#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 -1.59 3.57 3.03 0.00 -1.26 -5.05 105.19 103.89 2l0a n GLY 2 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 1.95 -0.62 1.61 0.09 -1.26 -4.80 115.29 112.26 2l0a s HIS 3 Ca 0.00 0.39 -0.02 0.00 -0.00 0.00 0.00 55.06 55.42 2l0a s HIS 3 Cb 0.00 -4.09 0.30 0.00 -0.00 0.00 0.00 32.58 28.79 2l0a s HIS 3 CO 0.00 -1.54 2.18 -2.39 -0.00 0.00 0.00 174.74 172.99 2l0a n HIS 4 N 13.62 2.53 -1.60 1.40 -0.00 -1.26 -4.99 115.22 124.92 2l0a n HIS 4 Ca 0.42 -2.41 -0.43 0.00 -0.00 0.00 0.00 57.72 55.30 2l0a n HIS 4 Cb 0.47 -1.27 -0.03 0.00 -0.00 0.00 0.00 29.99 29.15 2l0a n HIS 4 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2l0a n HIS 5 N -0.22 2.01 -3.88 -1.40 -0.00 -1.26 -4.96 115.22 105.51 2l0a n HIS 5 Ca 0.52 -0.14 -0.26 0.00 0.46 0.00 0.00 57.72 58.29 2l0a n HIS 5 Cb 0.49 -2.73 -0.17 0.00 -0.12 0.00 0.00 29.99 27.46 2l0a n HIS 5 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2l0a s HIS 6 N 7.83 1.36 -0.70 1.57 3.76 -1.26 -5.08 115.29 122.76 2l0a s HIS 6 Ca 1.00 -0.67 -0.26 0.00 -0.15 0.00 0.00 55.06 54.98 2l0a s HIS 6 Cb -0.37 -1.17 -0.07 0.00 1.11 0.00 0.00 32.58 32.09 2l0a s HIS 6 CO 0.37 -0.49 2.15 -1.58 -0.85 0.00 0.00 174.74 174.33 2l0a s HIS 7 N 1.75 1.43 -1.66 1.40 2.46 -1.26 -4.72 115.29 114.68 2l0a s HIS 7 Ca 0.05 1.23 0.15 0.00 0.47 0.00 0.00 55.06 56.96 2l0a s HIS 7 Cb -0.13 -3.80 0.26 0.00 -0.13 0.00 0.00 32.58 28.79 2l0a s HIS 7 CO -0.08 -2.05 1.16 -2.39 -2.47 0.00 0.00 174.74 168.91 2l0a n HIS 8 N 15.25 0.29 -2.09 3.88 -0.00 -1.26 -5.01 115.22 126.29 2l0a n HIS 8 Ca 0.36 -0.23 -0.28 0.00 -0.00 0.00 0.00 57.72 57.57 2l0a n HIS 8 Cb 0.49 -0.01 0.06 0.00 -0.00 0.00 0.00 29.99 30.54 2l0a n HIS 8 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2l0a s SER 9 N -1.17 5.00 -0.03 4.39 0.15 -1.26 -5.07 113.70 115.71 2l0a s SER 9 Ca 0.25 0.73 -0.04 0.00 0.70 0.00 0.00 55.95 57.59 2l0a s SER 9 Cb 0.15 -1.43 -0.01 0.00 -1.71 0.00 0.00 66.02 63.02 2l0a s SER 9 CO 0.21 -1.54 -0.07 1.41 1.20 0.00 0.00 173.24 174.45 2l0a n HIS 10 N -2.99 0.00 0.00 3.44 -0.00 -1.26 -4.99 115.22 109.42 2l0a n HIS 10 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2l0a n HIS 10 Cb 0.59 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 2l0a n HIS 10 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2l0a n MET 11 N -3.01 0.00 -0.93 -0.41 1.56 -1.26 -4.89 117.12 108.18 2l0a n MET 11 Ca -0.03 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.39 2l0a n MET 11 Cb 0.11 -0.03 -0.01 0.00 2.15 0.00 0.00 33.22 35.45 2l0a n MET 11 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 2l0a n ASN 12 N 1.91 -1.82 -3.89 6.12 6.94 -1.26 -1.21 115.26 122.05 2l0a n ASN 12 Ca 0.00 -1.27 -0.30 0.00 -0.02 0.00 0.00 54.58 52.99 2l0a n ASN 12 Cb 0.00 -0.55 0.02 0.00 -2.36 0.00 0.00 39.78 36.89 2l0a n ASN 12 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2l0a n HIS 13 N 4.16 -2.26 0.49 -2.53 8.25 -1.26 -4.85 115.22 117.22 2l0a n HIS 13 Ca 0.02 0.88 0.09 0.00 -0.26 0.00 0.00 57.72 58.45 2l0a n HIS 13 Cb 0.45 -3.90 0.39 0.00 1.12 0.00 0.00 29.99 28.05 2l0a n HIS 13 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2l0a n GLN 14 N -4.63 0.07 -4.43 -0.41 -0.06 -0.35 -4.69 117.38 102.89 2l0a n GLN 14 Ca 0.04 0.29 -0.22 0.00 -2.00 0.00 0.00 57.00 55.12 2l0a n GLN 14 Cb 0.52 -1.64 -0.13 0.00 -4.06 0.00 0.00 30.24 24.93 2l0a n GLN 14 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 2l0a s HIS 15 N -3.11 1.43 0.02 3.69 3.76 -1.26 -5.10 115.29 114.71 2l0a s HIS 15 Ca 0.07 -0.37 0.04 0.00 -0.15 0.00 0.00 55.06 54.65 2l0a s HIS 15 Cb 0.10 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 2l0a s HIS 15 CO 0.33 0.06 -0.07 -2.00 -0.85 0.00 0.00 174.74 172.22 2l0a s GLU 16 N -1.21 2.50 -0.16 1.40 2.12 -1.26 -5.08 118.70 117.01 2l0a s GLU 16 Ca 0.03 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.31 2l0a s GLU 16 Cb -0.08 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 2l0a s GLU 16 CO 0.02 0.59 1.68 0.00 -0.54 0.00 0.00 175.26 177.00 2l0a s ALA 17 N -1.05 3.35 0.47 6.30 0.00 -1.26 -4.98 121.76 124.59 2l0a s ALA 17 Ca 0.18 0.66 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 2l0a s ALA 17 Cb -0.11 -3.83 -0.09 0.00 0.00 0.00 0.00 23.12 19.08 2l0a s ALA 17 CO 0.09 -1.82 0.99 -0.98 0.00 0.00 0.00 175.76 174.04 2l0a s ARG 18 N 4.58 4.01 0.12 0.00 1.70 -1.26 -4.91 118.95 123.19 2l0a s ARG 18 Ca 0.74 1.19 0.07 0.00 -0.47 0.00 0.00 55.73 57.26 2l0a s ARG 18 Cb -0.28 -2.14 -0.04 0.00 -0.57 0.00 0.00 34.95 31.92 2l0a s ARG 18 CO 0.30 -0.23 -0.17 0.15 -1.08 0.00 0.00 175.30 174.27 2l0a s LYS 19 N -3.33 1.08 0.03 3.89 1.02 -1.26 -0.57 119.74 120.59 2l0a s LYS 19 Ca 0.63 -1.21 0.02 0.00 0.02 0.00 0.00 55.97 55.43 2l0a s LYS 19 Cb -0.12 -1.12 -0.02 0.00 -0.52 0.00 0.00 37.83 36.05 2l0a s LYS 19 CO 0.18 0.24 -0.06 0.14 -0.92 0.00 0.00 175.35 174.93 2l0a s VAL 20 N -1.72 0.40 -0.10 3.17 -7.23 0.32 -4.10 120.40 111.14 2l0a s VAL 20 Ca 0.08 -0.78 -0.16 0.00 -1.81 0.00 0.00 61.98 59.31 2l0a s VAL 20 Cb -0.07 -0.45 -0.05 0.00 0.56 0.00 0.00 36.38 36.37 2l0a s VAL 20 CO 0.04 -0.26 0.39 -0.60 -0.31 0.00 0.00 175.10 174.36 2l0a s ARG 21 N -1.12 4.17 -0.18 4.82 3.52 0.55 -0.31 118.95 130.40 2l0a s ARG 21 Ca -0.08 0.31 -0.29 0.00 -0.13 0.00 0.00 55.73 55.54 2l0a s ARG 21 Cb -0.07 -3.37 -0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2l0a s ARG 21 CO 0.00 0.35 1.10 0.00 -0.81 0.00 0.00 175.30 175.94 2l0a s ALA 22 N 0.05 3.63 -0.16 6.12 0.00 -0.52 -0.46 121.76 130.41 2l0a s ALA 22 Ca 0.22 0.31 0.20 0.00 0.00 0.00 0.00 51.96 52.69 2l0a s ALA 22 Cb -0.15 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 2l0a s ALA 22 CO 0.09 -0.99 0.87 0.44 0.00 0.00 0.00 175.76 176.16 2l0a n ILE 23 N 5.16 0.88 -4.40 0.00 -5.35 -0.43 -0.42 119.36 114.80 2l0a n ILE 23 Ca 0.12 -0.62 -0.24 0.00 -0.27 0.00 0.00 62.75 61.73 2l0a n ILE 23 Cb 0.46 -0.51 -0.09 0.00 -1.74 0.00 0.00 39.64 37.75 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 -3.14 2.43 -0.24 4.28 2.02 -1.21 -4.76 117.35 116.73 2l0a s TYR 24 Ca -0.03 -0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 56.26 2l0a s TYR 24 Cb 0.09 -1.09 -0.05 0.00 -0.40 0.00 0.00 41.96 40.52 2l0a s TYR 24 CO 0.81 0.65 0.22 0.34 -1.57 0.00 0.00 175.55 176.00 2l0a s ASP 25 N -3.40 6.17 -0.03 2.29 -1.08 -1.26 -4.00 116.67 115.36 2l0a s ASP 25 Ca 0.29 0.17 -0.08 0.00 -0.52 0.00 0.00 52.55 52.42 2l0a s ASP 25 Cb -0.06 -2.14 0.01 0.00 -1.46 0.00 0.00 42.92 39.27 2l0a s ASP 25 CO 0.16 0.01 0.17 0.12 0.52 0.00 0.00 175.17 176.15 2l0a s PHE 26 N 1.27 -0.07 -0.06 -5.34 5.36 -1.19 -4.92 117.98 113.02 2l0a s PHE 26 Ca 0.10 0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.25 2l0a s PHE 26 Cb -0.14 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.55 2l0a s PHE 26 CO 0.06 -0.22 -0.16 -2.00 -1.46 0.00 0.00 175.22 171.44 2l0a s GLU 27 N -0.80 1.95 -0.36 10.12 2.12 -1.26 -2.40 118.70 128.07 2l0a s GLU 27 Ca -0.09 -0.58 -0.36 0.00 0.36 0.00 0.00 54.97 54.30 2l0a s GLU 27 Cb -0.05 -1.61 -0.12 0.00 0.26 0.00 0.00 34.13 32.61 2l0a s GLU 27 CO 0.01 0.15 2.18 0.00 -0.54 0.00 0.00 175.26 177.07 2l0a n ALA 28 N 3.45 0.99 -0.01 6.30 0.00 -1.25 -4.86 120.51 125.13 2l0a n ALA 28 Ca -0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 2l0a n ALA 28 Cb 0.52 -2.50 -0.14 0.00 0.00 0.00 0.00 19.45 17.34 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 12.02 -0.04 -2.45 0.00 0.00 -1.92 -3.46 119.26 123.40 2l0a h ALA 29 Ca -0.25 -0.59 -0.52 0.00 0.00 0.00 0.00 54.91 53.54 2l0a h ALA 29 Cb 1.33 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2l0a h ALA 29 CO 1.03 0.19 -0.21 -1.21 0.00 0.00 0.00 179.25 179.04 2l0a s GLU 30 N -2.37 3.59 0.52 0.00 2.02 -1.26 -5.00 118.70 116.20 2l0a s GLU 30 Ca -0.16 -0.13 0.17 0.00 0.02 0.00 0.00 54.97 54.87 2l0a s GLU 30 Cb -0.01 -2.72 1.28 0.00 0.10 0.00 0.00 34.13 32.79 2l0a s GLU 30 CO 0.76 0.28 2.14 -0.44 0.02 0.00 0.00 175.26 178.01 2l0a h ASP 31 N 1.76 0.00 1.10 -0.19 3.32 -2.03 -1.53 116.42 118.85 2l0a h ASP 31 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2l0a h ASP 31 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2l0a h ASP 31 CO 0.67 0.00 -0.25 0.59 -1.72 0.00 0.00 179.24 178.52 2l0a n ASN 32 N -4.52 0.61 -4.89 6.45 4.13 -1.26 -4.90 115.26 110.87 2l0a n ASN 32 Ca -0.02 0.33 -0.29 0.00 1.68 0.00 0.00 54.58 56.28 2l0a n ASN 32 Cb 0.14 -0.33 0.02 0.00 -1.54 0.00 0.00 39.78 38.07 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 -3.09 3.18 -0.13 3.52 2.02 -0.58 -0.39 118.70 123.23 2l0a s GLU 33 Ca 0.10 0.34 -0.03 0.00 0.02 0.00 0.00 54.97 55.40 2l0a s GLU 33 Cb 0.14 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 2l0a s GLU 33 CO 0.64 -0.67 -0.02 -1.17 0.02 0.00 0.00 175.26 174.06 2l0a s LEU 34 N -5.09 3.39 -0.23 1.80 0.20 0.41 -4.47 118.68 114.69 2l0a s LEU 34 Ca 0.54 -0.02 -0.19 0.00 0.69 0.00 0.00 54.13 55.16 2l0a s LEU 34 Cb -0.11 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2l0a s LEU 34 CO 0.49 0.25 0.54 -0.89 -0.29 0.00 0.00 176.35 176.45 2l0a s THR 35 N -0.12 5.07 -0.26 3.68 2.01 -1.26 -3.96 115.64 120.80 2l0a s THR 35 Ca 0.03 0.97 -0.25 0.00 0.31 0.00 0.00 61.69 62.75 2l0a s THR 35 Cb -0.13 -3.86 0.08 0.00 0.01 0.00 0.00 72.50 68.61 2l0a s THR 35 CO 0.02 0.11 0.80 0.72 -0.69 0.00 0.00 174.62 175.58 2l0a s PHE 36 N 2.07 -0.70 0.59 4.92 -0.71 -1.01 -4.60 117.98 118.53 2l0a s PHE 36 Ca 0.24 1.68 -0.06 0.00 -1.04 0.00 0.00 56.93 57.75 2l0a s PHE 36 Cb -0.16 0.30 0.01 0.00 -1.21 0.00 0.00 43.02 41.97 2l0a s PHE 36 CO 0.09 -0.35 0.90 0.15 -1.34 0.00 0.00 175.22 174.66 2l0a s LYS 37 N 0.23 2.92 0.20 1.99 -0.14 -1.26 -3.17 119.74 120.52 2l0a s LYS 37 Ca 0.00 -0.02 -0.31 0.00 -1.36 0.00 0.00 55.97 54.28 2l0a s LYS 37 Cb -0.05 -2.28 -0.10 0.00 -1.68 0.00 0.00 37.83 33.72 2l0a s LYS 37 CO -0.00 -0.69 1.56 0.00 -0.76 0.00 0.00 175.35 175.46 2l0a s ALA 38 N -2.98 3.76 0.00 5.17 0.00 -1.26 -2.72 121.76 123.74 2l0a s ALA 38 Ca 0.54 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.91 2l0a s ALA 38 Cb -0.11 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2l0a s ALA 38 CO 0.45 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2l0a n GLY 39 N 3.27 2.84 3.81 0.00 0.00 0.44 -5.00 105.19 110.56 2l0a n GLY 39 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.73 2.49 -0.21 1.61 2.02 -1.10 -4.73 118.70 118.04 2l0a s GLU 40 Ca 0.00 0.77 -0.06 0.00 0.02 0.00 0.00 54.97 55.70 2l0a s GLU 40 Cb 0.00 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.25 2l0a s GLU 40 CO 0.00 -1.36 0.02 0.42 0.02 0.00 0.00 175.26 174.35 2l0a s ILE 41 N -3.12 4.03 -0.19 -1.63 -1.09 -1.26 -1.44 121.20 116.50 2l0a s ILE 41 Ca 0.59 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.70 2l0a s ILE 41 Cb -0.14 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.89 2l0a s ILE 41 CO 0.54 0.41 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.99 2l0a s ILE 42 N 1.15 3.53 -0.51 2.92 1.09 0.58 -4.81 121.20 125.16 2l0a s ILE 42 Ca 0.03 -0.46 -0.28 0.00 -1.10 0.00 0.00 60.65 58.84 2l0a s ILE 42 Cb -0.14 -2.58 0.01 0.00 -1.06 0.00 0.00 42.46 38.69 2l0a s ILE 42 CO 0.02 0.45 1.43 -0.89 -0.10 0.00 0.00 174.94 175.85 2l0a s THR 43 N 1.05 3.81 -0.47 2.92 2.01 -0.12 -0.52 115.64 124.32 2l0a s THR 43 Ca 0.01 0.74 -0.23 0.00 0.31 0.00 0.00 61.69 62.53 2l0a s THR 43 Cb -0.15 -4.33 0.03 0.00 0.01 0.00 0.00 72.50 68.07 2l0a s THR 43 CO 0.00 -1.00 0.78 0.54 -0.69 0.00 0.00 174.62 174.26 2l0a s VAL 44 N 5.95 4.64 -0.12 3.82 0.11 0.26 0.65 120.40 135.71 2l0a s VAL 44 Ca 0.56 0.28 0.15 0.00 -2.93 0.00 0.00 61.98 60.04 2l0a s VAL 44 Cb -0.12 -4.35 -0.02 0.00 -1.53 0.00 0.00 36.38 30.36 2l0a s VAL 44 CO 0.28 -0.79 1.25 -0.07 -3.33 0.00 0.00 175.10 172.44 2l0a h LEU 45 N 10.21 0.00 -7.12 2.54 3.38 -0.80 -3.39 115.31 120.13 2l0a h LEU 45 Ca -0.25 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.25 2l0a h LEU 45 Cb 1.09 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.43 2l0a h LEU 45 CO 0.98 0.57 -0.75 -0.62 0.09 0.00 0.00 178.44 178.71 2l0a s ASP 46 N -6.29 2.43 -0.11 -0.43 -1.08 -0.87 -4.97 116.67 105.35 2l0a s ASP 46 Ca 0.02 -0.63 0.14 0.00 -0.52 0.00 0.00 52.55 51.55 2l0a s ASP 46 Cb 0.08 -0.33 0.36 0.00 -1.46 0.00 0.00 42.92 41.57 2l0a s ASP 46 CO 0.77 -0.33 1.27 -0.90 0.52 0.00 0.00 175.17 176.50 2l0a n ASP 47 N 5.22 3.09 0.10 -0.34 5.68 -1.26 -1.30 116.55 127.74 2l0a n ASP 47 Ca -0.07 -2.68 -0.13 0.00 -0.50 0.00 0.00 54.79 51.40 2l0a n ASP 47 Cb 0.49 -0.38 -0.08 0.00 -1.14 0.00 0.00 41.12 40.01 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 1.22 -0.16 -3.58 -1.12 0.87 -1.93 -3.38 113.55 105.45 2l0a h SER 48 Ca 0.00 -0.08 -0.63 0.00 -1.23 0.00 0.00 61.79 59.84 2l0a h SER 48 Cb 1.07 0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.94 2l0a h SER 48 CO 0.10 -0.02 0.24 -0.62 -0.53 0.00 0.00 176.83 176.00 2l0a s ASP 49 N -5.12 6.42 0.53 6.23 2.15 -1.26 -4.95 116.67 120.67 2l0a s ASP 49 Ca -0.14 0.01 0.34 0.00 0.43 0.00 0.00 52.55 53.19 2l0a s ASP 49 Cb 0.05 -2.35 1.87 0.00 -0.30 0.00 0.00 42.92 42.18 2l0a s ASP 49 CO 0.64 -0.75 2.05 1.55 -0.17 0.00 0.00 175.17 178.50 2l0a h PRO 50 N 8.70 0.00 -0.01 4.34 0.13 -1.99 -0.99 132.00 142.18 2l0a h PRO 50 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2l0a h PRO 50 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2l0a h PRO 50 CO 0.90 0.00 -0.45 0.27 -0.23 0.00 0.00 178.00 178.48 2l0a n ASN 51 N -2.73 1.30 -3.51 1.44 0.23 -1.26 -4.82 115.26 105.91 2l0a n ASN 51 Ca -0.02 -1.15 -0.29 0.00 -0.53 0.00 0.00 54.58 52.59 2l0a n ASN 51 Cb 0.09 0.65 -0.13 0.00 -2.08 0.00 0.00 39.78 38.31 2l0a n ASN 51 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 2l0a s TRP 52 N -2.05 0.77 0.15 -2.53 0.52 -0.38 -4.40 118.94 111.03 2l0a s TRP 52 Ca 0.11 -1.55 -0.07 0.00 0.02 0.00 0.00 56.10 54.61 2l0a s TRP 52 Cb 0.12 -1.01 -0.06 0.00 -1.15 0.00 0.00 33.47 31.37 2l0a s TRP 52 CO 0.47 -0.83 0.41 -1.58 0.02 0.00 0.00 176.95 175.45 2l0a s TRP 53 N 1.22 3.48 -0.12 -1.98 0.52 -1.26 -4.39 118.94 116.41 2l0a s TRP 53 Ca 0.16 0.66 0.02 0.00 0.02 0.00 0.00 56.10 56.96 2l0a s TRP 53 Cb -0.22 -2.08 -0.00 0.00 -1.15 0.00 0.00 33.47 30.02 2l0a s TRP 53 CO -0.07 0.41 -0.20 0.21 0.02 0.00 0.00 176.95 177.33 2l0a s LYS 54 N -2.57 3.14 0.37 4.98 2.20 -0.42 -1.57 119.74 125.87 2l0a s LYS 54 Ca 0.41 -0.81 0.06 0.00 -0.36 0.00 0.00 55.97 55.27 2l0a s LYS 54 Cb -0.12 -2.45 -0.02 0.00 -1.51 0.00 0.00 37.83 33.72 2l0a s LYS 54 CO 0.23 0.12 0.23 0.20 -0.36 0.00 0.00 175.35 175.77 2l0a s GLY 55 N 0.52 2.53 -0.05 5.54 0.00 -0.13 -0.14 107.32 115.59 2l0a s GLY 55 Ca -0.13 -1.71 0.01 0.00 0.00 0.00 0.00 44.72 42.89 2l0a s GLY 55 CO 0.05 -1.62 -0.05 1.85 0.00 0.00 0.00 173.10 173.33 2l0a s GLU 56 N -3.50 0.87 0.48 2.90 2.12 0.21 -2.14 118.70 119.64 2l0a s GLU 56 Ca 0.33 -0.11 0.02 0.00 0.36 0.00 0.00 54.97 55.57 2l0a s GLU 56 Cb 0.02 -0.89 -0.01 0.00 0.26 0.00 0.00 34.13 33.51 2l0a s GLU 56 CO 0.23 -0.09 0.06 0.25 -0.54 0.00 0.00 175.26 175.17 2l0a n THR 57 N 4.12 0.00 1.53 -1.70 -2.24 -0.09 -0.94 114.28 114.96 2l0a n THR 57 Ca -0.23 -2.46 0.15 0.00 -2.27 0.00 0.00 64.05 59.24 2l0a n THR 57 Cb 0.51 0.64 0.76 0.00 -2.10 0.00 0.00 70.33 70.15 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 -1.16 0.00 0.01 4.78 -0.00 -1.26 -3.25 115.22 114.33 2l0a n HIS 58 Ca -0.16 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.35 2l0a n HIS 58 Cb 0.65 -0.21 -0.14 0.00 -0.00 0.00 0.00 29.99 30.29 2l0a n HIS 58 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2l0a h GLN 59 N 0.13 0.27 0.00 -0.41 5.75 -1.96 -3.51 115.11 115.39 2l0a h GLN 59 Ca 0.00 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 2l0a h GLN 59 Cb 0.25 0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2l0a h GLN 59 CO 0.00 1.22 0.00 0.41 -2.65 0.00 0.00 178.83 177.81 2l0a n GLY 60 N 1.98 -1.57 3.35 2.39 0.00 -1.20 -5.01 105.19 105.12 2l0a n GLY 60 Ca -0.32 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.28 2.85 0.00 -0.61 1.09 -1.26 -0.91 121.20 120.07 2l0a s ILE 61 Ca 0.00 -0.74 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 2l0a s ILE 61 Cb 0.00 -2.17 0.00 0.00 -1.06 0.00 0.00 42.46 39.23 2l0a s ILE 61 CO 0.00 0.54 0.00 0.61 -0.10 0.00 0.00 174.94 175.99 2l0a n GLY 62 N 3.42 1.02 3.88 6.18 0.00 -0.91 -4.87 105.19 113.91 2l0a n GLY 62 Ca -0.18 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 4.11 -0.44 0.99 1.43 0.48 -0.95 118.68 124.29 2l0a s LEU 63 Ca 0.00 0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 2l0a s LEU 63 Cb 0.00 -2.69 0.18 0.00 0.03 0.00 0.00 46.19 43.71 2l0a s LEU 63 CO 0.00 0.05 0.46 2.22 0.23 0.00 0.00 176.35 179.31 2l0a n PHE 64 N -0.53 -1.64 0.31 0.29 -1.74 -0.61 -0.44 117.46 113.10 2l0a n PHE 64 Ca -0.08 -2.83 0.20 0.00 -0.56 0.00 0.00 57.45 54.18 2l0a n PHE 64 Cb 0.55 0.54 0.94 0.00 1.52 0.00 0.00 39.48 43.03 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 5.33 0.00 0.00 3.97 0.13 -1.80 -2.25 132.00 137.38 2l0a h PRO 65 Ca 0.20 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.29 2l0a h PRO 65 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2l0a h PRO 65 CO 0.29 0.00 -0.18 0.77 -0.23 0.00 0.00 178.00 178.65 2l0a h SER 66 N 0.00 0.00 -4.96 1.44 0.02 -1.96 -3.42 113.55 104.68 2l0a h SER 66 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 2l0a h SER 66 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2l0a h SER 66 CO 0.00 0.18 -0.57 0.59 -1.14 0.00 0.00 176.83 175.89 2l0a n ASN 67 N -3.63 -4.85 -1.69 3.07 3.02 -0.85 -4.84 115.26 105.49 2l0a n ASN 67 Ca -0.01 -0.33 -0.02 0.00 -0.03 0.00 0.00 54.58 54.19 2l0a n ASN 67 Cb 0.31 -3.96 -0.02 0.00 -0.61 0.00 0.00 39.78 35.49 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 -4.20 0.00 -4.45 3.10 1.16 -1.26 -4.83 117.46 106.99 2l0a n PHE 68 Ca -0.06 -0.88 -0.22 0.00 -1.87 0.00 0.00 57.45 54.42 2l0a n PHE 68 Cb 0.58 -0.61 -0.10 0.00 -1.61 0.00 0.00 39.48 37.73 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 0.57 1.50 0.15 1.97 -7.23 -1.26 -1.32 120.40 114.78 2l0a s VAL 69 Ca 0.10 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2l0a s VAL 69 Cb 0.05 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2l0a s VAL 69 CO 0.00 -0.17 0.07 0.28 -0.31 0.00 0.00 175.10 174.96 2l0a s THR 70 N -3.10 0.15 -0.48 5.32 -1.32 0.39 -4.90 115.64 111.69 2l0a s THR 70 Ca 0.32 -1.94 -0.24 0.00 -1.21 0.00 0.00 61.69 58.63 2l0a s THR 70 Cb 0.06 -2.15 0.03 0.00 -1.51 0.00 0.00 72.50 68.93 2l0a s THR 70 CO 0.14 -0.37 0.86 0.00 -2.21 0.00 0.00 174.62 173.04 2l0a s ALA 71 N -4.03 3.24 0.00 11.08 0.00 -1.26 -0.33 121.76 130.46 2l0a s ALA 71 Ca 0.27 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2l0a s ALA 71 Cb 0.07 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2l0a s ALA 71 CO 0.04 -2.10 0.44 -0.25 0.00 0.00 0.00 175.76 173.89