#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 2.49 -0.81 2.12 2.02 -1.26 -4.45 118.70 118.81 1cop s GLU 2 Ca 0.00 -1.20 -0.25 0.00 0.02 0.00 0.00 54.97 53.54 1cop s GLU 2 Cb 0.00 -2.92 -0.00 0.00 0.10 0.00 0.00 34.13 31.31 1cop s GLU 2 CO 0.00 -0.50 1.68 -0.65 0.02 0.00 0.00 175.26 175.81 1cop s GLN 3 N 1.20 2.93 0.27 1.61 1.11 -1.25 -4.97 119.66 120.56 1cop s GLN 3 Ca -0.05 -0.20 -0.24 0.00 0.01 0.00 0.00 55.36 54.88 1cop s GLN 3 Cb -0.18 -4.75 -0.09 0.00 -1.01 0.00 0.00 33.01 26.97 1cop s GLN 3 CO -0.05 -2.69 0.86 1.03 0.01 0.00 0.00 175.29 174.44 1cop s ARG 4 N 6.33 4.49 0.34 2.91 1.81 -1.26 -2.02 118.95 131.54 1cop s ARG 4 Ca 0.57 1.17 0.01 0.00 -1.72 0.00 0.00 55.73 55.76 1cop s ARG 4 Cb -0.07 -2.88 -0.00 0.00 -0.45 0.00 0.00 34.95 31.54 1cop s ARG 4 CO 0.07 0.35 0.42 -0.89 -0.68 0.00 0.00 175.30 174.57 1cop n ILE 5 N 0.73 0.00 -5.06 1.52 2.08 0.59 -4.95 119.36 114.27 1cop n ILE 5 Ca -0.00 -1.95 -0.29 0.00 0.56 0.00 0.00 62.75 61.07 1cop n ILE 5 Cb 0.50 1.11 -0.15 0.00 -0.75 0.00 0.00 39.64 40.35 1cop n ILE 5 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1cop s THR 6 N -2.97 1.97 0.66 1.39 2.01 -1.26 -0.43 115.64 117.01 1cop s THR 6 Ca 0.32 -1.18 0.25 0.00 0.31 0.00 0.00 61.69 61.39 1cop s THR 6 Cb -0.00 -1.66 0.25 0.00 0.01 0.00 0.00 72.50 71.10 1cop s THR 6 CO 0.23 0.45 1.78 0.25 -0.69 0.00 0.00 174.62 176.64 1cop h LEU 7 N 5.21 0.00 0.04 4.42 5.85 -1.80 0.29 115.31 129.32 1cop h LEU 7 Ca -0.44 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 57.97 1cop h LEU 7 Cb 1.13 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1cop h LEU 7 CO 0.46 0.00 -1.78 0.07 -0.34 0.00 0.00 178.44 176.84 1cop h LYS 8 N 0.00 0.09 -0.08 1.25 2.10 -1.94 -3.13 116.57 114.86 1cop h LYS 8 Ca 0.00 -0.16 -0.20 0.00 -2.00 0.00 0.00 60.65 58.29 1cop h LYS 8 Cb 0.86 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1cop h LYS 8 CO 0.00 0.74 -0.78 -0.44 -2.00 0.00 0.00 179.45 176.97 1cop h ASP 9 N 0.02 0.61 0.68 7.07 5.19 -0.85 -0.33 116.42 128.82 1cop h ASP 9 Ca -0.32 -0.41 -0.20 0.00 -0.62 0.00 0.00 57.03 55.47 1cop h ASP 9 Cb 2.02 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 41.33 1cop h ASP 9 CO 0.09 1.18 -0.90 0.22 -3.12 0.00 0.00 179.24 176.70 1cop h TYR 10 N 0.34 0.21 0.00 4.55 3.20 -1.47 -1.23 116.97 122.57 1cop h TYR 10 Ca -0.04 -0.12 -0.13 0.00 3.14 0.00 0.00 58.73 61.57 1cop h TYR 10 Cb 1.38 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 1cop h TYR 10 CO 0.06 0.96 -0.92 0.00 -1.64 0.00 0.00 178.16 176.62 1cop h ALA 11 N 1.00 0.65 0.08 1.82 0.00 -1.54 -1.66 119.26 119.60 1cop h ALA 11 Ca -0.04 -0.60 -0.33 0.00 0.00 0.00 0.00 54.91 53.94 1cop h ALA 11 Cb 1.55 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1cop h ALA 11 CO 0.13 0.72 -1.80 0.52 0.00 0.00 0.00 179.25 178.82 1cop h MET 12 N 0.00 0.17 0.00 0.00 2.86 -1.08 0.40 114.93 117.29 1cop h MET 12 Ca -0.07 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.19 1cop h MET 12 Cb 1.45 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.21 1cop h MET 12 CO 0.05 0.95 -1.01 0.00 1.06 0.00 0.00 176.91 177.97 1cop h ARG 13 N 0.05 0.00 0.00 1.72 2.47 -1.35 -3.36 114.38 113.91 1cop h ARG 13 Ca -0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1cop h ARG 13 Cb 2.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.34 1cop h ARG 13 CO 0.10 0.18 0.00 1.19 0.56 0.00 0.00 179.97 182.00 1cop n PHE 14 N -2.88 0.00 0.00 3.04 3.01 -0.63 -5.05 117.46 114.95 1cop n PHE 14 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1cop n PHE 14 Cb 0.69 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.00 -2.40 0.32 1.37 0.00 0.13 -4.03 105.19 100.56 1cop n GLY 15 Ca 0.00 -1.19 0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 0.66 1.61 4.20 -1.41 -2.72 115.11 117.45 1cop h GLN 16 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1cop h GLN 16 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1cop h GLN 16 CO 0.00 0.00 -0.32 1.15 -0.67 0.00 0.00 178.83 178.99 1cop h THR 17 N 0.00 0.16 0.00 -0.54 2.02 -1.87 -0.48 112.91 112.20 1cop h THR 17 Ca 0.00 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1cop h THR 17 Cb 0.09 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1cop h THR 17 CO 0.00 0.02 -0.04 0.11 0.37 0.00 0.00 175.52 175.98 1cop h LYS 18 N -1.14 0.00 -0.03 6.66 1.57 -1.63 0.34 116.57 122.33 1cop h LYS 18 Ca -0.09 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 1cop h LYS 18 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1cop h LYS 18 CO 0.15 0.04 -0.71 1.15 -0.57 0.00 0.00 179.45 179.51 1cop h THR 19 N 0.00 1.44 0.00 -0.16 2.02 -1.26 -1.61 112.91 113.35 1cop h THR 19 Ca -0.00 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.91 1cop h THR 19 Cb 0.09 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1cop h THR 19 CO 0.01 0.66 -0.48 0.00 0.37 0.00 0.00 175.52 176.08 1cop h ALA 20 N 1.14 0.76 0.00 6.16 0.00 0.36 -2.54 119.26 125.14 1cop h ALA 20 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1cop h ALA 20 Cb 1.26 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1cop h ALA 20 CO 0.11 0.00 -1.28 0.87 0.00 0.00 0.00 179.25 178.95 1cop h LYS 21 N 0.00 0.00 0.10 0.00 1.79 -0.84 0.96 116.57 118.59 1cop h LYS 21 Ca 0.00 -0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.17 1cop h LYS 21 Cb 0.98 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 1cop h LYS 21 CO 0.00 0.80 -1.46 0.22 -1.08 0.00 0.00 179.45 177.93 1cop h ASP 22 N 0.00 0.34 0.96 0.86 1.82 -1.35 -3.32 116.42 115.72 1cop h ASP 22 Ca -0.12 -0.45 -0.11 0.00 -0.39 0.00 0.00 57.03 55.96 1cop h ASP 22 Cb 1.87 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 41.75 1cop h ASP 22 CO 0.11 1.37 -1.11 -0.07 -1.61 0.00 0.00 179.24 177.94 1cop h LEU 23 N 0.06 0.00 0.00 2.28 3.38 -1.56 -3.46 115.31 116.01 1cop h LEU 23 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1cop h LEU 23 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1cop h LEU 23 CO 0.16 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.71 1cop n GLY 24 N 1.30 2.94 0.92 0.83 0.00 0.33 -5.01 105.19 106.50 1cop n GLY 24 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.00 0.00 -3.85 1.61 0.24 -1.22 -4.90 118.33 109.22 1cop n VAL 25 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1cop n VAL 25 Cb 0.00 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.07 3.48 0.20 6.34 2.02 -1.26 -4.75 117.35 122.31 1cop s TYR 26 Ca 0.13 0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.96 1cop s TYR 26 Cb -0.02 -1.71 0.15 0.00 -0.40 0.00 0.00 41.96 39.98 1cop s TYR 26 CO 0.11 0.44 1.57 1.96 -1.57 0.00 0.00 175.55 178.06 1cop h GLN 27 N 1.83 0.68 0.00 -0.62 4.20 -1.91 -2.05 115.11 117.24 1cop h GLN 27 Ca -0.49 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 57.88 1cop h GLN 27 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1cop h GLN 27 CO 0.67 0.94 0.00 0.45 -0.67 0.00 0.00 178.83 180.22 1cop n SER 28 N -4.05 0.00 -0.08 1.46 2.88 -1.26 -1.85 113.62 110.72 1cop n SER 28 Ca -0.02 0.25 -0.21 0.00 -1.33 0.00 0.00 58.87 57.56 1cop n SER 28 Cb 0.51 -0.38 -0.12 0.00 -0.75 0.00 0.00 64.21 63.47 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 2.72 0.25 -0.15 -1.46 0.00 -1.77 -2.80 119.26 116.04 1cop h ALA 29 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 54.91 53.72 1cop h ALA 29 Cb 0.22 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1cop h ALA 29 CO 0.00 0.70 -0.10 0.82 0.00 0.00 0.00 179.25 180.67 1cop h ILE 30 N -0.85 1.16 0.29 0.00 2.04 -1.37 -2.02 117.51 116.75 1cop h ILE 30 Ca -0.32 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1cop h ILE 30 Cb 1.37 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1cop h ILE 30 CO -0.14 0.22 -0.14 -1.13 0.00 0.00 0.00 178.15 176.96 1cop h ASN 31 N 0.22 -0.33 -0.40 1.72 -1.24 -1.49 -2.62 115.58 111.45 1cop h ASN 31 Ca 0.05 -0.21 0.12 0.00 0.71 0.00 0.00 56.30 56.97 1cop h ASN 31 Cb 0.32 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 1cop h ASN 31 CO 0.02 0.09 0.41 0.11 -1.29 0.00 0.00 177.43 176.77 1cop h LYS 32 N -0.82 0.00 -0.17 6.67 1.57 -1.27 0.93 116.57 123.48 1cop h LYS 32 Ca -0.04 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1cop h LYS 32 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1cop h LYS 32 CO 0.06 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.81 1cop h ALA 33 N 1.56 0.25 0.00 3.86 0.00 -1.06 -1.60 119.26 122.26 1cop h ALA 33 Ca 0.19 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1cop h ALA 33 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1cop h ALA 33 CO -0.00 0.12 -0.31 0.82 0.00 0.00 0.00 179.25 179.87 1cop h ILE 34 N 0.06 0.98 0.00 0.00 2.04 -0.52 -2.01 117.51 118.05 1cop h ILE 34 Ca 0.03 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 1cop h ILE 34 Cb 0.65 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1cop h ILE 34 CO 0.03 0.31 -0.48 0.45 0.00 0.00 0.00 178.15 178.46 1cop h HIS 35 N 0.00 0.00 0.00 1.37 3.86 -0.97 -2.99 115.15 116.42 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 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1cop h HIS 35 CO 0.00 0.48 -0.56 0.00 0.86 0.00 0.00 177.93 178.71 1cop n ALA 36 N -2.29 3.58 -3.48 2.45 0.00 -0.62 -4.95 120.51 115.19 1cop n ALA 36 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 1cop n ALA 36 Cb 0.61 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 19.05 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 1.48 -0.42 0.00 0.00 0.00 -0.81 -5.00 105.19 100.45 1cop n GLY 37 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.45 0.56 -3.29 1.61 0.00 -1.20 -5.02 116.66 104.86 1cop n ARG 38 Ca -0.16 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.44 1cop n ARG 38 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 33.01 1cop n ARG 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1cop n LYS 39 N -0.49 1.97 -3.29 2.89 4.01 -1.26 -5.03 118.16 116.96 1cop n LYS 39 Ca 0.00 -4.19 -0.45 0.00 -0.51 0.00 0.00 58.31 53.16 1cop n LYS 39 Cb 0.00 -1.91 -0.06 0.00 -0.51 0.00 0.00 35.03 32.55 1cop n LYS 39 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cop s ILE 40 N -2.29 5.11 -0.04 -0.18 1.01 -1.26 -2.20 121.20 121.36 1cop s ILE 40 Ca 0.39 -1.11 -0.21 0.00 0.00 0.00 0.00 60.65 59.72 1cop s ILE 40 Cb 0.18 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1cop s ILE 40 CO -0.06 -0.78 0.62 -0.36 0.00 0.00 0.00 174.94 174.35 1cop s PHE 41 N 1.93 3.62 -0.60 3.97 0.40 -0.44 -2.44 117.98 124.42 1cop s PHE 41 Ca 0.06 1.17 -0.22 0.00 -0.60 0.00 0.00 56.93 57.34 1cop s PHE 41 Cb -0.25 -2.67 0.06 0.00 0.51 0.00 0.00 43.02 40.67 1cop s PHE 41 CO 0.06 0.23 0.89 -0.51 0.70 0.00 0.00 175.22 176.59 1cop s LEU 42 N 0.27 4.46 -0.41 -0.37 1.02 0.42 -1.58 118.68 122.48 1cop s LEU 42 Ca 0.33 -0.82 -0.19 0.00 0.02 0.00 0.00 54.13 53.47 1cop s LEU 42 Cb -0.18 -2.54 0.02 0.00 0.02 0.00 0.00 46.19 43.51 1cop s LEU 42 CO 0.17 -1.27 0.55 -0.89 0.02 0.00 0.00 176.35 174.93 1cop s THR 43 N 3.72 4.94 -0.61 5.49 2.01 -0.38 -0.30 115.64 130.51 1cop s THR 43 Ca 0.23 0.02 -0.22 0.00 0.31 0.00 0.00 61.69 62.03 1cop s THR 43 Cb -0.16 -4.11 0.07 0.00 0.01 0.00 0.00 72.50 68.31 1cop s THR 43 CO 0.13 -0.46 0.89 -0.63 -0.69 0.00 0.00 174.62 173.85 1cop s ILE 44 N 2.53 4.46 0.26 1.82 1.01 -0.86 0.56 121.20 130.98 1cop s ILE 44 Ca 0.19 -0.30 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 1cop s ILE 44 Cb -0.15 -4.58 -0.15 0.00 0.01 0.00 0.00 42.46 37.59 1cop s ILE 44 CO 0.16 -1.26 0.84 0.59 0.00 0.00 0.00 174.94 175.27 1cop n ASN 45 N 7.31 0.42 0.01 3.58 4.13 0.29 -3.84 115.26 127.15 1cop n ASN 45 Ca -0.04 1.16 0.19 0.00 1.68 0.00 0.00 54.58 57.58 1cop n ASN 45 Cb 0.46 -1.17 0.40 0.00 -1.54 0.00 0.00 39.78 37.92 1cop n ASN 45 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cop h ALA 46 N 1.64 2.49 -0.24 5.41 0.00 -1.86 0.37 119.26 127.06 1cop h ALA 46 Ca -0.36 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1cop h ALA 46 Cb 1.37 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1cop h ALA 46 CO 0.59 -1.30 0.18 -0.25 0.00 0.00 0.00 179.25 178.47 1cop n ASP 47 N -3.09 4.18 -1.50 0.00 8.00 -1.26 -4.74 116.55 118.14 1cop n ASP 47 Ca 0.13 -2.52 -0.17 0.00 0.71 0.00 0.00 54.79 52.94 1cop n ASP 47 Cb 1.19 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.40 1.65 3.89 0.44 0.00 0.12 -4.93 105.19 106.77 1cop n GLY 48 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.46 6.48 -0.02 1.61 0.01 -0.87 -4.86 113.70 113.58 1cop s SER 49 Ca 0.00 0.85 -0.03 0.00 1.31 0.00 0.00 55.95 58.08 1cop s SER 49 Cb 0.00 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1cop s SER 49 CO 0.00 -0.24 0.16 -0.69 0.41 0.00 0.00 173.24 172.88 1cop s VAL 50 N -2.14 5.32 -0.44 3.43 1.01 -1.26 0.11 120.40 126.42 1cop s VAL 50 Ca 0.46 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1cop s VAL 50 Cb -0.11 -3.46 0.17 0.00 0.00 0.00 0.00 36.38 32.99 1cop s VAL 50 CO 0.30 0.36 0.49 -0.47 0.00 0.00 0.00 175.10 175.77 1cop s TYR 51 N -1.28 -0.30 -0.06 5.22 5.04 0.19 -4.77 117.35 121.40 1cop s TYR 51 Ca 0.25 -1.24 -0.30 0.00 -2.44 0.00 0.00 57.07 53.34 1cop s TYR 51 Cb -0.12 -0.32 -0.02 0.00 0.35 0.00 0.00 41.96 41.85 1cop s TYR 51 CO 0.17 -1.03 1.06 0.00 -1.34 0.00 0.00 175.55 174.40 1cop s ALA 52 N 0.76 3.37 0.26 3.97 0.00 -1.26 -1.25 121.76 127.61 1cop s ALA 52 Ca 0.27 0.51 0.10 0.00 0.00 0.00 0.00 51.96 52.83 1cop s ALA 52 Cb -0.03 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1cop s ALA 52 CO -0.10 -0.54 -0.15 -1.21 0.00 0.00 0.00 175.76 173.76 1cop s GLU 53 N 1.75 1.56 -0.13 0.00 2.02 -0.62 -4.95 118.70 118.34 1cop s GLU 53 Ca 0.52 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1cop s GLU 53 Cb -0.21 -1.46 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 1cop s GLU 53 CO 0.22 0.22 -0.14 -2.00 0.02 0.00 0.00 175.26 173.58 1cop s GLU 54 N -3.60 3.34 -0.27 1.61 2.12 -1.26 -1.33 118.70 119.31 1cop s GLU 54 Ca 0.28 -0.71 -0.02 0.00 0.36 0.00 0.00 54.97 54.88 1cop s GLU 54 Cb -0.02 -2.60 0.12 0.00 0.26 0.00 0.00 34.13 31.89 1cop s GLU 54 CO 0.12 0.20 0.23 0.08 -0.54 0.00 0.00 175.26 175.35 1cop s VAL 55 N 0.38 -0.29 -0.18 3.70 1.01 -0.93 -5.02 120.40 119.07 1cop s VAL 55 Ca -0.11 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 1cop s VAL 55 Cb -0.16 -0.92 0.07 0.00 0.00 0.00 0.00 36.38 35.37 1cop s VAL 55 CO 0.06 -0.49 0.42 -0.75 0.00 0.00 0.00 175.10 174.34 1cop s LYS 56 N 2.28 0.37 0.66 2.72 2.47 -1.26 -4.76 119.74 122.22 1cop s LYS 56 Ca 0.09 0.88 -0.11 0.00 -1.56 0.00 0.00 55.97 55.27 1cop s LYS 56 Cb -0.15 0.10 -0.01 0.00 -1.46 0.00 0.00 37.83 36.31 1cop s LYS 56 CO -0.29 -0.19 1.05 -1.25 0.16 0.00 0.00 175.35 174.82 1cop s PRO 57 N 1.84 3.22 0.33 4.03 0.04 -1.26 -5.08 135.00 138.12 1cop s PRO 57 Ca -0.07 0.84 0.09 0.00 0.04 0.00 0.00 61.00 61.90 1cop s PRO 57 Cb -0.10 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1cop s PRO 57 CO -0.13 -0.87 0.01 -0.59 0.04 0.00 0.00 177.00 175.46 1cop s PHE 58 N -3.12 2.56 0.00 0.56 -0.71 -1.26 -4.61 117.98 111.40 1cop s PHE 58 Ca 0.57 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 56.05 1cop s PHE 58 Cb -0.13 -1.44 0.00 0.00 -1.21 0.00 0.00 43.02 40.24 1cop s PHE 58 CO 0.54 0.50 0.00 -0.35 -1.34 0.00 0.00 175.22 174.57 1cop n PRO 59 N -0.94 0.96 -0.77 1.99 -0.04 -1.26 -5.10 135.00 129.83 1cop n PRO 59 Ca -0.04 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.13 1cop n PRO 59 Cb 0.62 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.29 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 -1.17 1.80 0.00 3.54 0.15 -1.26 -5.05 113.70 111.71 1cop s SER 60 Ca 0.00 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1cop s SER 60 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1cop s SER 60 CO 0.00 -3.69 0.00 -0.46 1.20 0.00 0.00 173.24 170.29 1cop n ASN 61 N -4.58 0.00 -4.80 5.45 0.23 -1.26 -5.07 115.26 105.24 1cop n ASN 61 Ca 0.05 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.71 1cop n ASN 61 Cb 0.55 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.19 1cop n ASN 61 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1cop s LYS 62 N 2.74 4.34 -0.14 -3.83 1.02 -1.26 -5.07 119.74 117.55 1cop s LYS 62 Ca 0.00 0.91 -0.16 0.00 0.02 0.00 0.00 55.97 56.74 1cop s LYS 62 Cb 0.00 -3.19 0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1cop s LYS 62 CO 0.00 0.58 0.43 0.21 -0.92 0.00 0.00 175.35 175.65 1cop s LYS 63 N -1.26 0.56 0.00 1.68 2.20 -1.26 -5.09 119.74 116.57 1cop s LYS 63 Ca 0.34 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.43 1cop s LYS 63 Cb -0.20 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 1cop s LYS 63 CO 0.22 -0.09 0.00 0.25 -0.36 0.00 0.00 175.35 175.37 1cop n THR 64 N 2.54 0.00 -2.04 3.43 -2.24 -1.26 -4.98 114.28 109.73 1cop n THR 64 Ca -0.15 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.35 1cop n THR 64 Cb 0.57 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1cop n THR 64 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cop n THR 65 N -0.24 2.74 -1.23 4.28 -1.04 -1.26 -5.35 114.28 112.18 1cop n THR 65 Ca 0.00 -4.24 0.00 0.00 -2.04 0.00 0.00 64.05 57.77 1cop n THR 65 Cb 0.00 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1cop n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43