#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 0.94 0.00 3.03 0.00 -1.26 -5.15 105.19 102.76 2l0a n GLY 2 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2l0a n GLY 2 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2l0a n HIS 3 N 1.84 0.00 -3.74 1.61 -0.00 -1.26 -5.15 115.22 108.53 2l0a n HIS 3 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 2l0a n HIS 3 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 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 0.00 -0.37 -0.04 4.41 0.09 -1.26 -5.16 115.29 112.97 2l0a s HIS 4 Ca 0.00 0.87 -0.02 0.00 -0.00 0.00 0.00 55.06 55.91 2l0a s HIS 4 Cb 0.00 0.10 0.02 0.00 -0.00 0.00 0.00 32.58 32.71 2l0a s HIS 4 CO 0.00 -0.23 0.08 -1.01 -0.00 0.00 0.00 174.74 173.58 2l0a s HIS 5 N 0.95 -0.07 -0.32 1.40 0.09 -1.26 -5.12 115.29 110.96 2l0a s HIS 5 Ca -0.07 0.26 -0.02 0.00 -0.00 0.00 0.00 55.06 55.23 2l0a s HIS 5 Cb -0.07 -0.08 0.12 0.00 -0.00 0.00 0.00 32.58 32.54 2l0a s HIS 5 CO -0.07 -0.09 0.16 -1.01 -0.00 0.00 0.00 174.74 173.74 2l0a s HIS 6 N 0.68 0.55 -0.13 1.40 4.02 -1.26 -5.11 115.29 115.44 2l0a s HIS 6 Ca -0.05 -1.23 -0.02 0.00 1.02 0.00 0.00 55.06 54.77 2l0a s HIS 6 Cb -0.07 -0.94 0.04 0.00 -1.02 0.00 0.00 32.58 30.59 2l0a s HIS 6 CO -0.03 -0.83 0.03 -1.58 1.02 0.00 0.00 174.74 173.35 2l0a s HIS 7 N 1.63 0.73 0.10 1.40 2.46 -1.26 -5.14 115.29 115.21 2l0a s HIS 7 Ca 0.13 -0.43 -0.20 0.00 0.47 0.00 0.00 55.06 55.03 2l0a s HIS 7 Cb -0.19 -0.86 -0.07 0.00 -0.13 0.00 0.00 32.58 31.33 2l0a s HIS 7 CO -0.20 -0.45 0.61 -1.01 -2.47 0.00 0.00 174.74 171.21 2l0a s HIS 8 N 1.95 3.81 0.64 3.88 4.02 -1.26 -5.08 115.29 123.26 2l0a s HIS 8 Ca 0.02 1.33 -0.13 0.00 1.02 0.00 0.00 55.06 57.30 2l0a s HIS 8 Cb -0.14 -2.54 -0.02 0.00 -1.02 0.00 0.00 32.58 28.86 2l0a s HIS 8 CO -0.07 0.56 1.05 0.45 1.02 0.00 0.00 174.74 177.76 2l0a s SER 9 N -1.16 5.66 -1.06 1.40 0.15 -1.26 -4.91 113.70 112.51 2l0a s SER 9 Ca 0.31 1.66 -0.24 0.00 0.70 0.00 0.00 55.95 58.38 2l0a s SER 9 Cb -0.20 -2.51 -0.10 0.00 -1.71 0.00 0.00 66.02 61.51 2l0a s SER 9 CO 0.20 -1.25 1.99 -1.00 1.20 0.00 0.00 173.24 174.38 2l0a s HIS 10 N -2.83 1.77 -1.13 3.44 0.09 -1.26 -4.87 115.29 110.49 2l0a s HIS 10 Ca 0.60 0.83 -0.18 0.00 -0.00 0.00 0.00 55.06 56.31 2l0a s HIS 10 Cb -0.14 -3.90 0.11 0.00 -0.00 0.00 0.00 32.58 28.66 2l0a s HIS 10 CO 0.47 -1.32 1.44 -1.64 -0.00 0.00 0.00 174.74 173.69 2l0a s MET 11 N 7.02 3.86 -0.86 1.40 1.00 -1.26 -4.95 119.30 125.51 2l0a s MET 11 Ca 0.72 -1.98 -0.25 0.00 0.00 0.00 0.00 55.69 54.18 2l0a s MET 11 Cb -0.04 -5.20 -0.04 0.00 0.00 0.00 0.00 34.83 29.54 2l0a s MET 11 CO 0.09 -1.97 1.94 1.21 0.00 0.00 0.00 175.02 176.29 2l0a s ASN 12 N 3.76 5.15 0.17 3.03 2.47 -1.26 -4.91 114.94 123.34 2l0a s ASN 12 Ca 0.44 -0.53 0.01 0.00 0.42 0.00 0.00 52.86 53.19 2l0a s ASN 12 Cb -0.01 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.19 2l0a s ASN 12 CO -0.02 -2.70 0.04 -1.00 -3.72 0.00 0.00 177.10 169.70 2l0a s HIS 13 N 9.97 1.12 -1.22 0.43 3.76 -1.26 -5.07 115.29 123.02 2l0a s HIS 13 Ca 0.70 -1.13 -0.21 0.00 -0.15 0.00 0.00 55.06 54.27 2l0a s HIS 13 Cb -0.08 -0.63 -0.04 0.00 1.11 0.00 0.00 32.58 32.94 2l0a s HIS 13 CO 0.02 -0.35 1.88 1.04 -0.85 0.00 0.00 174.74 176.48 2l0a n GLN 14 N -0.21 2.09 -2.11 1.40 6.02 -1.26 -4.88 117.38 118.42 2l0a n GLN 14 Ca -0.05 -2.71 -0.29 0.00 -0.01 0.00 0.00 57.00 53.94 2l0a n GLN 14 Cb 0.64 -3.66 -0.05 0.00 1.02 0.00 0.00 30.24 28.19 2l0a n GLN 14 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2l0a s HIS 15 N 8.92 1.98 -0.28 1.08 2.46 -1.26 -4.93 115.29 123.26 2l0a s HIS 15 Ca 0.64 0.34 -0.15 0.00 0.47 0.00 0.00 55.06 56.36 2l0a s HIS 15 Cb 0.01 -4.08 -0.03 0.00 -0.13 0.00 0.00 32.58 28.34 2l0a s HIS 15 CO 0.12 -1.42 0.35 -2.00 -2.47 0.00 0.00 174.74 169.32 2l0a s GLU 16 N 6.43 3.93 -0.22 2.88 2.12 -1.26 -5.05 118.70 127.53 2l0a s GLU 16 Ca 0.67 -0.08 -0.29 0.00 0.36 0.00 0.00 54.97 55.63 2l0a s GLU 16 Cb -0.02 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 2l0a s GLU 16 CO 0.08 -0.31 1.36 0.00 -0.54 0.00 0.00 175.26 175.85 2l0a s ALA 17 N 2.03 3.49 0.28 6.30 0.00 -1.26 -5.01 121.76 127.59 2l0a s ALA 17 Ca 0.14 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.52 2l0a s ALA 17 Cb -0.16 -3.72 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 2l0a s ALA 17 CO 0.10 -1.53 0.35 -0.98 0.00 0.00 0.00 175.76 173.70 2l0a s ARG 18 N 3.97 3.15 0.02 0.00 1.70 -1.19 -4.95 118.95 121.64 2l0a s ARG 18 Ca 0.59 -0.97 0.08 0.00 -0.47 0.00 0.00 55.73 54.97 2l0a s ARG 18 Cb -0.21 -2.75 -0.03 0.00 -0.57 0.00 0.00 34.95 31.39 2l0a s ARG 18 CO 0.21 0.27 -0.24 0.15 -1.08 0.00 0.00 175.30 174.61 2l0a s LYS 19 N -4.01 1.98 -0.01 3.89 1.02 -1.26 -0.49 119.74 120.85 2l0a s LYS 19 Ca 0.38 -1.01 0.02 0.00 0.02 0.00 0.00 55.97 55.38 2l0a s LYS 19 Cb -0.08 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2l0a s LYS 19 CO 0.28 0.54 -0.07 0.14 -0.92 0.00 0.00 175.35 175.33 2l0a s VAL 20 N -0.77 0.56 -0.13 3.17 -7.23 0.37 -2.18 120.40 114.19 2l0a s VAL 20 Ca 0.12 -0.26 -0.12 0.00 -1.81 0.00 0.00 61.98 59.91 2l0a s VAL 20 Cb -0.10 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.29 2l0a s VAL 20 CO 0.02 0.18 0.26 -0.60 -0.31 0.00 0.00 175.10 174.64 2l0a s ARG 21 N 0.09 3.99 0.15 4.82 3.52 0.14 0.05 118.95 131.71 2l0a s ARG 21 Ca -0.01 0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.35 2l0a s ARG 21 Cb -0.06 -3.33 -0.07 0.00 -1.56 0.00 0.00 34.95 29.93 2l0a s ARG 21 CO -0.00 0.46 1.01 0.00 -0.81 0.00 0.00 175.30 175.95 2l0a s ALA 22 N -0.18 3.30 -0.05 6.12 0.00 0.03 -0.10 121.76 130.88 2l0a s ALA 22 Ca 0.16 0.66 0.16 0.00 0.00 0.00 0.00 51.96 52.94 2l0a s ALA 22 Cb -0.13 -3.30 -0.24 0.00 0.00 0.00 0.00 23.12 19.46 2l0a s ALA 22 CO 0.05 -0.06 0.28 0.44 0.00 0.00 0.00 175.76 176.47 2l0a n ILE 23 N 2.48 0.25 -4.37 0.00 -5.35 -0.94 0.21 119.36 111.64 2l0a n ILE 23 Ca 0.02 -0.44 -0.20 0.00 -0.27 0.00 0.00 62.75 61.87 2l0a n ILE 23 Cb 0.48 -0.05 -0.10 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 -2.94 1.83 0.01 4.28 2.02 -1.16 -4.67 117.35 116.72 2l0a s TYR 24 Ca -0.06 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.11 2l0a s TYR 24 Cb 0.09 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 2l0a s TYR 24 CO 0.66 0.42 0.05 0.16 -1.57 0.00 0.00 175.55 175.27 2l0a s ASP 25 N -3.36 5.45 -0.29 2.29 -4.77 -1.26 -4.02 116.67 110.71 2l0a s ASP 25 Ca 0.24 0.06 -0.15 0.00 -3.30 0.00 0.00 52.55 49.41 2l0a s ASP 25 Cb -0.01 -1.50 0.14 0.00 -1.09 0.00 0.00 42.92 40.46 2l0a s ASP 25 CO 0.09 0.25 0.89 0.12 0.70 0.00 0.00 175.17 177.22 2l0a s PHE 26 N -1.20 -0.81 0.21 2.11 5.36 -0.58 -4.94 117.98 118.13 2l0a s PHE 26 Ca 0.23 1.49 -0.13 0.00 -0.96 0.00 0.00 56.93 57.56 2l0a s PHE 26 Cb -0.12 0.49 -0.07 0.00 -0.34 0.00 0.00 43.02 42.97 2l0a s PHE 26 CO 0.14 -0.40 0.59 -1.21 -1.46 0.00 0.00 175.22 172.88 2l0a s GLU 27 N 2.07 3.95 -0.34 10.12 8.01 -1.26 -2.22 118.70 139.03 2l0a s GLU 27 Ca -0.06 0.48 -0.29 0.00 0.01 0.00 0.00 54.97 55.11 2l0a s GLU 27 Cb -0.06 -2.76 -0.07 0.00 -4.31 0.00 0.00 34.13 26.93 2l0a s GLU 27 CO -0.17 0.37 2.29 0.00 0.01 0.00 0.00 175.26 177.76 2l0a n ALA 28 N 0.31 1.37 -0.13 5.21 0.00 -1.23 -4.85 120.51 121.20 2l0a n ALA 28 Ca -0.02 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 52.89 2l0a n ALA 28 Cb 0.52 -2.93 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 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 15.92 0.51 -2.05 0.00 0.00 -1.90 -3.45 119.26 128.29 2l0a h ALA 29 Ca -0.33 -0.32 -0.52 0.00 0.00 0.00 0.00 54.91 53.74 2l0a h ALA 29 Cb 1.26 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2l0a h ALA 29 CO 1.04 0.39 -0.52 -1.21 0.00 0.00 0.00 179.25 178.94 2l0a s GLU 30 N -4.75 2.69 0.51 0.00 0.41 -1.26 -5.02 118.70 111.28 2l0a s GLU 30 Ca -0.13 -1.25 0.23 0.00 -0.41 0.00 0.00 54.97 53.42 2l0a s GLU 30 Cb 0.10 -2.42 1.37 0.00 -1.78 0.00 0.00 34.13 31.40 2l0a s GLU 30 CO 0.81 0.27 2.08 -0.44 -0.49 0.00 0.00 175.26 177.49 2l0a h ASP 31 N 1.49 0.00 1.40 -0.19 3.32 -2.02 -1.34 116.42 119.09 2l0a h ASP 31 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2l0a h ASP 31 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2l0a h ASP 31 CO 0.60 0.12 -0.02 -0.46 -1.72 0.00 0.00 179.24 177.76 2l0a n ASN 32 N -3.90 0.72 -4.90 6.45 6.94 -1.26 -4.89 115.26 114.41 2l0a n ASN 32 Ca -0.02 0.55 -0.28 0.00 -0.02 0.00 0.00 54.58 54.81 2l0a n ASN 32 Cb 0.21 -0.73 0.03 0.00 -2.36 0.00 0.00 39.78 36.93 2l0a n ASN 32 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2l0a s GLU 33 N -3.09 3.05 -0.15 -3.83 0.41 -0.51 0.51 118.70 115.09 2l0a s GLU 33 Ca 0.11 0.20 -0.05 0.00 -0.41 0.00 0.00 54.97 54.81 2l0a s GLU 33 Cb 0.13 -2.21 -0.04 0.00 -1.78 0.00 0.00 34.13 30.24 2l0a s GLU 33 CO 0.59 -0.70 0.03 -1.17 -0.49 0.00 0.00 175.26 173.53 2l0a s LEU 34 N -5.06 3.69 -0.28 1.80 0.20 0.12 -4.20 118.68 114.94 2l0a s LEU 34 Ca 0.54 0.08 -0.15 0.00 0.69 0.00 0.00 54.13 55.29 2l0a s LEU 34 Cb -0.11 -1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 2l0a s LEU 34 CO 0.47 0.24 0.38 -0.89 -0.29 0.00 0.00 176.35 176.26 2l0a s THR 35 N -0.02 5.17 -0.03 3.68 2.01 -1.26 -3.54 115.64 121.65 2l0a s THR 35 Ca 0.05 0.49 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 2l0a s THR 35 Cb -0.12 -3.72 0.10 0.00 0.01 0.00 0.00 72.50 68.77 2l0a s THR 35 CO 0.01 0.11 0.88 0.72 -0.69 0.00 0.00 174.62 175.65 2l0a s PHE 36 N 2.08 -0.38 0.38 4.92 -0.71 -0.94 -4.29 117.98 119.04 2l0a s PHE 36 Ca 0.15 0.36 0.06 0.00 -1.04 0.00 0.00 56.93 56.46 2l0a s PHE 36 Cb -0.16 0.51 0.06 0.00 -1.21 0.00 0.00 43.02 42.23 2l0a s PHE 36 CO 0.10 -0.53 0.53 1.63 -1.34 0.00 0.00 175.22 175.61 2l0a n LYS 37 N 0.01 0.73 -2.45 1.99 4.76 -1.26 -1.53 118.16 120.41 2l0a n LYS 37 Ca -0.10 -2.04 -0.40 0.00 -2.87 0.00 0.00 58.31 52.89 2l0a n LYS 37 Cb 0.61 -0.16 -0.04 0.00 -1.84 0.00 0.00 35.03 33.60 2l0a n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2l0a s ALA 38 N -2.46 3.41 0.00 7.82 0.00 -1.26 -3.45 121.76 125.82 2l0a s ALA 38 Ca 0.40 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2l0a s ALA 38 Cb -0.03 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2l0a s ALA 38 CO 0.25 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2l0a n GLY 39 N 1.29 0.88 3.79 0.00 0.00 0.13 -4.98 105.19 106.31 2l0a n GLY 39 Ca -0.00 0.00 -0.33 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 -0.70 3.11 -0.47 1.61 0.41 -1.22 -4.67 118.70 116.76 2l0a s GLU 40 Ca 0.00 1.28 -0.14 0.00 -0.41 0.00 0.00 54.97 55.70 2l0a s GLU 40 Cb 0.00 -2.00 0.08 0.00 -1.78 0.00 0.00 34.13 30.43 2l0a s GLU 40 CO 0.00 -0.99 0.37 0.42 -0.49 0.00 0.00 175.26 174.57 2l0a s ILE 41 N -2.41 4.97 -0.33 -1.63 -1.09 -1.26 -0.79 121.20 118.65 2l0a s ILE 41 Ca 0.65 -1.21 -0.15 0.00 -2.23 0.00 0.00 60.65 57.71 2l0a s ILE 41 Cb -0.18 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 2l0a s ILE 41 CO 0.39 -0.60 0.36 -0.63 -1.23 0.00 0.00 174.94 173.22 2l0a s ILE 42 N 1.58 5.18 -0.54 2.92 1.09 0.11 -4.86 121.20 126.68 2l0a s ILE 42 Ca 0.04 0.10 -0.28 0.00 -1.10 0.00 0.00 60.65 59.40 2l0a s ILE 42 Cb -0.25 -3.80 0.03 0.00 -1.06 0.00 0.00 42.46 37.38 2l0a s ILE 42 CO 0.05 -0.06 1.16 -0.89 -0.10 0.00 0.00 174.94 175.10 2l0a s THR 43 N 2.01 4.11 -0.46 2.92 2.01 -1.09 -0.48 115.64 124.66 2l0a s THR 43 Ca 0.12 1.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.89 2l0a s THR 43 Cb -0.16 -4.67 0.03 0.00 0.01 0.00 0.00 72.50 67.71 2l0a s THR 43 CO 0.11 -1.19 0.84 0.54 -0.69 0.00 0.00 174.62 174.23 2l0a s VAL 44 N 4.70 4.57 -0.22 3.82 0.11 0.36 -0.06 120.40 133.68 2l0a s VAL 44 Ca 0.44 0.51 0.17 0.00 -2.93 0.00 0.00 61.98 60.18 2l0a s VAL 44 Cb -0.07 -4.37 0.14 0.00 -1.53 0.00 0.00 36.38 30.54 2l0a s VAL 44 CO 0.28 -0.79 1.50 -0.07 -3.33 0.00 0.00 175.10 172.69 2l0a h LEU 45 N 10.33 0.00 -6.42 2.54 3.38 -1.00 -3.14 115.31 121.00 2l0a h LEU 45 Ca -0.25 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2l0a h LEU 45 Cb 1.08 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.61 2l0a h LEU 45 CO 0.99 0.37 -0.25 -0.62 0.09 0.00 0.00 178.44 179.02 2l0a s ASP 46 N -6.39 -1.13 -0.66 -0.43 2.15 -1.19 -4.85 116.67 104.17 2l0a s ASP 46 Ca 0.05 1.06 0.01 0.00 0.43 0.00 0.00 52.55 54.10 2l0a s ASP 46 Cb 0.07 2.09 0.16 0.00 -0.30 0.00 0.00 42.92 44.94 2l0a s ASP 46 CO 0.72 -0.25 0.46 1.51 -0.17 0.00 0.00 175.17 177.44 2l0a s ASP 47 N 2.84 4.99 0.03 -0.34 -4.77 -1.26 -2.36 116.67 115.79 2l0a s ASP 47 Ca 0.10 -3.28 -0.21 0.00 -3.30 0.00 0.00 52.55 45.86 2l0a s ASP 47 Cb -0.14 -1.75 -0.15 0.00 -1.09 0.00 0.00 42.92 39.79 2l0a s ASP 47 CO -0.20 -0.23 1.32 0.77 0.70 0.00 0.00 175.17 177.53 2l0a h SER 48 N 6.32 0.34 -4.30 2.11 4.64 -2.00 -3.45 113.55 117.22 2l0a h SER 48 Ca 0.03 -0.50 -0.49 0.00 -0.47 0.00 0.00 61.79 60.36 2l0a h SER 48 Cb 0.87 -0.10 -0.26 0.00 -0.31 0.00 0.00 62.40 62.60 2l0a h SER 48 CO 0.73 0.77 -0.81 -1.81 -0.87 0.00 0.00 176.83 174.84 2l0a s ASP 49 N -6.11 1.89 0.00 4.97 1.01 -1.26 -5.02 116.67 112.16 2l0a s ASP 49 Ca -0.14 -0.44 0.10 0.00 0.71 0.00 0.00 52.55 52.77 2l0a s ASP 49 Cb 0.05 -0.15 0.58 0.00 1.01 0.00 0.00 42.92 44.41 2l0a s ASP 49 CO 0.75 0.09 1.05 -0.81 0.21 0.00 0.00 175.17 176.46 2l0a n PRO 50 N 2.02 0.29 -0.03 8.23 -0.04 -1.26 -1.73 135.00 142.48 2l0a n PRO 50 Ca -0.17 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 2l0a n PRO 50 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.03 0.61 -3.65 3.54 4.13 -1.26 -4.87 115.26 112.73 2l0a n ASN 51 Ca 0.07 0.28 -0.27 0.00 1.68 0.00 0.00 54.58 56.34 2l0a n ASN 51 Cb 0.04 0.36 -0.16 0.00 -1.54 0.00 0.00 39.78 38.47 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 -2.69 0.58 -0.12 3.10 0.52 -0.70 -4.34 118.94 115.29 2l0a s TRP 52 Ca -0.06 -0.67 -0.01 0.00 0.02 0.00 0.00 56.10 55.38 2l0a s TRP 52 Cb 0.08 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.48 2l0a s TRP 52 CO 0.83 -0.62 -0.06 -1.58 0.02 0.00 0.00 176.95 175.54 2l0a s TRP 53 N 2.01 2.96 -0.33 -1.98 0.52 -1.26 -4.16 118.94 116.70 2l0a s TRP 53 Ca 0.03 -0.22 -0.12 0.00 0.02 0.00 0.00 56.10 55.80 2l0a s TRP 53 Cb -0.16 -1.85 -0.01 0.00 -1.15 0.00 0.00 33.47 30.30 2l0a s TRP 53 CO -0.14 0.08 0.22 0.21 0.02 0.00 0.00 176.95 177.34 2l0a s LYS 54 N -0.09 3.44 0.39 4.98 2.20 -0.99 -1.91 119.74 127.75 2l0a s LYS 54 Ca 0.01 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 54.98 2l0a s LYS 54 Cb -0.13 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 2l0a s LYS 54 CO 0.03 -0.44 0.09 0.20 -0.36 0.00 0.00 175.35 174.86 2l0a s GLY 55 N 1.69 2.45 -0.08 5.54 0.00 0.25 -0.43 107.32 116.74 2l0a s GLY 55 Ca 0.06 -1.48 0.04 0.00 0.00 0.00 0.00 44.72 43.33 2l0a s GLY 55 CO 0.09 -1.87 -0.19 1.85 0.00 0.00 0.00 173.10 172.98 2l0a s GLU 56 N -3.80 2.41 0.22 2.90 2.12 0.91 -2.05 118.70 121.42 2l0a s GLU 56 Ca 0.27 -0.69 0.03 0.00 0.36 0.00 0.00 54.97 54.94 2l0a s GLU 56 Cb 0.05 -1.90 -0.05 0.00 0.26 0.00 0.00 34.13 32.49 2l0a s GLU 56 CO 0.14 0.14 0.00 0.95 -0.54 0.00 0.00 175.26 175.96 2l0a s THR 57 N 0.39 0.95 -1.35 -1.70 -4.23 -0.15 -2.66 115.64 106.89 2l0a s THR 57 Ca -0.15 -2.02 0.23 0.00 -1.18 0.00 0.00 61.69 58.57 2l0a s THR 57 Cb -0.16 -2.33 0.36 0.00 1.34 0.00 0.00 72.50 71.71 2l0a s THR 57 CO 0.06 -0.32 1.75 1.41 -0.54 0.00 0.00 174.62 176.98 2l0a n HIS 58 N -0.40 0.00 0.05 3.99 8.25 -1.26 -2.16 115.22 123.69 2l0a n HIS 58 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.40 2l0a n HIS 58 Cb 0.64 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 31.35 2l0a n HIS 58 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2l0a h GLN 59 N 0.00 0.00 0.00 -0.41 7.50 -1.96 -3.50 115.11 116.74 2l0a h GLN 59 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2l0a h GLN 59 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.78 2l0a h GLN 59 CO 0.00 0.42 0.00 0.41 -1.50 0.00 0.00 178.83 178.16 2l0a n GLY 60 N 1.38 1.55 3.34 3.46 0.00 -0.92 -4.83 105.19 109.17 2l0a n GLY 60 Ca -0.07 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 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 2.89 0.00 -0.61 1.09 -1.26 -0.98 121.20 120.32 2l0a s ILE 61 Ca 0.00 -0.72 0.00 0.00 -1.10 0.00 0.00 60.65 58.83 2l0a s ILE 61 Cb 0.00 -2.20 0.00 0.00 -1.06 0.00 0.00 42.46 39.20 2l0a s ILE 61 CO 0.00 0.53 0.00 0.61 -0.10 0.00 0.00 174.94 175.98 2l0a n GLY 62 N 3.60 1.17 3.71 6.18 0.00 -0.87 -4.84 105.19 114.14 2l0a n GLY 62 Ca -0.18 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 3.56 -0.43 0.99 1.43 0.18 -0.58 118.68 123.83 2l0a s LEU 63 Ca 0.00 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2l0a s LEU 63 Cb 0.00 -2.27 0.21 0.00 0.03 0.00 0.00 46.19 44.16 2l0a s LEU 63 CO 0.00 0.17 0.46 2.22 0.23 0.00 0.00 176.35 179.43 2l0a n PHE 64 N 0.51 -0.23 0.32 0.29 -1.74 -0.80 0.13 117.46 115.94 2l0a n PHE 64 Ca -0.10 -3.52 0.15 0.00 -0.56 0.00 0.00 57.45 53.42 2l0a n PHE 64 Cb 0.52 -0.12 0.65 0.00 1.52 0.00 0.00 39.48 42.05 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 4.75 0.00 0.00 3.97 0.13 -1.84 -2.85 132.00 136.17 2l0a h PRO 65 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2l0a h PRO 65 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2l0a h PRO 65 CO 0.45 0.00 -0.07 0.77 -0.23 0.00 0.00 178.00 178.93 2l0a h SER 66 N 0.00 0.00 -3.71 1.44 0.02 -1.94 -3.46 113.55 105.90 2l0a h SER 66 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2l0a h SER 66 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2l0a h SER 66 CO 0.00 0.07 -0.43 0.59 -1.14 0.00 0.00 176.83 175.91 2l0a n ASN 67 N -3.31 -4.76 -1.76 3.07 3.02 -1.07 -4.84 115.26 105.60 2l0a n ASN 67 Ca -0.01 0.04 -0.04 0.00 -0.03 0.00 0.00 54.58 54.54 2l0a n ASN 67 Cb 0.24 -3.99 -0.06 0.00 -0.61 0.00 0.00 39.78 35.37 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 -3.73 0.00 -4.38 3.10 1.16 -1.26 -4.84 117.46 107.51 2l0a n PHE 68 Ca -0.17 -1.06 -0.20 0.00 -1.87 0.00 0.00 57.45 54.15 2l0a n PHE 68 Cb 0.63 -0.87 -0.09 0.00 -1.61 0.00 0.00 39.48 37.54 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 0.64 0.50 0.25 1.97 -7.23 -1.26 -2.21 120.40 113.06 2l0a s VAL 69 Ca 0.24 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 2l0a s VAL 69 Cb 0.11 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 2l0a s VAL 69 CO 0.00 0.00 0.04 0.28 -0.31 0.00 0.00 175.10 175.11 2l0a s THR 70 N -3.52 0.91 -0.30 5.32 -1.32 0.86 -4.89 115.64 112.69 2l0a s THR 70 Ca 0.34 -2.01 -0.07 0.00 -1.21 0.00 0.00 61.69 58.73 2l0a s THR 70 Cb 0.05 -2.51 0.01 0.00 -1.51 0.00 0.00 72.50 68.54 2l0a s THR 70 CO 0.16 -0.17 0.10 0.00 -2.21 0.00 0.00 174.62 172.50 2l0a s ALA 71 N -3.51 3.10 0.00 11.08 0.00 -1.26 0.24 121.76 131.42 2l0a s ALA 71 Ca 0.33 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2l0a s ALA 71 Cb 0.07 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2l0a s ALA 71 CO 0.11 -0.96 0.00 -0.40 0.00 0.00 0.00 175.76 174.51