#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a36 s GLU 2 N 0.00 1.05 -0.08 2.12 2.12 -1.26 -3.75 118.70 118.90 2a36 s GLU 2 Ca 0.00 -0.56 -0.08 0.00 0.36 0.00 0.00 54.97 54.69 2a36 s GLU 2 Cb 0.00 -1.03 0.02 0.00 0.26 0.00 0.00 34.13 33.38 2a36 s GLU 2 CO 0.00 0.28 0.22 0.00 -0.54 0.00 0.00 175.26 175.22 2a36 s ALA 3 N -0.46 -0.55 0.22 6.30 0.00 -0.82 -2.91 121.76 123.54 2a36 s ALA 3 Ca 0.04 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.71 2a36 s ALA 3 Cb -0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2a36 s ALA 3 CO -0.00 -0.11 0.17 -1.50 0.00 0.00 0.00 175.76 174.32 2a36 s ILE 4 N 0.17 4.45 -0.26 0.00 2.07 -0.96 -1.16 121.20 125.50 2a36 s ILE 4 Ca -0.00 -1.29 -0.03 0.00 -1.41 0.00 0.00 60.65 57.91 2a36 s ILE 4 Cb -0.02 -3.36 0.10 0.00 0.13 0.00 0.00 42.46 39.31 2a36 s ILE 4 CO -0.00 -0.26 0.17 0.00 -1.91 0.00 0.00 174.94 172.93 2a36 s ALA 5 N -2.00 0.29 -0.71 1.50 0.00 -1.12 -0.69 121.76 119.03 2a36 s ALA 5 Ca 0.32 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.49 2a36 s ALA 5 Cb -0.09 -1.41 0.19 0.00 0.00 0.00 0.00 23.12 21.81 2a36 s ALA 5 CO 0.24 -1.55 0.61 -1.59 0.00 0.00 0.00 175.76 173.47 2a36 s LYS 6 N 2.18 3.12 -0.30 0.00 0.00 0.08 -1.46 119.74 123.36 2a36 s LYS 6 Ca 0.08 -2.39 -0.15 0.00 0.00 0.00 0.00 55.97 53.50 2a36 s LYS 6 Cb -0.16 -4.14 0.16 0.00 0.00 0.00 0.00 37.83 33.70 2a36 s LYS 6 CO -0.30 -1.24 0.99 -1.01 0.00 0.00 0.00 175.35 173.78 2a36 s HIS 7 N 0.25 -0.64 0.80 1.78 3.76 -1.20 -4.82 115.29 115.22 2a36 s HIS 7 Ca 0.16 1.16 -0.13 0.00 -0.15 0.00 0.00 55.06 56.09 2a36 s HIS 7 Cb -0.16 0.38 0.08 0.00 1.11 0.00 0.00 32.58 33.99 2a36 s HIS 7 CO -0.06 -0.32 1.20 0.34 -0.85 0.00 0.00 174.74 175.05 2a36 s ASP 8 N 2.09 3.68 -0.09 1.40 -1.08 -1.26 -4.19 116.67 117.21 2a36 s ASP 8 Ca -0.05 2.33 -0.30 0.00 -0.52 0.00 0.00 52.55 54.01 2a36 s ASP 8 Cb -0.05 -2.58 0.10 0.00 -1.46 0.00 0.00 42.92 38.93 2a36 s ASP 8 CO -0.17 -2.61 0.87 0.12 0.52 0.00 0.00 175.17 173.91 2a36 s PHE 9 N -2.19 -0.46 -0.29 -5.34 5.36 -1.04 -4.90 117.98 109.12 2a36 s PHE 9 Ca 0.72 0.72 -0.04 0.00 -0.96 0.00 0.00 56.93 57.37 2a36 s PHE 9 Cb -0.28 0.45 0.10 0.00 -0.34 0.00 0.00 43.02 42.96 2a36 s PHE 9 CO 0.50 -0.47 0.13 0.45 -1.46 0.00 0.00 175.22 174.38 2a36 s SER 10 N -1.38 3.51 0.00 6.13 0.15 -1.26 -2.38 113.70 118.47 2a36 s SER 10 Ca -0.04 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.29 2a36 s SER 10 Cb -0.00 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2a36 s SER 10 CO 0.02 -0.43 0.00 0.00 1.20 0.00 0.00 173.24 174.03 2a36 n ALA 11 N 5.20 -0.98 0.39 5.45 0.00 -1.26 -4.91 120.51 124.39 2a36 n ALA 11 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2a36 n ALA 11 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 2a36 n ALA 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2a36 n THR 12 N 0.00 0.00 -4.35 0.00 -1.04 -1.26 -4.97 114.28 102.66 2a36 n THR 12 Ca 0.00 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.05 61.55 2a36 n THR 12 Cb 0.00 0.56 -0.11 0.00 -1.82 0.00 0.00 70.33 68.96 2a36 n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a36 s ALA 13 N -2.87 2.09 0.21 2.41 0.00 -1.26 -5.05 121.76 117.29 2a36 s ALA 13 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 51.96 50.26 2a36 s ALA 13 Cb 0.12 -0.15 0.17 0.00 0.00 0.00 0.00 23.12 23.26 2a36 s ALA 13 CO 0.69 0.17 1.86 -0.44 0.00 0.00 0.00 175.76 178.05 2a36 h ASP 14 N 2.87 0.79 -0.19 0.00 5.19 -2.00 -1.47 116.42 121.61 2a36 h ASP 14 Ca -0.40 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 55.97 2a36 h ASP 14 Cb 1.22 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.53 2a36 h ASP 14 CO 0.56 0.56 0.03 -0.67 -3.12 0.00 0.00 179.24 176.61 2a36 n ASP 15 N -4.61 2.53 -4.53 6.45 -0.08 -1.26 -4.79 116.55 110.26 2a36 n ASP 15 Ca 0.07 -2.31 -0.38 0.00 -1.51 0.00 0.00 54.79 50.66 2a36 n ASP 15 Cb 0.05 -0.56 -0.11 0.00 2.34 0.00 0.00 41.12 42.84 2a36 n ASP 15 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2a36 s GLU 16 N -1.42 3.74 -0.14 -0.67 2.02 -0.56 0.83 118.70 122.51 2a36 s GLU 16 Ca 0.16 -0.46 -0.29 0.00 0.02 0.00 0.00 54.97 54.40 2a36 s GLU 16 Cb 0.13 -3.61 -0.01 0.00 0.10 0.00 0.00 34.13 30.73 2a36 s GLU 16 CO 0.04 -0.26 1.11 -1.17 0.02 0.00 0.00 175.26 175.00 2a36 s LEU 17 N 1.71 4.20 0.64 1.80 2.96 0.15 -4.46 118.68 125.69 2a36 s LEU 17 Ca 0.06 1.59 -0.06 0.00 -0.22 0.00 0.00 54.13 55.51 2a36 s LEU 17 Cb -0.16 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.01 2a36 s LEU 17 CO 0.09 -0.60 0.95 -0.94 -1.32 0.00 0.00 176.35 174.53 2a36 s SER 18 N 1.37 5.19 0.17 3.68 1.04 -1.26 -4.64 113.70 119.25 2a36 s SER 18 Ca 0.50 0.54 -0.23 0.00 0.48 0.00 0.00 55.95 57.24 2a36 s SER 18 Cb -0.20 -1.36 0.08 0.00 0.10 0.00 0.00 66.02 64.65 2a36 s SER 18 CO 0.15 -1.33 1.06 0.72 0.98 0.00 0.00 173.24 174.82 2a36 s PHE 19 N -3.10 0.06 0.35 5.02 -0.12 -1.00 -4.99 117.98 114.20 2a36 s PHE 19 Ca 0.57 -0.43 0.08 0.00 -0.05 0.00 0.00 56.93 57.10 2a36 s PHE 19 Cb -0.11 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2a36 s PHE 19 CO 0.44 -0.86 0.15 1.03 -0.05 0.00 0.00 175.22 175.94 2a36 s ARG 20 N -2.19 2.36 0.29 1.99 1.81 -1.26 -2.48 118.95 119.45 2a36 s ARG 20 Ca 0.22 -1.58 -0.30 0.00 -1.72 0.00 0.00 55.73 52.35 2a36 s ARG 20 Cb -0.02 -2.16 -0.11 0.00 -0.45 0.00 0.00 34.95 32.21 2a36 s ARG 20 CO 0.05 0.07 1.58 -1.59 -0.68 0.00 0.00 175.30 174.73 2a36 s LYS 21 N -3.86 4.13 -0.12 3.54 -2.85 -1.26 -2.24 119.74 117.08 2a36 s LYS 21 Ca 0.38 2.55 0.00 0.00 -1.00 0.00 0.00 55.97 57.91 2a36 s LYS 21 Cb -0.02 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.72 2a36 s LYS 21 CO 0.23 -0.62 0.00 0.25 0.10 0.00 0.00 175.35 175.31 2a36 n THR 22 N 2.22 0.00 -1.88 3.79 -2.24 -0.54 -4.89 114.28 110.74 2a36 n THR 22 Ca 0.08 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 2a36 n THR 22 Cb 0.38 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.27 2a36 n THR 22 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2a36 s GLN 23 N -0.99 3.19 -0.25 -0.78 -1.52 -0.95 -4.79 119.66 113.56 2a36 s GLN 23 Ca 0.00 1.11 -0.11 0.00 -1.95 0.00 0.00 55.36 54.41 2a36 s GLN 23 Cb 0.00 -2.02 -0.05 0.00 -0.22 0.00 0.00 33.01 30.72 2a36 s GLN 23 CO 0.00 -0.91 0.20 -1.50 -0.25 0.00 0.00 175.29 172.83 2a36 s ILE 24 N -2.66 5.32 -0.02 1.08 1.10 -1.26 -2.78 121.20 121.97 2a36 s ILE 24 Ca 0.62 0.24 0.04 0.00 -0.51 0.00 0.00 60.65 61.04 2a36 s ILE 24 Cb -0.15 -3.54 -0.03 0.00 0.15 0.00 0.00 42.46 38.89 2a36 s ILE 24 CO 0.43 0.29 -0.13 -0.76 -2.11 0.00 0.00 174.94 172.67 2a36 s LEU 25 N 1.41 2.85 -0.70 8.50 1.43 -0.31 -5.01 118.68 126.87 2a36 s LEU 25 Ca 0.09 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.73 2a36 s LEU 25 Cb -0.15 -1.62 0.06 0.00 0.03 0.00 0.00 46.19 44.51 2a36 s LEU 25 CO 0.08 0.31 1.07 -0.54 0.23 0.00 0.00 176.35 177.50 2a36 s LYS 26 N -1.05 3.16 0.03 1.70 -0.14 -0.95 -1.94 119.74 120.54 2a36 s LYS 26 Ca 0.14 -0.68 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 2a36 s LYS 26 Cb -0.11 -4.25 -0.04 0.00 -1.68 0.00 0.00 37.83 31.75 2a36 s LYS 26 CO 0.03 -1.93 1.08 0.42 -0.76 0.00 0.00 175.35 174.20 2a36 s ILE 27 N 4.56 4.49 0.00 2.17 -1.09 -1.25 0.93 121.20 131.02 2a36 s ILE 27 Ca 0.27 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.48 2a36 s ILE 27 Cb -0.14 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 2a36 s ILE 27 CO 0.11 0.14 0.00 0.00 -1.23 0.00 0.00 174.94 173.95 2a36 n LEU 28 N 3.94 0.00 -3.42 2.97 -0.00 -1.06 -4.01 117.00 115.42 2a36 n LEU 28 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.94 2a36 n LEU 28 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.81 2a36 n LEU 28 CO 0.54 0.00 -0.14 0.21 -0.00 0.00 0.00 177.39 177.99 2a36 s ASN 29 N 0.00 1.01 -0.07 1.45 2.47 -0.64 -5.03 114.94 114.13 2a36 s ASN 29 Ca 0.00 -0.18 0.02 0.00 0.42 0.00 0.00 52.86 53.13 2a36 s ASN 29 Cb 0.00 0.68 0.01 0.00 -1.45 0.00 0.00 41.25 40.49 2a36 s ASN 29 CO 0.00 -0.33 -0.13 -0.32 -3.72 0.00 0.00 177.10 172.60 2a36 s MET 30 N 2.42 1.80 0.00 0.43 -2.45 -1.26 -0.98 119.30 119.25 2a36 s MET 30 Ca 0.09 -0.44 0.00 0.00 -1.25 0.00 0.00 55.69 54.09 2a36 s MET 30 Cb -0.15 -1.47 0.00 0.00 1.25 0.00 0.00 34.83 34.45 2a36 s MET 30 CO -0.18 0.03 0.00 -0.85 1.05 0.00 0.00 175.02 175.07 2a36 n GLU 31 N 3.81 0.00 0.07 4.11 -0.00 -1.26 -4.95 120.64 122.42 2a36 n GLU 31 Ca -0.22 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.06 2a36 n GLU 31 Cb 0.52 0.00 0.46 0.00 -0.00 0.00 0.00 31.44 32.42 2a36 n GLU 31 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2a36 n ASP 32 N 0.00 0.48 -3.34 -1.84 9.92 -1.26 -4.29 116.55 116.22 2a36 n ASP 32 Ca 0.00 0.57 -0.22 0.00 -0.53 0.00 0.00 54.79 54.61 2a36 n ASP 32 Cb 0.00 -0.69 -0.09 0.00 -0.64 0.00 0.00 41.12 39.70 2a36 n ASP 32 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2a36 s ASP 33 N -3.90 1.43 0.00 -2.24 1.01 -1.26 -4.98 116.67 106.73 2a36 s ASP 33 Ca 0.09 -2.29 0.00 0.00 0.71 0.00 0.00 52.55 51.06 2a36 s ASP 33 Cb 0.13 0.10 0.00 0.00 1.01 0.00 0.00 42.92 44.15 2a36 s ASP 33 CO 0.49 -0.22 0.05 -0.24 0.21 0.00 0.00 175.17 175.47 2a36 n SER 34 N 3.55 0.14 0.00 0.27 2.88 -1.26 -2.09 113.62 117.10 2a36 n SER 34 Ca 0.19 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2a36 n SER 34 Cb 0.45 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2a36 n SER 34 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2a36 n ASN 35 N 0.64 0.00 -4.00 -3.46 5.03 -1.26 -5.04 115.26 107.17 2a36 n ASN 35 Ca 0.00 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 2a36 n ASN 35 Cb 0.03 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 38.63 2a36 n ASN 35 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2a36 s TRP 36 N -0.90 2.28 0.20 3.10 0.52 -0.89 -1.42 118.94 121.83 2a36 s TRP 36 Ca 0.00 -1.42 -0.00 0.00 0.02 0.00 0.00 56.10 54.70 2a36 s TRP 36 Cb 0.00 -1.60 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 2a36 s TRP 36 CO 0.00 -0.71 0.38 0.71 0.02 0.00 0.00 176.95 177.35 2a36 s TYR 37 N 1.45 3.48 -0.47 -1.98 1.51 -1.03 -4.53 117.35 115.78 2a36 s TYR 37 Ca 0.01 0.30 -0.13 0.00 -1.01 0.00 0.00 57.07 56.25 2a36 s TYR 37 Cb -0.15 -1.82 0.10 0.00 -0.11 0.00 0.00 41.96 39.98 2a36 s TYR 37 CO -0.09 0.40 0.37 1.03 -1.11 0.00 0.00 175.55 176.14 2a36 s ARG 38 N -3.34 2.77 0.43 -0.62 0.52 -0.15 -1.34 118.95 117.23 2a36 s ARG 38 Ca 0.38 -1.55 0.07 0.00 -0.52 0.00 0.00 55.73 54.11 2a36 s ARG 38 Cb -0.11 -4.03 -0.03 0.00 0.52 0.00 0.00 34.95 31.30 2a36 s ARG 38 CO 0.29 -1.11 0.28 0.00 0.02 0.00 0.00 175.30 174.79 2a36 s ALA 39 N 1.51 3.88 0.08 2.13 0.00 -0.88 -1.63 121.76 126.85 2a36 s ALA 39 Ca 0.04 -1.91 0.10 0.00 0.00 0.00 0.00 51.96 50.18 2a36 s ALA 39 Cb -0.26 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2a36 s ALA 39 CO 0.03 -0.22 -0.27 -2.00 0.00 0.00 0.00 175.76 173.30 2a36 s GLU 40 N -4.04 1.64 -0.26 0.00 2.56 0.27 -2.28 118.70 116.59 2a36 s GLU 40 Ca 0.43 -1.20 -0.13 0.00 0.00 0.00 0.00 54.97 54.07 2a36 s GLU 40 Cb 0.00 -1.94 0.09 0.00 2.00 0.00 0.00 34.13 34.28 2a36 s GLU 40 CO 0.24 0.49 0.61 -1.17 -0.56 0.00 0.00 175.26 174.87 2a36 s LEU 41 N -1.56 -0.81 0.00 2.70 2.96 -1.06 -2.24 118.68 118.67 2a36 s LEU 41 Ca 0.13 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 2a36 s LEU 41 Cb -0.10 2.12 0.00 0.00 0.50 0.00 0.00 46.19 48.71 2a36 s LEU 41 CO 0.04 -0.23 0.00 -0.67 -1.32 0.00 0.00 176.35 174.17 2a36 n ASP 42 N 4.60 0.00 -1.74 3.68 -0.08 -1.26 -1.64 116.55 120.11 2a36 n ASP 42 Ca -0.18 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.05 2a36 n ASP 42 Cb 0.56 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.03 2a36 n ASP 42 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a36 n GLY 43 N 0.00 1.18 2.99 0.27 0.00 -1.26 -5.13 105.19 103.24 2a36 n GLY 43 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2a36 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a36 s LYS 44 N -0.02 0.44 -0.31 1.61 -0.14 -0.65 -5.13 119.74 115.53 2a36 s LYS 44 Ca 0.05 -0.37 -0.08 0.00 -1.36 0.00 0.00 55.97 54.21 2a36 s LYS 44 Cb 0.20 -0.34 0.01 0.00 -1.68 0.00 0.00 37.83 36.02 2a36 s LYS 44 CO -0.06 0.08 0.12 -2.00 -0.76 0.00 0.00 175.35 172.73 2a36 s GLU 45 N -0.62 3.05 0.35 1.68 2.12 -1.26 -2.57 118.70 121.45 2a36 s GLU 45 Ca -0.02 -0.90 0.05 0.00 0.36 0.00 0.00 54.97 54.46 2a36 s GLU 45 Cb -0.05 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2a36 s GLU 45 CO -0.00 -0.50 0.21 0.20 -0.54 0.00 0.00 175.26 174.63 2a36 s GLY 46 N 1.52 2.37 0.05 -1.50 0.00 -0.97 -4.96 107.32 103.84 2a36 s GLY 46 Ca 0.02 -1.71 -0.08 0.00 0.00 0.00 0.00 44.72 42.95 2a36 s GLY 46 CO 0.04 -1.61 0.35 0.48 0.00 0.00 0.00 173.10 172.36 2a36 s LEU 47 N -3.45 4.36 -0.07 0.66 2.34 0.24 -2.08 118.68 120.68 2a36 s LEU 47 Ca 0.34 0.70 -0.11 0.00 0.06 0.00 0.00 54.13 55.12 2a36 s LEU 47 Cb 0.03 -2.87 0.02 0.00 -0.56 0.00 0.00 46.19 42.81 2a36 s LEU 47 CO 0.21 0.20 0.28 0.27 -1.06 0.00 0.00 176.35 176.25 2a36 s ILE 48 N -1.36 0.02 0.05 1.48 -5.25 -0.45 0.33 121.20 116.02 2a36 s ILE 48 Ca 0.31 -0.19 -0.38 0.00 -0.99 0.00 0.00 60.65 59.41 2a36 s ILE 48 Cb -0.14 -0.46 -0.17 0.00 2.95 0.00 0.00 42.46 44.64 2a36 s ILE 48 CO 0.17 -0.10 1.32 -0.81 -1.79 0.00 0.00 174.94 173.73 2a36 n PRO 49 N 2.37 0.96 -0.06 0.37 -0.04 -1.26 -2.45 135.00 134.88 2a36 n PRO 49 Ca -0.16 0.35 -0.15 0.00 -0.04 0.00 0.00 63.50 63.49 2a36 n PRO 49 Cb 0.57 -1.97 -0.06 0.00 -0.04 0.00 0.00 33.50 32.01 2a36 n PRO 49 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2a36 h SER 50 N 4.46 0.88 0.63 3.54 0.87 -1.57 -3.27 113.55 119.09 2a36 h SER 50 Ca -0.48 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 59.52 2a36 h SER 50 Cb 1.35 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2a36 h SER 50 CO 0.77 1.28 0.00 0.78 -0.53 0.00 0.00 176.83 179.13 2a36 h ASN 51 N 0.52 0.00 0.19 6.23 4.21 -1.90 -2.41 115.58 122.41 2a36 h ASN 51 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2a36 h ASN 51 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 2a36 h ASN 51 CO 0.12 0.00 -0.39 -1.22 -1.29 0.00 0.00 177.43 174.66 2a36 n TYR 52 N -2.32 0.00 -4.12 1.19 4.02 -1.23 -4.93 117.16 109.77 2a36 n TYR 52 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.81 2a36 n TYR 52 Cb 0.20 -0.10 -0.10 0.00 -0.02 0.00 0.00 39.34 39.33 2a36 n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2a36 s ILE 53 N -2.59 0.13 0.02 -0.72 -5.25 -0.91 -0.74 121.20 111.14 2a36 s ILE 53 Ca 0.20 -1.84 -0.06 0.00 -0.99 0.00 0.00 60.65 57.96 2a36 s ILE 53 Cb 0.19 -1.89 -0.01 0.00 2.95 0.00 0.00 42.46 43.70 2a36 s ILE 53 CO 0.58 -0.59 0.11 -0.70 -1.79 0.00 0.00 174.94 172.54 2a36 s GLU 54 N -4.01 0.51 0.06 0.37 2.12 0.13 -4.85 118.70 113.03 2a36 s GLU 54 Ca 0.19 -0.56 -0.32 0.00 0.36 0.00 0.00 54.97 54.65 2a36 s GLU 54 Cb 0.07 0.20 -0.11 0.00 0.26 0.00 0.00 34.13 34.56 2a36 s GLU 54 CO -0.01 -0.12 1.88 0.00 -0.54 0.00 0.00 175.26 176.46 2a36 n MET 55 N 1.19 2.67 0.00 4.30 -0.00 -1.26 -2.28 117.12 121.74 2a36 n MET 55 Ca -0.21 0.97 0.00 0.00 -0.00 0.00 0.00 57.70 58.46 2a36 n MET 55 Cb 0.57 -2.87 0.00 0.00 -0.00 0.00 0.00 33.22 30.91 2a36 n MET 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2a36 n LYS 56 N 6.32 2.84 -3.73 3.17 0.00 -1.14 -4.71 118.16 120.91 2a36 n LYS 56 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.29 2a36 n LYS 56 Cb 0.36 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.42 2a36 n LYS 56 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2a36 n ASN 57 N 0.00 -1.12 -0.15 3.14 5.03 -1.23 -4.79 115.26 116.14 2a36 n ASN 57 Ca 0.00 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.60 2a36 n ASN 57 Cb 0.00 -3.91 0.00 0.00 -1.02 0.00 0.00 39.78 34.85 2a36 n ASN 57 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2a36 n HIS 58 N -4.28 0.00 -0.48 3.10 -0.00 -1.26 -5.05 115.22 107.25 2a36 n HIS 58 Ca -0.30 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.88 2a36 n HIS 58 Cb 0.68 0.14 0.00 0.00 -0.12 0.00 0.00 29.99 30.69 2a36 n HIS 58 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33