11 1.47 -0.35 0.07 -1.29 0.00 0.00 177.43 177.44 1cop h LYS 32 N -0.10 0.00 -0.19 6.67 2.10 -1.54 -0.59 116.57 122.92 1cop h LYS 32 Ca -0.16 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.33 1cop h LYS 32 Cb 1.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.08 1cop h LYS 32 CO 0.19 0.35 -0.48 0.00 -2.00 0.00 0.00 179.45 177.51 1cop h ALA 33 N 1.65 0.32 0.00 0.07 0.00 -1.37 -2.75 119.26 117.17 1cop h ALA 33 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1cop h ALA 33 Cb 0.81 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1cop h ALA 33 CO 0.05 0.48 -0.48 0.82 0.00 0.00 0.00 179.25 180.12 1cop h ILE 34 N 0.36 1.04 0.00 0.00 2.04 -1.30 -2.69 117.51 116.95 1cop h ILE 34 Ca -0.01 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1cop h ILE 34 Cb 1.09 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1cop h ILE 34 CO 0.10 0.47 0.00 0.45 0.00 0.00 0.00 178.15 179.17 1cop h HIS 35 N 0.00 0.00 0.00 1.37 3.86 -0.97 -2.25 115.15 117.16 1cop h HIS 35 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1cop h HIS 35 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1cop h HIS 35 CO 0.00 0.00 -0.69 0.00 0.86 0.00 0.00 177.93 178.10 1cop h ALA 36 N 2.04 0.59 -3.07 2.45 0.00 -1.18 -3.47 119.26 116.62 1cop h ALA 36 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1cop h ALA 36 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1cop h ALA 36 CO 0.00 0.00 -0.39 0.41 0.00 0.00 0.00 179.25 179.27 1cop n GLY 37 N 1.27 -0.13 0.00 0.00 0.00 -0.85 -4.95 105.19 100.54 1cop n GLY 37 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.74 0.41 -3.28 1.61 1.85 -1.26 -4.95 116.66 108.29 1cop n ARG 38 Ca -0.18 0.00 -0.45 0.00 -1.00 0.00 0.00 57.85 56.21 1cop n ARG 38 Cb 0.62 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 32.02 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 -1.53 3.98 -0.44 2.89 1.02 -1.26 -4.96 119.74 119.44 1cop s LYS 39 Ca 0.00 -2.86 -0.04 0.00 0.02 0.00 0.00 55.97 53.09 1cop s LYS 39 Cb 0.00 -4.58 0.12 0.00 -0.52 0.00 0.00 37.83 32.84 1cop s LYS 39 CO 0.00 -1.33 0.24 0.42 -0.92 0.00 0.00 175.35 173.76 1cop s ILE 40 N -0.37 3.45 0.41 2.17 1.01 -1.26 -2.02 121.20 124.58 1cop s ILE 40 Ca 0.28 -2.10 -0.01 0.00 0.00 0.00 0.00 60.65 58.82 1cop s ILE 40 Cb -0.09 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1cop s ILE 40 CO -0.08 -0.72 0.64 -0.36 0.00 0.00 0.00 174.94 174.43 1cop s PHE 41 N 1.07 3.43 -0.06 3.97 0.08 -0.63 -2.25 117.98 123.60 1cop s PHE 41 Ca 0.09 0.42 0.04 0.00 0.12 0.00 0.00 56.93 57.59 1cop s PHE 41 Cb -0.23 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 1cop s PHE 41 CO -0.04 -0.12 -0.16 -1.17 -0.10 0.00 0.00 175.22 173.63 1cop s LEU 42 N -4.49 1.85 -0.33 -0.37 2.96 0.93 -1.42 118.68 117.80 1cop s LEU 42 Ca 0.44 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1cop s LEU 42 Cb -0.10 -0.96 0.10 0.00 0.50 0.00 0.00 46.19 45.73 1cop s LEU 42 CO 0.39 0.11 0.06 -0.89 -1.32 0.00 0.00 176.35 174.70 1cop s THR 43 N 0.27 1.80 -0.20 3.68 2.01 -0.62 -1.64 115.64 120.93 1cop s THR 43 Ca -0.09 -2.01 -0.08 0.00 0.31 0.00 0.00 61.69 59.82 1cop s THR 43 Cb -0.13 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1cop s THR 43 CO 0.03 -0.62 0.08 -0.63 -0.69 0.00 0.00 174.62 172.80 1cop s ILE 44 N 1.15 4.81 0.23 1.82 1.09 -0.70 -0.25 121.20 129.34 1cop s ILE 44 Ca 0.10 -0.02 -0.11 0.00 -1.10 0.00 0.00 60.65 59.52 1cop s ILE 44 Cb -0.18 -3.19 -0.07 0.00 -1.06 0.00 0.00 42.46 37.95 1cop s ILE 44 CO -0.14 0.42 0.57 0.20 -0.10 0.00 0.00 174.94 175.89 1cop s ASN 45 N 0.71 6.67 0.60 3.58 0.02 -0.38 -3.46 114.94 122.67 1cop s ASN 45 Ca 0.04 0.97 0.31 0.00 -1.02 0.00 0.00 52.86 53.17 1cop s ASN 45 Cb -0.13 -2.25 1.07 0.00 0.02 0.00 0.00 41.25 39.96 1cop s ASN 45 CO 0.02 -0.06 1.35 0.00 0.02 0.00 0.00 177.10 178.42 1cop n ALA 46 N -0.03 1.18 0.22 0.60 0.00 -1.26 0.99 120.51 122.21 1cop n ALA 46 Ca -0.00 0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.78 1cop n ALA 46 Cb 0.52 -0.70 0.04 0.00 0.00 0.00 0.00 19.45 19.31 1cop n ALA 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cop n ASP 47 N -3.37 3.75 -2.77 0.00 -0.08 -1.26 -4.78 116.55 108.04 1cop n ASP 47 Ca 0.28 -2.46 -0.17 0.00 -1.51 0.00 0.00 54.79 50.92 1cop n ASP 47 Cb 1.64 -0.69 -0.00 0.00 2.34 0.00 0.00 41.12 44.41 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 0.27 -0.50 3.43 0.27 0.00 0.28 -4.88 105.19 104.06 1cop n GLY 48 Ca 0.15 0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.31 6.18 0.02 1.61 0.15 -0.99 -4.84 113.70 113.52 1cop s SER 49 Ca 0.15 -1.14 -0.30 0.00 0.70 0.00 0.00 55.95 55.36 1cop s SER 49 Cb -0.08 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 1cop s SER 49 CO 0.19 -1.33 1.01 -0.69 1.20 0.00 0.00 173.24 173.62 1cop s VAL 50 N 3.59 4.69 -0.40 4.45 1.01 -1.26 -1.25 120.40 131.22 1cop s VAL 50 Ca 0.18 1.96 0.03 0.00 0.00 0.00 0.00 61.98 64.16 1cop s VAL 50 Cb -0.19 -4.26 0.16 0.00 0.00 0.00 0.00 36.38 32.09 1cop s VAL 50 CO 0.09 0.17 0.35 -0.47 0.00 0.00 0.00 175.10 175.24 1cop s TYR 51 N 0.90 0.53 0.36 5.22 5.04 0.65 -4.96 117.35 125.09 1cop s TYR 51 Ca 0.53 -1.76 -0.25 0.00 -2.44 0.00 0.00 57.07 53.15 1cop s TYR 51 Cb -0.23 -0.72 -0.10 0.00 0.35 0.00 0.00 41.96 41.26 1cop s TYR 51 CO 0.28 -0.89 0.96 0.00 -1.34 0.00 0.00 175.55 174.56 1cop s ALA 52 N 0.60 3.16 0.11 3.97 0.00 -1.26 -1.60 121.76 126.75 1cop s ALA 52 Ca 0.26 0.51 0.07 0.00 0.00 0.00 0.00 51.96 52.81 1cop s ALA 52 Cb -0.06 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1cop s ALA 52 CO -0.10 0.13 -0.18 -1.21 0.00 0.00 0.00 175.76 174.40 1cop s GLU 53 N -2.36 1.08 -0.19 0.00 2.02 -0.51 -4.92 118.70 113.83 1cop s GLU 53 Ca 0.54 -1.20 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1cop s GLU 53 Cb -0.17 -1.18 -0.01 0.00 0.10 0.00 0.00 34.13 32.87 1cop s GLU 53 CO 0.22 0.26 -0.08 -2.00 0.02 0.00 0.00 175.26 173.68 1cop s GLU 54 N -2.23 3.39 -0.26 1.61 2.56 -1.26 -1.60 118.70 120.90 1cop s GLU 54 Ca 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 54.97 54.37 1cop s GLU 54 Cb -0.08 -2.87 0.09 0.00 2.00 0.00 0.00 34.13 33.27 1cop s GLU 54 CO 0.04 -0.04 0.11 0.08 -0.56 0.00 0.00 175.26 174.89 1cop s VAL 55 N 1.04 0.08 -0.21 3.70 1.01 -0.86 -5.04 120.40 120.12 1cop s VAL 55 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1cop s VAL 55 Cb -0.15 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.30 1cop s VAL 55 CO -0.01 -0.61 0.54 -0.75 0.00 0.00 0.00 175.10 174.28 1cop s LYS 56 N 2.03 0.58 0.62 2.72 2.20 -1.26 -4.51 119.74 122.12 1cop s LYS 56 Ca 0.07 0.88 -0.13 0.00 -0.36 0.00 0.00 55.97 56.43 1cop s LYS 56 Cb -0.16 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 1cop s LYS 56 CO -0.29 -0.12 1.04 -1.25 -0.36 0.00 0.00 175.35 174.37 1cop s PRO 57 N 0.94 3.37 0.35 4.03 0.04 -1.26 -5.07 135.00 137.40 1cop s PRO 57 Ca -0.05 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.04 1cop s PRO 57 Cb -0.05 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1cop s PRO 57 CO -0.08 -0.75 0.37 -0.59 0.04 0.00 0.00 177.00 175.99 1cop s PHE 58 N -2.84 2.95 0.98 0.56 -0.71 -1.26 -4.53 117.98 113.13 1cop s PHE 58 Ca 0.59 -0.30 -0.17 0.00 -1.04 0.00 0.00 56.93 56.01 1cop s PHE 58 Cb -0.13 -1.93 0.23 0.00 -1.21 0.00 0.00 43.02 39.98 1cop s PHE 58 CO 0.45 0.06 1.20 -0.35 -1.34 0.00 0.00 175.22 175.24 1cop n PRO 59 N -1.50 -1.70 -0.51 1.99 -0.04 -1.26 -5.11 135.00 126.87 1cop n PRO 59 Ca -0.00 -1.86 -0.27 0.00 -0.04 0.00 0.00 63.50 61.33 1cop n PRO 59 Cb 0.59 -1.36 0.20 0.00 -0.04 0.00 0.00 33.50 32.90 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 -4.06 -2.87 -4.18 3.54 3.41 -1.26 -5.01 113.62 103.19 1cop n SER 60 Ca 0.15 -0.37 -0.26 0.00 -0.26 0.00 0.00 58.87 58.13 1cop n SER 60 Cb 0.55 -0.95 -0.16 0.00 -0.26 0.00 0.00 64.21 63.39 1cop n SER 60 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1cop s ASN 61 N -2.20 2.25 -0.12 4.04 0.01 -1.26 -4.95 114.94 112.70 1cop s ASN 61 Ca 0.54 -0.35 -0.08 0.00 -0.71 0.00 0.00 52.86 52.25 1cop s ASN 61 Cb -0.12 -0.38 0.03 0.00 0.41 0.00 0.00 41.25 41.19 1cop s ASN 61 CO 0.54 0.21 0.17 1.17 -1.51 0.00 0.00 177.10 177.68 1cop n LYS 62 N 2.79 -3.22 -2.70 -0.60 3.00 -1.26 -4.99 118.16 111.18 1cop n LYS 62 Ca -0.16 2.57 -0.05 0.00 -0.00 0.00 0.00 58.31 60.67 1cop n LYS 62 Cb 0.53 -3.80 0.04 0.00 0.00 0.00 0.00 35.03 31.80 1cop n LYS 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1cop n LYS 63 N 1.18 1.91 -4.30 1.64 0.00 -1.26 -5.09 118.16 112.25 1cop n LYS 63 Ca -0.29 -3.58 -0.25 0.00 0.00 0.00 0.00 58.31 54.20 1cop n LYS 63 Cb 0.44 -1.65 -0.08 0.00 0.00 0.00 0.00 35.03 33.74 1cop n LYS 63 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1cop s THR 64 N -3.84 3.30 -0.22 3.15 -4.23 -1.26 -5.04 115.64 107.49 1cop s THR 64 Ca 0.31 -1.80 0.16 0.00 -1.18 0.00 0.00 61.69 59.17 1cop s THR 64 Cb 0.36 -2.70 0.46 0.00 1.34 0.00 0.00 72.50 71.96 1cop s THR 64 CO -0.02 -0.24 1.17 1.07 -0.54 0.00 0.00 174.62 176.05 1cop n THR 65 N -0.42 1.70 -0.60 3.99 5.66 -1.26 -5.29 114.28 118.07 1cop n THR 65 Ca -0.08 -3.16 0.00 0.00 -3.05 0.00 0.00 64.05 57.75 1cop n THR 65 Cb 0.57 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02