#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 1.35 3.58 3.03 0.00 -1.26 -5.10 105.19 106.79 2l0a n GLY 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2l0a n GLY 2 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2l0a s HIS 3 N -1.35 2.15 0.13 1.61 0.09 -1.26 -4.96 115.29 111.71 2l0a s HIS 3 Ca 0.00 0.55 -0.18 0.00 -0.00 0.00 0.00 55.06 55.43 2l0a s HIS 3 Cb 0.00 -4.32 0.04 0.00 -0.00 0.00 0.00 32.58 28.31 2l0a s HIS 3 CO 0.00 -2.14 0.45 -3.38 -0.00 0.00 0.00 174.74 169.67 2l0a s HIS 4 N 6.52 -0.28 -1.50 1.40 0.00 -1.26 -4.96 115.29 115.21 2l0a s HIS 4 Ca 0.58 -0.01 -0.04 0.00 -3.00 0.00 0.00 55.06 52.59 2l0a s HIS 4 Cb -0.13 0.33 0.00 0.00 -4.00 0.00 0.00 32.58 28.79 2l0a s HIS 4 CO 0.26 -0.74 0.54 1.58 -1.00 0.00 0.00 174.74 175.38 2l0a n HIS 5 N -0.26 -1.81 -1.36 0.38 -0.00 -1.26 -4.88 115.22 106.03 2l0a n HIS 5 Ca -0.16 0.47 -0.42 0.00 -0.00 0.00 0.00 57.72 57.61 2l0a n HIS 5 Cb 0.64 -4.31 -0.05 0.00 -0.00 0.00 0.00 29.99 26.27 2l0a n HIS 5 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2l0a n HIS 6 N -4.44 2.29 -1.81 1.57 -0.00 -1.26 -4.86 115.22 106.71 2l0a n HIS 6 Ca -0.12 -2.00 -0.32 0.00 0.46 0.00 0.00 57.72 55.75 2l0a n HIS 6 Cb 0.62 -1.95 -0.06 0.00 -0.12 0.00 0.00 29.99 28.48 2l0a n HIS 6 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2l0a n HIS 7 N 7.87 2.42 -1.71 1.57 -0.00 -1.26 -3.95 115.22 120.16 2l0a n HIS 7 Ca 0.50 -1.48 -0.14 0.00 -0.00 0.00 0.00 57.72 56.60 2l0a n HIS 7 Cb 0.41 -2.38 -0.04 0.00 -0.00 0.00 0.00 29.99 27.98 2l0a n HIS 7 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2l0a n HIS 8 N 12.90 -0.64 -1.35 1.57 -0.00 -1.26 -0.84 115.22 125.61 2l0a n HIS 8 Ca 0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 58.06 2l0a n HIS 8 Cb 0.45 -2.75 -0.05 0.00 -0.00 0.00 0.00 29.99 27.64 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 -0.96 -4.77 -4.89 0.41 2.88 -1.25 -5.00 113.62 100.04 2l0a n SER 9 Ca -0.15 0.30 -0.29 0.00 -1.33 0.00 0.00 58.87 57.40 2l0a n SER 9 Cb 0.51 -3.32 0.00 0.00 -0.75 0.00 0.00 64.21 60.65 2l0a n SER 9 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2l0a s HIS 10 N -2.33 3.57 0.58 0.66 0.09 -0.02 -5.06 115.29 112.78 2l0a s HIS 10 Ca 0.00 0.96 -0.15 0.00 -0.00 0.00 0.00 55.06 55.87 2l0a s HIS 10 Cb 0.00 -2.46 -0.05 0.00 -0.00 0.00 0.00 32.58 30.08 2l0a s HIS 10 CO 0.00 -0.44 1.03 0.00 -0.00 0.00 0.00 174.74 175.33 2l0a s MET 11 N -4.90 3.52 -0.18 1.40 0.00 -1.26 -4.82 119.30 113.06 2l0a s MET 11 Ca 0.50 1.05 -0.15 0.00 0.00 0.00 0.00 55.69 57.09 2l0a s MET 11 Cb -0.11 -2.07 -0.10 0.00 0.00 0.00 0.00 34.83 32.55 2l0a s MET 11 CO 0.48 -0.64 -0.03 -1.71 0.00 0.00 0.00 175.02 173.12 2l0a n ASN 12 N -2.07 1.84 -3.54 -1.18 5.15 -1.26 -4.96 115.26 109.24 2l0a n ASN 12 Ca 0.08 0.52 -0.14 0.00 -0.60 0.00 0.00 54.58 54.43 2l0a n ASN 12 Cb 0.53 -0.90 -0.12 0.00 -0.53 0.00 0.00 39.78 38.76 2l0a n ASN 12 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2l0a s HIS 13 N -2.33 -0.46 0.37 1.20 3.76 -1.26 -5.16 115.29 111.40 2l0a s HIS 13 Ca -0.23 0.71 0.05 0.00 -0.15 0.00 0.00 55.06 55.44 2l0a s HIS 13 Cb 0.04 -0.13 -0.01 0.00 1.11 0.00 0.00 32.58 33.60 2l0a s HIS 13 CO 0.40 -0.51 0.52 -0.65 -0.85 0.00 0.00 174.74 173.65 2l0a s GLN 14 N 2.42 3.08 -0.34 1.40 -1.52 -1.26 -4.80 119.66 118.63 2l0a s GLN 14 Ca 0.05 -0.92 -0.11 0.00 -1.95 0.00 0.00 55.36 52.44 2l0a s GLN 14 Cb -0.14 -2.76 0.01 0.00 -0.22 0.00 0.00 33.01 29.90 2l0a s GLN 14 CO -0.11 -0.04 0.40 0.72 -0.25 0.00 0.00 175.29 176.01 2l0a n HIS 15 N -1.75 -3.08 -1.93 0.91 8.25 -1.26 -4.82 115.22 111.53 2l0a n HIS 15 Ca 0.01 1.27 -0.24 0.00 -0.26 0.00 0.00 57.72 58.51 2l0a n HIS 15 Cb 0.58 -3.70 -0.06 0.00 1.12 0.00 0.00 29.99 27.93 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 -2.16 2.27 -0.19 -0.41 0.41 -1.26 -4.93 118.70 112.43 2l0a s GLU 16 Ca 0.17 -0.28 -0.25 0.00 -0.41 0.00 0.00 54.97 54.19 2l0a s GLU 16 Cb -0.05 -5.03 -0.01 0.00 -1.78 0.00 0.00 34.13 27.26 2l0a s GLU 16 CO 0.66 -3.81 0.85 0.00 -0.49 0.00 0.00 175.26 172.47 2l0a s ALA 17 N 11.58 3.55 0.24 5.21 0.00 -1.26 -5.04 121.76 136.04 2l0a s ALA 17 Ca 0.75 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 2l0a s ALA 17 Cb -0.07 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 2l0a s ALA 17 CO 0.04 -0.73 0.93 -0.98 0.00 0.00 0.00 175.76 175.02 2l0a s ARG 18 N 2.36 4.85 -0.13 0.00 1.70 -1.26 -4.87 118.95 121.61 2l0a s ARG 18 Ca 0.38 1.48 -0.05 0.00 -0.47 0.00 0.00 55.73 57.07 2l0a s ARG 18 Cb -0.16 -3.28 -0.04 0.00 -0.57 0.00 0.00 34.95 30.90 2l0a s ARG 18 CO 0.11 0.52 0.05 0.15 -1.08 0.00 0.00 175.30 175.05 2l0a s LYS 19 N -1.18 3.45 0.14 3.89 1.02 -1.26 -2.05 119.74 123.74 2l0a s LYS 19 Ca 0.41 -0.32 0.09 0.00 0.02 0.00 0.00 55.97 56.17 2l0a s LYS 19 Cb -0.26 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 2l0a s LYS 19 CO 0.32 0.56 -0.21 0.14 -0.92 0.00 0.00 175.35 175.24 2l0a s VAL 20 N -0.46 1.90 -0.23 3.17 -7.23 -0.03 -4.49 120.40 113.02 2l0a s VAL 20 Ca 0.10 -1.77 -0.10 0.00 -1.81 0.00 0.00 61.98 58.40 2l0a s VAL 20 Cb -0.12 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2l0a s VAL 20 CO 0.02 -0.15 0.14 -0.60 -0.31 0.00 0.00 175.10 174.21 2l0a s ARG 21 N -2.35 4.04 -0.07 4.82 3.52 0.52 -0.40 118.95 129.03 2l0a s ARG 21 Ca 0.13 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 2l0a s ARG 21 Cb -0.08 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 2l0a s ARG 21 CO 0.06 0.08 1.23 0.00 -0.81 0.00 0.00 175.30 175.85 2l0a s ALA 22 N 1.00 3.53 -0.13 6.12 0.00 -0.11 -0.37 121.76 131.80 2l0a s ALA 22 Ca 0.07 0.62 0.18 0.00 0.00 0.00 0.00 51.96 52.83 2l0a s ALA 22 Cb -0.13 -3.54 -0.24 0.00 0.00 0.00 0.00 23.12 19.21 2l0a s ALA 22 CO 0.04 -0.84 0.40 0.44 0.00 0.00 0.00 175.76 175.80 2l0a n ILE 23 N 4.73 0.99 -4.32 0.00 -5.35 -0.89 -0.21 119.36 114.30 2l0a n ILE 23 Ca 0.12 -0.72 -0.24 0.00 -0.27 0.00 0.00 62.75 61.64 2l0a n ILE 23 Cb 0.46 -0.44 -0.13 0.00 -1.74 0.00 0.00 39.64 37.79 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 -2.87 1.78 0.26 4.28 2.02 -0.88 -4.72 117.35 117.21 2l0a s TYR 24 Ca -0.07 -0.41 -0.24 0.00 -0.37 0.00 0.00 57.07 55.98 2l0a s TYR 24 Cb 0.09 -0.99 -0.09 0.00 -0.40 0.00 0.00 41.96 40.57 2l0a s TYR 24 CO 0.85 0.19 0.83 0.34 -1.57 0.00 0.00 175.55 176.19 2l0a s ASP 25 N -1.83 7.25 -0.22 2.29 -1.08 -1.26 -4.29 116.67 117.52 2l0a s ASP 25 Ca 0.06 1.65 -0.19 0.00 -0.52 0.00 0.00 52.55 53.55 2l0a s ASP 25 Cb -0.10 -2.51 0.06 0.00 -1.46 0.00 0.00 42.92 38.92 2l0a s ASP 25 CO 0.04 0.02 0.58 0.12 0.52 0.00 0.00 175.17 176.45 2l0a s PHE 26 N -1.49 -0.69 -0.03 -5.34 5.36 -1.07 -4.94 117.98 109.78 2l0a s PHE 26 Ca 0.45 1.62 0.04 0.00 -0.96 0.00 0.00 56.93 58.08 2l0a s PHE 26 Cb -0.19 0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.74 2l0a s PHE 26 CO 0.23 -0.34 -0.15 -2.00 -1.46 0.00 0.00 175.22 171.50 2l0a s GLU 27 N 0.58 2.41 -0.09 10.12 2.12 -1.26 -1.70 118.70 130.88 2l0a s GLU 27 Ca -0.02 -0.76 -0.37 0.00 0.36 0.00 0.00 54.97 54.17 2l0a s GLU 27 Cb -0.05 -2.34 -0.15 0.00 0.26 0.00 0.00 34.13 31.86 2l0a s GLU 27 CO -0.03 0.60 1.65 0.00 -0.54 0.00 0.00 175.26 176.94 2l0a n ALA 28 N 2.11 0.02 0.02 6.30 0.00 -1.26 -4.89 120.51 122.81 2l0a n ALA 28 Ca -0.17 0.41 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 2l0a n ALA 28 Cb 0.52 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 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 6.77 0.37 -0.80 0.00 0.00 -1.93 -3.48 119.26 120.20 2l0a h ALA 29 Ca -0.47 -1.33 -0.52 0.00 0.00 0.00 0.00 54.91 52.59 2l0a h ALA 29 Cb 1.30 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2l0a h ALA 29 CO 0.90 1.24 -0.20 -1.21 0.00 0.00 0.00 179.25 179.98 2l0a s GLU 30 N -2.56 2.33 0.24 0.00 2.02 -1.26 -5.05 118.70 114.42 2l0a s GLU 30 Ca -0.21 -1.74 0.08 0.00 0.02 0.00 0.00 54.97 53.12 2l0a s GLU 30 Cb 0.06 -2.44 0.24 0.00 0.10 0.00 0.00 34.13 32.08 2l0a s GLU 30 CO 0.79 -0.70 1.54 -0.44 0.02 0.00 0.00 175.26 176.47 2l0a h ASP 31 N 0.46 0.08 -0.61 -0.19 3.32 -2.02 -3.22 116.42 114.24 2l0a h ASP 31 Ca -0.34 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2l0a h ASP 31 Cb 1.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2l0a h ASP 31 CO 0.48 0.74 0.00 0.59 -1.72 0.00 0.00 179.24 179.33 2l0a n ASN 32 N -3.75 3.99 -4.96 6.45 4.13 -1.26 -4.97 115.26 114.89 2l0a n ASN 32 Ca -0.02 -2.24 -0.22 0.00 1.68 0.00 0.00 54.58 53.78 2l0a n ASN 32 Cb 0.67 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 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 -1.55 3.13 -0.16 3.52 2.02 -1.22 -0.42 118.70 124.03 2l0a s GLU 33 Ca 0.45 -0.62 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 2l0a s GLU 33 Cb 0.27 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2l0a s GLU 33 CO 0.25 -0.12 0.04 -1.17 0.02 0.00 0.00 175.26 174.29 2l0a s LEU 34 N -4.41 3.73 -0.20 1.80 0.20 -0.15 -4.48 118.68 115.16 2l0a s LEU 34 Ca 0.46 0.08 -0.11 0.00 0.69 0.00 0.00 54.13 55.25 2l0a s LEU 34 Cb -0.10 -1.92 -0.05 0.00 -0.43 0.00 0.00 46.19 43.69 2l0a s LEU 34 CO 0.36 0.22 0.18 -0.89 -0.29 0.00 0.00 176.35 175.92 2l0a s THR 35 N 0.11 5.37 0.11 3.68 2.01 -1.26 -4.08 115.64 121.57 2l0a s THR 35 Ca 0.04 0.28 -0.25 0.00 0.31 0.00 0.00 61.69 62.07 2l0a s THR 35 Cb -0.12 -3.52 0.08 0.00 0.01 0.00 0.00 72.50 68.94 2l0a s THR 35 CO 0.01 0.39 0.67 0.72 -0.69 0.00 0.00 174.62 175.73 2l0a s PHE 36 N 0.63 -0.50 0.41 4.92 -0.12 -0.69 -4.44 117.98 118.18 2l0a s PHE 36 Ca 0.10 0.34 -0.06 0.00 -0.05 0.00 0.00 56.93 57.26 2l0a s PHE 36 Cb -0.12 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.77 2l0a s PHE 36 CO 0.01 -0.77 0.71 0.15 -0.05 0.00 0.00 175.22 175.28 2l0a s LYS 37 N -3.47 3.62 0.21 1.99 3.01 -1.26 -2.59 119.74 121.26 2l0a s LYS 37 Ca 0.01 0.18 -0.30 0.00 -1.01 0.00 0.00 55.97 54.85 2l0a s LYS 37 Cb -0.01 -2.47 -0.09 0.00 -1.01 0.00 0.00 37.83 34.25 2l0a s LYS 37 CO -0.11 -0.03 1.40 0.00 0.51 0.00 0.00 175.35 177.12 2l0a s ALA 38 N -2.45 3.61 0.00 5.17 0.00 -1.26 -2.83 121.76 123.99 2l0a s ALA 38 Ca 0.47 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2l0a s ALA 38 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2l0a s ALA 38 CO 0.37 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2l0a n GLY 39 N 2.51 0.36 3.89 0.00 0.00 0.70 -4.97 105.19 107.68 2l0a n GLY 39 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.91 3.14 -0.27 1.61 0.41 -1.13 -4.74 118.70 116.81 2l0a s GLU 40 Ca 0.00 0.46 -0.09 0.00 -0.41 0.00 0.00 54.97 54.93 2l0a s GLU 40 Cb 0.00 -2.10 -0.03 0.00 -1.78 0.00 0.00 34.13 30.22 2l0a s GLU 40 CO 0.00 -0.78 0.11 0.42 -0.49 0.00 0.00 175.26 174.52 2l0a s ILE 41 N -3.21 4.60 -0.26 -1.63 -1.09 -1.26 -0.93 121.20 117.42 2l0a s ILE 41 Ca 0.56 -0.14 -0.08 0.00 -2.23 0.00 0.00 60.65 58.76 2l0a s ILE 41 Cb -0.11 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2l0a s ILE 41 CO 0.51 0.26 0.09 -0.63 -1.23 0.00 0.00 174.94 173.94 2l0a s ILE 42 N 1.65 4.41 -0.48 2.92 1.09 0.46 -4.86 121.20 126.39 2l0a s ILE 42 Ca 0.06 -0.17 -0.24 0.00 -1.10 0.00 0.00 60.65 59.21 2l0a s ILE 42 Cb -0.16 -3.08 0.03 0.00 -1.06 0.00 0.00 42.46 38.19 2l0a s ILE 42 CO 0.06 0.31 0.86 -0.89 -0.10 0.00 0.00 174.94 175.18 2l0a s THR 43 N 1.63 4.54 -0.15 2.92 2.01 -1.05 -0.85 115.64 124.67 2l0a s THR 43 Ca 0.06 0.49 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 2l0a s THR 43 Cb -0.15 -4.41 -0.01 0.00 0.01 0.00 0.00 72.50 67.94 2l0a s THR 43 CO 0.04 -0.85 1.07 0.54 -0.69 0.00 0.00 174.62 174.74 2l0a s VAL 44 N 3.58 4.63 -0.21 3.82 0.11 -0.87 -0.26 120.40 131.20 2l0a s VAL 44 Ca 0.32 1.93 0.22 0.00 -2.93 0.00 0.00 61.98 61.52 2l0a s VAL 44 Cb -0.12 -4.24 -0.04 0.00 -1.53 0.00 0.00 36.38 30.45 2l0a s VAL 44 CO 0.23 -0.08 0.98 0.18 -3.33 0.00 0.00 175.10 173.07 2l0a n LEU 45 N 5.71 0.78 -3.30 2.54 4.77 0.90 -4.12 117.00 124.28 2l0a n LEU 45 Ca 0.11 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 2l0a n LEU 45 Cb 0.47 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2l0a n LEU 45 CO 0.53 -0.14 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.75 2l0a s ASP 46 N -5.33 0.39 -0.40 -1.43 2.15 -0.33 -4.98 116.67 106.73 2l0a s ASP 46 Ca -0.01 -0.50 0.06 0.00 0.43 0.00 0.00 52.55 52.52 2l0a s ASP 46 Cb 0.10 1.09 0.66 0.00 -0.30 0.00 0.00 42.92 44.46 2l0a s ASP 46 CO 0.80 -0.34 1.83 -0.90 -0.17 0.00 0.00 175.17 176.39 2l0a n ASP 47 N 5.23 3.75 -0.00 -0.34 5.68 -1.26 -0.41 116.55 129.19 2l0a n ASP 47 Ca 0.02 -3.57 0.23 0.00 -0.50 0.00 0.00 54.79 50.97 2l0a n ASP 47 Cb 0.49 -0.79 0.72 0.00 -1.14 0.00 0.00 41.12 40.40 2l0a n ASP 47 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2l0a h SER 48 N 1.29 0.00 -3.48 -1.12 4.64 -1.94 -3.38 113.55 109.56 2l0a h SER 48 Ca 0.51 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.24 2l0a h SER 48 Cb 2.60 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 64.36 2l0a h SER 48 CO 0.93 0.00 -0.85 -0.62 -0.87 0.00 0.00 176.83 175.43 2l0a s ASP 49 N -5.23 2.37 0.60 4.97 2.15 -1.25 -5.03 116.67 115.25 2l0a s ASP 49 Ca -0.04 -0.41 0.29 0.00 0.43 0.00 0.00 52.55 52.82 2l0a s ASP 49 Cb 0.17 -1.01 1.67 0.00 -0.30 0.00 0.00 42.92 43.44 2l0a s ASP 49 CO 0.60 0.11 2.08 1.55 -0.17 0.00 0.00 175.17 179.34 2l0a h PRO 50 N 6.73 0.00 0.04 4.34 0.13 -2.01 -1.63 132.00 139.61 2l0a h PRO 50 Ca -0.27 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.56 2l0a h PRO 50 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2l0a h PRO 50 CO 0.47 0.00 -1.76 -0.91 -0.23 0.00 0.00 178.00 175.58 2l0a h ASN 51 N 0.00 0.12 -3.66 1.44 2.35 -1.93 -3.45 115.58 110.45 2l0a h ASN 51 Ca 0.09 -0.26 -0.67 0.00 -0.55 0.00 0.00 56.30 54.91 2l0a h ASN 51 Cb 0.55 -0.04 -0.38 0.00 0.05 0.00 0.00 38.32 38.51 2l0a h ASN 51 CO -0.00 1.23 -0.64 0.26 -1.65 0.00 0.00 177.43 176.63 2l0a s TRP 52 N -2.59 3.66 -0.26 1.19 0.52 -0.61 -4.19 118.94 116.66 2l0a s TRP 52 Ca -0.09 -2.78 -0.12 0.00 0.02 0.00 0.00 56.10 53.13 2l0a s TRP 52 Cb 0.08 -3.05 -0.05 0.00 -1.15 0.00 0.00 33.47 29.30 2l0a s TRP 52 CO 0.81 -0.94 0.23 -1.58 0.02 0.00 0.00 176.95 175.49 2l0a s TRP 53 N 0.89 3.27 -0.31 -1.98 0.52 -1.26 -3.93 118.94 116.14 2l0a s TRP 53 Ca 0.10 0.24 -0.10 0.00 0.02 0.00 0.00 56.10 56.37 2l0a s TRP 53 Cb -0.21 -2.39 -0.01 0.00 -1.15 0.00 0.00 33.47 29.71 2l0a s TRP 53 CO -0.06 -0.09 0.16 0.21 0.02 0.00 0.00 176.95 177.19 2l0a s LYS 54 N 1.56 3.34 0.39 4.98 2.20 0.45 -0.88 119.74 131.77 2l0a s LYS 54 Ca 0.10 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2l0a s LYS 54 Cb -0.15 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2l0a s LYS 54 CO 0.09 -0.42 0.05 0.41 -0.36 0.00 0.00 175.35 175.12 2l0a n GLY 55 N 4.99 3.55 2.93 5.54 0.00 0.50 -0.07 105.19 122.63 2l0a n GLY 55 Ca -0.14 -2.23 -0.20 0.00 0.00 0.00 0.00 46.02 43.45 2l0a n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2l0a s GLU 56 N -3.42 0.94 0.45 1.61 2.12 0.64 -2.01 118.70 119.03 2l0a s GLU 56 Ca 0.08 -0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.26 2l0a s GLU 56 Cb 0.00 -0.89 -0.02 0.00 0.26 0.00 0.00 34.13 33.48 2l0a s GLU 56 CO 0.05 -0.03 0.09 0.95 -0.54 0.00 0.00 175.26 175.78 2l0a s THR 57 N 0.73 0.77 -1.68 -1.70 -4.23 -0.12 -2.54 115.64 106.88 2l0a s THR 57 Ca -0.11 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.65 2l0a s THR 57 Cb -0.13 -2.27 0.56 0.00 1.34 0.00 0.00 72.50 72.00 2l0a s THR 57 CO 0.01 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 175.93 2l0a n HIS 58 N -1.04 0.00 -0.09 3.99 1.44 -1.26 -3.23 115.22 115.03 2l0a n HIS 58 Ca -0.11 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.45 2l0a n HIS 58 Cb 0.66 -0.16 -0.14 0.00 0.12 0.00 0.00 29.99 30.47 2l0a n HIS 58 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2l0a n GLN 59 N -1.16 0.68 -3.50 -1.40 -0.06 -1.26 -5.10 117.38 105.58 2l0a n GLN 59 Ca 0.15 0.14 0.00 0.00 -2.00 0.00 0.00 57.00 55.29 2l0a n GLN 59 Cb 0.15 -1.58 0.00 0.00 -4.06 0.00 0.00 30.24 24.75 2l0a n GLN 59 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2l0a n GLY 60 N 1.98 -1.75 3.31 1.69 0.00 -1.20 -4.98 105.19 104.23 2l0a n GLY 60 Ca -0.36 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.37 2.10 -1.39 -0.61 1.01 -1.26 -0.94 121.20 117.73 2l0a s ILE 61 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2l0a s ILE 61 Cb 0.00 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2l0a s ILE 61 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.13 2l0a n GLY 62 N 2.54 -1.45 3.96 6.18 0.00 -0.85 -4.72 105.19 110.85 2l0a n GLY 62 Ca -0.16 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 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 4.26 -0.31 0.99 1.02 0.44 -0.37 118.68 124.71 2l0a s LEU 63 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.29 2l0a s LEU 63 Cb 0.00 -2.94 0.14 0.00 0.02 0.00 0.00 46.19 43.40 2l0a s LEU 63 CO 0.00 -0.11 0.29 0.72 0.02 0.00 0.00 176.35 177.27 2l0a s PHE 64 N -2.04 -0.26 -0.00 0.29 -0.71 -0.06 -0.98 117.98 114.21 2l0a s PHE 64 Ca 0.35 -0.50 0.11 0.00 -1.04 0.00 0.00 56.93 55.85 2l0a s PHE 64 Cb -0.09 -0.52 -0.13 0.00 -1.21 0.00 0.00 43.02 41.07 2l0a s PHE 64 CO 0.30 -0.92 1.22 -1.00 -1.34 0.00 0.00 175.22 173.48 2l0a h PRO 65 N 7.90 0.00 0.00 1.99 0.13 -1.85 -3.34 132.00 136.83 2l0a h PRO 65 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2l0a h PRO 65 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2l0a h PRO 65 CO 0.31 0.73 0.00 0.77 -0.23 0.00 0.00 178.00 179.58 2l0a h SER 66 N 0.00 0.00 -5.31 1.44 0.02 -1.97 -3.47 113.55 104.27 2l0a h SER 66 Ca -0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2l0a h SER 66 Cb 1.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.21 2l0a h SER 66 CO 0.10 0.00 -0.37 -3.20 -1.14 0.00 0.00 176.83 172.22 2l0a n ASN 67 N -3.00 -7.91 -1.18 3.07 5.15 -1.25 -4.96 115.26 105.18 2l0a n ASN 67 Ca -0.01 0.37 -0.03 0.00 -0.60 0.00 0.00 54.58 54.31 2l0a n ASN 67 Cb 0.17 -5.37 0.21 0.00 -0.53 0.00 0.00 39.78 34.27 2l0a n ASN 67 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 2l0a n PHE 68 N -0.70 1.19 -4.44 1.20 1.16 -1.26 -5.01 117.46 109.60 2l0a n PHE 68 Ca 0.09 -1.47 -0.22 0.00 -1.87 0.00 0.00 57.45 53.98 2l0a n PHE 68 Cb 0.47 -0.49 -0.10 0.00 -1.61 0.00 0.00 39.48 37.75 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 -3.17 1.01 0.01 1.97 -7.23 -1.26 -2.08 120.40 109.66 2l0a s VAL 69 Ca 0.45 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2l0a s VAL 69 Cb 0.40 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 2l0a s VAL 69 CO 0.02 0.00 -0.04 0.28 -0.31 0.00 0.00 175.10 175.06 2l0a s THR 70 N -3.35 0.25 -0.56 5.32 -1.32 0.50 -4.84 115.64 111.64 2l0a s THR 70 Ca 0.35 -0.41 -0.17 0.00 -1.21 0.00 0.00 61.69 60.24 2l0a s THR 70 Cb 0.08 -0.27 0.12 0.00 -1.51 0.00 0.00 72.50 70.92 2l0a s THR 70 CO 0.15 -0.11 0.58 0.00 -2.21 0.00 0.00 174.62 173.03 2l0a s ALA 71 N -0.52 3.56 -2.05 11.08 0.00 -1.26 -0.35 121.76 132.22 2l0a s ALA 71 Ca -0.04 -2.43 0.32 0.00 0.00 0.00 0.00 51.96 49.81 2l0a s ALA 71 Cb -0.04 -3.37 1.83 0.00 0.00 0.00 0.00 23.12 21.54 2l0a s ALA 71 CO -0.00 -2.15 2.19 -0.25 0.00 0.00 0.00 175.76 175.55