#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 -2.97 0.14 -5.12 0.00 -1.26 -4.74 105.19 91.25 2l0a n GLY 2 Ca 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 46.02 44.76 2l0a n GLY 2 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2l0a h HIS 3 N 0.05 0.10 -1.23 1.61 -0.00 -2.11 -3.40 115.15 110.17 2l0a h HIS 3 Ca 0.00 -0.04 -0.46 0.00 -0.00 0.00 0.00 60.37 59.87 2l0a h HIS 3 Cb 0.08 -0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.40 2l0a h HIS 3 CO 0.01 0.69 1.14 -1.01 -0.00 0.00 0.00 177.93 178.75 2l0a s HIS 4 N -3.60 2.12 -1.35 5.26 4.02 -1.26 -4.90 115.29 115.57 2l0a s HIS 4 Ca -0.02 0.02 -0.16 0.00 1.02 0.00 0.00 55.06 55.92 2l0a s HIS 4 Cb 0.12 -4.37 0.02 0.00 -1.02 0.00 0.00 32.58 27.34 2l0a s HIS 4 CO 0.78 -1.93 2.10 0.72 1.02 0.00 0.00 174.74 177.42 2l0a n HIS 5 N 11.36 3.54 -2.05 1.40 -0.00 -1.26 -4.87 115.22 123.33 2l0a n HIS 5 Ca 0.30 -2.78 -0.42 0.00 -0.00 0.00 0.00 57.72 54.82 2l0a n HIS 5 Cb 0.49 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 28.00 2l0a n HIS 5 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2l0a n HIS 6 N 6.91 3.53 -3.35 4.41 -0.00 -1.26 -4.80 115.22 120.66 2l0a n HIS 6 Ca 0.51 -2.93 -0.06 0.00 -0.00 0.00 0.00 57.72 55.25 2l0a n HIS 6 Cb 0.41 -2.36 -0.06 0.00 -0.00 0.00 0.00 29.99 27.97 2l0a n HIS 6 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2l0a s HIS 7 N 2.37 -1.03 0.06 -1.40 0.09 -1.26 -5.02 115.29 109.10 2l0a s HIS 7 Ca 0.45 1.17 0.10 0.00 -0.00 0.00 0.00 55.06 56.78 2l0a s HIS 7 Cb 0.11 0.21 -0.07 0.00 -0.00 0.00 0.00 32.58 32.83 2l0a s HIS 7 CO -0.04 -0.73 1.36 1.25 -0.00 0.00 0.00 174.74 176.58 2l0a h HIS 8 N 8.13 0.00 -2.86 1.40 -0.00 -2.04 -3.45 115.15 116.34 2l0a h HIS 8 Ca -0.20 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.65 2l0a h HIS 8 Cb 1.15 0.00 0.06 0.00 -0.00 0.00 0.00 27.41 28.62 2l0a h HIS 8 CO 0.14 0.83 0.94 0.45 -0.00 0.00 0.00 177.93 180.29 2l0a s SER 9 N -6.65 6.45 0.08 3.26 0.15 -1.26 -4.94 113.70 110.80 2l0a s SER 9 Ca 0.02 2.80 -0.06 0.00 0.70 0.00 0.00 55.95 59.41 2l0a s SER 9 Cb 0.10 -2.60 -0.26 0.00 -1.71 0.00 0.00 66.02 61.55 2l0a s SER 9 CO 0.79 -0.91 1.16 0.45 1.20 0.00 0.00 173.24 175.93 2l0a h HIS 10 N 6.39 0.59 -3.97 3.44 3.86 -2.06 -3.47 115.15 119.93 2l0a h HIS 10 Ca -0.44 -0.41 -0.10 0.00 -1.16 0.00 0.00 60.37 58.26 2l0a h HIS 10 Cb 1.21 -0.03 -0.15 0.00 1.06 0.00 0.00 27.41 29.50 2l0a h HIS 10 CO 0.63 1.30 -0.49 0.00 0.86 0.00 0.00 177.93 180.23 2l0a s MET 11 N -2.78 0.75 0.14 2.45 0.00 -1.26 -5.17 119.30 113.42 2l0a s MET 11 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 55.69 54.59 2l0a s MET 11 Cb 0.07 0.29 -0.04 0.00 0.00 0.00 0.00 34.83 35.15 2l0a s MET 11 CO 0.89 -0.20 0.30 0.54 0.00 0.00 0.00 175.02 176.55 2l0a s ASN 12 N -2.85 6.37 -0.45 -1.18 4.22 -1.26 -5.08 114.94 114.72 2l0a s ASN 12 Ca 0.05 0.30 0.07 0.00 -2.14 0.00 0.00 52.86 51.15 2l0a s ASN 12 Cb 0.06 -1.97 0.18 0.00 1.28 0.00 0.00 41.25 40.80 2l0a s ASN 12 CO -0.10 0.06 0.64 -1.38 -2.04 0.00 0.00 177.10 174.27 2l0a s HIS 13 N -1.70 -1.44 -1.01 1.54 -3.43 -1.26 -5.10 115.29 102.90 2l0a s HIS 13 Ca 0.36 -0.29 -0.24 0.00 -0.80 0.00 0.00 55.06 54.09 2l0a s HIS 13 Cb -0.12 0.20 -0.07 0.00 -1.43 0.00 0.00 32.58 31.16 2l0a s HIS 13 CO 0.28 -1.19 1.96 1.14 -2.00 0.00 0.00 174.74 174.93 2l0a s GLN 14 N 1.33 2.48 -0.27 -0.38 0.00 -1.26 -4.81 119.66 116.75 2l0a s GLN 14 Ca 0.23 -0.62 -0.02 0.00 -0.00 0.00 0.00 55.36 54.95 2l0a s GLN 14 Cb -0.03 -5.12 0.11 0.00 0.00 0.00 0.00 33.01 27.97 2l0a s GLN 14 CO -0.06 -3.69 0.22 -1.01 0.00 0.00 0.00 175.29 170.75 2l0a s HIS 15 N 10.72 -0.15 -0.18 9.60 3.76 -1.26 -5.13 115.29 132.64 2l0a s HIS 15 Ca 0.70 -0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.98 2l0a s HIS 15 Cb -0.04 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 33.04 2l0a s HIS 15 CO 0.05 -0.82 1.17 -1.21 -0.85 0.00 0.00 174.74 173.08 2l0a s GLU 16 N 2.26 4.25 -0.12 1.40 0.41 -1.26 -5.01 118.70 120.63 2l0a s GLU 16 Ca 0.09 1.54 -0.25 0.00 -0.41 0.00 0.00 54.97 55.94 2l0a s GLU 16 Cb -0.15 -3.70 -0.02 0.00 -1.78 0.00 0.00 34.13 28.47 2l0a s GLU 16 CO -0.30 -0.66 0.82 0.00 -0.49 0.00 0.00 175.26 174.63 2l0a s ALA 17 N 3.29 3.42 0.56 5.21 0.00 -1.26 -5.05 121.76 127.94 2l0a s ALA 17 Ca 0.51 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 2l0a s ALA 17 Cb -0.19 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2l0a s ALA 17 CO 0.12 -0.45 0.92 -0.98 0.00 0.00 0.00 175.76 175.36 2l0a s ARG 18 N 1.65 3.57 -0.07 0.00 1.70 -1.22 -4.81 118.95 119.77 2l0a s ARG 18 Ca 0.40 0.49 0.04 0.00 -0.47 0.00 0.00 55.73 56.19 2l0a s ARG 18 Cb -0.17 -2.22 -0.01 0.00 -0.57 0.00 0.00 34.95 31.98 2l0a s ARG 18 CO 0.16 -0.41 -0.21 0.15 -1.08 0.00 0.00 175.30 173.91 2l0a s LYS 19 N -4.98 2.72 0.44 3.89 1.02 -1.26 -1.43 119.74 120.15 2l0a s LYS 19 Ca 0.51 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.71 2l0a s LYS 19 Cb -0.11 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2l0a s LYS 19 CO 0.50 0.38 0.08 0.14 -0.92 0.00 0.00 175.35 175.53 2l0a s VAL 20 N -0.15 0.83 0.01 3.17 -7.23 -0.16 -4.60 120.40 112.27 2l0a s VAL 20 Ca -0.03 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.20 2l0a s VAL 20 Cb -0.14 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 2l0a s VAL 20 CO 0.04 0.00 -0.18 -0.60 -0.31 0.00 0.00 175.10 174.05 2l0a s ARG 21 N -3.77 1.30 0.20 4.82 3.52 -0.15 -0.03 118.95 124.85 2l0a s ARG 21 Ca 0.18 -0.73 -0.26 0.00 -0.13 0.00 0.00 55.73 54.79 2l0a s ARG 21 Cb 0.02 -1.32 -0.08 0.00 -1.56 0.00 0.00 34.95 32.02 2l0a s ARG 21 CO 0.11 0.35 0.83 0.00 -0.81 0.00 0.00 175.30 175.78 2l0a s ALA 22 N -0.60 3.40 -0.35 6.12 0.00 -0.90 -0.42 121.76 129.01 2l0a s ALA 22 Ca 0.06 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.49 2l0a s ALA 22 Cb -0.07 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2l0a s ALA 22 CO 0.00 0.26 0.38 0.44 0.00 0.00 0.00 175.76 176.85 2l0a n ILE 23 N 1.41 0.00 -4.34 0.00 -5.35 -0.32 -1.34 119.36 109.41 2l0a n ILE 23 Ca -0.04 -0.45 -0.21 0.00 -0.27 0.00 0.00 62.75 61.78 2l0a n ILE 23 Cb 0.49 1.04 -0.16 0.00 -1.74 0.00 0.00 39.64 39.27 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 -0.92 0.96 0.00 4.28 2.02 -1.12 -4.82 117.35 117.76 2l0a s TYR 24 Ca 0.03 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 2l0a s TYR 24 Cb 0.03 -0.73 -0.05 0.00 -0.40 0.00 0.00 41.96 40.81 2l0a s TYR 24 CO 0.11 -0.16 1.34 -0.51 -1.57 0.00 0.00 175.55 174.76 2l0a s ASP 25 N 0.52 6.91 -0.02 2.29 1.01 -1.26 -4.02 116.67 122.11 2l0a s ASP 25 Ca -0.08 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.24 2l0a s ASP 25 Cb -0.12 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.27 2l0a s ASP 25 CO 0.01 -0.66 0.01 0.12 0.21 0.00 0.00 175.17 174.86 2l0a s PHE 26 N 2.12 0.14 -0.23 4.23 5.36 -1.01 -4.97 117.98 123.61 2l0a s PHE 26 Ca 0.62 0.05 -0.11 0.00 -0.96 0.00 0.00 56.93 56.53 2l0a s PHE 26 Cb -0.30 -0.25 -0.05 0.00 -0.34 0.00 0.00 43.02 42.08 2l0a s PHE 26 CO 0.26 -0.08 0.18 -1.21 -1.46 0.00 0.00 175.22 172.91 2l0a s GLU 27 N 0.79 4.09 -0.33 10.12 8.01 -1.26 -3.09 118.70 137.03 2l0a s GLU 27 Ca -0.07 -0.21 -0.35 0.00 0.01 0.00 0.00 54.97 54.34 2l0a s GLU 27 Cb -0.10 -3.53 -0.11 0.00 -4.31 0.00 0.00 34.13 26.08 2l0a s GLU 27 CO -0.02 0.08 2.16 0.00 0.01 0.00 0.00 175.26 177.48 2l0a n ALA 28 N 4.22 1.03 -0.03 5.21 0.00 -1.26 -4.84 120.51 124.84 2l0a n ALA 28 Ca -0.14 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2l0a n ALA 28 Cb 0.52 -2.54 -0.08 0.00 0.00 0.00 0.00 19.45 17.35 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 12.07 0.24 -2.29 0.00 0.00 -1.94 -3.46 119.26 123.88 2l0a h ALA 29 Ca -0.29 -0.52 -0.56 0.00 0.00 0.00 0.00 54.91 53.53 2l0a h ALA 29 Cb 1.32 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 2l0a h ALA 29 CO 1.01 0.46 -0.64 -1.21 0.00 0.00 0.00 179.25 178.87 2l0a s GLU 30 N -3.73 2.33 0.38 0.00 2.02 -1.26 -5.04 118.70 113.40 2l0a s GLU 30 Ca -0.12 -1.36 0.10 0.00 0.02 0.00 0.00 54.97 53.60 2l0a s GLU 30 Cb 0.06 -2.20 0.86 0.00 0.10 0.00 0.00 34.13 32.95 2l0a s GLU 30 CO 0.85 0.38 1.91 -0.44 0.02 0.00 0.00 175.26 177.98 2l0a h ASP 31 N 1.97 0.59 -0.01 -0.19 5.19 -2.03 -1.49 116.42 120.44 2l0a h ASP 31 Ca -0.45 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2l0a h ASP 31 Cb 1.24 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2l0a h ASP 31 CO 0.60 0.33 0.00 0.59 -3.12 0.00 0.00 179.24 177.64 2l0a n ASN 32 N -4.51 0.42 -4.94 6.45 4.13 -1.26 -4.86 115.26 110.69 2l0a n ASN 32 Ca 0.14 -1.16 -0.24 0.00 1.68 0.00 0.00 54.58 55.00 2l0a n ASN 32 Cb 0.40 -0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.65 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 -2.00 3.20 -0.13 3.52 2.02 -0.56 -0.02 118.70 124.72 2l0a s GLU 33 Ca 0.44 -0.26 -0.03 0.00 0.02 0.00 0.00 54.97 55.15 2l0a s GLU 33 Cb 0.21 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 2l0a s GLU 33 CO 0.35 -0.26 -0.03 -1.17 0.02 0.00 0.00 175.26 174.17 2l0a s LEU 34 N -4.62 3.29 -0.41 1.80 0.20 0.11 -4.38 118.68 114.67 2l0a s LEU 34 Ca 0.48 -0.07 -0.16 0.00 0.69 0.00 0.00 54.13 55.07 2l0a s LEU 34 Cb -0.10 -1.78 0.02 0.00 -0.43 0.00 0.00 46.19 43.90 2l0a s LEU 34 CO 0.40 0.22 0.34 -0.89 -0.29 0.00 0.00 176.35 176.13 2l0a s THR 35 N 0.03 5.22 0.23 3.68 2.01 -1.26 -4.38 115.64 121.16 2l0a s THR 35 Ca 0.00 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 2l0a s THR 35 Cb -0.13 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 2l0a s THR 35 CO 0.03 -0.35 0.41 0.72 -0.69 0.00 0.00 174.62 174.74 2l0a s PHE 36 N 1.79 0.45 0.37 4.92 -0.12 -1.18 -4.40 117.98 119.82 2l0a s PHE 36 Ca 0.07 -0.80 0.08 0.00 -0.05 0.00 0.00 56.93 56.23 2l0a s PHE 36 Cb -0.19 0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.21 2l0a s PHE 36 CO 0.11 -0.91 0.06 0.15 -0.05 0.00 0.00 175.22 174.58 2l0a s LYS 37 N -4.02 2.09 0.21 1.99 -0.14 -1.26 -2.41 119.74 116.20 2l0a s LYS 37 Ca 0.23 -1.84 -0.32 0.00 -1.36 0.00 0.00 55.97 52.68 2l0a s LYS 37 Cb 0.01 -1.89 -0.13 0.00 -1.68 0.00 0.00 37.83 34.14 2l0a s LYS 37 CO 0.08 0.03 1.60 0.00 -0.76 0.00 0.00 175.35 176.30 2l0a n ALA 38 N -1.03 1.99 0.00 5.17 0.00 -1.26 -2.37 120.51 123.01 2l0a n ALA 38 Ca -0.03 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2l0a n ALA 38 Cb 0.64 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2l0a n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2l0a n GLY 39 N 3.12 2.30 3.77 0.00 0.00 -0.45 -4.97 105.19 108.96 2l0a n GLY 39 Ca 0.14 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 3.86 -0.32 1.61 8.01 -1.00 -4.76 118.70 126.10 2l0a s GLU 40 Ca 0.00 2.35 -0.16 0.00 0.01 0.00 0.00 54.97 57.17 2l0a s GLU 40 Cb 0.00 -2.75 -0.02 0.00 -4.31 0.00 0.00 34.13 27.06 2l0a s GLU 40 CO 0.00 -0.65 0.44 0.42 0.01 0.00 0.00 175.26 175.47 2l0a s ILE 41 N -1.21 5.10 -0.23 -1.63 -1.09 -1.26 -2.13 121.20 118.76 2l0a s ILE 41 Ca 0.58 0.34 -0.13 0.00 -2.23 0.00 0.00 60.65 59.22 2l0a s ILE 41 Cb -0.42 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2l0a s ILE 41 CO 0.55 -0.07 0.25 -0.63 -1.23 0.00 0.00 174.94 173.81 2l0a s ILE 42 N 2.20 5.29 -0.47 2.92 1.09 0.96 -4.90 121.20 128.29 2l0a s ILE 42 Ca 0.16 0.38 -0.21 0.00 -1.10 0.00 0.00 60.65 59.88 2l0a s ILE 42 Cb -0.16 -3.59 0.03 0.00 -1.06 0.00 0.00 42.46 37.69 2l0a s ILE 42 CO 0.12 0.30 0.70 -0.89 -0.10 0.00 0.00 174.94 175.07 2l0a s THR 43 N 1.20 4.75 -0.31 2.92 2.01 -1.21 -0.99 115.64 124.02 2l0a s THR 43 Ca 0.12 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.98 2l0a s THR 43 Cb -0.14 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 2l0a s THR 43 CO 0.06 -0.74 0.46 0.54 -0.69 0.00 0.00 174.62 174.25 2l0a s VAL 44 N 3.00 5.09 0.19 3.82 0.11 -0.51 -0.70 120.40 131.40 2l0a s VAL 44 Ca 0.23 0.49 0.09 0.00 -2.93 0.00 0.00 61.98 59.86 2l0a s VAL 44 Cb -0.15 -3.84 -0.12 0.00 -1.53 0.00 0.00 36.38 30.75 2l0a s VAL 44 CO 0.18 -0.03 1.44 -0.07 -3.33 0.00 0.00 175.10 173.30 2l0a h LEU 45 N 8.84 0.00 -6.87 2.54 3.38 -0.44 -3.24 115.31 119.52 2l0a h LEU 45 Ca -0.29 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.29 2l0a h LEU 45 Cb 1.14 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.51 2l0a h LEU 45 CO 0.71 0.81 -0.69 -0.62 0.09 0.00 0.00 178.44 178.74 2l0a s ASP 46 N -6.77 1.92 -0.30 -0.43 2.15 -0.62 -4.83 116.67 107.79 2l0a s ASP 46 Ca -0.00 -0.47 0.10 0.00 0.43 0.00 0.00 52.55 52.60 2l0a s ASP 46 Cb 0.11 0.09 0.56 0.00 -0.30 0.00 0.00 42.92 43.39 2l0a s ASP 46 CO 0.79 -0.35 1.56 -0.90 -0.17 0.00 0.00 175.17 176.11 2l0a n ASP 47 N 5.30 3.15 0.13 -0.34 5.75 -1.26 -0.96 116.55 128.32 2l0a n ASP 47 Ca -0.06 -3.56 -0.06 0.00 -0.01 0.00 0.00 54.79 51.09 2l0a n ASP 47 Cb 0.49 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 2l0a n ASP 47 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2l0a h SER 48 N 1.29 -0.42 -3.36 -1.12 4.64 -1.95 -3.41 113.55 109.22 2l0a h SER 48 Ca 0.26 0.03 -0.56 0.00 -0.47 0.00 0.00 61.79 61.04 2l0a h SER 48 Cb 1.89 0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 64.06 2l0a h SER 48 CO 0.51 -0.24 0.25 -1.81 -0.87 0.00 0.00 176.83 174.67 2l0a s ASP 49 N -2.80 7.09 0.61 4.97 1.01 -1.25 -4.94 116.67 121.36 2l0a s ASP 49 Ca -0.06 1.33 0.30 0.00 0.71 0.00 0.00 52.55 54.82 2l0a s ASP 49 Cb 0.01 -2.47 1.60 0.00 1.01 0.00 0.00 42.92 43.07 2l0a s ASP 49 CO 0.19 -0.23 1.98 -0.65 0.21 0.00 0.00 175.17 176.67 2l0a h PRO 50 N 6.91 0.00 0.00 8.23 0.11 -2.00 0.70 132.00 145.95 2l0a h PRO 50 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2l0a h PRO 50 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2l0a h PRO 50 CO 0.77 0.00 -0.95 0.09 -0.21 0.00 0.00 178.00 177.70 2l0a n ASN 51 N -3.49 0.65 -3.62 -2.05 3.02 -1.26 -4.76 115.26 103.75 2l0a n ASN 51 Ca 0.03 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 2l0a n ASN 51 Cb 0.47 0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 40.12 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 -3.23 1.39 -0.25 3.10 0.52 0.24 -4.38 118.94 116.32 2l0a s TRP 52 Ca 0.03 -1.94 -0.08 0.00 0.02 0.00 0.00 56.10 54.13 2l0a s TRP 52 Cb 0.13 -1.45 -0.03 0.00 -1.15 0.00 0.00 33.47 30.96 2l0a s TRP 52 CO 0.78 -0.82 0.10 -1.58 0.02 0.00 0.00 176.95 175.45 2l0a s TRP 53 N 0.91 3.12 -0.21 -1.98 0.52 -1.25 -3.86 118.94 116.20 2l0a s TRP 53 Ca 0.16 -0.28 -0.06 0.00 0.02 0.00 0.00 56.10 55.94 2l0a s TRP 53 Cb -0.22 -2.26 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 2l0a s TRP 53 CO -0.06 -0.29 0.04 0.21 0.02 0.00 0.00 176.95 176.87 2l0a s LYS 54 N 1.58 3.74 0.28 4.98 2.20 -0.13 -2.15 119.74 130.24 2l0a s LYS 54 Ca 0.06 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.26 2l0a s LYS 54 Cb -0.15 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 2l0a s LYS 54 CO 0.05 0.05 0.28 0.41 -0.36 0.00 0.00 175.35 175.78 2l0a n GLY 55 N 4.19 2.89 2.87 5.54 0.00 -0.81 0.33 105.19 120.19 2l0a n GLY 55 Ca -0.17 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 2l0a n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2l0a s GLU 56 N -3.04 0.17 0.15 1.61 2.12 0.12 -2.85 118.70 116.98 2l0a s GLU 56 Ca 0.32 -0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.63 2l0a s GLU 56 Cb 0.01 -0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.12 2l0a s GLU 56 CO 0.22 -0.02 0.04 0.95 -0.54 0.00 0.00 175.26 175.92 2l0a s THR 57 N 0.31 0.26 0.54 -1.70 -4.23 0.02 -3.29 115.64 107.55 2l0a s THR 57 Ca -0.03 -1.93 0.21 0.00 -1.18 0.00 0.00 61.69 58.76 2l0a s THR 57 Cb -0.05 -2.08 0.30 0.00 1.34 0.00 0.00 72.50 72.00 2l0a s THR 57 CO -0.01 -0.45 2.18 -0.74 -0.54 0.00 0.00 174.62 175.06 2l0a h HIS 58 N 2.81 0.00 0.00 3.99 2.76 -1.98 -2.24 115.15 120.48 2l0a h HIS 58 Ca -0.36 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 2l0a h HIS 58 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2l0a h HIS 58 CO 0.46 0.02 -0.26 1.96 -1.30 0.00 0.00 177.93 178.80 2l0a h GLN 59 N 0.00 0.00 0.00 5.26 1.08 -1.96 -3.49 115.11 116.00 2l0a h GLN 59 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2l0a h GLN 59 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2l0a h GLN 59 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2l0a n GLY 60 N 1.15 -0.88 3.32 3.46 0.00 -0.84 -4.83 105.19 106.58 2l0a n GLY 60 Ca 0.03 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.00 1.99 -5.00 -0.61 1.09 -1.26 -0.80 121.20 114.60 2l0a s ILE 61 Ca 0.00 -1.39 0.00 0.00 -1.10 0.00 0.00 60.65 58.16 2l0a s ILE 61 Cb 0.00 -1.72 0.00 0.00 -1.06 0.00 0.00 42.46 39.68 2l0a s ILE 61 CO 0.00 0.26 0.00 0.61 -0.10 0.00 0.00 174.94 175.71 2l0a n GLY 62 N 1.65 -0.26 3.81 6.18 0.00 -1.13 -4.58 105.19 110.85 2l0a n GLY 62 Ca -0.17 -1.18 -0.22 0.00 0.00 0.00 0.00 46.02 44.45 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 3.76 -0.41 0.99 1.43 0.98 -1.92 118.68 123.51 2l0a s LEU 63 Ca 0.00 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2l0a s LEU 63 Cb 0.00 -2.30 0.24 0.00 0.03 0.00 0.00 46.19 44.16 2l0a s LEU 63 CO 0.00 -0.03 0.55 2.22 0.23 0.00 0.00 176.35 179.32 2l0a n PHE 64 N -1.10 -0.89 0.20 0.29 -1.74 -0.91 0.06 117.46 113.37 2l0a n PHE 64 Ca -0.08 -3.25 0.08 0.00 -0.56 0.00 0.00 57.45 53.64 2l0a n PHE 64 Cb 0.58 0.01 0.35 0.00 1.52 0.00 0.00 39.48 41.94 2l0a n PHE 64 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 2l0a h PRO 65 N 4.24 0.00 0.00 3.97 0.11 -1.84 -3.29 132.00 135.19 2l0a h PRO 65 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2l0a h PRO 65 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2l0a h PRO 65 CO 0.42 0.28 0.04 0.77 -0.21 0.00 0.00 178.00 179.30 2l0a h SER 66 N 0.00 0.00 -2.34 -2.05 0.02 -1.93 -3.46 113.55 103.78 2l0a h SER 66 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2l0a h SER 66 Cb 0.89 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.47 2l0a h SER 66 CO 0.04 0.00 -0.22 -3.20 -1.14 0.00 0.00 176.83 172.31 2l0a n ASN 67 N -2.44 -3.32 -1.36 3.07 5.15 -1.24 -4.94 115.26 110.19 2l0a n ASN 67 Ca -0.02 -0.15 0.04 0.00 -0.60 0.00 0.00 54.58 53.85 2l0a n ASN 67 Cb 0.08 -1.99 0.25 0.00 -0.53 0.00 0.00 39.78 37.59 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 -3.43 1.28 -4.57 1.20 1.16 -1.26 -4.91 117.46 106.92 2l0a n PHE 68 Ca -0.01 -0.45 -0.26 0.00 -1.87 0.00 0.00 57.45 54.86 2l0a n PHE 68 Cb 0.53 -0.36 -0.10 0.00 -1.61 0.00 0.00 39.48 37.94 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 -2.07 1.49 0.21 1.97 -7.23 -1.26 -1.18 120.40 112.33 2l0a s VAL 69 Ca 0.33 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.34 2l0a s VAL 69 Cb 0.25 -2.76 0.02 0.00 0.56 0.00 0.00 36.38 34.45 2l0a s VAL 69 CO 0.10 0.00 0.51 0.28 -0.31 0.00 0.00 175.10 175.67 2l0a s THR 70 N -2.98 0.02 -0.28 5.32 -1.32 0.44 -4.84 115.64 112.01 2l0a s THR 70 Ca 0.31 -0.98 -0.17 0.00 -1.21 0.00 0.00 61.69 59.63 2l0a s THR 70 Cb 0.08 -1.76 -0.03 0.00 -1.51 0.00 0.00 72.50 69.28 2l0a s THR 70 CO 0.15 -0.10 0.46 0.00 -2.21 0.00 0.00 174.62 172.92 2l0a s ALA 71 N -3.91 3.56 -2.88 11.08 0.00 -1.26 -0.97 121.76 127.37 2l0a s ALA 71 Ca 0.13 -0.75 0.25 0.00 0.00 0.00 0.00 51.96 51.59 2l0a s ALA 71 Cb -0.01 -2.85 0.40 0.00 0.00 0.00 0.00 23.12 20.66 2l0a s ALA 71 CO 0.01 -0.79 1.38 -0.25 0.00 0.00 0.00 175.76 176.10