#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 3.34 2.70 -5.12 0.00 -1.26 -4.38 105.19 100.47 2l0a n GLY 2 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 1.32 -0.38 1.61 0.09 -1.26 -5.06 115.29 111.60 2l0a s HIS 3 Ca 0.00 -1.41 0.02 0.00 -0.00 0.00 0.00 55.06 53.67 2l0a s HIS 3 Cb 0.00 -1.43 0.15 0.00 -0.00 0.00 0.00 32.58 31.31 2l0a s HIS 3 CO 0.00 -0.82 0.27 -1.58 -0.00 0.00 0.00 174.74 172.61 2l0a s HIS 4 N 1.75 0.92 -1.40 1.40 5.04 -1.26 -5.05 115.29 116.68 2l0a s HIS 4 Ca 0.08 -1.98 -0.12 0.00 -1.54 0.00 0.00 55.06 51.50 2l0a s HIS 4 Cb -0.17 -0.93 0.08 0.00 0.04 0.00 0.00 32.58 31.60 2l0a s HIS 4 CO -0.24 -0.83 2.18 -2.39 -2.34 0.00 0.00 174.74 171.12 2l0a n HIS 5 N 3.45 3.18 -3.15 3.88 -0.00 -1.26 -4.76 115.22 116.56 2l0a n HIS 5 Ca 0.21 -2.91 0.04 0.00 -0.00 0.00 0.00 57.72 55.05 2l0a n HIS 5 Cb 0.42 -2.30 -0.01 0.00 -0.00 0.00 0.00 29.99 28.10 2l0a n HIS 5 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2l0a s HIS 6 N 1.92 -1.53 -0.16 -1.40 5.65 -1.26 -5.16 115.29 113.34 2l0a s HIS 6 Ca 0.47 1.38 -0.07 0.00 0.25 0.00 0.00 55.06 57.09 2l0a s HIS 6 Cb 0.13 0.45 -0.04 0.00 -1.18 0.00 0.00 32.58 31.94 2l0a s HIS 6 CO -0.05 -0.86 0.09 -1.58 -0.65 0.00 0.00 174.74 171.68 2l0a s HIS 7 N 2.86 3.36 -0.02 3.88 5.65 -1.26 -5.10 115.29 124.67 2l0a s HIS 7 Ca 0.16 0.25 -0.18 0.00 0.25 0.00 0.00 55.06 55.54 2l0a s HIS 7 Cb -0.13 -2.03 -0.05 0.00 -1.18 0.00 0.00 32.58 29.19 2l0a s HIS 7 CO -0.21 0.36 0.51 -1.01 -0.65 0.00 0.00 174.74 173.73 2l0a s HIS 8 N -0.12 3.68 0.02 3.88 4.02 -1.26 -5.09 115.29 120.42 2l0a s HIS 8 Ca 0.08 1.08 -0.06 0.00 1.02 0.00 0.00 55.06 57.18 2l0a s HIS 8 Cb -0.12 -2.48 -0.01 0.00 -1.02 0.00 0.00 32.58 28.95 2l0a s HIS 8 CO 0.01 0.43 0.10 -1.54 1.02 0.00 0.00 174.74 174.76 2l0a s SER 9 N -0.41 0.13 0.00 1.40 1.04 -1.26 -5.02 113.70 109.58 2l0a s SER 9 Ca 0.27 -0.42 0.13 0.00 0.48 0.00 0.00 55.95 56.41 2l0a s SER 9 Cb -0.17 0.21 0.47 0.00 0.10 0.00 0.00 66.02 66.63 2l0a s SER 9 CO 0.15 -0.44 1.35 0.00 0.98 0.00 0.00 173.24 175.27 2l0a n HIS 10 N 1.07 0.31 -0.08 5.02 -0.00 -1.26 -4.41 115.22 115.86 2l0a n HIS 10 Ca -0.21 -0.15 -0.08 0.00 -0.00 0.00 0.00 57.72 57.28 2l0a n HIS 10 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.56 2l0a n HIS 10 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2l0a h MET 11 N 1.73 0.25 -0.00 -1.40 0.00 -2.03 -2.06 114.93 111.43 2l0a h MET 11 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.68 2l0a h MET 11 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 31.60 31.93 2l0a h MET 11 CO 0.00 0.17 -0.02 0.27 0.00 0.00 0.00 176.91 177.32 2l0a n ASN 12 N -5.00 0.45 -4.58 1.22 6.94 -1.26 -4.72 115.26 108.31 2l0a n ASN 12 Ca -0.01 -0.98 -0.41 0.00 -0.02 0.00 0.00 54.58 53.16 2l0a n ASN 12 Cb 0.09 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 37.47 2l0a n ASN 12 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2l0a s HIS 13 N -2.13 2.67 -1.03 -2.53 3.76 -0.77 -4.90 115.29 110.36 2l0a s HIS 13 Ca 0.40 -1.35 -0.23 0.00 -0.15 0.00 0.00 55.06 53.73 2l0a s HIS 13 Cb 0.21 -4.67 0.03 0.00 1.11 0.00 0.00 32.58 29.27 2l0a s HIS 13 CO 0.39 -1.74 1.56 -0.65 -0.85 0.00 0.00 174.74 173.45 2l0a s GLN 14 N 4.52 3.43 0.32 1.40 -1.52 -1.26 -4.97 119.66 121.59 2l0a s GLN 14 Ca 0.55 -1.05 0.08 0.00 -1.95 0.00 0.00 55.36 53.00 2l0a s GLN 14 Cb 0.03 -5.32 -0.04 0.00 -0.22 0.00 0.00 33.01 27.46 2l0a s GLN 14 CO 0.08 -2.44 0.12 -3.38 -0.25 0.00 0.00 175.29 169.43 2l0a s HIS 15 N 5.86 2.73 -0.55 0.91 -3.43 -1.26 -5.07 115.29 114.48 2l0a s HIS 15 Ca 0.51 -0.34 -0.28 0.00 -0.80 0.00 0.00 55.06 54.15 2l0a s HIS 15 Cb -0.01 -1.55 0.02 0.00 -1.43 0.00 0.00 32.58 29.62 2l0a s HIS 15 CO -0.07 0.40 1.27 -1.21 -2.00 0.00 0.00 174.74 173.13 2l0a s GLU 16 N -3.82 3.47 0.10 -0.38 0.41 -1.26 -4.93 118.70 112.29 2l0a s GLU 16 Ca 0.36 0.39 -0.25 0.00 -0.41 0.00 0.00 54.97 55.07 2l0a s GLU 16 Cb -0.04 -4.04 0.08 0.00 -1.78 0.00 0.00 34.13 28.36 2l0a s GLU 16 CO 0.22 -1.73 1.14 0.00 -0.49 0.00 0.00 175.26 174.41 2l0a s ALA 17 N 5.29 -1.96 0.00 5.21 0.00 -1.26 -5.18 121.76 123.87 2l0a s ALA 17 Ca 0.48 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2l0a s ALA 17 Cb -0.09 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2l0a s ALA 17 CO 0.26 -1.10 -0.06 -0.98 0.00 0.00 0.00 175.76 173.88 2l0a s ARG 18 N -2.09 0.48 -0.00 0.00 3.03 -1.26 -5.14 118.95 113.98 2l0a s ARG 18 Ca 0.25 -0.27 0.06 0.00 2.03 0.00 0.00 55.73 57.81 2l0a s ARG 18 Cb -0.02 -0.44 -0.03 0.00 -1.03 0.00 0.00 34.95 33.43 2l0a s ARG 18 CO 0.03 0.12 -0.20 0.15 -1.13 0.00 0.00 175.30 174.27 2l0a s LYS 19 N -0.29 2.18 0.27 3.89 1.02 -1.26 -3.12 119.74 122.43 2l0a s LYS 19 Ca 0.01 -0.89 0.09 0.00 0.02 0.00 0.00 55.97 55.19 2l0a s LYS 19 Cb -0.03 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 2l0a s LYS 19 CO -0.00 0.57 -0.13 0.14 -0.92 0.00 0.00 175.35 175.01 2l0a s VAL 20 N -0.78 1.98 -0.15 3.17 -7.23 0.83 -4.89 120.40 113.33 2l0a s VAL 20 Ca 0.12 -2.24 -0.04 0.00 -1.81 0.00 0.00 61.98 58.01 2l0a s VAL 20 Cb -0.10 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2l0a s VAL 20 CO 0.02 -0.41 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.80 2l0a s ARG 21 N -3.63 3.64 0.09 4.82 3.52 -0.13 -0.03 118.95 127.23 2l0a s ARG 21 Ca 0.28 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 2l0a s ARG 21 Cb -0.00 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.36 2l0a s ARG 21 CO 0.12 0.33 1.02 0.00 -0.81 0.00 0.00 175.30 175.96 2l0a s ALA 22 N 0.15 3.26 -0.06 6.12 0.00 -0.51 -1.11 121.76 129.61 2l0a s ALA 22 Ca 0.01 0.65 0.17 0.00 0.00 0.00 0.00 51.96 52.78 2l0a s ALA 22 Cb -0.13 -3.33 -0.26 0.00 0.00 0.00 0.00 23.12 19.40 2l0a s ALA 22 CO 0.02 -0.17 0.31 0.44 0.00 0.00 0.00 175.76 176.36 2l0a n ILE 23 N 3.16 0.27 -4.85 0.00 -5.35 -0.93 -0.61 119.36 111.05 2l0a n ILE 23 Ca 0.04 -0.47 -0.27 0.00 -0.27 0.00 0.00 62.75 61.78 2l0a n ILE 23 Cb 0.49 -0.06 -0.16 0.00 -1.74 0.00 0.00 39.64 38.16 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 -3.03 1.82 0.35 4.28 2.02 -1.20 -4.86 117.35 116.73 2l0a s TYR 24 Ca -0.07 -0.62 -0.28 0.00 -0.37 0.00 0.00 57.07 55.73 2l0a s TYR 24 Cb 0.10 -1.25 -0.10 0.00 -0.40 0.00 0.00 41.96 40.31 2l0a s TYR 24 CO 0.72 -0.25 1.28 -0.51 -1.57 0.00 0.00 175.55 175.22 2l0a s ASP 25 N 0.29 6.66 -0.26 2.29 1.11 -1.26 -4.51 116.67 120.99 2l0a s ASP 25 Ca -0.10 2.63 -0.09 0.00 0.18 0.00 0.00 52.55 55.16 2l0a s ASP 25 Cb -0.14 -2.64 0.11 0.00 1.07 0.00 0.00 42.92 41.32 2l0a s ASP 25 CO 0.04 -0.60 0.57 0.12 1.18 0.00 0.00 175.17 176.48 2l0a s PHE 26 N -1.20 -1.14 -0.25 4.23 5.36 -0.77 -4.96 117.98 119.25 2l0a s PHE 26 Ca 0.51 2.04 -0.11 0.00 -0.96 0.00 0.00 56.93 58.42 2l0a s PHE 26 Cb -0.38 0.63 -0.05 0.00 -0.34 0.00 0.00 43.02 42.88 2l0a s PHE 26 CO 0.50 -0.59 0.16 -2.00 -1.46 0.00 0.00 175.22 171.83 2l0a s GLU 27 N 2.69 4.02 0.27 10.12 2.12 -1.26 -1.68 118.70 134.97 2l0a s GLU 27 Ca -0.05 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.68 2l0a s GLU 27 Cb -0.11 -3.56 -0.11 0.00 0.26 0.00 0.00 34.13 30.60 2l0a s GLU 27 CO -0.17 -0.02 1.59 0.00 -0.54 0.00 0.00 175.26 176.13 2l0a s ALA 28 N 1.28 3.77 -0.77 6.30 0.00 -1.23 -4.90 121.76 126.20 2l0a s ALA 28 Ca 0.07 1.53 0.25 0.00 0.00 0.00 0.00 51.96 53.81 2l0a s ALA 28 Cb -0.14 -3.64 0.49 0.00 0.00 0.00 0.00 23.12 19.83 2l0a s ALA 28 CO 0.06 -0.93 1.43 0.00 0.00 0.00 0.00 175.76 176.32 2l0a n ALA 29 N 2.60 2.98 -2.31 0.00 0.00 -1.26 -4.94 120.51 117.59 2l0a n ALA 29 Ca 0.10 -0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 2l0a n ALA 29 Cb 0.37 -1.21 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 2l0a n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2l0a s GLU 30 N -3.11 1.23 0.17 0.00 2.02 -1.26 -5.05 118.70 112.70 2l0a s GLU 30 Ca 0.08 -1.56 -0.11 0.00 0.02 0.00 0.00 54.97 53.40 2l0a s GLU 30 Cb 0.15 -0.83 0.06 0.00 0.10 0.00 0.00 34.13 33.60 2l0a s GLU 30 CO 0.69 0.09 1.67 0.22 0.02 0.00 0.00 175.26 177.95 2l0a h ASP 31 N 2.62 0.89 0.64 -0.19 1.82 -2.01 -2.81 116.42 117.39 2l0a h ASP 31 Ca -0.38 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.02 2l0a h ASP 31 Cb 1.21 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.98 2l0a h ASP 31 CO 0.63 0.90 0.00 -3.20 -1.61 0.00 0.00 179.24 175.97 2l0a n ASN 32 N -4.36 0.46 -4.96 2.28 5.15 -1.26 -4.78 115.26 107.79 2l0a n ASN 32 Ca 0.03 0.62 -0.22 0.00 -0.60 0.00 0.00 54.58 54.41 2l0a n ASN 32 Cb 0.25 -0.71 -0.01 0.00 -0.53 0.00 0.00 39.78 38.77 2l0a n ASN 32 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2l0a s GLU 33 N -3.22 3.41 -0.14 1.20 2.12 -1.06 -1.25 118.70 119.75 2l0a s GLU 33 Ca 0.05 -0.65 -0.05 0.00 0.36 0.00 0.00 54.97 54.68 2l0a s GLU 33 Cb 0.09 -2.80 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 2l0a s GLU 33 CO 0.35 0.28 0.05 -1.17 -0.54 0.00 0.00 175.26 174.23 2l0a s LEU 34 N -4.13 3.82 -0.24 2.70 0.20 0.40 -4.53 118.68 116.90 2l0a s LEU 34 Ca 0.37 0.16 -0.07 0.00 0.69 0.00 0.00 54.13 55.29 2l0a s LEU 34 Cb -0.09 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 43.71 2l0a s LEU 34 CO 0.32 0.28 0.06 -0.89 -0.29 0.00 0.00 176.35 175.83 2l0a s THR 35 N -0.29 4.28 0.05 3.68 2.01 -1.26 -3.56 115.64 120.56 2l0a s THR 35 Ca 0.08 -0.18 -0.27 0.00 0.31 0.00 0.00 61.69 61.62 2l0a s THR 35 Cb -0.12 -3.00 0.09 0.00 0.01 0.00 0.00 72.50 69.48 2l0a s THR 35 CO 0.02 0.35 0.88 0.72 -0.69 0.00 0.00 174.62 175.90 2l0a s PHE 36 N 1.53 -0.30 0.53 4.92 -0.71 -0.68 -4.41 117.98 118.85 2l0a s PHE 36 Ca 0.06 0.11 0.09 0.00 -1.04 0.00 0.00 56.93 56.15 2l0a s PHE 36 Cb -0.15 0.57 0.06 0.00 -1.21 0.00 0.00 43.02 42.29 2l0a s PHE 36 CO 0.03 -0.65 0.70 0.15 -1.34 0.00 0.00 175.22 174.11 2l0a s LYS 37 N -3.22 2.44 0.42 1.99 -0.14 -1.26 -1.84 119.74 118.13 2l0a s LYS 37 Ca 0.07 -1.56 -0.23 0.00 -1.36 0.00 0.00 55.97 52.88 2l0a s LYS 37 Cb -0.01 -2.63 -0.09 0.00 -1.68 0.00 0.00 37.83 33.42 2l0a s LYS 37 CO -0.06 -0.68 1.07 0.00 -0.76 0.00 0.00 175.35 174.92 2l0a s ALA 38 N -2.59 3.03 0.00 5.17 0.00 -1.26 -3.35 121.76 122.77 2l0a s ALA 38 Ca 0.58 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2l0a s ALA 38 Cb -0.06 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2l0a s ALA 38 CO 0.36 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2l0a n GLY 39 N 0.26 2.14 3.76 0.00 0.00 0.22 -4.98 105.19 106.59 2l0a n GLY 39 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.39 3.22 -0.57 1.61 0.41 -1.21 -4.74 118.70 117.01 2l0a s GLU 40 Ca 0.00 1.84 -0.06 0.00 -0.41 0.00 0.00 54.97 56.34 2l0a s GLU 40 Cb 0.00 -2.09 0.15 0.00 -1.78 0.00 0.00 34.13 30.41 2l0a s GLU 40 CO 0.00 -1.01 0.42 0.42 -0.49 0.00 0.00 175.26 174.59 2l0a s ILE 41 N -1.56 4.04 -0.01 -1.63 -1.09 -1.26 -1.42 121.20 118.26 2l0a s ILE 41 Ca 0.73 -2.42 -0.16 0.00 -2.23 0.00 0.00 60.65 56.57 2l0a s ILE 41 Cb -0.31 -3.64 -0.06 0.00 -1.58 0.00 0.00 42.46 36.88 2l0a s ILE 41 CO 0.35 -0.84 0.45 -0.63 -1.23 0.00 0.00 174.94 173.04 2l0a s ILE 42 N 0.56 5.00 -0.48 2.92 1.09 0.95 -4.77 121.20 126.47 2l0a s ILE 42 Ca 0.12 0.94 -0.21 0.00 -1.10 0.00 0.00 60.65 60.40 2l0a s ILE 42 Cb -0.21 -3.77 0.04 0.00 -1.06 0.00 0.00 42.46 37.46 2l0a s ILE 42 CO -0.04 0.52 0.70 -0.89 -0.10 0.00 0.00 174.94 175.14 2l0a s THR 43 N -0.73 4.75 -0.66 2.92 2.01 -0.76 -0.12 115.64 123.04 2l0a s THR 43 Ca 0.25 -0.06 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 2l0a s THR 43 Cb -0.17 -4.31 0.02 0.00 0.01 0.00 0.00 72.50 68.05 2l0a s THR 43 CO 0.14 -0.78 1.39 0.54 -0.69 0.00 0.00 174.62 175.22 2l0a s VAL 44 N 2.99 3.70 0.09 3.82 0.11 -1.18 0.32 120.40 130.25 2l0a s VAL 44 Ca 0.22 0.48 -0.12 0.00 -2.93 0.00 0.00 61.98 59.63 2l0a s VAL 44 Cb -0.15 -4.64 -0.22 0.00 -1.53 0.00 0.00 36.38 29.84 2l0a s VAL 44 CO 0.17 -1.51 1.22 -0.07 -3.33 0.00 0.00 175.10 171.58 2l0a h LEU 45 N 13.49 0.86 -7.74 2.54 3.38 -0.93 -3.44 115.31 123.46 2l0a h LEU 45 Ca -0.27 -0.67 -0.50 0.00 0.09 0.00 0.00 57.88 56.53 2l0a h LEU 45 Cb 1.08 -0.26 -0.36 0.00 0.09 0.00 0.00 40.66 41.21 2l0a h LEU 45 CO 1.24 1.47 -0.80 -0.62 0.09 0.00 0.00 178.44 179.83 2l0a s ASP 46 N -7.24 1.84 -0.17 -0.43 2.15 -1.13 -5.01 116.67 106.68 2l0a s ASP 46 Ca -0.09 -0.25 0.21 0.00 0.43 0.00 0.00 52.55 52.85 2l0a s ASP 46 Cb 0.07 -0.73 0.47 0.00 -0.30 0.00 0.00 42.92 42.43 2l0a s ASP 46 CO 0.91 -0.08 1.15 -0.90 -0.17 0.00 0.00 175.17 176.08 2l0a n ASP 47 N 4.58 1.82 -0.23 -0.34 5.75 -1.26 -0.53 116.55 126.35 2l0a n ASP 47 Ca -0.16 -2.44 0.02 0.00 -0.01 0.00 0.00 54.79 52.21 2l0a n ASP 47 Cb 0.51 -0.41 0.12 0.00 -1.03 0.00 0.00 41.12 40.31 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 1.83 -0.30 -4.24 -1.12 0.87 -1.96 -3.39 113.55 105.23 2l0a h SER 48 Ca -0.09 0.17 -0.69 0.00 -1.23 0.00 0.00 61.79 59.95 2l0a h SER 48 Cb 1.49 0.30 -0.26 0.00 -0.44 0.00 0.00 62.40 63.49 2l0a h SER 48 CO 0.21 -0.14 -0.82 -1.81 -0.53 0.00 0.00 176.83 173.74 2l0a s ASP 49 N -5.22 3.63 0.53 6.23 1.01 -1.26 -5.04 116.67 116.54 2l0a s ASP 49 Ca -0.13 -0.31 0.20 0.00 0.71 0.00 0.00 52.55 53.01 2l0a s ASP 49 Cb 0.20 -0.66 1.33 0.00 1.01 0.00 0.00 42.92 44.80 2l0a s ASP 49 CO 0.74 0.33 2.09 1.55 0.21 0.00 0.00 175.17 180.10 2l0a h PRO 50 N 5.43 0.00 -0.02 8.23 0.13 -2.01 -1.42 132.00 142.34 2l0a h PRO 50 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2l0a h PRO 50 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2l0a h PRO 50 CO 0.49 0.00 -0.09 0.09 -0.23 0.00 0.00 178.00 178.26 2l0a n ASN 51 N -4.46 1.99 -3.57 1.44 4.13 -1.26 -4.64 115.26 108.89 2l0a n ASN 51 Ca 0.02 -1.59 -0.29 0.00 1.68 0.00 0.00 54.58 54.41 2l0a n ASN 51 Cb 0.29 0.07 -0.12 0.00 -1.54 0.00 0.00 39.78 38.48 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 -2.12 1.53 -0.13 3.10 0.52 -0.53 -4.27 118.94 117.03 2l0a s TRP 52 Ca 0.31 -2.26 -0.04 0.00 0.02 0.00 0.00 56.10 54.13 2l0a s TRP 52 Cb 0.20 -1.42 -0.03 0.00 -1.15 0.00 0.00 33.47 31.07 2l0a s TRP 52 CO 0.37 -0.78 0.00 -1.58 0.02 0.00 0.00 176.95 174.98 2l0a s TRP 53 N 0.29 3.13 -0.34 -1.98 0.52 -1.26 -4.23 118.94 115.09 2l0a s TRP 53 Ca 0.23 -0.01 -0.12 0.00 0.02 0.00 0.00 56.10 56.21 2l0a s TRP 53 Cb -0.14 -1.92 -0.02 0.00 -1.15 0.00 0.00 33.47 30.25 2l0a s TRP 53 CO -0.07 0.21 0.23 0.21 0.02 0.00 0.00 176.95 177.55 2l0a s LYS 54 N -0.14 3.46 0.23 4.98 2.20 0.31 -2.86 119.74 127.92 2l0a s LYS 54 Ca 0.04 -0.67 0.08 0.00 -0.36 0.00 0.00 55.97 55.07 2l0a s LYS 54 Cb -0.13 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2l0a s LYS 54 CO 0.02 -0.45 0.05 0.20 -0.36 0.00 0.00 175.35 174.81 2l0a s GLY 55 N 1.70 1.62 -0.18 5.54 0.00 -0.39 -0.22 107.32 115.40 2l0a s GLY 55 Ca 0.06 -1.51 -0.04 0.00 0.00 0.00 0.00 44.72 43.23 2l0a s GLY 55 CO 0.10 -1.55 -0.03 1.85 0.00 0.00 0.00 173.10 173.46 2l0a s GLU 56 N -3.49 3.58 0.30 2.90 -6.30 0.15 -2.81 118.70 113.03 2l0a s GLU 56 Ca 0.31 -0.55 0.03 0.00 -2.50 0.00 0.00 54.97 52.25 2l0a s GLU 56 Cb -0.08 -2.96 -0.04 0.00 0.00 0.00 0.00 34.13 31.05 2l0a s GLU 56 CO 0.21 0.09 0.13 0.95 0.02 0.00 0.00 175.26 176.66 2l0a s THR 57 N 0.76 0.47 -1.10 -1.70 -4.23 -0.47 -1.84 115.64 107.53 2l0a s THR 57 Ca -0.01 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.75 2l0a s THR 57 Cb -0.14 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.40 2l0a s THR 57 CO 0.02 0.00 1.82 1.57 -0.54 0.00 0.00 174.62 177.49 2l0a n HIS 58 N -0.57 0.00 -0.03 3.99 -0.00 -1.26 -3.28 115.22 114.07 2l0a n HIS 58 Ca -0.00 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.24 2l0a n HIS 58 Cb 0.65 -0.45 -0.15 0.00 -0.12 0.00 0.00 29.99 29.92 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 -1.45 0.68 -3.79 1.57 6.02 -1.26 -5.09 117.38 114.06 2l0a n GLN 59 Ca 0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2l0a n GLN 59 Cb 0.27 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2l0a n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2l0a n GLY 60 N 1.48 -2.38 2.94 1.08 0.00 -1.21 -4.91 105.19 102.21 2l0a n GLY 60 Ca -0.09 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.15 0.73 -0.13 -0.61 1.01 -1.26 -1.37 121.20 117.41 2l0a s ILE 61 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2l0a s ILE 61 Cb 0.00 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.76 2l0a s ILE 61 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2l0a n GLY 62 N 3.93 -0.95 3.93 6.18 0.00 -1.12 -4.86 105.19 112.30 2l0a n GLY 62 Ca -0.25 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 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 4.31 -0.38 0.99 1.43 -0.38 -1.26 118.68 123.38 2l0a s LEU 63 Ca 0.00 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2l0a s LEU 63 Cb 0.00 -3.04 0.15 0.00 0.03 0.00 0.00 46.19 43.33 2l0a s LEU 63 CO 0.00 0.06 0.25 0.72 0.23 0.00 0.00 176.35 177.61 2l0a s PHE 64 N -1.70 1.03 0.36 0.29 -0.71 -1.13 -0.45 117.98 115.67 2l0a s PHE 64 Ca 0.36 -1.92 0.10 0.00 -1.04 0.00 0.00 56.93 54.44 2l0a s PHE 64 Cb -0.12 -1.08 0.86 0.00 -1.21 0.00 0.00 43.02 41.47 2l0a s PHE 64 CO 0.28 -0.82 1.86 -1.35 -1.34 0.00 0.00 175.22 173.86 2l0a h PRO 65 N 6.64 0.62 0.00 1.99 0.11 -1.89 -1.45 132.00 138.01 2l0a h PRO 65 Ca 0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2l0a h PRO 65 Cb 0.95 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2l0a h PRO 65 CO 0.33 0.41 -0.03 0.77 -0.21 0.00 0.00 178.00 179.26 2l0a h SER 66 N 0.64 0.00 -5.77 -2.05 0.02 -1.96 -3.44 113.55 100.98 2l0a h SER 66 Ca 0.46 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.26 2l0a h SER 66 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2l0a h SER 66 CO -0.21 0.03 -0.64 -3.20 -1.14 0.00 0.00 176.83 171.67 2l0a n ASN 67 N -4.22 -6.99 -1.66 3.07 2.85 -0.55 -4.94 115.26 102.83 2l0a n ASN 67 Ca -0.03 0.08 -0.16 0.00 -0.11 0.00 0.00 54.58 54.37 2l0a n ASN 67 Cb 0.12 -4.06 0.15 0.00 1.24 0.00 0.00 39.78 37.23 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 -0.82 2.00 -4.37 1.20 1.16 -1.26 -4.99 117.46 110.38 2l0a n PHE 68 Ca -0.00 -1.98 -0.20 0.00 -1.87 0.00 0.00 57.45 53.39 2l0a n PHE 68 Cb 0.55 -0.69 -0.10 0.00 -1.61 0.00 0.00 39.48 37.62 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 -3.74 1.91 0.08 1.97 -7.23 -1.26 -2.20 120.40 109.93 2l0a s VAL 69 Ca 0.51 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2l0a s VAL 69 Cb 0.44 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2l0a s VAL 69 CO 0.02 -0.48 -0.07 0.28 -0.31 0.00 0.00 175.10 174.54 2l0a s THR 70 N -2.62 0.64 -0.27 5.32 -1.32 -0.27 -4.94 115.64 112.17 2l0a s THR 70 Ca 0.22 -1.67 0.01 0.00 -1.21 0.00 0.00 61.69 59.04 2l0a s THR 70 Cb -0.03 -1.35 0.08 0.00 -1.51 0.00 0.00 72.50 69.69 2l0a s THR 70 CO 0.08 -0.72 0.01 0.00 -2.21 0.00 0.00 174.62 171.78 2l0a s ALA 71 N -2.94 2.01 -2.65 11.08 0.00 -1.26 -0.95 121.76 127.05 2l0a s ALA 71 Ca 0.05 -1.66 0.27 0.00 0.00 0.00 0.00 51.96 50.62 2l0a s ALA 71 Cb 0.01 -1.59 0.80 0.00 0.00 0.00 0.00 23.12 22.34 2l0a s ALA 71 CO -0.03 -1.42 1.60 -0.40 0.00 0.00 0.00 175.76 175.51