#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 0.12 3.64 3.03 0.00 -1.26 -5.01 105.19 105.71 2l0a n GLY 2 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -2.55 -1.33 1.61 8.25 -1.26 -0.86 115.22 119.08 2l0a n HIS 3 Ca 0.00 0.97 -0.11 0.00 -0.26 0.00 0.00 57.72 58.31 2l0a n HIS 3 Cb 0.00 -4.79 -0.05 0.00 1.12 0.00 0.00 29.99 26.27 2l0a n HIS 3 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2l0a n HIS 4 N -4.71 0.00 -1.40 4.41 -0.00 -1.26 -1.62 115.22 110.64 2l0a n HIS 4 Ca -0.07 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.97 2l0a n HIS 4 Cb 0.59 -2.50 -0.06 0.00 -0.12 0.00 0.00 29.99 27.90 2l0a n HIS 4 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2l0a n HIS 5 N -2.41 0.00 -3.45 1.57 -0.00 -0.04 -4.99 115.22 105.92 2l0a n HIS 5 Ca -0.11 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.69 2l0a n HIS 5 Cb 0.51 -2.53 -0.07 0.00 -0.12 0.00 0.00 29.99 27.78 2l0a n HIS 5 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2l0a s HIS 6 N -2.47 3.44 -0.29 1.57 2.46 -0.64 -4.73 115.29 114.64 2l0a s HIS 6 Ca 0.00 0.66 -0.02 0.00 0.47 0.00 0.00 55.06 56.17 2l0a s HIS 6 Cb 0.00 -2.44 0.01 0.00 -0.13 0.00 0.00 32.58 30.02 2l0a s HIS 6 CO 0.00 0.15 0.04 1.58 -2.47 0.00 0.00 174.74 174.03 2l0a n HIS 7 N 3.87 -4.04 -4.54 3.88 -0.00 -1.26 -4.89 115.22 108.24 2l0a n HIS 7 Ca -0.10 1.88 -0.33 0.00 -0.00 0.00 0.00 57.72 59.17 2l0a n HIS 7 Cb 0.52 -3.99 -0.16 0.00 -0.00 0.00 0.00 29.99 26.36 2l0a n HIS 7 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2l0a s HIS 8 N -1.48 2.75 0.37 1.57 5.04 -1.26 -5.08 115.29 117.19 2l0a s HIS 8 Ca -0.04 -1.17 -0.28 0.00 -1.54 0.00 0.00 55.06 52.03 2l0a s HIS 8 Cb 0.00 -1.87 -0.11 0.00 0.04 0.00 0.00 32.58 30.64 2l0a s HIS 8 CO 0.78 -0.54 1.51 0.43 -2.34 0.00 0.00 174.74 174.58 2l0a n SER 9 N 4.11 3.85 0.26 9.88 7.64 -1.26 -4.90 113.62 133.19 2l0a n SER 9 Ca -0.19 1.22 0.12 0.00 1.01 0.00 0.00 58.87 61.03 2l0a n SER 9 Cb 0.52 -1.62 0.68 0.00 -1.01 0.00 0.00 64.21 62.77 2l0a n SER 9 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2l0a h HIS 10 N 3.22 0.00 -2.33 1.43 2.76 -2.07 -3.38 115.15 114.78 2l0a h HIS 10 Ca -0.50 0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.14 2l0a h HIS 10 Cb 1.24 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.14 2l0a h HIS 10 CO 0.54 0.14 1.20 1.41 -1.30 0.00 0.00 177.93 179.92 2l0a s MET 11 N -4.09 2.99 -1.41 5.26 -2.45 -1.26 -4.93 119.30 113.41 2l0a s MET 11 Ca -0.02 0.34 -0.15 0.00 -1.25 0.00 0.00 55.69 54.61 2l0a s MET 11 Cb 0.13 -4.25 0.05 0.00 1.25 0.00 0.00 34.83 32.00 2l0a s MET 11 CO 0.59 -2.33 2.09 0.09 1.05 0.00 0.00 175.02 176.51 2l0a n ASN 12 N 10.86 4.18 -4.68 1.11 3.02 -1.26 -4.96 115.26 123.52 2l0a n ASN 12 Ca 0.13 -2.86 -0.42 0.00 -0.03 0.00 0.00 54.58 51.40 2l0a n ASN 12 Cb 0.50 -1.69 -0.03 0.00 -0.61 0.00 0.00 39.78 37.96 2l0a n ASN 12 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2l0a s HIS 13 N 3.48 1.94 1.00 3.10 5.65 -1.26 -4.99 115.29 124.21 2l0a s HIS 13 Ca 0.49 -0.12 -0.16 0.00 0.25 0.00 0.00 55.06 55.51 2l0a s HIS 13 Cb 0.11 -4.19 0.20 0.00 -1.18 0.00 0.00 32.58 27.52 2l0a s HIS 13 CO -0.04 -5.02 1.25 1.14 -0.65 0.00 0.00 174.74 171.41 2l0a s GLN 14 N 3.16 0.37 0.30 2.88 -2.07 -1.26 -5.11 119.66 117.93 2l0a s GLN 14 Ca 0.83 -0.23 -0.20 0.00 -1.82 0.00 0.00 55.36 53.94 2l0a s GLN 14 Cb -0.45 -1.80 0.03 0.00 -1.09 0.00 0.00 33.01 29.70 2l0a s GLN 14 CO 0.37 -2.62 0.73 -1.58 -1.32 0.00 0.00 175.29 170.87 2l0a s HIS 15 N -3.61 -0.12 -0.96 9.60 2.46 -1.26 -5.09 115.29 116.30 2l0a s HIS 15 Ca 0.71 -0.37 -0.26 0.00 0.47 0.00 0.00 55.06 55.61 2l0a s HIS 15 Cb -0.07 0.72 -0.23 0.00 -0.13 0.00 0.00 32.58 32.87 2l0a s HIS 15 CO 0.53 -1.29 2.57 0.39 -2.47 0.00 0.00 174.74 174.48 2l0a n GLU 16 N -0.47 0.07 -4.04 2.88 1.02 -1.26 -4.90 120.64 113.94 2l0a n GLU 16 Ca -0.05 -0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.73 2l0a n GLU 16 Cb 0.59 -1.57 -0.13 0.00 -0.02 0.00 0.00 31.44 30.31 2l0a n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2l0a s ALA 17 N 7.61 2.94 -0.16 0.62 0.00 -1.26 -5.10 121.76 126.40 2l0a s ALA 17 Ca 1.32 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 2l0a s ALA 17 Cb -1.10 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2l0a s ALA 17 CO 0.48 -0.25 0.36 -0.98 0.00 0.00 0.00 175.76 175.38 2l0a s ARG 18 N 1.17 4.25 -0.13 0.00 1.70 -1.26 -5.05 118.95 119.64 2l0a s ARG 18 Ca 0.03 0.20 -0.04 0.00 -0.47 0.00 0.00 55.73 55.45 2l0a s ARG 18 Cb -0.14 -3.46 -0.04 0.00 -0.57 0.00 0.00 34.95 30.74 2l0a s ARG 18 CO 0.00 0.14 0.03 0.15 -1.08 0.00 0.00 175.30 174.54 2l0a s LYS 19 N 0.76 3.42 0.05 3.89 1.02 -1.26 -2.94 119.74 124.67 2l0a s LYS 19 Ca 0.19 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.86 2l0a s LYS 19 Cb -0.14 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2l0a s LYS 19 CO 0.07 0.52 -0.15 0.14 -0.92 0.00 0.00 175.35 175.01 2l0a s VAL 20 N -0.37 1.18 -0.06 3.17 -7.23 -0.38 -4.81 120.40 111.90 2l0a s VAL 20 Ca 0.08 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2l0a s VAL 20 Cb -0.12 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2l0a s VAL 20 CO 0.02 -0.02 -0.13 -0.60 -0.31 0.00 0.00 175.10 174.05 2l0a s ARG 21 N -1.28 2.65 -0.19 4.82 3.52 -0.24 -0.53 118.95 127.69 2l0a s ARG 21 Ca 0.02 -0.67 -0.28 0.00 -0.13 0.00 0.00 55.73 54.66 2l0a s ARG 21 Cb -0.08 -2.44 -0.00 0.00 -1.56 0.00 0.00 34.95 30.86 2l0a s ARG 21 CO 0.02 0.58 0.99 0.00 -0.81 0.00 0.00 175.30 176.08 2l0a s ALA 22 N -0.61 3.58 -0.94 6.12 0.00 -0.86 -0.49 121.76 128.55 2l0a s ALA 22 Ca 0.09 0.20 0.21 0.00 0.00 0.00 0.00 51.96 52.46 2l0a s ALA 22 Cb -0.11 -3.46 -0.24 0.00 0.00 0.00 0.00 23.12 19.31 2l0a s ALA 22 CO 0.01 -0.86 0.87 0.44 0.00 0.00 0.00 175.76 176.23 2l0a n ILE 23 N 5.01 0.00 -4.35 0.00 -5.35 -0.89 -0.35 119.36 113.43 2l0a n ILE 23 Ca 0.10 -0.03 -0.18 0.00 -0.27 0.00 0.00 62.75 62.36 2l0a n ILE 23 Cb 0.47 0.94 -0.10 0.00 -1.74 0.00 0.00 39.64 39.21 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 1.71 -0.01 4.28 2.02 -1.19 -4.87 117.35 116.26 2l0a s TYR 24 Ca 0.07 -0.60 -0.21 0.00 -0.37 0.00 0.00 57.07 55.96 2l0a s TYR 24 Cb 0.16 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 2l0a s TYR 24 CO 0.87 0.33 0.62 -0.51 -1.57 0.00 0.00 175.55 175.29 2l0a s ASP 25 N -3.32 6.99 -0.05 2.29 1.01 -1.26 -3.71 116.67 118.62 2l0a s ASP 25 Ca 0.23 1.18 -0.01 0.00 0.71 0.00 0.00 52.55 54.66 2l0a s ASP 25 Cb -0.00 -2.38 0.03 0.00 1.01 0.00 0.00 42.92 41.58 2l0a s ASP 25 CO 0.07 0.06 0.01 0.12 0.21 0.00 0.00 175.17 175.64 2l0a s PHE 26 N -0.02 0.44 -0.19 4.23 5.36 -0.73 -4.95 117.98 122.12 2l0a s PHE 26 Ca 0.32 -0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.24 2l0a s PHE 26 Cb -0.18 -0.60 -0.01 0.00 -0.34 0.00 0.00 43.02 41.88 2l0a s PHE 26 CO 0.18 -0.23 -0.06 -1.21 -1.46 0.00 0.00 175.22 172.43 2l0a s GLU 27 N 1.64 3.42 0.30 10.12 2.02 -1.26 -1.04 118.70 133.90 2l0a s GLU 27 Ca -0.01 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 2l0a s GLU 27 Cb -0.13 -2.90 -0.13 0.00 0.10 0.00 0.00 34.13 31.08 2l0a s GLU 27 CO -0.03 -0.03 1.37 0.00 0.02 0.00 0.00 175.26 176.59 2l0a n ALA 28 N 4.28 1.42 0.02 5.21 0.00 -1.26 -4.95 120.51 125.23 2l0a n ALA 28 Ca -0.18 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.61 2l0a n ALA 28 Cb 0.52 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 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 3.40 -0.16 -1.12 0.00 0.00 -1.95 -3.48 119.26 115.96 2l0a h ALA 29 Ca -0.46 -0.04 -0.47 0.00 0.00 0.00 0.00 54.91 53.94 2l0a h ALA 29 Cb 1.27 0.06 0.05 0.00 0.00 0.00 0.00 17.79 19.18 2l0a h ALA 29 CO 0.69 -0.15 -0.02 -1.21 0.00 0.00 0.00 179.25 178.56 2l0a s GLU 30 N -2.10 2.08 0.41 0.00 2.02 -1.26 -5.01 118.70 114.84 2l0a s GLU 30 Ca -0.03 -1.35 0.28 0.00 0.02 0.00 0.00 54.97 53.89 2l0a s GLU 30 Cb 0.00 -2.51 1.00 0.00 0.10 0.00 0.00 34.13 32.72 2l0a s GLU 30 CO 0.08 -1.07 1.82 -0.44 0.02 0.00 0.00 175.26 175.67 2l0a h ASP 31 N -0.10 0.00 1.28 -0.19 5.19 -2.03 -3.16 116.42 117.40 2l0a h ASP 31 Ca -0.34 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.95 2l0a h ASP 31 Cb 1.28 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 2l0a h ASP 31 CO 0.41 0.00 -0.75 -1.13 -3.12 0.00 0.00 179.24 174.65 2l0a h ASN 32 N 0.00 0.00 -4.41 6.45 -1.24 -1.95 -3.46 115.58 110.97 2l0a h ASN 32 Ca 0.00 0.00 -0.49 0.00 0.71 0.00 0.00 56.30 56.52 2l0a h ASN 32 Cb 0.59 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.73 2l0a h ASN 32 CO 0.00 0.50 0.39 -1.61 -1.29 0.00 0.00 177.43 175.42 2l0a s GLU 33 N -2.97 2.72 -0.25 6.67 8.01 -1.20 -1.13 118.70 130.56 2l0a s GLU 33 Ca 0.02 0.56 -0.08 0.00 0.01 0.00 0.00 54.97 55.47 2l0a s GLU 33 Cb 0.08 -2.00 -0.04 0.00 -4.31 0.00 0.00 34.13 27.87 2l0a s GLU 33 CO 0.76 -1.15 0.10 -1.17 0.01 0.00 0.00 175.26 173.81 2l0a s LEU 34 N -5.46 3.62 -0.35 1.80 0.20 0.00 -4.52 118.68 113.97 2l0a s LEU 34 Ca 0.59 -0.14 -0.20 0.00 0.69 0.00 0.00 54.13 55.07 2l0a s LEU 34 Cb -0.12 -1.98 0.00 0.00 -0.43 0.00 0.00 46.19 43.66 2l0a s LEU 34 CO 0.53 -0.03 0.61 -0.89 -0.29 0.00 0.00 176.35 176.28 2l0a s THR 35 N 1.59 4.92 0.16 3.68 2.01 -1.26 -4.18 115.64 122.56 2l0a s THR 35 Ca 0.06 0.56 -0.23 0.00 0.31 0.00 0.00 61.69 62.39 2l0a s THR 35 Cb -0.15 -4.04 0.07 0.00 0.01 0.00 0.00 72.50 68.38 2l0a s THR 35 CO 0.06 -0.28 0.62 0.72 -0.69 0.00 0.00 174.62 175.04 2l0a s PHE 36 N 2.63 -0.52 0.50 4.92 -0.71 -0.20 -4.79 117.98 119.81 2l0a s PHE 36 Ca 0.23 0.30 0.08 0.00 -1.04 0.00 0.00 56.93 56.51 2l0a s PHE 36 Cb -0.15 0.56 0.05 0.00 -1.21 0.00 0.00 43.02 42.28 2l0a s PHE 36 CO 0.14 -0.85 0.69 0.15 -1.34 0.00 0.00 175.22 174.01 2l0a s LYS 37 N -3.73 2.55 0.51 1.99 -0.14 -1.26 -1.77 119.74 117.89 2l0a s LYS 37 Ca 0.01 -1.37 -0.22 0.00 -1.36 0.00 0.00 55.97 53.03 2l0a s LYS 37 Cb -0.01 -2.68 -0.06 0.00 -1.68 0.00 0.00 37.83 33.40 2l0a s LYS 37 CO -0.12 -0.59 1.27 0.00 -0.76 0.00 0.00 175.35 175.15 2l0a s ALA 38 N -2.54 2.88 0.00 5.17 0.00 -1.24 -3.47 121.76 122.56 2l0a s ALA 38 Ca 0.58 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2l0a s ALA 38 Cb -0.08 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2l0a s ALA 38 CO 0.36 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2l0a n GLY 39 N 0.60 1.98 3.78 0.00 0.00 0.52 -5.01 105.19 107.06 2l0a n GLY 39 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.88 3.41 -0.33 1.61 0.41 -1.23 -4.81 118.70 116.89 2l0a s GLU 40 Ca 0.00 1.50 -0.13 0.00 -0.41 0.00 0.00 54.97 55.92 2l0a s GLU 40 Cb 0.00 -2.02 -0.02 0.00 -1.78 0.00 0.00 34.13 30.31 2l0a s GLU 40 CO 0.00 -0.78 0.27 0.42 -0.49 0.00 0.00 175.26 174.68 2l0a s ILE 41 N -1.93 5.26 -0.21 -1.63 -1.09 -1.26 -2.04 121.20 118.29 2l0a s ILE 41 Ca 0.70 -0.10 -0.07 0.00 -2.23 0.00 0.00 60.65 58.95 2l0a s ILE 41 Cb -0.21 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2l0a s ILE 41 CO 0.27 -0.00 0.06 -0.63 -1.23 0.00 0.00 174.94 173.41 2l0a s ILE 42 N 1.81 4.48 -0.45 2.92 1.09 0.31 -4.84 121.20 126.52 2l0a s ILE 42 Ca 0.08 -0.13 -0.16 0.00 -1.10 0.00 0.00 60.65 59.34 2l0a s ILE 42 Cb -0.17 -3.05 0.04 0.00 -1.06 0.00 0.00 42.46 38.22 2l0a s ILE 42 CO 0.11 0.40 0.42 -0.89 -0.10 0.00 0.00 174.94 174.88 2l0a s THR 43 N 1.01 5.14 -0.30 2.92 2.01 -1.20 -1.25 115.64 123.97 2l0a s THR 43 Ca 0.04 -0.67 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 2l0a s THR 43 Cb -0.14 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2l0a s THR 43 CO 0.03 -0.50 0.88 0.54 -0.69 0.00 0.00 174.62 174.88 2l0a s VAL 44 N 1.94 4.72 -0.06 3.82 0.11 -1.15 -0.76 120.40 129.02 2l0a s VAL 44 Ca 0.08 1.42 0.03 0.00 -2.93 0.00 0.00 61.98 60.58 2l0a s VAL 44 Cb -0.20 -4.22 -0.25 0.00 -1.53 0.00 0.00 36.38 30.18 2l0a s VAL 44 CO 0.10 -0.29 0.60 -0.07 -3.33 0.00 0.00 175.10 172.11 2l0a h LEU 45 N 9.59 0.22 -7.48 2.54 3.38 -1.15 -3.41 115.31 118.99 2l0a h LEU 45 Ca -0.23 -0.45 -0.65 0.00 0.09 0.00 0.00 57.88 56.65 2l0a h LEU 45 Cb 1.08 -0.07 -0.41 0.00 0.09 0.00 0.00 40.66 41.36 2l0a h LEU 45 CO 0.93 1.40 -0.67 -0.62 0.09 0.00 0.00 178.44 179.57 2l0a s ASP 46 N -6.61 4.46 -0.22 -0.43 -1.08 -0.92 -4.91 116.67 106.97 2l0a s ASP 46 Ca -0.12 -2.65 0.13 0.00 -0.52 0.00 0.00 52.55 49.39 2l0a s ASP 46 Cb 0.07 -1.61 0.47 0.00 -1.46 0.00 0.00 42.92 40.40 2l0a s ASP 46 CO 0.81 -0.29 1.37 -0.90 0.52 0.00 0.00 175.17 176.68 2l0a n ASP 47 N 3.59 2.85 0.01 -0.34 5.75 -1.26 -1.19 116.55 125.96 2l0a n ASP 47 Ca 0.05 -3.41 -0.11 0.00 -0.01 0.00 0.00 54.79 51.30 2l0a n ASP 47 Cb 0.36 -0.56 -0.04 0.00 -1.03 0.00 0.00 41.12 39.85 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 1.09 -1.00 -3.67 -1.12 0.87 -1.91 -3.38 113.55 104.42 2l0a h SER 48 Ca 0.09 0.14 -0.64 0.00 -1.23 0.00 0.00 61.79 60.16 2l0a h SER 48 Cb 1.41 0.42 -0.18 0.00 -0.44 0.00 0.00 62.40 63.61 2l0a h SER 48 CO 0.23 -0.36 -0.56 -1.81 -0.53 0.00 0.00 176.83 173.80 2l0a s ASP 49 N -4.92 5.69 0.61 6.23 1.01 -1.26 -4.99 116.67 119.05 2l0a s ASP 49 Ca -0.15 -0.04 0.25 0.00 0.71 0.00 0.00 52.55 53.32 2l0a s ASP 49 Cb 0.10 -2.03 1.37 0.00 1.01 0.00 0.00 42.92 43.37 2l0a s ASP 49 CO 0.66 0.01 1.75 -0.65 0.21 0.00 0.00 175.17 177.15 2l0a h PRO 50 N 7.93 0.00 -0.01 8.23 0.11 -1.99 -0.64 132.00 145.62 2l0a h PRO 50 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2l0a h PRO 50 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2l0a h PRO 50 CO 0.60 0.00 -0.46 0.09 -0.21 0.00 0.00 178.00 178.02 2l0a n ASN 51 N -2.73 1.63 -3.42 -2.05 3.02 -1.26 -4.76 115.26 105.70 2l0a n ASN 51 Ca -0.02 -1.27 -0.22 0.00 -0.03 0.00 0.00 54.58 53.04 2l0a n ASN 51 Cb 0.42 0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 39.90 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 0.06 -0.12 3.10 0.52 -0.25 -4.67 118.94 115.04 2l0a s TRP 52 Ca 0.19 -0.98 -0.13 0.00 0.02 0.00 0.00 56.10 55.20 2l0a s TRP 52 Cb 0.18 -0.63 -0.05 0.00 -1.15 0.00 0.00 33.47 31.83 2l0a s TRP 52 CO 0.58 -0.90 0.29 -1.58 0.02 0.00 0.00 176.95 175.36 2l0a s TRP 53 N 1.53 3.53 -0.22 -1.98 0.52 -1.26 -4.48 118.94 116.57 2l0a s TRP 53 Ca 0.15 0.66 -0.04 0.00 0.02 0.00 0.00 56.10 56.89 2l0a s TRP 53 Cb -0.18 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.86 2l0a s TRP 53 CO -0.10 0.39 -0.03 0.21 0.02 0.00 0.00 176.95 177.45 2l0a s LYS 54 N -0.06 3.42 0.10 4.98 2.20 -0.33 -1.75 119.74 128.29 2l0a s LYS 54 Ca 0.18 -0.60 0.10 0.00 -0.36 0.00 0.00 55.97 55.28 2l0a s LYS 54 Cb -0.14 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2l0a s LYS 54 CO 0.06 -0.20 -0.26 0.20 -0.36 0.00 0.00 175.35 174.79 2l0a s GLY 55 N 1.49 1.47 -0.20 5.54 0.00 -0.09 -0.52 107.32 115.02 2l0a s GLY 55 Ca 0.06 -1.37 -0.07 0.00 0.00 0.00 0.00 44.72 43.35 2l0a s GLY 55 CO -0.02 -1.32 0.04 1.85 0.00 0.00 0.00 173.10 173.65 2l0a s GLU 56 N -1.75 3.81 0.38 2.90 2.12 0.06 -2.00 118.70 124.22 2l0a s GLU 56 Ca 0.12 -0.42 0.04 0.00 0.36 0.00 0.00 54.97 55.07 2l0a s GLU 56 Cb -0.10 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2l0a s GLU 56 CO 0.04 0.12 0.16 0.95 -0.54 0.00 0.00 175.26 176.00 2l0a s THR 57 N 0.76 0.45 -0.76 -1.70 -4.23 -0.01 -3.27 115.64 106.88 2l0a s THR 57 Ca 0.02 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.79 2l0a s THR 57 Cb -0.14 -2.40 0.23 0.00 1.34 0.00 0.00 72.50 71.53 2l0a s THR 57 CO 0.02 0.00 1.70 1.41 -0.54 0.00 0.00 174.62 177.21 2l0a n HIS 58 N -0.81 0.72 0.08 3.99 -0.00 -1.26 -3.29 115.22 114.65 2l0a n HIS 58 Ca -0.02 0.21 -0.16 0.00 -0.00 0.00 0.00 57.72 57.74 2l0a n HIS 58 Cb 0.64 -0.81 -0.14 0.00 -0.00 0.00 0.00 29.99 29.68 2l0a n HIS 58 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2l0a h GLN 59 N 0.00 0.26 0.00 -0.41 5.75 -1.96 -3.50 115.11 115.25 2l0a h GLN 59 Ca 0.00 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2l0a h GLN 59 Cb 0.70 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.42 2l0a h GLN 59 CO 0.00 1.16 0.00 0.41 -2.65 0.00 0.00 178.83 177.75 2l0a n GLY 60 N 1.61 -1.94 3.17 2.39 0.00 -1.21 -4.98 105.19 104.23 2l0a n GLY 60 Ca -0.13 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.10 1.76 -1.89 -0.61 1.01 -1.26 -0.82 121.20 117.28 2l0a s ILE 61 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2l0a s ILE 61 Cb 0.00 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.94 2l0a s ILE 61 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.04 2l0a n GLY 62 N 3.50 -1.17 3.88 6.18 0.00 -0.85 -4.71 105.19 112.02 2l0a n GLY 62 Ca -0.20 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 4.00 -0.42 0.99 1.43 -0.28 -0.91 118.68 123.50 2l0a s LEU 63 Ca 0.00 1.00 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 2l0a s LEU 63 Cb 0.00 -3.83 0.28 0.00 0.03 0.00 0.00 46.19 42.67 2l0a s LEU 63 CO 0.00 -0.24 0.73 2.22 0.23 0.00 0.00 176.35 179.28 2l0a n PHE 64 N -0.79 -1.19 1.87 0.29 -1.74 -0.71 -0.81 117.46 114.37 2l0a n PHE 64 Ca 0.01 -3.06 0.13 0.00 -0.56 0.00 0.00 57.45 53.97 2l0a n PHE 64 Cb 0.53 0.29 0.75 0.00 1.52 0.00 0.00 39.48 42.57 2l0a n PHE 64 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 2l0a n PRO 65 N 1.05 0.93 0.16 3.97 -0.04 -1.26 -3.31 135.00 136.51 2l0a n PRO 65 Ca 0.18 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2l0a n PRO 65 Cb 0.60 -1.42 0.51 0.00 -0.04 0.00 0.00 33.50 33.15 2l0a n PRO 65 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2l0a h SER 66 N 0.00 0.00 -2.11 3.54 0.02 -1.94 -3.47 113.55 109.59 2l0a h SER 66 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2l0a h SER 66 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2l0a h SER 66 CO 0.00 0.00 -0.37 0.59 -1.14 0.00 0.00 176.83 175.91 2l0a n ASN 67 N -2.45 -4.38 -0.62 3.07 3.02 -1.21 -4.89 115.26 107.80 2l0a n ASN 67 Ca 0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2l0a n ASN 67 Cb 0.29 -3.52 0.01 0.00 -0.61 0.00 0.00 39.78 35.95 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 -4.02 0.07 -4.48 3.10 -1.74 -1.26 -4.86 117.46 104.27 2l0a n PHE 68 Ca -0.16 -0.10 -0.25 0.00 -0.56 0.00 0.00 57.45 56.38 2l0a n PHE 68 Cb 0.63 -0.14 -0.10 0.00 1.52 0.00 0.00 39.48 41.39 2l0a n PHE 68 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2l0a s VAL 69 N -0.91 2.44 0.23 1.97 -7.23 -1.26 -2.09 120.40 113.55 2l0a s VAL 69 Ca 0.02 -2.28 0.03 0.00 -1.81 0.00 0.00 61.98 57.93 2l0a s VAL 69 Cb 0.01 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2l0a s VAL 69 CO 0.00 -0.31 0.02 0.28 -0.31 0.00 0.00 175.10 174.79 2l0a s THR 70 N -2.54 0.87 -0.31 5.32 -1.32 0.35 -4.92 115.64 113.10 2l0a s THR 70 Ca 0.31 -2.01 0.01 0.00 -1.21 0.00 0.00 61.69 58.79 2l0a s THR 70 Cb -0.02 -2.40 0.09 0.00 -1.51 0.00 0.00 72.50 68.67 2l0a s THR 70 CO 0.16 -0.26 0.06 0.00 -2.21 0.00 0.00 174.62 172.37 2l0a s ALA 71 N -3.53 2.04 -0.34 11.08 0.00 -1.26 -1.08 121.76 128.66 2l0a s ALA 71 Ca 0.30 -1.91 0.03 0.00 0.00 0.00 0.00 51.96 50.38 2l0a s ALA 71 Cb 0.06 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2l0a s ALA 71 CO 0.09 -1.61 0.59 -0.25 0.00 0.00 0.00 175.76 174.58