#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2l0a s GLY 2 N 0.00 3.01 -1.57 3.03 0.00 -1.26 -4.92 107.32 105.61 2l0a s GLY 2 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 44.72 45.68 2l0a s GLY 2 CO 0.00 1.68 2.71 -2.39 0.00 0.00 0.00 173.10 175.11 2l0a n HIS 3 N 0.83 2.81 -2.65 1.90 -0.00 -1.26 -4.94 115.22 111.91 2l0a n HIS 3 Ca 0.00 -3.06 -0.42 0.00 -0.00 0.00 0.00 57.72 54.24 2l0a n HIS 3 Cb 0.44 -2.52 -0.03 0.00 -0.00 0.00 0.00 29.99 27.88 2l0a n HIS 3 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2l0a s HIS 4 N 2.52 3.59 0.30 -1.40 5.04 -1.26 -5.03 115.29 119.05 2l0a s HIS 4 Ca 0.62 1.60 -0.00 0.00 -1.54 0.00 0.00 55.06 55.74 2l0a s HIS 4 Cb 0.17 -3.19 0.00 0.00 0.04 0.00 0.00 32.58 29.60 2l0a s HIS 4 CO -0.07 -0.31 0.40 -2.39 -2.34 0.00 0.00 174.74 170.02 2l0a n HIS 5 N 4.06 -1.22 -2.06 3.88 1.44 -1.26 -5.14 115.22 114.93 2l0a n HIS 5 Ca 0.07 -2.11 -0.41 0.00 -2.01 0.00 0.00 57.72 53.26 2l0a n HIS 5 Cb 0.50 0.44 -0.02 0.00 0.12 0.00 0.00 29.99 31.03 2l0a n HIS 5 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2l0a s HIS 6 N -3.18 3.08 -0.03 -1.40 0.09 -1.26 -5.02 115.29 107.56 2l0a s HIS 6 Ca 0.27 1.06 -0.01 0.00 -0.00 0.00 0.00 55.06 56.37 2l0a s HIS 6 Cb -0.00 -3.77 0.03 0.00 -0.00 0.00 0.00 32.58 28.83 2l0a s HIS 6 CO 0.19 -2.51 0.05 -3.38 -0.00 0.00 0.00 174.74 169.09 2l0a s HIS 7 N 0.07 0.03 0.05 1.40 -0.00 -1.26 -5.03 115.29 110.56 2l0a s HIS 7 Ca 0.59 0.19 0.01 0.00 -0.00 0.00 0.00 55.06 55.86 2l0a s HIS 7 Cb -0.41 -0.32 -0.25 0.00 -0.00 0.00 0.00 32.58 31.60 2l0a s HIS 7 CO 0.42 -0.13 1.05 0.45 -0.00 0.00 0.00 174.74 176.52 2l0a h HIS 8 N 7.73 0.27 -3.37 0.38 -0.00 -2.09 -3.45 115.15 114.63 2l0a h HIS 8 Ca -0.33 -0.20 -0.53 0.00 -0.00 0.00 0.00 60.37 59.31 2l0a h HIS 8 Cb 1.12 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 2l0a h HIS 8 CO 0.50 1.19 0.51 -1.12 -0.00 0.00 0.00 177.93 179.01 2l0a s SER 9 N -6.85 7.17 -0.23 2.45 0.01 -1.26 -5.01 113.70 109.98 2l0a s SER 9 Ca -0.04 2.02 -0.29 0.00 1.31 0.00 0.00 55.95 58.95 2l0a s SER 9 Cb 0.08 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 63.88 2l0a s SER 9 CO 0.85 -0.35 1.20 -1.38 0.41 0.00 0.00 173.24 173.97 2l0a s HIS 10 N 0.50 -0.19 0.25 2.43 0.00 -1.26 -5.16 115.29 111.87 2l0a s HIS 10 Ca 0.54 0.33 -0.30 0.00 -3.00 0.00 0.00 55.06 52.64 2l0a s HIS 10 Cb -0.29 0.47 -0.09 0.00 -4.00 0.00 0.00 32.58 28.67 2l0a s HIS 10 CO 0.32 -0.17 1.07 -1.64 -1.00 0.00 0.00 174.74 173.32 2l0a s MET 11 N -0.97 4.67 -0.32 -0.38 1.00 -1.26 -4.95 119.30 117.09 2l0a s MET 11 Ca 0.04 1.73 0.10 0.00 0.00 0.00 0.00 55.69 57.56 2l0a s MET 11 Cb -0.01 -3.22 0.71 0.00 0.00 0.00 0.00 34.83 32.31 2l0a s MET 11 CO -0.04 0.24 1.77 0.27 0.00 0.00 0.00 175.02 177.25 2l0a n ASN 12 N 1.49 4.55 -3.68 3.03 0.23 -1.26 -4.93 115.26 114.69 2l0a n ASN 12 Ca -0.00 -3.28 -0.12 0.00 -0.53 0.00 0.00 54.58 50.65 2l0a n ASN 12 Cb 0.45 -0.73 -0.09 0.00 -2.08 0.00 0.00 39.78 37.34 2l0a n ASN 12 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2l0a s HIS 13 N -3.03 -0.68 0.04 -2.53 5.04 -1.26 -5.16 115.29 107.71 2l0a s HIS 13 Ca 0.54 1.55 -0.07 0.00 -1.54 0.00 0.00 55.06 55.54 2l0a s HIS 13 Cb 0.44 0.29 -0.05 0.00 0.04 0.00 0.00 32.58 33.29 2l0a s HIS 13 CO 0.12 -0.34 0.30 -0.65 -2.34 0.00 0.00 174.74 171.83 2l0a s GLN 14 N 0.71 3.61 -0.62 2.88 -1.52 -1.26 -5.02 119.66 118.43 2l0a s GLN 14 Ca -0.03 -0.06 -0.26 0.00 -1.95 0.00 0.00 55.36 53.06 2l0a s GLN 14 Cb -0.05 -3.04 -0.04 0.00 -0.22 0.00 0.00 33.01 29.66 2l0a s GLN 14 CO -0.05 0.61 2.03 -1.01 -0.25 0.00 0.00 175.29 176.63 2l0a s HIS 15 N -1.36 1.50 0.13 0.91 3.76 -1.26 -4.96 115.29 114.02 2l0a s HIS 15 Ca 0.30 1.02 -0.30 0.00 -0.15 0.00 0.00 55.06 55.93 2l0a s HIS 15 Cb -0.13 -3.93 -0.06 0.00 1.11 0.00 0.00 32.58 29.57 2l0a s HIS 15 CO 0.18 -2.27 1.01 -1.83 -0.85 0.00 0.00 174.74 170.97 2l0a s GLU 16 N 7.43 4.66 0.45 1.40 -1.05 -1.26 -5.06 118.70 125.27 2l0a s GLU 16 Ca 0.76 1.54 0.06 0.00 -0.15 0.00 0.00 54.97 57.19 2l0a s GLU 16 Cb -0.13 -3.34 -0.03 0.00 -0.44 0.00 0.00 34.13 30.19 2l0a s GLU 16 CO 0.19 0.17 0.23 0.00 0.95 0.00 0.00 175.26 176.79 2l0a s ALA 17 N -0.07 3.85 0.10 -0.84 0.00 -1.26 -5.13 121.76 118.41 2l0a s ALA 17 Ca 0.48 -1.75 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 2l0a s ALA 17 Cb -0.25 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.34 2l0a s ALA 17 CO 0.31 -0.22 0.46 -0.98 0.00 0.00 0.00 175.76 175.34 2l0a s ARG 18 N -4.00 3.85 -0.10 0.00 1.70 -1.25 -4.97 118.95 114.18 2l0a s ARG 18 Ca 0.37 0.31 -0.00 0.00 -0.47 0.00 0.00 55.73 55.93 2l0a s ARG 18 Cb 0.02 -2.98 -0.03 0.00 -0.57 0.00 0.00 34.95 31.39 2l0a s ARG 18 CO 0.21 0.53 -0.07 0.15 -1.08 0.00 0.00 175.30 175.04 2l0a s LYS 19 N -1.89 3.07 -0.02 3.89 1.02 -1.26 -1.95 119.74 122.59 2l0a s LYS 19 Ca 0.34 -0.56 0.06 0.00 0.02 0.00 0.00 55.97 55.83 2l0a s LYS 19 Cb -0.14 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 2l0a s LYS 19 CO 0.18 0.49 -0.19 0.14 -0.92 0.00 0.00 175.35 175.05 2l0a s VAL 20 N -0.35 1.54 -0.17 3.17 -7.23 0.05 -4.70 120.40 112.71 2l0a s VAL 20 Ca 0.05 -0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 59.24 2l0a s VAL 20 Cb -0.12 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2l0a s VAL 20 CO 0.02 0.44 0.38 -0.60 -0.31 0.00 0.00 175.10 175.03 2l0a s ARG 21 N -0.34 4.23 -0.10 4.82 3.52 0.15 -0.13 118.95 131.10 2l0a s ARG 21 Ca 0.05 0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 2l0a s ARG 21 Cb -0.09 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2l0a s ARG 21 CO 0.00 0.08 1.23 0.00 -0.81 0.00 0.00 175.30 175.80 2l0a s ALA 22 N 0.94 3.57 -0.19 6.12 0.00 -0.70 -0.62 121.76 130.89 2l0a s ALA 22 Ca 0.20 0.55 0.18 0.00 0.00 0.00 0.00 51.96 52.88 2l0a s ALA 22 Cb -0.14 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.44 2l0a s ALA 22 CO 0.07 -0.96 1.22 -0.84 0.00 0.00 0.00 175.76 175.26 2l0a h ILE 23 N 5.23 0.52 -3.50 0.00 3.07 -1.20 0.21 117.51 121.84 2l0a h ILE 23 Ca -0.31 -1.82 -0.50 0.00 1.55 0.00 0.00 64.86 63.78 2l0a h ILE 23 Cb 1.13 2.12 -0.19 0.00 -0.27 0.00 0.00 36.82 39.62 2l0a h ILE 23 CO 0.92 0.30 -0.78 -0.31 -1.05 0.00 0.00 178.15 177.22 2l0a s TYR 24 N -3.04 1.70 0.60 0.16 2.02 -1.17 -4.78 117.35 112.84 2l0a s TYR 24 Ca 0.02 -0.48 -0.10 0.00 -0.37 0.00 0.00 57.07 56.14 2l0a s TYR 24 Cb 0.08 -0.88 -0.03 0.00 -0.40 0.00 0.00 41.96 40.73 2l0a s TYR 24 CO 0.76 0.26 0.98 0.16 -1.57 0.00 0.00 175.55 176.14 2l0a s ASP 25 N -2.45 6.11 -0.28 2.29 1.47 -1.26 -4.31 116.67 118.24 2l0a s ASP 25 Ca 0.12 1.24 -0.23 0.00 1.18 0.00 0.00 52.55 54.86 2l0a s ASP 25 Cb -0.06 -2.32 0.12 0.00 -0.34 0.00 0.00 42.92 40.32 2l0a s ASP 25 CO 0.05 -0.87 1.00 0.12 0.68 0.00 0.00 175.17 176.16 2l0a s PHE 26 N -3.10 -0.51 -0.14 2.11 5.36 -0.97 -4.93 117.98 115.79 2l0a s PHE 26 Ca 0.54 1.21 -0.04 0.00 -0.96 0.00 0.00 56.93 57.67 2l0a s PHE 26 Cb -0.11 0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 42.91 2l0a s PHE 26 CO 0.51 -0.25 -0.01 -1.83 -1.46 0.00 0.00 175.22 172.18 2l0a s GLU 27 N 0.43 3.56 -0.11 10.12 -1.05 -1.26 -1.80 118.70 128.60 2l0a s GLU 27 Ca 0.01 -0.46 -0.32 0.00 -0.15 0.00 0.00 54.97 54.05 2l0a s GLU 27 Cb -0.05 -2.94 -0.10 0.00 -0.44 0.00 0.00 34.13 30.60 2l0a s GLU 27 CO -0.08 0.36 2.01 0.00 0.95 0.00 0.00 175.26 178.50 2l0a n ALA 28 N 3.19 1.26 -0.09 -0.84 0.00 -1.26 -4.88 120.51 117.89 2l0a n ALA 28 Ca -0.17 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 2l0a n ALA 28 Cb 0.53 -2.64 -0.12 0.00 0.00 0.00 0.00 19.45 17.22 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 11.05 0.26 -2.22 0.00 0.00 -1.93 -3.48 119.26 122.94 2l0a h ALA 29 Ca -0.45 -1.19 -0.47 0.00 0.00 0.00 0.00 54.91 52.80 2l0a h ALA 29 Cb 1.26 0.70 0.04 0.00 0.00 0.00 0.00 17.79 19.79 2l0a h ALA 29 CO 0.96 0.72 0.08 -1.21 0.00 0.00 0.00 179.25 179.79 2l0a s GLU 30 N -2.37 3.09 0.35 0.00 0.41 -1.26 -5.00 118.70 113.91 2l0a s GLU 30 Ca -0.28 -0.11 0.04 0.00 -0.41 0.00 0.00 54.97 54.21 2l0a s GLU 30 Cb 0.05 -2.38 0.67 0.00 -1.78 0.00 0.00 34.13 30.69 2l0a s GLU 30 CO 0.62 -0.47 1.98 0.22 -0.49 0.00 0.00 175.26 177.11 2l0a h ASP 31 N 0.08 0.72 -0.45 -0.19 3.58 -2.02 -2.74 116.42 115.39 2l0a h ASP 31 Ca -0.46 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2l0a h ASP 31 Cb 1.24 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2l0a h ASP 31 CO 0.60 0.49 0.00 -0.46 -2.88 0.00 0.00 179.24 176.99 2l0a n ASN 32 N -4.46 4.59 -4.90 2.28 6.94 -1.26 -4.94 115.26 113.51 2l0a n ASN 32 Ca 0.09 -2.68 -0.21 0.00 -0.02 0.00 0.00 54.58 51.76 2l0a n ASN 32 Cb 0.14 -0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 36.91 2l0a n ASN 32 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2l0a s GLU 33 N -2.30 2.98 -0.12 -3.83 2.02 -1.04 -0.07 118.70 116.34 2l0a s GLU 33 Ca 0.42 -1.09 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 2l0a s GLU 33 Cb 0.32 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2l0a s GLU 33 CO 0.13 0.19 -0.09 -1.17 0.02 0.00 0.00 175.26 174.34 2l0a s LEU 34 N -4.02 2.96 -0.29 1.80 0.20 -0.88 -4.64 118.68 113.81 2l0a s LEU 34 Ca 0.40 -0.20 -0.14 0.00 0.69 0.00 0.00 54.13 54.87 2l0a s LEU 34 Cb -0.08 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 2l0a s LEU 34 CO 0.28 0.21 0.33 -0.89 -0.29 0.00 0.00 176.35 175.99 2l0a s THR 35 N 0.10 5.20 0.36 3.68 2.01 -1.26 -4.04 115.64 121.68 2l0a s THR 35 Ca -0.04 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.14 2l0a s THR 35 Cb -0.14 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.71 2l0a s THR 35 CO 0.04 0.10 0.75 0.72 -0.69 0.00 0.00 174.62 175.54 2l0a s PHE 36 N 1.99 0.11 0.48 4.92 -0.12 -0.75 -4.60 117.98 120.02 2l0a s PHE 36 Ca 0.12 -0.72 0.08 0.00 -0.05 0.00 0.00 56.93 56.36 2l0a s PHE 36 Cb -0.16 0.75 0.03 0.00 -0.63 0.00 0.00 43.02 43.01 2l0a s PHE 36 CO 0.11 -1.48 0.54 0.15 -0.05 0.00 0.00 175.22 174.49 2l0a s LYS 37 N -2.69 2.50 0.42 1.99 -0.14 -1.26 -2.30 119.74 118.25 2l0a s LYS 37 Ca 0.15 -1.57 -0.24 0.00 -1.36 0.00 0.00 55.97 52.96 2l0a s LYS 37 Cb -0.05 -2.50 -0.08 0.00 -1.68 0.00 0.00 37.83 33.52 2l0a s LYS 37 CO 0.11 -0.46 1.09 0.00 -0.76 0.00 0.00 175.35 175.33 2l0a s ALA 38 N -2.54 3.05 0.00 5.17 0.00 -1.26 -3.59 121.76 122.58 2l0a s ALA 38 Ca 0.51 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2l0a s ALA 38 Cb -0.05 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2l0a s ALA 38 CO 0.31 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2l0a n GLY 39 N 0.36 2.58 3.77 0.00 0.00 0.72 -4.98 105.19 107.64 2l0a n GLY 39 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.61 3.19 -0.52 1.61 0.41 -1.24 -4.66 118.70 116.89 2l0a s GLU 40 Ca 0.00 1.58 -0.16 0.00 -0.41 0.00 0.00 54.97 55.98 2l0a s GLU 40 Cb 0.00 -1.99 0.11 0.00 -1.78 0.00 0.00 34.13 30.47 2l0a s GLU 40 CO 0.00 -0.97 0.47 0.42 -0.49 0.00 0.00 175.26 174.69 2l0a s ILE 41 N -1.88 5.21 -0.20 -1.63 -1.09 -1.26 -1.72 121.20 118.62 2l0a s ILE 41 Ca 0.72 -1.32 -0.19 0.00 -2.23 0.00 0.00 60.65 57.63 2l0a s ILE 41 Cb -0.24 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.35 2l0a s ILE 41 CO 0.31 -0.77 0.53 -0.63 -1.23 0.00 0.00 174.94 173.14 2l0a s ILE 42 N 1.64 5.10 -0.51 2.92 1.09 0.82 -4.87 121.20 127.40 2l0a s ILE 42 Ca 0.04 0.97 -0.26 0.00 -1.10 0.00 0.00 60.65 60.29 2l0a s ILE 42 Cb -0.28 -3.85 0.03 0.00 -1.06 0.00 0.00 42.46 37.31 2l0a s ILE 42 CO 0.04 0.17 1.01 -0.89 -0.10 0.00 0.00 174.94 175.17 2l0a s THR 43 N 1.70 4.33 -0.47 2.92 2.01 -1.25 -0.77 115.64 124.11 2l0a s THR 43 Ca 0.24 0.74 -0.22 0.00 0.31 0.00 0.00 61.69 62.77 2l0a s THR 43 Cb -0.15 -4.54 0.03 0.00 0.01 0.00 0.00 72.50 67.85 2l0a s THR 43 CO 0.10 -1.02 0.72 0.54 -0.69 0.00 0.00 174.62 174.26 2l0a s VAL 44 N 4.13 4.73 -0.83 3.82 0.11 -0.82 -0.73 120.40 130.80 2l0a s VAL 44 Ca 0.38 0.11 0.27 0.00 -2.93 0.00 0.00 61.98 59.80 2l0a s VAL 44 Cb -0.10 -4.30 0.20 0.00 -1.53 0.00 0.00 36.38 30.65 2l0a s VAL 44 CO 0.25 -0.74 1.71 0.18 -3.33 0.00 0.00 175.10 173.17 2l0a n LEU 45 N 6.54 0.50 -3.42 2.54 4.77 0.54 -3.95 117.00 124.52 2l0a n LEU 45 Ca -0.01 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.19 2l0a n LEU 45 Cb 0.47 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 2l0a n LEU 45 CO 0.56 -0.07 -0.22 -0.62 -1.33 0.00 0.00 177.39 175.72 2l0a s ASP 46 N -3.82 2.03 -0.33 -1.43 -1.08 -1.07 -4.96 116.67 106.01 2l0a s ASP 46 Ca 0.11 -1.27 0.10 0.00 -0.52 0.00 0.00 52.55 50.96 2l0a s ASP 46 Cb 0.15 0.25 0.71 0.00 -1.46 0.00 0.00 42.92 42.57 2l0a s ASP 46 CO 0.61 -0.35 1.77 -0.90 0.52 0.00 0.00 175.17 176.82 2l0a n ASP 47 N 4.83 4.47 -0.31 -0.34 5.68 -1.26 -0.70 116.55 128.92 2l0a n ASP 47 Ca 0.03 -3.30 0.01 0.00 -0.50 0.00 0.00 54.79 51.02 2l0a n ASP 47 Cb 0.44 -0.74 0.19 0.00 -1.14 0.00 0.00 41.12 39.88 2l0a n ASP 47 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 2l0a h SER 48 N 2.28 0.99 -3.66 -1.12 0.87 -1.93 -3.40 113.55 107.58 2l0a h SER 48 Ca 0.29 -0.01 -0.63 0.00 -1.23 0.00 0.00 61.79 60.21 2l0a h SER 48 Cb 2.30 -0.23 -0.16 0.00 -0.44 0.00 0.00 62.40 63.87 2l0a h SER 48 CO 0.73 0.69 -0.52 -0.62 -0.53 0.00 0.00 176.83 176.58 2l0a s ASP 49 N -6.14 6.04 0.61 6.23 -1.08 -1.25 -4.99 116.67 116.09 2l0a s ASP 49 Ca -0.12 0.07 0.31 0.00 -0.52 0.00 0.00 52.55 52.29 2l0a s ASP 49 Cb 0.19 -2.10 1.75 0.00 -1.46 0.00 0.00 42.92 41.30 2l0a s ASP 49 CO 0.80 0.03 2.10 1.55 0.52 0.00 0.00 175.17 180.18 2l0a h PRO 50 N 7.74 0.00 0.00 4.34 0.13 -2.00 -1.91 132.00 140.31 2l0a h PRO 50 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2l0a h PRO 50 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2l0a h PRO 50 CO 0.63 0.00 -1.54 0.09 -0.23 0.00 0.00 178.00 176.94 2l0a n ASN 51 N -3.56 1.48 -3.90 1.44 3.02 -1.26 -4.88 115.26 107.59 2l0a n ASN 51 Ca 0.01 -0.11 -0.30 0.00 -0.03 0.00 0.00 54.58 54.14 2l0a n ASN 51 Cb 0.31 1.59 -0.15 0.00 -0.61 0.00 0.00 39.78 40.92 2l0a n ASN 51 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2l0a s TRP 52 N -2.94 2.97 -0.11 3.10 0.52 -0.72 -4.19 118.94 117.57 2l0a s TRP 52 Ca -0.04 -2.63 -0.07 0.00 0.02 0.00 0.00 56.10 53.38 2l0a s TRP 52 Cb 0.10 -2.49 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 2l0a s TRP 52 CO 0.61 -0.89 0.15 -1.58 0.02 0.00 0.00 176.95 175.26 2l0a s TRP 53 N 0.89 3.60 -0.25 -1.98 0.52 -1.26 -3.86 118.94 116.61 2l0a s TRP 53 Ca 0.12 0.53 -0.04 0.00 0.02 0.00 0.00 56.10 56.73 2l0a s TRP 53 Cb -0.20 -1.94 0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2l0a s TRP 53 CO -0.11 0.73 -0.02 0.21 0.02 0.00 0.00 176.95 177.79 2l0a s LYS 54 N -1.07 3.13 0.29 4.98 2.20 0.13 -1.30 119.74 128.10 2l0a s LYS 54 Ca 0.16 -0.80 0.10 0.00 -0.36 0.00 0.00 55.97 55.07 2l0a s LYS 54 Cb -0.12 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2l0a s LYS 54 CO 0.05 -0.33 -0.08 0.20 -0.36 0.00 0.00 175.35 174.83 2l0a s GLY 55 N 1.43 1.86 -0.11 5.54 0.00 0.24 -0.34 107.32 115.94 2l0a s GLY 55 Ca 0.03 -1.83 0.03 0.00 0.00 0.00 0.00 44.72 42.95 2l0a s GLY 55 CO -0.02 -1.87 -0.21 1.85 0.00 0.00 0.00 173.10 172.85 2l0a s GLU 56 N -3.62 2.78 0.23 2.90 2.12 0.09 -2.05 118.70 121.15 2l0a s GLU 56 Ca 0.32 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.86 2l0a s GLU 56 Cb -0.04 -2.20 -0.03 0.00 0.26 0.00 0.00 34.13 32.11 2l0a s GLU 56 CO 0.18 0.05 0.20 0.95 -0.54 0.00 0.00 175.26 176.10 2l0a s THR 57 N 0.67 0.00 -1.39 -1.70 -4.23 -0.25 -3.80 115.64 104.95 2l0a s THR 57 Ca -0.12 -1.92 0.27 0.00 -1.18 0.00 0.00 61.69 58.74 2l0a s THR 57 Cb -0.16 -2.47 0.44 0.00 1.34 0.00 0.00 72.50 71.64 2l0a s THR 57 CO 0.02 0.00 1.90 1.41 -0.54 0.00 0.00 174.62 177.42 2l0a n HIS 58 N -0.34 0.00 1.06 3.99 8.25 -1.26 -2.72 115.22 124.20 2l0a n HIS 58 Ca 0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 2l0a n HIS 58 Cb 0.65 -0.31 0.09 0.00 1.12 0.00 0.00 29.99 31.54 2l0a n HIS 58 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2l0a n GLN 59 N -1.31 1.14 0.00 -0.41 1.13 -1.26 -5.05 117.38 111.62 2l0a n GLN 59 Ca 0.12 -0.89 0.00 0.00 -1.94 0.00 0.00 57.00 54.29 2l0a n GLN 59 Cb 0.22 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.09 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 1.40 3.08 3.05 1.08 0.00 -1.10 -4.50 105.19 108.20 2l0a n GLY 60 Ca 0.10 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.00 1.46 -1.24 -0.61 1.09 -1.26 -1.09 121.20 117.54 2l0a s ILE 61 Ca 0.00 -0.62 0.00 0.00 -1.10 0.00 0.00 60.65 58.93 2l0a s ILE 61 Cb 0.00 -1.34 0.00 0.00 -1.06 0.00 0.00 42.46 40.06 2l0a s ILE 61 CO 0.00 0.43 0.00 0.61 -0.10 0.00 0.00 174.94 175.88 2l0a n GLY 62 N 4.22 -0.97 3.92 6.18 0.00 -0.87 -4.88 105.19 112.79 2l0a n GLY 62 Ca -0.19 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 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 4.10 -0.41 0.99 1.43 0.90 -0.59 118.68 125.09 2l0a s LEU 63 Ca 0.00 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 2l0a s LEU 63 Cb 0.00 -3.36 0.17 0.00 0.03 0.00 0.00 46.19 43.03 2l0a s LEU 63 CO 0.00 -0.17 0.34 0.72 0.23 0.00 0.00 176.35 177.47 2l0a s PHE 64 N -2.07 1.11 -0.88 0.29 -0.71 -0.42 -2.07 117.98 113.25 2l0a s PHE 64 Ca 0.41 -2.33 0.21 0.00 -1.04 0.00 0.00 56.93 54.18 2l0a s PHE 64 Cb -0.11 -0.94 0.86 0.00 -1.21 0.00 0.00 43.02 41.63 2l0a s PHE 64 CO 0.31 -0.82 1.66 -0.35 -1.34 0.00 0.00 175.22 174.67 2l0a n PRO 65 N 2.86 0.06 0.24 1.99 -0.04 -1.26 -3.08 135.00 135.76 2l0a n PRO 65 Ca 0.29 0.22 0.16 0.00 -0.04 0.00 0.00 63.50 64.13 2l0a n PRO 65 Cb 0.47 -1.60 0.72 0.00 -0.04 0.00 0.00 33.50 33.05 2l0a n PRO 65 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2l0a h SER 66 N 0.00 0.00 -5.09 3.54 0.02 -1.95 -3.46 113.55 106.61 2l0a h SER 66 Ca 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.54 2l0a h SER 66 Cb 0.38 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.97 2l0a h SER 66 CO 0.00 0.00 -0.63 0.59 -1.14 0.00 0.00 176.83 175.65 2l0a n ASN 67 N -2.76 -5.78 -1.41 3.07 3.02 -1.18 -4.87 115.26 105.35 2l0a n ASN 67 Ca 0.00 -0.40 -0.08 0.00 -0.03 0.00 0.00 54.58 54.07 2l0a n ASN 67 Cb 0.21 -4.64 0.07 0.00 -0.61 0.00 0.00 39.78 34.81 2l0a n ASN 67 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2l0a n PHE 68 N -4.58 1.07 -4.38 3.10 1.16 -1.26 -4.89 117.46 107.69 2l0a n PHE 68 Ca -0.06 -0.93 -0.20 0.00 -1.87 0.00 0.00 57.45 54.39 2l0a n PHE 68 Cb 0.59 -0.48 -0.10 0.00 -1.61 0.00 0.00 39.48 37.88 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 -1.21 1.96 0.13 1.97 -7.23 -1.26 -0.61 120.40 114.15 2l0a s VAL 69 Ca 0.20 -2.24 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 2l0a s VAL 69 Cb 0.17 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2l0a s VAL 69 CO 0.04 -0.51 0.08 0.28 -0.31 0.00 0.00 175.10 174.68 2l0a s THR 70 N -2.74 0.11 -0.31 5.32 -1.32 0.21 -4.89 115.64 112.03 2l0a s THR 70 Ca 0.24 -1.83 0.01 0.00 -1.21 0.00 0.00 61.69 58.90 2l0a s THR 70 Cb -0.02 -1.97 0.07 0.00 -1.51 0.00 0.00 72.50 69.06 2l0a s THR 70 CO 0.09 -0.48 -0.00 0.00 -2.21 0.00 0.00 174.62 172.01 2l0a s ALA 71 N -4.03 2.79 -2.00 11.08 0.00 -1.26 0.31 121.76 128.65 2l0a s ALA 71 Ca 0.22 -1.99 0.02 0.00 0.00 0.00 0.00 51.96 50.21 2l0a s ALA 71 Cb 0.07 -1.88 0.12 0.00 0.00 0.00 0.00 23.12 21.43 2l0a s ALA 71 CO 0.01 -1.38 0.61 -0.25 0.00 0.00 0.00 175.76 174.74