#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 0.79 -0.08 0.03 1.03 -1.26 -4.09 118.70 115.12 2a36 s GLU 2 Ca 0.00 -0.53 -0.09 0.00 0.03 0.00 0.00 54.97 54.38 2a36 s GLU 2 Cb 0.00 -0.75 0.02 0.00 -0.80 0.00 0.00 34.13 32.60 2a36 s GLU 2 CO 0.00 0.19 0.24 0.00 -1.33 0.00 0.00 175.26 174.36 2a36 s ALA 3 N -0.58 -0.59 0.24 -0.84 0.00 -0.82 -1.85 121.76 117.31 2a36 s ALA 3 Ca 0.01 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.64 2a36 s ALA 3 Cb -0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2a36 s ALA 3 CO 0.00 -0.13 0.27 -1.50 0.00 0.00 0.00 175.76 174.40 2a36 s ILE 4 N -0.05 4.85 -0.26 0.00 -1.16 -0.93 0.63 121.20 124.28 2a36 s ILE 4 Ca -0.02 -1.17 -0.03 0.00 -0.51 0.00 0.00 60.65 58.92 2a36 s ILE 4 Cb -0.02 -3.62 0.10 0.00 0.61 0.00 0.00 42.46 39.53 2a36 s ILE 4 CO 0.01 -0.31 0.18 0.00 -2.81 0.00 0.00 174.94 172.00 2a36 s ALA 5 N -2.02 0.21 -0.70 1.50 0.00 -1.10 -0.45 121.76 119.19 2a36 s ALA 5 Ca 0.33 -0.60 -0.08 0.00 0.00 0.00 0.00 51.96 51.61 2a36 s ALA 5 Cb -0.09 -1.42 0.18 0.00 0.00 0.00 0.00 23.12 21.79 2a36 s ALA 5 CO 0.27 -1.53 0.58 -1.59 0.00 0.00 0.00 175.76 173.48 2a36 s LYS 6 N 2.20 3.01 -0.29 0.00 0.00 -0.27 -2.00 119.74 122.38 2a36 s LYS 6 Ca 0.08 -2.46 -0.16 0.00 0.00 0.00 0.00 55.97 53.43 2a36 s LYS 6 Cb -0.15 -4.05 0.15 0.00 0.00 0.00 0.00 37.83 33.78 2a36 s LYS 6 CO -0.28 -1.23 0.99 -1.01 0.00 0.00 0.00 175.35 173.82 2a36 s HIS 7 N 0.12 -0.57 0.78 1.78 3.76 -1.22 -4.83 115.29 115.10 2a36 s HIS 7 Ca 0.17 1.11 -0.14 0.00 -0.15 0.00 0.00 55.06 56.05 2a36 s HIS 7 Cb -0.16 0.34 0.07 0.00 1.11 0.00 0.00 32.58 33.94 2a36 s HIS 7 CO -0.06 -0.28 1.19 -0.51 -0.85 0.00 0.00 174.74 174.24 2a36 s ASP 8 N 1.57 3.81 0.00 1.40 1.01 -1.26 -4.23 116.67 118.98 2a36 s ASP 8 Ca -0.08 2.32 -0.28 0.00 0.71 0.00 0.00 52.55 55.22 2a36 s ASP 8 Cb -0.04 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.41 2a36 s ASP 8 CO -0.15 -2.52 0.86 0.12 0.21 0.00 0.00 175.17 173.70 2a36 s PHE 9 N -2.17 -0.37 -0.24 4.23 5.36 -1.07 -4.93 117.98 118.79 2a36 s PHE 9 Ca 0.72 0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.91 2a36 s PHE 9 Cb -0.28 0.54 0.10 0.00 -0.34 0.00 0.00 43.02 43.04 2a36 s PHE 9 CO 0.49 -0.56 0.21 0.45 -1.46 0.00 0.00 175.22 174.35 2a36 s SER 10 N -2.44 1.91 0.00 6.13 0.15 -1.26 -1.93 113.70 116.26 2a36 s SER 10 Ca 0.04 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2a36 s SER 10 Cb -0.01 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2a36 s SER 10 CO -0.09 -0.36 0.00 0.00 1.20 0.00 0.00 173.24 173.99 2a36 n ALA 11 N 5.30 -0.99 0.54 5.45 0.00 -1.26 -4.90 120.51 124.65 2a36 n ALA 11 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2a36 n ALA 11 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.29 0.00 -1.04 -1.26 -4.97 114.28 102.72 2a36 n THR 12 Ca 0.00 -0.19 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 2a36 n THR 12 Cb 0.00 0.81 -0.11 0.00 -1.82 0.00 0.00 70.33 69.21 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 -2.54 1.75 0.38 2.41 0.00 -1.26 -5.04 121.76 117.46 2a36 s ALA 13 Ca 0.03 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 50.64 2a36 s ALA 13 Cb 0.11 -0.12 0.76 0.00 0.00 0.00 0.00 23.12 23.87 2a36 s ALA 13 CO 0.61 0.15 2.01 0.38 0.00 0.00 0.00 175.76 178.91 2a36 h ASP 14 N 3.31 0.52 -0.44 0.00 2.03 -1.99 -1.33 116.42 118.51 2a36 h ASP 14 Ca -0.41 -0.03 -0.27 0.00 -0.73 0.00 0.00 57.03 55.59 2a36 h ASP 14 Cb 1.20 -0.13 -0.13 0.00 -0.83 0.00 0.00 39.33 39.44 2a36 h ASP 14 CO 0.52 0.42 0.34 0.47 -1.03 0.00 0.00 179.24 179.97 2a36 n ASP 15 N -4.42 5.09 -4.71 4.15 8.00 -1.26 -4.85 116.55 118.55 2a36 n ASP 15 Ca 0.03 -2.88 -0.31 0.00 0.71 0.00 0.00 54.79 52.34 2a36 n ASP 15 Cb 0.10 -0.89 -0.09 0.00 -0.02 0.00 0.00 41.12 40.22 2a36 n ASP 15 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2a36 s GLU 16 N -1.57 2.11 -0.03 -1.24 2.02 -0.50 0.14 118.70 119.62 2a36 s GLU 16 Ca 0.27 -2.30 0.00 0.00 0.02 0.00 0.00 54.97 52.96 2a36 s GLU 16 Cb 0.22 -1.56 0.03 0.00 0.10 0.00 0.00 34.13 32.92 2a36 s GLU 16 CO 0.02 -0.25 0.01 -0.48 0.02 0.00 0.00 175.26 174.58 2a36 s LEU 17 N -3.82 1.04 0.48 1.80 0.05 -0.79 -4.62 118.68 112.82 2a36 s LEU 17 Ca 0.16 -0.01 -0.07 0.00 0.05 0.00 0.00 54.13 54.27 2a36 s LEU 17 Cb 0.05 -0.19 -0.04 0.00 -2.05 0.00 0.00 46.19 43.95 2a36 s LEU 17 CO 0.08 -0.12 0.80 -0.44 -0.55 0.00 0.00 176.35 176.12 2a36 s SER 18 N 1.17 6.32 0.25 1.48 0.01 -1.26 -4.18 113.70 117.49 2a36 s SER 18 Ca -0.08 1.02 -0.18 0.00 1.31 0.00 0.00 55.95 58.02 2a36 s SER 18 Cb -0.13 -2.29 0.07 0.00 0.21 0.00 0.00 66.02 63.88 2a36 s SER 18 CO -0.02 -0.56 0.91 2.22 0.41 0.00 0.00 173.24 176.19 2a36 n PHE 19 N -2.08 -1.70 -4.13 2.43 1.16 -0.81 -4.95 117.46 107.36 2a36 n PHE 19 Ca 0.01 -1.44 -0.24 0.00 -1.87 0.00 0.00 57.45 53.92 2a36 n PHE 19 Cb 0.55 0.71 -0.07 0.00 -1.61 0.00 0.00 39.48 39.06 2a36 n PHE 19 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2a36 s ARG 20 N -2.06 2.28 0.37 3.97 0.52 -1.26 -2.60 118.95 120.17 2a36 s ARG 20 Ca 0.20 -1.67 -0.28 0.00 -0.52 0.00 0.00 55.73 53.45 2a36 s ARG 20 Cb -0.03 -2.08 -0.11 0.00 0.52 0.00 0.00 34.95 33.24 2a36 s ARG 20 CO 0.08 0.04 1.51 0.21 0.02 0.00 0.00 175.30 177.15 2a36 s LYS 21 N -3.85 4.09 0.00 3.54 2.20 -1.26 -2.49 119.74 121.97 2a36 s LYS 21 Ca 0.39 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 2a36 s LYS 21 Cb -0.00 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 2a36 s LYS 21 CO 0.22 -0.57 0.00 -2.37 -0.36 0.00 0.00 175.35 172.27 2a36 n THR 22 N 0.64 0.00 -2.97 3.43 5.66 -0.85 -4.91 114.28 115.28 2a36 n THR 22 Ca 0.02 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.65 2a36 n THR 22 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 2a36 n THR 22 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2a36 s GLN 23 N -0.08 4.43 -0.15 1.09 0.74 -1.04 -4.79 119.66 119.86 2a36 s GLN 23 Ca 0.00 1.09 -0.27 0.00 0.05 0.00 0.00 55.36 56.22 2a36 s GLN 23 Cb 0.00 -2.94 -0.01 0.00 1.10 0.00 0.00 33.01 31.16 2a36 s GLN 23 CO 0.00 0.40 0.92 -1.50 -0.55 0.00 0.00 175.29 174.56 2a36 s ILE 24 N -1.47 4.82 -0.04 -2.34 1.10 -1.26 -2.73 121.20 119.28 2a36 s ILE 24 Ca 0.44 1.83 -0.00 0.00 -0.51 0.00 0.00 60.65 62.41 2a36 s ILE 24 Cb -0.19 -4.22 -0.03 0.00 0.15 0.00 0.00 42.46 38.16 2a36 s ILE 24 CO 0.23 -0.01 0.01 -0.76 -2.11 0.00 0.00 174.94 172.30 2a36 s LEU 25 N 2.23 3.58 -0.69 8.50 1.02 0.21 -4.97 118.68 128.55 2a36 s LEU 25 Ca 0.43 0.07 -0.22 0.00 0.02 0.00 0.00 54.13 54.43 2a36 s LEU 25 Cb -0.17 -1.96 0.08 0.00 0.02 0.00 0.00 46.19 44.16 2a36 s LEU 25 CO 0.14 0.32 0.99 -0.54 0.02 0.00 0.00 176.35 177.28 2a36 s LYS 26 N -1.30 3.17 0.13 1.70 -0.14 -1.04 -1.95 119.74 120.31 2a36 s LYS 26 Ca 0.17 -0.93 -0.30 0.00 -1.36 0.00 0.00 55.97 53.56 2a36 s LYS 26 Cb -0.11 -4.32 -0.06 0.00 -1.68 0.00 0.00 37.83 31.66 2a36 s LYS 26 CO 0.07 -1.82 1.01 0.42 -0.76 0.00 0.00 175.35 174.27 2a36 s ILE 27 N 3.96 4.32 0.00 2.17 1.01 -1.26 -1.39 121.20 130.01 2a36 s ILE 27 Ca 0.24 1.93 0.00 0.00 0.00 0.00 0.00 60.65 62.82 2a36 s ILE 27 Cb -0.15 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.08 2a36 s ILE 27 CO 0.08 0.30 0.00 0.00 0.00 0.00 0.00 174.94 175.32 2a36 n LEU 28 N 2.71 0.00 -3.57 2.97 -0.00 -1.07 -4.63 117.00 113.42 2a36 n LEU 28 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.95 2a36 n LEU 28 Cb 0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.81 2a36 n LEU 28 CO 0.52 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.45 2a36 s ASN 29 N 0.00 -0.13 -0.19 1.45 4.22 -1.24 -5.08 114.94 113.97 2a36 s ASN 29 Ca 0.00 0.78 -0.08 0.00 -2.14 0.00 0.00 52.86 51.43 2a36 s ASN 29 Cb 0.00 1.29 -0.04 0.00 1.28 0.00 0.00 41.25 43.78 2a36 s ASN 29 CO 0.00 -0.25 0.07 -0.04 -2.04 0.00 0.00 177.10 174.84 2a36 s MET 30 N 2.60 3.96 0.00 3.55 -1.94 -1.26 -3.69 119.30 122.51 2a36 s MET 30 Ca 0.03 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.66 2a36 s MET 30 Cb -0.13 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.46 2a36 s MET 30 CO -0.14 0.22 0.00 0.39 -0.01 0.00 0.00 175.02 175.49 2a36 n GLU 31 N 3.69 0.00 0.00 2.03 1.02 -1.26 -4.93 120.64 121.19 2a36 n GLU 31 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2a36 n GLU 31 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2a36 n GLU 31 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2a36 n ASP 32 N -1.31 0.00 0.00 1.62 9.92 -1.26 -4.88 116.55 120.65 2a36 n ASP 32 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2a36 n ASP 32 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2a36 n ASP 32 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2a36 n ASP 33 N -0.93 0.00 -1.09 -2.24 2.03 -1.26 -4.57 116.55 108.49 2a36 n ASP 33 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2a36 n ASP 33 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2a36 n ASP 33 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2a36 n SER 34 N 0.00 0.51 0.00 1.67 7.64 -1.26 -2.93 113.62 119.25 2a36 n SER 34 Ca 0.00 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2a36 n SER 34 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2a36 n SER 34 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2a36 n ASN 35 N 1.02 0.00 -3.92 6.43 5.15 -1.26 -5.01 115.26 117.66 2a36 n ASN 35 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 2a36 n ASN 35 Cb 0.08 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.17 2a36 n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2a36 s TRP 36 N -0.65 1.97 0.14 1.20 0.52 -1.15 -1.91 118.94 119.06 2a36 s TRP 36 Ca 0.00 -1.30 0.03 0.00 0.02 0.00 0.00 56.10 54.85 2a36 s TRP 36 Cb 0.00 -1.43 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 2a36 s TRP 36 CO 0.00 -0.67 0.22 0.71 0.02 0.00 0.00 176.95 177.22 2a36 s TYR 37 N 1.54 3.35 -0.36 -1.98 2.02 -0.94 -4.35 117.35 116.64 2a36 s TYR 37 Ca -0.01 0.08 -0.11 0.00 -0.37 0.00 0.00 57.07 56.66 2a36 s TYR 37 Cb -0.16 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2a36 s TYR 37 CO -0.08 0.52 0.20 0.50 -1.57 0.00 0.00 175.55 175.13 2a36 s ARG 38 N -3.09 3.05 0.41 -0.62 3.52 -1.24 -0.10 118.95 120.87 2a36 s ARG 38 Ca 0.33 -0.93 0.05 0.00 -0.13 0.00 0.00 55.73 55.05 2a36 s ARG 38 Cb -0.11 -3.72 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 2a36 s ARG 38 CO 0.26 -0.60 0.02 0.00 -0.81 0.00 0.00 175.30 174.18 2a36 s ALA 39 N 1.60 3.15 0.11 6.12 0.00 -0.48 -2.60 121.76 129.66 2a36 s ALA 39 Ca 0.03 -1.89 0.08 0.00 0.00 0.00 0.00 51.96 50.19 2a36 s ALA 39 Cb -0.18 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2a36 s ALA 39 CO 0.07 -0.15 -0.21 -2.00 0.00 0.00 0.00 175.76 173.47 2a36 s GLU 40 N -3.78 1.16 -0.30 0.00 2.12 -0.48 -1.82 118.70 115.60 2a36 s GLU 40 Ca 0.30 -1.21 -0.11 0.00 0.36 0.00 0.00 54.97 54.31 2a36 s GLU 40 Cb 0.08 -1.40 0.14 0.00 0.26 0.00 0.00 34.13 33.21 2a36 s GLU 40 CO 0.15 0.32 0.72 -1.17 -0.54 0.00 0.00 175.26 174.74 2a36 s LEU 41 N -2.03 -1.02 0.00 2.70 2.96 -0.91 -2.50 118.68 117.87 2a36 s LEU 41 Ca 0.08 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 2a36 s LEU 41 Cb -0.09 2.18 0.00 0.00 0.50 0.00 0.00 46.19 48.77 2a36 s LEU 41 CO 0.05 -0.20 0.00 -0.67 -1.32 0.00 0.00 176.35 174.21 2a36 n ASP 42 N 5.29 0.00 -0.26 3.68 2.03 -1.26 -1.59 116.55 124.45 2a36 n ASP 42 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 2a36 n ASP 42 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2a36 n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a36 n GLY 43 N 0.00 0.07 3.05 0.27 0.00 -1.26 -5.11 105.19 102.21 2a36 n GLY 43 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2a36 n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a36 s LYS 44 N 0.00 1.43 0.33 1.61 2.47 -0.62 -5.15 119.74 119.81 2a36 s LYS 44 Ca 0.00 -0.43 0.07 0.00 -1.56 0.00 0.00 55.97 54.05 2a36 s LYS 44 Cb 0.00 -1.25 -0.01 0.00 -1.46 0.00 0.00 37.83 35.11 2a36 s LYS 44 CO 0.00 0.12 0.45 -2.00 0.16 0.00 0.00 175.35 174.09 2a36 s GLU 45 N 0.30 3.11 0.00 4.03 2.12 -1.26 -2.15 118.70 124.86 2a36 s GLU 45 Ca -0.07 -1.02 0.00 0.00 0.36 0.00 0.00 54.97 54.25 2a36 s GLU 45 Cb -0.12 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.47 2a36 s GLU 45 CO 0.02 0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 2a36 n GLY 46 N -1.61 2.58 3.81 -1.50 0.00 -0.76 -4.51 105.19 103.19 2a36 n GLY 46 Ca -0.01 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2a36 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a36 s LEU 47 N 0.00 3.95 0.25 0.99 1.43 0.38 -1.38 118.68 124.31 2a36 s LEU 47 Ca 0.00 1.81 -0.06 0.00 -1.03 0.00 0.00 54.13 54.85 2a36 s LEU 47 Cb 0.00 -4.48 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 2a36 s LEU 47 CO 0.00 -0.49 0.35 0.27 0.23 0.00 0.00 176.35 176.71 2a36 s ILE 48 N -2.03 0.00 0.07 -0.59 -5.25 0.86 -1.88 121.20 112.39 2a36 s ILE 48 Ca 0.63 -1.67 -0.31 0.00 -0.99 0.00 0.00 60.65 58.31 2a36 s ILE 48 Cb -0.13 -2.39 -0.08 0.00 2.95 0.00 0.00 42.46 42.82 2a36 s ILE 48 CO 0.17 0.00 1.49 -2.16 -1.79 0.00 0.00 174.94 172.66 2a36 s PRO 49 N -3.90 4.26 0.04 0.37 0.04 -1.26 -2.21 135.00 132.33 2a36 s PRO 49 Ca 0.30 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 63.33 2a36 s PRO 49 Cb 0.02 -3.43 -0.28 0.00 0.04 0.00 0.00 34.50 30.85 2a36 s PRO 49 CO 0.12 -0.59 1.09 1.03 0.04 0.00 0.00 177.00 178.69 2a36 h SER 50 N 7.54 0.78 0.69 6.66 0.87 -1.71 -3.29 113.55 125.11 2a36 h SER 50 Ca -0.41 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.33 2a36 h SER 50 Cb 1.20 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2a36 h SER 50 CO 0.90 1.52 0.00 -0.46 -0.53 0.00 0.00 176.83 178.26 2a36 n ASN 51 N -3.91 0.22 -0.51 6.23 0.23 -1.26 -1.93 115.26 114.32 2a36 n ASN 51 Ca -0.13 0.55 0.13 0.00 -0.53 0.00 0.00 54.58 54.60 2a36 n ASN 51 Cb 0.91 -0.59 0.35 0.00 -2.08 0.00 0.00 39.78 38.36 2a36 n ASN 51 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2a36 n TYR 52 N -1.73 0.00 -4.11 -2.53 4.02 -1.24 -4.91 117.16 106.67 2a36 n TYR 52 Ca 0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.83 2a36 n TYR 52 Cb 0.23 -0.03 -0.09 0.00 -0.02 0.00 0.00 39.34 39.42 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 -2.18 0.11 0.02 -0.72 -0.00 -0.82 -1.12 121.20 116.50 2a36 s ILE 53 Ca 0.30 -1.80 0.00 0.00 -0.00 0.00 0.00 60.65 59.16 2a36 s ILE 53 Cb 0.20 -1.94 -0.02 0.00 -0.00 0.00 0.00 42.46 40.70 2a36 s ILE 53 CO 0.40 -0.50 -0.03 -0.70 -0.00 0.00 0.00 174.94 174.11 2a36 s GLU 54 N -4.02 0.30 0.08 0.37 2.56 0.40 -4.85 118.70 113.54 2a36 s GLU 54 Ca 0.21 -0.52 -0.33 0.00 0.00 0.00 0.00 54.97 54.33 2a36 s GLU 54 Cb 0.07 0.01 -0.12 0.00 2.00 0.00 0.00 34.13 36.08 2a36 s GLU 54 CO 0.00 -0.02 1.76 0.00 -0.56 0.00 0.00 175.26 176.44 2a36 n MET 55 N 1.88 2.40 0.00 4.30 0.00 -1.26 -2.18 117.12 122.25 2a36 n MET 55 Ca -0.21 0.87 0.00 0.00 0.00 0.00 0.00 57.70 58.36 2a36 n MET 55 Cb 0.56 -2.71 0.00 0.00 0.00 0.00 0.00 33.22 31.07 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 5.16 2.32 -3.67 3.17 3.00 -0.77 -4.67 118.16 122.69 2a36 n LYS 56 Ca 0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.28 2a36 n LYS 56 Cb 0.32 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.40 2a36 n LYS 56 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2a36 n ASN 57 N 0.00 -1.96 -1.51 3.14 5.15 -1.22 -4.79 115.26 114.07 2a36 n ASN 57 Ca 0.00 -0.77 -0.03 0.00 -0.60 0.00 0.00 54.58 53.18 2a36 n ASN 57 Cb 0.00 -4.27 0.00 0.00 -0.53 0.00 0.00 39.78 34.99 2a36 n ASN 57 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2a36 n HIS 58 N -4.33 -1.22 1.52 1.20 -0.00 -1.26 -5.05 115.22 106.08 2a36 n HIS 58 Ca -0.25 -0.55 0.12 0.00 0.46 0.00 0.00 57.72 57.50 2a36 n HIS 58 Cb 0.65 0.23 0.72 0.00 -0.12 0.00 0.00 29.99 31.48 2a36 n HIS 58 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55