#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2l0a n GLY 2 N 0.00 -0.95 2.47 3.03 0.00 -1.26 -5.03 105.19 103.45 2l0a n GLY 2 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2l0a n GLY 2 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2l0a n HIS 3 N -3.36 -0.33 -3.43 1.61 -0.00 -1.26 -4.99 115.22 103.46 2l0a n HIS 3 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 2l0a n HIS 3 Cb 0.00 -3.34 -0.05 0.00 -0.00 0.00 0.00 29.99 26.60 2l0a n HIS 3 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2l0a s HIS 4 N -2.78 3.44 -0.02 1.57 0.00 -1.26 -5.09 115.29 111.14 2l0a s HIS 4 Ca 0.00 0.86 -0.00 0.00 -3.00 0.00 0.00 55.06 52.92 2l0a s HIS 4 Cb 0.00 -2.25 0.03 0.00 -4.00 0.00 0.00 32.58 26.36 2l0a s HIS 4 CO 0.00 0.29 0.03 -3.38 -1.00 0.00 0.00 174.74 170.68 2l0a s HIS 5 N -1.78 0.09 -0.27 0.38 0.00 -1.26 -5.03 115.29 107.41 2l0a s HIS 5 Ca 0.46 0.12 0.03 0.00 -3.00 0.00 0.00 55.06 52.67 2l0a s HIS 5 Cb -0.11 -0.31 0.37 0.00 -4.00 0.00 0.00 32.58 28.53 2l0a s HIS 5 CO 0.21 -0.11 1.48 0.72 -1.00 0.00 0.00 174.74 176.04 2l0a n HIS 6 N 4.34 1.64 -1.57 0.38 -0.00 -1.26 -4.93 115.22 113.82 2l0a n HIS 6 Ca -0.24 -1.17 -0.41 0.00 -0.00 0.00 0.00 57.72 55.90 2l0a n HIS 6 Cb 0.50 -0.61 -0.04 0.00 -0.00 0.00 0.00 29.99 29.85 2l0a n HIS 6 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2l0a n HIS 7 N -0.34 1.70 -0.11 4.41 -0.00 -1.26 -4.82 115.22 114.80 2l0a n HIS 7 Ca 0.31 0.01 -0.17 0.00 0.46 0.00 0.00 57.72 58.33 2l0a n HIS 7 Cb 1.12 -2.67 -0.06 0.00 -0.12 0.00 0.00 29.99 28.25 2l0a n HIS 7 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2l0a n HIS 8 N 13.22 0.13 -3.29 1.57 -0.00 -1.26 -5.02 115.22 120.56 2l0a n HIS 8 Ca 0.34 0.06 -0.23 0.00 -0.00 0.00 0.00 57.72 57.89 2l0a n HIS 8 Cb 0.46 -0.74 0.06 0.00 -0.00 0.00 0.00 29.99 29.77 2l0a n HIS 8 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2l0a n SER 9 N -4.39 -6.24 -4.00 0.41 2.88 -1.26 -4.98 113.62 96.03 2l0a n SER 9 Ca -0.29 -0.41 -0.31 0.00 -1.33 0.00 0.00 58.87 56.53 2l0a n SER 9 Cb 0.64 -4.98 -0.15 0.00 -0.75 0.00 0.00 64.21 58.97 2l0a n SER 9 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2l0a s HIS 10 N -3.25 2.81 -0.76 0.66 5.65 -1.26 -5.07 115.29 114.07 2l0a s HIS 10 Ca 0.44 -2.03 -0.26 0.00 0.25 0.00 0.00 55.06 53.45 2l0a s HIS 10 Cb -0.19 -1.76 0.02 0.00 -1.18 0.00 0.00 32.58 29.47 2l0a s HIS 10 CO 0.54 -0.83 1.41 -1.64 -0.65 0.00 0.00 174.74 173.57 2l0a s MET 11 N 1.26 3.13 0.91 2.88 1.00 -1.26 -5.00 119.30 122.22 2l0a s MET 11 Ca -0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 55.69 55.30 2l0a s MET 11 Cb -0.19 -4.38 0.14 0.00 0.00 0.00 0.00 34.83 30.40 2l0a s MET 11 CO -0.06 -2.28 1.13 0.54 0.00 0.00 0.00 175.02 174.35 2l0a s ASN 12 N 4.68 3.02 -1.04 3.03 4.22 -1.26 -4.82 114.94 122.77 2l0a s ASN 12 Ca 0.42 2.08 -0.25 0.00 -2.14 0.00 0.00 52.86 52.97 2l0a s ASN 12 Cb -0.08 -2.54 -0.13 0.00 1.28 0.00 0.00 41.25 39.79 2l0a s ASN 12 CO 0.12 -3.02 2.06 -2.28 -2.04 0.00 0.00 177.10 171.95 2l0a s HIS 13 N -2.68 1.58 0.19 1.54 5.65 -1.26 -4.92 115.29 115.39 2l0a s HIS 13 Ca 0.66 1.29 -0.31 0.00 0.25 0.00 0.00 55.06 56.95 2l0a s HIS 13 Cb -0.22 -3.72 -0.10 0.00 -1.18 0.00 0.00 32.58 27.36 2l0a s HIS 13 CO 0.58 -1.19 1.59 -1.14 -0.65 0.00 0.00 174.74 173.93 2l0a s GLN 14 N 7.54 4.20 0.00 2.88 2.00 -1.26 -4.98 119.66 130.04 2l0a s GLN 14 Ca 0.76 2.42 0.00 0.00 -2.00 0.00 0.00 55.36 56.54 2l0a s GLN 14 Cb -0.05 -3.13 0.00 0.00 0.80 0.00 0.00 33.01 30.63 2l0a s GLN 14 CO 0.11 -0.62 0.04 0.72 -0.50 0.00 0.00 175.29 175.04 2l0a n HIS 15 N 3.71 0.00 -3.76 1.67 8.25 -1.26 -5.01 115.22 118.82 2l0a n HIS 15 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.46 2l0a n HIS 15 Cb 0.38 -0.37 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 2l0a n HIS 15 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2l0a s GLU 16 N -0.82 0.62 -0.40 -0.41 2.02 -1.26 -5.12 118.70 113.34 2l0a s GLU 16 Ca 0.00 -0.09 -0.16 0.00 0.02 0.00 0.00 54.97 54.74 2l0a s GLU 16 Cb 0.00 0.28 0.01 0.00 0.10 0.00 0.00 34.13 34.52 2l0a s GLU 16 CO 0.00 -0.16 0.40 0.00 0.02 0.00 0.00 175.26 175.52 2l0a s ALA 17 N -1.08 3.45 0.32 5.21 0.00 -1.26 -5.05 121.76 123.34 2l0a s ALA 17 Ca -0.11 -1.44 -0.27 0.00 0.00 0.00 0.00 51.96 50.13 2l0a s ALA 17 Cb -0.05 -2.96 -0.13 0.00 0.00 0.00 0.00 23.12 19.98 2l0a s ALA 17 CO 0.04 -1.41 1.05 2.89 0.00 0.00 0.00 175.76 178.32 2l0a n ARG 18 N 5.49 1.47 -3.70 0.00 1.85 -1.24 -4.45 116.66 116.07 2l0a n ARG 18 Ca -0.08 0.52 -0.36 0.00 -1.00 0.00 0.00 57.85 56.92 2l0a n ARG 18 Cb 0.48 -1.94 -0.07 0.00 -1.05 0.00 0.00 32.46 29.88 2l0a n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2l0a s LYS 19 N -1.67 3.94 -0.00 2.89 1.02 -1.26 -2.01 119.74 122.65 2l0a s LYS 19 Ca 0.59 -0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.56 2l0a s LYS 19 Cb -0.66 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.32 2l0a s LYS 19 CO 0.60 0.48 -0.09 0.14 -0.92 0.00 0.00 175.35 175.56 2l0a s VAL 20 N -0.20 0.68 -0.21 3.17 -7.23 -0.17 -4.55 120.40 111.88 2l0a s VAL 20 Ca 0.14 -0.42 -0.12 0.00 -1.81 0.00 0.00 61.98 59.77 2l0a s VAL 20 Cb -0.12 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 2l0a s VAL 20 CO 0.03 0.16 0.24 -0.60 -0.31 0.00 0.00 175.10 174.62 2l0a s ARG 21 N -0.30 4.14 -0.20 4.82 3.52 0.31 -0.02 118.95 131.22 2l0a s ARG 21 Ca 0.03 -0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 2l0a s ARG 21 Cb -0.04 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2l0a s ARG 21 CO -0.00 0.09 1.06 0.00 -0.81 0.00 0.00 175.30 175.64 2l0a s ALA 22 N 0.94 3.64 -0.43 6.12 0.00 -0.84 -1.10 121.76 130.09 2l0a s ALA 22 Ca 0.12 0.24 0.23 0.00 0.00 0.00 0.00 51.96 52.55 2l0a s ALA 22 Cb -0.13 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 19.58 2l0a s ALA 22 CO 0.04 -0.98 1.14 0.44 0.00 0.00 0.00 175.76 176.40 2l0a n ILE 23 N 5.19 0.46 -4.38 0.00 -5.35 -0.94 -0.58 119.36 113.75 2l0a n ILE 23 Ca 0.12 -0.41 -0.19 0.00 -0.27 0.00 0.00 62.75 61.99 2l0a n ILE 23 Cb 0.46 -0.18 -0.10 0.00 -1.74 0.00 0.00 39.64 38.08 2l0a n ILE 23 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2l0a s TYR 24 N -3.27 1.80 0.07 4.28 2.02 -1.24 -4.80 117.35 116.20 2l0a s TYR 24 Ca 0.02 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2l0a s TYR 24 Cb 0.12 -0.93 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 2l0a s TYR 24 CO 0.77 0.30 0.19 0.16 -1.57 0.00 0.00 175.55 175.40 2l0a s ASP 25 N -3.37 6.22 -0.19 2.29 1.47 -1.26 -3.87 116.67 117.96 2l0a s ASP 25 Ca 0.26 0.22 -0.11 0.00 1.18 0.00 0.00 52.55 54.09 2l0a s ASP 25 Cb 0.02 -1.88 0.06 0.00 -0.34 0.00 0.00 42.92 40.78 2l0a s ASP 25 CO 0.09 0.16 0.47 0.12 0.68 0.00 0.00 175.17 176.69 2l0a s PHE 26 N -1.51 -0.68 -0.03 2.11 5.36 -0.58 -4.93 117.98 117.73 2l0a s PHE 26 Ca 0.34 1.44 -0.00 0.00 -0.96 0.00 0.00 56.93 57.75 2l0a s PHE 26 Cb -0.13 0.33 -0.04 0.00 -0.34 0.00 0.00 43.02 42.84 2l0a s PHE 26 CO 0.27 -0.37 0.03 -1.21 -1.46 0.00 0.00 175.22 172.48 2l0a s GLU 27 N 1.36 2.94 -0.39 10.12 2.02 -1.26 -0.93 118.70 132.56 2l0a s GLU 27 Ca -0.09 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.10 2l0a s GLU 27 Cb -0.07 -2.77 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 2l0a s GLU 27 CO -0.13 0.66 2.30 0.00 0.02 0.00 0.00 175.26 178.11 2l0a n ALA 28 N 1.57 1.20 0.08 5.21 0.00 -1.22 -4.83 120.51 122.52 2l0a n ALA 28 Ca -0.15 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.69 2l0a n ALA 28 Cb 0.53 -2.83 -0.15 0.00 0.00 0.00 0.00 19.45 17.00 2l0a n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2l0a h ALA 29 N 15.19 -0.06 -2.13 0.00 0.00 -1.90 -3.47 119.26 126.88 2l0a h ALA 29 Ca -0.30 -0.84 -0.51 0.00 0.00 0.00 0.00 54.91 53.26 2l0a h ALA 29 Cb 1.28 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 2l0a h ALA 29 CO 1.06 0.60 -0.52 -1.21 0.00 0.00 0.00 179.25 179.18 2l0a s GLU 30 N -2.51 2.82 0.28 0.00 0.41 -1.26 -5.04 118.70 113.42 2l0a s GLU 30 Ca -0.13 -1.14 0.02 0.00 -0.41 0.00 0.00 54.97 53.31 2l0a s GLU 30 Cb 0.03 -2.51 0.62 0.00 -1.78 0.00 0.00 34.13 30.49 2l0a s GLU 30 CO 0.87 0.34 1.79 -0.44 -0.49 0.00 0.00 175.26 177.33 2l0a h ASP 31 N 1.48 0.77 -0.06 -0.19 5.19 -2.03 -1.36 116.42 120.23 2l0a h ASP 31 Ca -0.47 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 2l0a h ASP 31 Cb 1.24 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2l0a h ASP 31 CO 0.60 0.34 0.00 0.59 -3.12 0.00 0.00 179.24 177.65 2l0a n ASN 32 N -4.74 0.88 -4.97 6.45 4.13 -1.26 -4.91 115.26 110.85 2l0a n ASN 32 Ca 0.20 -1.48 -0.21 0.00 1.68 0.00 0.00 54.58 54.77 2l0a n ASN 32 Cb 0.46 -0.04 -0.00 0.00 -1.54 0.00 0.00 39.78 38.65 2l0a n ASN 32 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2l0a s GLU 33 N -1.92 3.23 -0.10 3.52 2.02 -0.51 0.18 118.70 125.11 2l0a s GLU 33 Ca 0.34 -0.68 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 2l0a s GLU 33 Cb 0.17 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 2l0a s GLU 33 CO 0.28 0.04 -0.03 -1.17 0.02 0.00 0.00 175.26 174.40 2l0a s LEU 34 N -4.28 3.39 -0.36 1.80 0.20 -0.03 -4.39 118.68 115.00 2l0a s LEU 34 Ca 0.43 0.03 -0.16 0.00 0.69 0.00 0.00 54.13 55.12 2l0a s LEU 34 Cb -0.10 -1.78 -0.00 0.00 -0.43 0.00 0.00 46.19 43.88 2l0a s LEU 34 CO 0.34 0.32 0.41 -0.89 -0.29 0.00 0.00 176.35 176.23 2l0a s THR 35 N -0.53 5.12 0.29 3.68 2.01 -1.26 -3.42 115.64 121.52 2l0a s THR 35 Ca 0.08 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.96 2l0a s THR 35 Cb -0.12 -3.89 0.02 0.00 0.01 0.00 0.00 72.50 68.52 2l0a s THR 35 CO 0.02 -0.17 0.66 0.72 -0.69 0.00 0.00 174.62 175.16 2l0a s PHE 36 N 2.12 0.02 0.43 4.92 -0.71 -0.10 -4.74 117.98 119.92 2l0a s PHE 36 Ca 0.13 -0.47 0.06 0.00 -1.04 0.00 0.00 56.93 55.61 2l0a s PHE 36 Cb -0.16 0.58 -0.05 0.00 -1.21 0.00 0.00 43.02 42.17 2l0a s PHE 36 CO 0.12 -1.22 0.10 0.15 -1.34 0.00 0.00 175.22 173.04 2l0a s LYS 37 N -3.73 2.12 0.44 1.99 -0.14 -1.26 -1.52 119.74 117.63 2l0a s LYS 37 Ca 0.15 -2.04 -0.23 0.00 -1.36 0.00 0.00 55.97 52.49 2l0a s LYS 37 Cb -0.04 -1.79 -0.08 0.00 -1.68 0.00 0.00 37.83 34.24 2l0a s LYS 37 CO 0.08 -0.15 1.12 0.00 -0.76 0.00 0.00 175.35 175.64 2l0a s ALA 38 N -2.69 3.02 0.00 5.17 0.00 -1.25 -3.55 121.76 122.45 2l0a s ALA 38 Ca 0.33 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2l0a s ALA 38 Cb 0.06 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2l0a s ALA 38 CO 0.18 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2l0a n GLY 39 N 0.39 0.54 3.86 0.00 0.00 0.25 -4.98 105.19 105.25 2l0a n GLY 39 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2l0a n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2l0a s GLU 40 N -0.83 3.91 -0.51 1.61 0.41 -1.23 -4.89 118.70 117.17 2l0a s GLU 40 Ca 0.00 0.46 -0.18 0.00 -0.41 0.00 0.00 54.97 54.83 2l0a s GLU 40 Cb 0.00 -2.61 0.07 0.00 -1.78 0.00 0.00 34.13 29.81 2l0a s GLU 40 CO 0.00 0.28 0.58 0.42 -0.49 0.00 0.00 175.26 176.06 2l0a s ILE 41 N -1.82 4.96 -0.13 -1.63 -1.09 -1.26 -1.98 121.20 118.24 2l0a s ILE 41 Ca 0.48 -0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 57.97 2l0a s ILE 41 Cb -0.11 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 2l0a s ILE 41 CO 0.20 -0.81 0.58 -0.63 -1.23 0.00 0.00 174.94 173.05 2l0a s ILE 42 N 2.39 5.10 -0.48 2.92 1.09 0.97 -4.89 121.20 128.30 2l0a s ILE 42 Ca 0.12 1.15 -0.21 0.00 -1.10 0.00 0.00 60.65 60.61 2l0a s ILE 42 Cb -0.21 -3.91 0.04 0.00 -1.06 0.00 0.00 42.46 37.31 2l0a s ILE 42 CO 0.10 0.24 0.69 -0.89 -0.10 0.00 0.00 174.94 174.97 2l0a s THR 43 N 1.06 4.77 -0.38 2.92 2.01 -1.18 -1.00 115.64 123.84 2l0a s THR 43 Ca 0.30 -0.03 -0.22 0.00 0.31 0.00 0.00 61.69 62.05 2l0a s THR 43 Cb -0.16 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.07 2l0a s THR 43 CO 0.12 -0.74 0.72 0.54 -0.69 0.00 0.00 174.62 174.57 2l0a s VAL 44 N 2.95 4.79 0.06 3.82 0.11 -0.85 -0.60 120.40 130.68 2l0a s VAL 44 Ca 0.22 0.65 -0.13 0.00 -2.93 0.00 0.00 61.98 59.78 2l0a s VAL 44 Cb -0.15 -4.18 -0.28 0.00 -1.53 0.00 0.00 36.38 30.24 2l0a s VAL 44 CO 0.17 -0.44 1.13 -0.07 -3.33 0.00 0.00 175.10 172.55 2l0a h LEU 45 N 9.66 0.81 -6.90 2.54 3.38 -0.55 -3.29 115.31 120.96 2l0a h LEU 45 Ca -0.25 -0.75 -0.59 0.00 0.09 0.00 0.00 57.88 56.37 2l0a h LEU 45 Cb 1.10 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 41.20 2l0a h LEU 45 CO 0.89 1.56 -0.77 -0.62 0.09 0.00 0.00 178.44 179.58 2l0a s ASP 46 N -7.38 3.53 -0.69 -0.43 -1.08 -0.44 -4.96 116.67 105.22 2l0a s ASP 46 Ca -0.09 -2.25 -0.02 0.00 -0.52 0.00 0.00 52.55 49.68 2l0a s ASP 46 Cb 0.06 -0.79 0.44 0.00 -1.46 0.00 0.00 42.92 41.17 2l0a s ASP 46 CO 0.92 -0.32 2.03 -0.90 0.52 0.00 0.00 175.17 177.43 2l0a n ASP 47 N 4.02 7.68 -0.36 -0.34 5.75 -1.26 -0.25 116.55 131.79 2l0a n ASP 47 Ca 0.07 -3.79 -0.03 0.00 -0.01 0.00 0.00 54.79 51.03 2l0a n ASP 47 Cb 0.37 -0.99 0.10 0.00 -1.03 0.00 0.00 41.12 39.58 2l0a n ASP 47 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2l0a h SER 48 N 2.10 1.15 -3.48 -1.12 0.87 -1.94 -3.42 113.55 107.72 2l0a h SER 48 Ca 0.60 -0.06 -0.67 0.00 -1.23 0.00 0.00 61.79 60.44 2l0a h SER 48 Cb 0.73 -0.29 -0.19 0.00 -0.44 0.00 0.00 62.40 62.21 2l0a h SER 48 CO 1.58 0.87 -0.67 -1.81 -0.53 0.00 0.00 176.83 176.26 2l0a s ASP 49 N -6.17 4.80 0.27 6.23 1.11 -1.25 -5.03 116.67 116.65 2l0a s ASP 49 Ca -0.13 -0.03 0.01 0.00 0.18 0.00 0.00 52.55 52.58 2l0a s ASP 49 Cb 0.18 -1.43 0.55 0.00 1.07 0.00 0.00 42.92 43.29 2l0a s ASP 49 CO 0.82 0.30 1.81 1.55 1.18 0.00 0.00 175.17 180.83 2l0a h PRO 50 N 5.70 0.82 -0.09 8.23 0.13 -2.01 -0.72 132.00 144.06 2l0a h PRO 50 Ca -0.43 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2l0a h PRO 50 Cb 1.18 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2l0a h PRO 50 CO 0.56 0.54 0.00 0.09 -0.23 0.00 0.00 178.00 178.96 2l0a n ASN 51 N -4.72 2.25 -3.55 1.44 4.13 -1.26 -4.71 115.26 108.84 2l0a n ASN 51 Ca 0.18 -1.76 -0.29 0.00 1.68 0.00 0.00 54.58 54.40 2l0a n ASN 51 Cb 0.39 -0.05 -0.12 0.00 -1.54 0.00 0.00 39.78 38.46 2l0a n ASN 51 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2l0a s TRP 52 N -1.90 1.31 -0.23 3.10 0.52 -0.28 -4.15 118.94 117.31 2l0a s TRP 52 Ca 0.34 -2.07 -0.14 0.00 0.02 0.00 0.00 56.10 54.26 2l0a s TRP 52 Cb 0.20 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 2l0a s TRP 52 CO 0.31 -0.80 0.31 -1.58 0.02 0.00 0.00 176.95 175.20 2l0a s TRP 53 N 0.57 3.33 -0.34 -1.98 0.52 -1.26 -3.75 118.94 116.04 2l0a s TRP 53 Ca 0.20 0.43 -0.12 0.00 0.02 0.00 0.00 56.10 56.63 2l0a s TRP 53 Cb -0.18 -2.44 -0.01 0.00 -1.15 0.00 0.00 33.47 29.68 2l0a s TRP 53 CO -0.03 -0.03 0.23 0.21 0.02 0.00 0.00 176.95 177.35 2l0a s LYS 54 N 1.38 3.44 0.37 4.98 2.20 0.65 -1.53 119.74 131.24 2l0a s LYS 54 Ca 0.14 -0.68 0.04 0.00 -0.36 0.00 0.00 55.97 55.11 2l0a s LYS 54 Cb -0.15 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 2l0a s LYS 54 CO 0.07 -0.45 0.08 0.20 -0.36 0.00 0.00 175.35 174.89 2l0a s GLY 55 N 1.70 2.34 -0.05 5.54 0.00 0.43 0.22 107.32 117.50 2l0a s GLY 55 Ca 0.06 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.18 2l0a s GLY 55 CO 0.10 -1.84 -0.15 1.85 0.00 0.00 0.00 173.10 173.06 2l0a s GLU 56 N -3.82 1.67 0.25 2.90 2.12 0.23 -1.64 118.70 120.41 2l0a s GLU 56 Ca 0.30 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 55.11 2l0a s GLU 56 Cb 0.06 -1.44 -0.01 0.00 0.26 0.00 0.00 34.13 33.00 2l0a s GLU 56 CO 0.14 0.18 0.05 0.25 -0.54 0.00 0.00 175.26 175.34 2l0a n THR 57 N 3.31 0.00 1.95 -1.70 -2.24 0.05 -3.08 114.28 112.57 2l0a n THR 57 Ca -0.19 -1.35 0.15 0.00 -2.27 0.00 0.00 64.05 60.39 2l0a n THR 57 Cb 0.53 0.40 0.87 0.00 -2.10 0.00 0.00 70.33 70.03 2l0a n THR 57 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2l0a n HIS 58 N -0.60 0.00 0.64 4.78 -0.00 -1.26 -3.20 115.22 115.59 2l0a n HIS 58 Ca -0.07 -0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.73 2l0a n HIS 58 Cb 0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.24 2l0a n HIS 58 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2l0a n GLN 59 N -0.87 1.25 -1.18 -0.41 1.13 -1.26 -5.10 117.38 110.94 2l0a n GLN 59 Ca 0.23 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2l0a n GLN 59 Cb 0.13 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2l0a n GLN 59 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2l0a n GLY 60 N 1.42 0.14 3.26 1.08 0.00 -1.19 -4.88 105.19 105.01 2l0a n GLY 60 Ca 0.02 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2l0a n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2l0a s ILE 61 N -1.93 1.94 -0.28 -0.61 1.01 -1.26 -0.77 121.20 119.31 2l0a s ILE 61 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.63 2l0a s ILE 61 Cb 0.00 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2l0a s ILE 61 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2l0a n GLY 62 N 2.81 -0.86 3.84 6.18 0.00 -0.65 -4.76 105.19 111.75 2l0a n GLY 62 Ca -0.17 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 2l0a n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2l0a s LEU 63 N 0.00 4.06 -0.48 0.99 1.43 0.13 -0.42 118.68 124.39 2l0a s LEU 63 Ca 0.00 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 2l0a s LEU 63 Cb 0.00 -2.64 0.16 0.00 0.03 0.00 0.00 46.19 43.74 2l0a s LEU 63 CO 0.00 0.19 0.36 0.72 0.23 0.00 0.00 176.35 177.85 2l0a s PHE 64 N -1.40 1.70 0.11 0.29 -0.71 -0.58 -0.85 117.98 116.53 2l0a s PHE 64 Ca 0.30 -2.52 0.28 0.00 -1.04 0.00 0.00 56.93 53.96 2l0a s PHE 64 Cb -0.12 -1.40 1.08 0.00 -1.21 0.00 0.00 43.02 41.37 2l0a s PHE 64 CO 0.23 -0.76 1.88 -1.00 -1.34 0.00 0.00 175.22 174.23 2l0a h PRO 65 N 5.77 0.00 0.00 1.99 0.13 -1.83 -3.20 132.00 134.85 2l0a h PRO 65 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2l0a h PRO 65 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2l0a h PRO 65 CO 0.45 0.13 0.00 1.03 -0.23 0.00 0.00 178.00 179.38 2l0a h SER 66 N 0.00 0.00 -4.42 1.44 0.87 -1.95 -3.43 113.55 106.05 2l0a h SER 66 Ca -0.00 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.18 2l0a h SER 66 Cb 0.66 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.69 2l0a h SER 66 CO 0.02 0.00 -0.58 0.59 -0.53 0.00 0.00 176.83 176.33 2l0a n ASN 67 N -2.74 -5.89 -1.25 6.23 5.03 -1.21 -4.89 115.26 110.54 2l0a n ASN 67 Ca -0.01 -0.31 -0.05 0.00 0.87 0.00 0.00 54.58 55.07 2l0a n ASN 67 Cb 0.11 -4.68 0.05 0.00 -1.02 0.00 0.00 39.78 34.25 2l0a n ASN 67 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 2l0a n PHE 68 N -4.51 0.74 -4.41 3.10 1.16 -1.26 -4.88 117.46 107.39 2l0a n PHE 68 Ca -0.09 -0.75 -0.27 0.00 -1.87 0.00 0.00 57.45 54.47 2l0a n PHE 68 Cb 0.60 -0.40 -0.12 0.00 -1.61 0.00 0.00 39.48 37.96 2l0a n PHE 68 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2l0a s VAL 69 N -0.90 2.28 0.32 1.97 -7.23 -1.26 -2.22 120.40 113.35 2l0a s VAL 69 Ca 0.14 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2l0a s VAL 69 Cb 0.12 -2.07 -0.06 0.00 0.56 0.00 0.00 36.38 34.92 2l0a s VAL 69 CO 0.03 -0.11 0.07 0.28 -0.31 0.00 0.00 175.10 175.06 2l0a s THR 70 N -1.61 1.10 -0.52 5.32 -1.32 -0.26 -4.93 115.64 113.42 2l0a s THR 70 Ca 0.19 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.51 2l0a s THR 70 Cb -0.08 -2.76 0.11 0.00 -1.51 0.00 0.00 72.50 68.26 2l0a s THR 70 CO 0.09 0.00 0.47 0.00 -2.21 0.00 0.00 174.62 172.97 2l0a s ALA 71 N -3.35 3.62 -2.71 11.08 0.00 -1.26 -0.53 121.76 128.61 2l0a s ALA 71 Ca 0.36 -2.42 0.26 0.00 0.00 0.00 0.00 51.96 50.16 2l0a s ALA 71 Cb 0.08 -3.20 0.69 0.00 0.00 0.00 0.00 23.12 20.69 2l0a s ALA 71 CO 0.15 -1.94 1.54 -0.25 0.00 0.00 0.00 175.76 175.27