#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 -0.15 2.71 3.17 0.00 -1.26 -5.17 105.19 104.49 2l0a n GLY 2 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2l0a n GLY 2 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2l0a s HIS 3 N 0.00 0.22 0.31 1.61 0.00 -1.26 -5.15 115.29 111.02 2l0a s HIS 3 Ca 0.00 0.14 0.07 0.00 -3.00 0.00 0.00 55.06 52.26 2l0a s HIS 3 Cb 0.00 -0.54 -0.02 0.00 -4.00 0.00 0.00 32.58 28.02 2l0a s HIS 3 CO 0.00 -0.21 0.33 -1.01 -1.00 0.00 0.00 174.74 172.84 2l0a s HIS 4 N 1.99 3.06 -1.35 0.38 4.02 -1.26 -5.00 115.29 117.13 2l0a s HIS 4 Ca 0.03 -0.21 0.11 0.00 1.02 0.00 0.00 55.06 56.01 2l0a s HIS 4 Cb -0.12 -1.75 0.53 0.00 -1.02 0.00 0.00 32.58 30.22 2l0a s HIS 4 CO -0.03 0.23 1.26 0.72 1.02 0.00 0.00 174.74 177.93 2l0a n HIS 5 N -1.41 0.00 -3.99 1.40 -0.00 -1.26 -3.85 115.22 106.12 2l0a n HIS 5 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.36 2l0a n HIS 5 Cb 0.59 -0.33 -0.14 0.00 -0.00 0.00 0.00 29.99 30.11 2l0a n HIS 5 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2l0a s HIS 6 N -2.65 3.55 -0.44 4.41 4.02 -1.26 -4.98 115.29 117.94 2l0a s HIS 6 Ca 0.09 -2.60 0.23 0.00 1.02 0.00 0.00 55.06 53.79 2l0a s HIS 6 Cb 0.07 -2.60 -0.04 0.00 -1.02 0.00 0.00 32.58 28.99 2l0a s HIS 6 CO 0.17 -0.92 0.92 0.72 1.02 0.00 0.00 174.74 176.65 2l0a n HIS 7 N 4.39 0.35 -1.82 1.40 8.25 -1.25 -4.82 115.22 121.72 2l0a n HIS 7 Ca -0.04 0.10 -0.20 0.00 -0.26 0.00 0.00 57.72 57.32 2l0a n HIS 7 Cb 0.42 -0.54 -0.07 0.00 1.12 0.00 0.00 29.99 30.93 2l0a n HIS 7 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2l0a s HIS 8 N -3.29 1.50 -0.47 4.41 5.65 -1.26 -4.90 115.29 116.93 2l0a s HIS 8 Ca 0.01 1.32 -0.28 0.00 0.25 0.00 0.00 55.06 56.36 2l0a s HIS 8 Cb 0.13 -3.73 -0.01 0.00 -1.18 0.00 0.00 32.58 27.80 2l0a s HIS 8 CO 0.82 -1.52 1.70 -1.54 -0.65 0.00 0.00 174.74 173.55 2l0a s SER 9 N 9.08 5.79 -0.57 9.88 1.04 -1.26 -4.96 113.70 132.70 2l0a s SER 9 Ca 0.80 0.74 -0.22 0.00 0.48 0.00 0.00 55.95 57.75 2l0a s SER 9 Cb -0.08 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.56 2l0a s SER 9 CO 0.06 -1.89 0.84 -2.28 0.98 0.00 0.00 173.24 170.95 2l0a s HIS 10 N 7.26 2.85 -0.08 5.02 5.04 -1.26 -4.86 115.29 129.26 2l0a s HIS 10 Ca 0.68 -0.34 0.21 0.00 -1.54 0.00 0.00 55.06 54.07 2l0a s HIS 10 Cb -0.16 -3.97 -0.30 0.00 0.04 0.00 0.00 32.58 28.19 2l0a s HIS 10 CO 0.28 -1.33 0.44 -1.33 -2.34 0.00 0.00 174.74 170.46 2l0a n MET 11 N 7.09 0.66 -2.19 2.88 0.00 -1.26 -4.95 117.12 119.36 2l0a n MET 11 Ca -0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 57.70 57.12 2l0a n MET 11 Cb 0.46 -1.54 -0.03 0.00 0.00 0.00 0.00 33.22 32.11 2l0a n MET 11 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2l0a s ASN 12 N -4.78 6.84 0.50 7.83 -0.87 -1.26 -4.91 114.94 118.30 2l0a s ASN 12 Ca -0.08 2.33 0.29 0.00 -1.57 0.00 0.00 52.86 53.82 2l0a s ASN 12 Cb 0.12 -2.59 1.21 0.00 -0.02 0.00 0.00 41.25 39.97 2l0a s ASN 12 CO 0.89 -0.63 1.94 0.45 -2.57 0.00 0.00 177.10 177.18 2l0a h HIS 13 N 6.58 0.00 -2.69 2.20 3.86 -2.05 -3.42 115.15 119.64 2l0a h HIS 13 Ca -0.42 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.26 2l0a h HIS 13 Cb 1.21 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.74 2l0a h HIS 13 CO 0.65 0.12 1.01 -1.14 0.86 0.00 0.00 177.93 179.44 2l0a s GLN 14 N -3.76 4.12 -0.04 2.45 2.00 -1.26 -5.01 119.66 118.16 2l0a s GLN 14 Ca 0.00 2.61 -0.04 0.00 -2.00 0.00 0.00 55.36 55.94 2l0a s GLN 14 Cb 0.10 -3.07 0.01 0.00 0.80 0.00 0.00 33.01 30.85 2l0a s GLN 14 CO 0.59 -0.75 0.10 -3.38 -0.50 0.00 0.00 175.29 171.35 2l0a s HIS 15 N 1.14 -0.10 -0.22 1.67 -3.43 -1.26 -5.06 115.29 108.03 2l0a s HIS 15 Ca 0.74 0.25 -0.36 0.00 -0.80 0.00 0.00 55.06 54.89 2l0a s HIS 15 Cb -0.50 0.03 -0.13 0.00 -1.43 0.00 0.00 32.58 30.56 2l0a s HIS 15 CO 0.33 -0.06 1.93 -0.85 -2.00 0.00 0.00 174.74 174.08 2l0a n GLU 16 N 2.96 1.57 -3.74 -0.38 0.28 -1.26 -4.91 120.64 115.16 2l0a n GLU 16 Ca -0.13 0.55 0.01 0.00 -0.16 0.00 0.00 57.16 57.43 2l0a n GLU 16 Cb 0.59 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 31.02 2l0a n GLU 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2l0a s ALA 17 N 4.86 -2.21 -0.02 -1.84 0.00 -1.26 -5.01 121.76 116.28 2l0a s ALA 17 Ca 0.99 0.41 0.02 0.00 0.00 0.00 0.00 51.96 53.38 2l0a s ALA 17 Cb -0.84 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2l0a s ALA 17 CO 0.55 -1.08 -0.06 -0.98 0.00 0.00 0.00 175.76 174.20 2l0a s ARG 18 N -2.36 2.66 -0.15 0.00 1.70 -1.24 -5.00 118.95 114.56 2l0a s ARG 18 Ca 0.18 -0.64 -0.08 0.00 -0.47 0.00 0.00 55.73 54.72 2l0a s ARG 18 Cb 0.03 -2.56 -0.04 0.00 -0.57 0.00 0.00 34.95 31.80 2l0a s ARG 18 CO -0.02 0.63 0.12 0.15 -1.08 0.00 0.00 175.30 175.10 2l0a s LYS 19 N -1.24 3.69 -0.03 3.89 1.02 -1.26 -1.08 119.74 124.74 2l0a s LYS 19 Ca 0.16 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 55.99 2l0a s LYS 19 Cb -0.11 -3.24 -0.00 0.00 -0.52 0.00 0.00 37.83 33.96 2l0a s LYS 19 CO 0.06 0.58 -0.15 0.14 -0.92 0.00 0.00 175.35 175.05 2l0a s VAL 20 N -0.45 1.25 -0.11 3.17 -7.23 0.39 -4.21 120.40 113.20 2l0a s VAL 20 Ca 0.12 -0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 59.50 2l0a s VAL 20 Cb -0.12 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 2l0a s VAL 20 CO 0.02 0.36 0.38 -0.60 -0.31 0.00 0.00 175.10 174.95 2l0a s ARG 21 N -0.07 4.20 -0.16 4.82 3.52 0.79 -0.68 118.95 131.38 2l0a s ARG 21 Ca -0.00 0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.59 2l0a s ARG 21 Cb -0.09 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2l0a s ARG 21 CO 0.01 0.31 1.19 0.00 -0.81 0.00 0.00 175.30 176.00 2l0a s ALA 22 N 0.18 3.62 -0.13 6.12 0.00 -0.69 -0.82 121.76 130.04 2l0a s ALA 22 Ca 0.21 0.42 0.18 0.00 0.00 0.00 0.00 51.96 52.78 2l0a s ALA 22 Cb -0.14 -3.58 -0.24 0.00 0.00 0.00 0.00 23.12 19.16 2l0a s ALA 22 CO 0.08 -1.05 0.40 0.44 0.00 0.00 0.00 175.76 175.64 2l0a n ILE 23 N 5.18 1.05 -4.94 0.00 -5.35 -0.53 -0.55 119.36 114.21 2l0a n ILE 23 Ca 0.13 -0.73 -0.27 0.00 -0.27 0.00 0.00 62.75 61.60 2l0a n ILE 23 Cb 0.46 -0.48 -0.15 0.00 -1.74 0.00 0.00 39.64 37.73 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 -2.84 1.88 -0.21 4.28 2.02 -1.08 -4.84 117.35 116.57 2l0a s TYR 24 Ca -0.07 -0.36 -0.24 0.00 -0.37 0.00 0.00 57.07 56.02 2l0a s TYR 24 Cb 0.09 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 2l0a s TYR 24 CO 0.84 0.00 0.81 0.16 -1.57 0.00 0.00 175.55 175.79 2l0a s ASP 25 N -0.67 6.87 0.00 2.29 -4.77 -1.26 -4.42 116.67 114.72 2l0a s ASP 25 Ca 0.08 1.07 0.00 0.00 -3.30 0.00 0.00 52.55 50.41 2l0a s ASP 25 Cb -0.08 -2.44 -0.00 0.00 -1.09 0.00 0.00 42.92 39.31 2l0a s ASP 25 CO -0.00 -0.44 -0.01 0.12 0.70 0.00 0.00 175.17 175.53 2l0a s PHE 26 N 2.47 0.12 0.17 2.11 5.36 -1.22 -4.93 117.98 122.05 2l0a s PHE 26 Ca 0.36 -0.07 0.11 0.00 -0.96 0.00 0.00 56.93 56.36 2l0a s PHE 26 Cb -0.16 -0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.40 2l0a s PHE 26 CO 0.10 -0.02 -0.24 -1.21 -1.46 0.00 0.00 175.22 172.38 2l0a s GLU 27 N -0.19 1.46 -0.02 10.12 2.02 -1.26 -3.53 118.70 127.30 2l0a s GLU 27 Ca -0.01 -1.46 -0.30 0.00 0.02 0.00 0.00 54.97 53.22 2l0a s GLU 27 Cb -0.01 -1.80 -0.07 0.00 0.10 0.00 0.00 34.13 32.34 2l0a s GLU 27 CO -0.00 0.40 1.89 0.00 0.02 0.00 0.00 175.26 177.57 2l0a s ALA 28 N -1.53 3.50 -0.04 5.21 0.00 -1.26 -4.88 121.76 122.76 2l0a s ALA 28 Ca 0.18 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 2l0a s ALA 28 Cb -0.08 -3.84 -0.26 0.00 0.00 0.00 0.00 23.12 18.93 2l0a s ALA 28 CO 0.08 -1.66 0.66 0.00 0.00 0.00 0.00 175.76 174.85 2l0a h ALA 29 N 10.73 0.42 -3.12 0.00 0.00 -1.95 -3.47 119.26 121.87 2l0a h ALA 29 Ca -0.45 -1.27 -0.63 0.00 0.00 0.00 0.00 54.91 52.55 2l0a h ALA 29 Cb 1.22 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 2l0a h ALA 29 CO 0.95 1.28 -0.59 -1.21 0.00 0.00 0.00 179.25 179.68 2l0a s GLU 30 N -2.59 2.93 0.55 0.00 0.41 -1.26 -5.02 118.70 113.72 2l0a s GLU 30 Ca -0.12 -0.68 0.23 0.00 -0.41 0.00 0.00 54.97 53.99 2l0a s GLU 30 Cb 0.07 -2.75 1.52 0.00 -1.78 0.00 0.00 34.13 31.19 2l0a s GLU 30 CO 0.82 0.56 2.16 -0.44 -0.49 0.00 0.00 175.26 177.87 2l0a h ASP 31 N 3.21 0.00 0.49 -0.19 3.32 -2.03 -0.80 116.42 120.42 2l0a h ASP 31 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2l0a h ASP 31 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2l0a h ASP 31 CO 0.67 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.73 2l0a n ASN 32 N -4.19 0.00 -4.95 6.45 6.94 -1.26 -4.85 115.26 113.40 2l0a n ASN 32 Ca -0.01 -0.19 -0.23 0.00 -0.02 0.00 0.00 54.58 54.13 2l0a n ASN 32 Cb 0.18 -0.26 0.01 0.00 -2.36 0.00 0.00 39.78 37.35 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 -2.52 3.16 -0.16 -3.83 2.02 -0.31 -0.29 118.70 116.77 2l0a s GLU 33 Ca 0.29 -0.46 -0.05 0.00 0.02 0.00 0.00 54.97 54.76 2l0a s GLU 33 Cb 0.19 -2.59 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 2l0a s GLU 33 CO 0.43 -0.17 0.00 -1.17 0.02 0.00 0.00 175.26 174.37 2l0a s LEU 34 N -4.50 3.47 -0.31 1.80 0.20 0.33 -4.54 118.68 115.14 2l0a s LEU 34 Ca 0.46 -0.04 -0.13 0.00 0.69 0.00 0.00 54.13 55.11 2l0a s LEU 34 Cb -0.10 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.78 2l0a s LEU 34 CO 0.37 0.17 0.29 -0.89 -0.29 0.00 0.00 176.35 176.00 2l0a s THR 35 N 0.34 5.24 0.24 3.68 2.01 -1.26 -4.03 115.64 121.86 2l0a s THR 35 Ca -0.01 0.13 -0.22 0.00 0.31 0.00 0.00 61.69 61.91 2l0a s THR 35 Cb -0.13 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.73 2l0a s THR 35 CO 0.02 0.08 0.68 0.72 -0.69 0.00 0.00 174.62 175.43 2l0a s PHE 36 N 1.89 -0.29 0.44 4.92 -0.71 -1.23 -4.87 117.98 118.12 2l0a s PHE 36 Ca 0.10 -0.09 0.08 0.00 -1.04 0.00 0.00 56.93 55.97 2l0a s PHE 36 Cb -0.16 0.66 -0.00 0.00 -1.21 0.00 0.00 43.02 42.30 2l0a s PHE 36 CO 0.11 -1.12 0.46 0.15 -1.34 0.00 0.00 175.22 173.48 2l0a s LYS 37 N -3.87 2.56 0.47 1.99 3.01 -1.26 -3.42 119.74 119.22 2l0a s LYS 37 Ca 0.08 -1.51 -0.23 0.00 -1.01 0.00 0.00 55.97 53.30 2l0a s LYS 37 Cb -0.04 -2.47 -0.07 0.00 -1.01 0.00 0.00 37.83 34.24 2l0a s LYS 37 CO 0.01 -0.29 1.17 0.00 0.51 0.00 0.00 175.35 176.75 2l0a s ALA 38 N -2.48 2.94 0.00 5.17 0.00 -1.26 -3.48 121.76 122.65 2l0a s ALA 38 Ca 0.50 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2l0a s ALA 38 Cb -0.05 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2l0a s ALA 38 CO 0.29 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2l0a n GLY 39 N 0.43 1.54 3.85 0.00 0.00 0.29 -4.98 105.19 106.32 2l0a n GLY 39 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.97 3.95 -0.42 1.61 0.41 -1.23 -4.83 118.70 117.22 2l0a s GLU 40 Ca 0.00 0.82 -0.12 0.00 -0.41 0.00 0.00 54.97 55.26 2l0a s GLU 40 Cb 0.00 -2.24 0.05 0.00 -1.78 0.00 0.00 34.13 30.16 2l0a s GLU 40 CO 0.00 -0.13 0.28 0.42 -0.49 0.00 0.00 175.26 175.34 2l0a s ILE 41 N -2.43 4.75 -0.21 -1.63 -1.09 -1.26 -1.69 121.20 117.63 2l0a s ILE 41 Ca 0.57 -1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 57.86 2l0a s ILE 41 Cb -0.10 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2l0a s ILE 41 CO 0.27 -0.41 0.14 -0.63 -1.23 0.00 0.00 174.94 173.08 2l0a s ILE 42 N 1.56 5.34 -0.51 2.92 1.09 0.15 -4.92 121.20 126.83 2l0a s ILE 42 Ca 0.03 0.17 -0.24 0.00 -1.10 0.00 0.00 60.65 59.51 2l0a s ILE 42 Cb -0.21 -3.45 0.03 0.00 -1.06 0.00 0.00 42.46 37.77 2l0a s ILE 42 CO 0.06 0.41 0.91 -0.89 -0.10 0.00 0.00 174.94 175.33 2l0a s THR 43 N 0.61 4.46 -0.43 2.92 2.01 -0.87 -0.46 115.64 123.88 2l0a s THR 43 Ca 0.07 0.44 -0.25 0.00 0.31 0.00 0.00 61.69 62.26 2l0a s THR 43 Cb -0.12 -4.47 0.02 0.00 0.01 0.00 0.00 72.50 67.94 2l0a s THR 43 CO 0.00 -0.96 0.92 0.54 -0.69 0.00 0.00 174.62 174.43 2l0a s VAL 44 N 3.77 4.52 -0.06 3.82 0.11 -0.24 0.40 120.40 132.71 2l0a s VAL 44 Ca 0.32 0.88 -0.23 0.00 -2.93 0.00 0.00 61.98 60.03 2l0a s VAL 44 Cb -0.12 -4.39 -0.31 0.00 -1.53 0.00 0.00 36.38 30.03 2l0a s VAL 44 CO 0.22 -0.73 0.87 -0.07 -3.33 0.00 0.00 175.10 172.06 2l0a h LEU 45 N 10.39 0.41 -7.46 2.54 3.38 -0.76 -3.29 115.31 120.51 2l0a h LEU 45 Ca -0.24 -0.96 -0.63 0.00 0.09 0.00 0.00 57.88 56.14 2l0a h LEU 45 Cb 1.08 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 41.29 2l0a h LEU 45 CO 1.01 1.34 -0.72 -0.62 0.09 0.00 0.00 178.44 179.54 2l0a s ASP 46 N -6.88 4.44 -0.29 -0.43 -1.08 -0.93 -4.92 116.67 106.59 2l0a s ASP 46 Ca -0.14 -2.15 0.10 0.00 -0.52 0.00 0.00 52.55 49.84 2l0a s ASP 46 Cb 0.00 -1.38 0.55 0.00 -1.46 0.00 0.00 42.92 40.63 2l0a s ASP 46 CO 0.81 -0.36 1.54 -0.90 0.52 0.00 0.00 175.17 176.78 2l0a n ASP 47 N 4.23 3.16 -0.01 -0.34 5.75 -1.26 -0.78 116.55 127.30 2l0a n ASP 47 Ca 0.03 -3.53 0.21 0.00 -0.01 0.00 0.00 54.79 51.49 2l0a n ASP 47 Cb 0.40 -0.65 0.70 0.00 -1.03 0.00 0.00 41.12 40.54 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 1.32 0.00 -3.19 -1.12 0.87 -1.92 -3.38 113.55 106.14 2l0a h SER 48 Ca 0.22 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 60.14 2l0a h SER 48 Cb 1.81 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 63.43 2l0a h SER 48 CO 0.47 0.00 -0.85 -1.81 -0.53 0.00 0.00 176.83 174.10 2l0a s ASP 49 N -6.13 2.87 0.00 6.23 1.01 -1.26 -5.00 116.67 114.40 2l0a s ASP 49 Ca -0.05 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 52.67 2l0a s ASP 49 Cb 0.20 -1.32 0.03 0.00 1.01 0.00 0.00 42.92 42.84 2l0a s ASP 49 CO 0.72 0.04 0.89 -0.81 0.21 0.00 0.00 175.17 176.22 2l0a n PRO 50 N 4.26 0.01 -0.04 8.23 -0.04 -1.26 -1.08 135.00 145.07 2l0a n PRO 50 Ca -0.19 0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2l0a n PRO 50 Cb 0.51 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 2l0a n PRO 50 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2l0a n ASN 51 N -1.36 0.72 -3.70 3.54 3.02 -1.26 -4.87 115.26 111.36 2l0a n ASN 51 Ca 0.00 0.28 -0.29 0.00 -0.03 0.00 0.00 54.58 54.55 2l0a n ASN 51 Cb 0.01 0.17 -0.16 0.00 -0.61 0.00 0.00 39.78 39.19 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 -2.57 1.16 -0.16 3.10 0.52 -0.24 -4.38 118.94 116.37 2l0a s TRP 52 Ca -0.07 -1.21 -0.06 0.00 0.02 0.00 0.00 56.10 54.77 2l0a s TRP 52 Cb 0.07 -1.28 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 2l0a s TRP 52 CO 0.82 -0.76 0.05 -1.58 0.02 0.00 0.00 176.95 175.50 2l0a s TRP 53 N 1.81 3.24 -0.27 -1.98 0.52 -1.26 -4.14 118.94 116.86 2l0a s TRP 53 Ca 0.05 0.08 -0.06 0.00 0.02 0.00 0.00 56.10 56.20 2l0a s TRP 53 Cb -0.17 -2.02 0.01 0.00 -1.15 0.00 0.00 33.47 30.14 2l0a s TRP 53 CO -0.21 0.21 0.04 0.21 0.02 0.00 0.00 176.95 177.23 2l0a s LYS 54 N 0.11 3.15 0.43 4.98 2.20 0.04 -1.06 119.74 129.60 2l0a s LYS 54 Ca 0.04 -0.80 0.06 0.00 -0.36 0.00 0.00 55.97 54.91 2l0a s LYS 54 Cb -0.12 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2l0a s LYS 54 CO 0.01 -0.38 0.11 0.20 -0.36 0.00 0.00 175.35 174.93 2l0a s GLY 55 N 1.48 2.49 -0.05 5.54 0.00 0.42 -0.06 107.32 117.15 2l0a s GLY 55 Ca 0.03 -1.90 0.03 0.00 0.00 0.00 0.00 44.72 42.88 2l0a s GLY 55 CO 0.01 -2.02 -0.14 1.85 0.00 0.00 0.00 173.10 172.80 2l0a s GLU 56 N -3.86 1.68 0.27 2.90 2.12 0.16 -1.87 118.70 120.10 2l0a s GLU 56 Ca 0.34 -0.49 0.03 0.00 0.36 0.00 0.00 54.97 55.21 2l0a s GLU 56 Cb 0.05 -1.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 2l0a s GLU 56 CO 0.18 0.13 0.19 0.95 -0.54 0.00 0.00 175.26 176.17 2l0a s THR 57 N 0.34 0.06 -1.32 -1.70 -4.23 0.16 -2.05 115.64 106.90 2l0a s THR 57 Ca -0.09 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.66 2l0a s THR 57 Cb -0.13 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.57 2l0a s THR 57 CO 0.03 0.00 1.79 1.57 -0.54 0.00 0.00 174.62 177.46 2l0a n HIS 58 N -0.46 0.00 -0.02 3.99 -0.00 -1.26 -2.83 115.22 114.64 2l0a n HIS 58 Ca 0.04 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.08 2l0a n HIS 58 Cb 0.64 -0.34 -0.14 0.00 -0.12 0.00 0.00 29.99 30.04 2l0a n HIS 58 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2l0a n GLN 59 N -1.34 0.69 -3.86 1.57 1.13 -1.26 -5.09 117.38 109.21 2l0a n GLN 59 Ca 0.10 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 2l0a n GLN 59 Cb 0.21 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.82 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 1.76 -2.01 3.19 1.08 0.00 -1.13 -5.03 105.19 103.05 2l0a n GLY 60 Ca -0.24 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.52 1.84 -0.00 -0.61 1.01 -1.26 -0.66 121.20 118.99 2l0a s ILE 61 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 2l0a s ILE 61 Cb 0.00 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.92 2l0a s ILE 61 CO 0.00 0.51 0.65 0.61 0.00 0.00 0.00 174.94 176.71 2l0a n GLY 62 N 3.45 0.46 3.92 6.18 0.00 -0.78 -4.86 105.19 113.56 2l0a n GLY 62 Ca -0.19 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 3.86 -0.46 0.99 1.43 0.60 -0.43 118.68 124.67 2l0a s LEU 63 Ca 0.15 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 54.05 2l0a s LEU 63 Cb -0.00 -3.63 0.21 0.00 0.03 0.00 0.00 46.19 42.79 2l0a s LEU 63 CO -0.00 -0.39 0.63 2.22 0.23 0.00 0.00 176.35 179.03 2l0a n PHE 64 N -1.77 -2.34 0.32 0.29 -1.74 -0.23 -0.51 117.46 111.48 2l0a n PHE 64 Ca -0.02 -2.36 0.16 0.00 -0.56 0.00 0.00 57.45 54.67 2l0a n PHE 64 Cb 0.55 0.85 0.67 0.00 1.52 0.00 0.00 39.48 43.07 2l0a n PHE 64 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 2l0a h PRO 65 N 4.76 0.00 -0.01 3.97 0.13 -1.81 -3.11 132.00 135.92 2l0a h PRO 65 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2l0a h PRO 65 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2l0a h PRO 65 CO 0.26 0.00 0.02 1.03 -0.23 0.00 0.00 178.00 179.08 2l0a h SER 66 N 0.00 0.00 -5.30 1.44 0.87 -1.95 -3.46 113.55 105.15 2l0a h SER 66 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2l0a h SER 66 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2l0a h SER 66 CO 0.00 0.00 -0.46 -3.20 -0.53 0.00 0.00 176.83 172.64 2l0a n ASN 67 N -3.49 -7.94 -0.87 6.23 2.85 -1.18 -4.98 115.26 105.88 2l0a n ASN 67 Ca -0.03 0.48 0.05 0.00 -0.11 0.00 0.00 54.58 54.97 2l0a n ASN 67 Cb 0.10 -5.38 0.13 0.00 1.24 0.00 0.00 39.78 35.87 2l0a n ASN 67 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 2l0a n PHE 68 N -0.45 0.00 -4.34 1.20 1.16 -1.26 -5.07 117.46 108.70 2l0a n PHE 68 Ca 0.11 -1.03 -0.18 0.00 -1.87 0.00 0.00 57.45 54.49 2l0a n PHE 68 Cb 0.47 -0.20 -0.10 0.00 -1.61 0.00 0.00 39.48 38.04 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 -1.89 1.15 -0.10 1.97 -7.23 -1.26 -1.46 120.40 111.59 2l0a s VAL 69 Ca 0.34 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.34 2l0a s VAL 69 Cb 0.35 -2.32 0.03 0.00 0.56 0.00 0.00 36.38 35.00 2l0a s VAL 69 CO -0.09 -0.35 0.32 0.28 -0.31 0.00 0.00 175.10 174.94 2l0a s THR 70 N -3.34 0.01 -0.14 5.32 -1.32 -0.00 -4.91 115.64 111.26 2l0a s THR 70 Ca 0.28 -0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.34 2l0a s THR 70 Cb 0.05 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.54 2l0a s THR 70 CO 0.09 -0.06 1.06 0.00 -2.21 0.00 0.00 174.62 173.49 2l0a s ALA 71 N -0.19 3.52 -2.00 11.08 0.00 -1.26 -0.15 121.76 132.77 2l0a s ALA 71 Ca -0.03 0.35 0.24 0.00 0.00 0.00 0.00 51.96 52.51 2l0a s ALA 71 Cb -0.03 -3.49 1.40 0.00 0.00 0.00 0.00 23.12 21.00 2l0a s ALA 71 CO 0.01 -0.80 1.77 -0.40 0.00 0.00 0.00 175.76 176.34