#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 1.17 0.26 -5.12 0.00 -1.26 -4.71 105.19 95.53 2l0a n GLY 2 Ca 0.00 -0.74 0.16 0.00 0.00 0.00 0.00 46.02 45.43 2l0a n GLY 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2l0a h HIS 3 N 9.50 0.00 -1.87 1.61 3.86 -2.15 -3.45 115.15 122.65 2l0a h HIS 3 Ca 0.24 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.88 2l0a h HIS 3 Cb 0.91 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.29 2l0a h HIS 3 CO 1.22 0.00 -0.58 -1.01 0.86 0.00 0.00 177.93 178.42 2l0a s HIS 4 N -3.52 2.61 0.04 2.45 4.02 -1.26 -5.16 115.29 114.48 2l0a s HIS 4 Ca 0.03 -0.43 -0.03 0.00 1.02 0.00 0.00 55.06 55.65 2l0a s HIS 4 Cb 0.08 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.58 30.02 2l0a s HIS 4 CO 0.58 0.40 0.03 -3.38 1.02 0.00 0.00 174.74 173.39 2l0a s HIS 5 N -2.49 0.31 0.21 1.40 0.00 -1.26 -5.14 115.29 108.32 2l0a s HIS 5 Ca 0.36 -0.70 -0.30 0.00 -3.00 0.00 0.00 55.06 51.43 2l0a s HIS 5 Cb -0.01 -0.23 -0.09 0.00 -4.00 0.00 0.00 32.58 28.25 2l0a s HIS 5 CO 0.21 -0.34 1.38 -1.01 -1.00 0.00 0.00 174.74 173.97 2l0a s HIS 6 N -2.85 3.15 -0.36 0.38 4.02 -1.26 -5.00 115.29 113.37 2l0a s HIS 6 Ca -0.03 1.11 -0.05 0.00 1.02 0.00 0.00 55.06 57.10 2l0a s HIS 6 Cb 0.00 -3.71 0.06 0.00 -1.02 0.00 0.00 32.58 27.92 2l0a s HIS 6 CO -0.06 -2.28 0.13 -1.58 1.02 0.00 0.00 174.74 171.97 2l0a s HIS 7 N 0.16 3.32 -0.30 1.40 5.65 -1.26 -5.03 115.29 119.23 2l0a s HIS 7 Ca 0.59 -1.68 -0.11 0.00 0.25 0.00 0.00 55.06 54.11 2l0a s HIS 7 Cb -0.39 -2.51 0.18 0.00 -1.18 0.00 0.00 32.58 28.68 2l0a s HIS 7 CO 0.39 -0.80 0.97 -3.38 -0.65 0.00 0.00 174.74 171.27 2l0a s HIS 8 N 1.34 -0.72 -0.67 3.88 0.00 -1.26 -5.10 115.29 112.76 2l0a s HIS 8 Ca -0.00 0.81 -0.16 0.00 -3.00 0.00 0.00 55.06 52.71 2l0a s HIS 8 Cb -0.21 0.27 0.16 0.00 -4.00 0.00 0.00 32.58 28.81 2l0a s HIS 8 CO 0.01 -0.39 0.65 -1.12 -1.00 0.00 0.00 174.74 172.89 2l0a s SER 9 N 2.88 6.43 -0.27 7.38 0.01 -1.26 -5.02 113.70 123.86 2l0a s SER 9 Ca 0.02 -2.13 -0.25 0.00 1.31 0.00 0.00 55.95 54.90 2l0a s SER 9 Cb -0.11 -2.22 0.11 0.00 0.21 0.00 0.00 66.02 64.01 2l0a s SER 9 CO -0.13 -0.77 0.94 -2.28 0.41 0.00 0.00 173.24 171.41 2l0a s HIS 10 N 1.15 -0.55 -0.97 2.43 5.65 -1.26 -5.08 115.29 116.66 2l0a s HIS 10 Ca 0.11 1.33 -0.25 0.00 0.25 0.00 0.00 55.06 56.50 2l0a s HIS 10 Cb -0.21 0.34 -0.12 0.00 -1.18 0.00 0.00 32.58 31.41 2l0a s HIS 10 CO -0.02 -0.28 2.12 1.41 -0.65 0.00 0.00 174.74 177.32 2l0a s MET 11 N 0.18 1.95 -1.10 2.88 -2.45 -1.26 -4.86 119.30 114.64 2l0a s MET 11 Ca 0.02 -0.29 -0.24 0.00 -1.25 0.00 0.00 55.69 53.93 2l0a s MET 11 Cb -0.05 -5.00 -0.12 0.00 1.25 0.00 0.00 34.83 30.91 2l0a s MET 11 CO -0.04 -4.31 2.01 1.21 1.05 0.00 0.00 175.02 174.94 2l0a s ASN 12 N 8.64 4.59 -0.15 1.11 2.47 -1.26 -4.83 114.94 125.50 2l0a s ASN 12 Ca 0.79 -1.26 -0.06 0.00 0.42 0.00 0.00 52.86 52.75 2l0a s ASN 12 Cb -0.07 -2.58 0.07 0.00 -1.45 0.00 0.00 41.25 37.22 2l0a s ASN 12 CO 0.09 -3.49 0.33 -1.00 -3.72 0.00 0.00 177.10 169.31 2l0a s HIS 13 N 12.56 -0.56 -0.15 0.43 3.76 -1.26 -5.03 115.29 125.04 2l0a s HIS 13 Ca 0.73 1.17 -0.05 0.00 -0.15 0.00 0.00 55.06 56.76 2l0a s HIS 13 Cb -0.03 0.13 -0.24 0.00 1.11 0.00 0.00 32.58 33.54 2l0a s HIS 13 CO 0.12 -0.38 0.22 1.04 -0.85 0.00 0.00 174.74 174.90 2l0a n GLN 14 N 5.06 0.73 -3.46 1.40 6.02 -1.26 -4.59 117.38 121.29 2l0a n GLN 14 Ca -0.12 0.24 -0.43 0.00 -0.01 0.00 0.00 57.00 56.68 2l0a n GLN 14 Cb 0.51 -1.66 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 2l0a n GLN 14 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2l0a s HIS 15 N -2.55 3.71 -1.13 1.08 3.76 -1.26 -5.00 115.29 113.90 2l0a s HIS 15 Ca -0.25 -2.31 -0.13 0.00 -0.15 0.00 0.00 55.06 52.22 2l0a s HIS 15 Cb 0.07 -3.61 0.21 0.00 1.11 0.00 0.00 32.58 30.36 2l0a s HIS 15 CO 0.73 -0.93 1.26 -2.00 -0.85 0.00 0.00 174.74 172.95 2l0a s GLU 16 N -0.10 4.06 0.51 1.40 2.56 -1.26 -5.03 118.70 120.84 2l0a s GLU 16 Ca 0.19 -2.73 -0.07 0.00 0.00 0.00 0.00 54.97 52.35 2l0a s GLU 16 Cb -0.13 -4.84 -0.04 0.00 2.00 0.00 0.00 34.13 31.13 2l0a s GLU 16 CO -0.07 -1.55 0.85 0.00 -0.56 0.00 0.00 175.26 173.92 2l0a s ALA 17 N 0.58 3.32 0.56 6.30 0.00 -1.26 -5.05 121.76 126.21 2l0a s ALA 17 Ca 0.36 -0.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.75 2l0a s ALA 17 Cb -0.06 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 2l0a s ALA 17 CO -0.04 -0.41 1.24 -0.98 0.00 0.00 0.00 175.76 175.58 2l0a s ARG 18 N -4.77 3.15 0.05 0.00 1.70 -1.25 -4.80 118.95 113.03 2l0a s ARG 18 Ca 0.50 1.94 0.08 0.00 -0.47 0.00 0.00 55.73 57.77 2l0a s ARG 18 Cb -0.10 -2.11 -0.03 0.00 -0.57 0.00 0.00 34.95 32.14 2l0a s ARG 18 CO 0.46 -1.09 -0.21 0.15 -1.08 0.00 0.00 175.30 173.53 2l0a s LYS 19 N -3.09 1.42 0.14 3.89 1.02 -1.26 -1.25 119.74 120.61 2l0a s LYS 19 Ca 0.73 -0.97 0.07 0.00 0.02 0.00 0.00 55.97 55.82 2l0a s LYS 19 Cb -0.33 -1.55 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2l0a s LYS 19 CO 0.37 0.40 -0.16 0.14 -0.92 0.00 0.00 175.35 175.18 2l0a s VAL 20 N -0.82 1.51 -0.21 3.17 -7.23 0.23 -4.80 120.40 112.25 2l0a s VAL 20 Ca 0.08 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.36 2l0a s VAL 20 Cb -0.09 -1.65 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 2l0a s VAL 20 CO 0.02 -0.38 0.11 -0.60 -0.31 0.00 0.00 175.10 173.94 2l0a s ARG 21 N -2.73 4.04 -0.09 4.82 3.52 0.09 -0.31 118.95 128.29 2l0a s ARG 21 Ca 0.12 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 2l0a s ARG 21 Cb -0.05 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 2l0a s ARG 21 CO 0.04 0.17 1.38 0.00 -0.81 0.00 0.00 175.30 176.09 2l0a s ALA 22 N 0.70 3.62 -0.03 6.12 0.00 -0.21 -0.47 121.76 131.48 2l0a s ALA 22 Ca 0.06 0.69 0.18 0.00 0.00 0.00 0.00 51.96 52.89 2l0a s ALA 22 Cb -0.13 -3.63 -0.28 0.00 0.00 0.00 0.00 23.12 19.08 2l0a s ALA 22 CO 0.01 -1.12 0.39 0.44 0.00 0.00 0.00 175.76 175.48 2l0a n ILE 23 N 5.16 0.05 -4.84 0.00 -5.35 -0.90 -0.66 119.36 112.81 2l0a n ILE 23 Ca 0.14 -0.43 -0.26 0.00 -0.27 0.00 0.00 62.75 61.93 2l0a n ILE 23 Cb 0.44 0.05 -0.16 0.00 -1.74 0.00 0.00 39.64 38.23 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 -3.25 1.71 0.30 4.28 2.02 -0.72 -4.86 117.35 116.83 2l0a s TYR 24 Ca -0.07 -0.48 -0.29 0.00 -0.37 0.00 0.00 57.07 55.87 2l0a s TYR 24 Cb 0.12 -1.15 -0.10 0.00 -0.40 0.00 0.00 41.96 40.43 2l0a s TYR 24 CO 0.76 -0.15 1.17 0.34 -1.57 0.00 0.00 175.55 176.10 2l0a s ASP 25 N -0.01 7.08 -0.30 2.29 -1.08 -1.26 -4.32 116.67 119.08 2l0a s ASP 25 Ca -0.03 2.42 -0.16 0.00 -0.52 0.00 0.00 52.55 54.26 2l0a s ASP 25 Cb -0.11 -2.63 0.16 0.00 -1.46 0.00 0.00 42.92 38.88 2l0a s ASP 25 CO 0.02 -0.29 1.01 0.12 0.52 0.00 0.00 175.17 176.55 2l0a s PHE 26 N -1.16 -0.58 0.04 -5.34 5.36 -1.20 -4.93 117.98 110.16 2l0a s PHE 26 Ca 0.46 1.06 -0.12 0.00 -0.96 0.00 0.00 56.93 57.37 2l0a s PHE 26 Cb -0.35 0.35 -0.06 0.00 -0.34 0.00 0.00 43.02 42.62 2l0a s PHE 26 CO 0.45 -0.29 0.39 -1.21 -1.46 0.00 0.00 175.22 173.11 2l0a s GLU 27 N 1.97 3.81 -0.31 10.12 2.02 -1.26 -2.91 118.70 132.13 2l0a s GLU 27 Ca -0.05 0.25 -0.38 0.00 0.02 0.00 0.00 54.97 54.81 2l0a s GLU 27 Cb -0.05 -3.09 -0.14 0.00 0.10 0.00 0.00 34.13 30.96 2l0a s GLU 27 CO -0.16 0.62 1.98 0.00 0.02 0.00 0.00 175.26 177.72 2l0a n ALA 28 N 1.29 0.47 -0.00 5.21 0.00 -1.26 -4.84 120.51 121.38 2l0a n ALA 28 Ca -0.11 0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 2l0a n ALA 28 Cb 0.52 -2.37 0.28 0.00 0.00 0.00 0.00 19.45 17.88 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 9.74 1.33 -2.59 0.00 0.00 -1.94 -3.44 119.26 122.36 2l0a h ALA 29 Ca -0.35 -0.22 -0.40 0.00 0.00 0.00 0.00 54.91 53.93 2l0a h ALA 29 Cb 1.32 -0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 2l0a h ALA 29 CO 1.00 0.46 -0.74 -1.21 0.00 0.00 0.00 179.25 178.75 2l0a s GLU 30 N -4.92 1.11 0.34 0.00 2.02 -1.26 -5.02 118.70 110.96 2l0a s GLU 30 Ca -0.08 -1.37 0.23 0.00 0.02 0.00 0.00 54.97 53.78 2l0a s GLU 30 Cb 0.15 -0.90 1.23 0.00 0.10 0.00 0.00 34.13 34.72 2l0a s GLU 30 CO 0.77 0.16 1.72 0.38 0.02 0.00 0.00 175.26 178.30 2l0a h ASP 31 N 3.12 0.00 0.25 -0.19 3.04 -2.02 0.06 116.42 120.68 2l0a h ASP 31 Ca -0.39 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.28 2l0a h ASP 31 Cb 1.20 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.48 2l0a h ASP 31 CO 0.56 0.00 -0.49 -1.13 -2.04 0.00 0.00 179.24 176.14 2l0a h ASN 32 N 0.00 0.30 -4.32 4.15 -1.24 -1.95 -3.46 115.58 109.06 2l0a h ASN 32 Ca 0.00 -0.15 -0.49 0.00 0.71 0.00 0.00 56.30 56.37 2l0a h ASN 32 Cb 0.05 -0.09 0.07 0.00 0.73 0.00 0.00 38.32 39.09 2l0a h ASN 32 CO 0.00 0.75 0.38 -1.61 -1.29 0.00 0.00 177.43 175.65 2l0a s GLU 33 N -4.00 3.06 -0.21 6.67 0.41 0.00 -0.44 118.70 124.20 2l0a s GLU 33 Ca -0.05 0.46 -0.07 0.00 -0.41 0.00 0.00 54.97 54.90 2l0a s GLU 33 Cb 0.13 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.36 2l0a s GLU 33 CO 0.79 -0.86 0.07 -1.17 -0.49 0.00 0.00 175.26 173.60 2l0a s LEU 34 N -5.25 3.66 -0.26 1.80 0.20 0.15 -4.39 118.68 114.58 2l0a s LEU 34 Ca 0.57 -0.04 -0.25 0.00 0.69 0.00 0.00 54.13 55.09 2l0a s LEU 34 Cb -0.11 -1.95 0.00 0.00 -0.43 0.00 0.00 46.19 43.70 2l0a s LEU 34 CO 0.51 0.08 0.88 -0.89 -0.29 0.00 0.00 176.35 176.64 2l0a s THR 35 N 0.90 4.77 0.03 3.68 2.01 -1.26 -4.39 115.64 121.38 2l0a s THR 35 Ca 0.04 1.57 -0.27 0.00 0.31 0.00 0.00 61.69 63.34 2l0a s THR 35 Cb -0.14 -4.18 0.08 0.00 0.01 0.00 0.00 72.50 68.27 2l0a s THR 35 CO 0.03 -0.17 0.70 0.72 -0.69 0.00 0.00 174.62 175.20 2l0a s PHE 36 N 3.00 -0.55 0.46 4.92 -0.12 -1.15 -4.66 117.98 119.88 2l0a s PHE 36 Ca 0.37 0.66 0.08 0.00 -0.05 0.00 0.00 56.93 57.99 2l0a s PHE 36 Cb -0.15 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 42.75 2l0a s PHE 36 CO 0.09 -0.68 0.52 0.15 -0.05 0.00 0.00 175.22 175.25 2l0a s LYS 37 N -2.44 2.57 0.30 1.99 -0.14 -1.26 -3.28 119.74 117.47 2l0a s LYS 37 Ca -0.04 -1.50 -0.29 0.00 -1.36 0.00 0.00 55.97 52.78 2l0a s LYS 37 Cb -0.01 -2.52 -0.10 0.00 -1.68 0.00 0.00 37.83 33.52 2l0a s LYS 37 CO -0.02 -0.38 1.42 0.00 -0.76 0.00 0.00 175.35 175.61 2l0a s ALA 38 N -2.50 3.59 0.00 5.17 0.00 -1.26 -2.72 121.76 124.05 2l0a s ALA 38 Ca 0.51 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2l0a s ALA 38 Cb -0.06 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2l0a s ALA 38 CO 0.31 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2l0a n GLY 39 N 1.52 3.13 3.77 0.00 0.00 0.16 -4.99 105.19 108.77 2l0a n GLY 39 Ca 0.04 0.00 -0.37 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 -0.34 3.43 -0.37 1.61 8.01 -1.10 -4.70 118.70 125.23 2l0a s GLU 40 Ca 0.00 1.81 -0.13 0.00 0.01 0.00 0.00 54.97 56.65 2l0a s GLU 40 Cb 0.00 -2.20 0.00 0.00 -4.31 0.00 0.00 34.13 27.62 2l0a s GLU 40 CO 0.00 -0.83 0.26 0.42 0.01 0.00 0.00 175.26 175.11 2l0a s ILE 41 N -1.57 5.16 -0.20 -1.63 -1.09 -1.26 -1.04 121.20 119.56 2l0a s ILE 41 Ca 0.69 -0.48 -0.14 0.00 -2.23 0.00 0.00 60.65 58.49 2l0a s ILE 41 Cb -0.29 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2l0a s ILE 41 CO 0.34 -0.15 0.30 -0.63 -1.23 0.00 0.00 174.94 173.57 2l0a s ILE 42 N 1.68 5.27 -0.48 2.92 1.09 0.57 -4.90 121.20 127.35 2l0a s ILE 42 Ca 0.05 0.52 -0.21 0.00 -1.10 0.00 0.00 60.65 59.91 2l0a s ILE 42 Cb -0.18 -3.64 0.04 0.00 -1.06 0.00 0.00 42.46 37.62 2l0a s ILE 42 CO 0.10 0.32 0.70 -0.89 -0.10 0.00 0.00 174.94 175.06 2l0a s THR 43 N 1.00 4.75 -0.43 2.92 2.01 -1.22 -0.60 115.64 124.06 2l0a s THR 43 Ca 0.15 -0.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.88 2l0a s THR 43 Cb -0.14 -4.31 0.02 0.00 0.01 0.00 0.00 72.50 68.08 2l0a s THR 43 CO 0.06 -0.78 0.76 0.54 -0.69 0.00 0.00 174.62 174.51 2l0a s VAL 44 N 3.00 4.69 0.06 3.82 0.11 -0.38 -0.70 120.40 131.00 2l0a s VAL 44 Ca 0.22 0.45 -0.10 0.00 -2.93 0.00 0.00 61.98 59.62 2l0a s VAL 44 Cb -0.15 -4.28 -0.31 0.00 -1.53 0.00 0.00 36.38 30.10 2l0a s VAL 44 CO 0.17 -0.65 1.09 -0.07 -3.33 0.00 0.00 175.10 172.31 2l0a h LEU 45 N 10.00 0.65 -7.75 2.54 3.38 -1.17 -3.33 115.31 119.63 2l0a h LEU 45 Ca -0.25 -0.67 -0.59 0.00 0.09 0.00 0.00 57.88 56.46 2l0a h LEU 45 Cb 1.09 -0.21 -0.37 0.00 0.09 0.00 0.00 40.66 41.26 2l0a h LEU 45 CO 0.94 1.52 -0.81 -0.62 0.09 0.00 0.00 178.44 179.56 2l0a s ASP 46 N -7.35 3.10 -0.44 -0.43 2.15 -0.60 -4.96 116.67 108.14 2l0a s ASP 46 Ca -0.07 -0.75 -0.17 0.00 0.43 0.00 0.00 52.55 51.99 2l0a s ASP 46 Cb 0.06 -1.12 0.03 0.00 -0.30 0.00 0.00 42.92 41.59 2l0a s ASP 46 CO 0.91 -0.14 0.45 -0.62 -0.17 0.00 0.00 175.17 175.60 2l0a s ASP 47 N 1.49 6.19 -0.18 -0.34 2.15 -1.26 -0.91 116.67 123.80 2l0a s ASP 47 Ca 0.00 -0.78 -0.15 0.00 0.43 0.00 0.00 52.55 52.05 2l0a s ASP 47 Cb -0.15 -2.23 -0.07 0.00 -0.30 0.00 0.00 42.92 40.17 2l0a s ASP 47 CO -0.08 -0.62 -0.32 -1.20 -0.17 0.00 0.00 175.17 172.78 2l0a n SER 48 N 5.61 1.83 -4.29 -0.34 7.64 -1.13 -5.05 113.62 117.90 2l0a n SER 48 Ca -0.08 0.31 -0.22 0.00 1.01 0.00 0.00 58.87 59.89 2l0a n SER 48 Cb 0.47 -0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 62.84 2l0a n SER 48 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2l0a s ASP 49 N -6.31 2.47 0.57 6.43 1.11 -1.01 -4.99 116.67 114.93 2l0a s ASP 49 Ca -0.29 -0.77 0.34 0.00 0.18 0.00 0.00 52.55 52.00 2l0a s ASP 49 Cb 0.07 -0.13 1.45 0.00 1.07 0.00 0.00 42.92 45.37 2l0a s ASP 49 CO 0.40 -0.02 1.75 1.55 1.18 0.00 0.00 175.17 180.04 2l0a h PRO 50 N 3.66 0.00 0.00 8.23 0.13 -2.03 -0.05 132.00 141.95 2l0a h PRO 50 Ca -0.43 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.49 2l0a h PRO 50 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2l0a h PRO 50 CO 0.46 0.00 -1.92 0.09 -0.23 0.00 0.00 178.00 176.40 2l0a n ASN 51 N -3.90 1.48 -4.41 1.44 5.03 -1.26 -4.91 115.26 108.74 2l0a n ASN 51 Ca 0.21 0.00 -0.44 0.00 0.87 0.00 0.00 54.58 55.22 2l0a n ASN 51 Cb 1.15 1.02 -0.04 0.00 -1.02 0.00 0.00 39.78 40.90 2l0a n ASN 51 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2l0a s TRP 52 N -2.49 2.99 -0.07 3.10 0.52 -0.03 -3.86 118.94 119.10 2l0a s TRP 52 Ca -0.07 -1.02 0.02 0.00 0.02 0.00 0.00 56.10 55.06 2l0a s TRP 52 Cb 0.05 -4.13 -0.03 0.00 -1.15 0.00 0.00 33.47 28.22 2l0a s TRP 52 CO 0.59 -1.41 -0.11 -1.58 0.02 0.00 0.00 176.95 174.47 2l0a s TRP 53 N 2.87 2.81 -0.29 -1.98 0.51 -1.26 -2.41 118.94 119.19 2l0a s TRP 53 Ca 0.19 -0.13 -0.07 0.00 -2.12 0.00 0.00 56.10 53.97 2l0a s TRP 53 Cb -0.17 -1.68 0.00 0.00 -0.81 0.00 0.00 33.47 30.80 2l0a s TRP 53 CO 0.03 0.20 0.08 0.21 -0.51 0.00 0.00 176.95 176.96 2l0a s LYS 54 N -0.64 3.22 0.35 4.98 2.20 -0.09 -2.96 119.74 126.79 2l0a s LYS 54 Ca 0.10 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 54.98 2l0a s LYS 54 Cb -0.11 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 2l0a s LYS 54 CO 0.01 -0.39 0.05 0.20 -0.36 0.00 0.00 175.35 174.87 2l0a s GLY 55 N 1.53 2.23 -0.06 5.54 0.00 -0.89 -0.67 107.32 115.01 2l0a s GLY 55 Ca 0.04 -1.97 0.04 0.00 0.00 0.00 0.00 44.72 42.82 2l0a s GLY 55 CO 0.03 -1.88 -0.17 1.85 0.00 0.00 0.00 173.10 172.93 2l0a s GLU 56 N -3.84 1.91 0.39 2.90 2.12 0.13 -2.80 118.70 119.51 2l0a s GLU 56 Ca 0.34 -0.59 0.04 0.00 0.36 0.00 0.00 54.97 55.11 2l0a s GLU 56 Cb 0.08 -1.60 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 2l0a s GLU 56 CO 0.15 0.18 0.08 0.95 -0.54 0.00 0.00 175.26 176.09 2l0a s THR 57 N 0.22 0.98 -0.45 -1.70 -4.23 -0.02 -3.40 115.64 107.05 2l0a s THR 57 Ca -0.08 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.68 2l0a s THR 57 Cb -0.13 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.43 2l0a s THR 57 CO 0.03 0.00 1.74 -0.74 -0.54 0.00 0.00 174.62 175.12 2l0a h HIS 58 N 1.86 0.00 0.10 3.99 2.76 -1.95 -2.94 115.15 118.97 2l0a h HIS 58 Ca -0.39 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.50 2l0a h HIS 58 Cb 1.27 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 2l0a h HIS 58 CO 1.09 0.00 -1.40 1.96 -1.30 0.00 0.00 177.93 178.29 2l0a h GLN 59 N 0.00 0.21 0.00 5.26 1.08 -1.95 -3.50 115.11 116.20 2l0a h GLN 59 Ca 0.00 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2l0a h GLN 59 Cb 0.42 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2l0a h GLN 59 CO 0.00 1.09 0.00 0.41 -0.95 0.00 0.00 178.83 179.38 2l0a n GLY 60 N 1.58 -1.13 3.22 3.46 0.00 -1.11 -4.98 105.19 106.23 2l0a n GLY 60 Ca -0.12 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 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 1.65 -0.88 -0.61 1.01 -1.26 -0.84 121.20 117.26 2l0a s ILE 61 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2l0a s ILE 61 Cb 0.00 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.10 2l0a s ILE 61 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2l0a n GLY 62 N 2.53 -0.88 3.79 6.18 0.00 -1.12 -4.81 105.19 110.89 2l0a n GLY 62 Ca -0.15 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 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 3.68 -0.39 0.99 1.43 0.41 -2.08 118.68 122.72 2l0a s LEU 63 Ca 0.00 -0.34 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2l0a s LEU 63 Cb 0.00 -2.21 0.34 0.00 0.03 0.00 0.00 46.19 44.34 2l0a s LEU 63 CO 0.00 -0.04 0.82 2.22 0.23 0.00 0.00 176.35 179.58 2l0a n PHE 64 N -1.13 -0.63 0.30 0.29 -1.74 -1.16 0.34 117.46 113.72 2l0a n PHE 64 Ca -0.07 -3.37 0.17 0.00 -0.56 0.00 0.00 57.45 53.62 2l0a n PHE 64 Cb 0.58 0.12 0.91 0.00 1.52 0.00 0.00 39.48 42.61 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 3.04 0.00 0.00 3.97 0.13 -1.84 -0.90 132.00 136.40 2l0a h PRO 65 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 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 0.40 0.04 -0.00 0.77 -0.23 0.00 0.00 178.00 178.99 2l0a h SER 66 N 0.00 0.00 -5.97 1.44 0.02 -1.94 -3.44 113.55 103.66 2l0a h SER 66 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2l0a h SER 66 Cb 0.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.75 2l0a h SER 66 CO 0.01 0.00 -0.80 -3.20 -1.14 0.00 0.00 176.83 171.70 2l0a n ASN 67 N -3.17 -6.60 -1.42 3.07 5.15 -0.34 -4.93 115.26 107.01 2l0a n ASN 67 Ca -0.03 0.01 -0.04 0.00 -0.60 0.00 0.00 54.58 53.93 2l0a n ASN 67 Cb 0.10 -3.47 0.24 0.00 -0.53 0.00 0.00 39.78 36.12 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 -0.70 1.62 -4.69 1.20 1.16 -1.26 -5.00 117.46 109.80 2l0a n PHE 68 Ca -0.03 -1.34 -0.30 0.00 -1.87 0.00 0.00 57.45 53.92 2l0a n PHE 68 Cb 0.58 -0.55 -0.06 0.00 -1.61 0.00 0.00 39.48 37.84 2l0a n PHE 68 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 2l0a n VAL 69 N -0.73 0.00 -3.86 1.97 0.24 -1.26 -1.76 118.33 112.93 2l0a n VAL 69 Ca 0.35 -2.20 -0.09 0.00 -2.04 0.00 0.00 64.34 60.36 2l0a n VAL 69 Cb 1.16 0.45 -0.07 0.00 -1.47 0.00 0.00 33.84 33.92 2l0a n VAL 69 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2l0a s THR 70 N -2.69 0.11 -0.20 3.34 -1.32 0.38 -4.79 115.64 110.47 2l0a s THR 70 Ca 0.01 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 2l0a s THR 70 Cb 0.00 -1.47 0.05 0.00 -1.51 0.00 0.00 72.50 69.57 2l0a s THR 70 CO 0.01 -0.49 -0.07 0.00 -2.21 0.00 0.00 174.62 171.86 2l0a s ALA 71 N -3.89 1.79 0.00 11.08 0.00 -1.26 -0.73 121.76 128.75 2l0a s ALA 71 Ca 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2l0a s ALA 71 Cb 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2l0a s ALA 71 CO -0.08 -0.92 0.00 -3.47 0.00 0.00 0.00 175.76 171.29