#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 1.54 0.15 3.03 0.00 -1.26 -4.58 107.32 106.19 2l0a s GLY 2 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 44.72 42.25 2l0a s GLY 2 CO 0.00 2.42 0.00 1.42 0.00 0.00 0.00 173.10 176.94 2l0a n HIS 3 N 7.94 -0.90 -2.44 1.90 -0.00 -1.26 -5.09 115.22 115.37 2l0a n HIS 3 Ca 0.30 0.16 -0.30 0.00 -0.00 0.00 0.00 57.72 57.87 2l0a n HIS 3 Cb 0.50 0.24 -0.01 0.00 -0.00 0.00 0.00 29.99 30.72 2l0a n HIS 3 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2l0a s HIS 4 N -1.82 3.53 -0.80 4.41 0.09 -1.26 -5.02 115.29 114.42 2l0a s HIS 4 Ca 0.00 1.15 -0.23 0.00 -0.00 0.00 0.00 55.06 55.98 2l0a s HIS 4 Cb 0.00 -2.56 0.07 0.00 -0.00 0.00 0.00 32.58 30.09 2l0a s HIS 4 CO 0.00 -0.36 1.16 -1.01 -0.00 0.00 0.00 174.74 174.53 2l0a s HIS 5 N -2.73 2.65 -1.11 1.40 4.02 -1.26 -4.94 115.29 113.31 2l0a s HIS 5 Ca 0.53 -0.66 -0.21 0.00 1.02 0.00 0.00 55.06 55.74 2l0a s HIS 5 Cb -0.10 -4.45 -0.08 0.00 -1.02 0.00 0.00 32.58 26.93 2l0a s HIS 5 CO 0.41 -1.77 1.92 -2.39 1.02 0.00 0.00 174.74 173.92 2l0a n HIS 6 N 8.08 2.82 -3.54 1.40 -0.00 -1.26 -4.90 115.22 117.83 2l0a n HIS 6 Ca 0.10 -1.82 -0.42 0.00 -0.00 0.00 0.00 57.72 55.59 2l0a n HIS 6 Cb 0.48 -2.39 -0.11 0.00 -0.00 0.00 0.00 29.99 27.98 2l0a n HIS 6 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2l0a s HIS 7 N 8.16 3.24 0.04 -1.40 5.04 -1.26 -5.08 115.29 124.03 2l0a s HIS 7 Ca 0.63 -0.81 -0.14 0.00 -1.54 0.00 0.00 55.06 53.19 2l0a s HIS 7 Cb 0.05 -2.51 -0.06 0.00 0.04 0.00 0.00 32.58 30.10 2l0a s HIS 7 CO 0.11 -0.63 0.44 -1.01 -2.34 0.00 0.00 174.74 171.32 2l0a s HIS 8 N 1.61 3.70 0.78 3.88 0.09 -1.26 -5.09 115.29 118.99 2l0a s HIS 8 Ca 0.03 1.00 -0.11 0.00 -0.00 0.00 0.00 55.06 55.99 2l0a s HIS 8 Cb -0.19 -2.30 0.07 0.00 -0.00 0.00 0.00 32.58 30.16 2l0a s HIS 8 CO 0.08 0.59 1.14 -1.54 -0.00 0.00 0.00 174.74 175.01 2l0a s SER 9 N -1.28 4.65 0.01 1.40 1.04 -1.26 -5.08 113.70 113.18 2l0a s SER 9 Ca 0.28 0.75 -0.07 0.00 0.48 0.00 0.00 55.95 57.38 2l0a s SER 9 Cb -0.16 -1.30 -0.05 0.00 0.10 0.00 0.00 66.02 64.61 2l0a s SER 9 CO 0.16 -1.80 0.29 -1.00 0.98 0.00 0.00 173.24 171.87 2l0a s HIS 10 N -3.49 3.58 -1.15 5.02 3.76 -1.26 -5.01 115.29 116.75 2l0a s HIS 10 Ca 0.61 0.61 -0.22 0.00 -0.15 0.00 0.00 55.06 55.91 2l0a s HIS 10 Cb -0.11 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 2l0a s HIS 10 CO 0.48 0.61 1.84 1.41 -0.85 0.00 0.00 174.74 178.23 2l0a s MET 11 N -1.73 2.97 -1.39 1.40 -2.45 -1.26 -4.83 119.30 112.01 2l0a s MET 11 Ca 0.28 -1.21 -0.09 0.00 -1.25 0.00 0.00 55.69 53.42 2l0a s MET 11 Cb -0.13 -5.29 -0.10 0.00 1.25 0.00 0.00 34.83 30.55 2l0a s MET 11 CO 0.16 -3.30 3.03 0.09 1.05 0.00 0.00 175.02 176.05 2l0a n ASN 12 N 12.35 8.26 -4.78 1.11 5.03 -1.26 -4.97 115.26 131.01 2l0a n ASN 12 Ca 0.44 -2.59 -0.41 0.00 0.87 0.00 0.00 54.58 52.89 2l0a n ASN 12 Cb 0.47 -1.53 -0.00 0.00 -1.02 0.00 0.00 39.78 37.70 2l0a n ASN 12 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 2l0a s HIS 13 N 1.81 2.64 0.00 3.10 2.46 -1.26 -1.75 115.29 122.29 2l0a s HIS 13 Ca 0.69 1.21 0.00 0.00 0.47 0.00 0.00 55.06 57.43 2l0a s HIS 13 Cb 0.20 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.68 2l0a s HIS 13 CO -0.06 -2.82 0.00 1.04 -2.47 0.00 0.00 174.74 170.43 2l0a n GLN 14 N 0.46 -0.99 -3.25 2.88 6.02 -1.26 -4.89 117.38 116.35 2l0a n GLN 14 Ca 0.01 0.25 -0.25 0.00 -0.01 0.00 0.00 57.00 57.00 2l0a n GLN 14 Cb 0.40 -4.15 -0.07 0.00 1.02 0.00 0.00 30.24 27.43 2l0a n GLN 14 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2l0a n HIS 15 N -2.29 0.26 -4.02 1.08 -0.00 -0.72 -5.07 115.22 104.46 2l0a n HIS 15 Ca 0.00 -3.64 -0.35 0.00 0.46 0.00 0.00 57.72 54.19 2l0a n HIS 15 Cb 0.25 -0.34 -0.14 0.00 -0.12 0.00 0.00 29.99 29.64 2l0a n HIS 15 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2l0a s GLU 16 N -1.29 3.43 -0.38 1.57 -6.30 -1.26 -4.86 118.70 109.60 2l0a s GLU 16 Ca 0.35 -0.61 -0.39 0.00 -2.50 0.00 0.00 54.97 51.83 2l0a s GLU 16 Cb 0.15 -2.99 -0.14 0.00 0.00 0.00 0.00 34.13 31.15 2l0a s GLU 16 CO -0.10 -0.12 2.08 0.00 0.02 0.00 0.00 175.26 177.14 2l0a n ALA 17 N 4.56 0.56 -0.83 6.30 0.00 -1.26 -4.91 120.51 124.94 2l0a n ALA 17 Ca -0.18 0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 2l0a n ALA 17 Cb 0.51 -2.34 0.15 0.00 0.00 0.00 0.00 19.45 17.77 2l0a n ALA 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2l0a s ARG 18 N 5.60 1.29 0.03 0.00 1.70 -1.26 -4.54 118.95 121.78 2l0a s ARG 18 Ca 1.10 1.49 0.04 0.00 -0.47 0.00 0.00 55.73 57.90 2l0a s ARG 18 Cb -1.09 -1.76 -0.02 0.00 -0.57 0.00 0.00 34.95 31.51 2l0a s ARG 18 CO 0.58 -2.42 -0.13 0.15 -1.08 0.00 0.00 175.30 172.39 2l0a s LYS 19 N -4.67 0.90 0.15 3.89 1.02 -1.26 -0.48 119.74 119.29 2l0a s LYS 19 Ca 0.66 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 56.02 2l0a s LYS 19 Cb -0.22 -0.89 -0.04 0.00 -0.52 0.00 0.00 37.83 36.16 2l0a s LYS 19 CO 0.57 0.22 -0.18 0.14 -0.92 0.00 0.00 175.35 175.18 2l0a s VAL 20 N -0.81 1.75 -0.10 3.17 -7.23 -0.50 -4.82 120.40 111.86 2l0a s VAL 20 Ca 0.01 -1.84 -0.17 0.00 -1.81 0.00 0.00 61.98 58.18 2l0a s VAL 20 Cb -0.07 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 2l0a s VAL 20 CO 0.01 -0.29 0.43 -0.60 -0.31 0.00 0.00 175.10 174.34 2l0a s ARG 21 N -2.64 4.25 -0.13 4.82 3.52 0.43 -0.76 118.95 128.43 2l0a s ARG 21 Ca 0.13 0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 2l0a s ARG 21 Cb -0.06 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2l0a s ARG 21 CO 0.06 0.27 1.01 0.00 -0.81 0.00 0.00 175.30 175.83 2l0a s ALA 22 N 0.27 3.45 -0.13 6.12 0.00 -0.07 -0.92 121.76 130.49 2l0a s ALA 22 Ca 0.24 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.63 2l0a s ALA 22 Cb -0.15 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 2l0a s ALA 22 CO 0.10 -0.68 0.01 0.44 0.00 0.00 0.00 175.76 175.63 2l0a n ILE 23 N 4.68 0.87 -4.57 0.00 -5.35 -1.14 -1.35 119.36 112.50 2l0a n ILE 23 Ca 0.09 -0.50 -0.27 0.00 -0.27 0.00 0.00 62.75 61.80 2l0a n ILE 23 Cb 0.48 -0.74 -0.14 0.00 -1.74 0.00 0.00 39.64 37.51 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 -2.30 2.09 0.21 4.28 2.02 -0.70 -4.73 117.35 118.21 2l0a s TYR 24 Ca -0.09 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2l0a s TYR 24 Cb 0.04 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.36 2l0a s TYR 24 CO 0.48 0.19 0.44 0.16 -1.57 0.00 0.00 175.55 175.26 2l0a s ASP 25 N -1.59 6.45 -0.14 2.29 -4.77 -1.26 -4.50 116.67 113.15 2l0a s ASP 25 Ca 0.10 0.58 -0.21 0.00 -3.30 0.00 0.00 52.55 49.72 2l0a s ASP 25 Cb -0.10 -2.09 0.05 0.00 -1.09 0.00 0.00 42.92 39.70 2l0a s ASP 25 CO 0.04 -0.06 0.55 0.12 0.70 0.00 0.00 175.17 176.51 2l0a s PHE 26 N -1.86 -0.55 -0.04 2.11 5.36 -0.56 -5.00 117.98 117.44 2l0a s PHE 26 Ca 0.41 1.21 0.06 0.00 -0.96 0.00 0.00 56.93 57.66 2l0a s PHE 26 Cb -0.11 0.24 -0.02 0.00 -0.34 0.00 0.00 43.02 42.79 2l0a s PHE 26 CO 0.27 -0.38 -0.22 -1.21 -1.46 0.00 0.00 175.22 172.22 2l0a s GLU 27 N -0.32 2.32 -0.35 10.12 2.02 -1.26 -1.23 118.70 129.99 2l0a s GLU 27 Ca -0.05 -0.86 -0.28 0.00 0.02 0.00 0.00 54.97 53.80 2l0a s GLU 27 Cb -0.03 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 2l0a s GLU 27 CO 0.03 0.54 1.87 0.00 0.02 0.00 0.00 175.26 177.72 2l0a s ALA 28 N -0.54 2.75 -0.01 5.21 0.00 -1.26 -4.87 121.76 123.03 2l0a s ALA 28 Ca 0.08 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.01 2l0a s ALA 28 Cb -0.11 -4.06 -0.19 0.00 0.00 0.00 0.00 23.12 18.76 2l0a s ALA 28 CO 0.00 -2.83 1.24 0.00 0.00 0.00 0.00 175.76 174.18 2l0a h ALA 29 N 13.51 0.08 -0.95 0.00 0.00 -1.95 -3.46 119.26 126.48 2l0a h ALA 29 Ca -0.33 -0.31 -0.51 0.00 0.00 0.00 0.00 54.91 53.76 2l0a h ALA 29 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2l0a h ALA 29 CO 1.05 -0.08 -0.24 -1.21 0.00 0.00 0.00 179.25 178.77 2l0a s GLU 30 N -4.05 2.40 0.00 0.00 0.41 -1.26 -5.00 118.70 111.20 2l0a s GLU 30 Ca -0.15 -1.69 0.18 0.00 -0.41 0.00 0.00 54.97 52.90 2l0a s GLU 30 Cb 0.03 -2.44 0.98 0.00 -1.78 0.00 0.00 34.13 30.92 2l0a s GLU 30 CO 0.71 -0.58 1.51 -0.25 -0.49 0.00 0.00 175.26 176.16 2l0a n ASP 31 N -1.91 0.00 -0.08 -0.19 9.92 -1.26 -3.35 116.55 119.68 2l0a n ASP 31 Ca 0.07 -0.24 -0.19 0.00 -0.53 0.00 0.00 54.79 53.90 2l0a n ASP 31 Cb 0.62 -0.16 -0.12 0.00 -0.64 0.00 0.00 41.12 40.82 2l0a n ASP 31 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2l0a h ASN 32 N 0.00 0.05 -4.10 -2.24 -0.26 -1.94 -3.47 115.58 103.61 2l0a h ASN 32 Ca 0.00 -0.74 -0.50 0.00 -0.56 0.00 0.00 56.30 54.50 2l0a h ASN 32 Cb 0.09 -0.02 0.16 0.00 -1.06 0.00 0.00 38.32 37.49 2l0a h ASN 32 CO 0.00 1.32 0.24 -1.61 -1.06 0.00 0.00 177.43 176.32 2l0a s GLU 33 N -2.32 1.26 -0.12 0.81 8.01 -1.21 0.80 118.70 125.92 2l0a s GLU 33 Ca -0.24 1.09 -0.01 0.00 0.01 0.00 0.00 54.97 55.82 2l0a s GLU 33 Cb 0.02 -1.79 -0.02 0.00 -4.31 0.00 0.00 34.13 28.03 2l0a s GLU 33 CO 0.65 -2.32 -0.08 -1.17 0.01 0.00 0.00 175.26 172.36 2l0a s LEU 34 N -6.33 3.05 -0.36 1.80 0.20 -0.24 -4.15 118.68 112.65 2l0a s LEU 34 Ca 0.64 -0.16 -0.19 0.00 0.69 0.00 0.00 54.13 55.11 2l0a s LEU 34 Cb -0.20 -1.70 0.00 0.00 -0.43 0.00 0.00 46.19 43.87 2l0a s LEU 34 CO 0.58 0.23 0.58 -0.89 -0.29 0.00 0.00 176.35 176.55 2l0a s THR 35 N -0.01 4.95 0.26 3.68 2.01 -1.26 -4.09 115.64 121.18 2l0a s THR 35 Ca -0.01 0.41 -0.21 0.00 0.31 0.00 0.00 61.69 62.19 2l0a s THR 35 Cb -0.14 -4.04 0.06 0.00 0.01 0.00 0.00 72.50 68.39 2l0a s THR 35 CO 0.03 -0.30 0.89 0.72 -0.69 0.00 0.00 174.62 175.27 2l0a s PHE 36 N 2.56 -0.01 0.44 4.92 -0.71 -0.37 -4.73 117.98 120.09 2l0a s PHE 36 Ca 0.21 -0.47 0.04 0.00 -1.04 0.00 0.00 56.93 55.67 2l0a s PHE 36 Cb -0.15 0.73 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 2l0a s PHE 36 CO 0.14 -1.16 0.13 0.15 -1.34 0.00 0.00 175.22 173.14 2l0a s LYS 37 N -2.79 2.02 0.50 1.99 1.02 -1.26 -1.50 119.74 119.71 2l0a s LYS 37 Ca 0.16 -2.26 -0.24 0.00 0.02 0.00 0.00 55.97 53.65 2l0a s LYS 37 Cb -0.04 -0.68 -0.07 0.00 -0.52 0.00 0.00 37.83 36.53 2l0a s LYS 37 CO 0.07 -0.52 1.39 0.00 -0.92 0.00 0.00 175.35 175.37 2l0a s ALA 38 N -3.14 3.03 0.00 5.17 0.00 -1.26 -2.68 121.76 122.88 2l0a s ALA 38 Ca 0.19 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2l0a s ALA 38 Cb 0.01 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2l0a s ALA 38 CO 0.13 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.03 2l0a n GLY 39 N 0.65 3.20 3.76 0.00 0.00 -0.46 -5.00 105.19 107.35 2l0a n GLY 39 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.47 4.32 -0.37 1.61 0.41 -1.09 -4.73 118.70 118.37 2l0a s GLU 40 Ca 0.00 2.26 -0.13 0.00 -0.41 0.00 0.00 54.97 56.69 2l0a s GLU 40 Cb 0.00 -3.08 0.01 0.00 -1.78 0.00 0.00 34.13 29.29 2l0a s GLU 40 CO 0.00 -0.27 0.24 0.42 -0.49 0.00 0.00 175.26 175.16 2l0a s ILE 41 N -0.83 4.95 -0.36 -1.63 -1.09 -1.26 -0.89 121.20 120.09 2l0a s ILE 41 Ca 0.52 -0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 58.12 2l0a s ILE 41 Cb -0.41 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2l0a s ILE 41 CO 0.51 -0.19 0.61 -0.63 -1.23 0.00 0.00 174.94 174.02 2l0a s ILE 42 N 1.64 4.91 -0.56 2.92 1.09 0.06 -4.79 121.20 126.46 2l0a s ILE 42 Ca 0.04 0.52 -0.28 0.00 -1.10 0.00 0.00 60.65 59.84 2l0a s ILE 42 Cb -0.19 -4.06 0.03 0.00 -1.06 0.00 0.00 42.46 37.18 2l0a s ILE 42 CO 0.09 -0.31 1.14 -0.89 -0.10 0.00 0.00 174.94 174.86 2l0a s THR 43 N 2.66 4.11 -0.49 2.92 2.01 -0.76 -1.41 115.64 124.68 2l0a s THR 43 Ca 0.23 0.83 -0.28 0.00 0.31 0.00 0.00 61.69 62.79 2l0a s THR 43 Cb -0.15 -4.67 0.03 0.00 0.01 0.00 0.00 72.50 67.72 2l0a s THR 43 CO 0.15 -1.25 1.09 0.54 -0.69 0.00 0.00 174.62 174.46 2l0a s VAL 44 N 4.70 4.24 0.19 3.82 0.11 0.36 0.15 120.40 133.97 2l0a s VAL 44 Ca 0.41 1.04 0.07 0.00 -2.93 0.00 0.00 61.98 60.57 2l0a s VAL 44 Cb -0.08 -4.59 -0.13 0.00 -1.53 0.00 0.00 36.38 30.06 2l0a s VAL 44 CO 0.25 -1.03 1.43 -0.07 -3.33 0.00 0.00 175.10 172.35 2l0a h LEU 45 N 11.18 0.07 -6.64 2.54 3.38 -0.45 -3.34 115.31 122.04 2l0a h LEU 45 Ca -0.24 -0.05 -0.35 0.00 0.09 0.00 0.00 57.88 57.33 2l0a h LEU 45 Cb 1.06 -0.02 -0.35 0.00 0.09 0.00 0.00 40.66 41.44 2l0a h LEU 45 CO 1.11 0.86 -0.65 -0.62 0.09 0.00 0.00 178.44 179.24 2l0a s ASP 46 N -6.82 1.77 -1.10 -0.43 -1.08 -0.78 -4.98 116.67 103.26 2l0a s ASP 46 Ca -0.01 -0.61 -0.03 0.00 -0.52 0.00 0.00 52.55 51.38 2l0a s ASP 46 Cb 0.11 0.37 0.28 0.00 -1.46 0.00 0.00 42.92 42.22 2l0a s ASP 46 CO 0.80 -0.37 1.85 -0.90 0.52 0.00 0.00 175.17 177.07 2l0a n ASP 47 N 5.31 7.17 -0.38 -0.34 5.68 -1.26 -0.23 116.55 132.50 2l0a n ASP 47 Ca -0.04 -3.52 -0.03 0.00 -0.50 0.00 0.00 54.79 50.70 2l0a n ASP 47 Cb 0.47 -1.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.22 2l0a n ASP 47 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2l0a n SER 48 N 0.71 -0.73 -3.68 -1.12 2.88 -1.22 -4.73 113.62 105.73 2l0a n SER 48 Ca 0.45 1.70 -0.12 0.00 -1.33 0.00 0.00 58.87 59.56 2l0a n SER 48 Cb 0.28 -0.35 -0.06 0.00 -0.75 0.00 0.00 64.21 63.33 2l0a n SER 48 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2l0a s ASP 49 N -5.38 -0.26 0.17 -3.46 -4.77 -1.20 -5.03 116.67 96.73 2l0a s ASP 49 Ca -0.13 -0.04 0.06 0.00 -3.30 0.00 0.00 52.55 49.14 2l0a s ASP 49 Cb 0.17 0.42 0.34 0.00 -1.09 0.00 0.00 42.92 42.76 2l0a s ASP 49 CO 0.67 -0.67 1.02 -0.81 0.70 0.00 0.00 175.17 176.08 2l0a n PRO 50 N 0.48 0.04 -0.06 2.11 -0.04 -1.26 -0.68 135.00 135.59 2l0a n PRO 50 Ca -0.18 0.42 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2l0a n PRO 50 Cb 0.60 -1.92 -0.15 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.66 0.77 -3.96 3.54 3.02 -1.26 -4.92 115.26 110.79 2l0a n ASN 51 Ca -0.00 0.15 -0.30 0.00 -0.03 0.00 0.00 54.58 54.40 2l0a n ASN 51 Cb 0.29 0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 39.56 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 -2.54 2.12 -0.07 3.10 0.52 0.15 -4.34 118.94 117.87 2l0a s TRP 52 Ca -0.12 -1.36 0.05 0.00 0.02 0.00 0.00 56.10 54.69 2l0a s TRP 52 Cb 0.07 -1.51 -0.01 0.00 -1.15 0.00 0.00 33.47 30.87 2l0a s TRP 52 CO 0.79 -0.69 -0.25 -1.58 0.02 0.00 0.00 176.95 175.25 2l0a s TRP 53 N 1.49 2.48 -0.23 -1.98 0.52 -1.26 -3.26 118.94 116.70 2l0a s TRP 53 Ca 0.00 -0.84 -0.06 0.00 0.02 0.00 0.00 56.10 55.22 2l0a s TRP 53 Cb -0.15 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 2l0a s TRP 53 CO -0.08 -0.29 0.02 0.21 0.02 0.00 0.00 176.95 176.83 2l0a s LYS 54 N 0.02 3.58 0.34 4.98 2.20 0.68 -1.86 119.74 129.69 2l0a s LYS 54 Ca -0.09 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 2l0a s LYS 54 Cb -0.15 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 2l0a s LYS 54 CO 0.06 -0.12 0.09 0.20 -0.36 0.00 0.00 175.35 175.21 2l0a s GLY 55 N 1.37 2.19 -0.04 5.54 0.00 0.18 0.30 107.32 116.87 2l0a s GLY 55 Ca 0.05 -1.76 0.05 0.00 0.00 0.00 0.00 44.72 43.05 2l0a s GLY 55 CO 0.01 -1.78 -0.18 1.85 0.00 0.00 0.00 173.10 173.00 2l0a s GLU 56 N -3.86 1.81 0.00 2.90 2.12 0.12 -1.46 118.70 120.34 2l0a s GLU 56 Ca 0.33 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.01 2l0a s GLU 56 Cb 0.07 -1.60 0.00 0.00 0.26 0.00 0.00 34.13 32.86 2l0a s GLU 56 CO 0.15 0.28 0.00 0.25 -0.54 0.00 0.00 175.26 175.40 2l0a n THR 57 N 3.05 0.00 0.34 -1.70 -2.24 0.03 -1.83 114.28 111.92 2l0a n THR 57 Ca -0.18 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.75 2l0a n THR 57 Cb 0.53 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.31 2l0a n THR 57 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2l0a h HIS 58 N 0.82 0.00 0.11 4.78 2.76 -1.95 -3.24 115.15 118.43 2l0a h HIS 58 Ca 0.00 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.82 2l0a h HIS 58 Cb 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2l0a h HIS 58 CO 0.00 0.00 -1.92 0.37 -1.30 0.00 0.00 177.93 175.08 2l0a h GLN 59 N 0.00 0.24 0.00 5.26 5.75 -1.96 -3.51 115.11 120.89 2l0a h GLN 59 Ca 0.00 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 2l0a h GLN 59 Cb 0.54 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.24 2l0a h GLN 59 CO 0.00 1.12 0.00 0.41 -2.65 0.00 0.00 178.83 177.71 2l0a n GLY 60 N 1.91 -0.65 3.39 2.39 0.00 -1.23 -5.06 105.19 105.94 2l0a n GLY 60 Ca -0.29 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.00 2.98 0.00 -0.61 1.01 -1.26 -0.79 121.20 119.53 2l0a s ILE 61 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2l0a s ILE 61 Cb 0.00 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.25 2l0a s ILE 61 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2l0a n GLY 62 N 3.16 1.98 3.60 6.18 0.00 -0.53 -4.88 105.19 114.70 2l0a n GLY 62 Ca -0.18 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 3.10 -0.38 0.99 1.43 0.24 -0.64 118.68 123.41 2l0a s LEU 63 Ca 0.00 -0.41 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2l0a s LEU 63 Cb 0.00 -1.85 0.31 0.00 0.03 0.00 0.00 46.19 44.69 2l0a s LEU 63 CO 0.00 0.15 0.68 2.22 0.23 0.00 0.00 176.35 179.63 2l0a n PHE 64 N 0.44 -0.20 0.22 0.29 -1.74 -0.78 -1.08 117.46 114.61 2l0a n PHE 64 Ca -0.12 -3.62 0.06 0.00 -0.56 0.00 0.00 57.45 53.20 2l0a n PHE 64 Cb 0.53 -0.27 0.49 0.00 1.52 0.00 0.00 39.48 41.76 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 3.34 0.00 0.00 3.97 0.13 -1.80 -2.33 132.00 135.32 2l0a h PRO 65 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2l0a h PRO 65 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2l0a h PRO 65 CO 0.47 0.23 0.00 1.03 -0.23 0.00 0.00 178.00 179.50 2l0a h SER 66 N 0.00 0.00 -5.60 1.44 0.87 -1.95 -3.45 113.55 104.87 2l0a h SER 66 Ca -0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 2l0a h SER 66 Cb 0.44 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 62.58 2l0a h SER 66 CO 0.03 0.00 -0.87 -3.20 -0.53 0.00 0.00 176.83 172.26 2l0a n ASN 67 N -2.86 -5.99 -1.15 6.23 5.15 -0.88 -4.90 115.26 110.86 2l0a n ASN 67 Ca -0.01 -0.76 0.01 0.00 -0.60 0.00 0.00 54.58 53.22 2l0a n ASN 67 Cb 0.14 -4.89 0.16 0.00 -0.53 0.00 0.00 39.78 34.66 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 -3.47 0.95 -4.52 1.20 1.16 -1.26 -4.88 117.46 106.65 2l0a n PHE 68 Ca -0.09 -0.41 -0.25 0.00 -1.87 0.00 0.00 57.45 54.83 2l0a n PHE 68 Cb 0.62 -0.31 -0.08 0.00 -1.61 0.00 0.00 39.48 38.09 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 -1.72 0.71 -0.12 1.97 -7.23 -1.26 -1.73 120.40 111.02 2l0a s VAL 69 Ca 0.24 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 2l0a s VAL 69 Cb 0.18 -2.40 0.12 0.00 0.56 0.00 0.00 36.38 34.84 2l0a s VAL 69 CO 0.07 0.00 0.94 0.28 -0.31 0.00 0.00 175.10 176.08 2l0a s THR 70 N -3.21 0.00 -0.27 5.32 -1.32 -0.10 -4.91 115.64 111.15 2l0a s THR 70 Ca 0.25 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.60 2l0a s THR 70 Cb 0.03 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.98 2l0a s THR 70 CO 0.14 0.00 0.27 0.00 -2.21 0.00 0.00 174.62 172.82 2l0a s ALA 71 N -1.50 3.55 -2.51 11.08 0.00 -1.26 -0.43 121.76 130.69 2l0a s ALA 71 Ca -0.02 -0.95 0.28 0.00 0.00 0.00 0.00 51.96 51.27 2l0a s ALA 71 Cb -0.00 -2.58 1.03 0.00 0.00 0.00 0.00 23.12 21.57 2l0a s ALA 71 CO 0.01 -0.58 1.73 -0.40 0.00 0.00 0.00 175.76 176.52