#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 0.46 -0.02 0.03 8.01 -1.26 -3.31 118.70 122.61 2a36 s GLU 2 Ca 0.00 -0.53 -0.05 0.00 0.01 0.00 0.00 54.97 54.39 2a36 s GLU 2 Cb 0.00 -0.30 0.00 0.00 -4.31 0.00 0.00 34.13 29.53 2a36 s GLU 2 CO 0.00 0.06 0.12 0.00 0.01 0.00 0.00 175.26 175.45 2a36 s ALA 3 N -0.92 -0.28 0.24 5.21 0.00 -1.05 -3.90 121.76 121.06 2a36 s ALA 3 Ca -0.06 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.00 2a36 s ALA 3 Cb -0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2a36 s ALA 3 CO 0.00 -0.14 0.22 -1.50 0.00 0.00 0.00 175.76 174.34 2a36 s ILE 4 N -0.78 4.59 -0.25 0.00 2.07 -0.84 -2.25 121.20 123.75 2a36 s ILE 4 Ca -0.09 -1.31 -0.04 0.00 -1.41 0.00 0.00 60.65 57.81 2a36 s ILE 4 Cb -0.05 -3.47 0.10 0.00 0.13 0.00 0.00 42.46 39.16 2a36 s ILE 4 CO 0.01 -0.33 0.16 0.00 -1.91 0.00 0.00 174.94 172.87 2a36 s ALA 5 N -2.08 0.26 -0.71 1.50 0.00 -1.19 -0.91 121.76 118.63 2a36 s ALA 5 Ca 0.33 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 2a36 s ALA 5 Cb -0.08 -1.37 0.19 0.00 0.00 0.00 0.00 23.12 21.85 2a36 s ALA 5 CO 0.25 -1.49 0.60 0.15 0.00 0.00 0.00 175.76 175.27 2a36 s LYS 6 N 2.19 3.09 -0.30 0.00 1.02 -0.10 -1.85 119.74 123.79 2a36 s LYS 6 Ca 0.07 -2.42 -0.16 0.00 0.02 0.00 0.00 55.97 53.49 2a36 s LYS 6 Cb -0.16 -4.11 0.16 0.00 -0.52 0.00 0.00 37.83 33.20 2a36 s LYS 6 CO -0.27 -1.24 1.02 -1.01 -0.92 0.00 0.00 175.35 172.94 2a36 s HIS 7 N 0.20 -0.55 0.77 3.18 3.76 -1.20 -4.83 115.29 116.62 2a36 s HIS 7 Ca 0.16 1.02 -0.14 0.00 -0.15 0.00 0.00 55.06 55.95 2a36 s HIS 7 Cb -0.16 0.33 0.06 0.00 1.11 0.00 0.00 32.58 33.92 2a36 s HIS 7 CO -0.06 -0.27 1.21 -0.51 -0.85 0.00 0.00 174.74 174.26 2a36 s ASP 8 N 1.80 3.90 -0.02 1.40 1.01 -1.26 -4.13 116.67 119.37 2a36 s ASP 8 Ca -0.06 2.36 -0.29 0.00 0.71 0.00 0.00 52.55 55.27 2a36 s ASP 8 Cb -0.04 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.40 2a36 s ASP 8 CO -0.16 -2.46 0.90 0.12 0.21 0.00 0.00 175.17 173.79 2a36 s PHE 9 N -2.07 -0.34 -0.26 4.23 5.36 -0.82 -4.93 117.98 119.15 2a36 s PHE 9 Ca 0.74 0.25 -0.02 0.00 -0.96 0.00 0.00 56.93 56.94 2a36 s PHE 9 Cb -0.29 0.53 0.12 0.00 -0.34 0.00 0.00 43.02 43.04 2a36 s PHE 9 CO 0.48 -0.52 0.27 -1.54 -1.46 0.00 0.00 175.22 172.46 2a36 s SER 10 N -2.34 1.54 0.00 6.13 1.04 -1.26 -0.97 113.70 117.84 2a36 s SER 10 Ca 0.04 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2a36 s SER 10 Cb -0.01 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2a36 s SER 10 CO -0.08 -0.36 0.00 0.00 0.98 0.00 0.00 173.24 173.78 2a36 n ALA 11 N 5.32 -1.08 0.30 5.32 0.00 -1.25 -4.87 120.51 124.24 2a36 n ALA 11 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.47 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 -4.39 0.00 -1.04 -1.26 -4.95 114.28 102.65 2a36 n THR 12 Ca 0.00 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.05 61.51 2a36 n THR 12 Cb 0.00 0.59 -0.12 0.00 -1.82 0.00 0.00 70.33 68.99 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 -2.59 2.32 0.24 2.41 0.00 -1.26 -5.04 121.76 117.85 2a36 s ALA 13 Ca -0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 51.96 50.33 2a36 s ALA 13 Cb 0.09 -0.27 0.30 0.00 0.00 0.00 0.00 23.12 23.24 2a36 s ALA 13 CO 0.55 0.35 1.88 -0.44 0.00 0.00 0.00 175.76 178.11 2a36 h ASP 14 N 3.24 0.98 -0.34 0.00 3.32 -2.01 -0.40 116.42 121.20 2a36 h ASP 14 Ca -0.45 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.46 2a36 h ASP 14 Cb 1.21 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 40.46 2a36 h ASP 14 CO 0.49 0.66 0.17 -0.90 -1.72 0.00 0.00 179.24 177.94 2a36 n ASP 15 N -4.52 3.17 -4.92 6.45 5.75 -1.26 -4.85 116.55 116.37 2a36 n ASP 15 Ca 0.12 -2.56 -0.23 0.00 -0.01 0.00 0.00 54.79 52.11 2a36 n ASP 15 Cb 0.11 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 2a36 n ASP 15 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2a36 s GLU 16 N -1.47 2.34 -0.03 0.11 2.12 -0.16 -0.74 118.70 120.87 2a36 s GLU 16 Ca 0.23 -1.81 0.00 0.00 0.36 0.00 0.00 54.97 53.75 2a36 s GLU 16 Cb 0.19 -2.29 0.03 0.00 0.26 0.00 0.00 34.13 32.31 2a36 s GLU 16 CO 0.05 -0.55 0.01 -1.17 -0.54 0.00 0.00 175.26 173.06 2a36 s LEU 17 N -4.32 1.10 0.62 2.70 2.96 0.79 -4.38 118.68 118.16 2a36 s LEU 17 Ca 0.44 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 2a36 s LEU 17 Cb -0.03 -0.18 0.02 0.00 0.50 0.00 0.00 46.19 46.50 2a36 s LEU 17 CO 0.27 -0.11 0.93 -0.94 -1.32 0.00 0.00 176.35 175.18 2a36 s SER 18 N 1.08 5.38 0.14 3.68 1.04 -1.26 -3.96 113.70 119.79 2a36 s SER 18 Ca -0.09 0.64 -0.20 0.00 0.48 0.00 0.00 55.95 56.78 2a36 s SER 18 Cb -0.13 -1.53 0.07 0.00 0.10 0.00 0.00 66.02 64.52 2a36 s SER 18 CO -0.02 -1.21 0.95 2.22 0.98 0.00 0.00 173.24 176.16 2a36 n PHE 19 N -2.68 -1.13 -4.39 5.02 1.16 -0.15 -4.91 117.46 110.39 2a36 n PHE 19 Ca 0.06 -1.06 -0.25 0.00 -1.87 0.00 0.00 57.45 54.33 2a36 n PHE 19 Cb 0.58 0.51 -0.09 0.00 -1.61 0.00 0.00 39.48 38.87 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 -2.04 2.01 0.22 3.97 3.00 -1.26 -1.94 118.95 122.92 2a36 s ARG 20 Ca 0.21 -1.82 -0.30 0.00 0.00 0.00 0.00 55.73 53.82 2a36 s ARG 20 Cb -0.02 -1.86 -0.10 0.00 0.00 0.00 0.00 34.95 32.97 2a36 s ARG 20 CO 0.04 0.11 1.46 -1.59 0.00 0.00 0.00 175.30 175.32 2a36 s LYS 21 N -3.70 4.26 0.00 3.54 -2.85 -1.26 -2.37 119.74 117.37 2a36 s LYS 21 Ca 0.35 2.29 0.00 0.00 -1.00 0.00 0.00 55.97 57.61 2a36 s LYS 21 Cb 0.01 -3.13 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 2a36 s LYS 21 CO 0.19 -0.45 0.00 2.41 0.10 0.00 0.00 175.35 177.60 2a36 n THR 22 N 2.73 0.00 -2.42 3.79 -1.04 -0.77 -4.89 114.28 111.67 2a36 n THR 22 Ca 0.08 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 2a36 n THR 22 Cb 0.40 -0.06 -0.02 0.00 -1.82 0.00 0.00 70.33 68.83 2a36 n THR 22 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2a36 s GLN 23 N -0.11 3.78 -0.47 -2.82 -1.52 -1.00 -4.84 119.66 112.68 2a36 s GLN 23 Ca 0.00 1.54 -0.22 0.00 -1.95 0.00 0.00 55.36 54.72 2a36 s GLN 23 Cb 0.00 -2.24 0.03 0.00 -0.22 0.00 0.00 33.01 30.58 2a36 s GLN 23 CO 0.00 -0.48 0.76 0.42 -0.25 0.00 0.00 175.29 175.74 2a36 s ILE 24 N -1.77 4.68 -0.07 1.08 1.09 -1.26 -3.14 121.20 121.80 2a36 s ILE 24 Ca 0.66 0.22 -0.00 0.00 -1.10 0.00 0.00 60.65 60.43 2a36 s ILE 24 Cb -0.22 -4.33 -0.03 0.00 -1.06 0.00 0.00 42.46 36.83 2a36 s ILE 24 CO 0.26 -0.76 -0.04 -0.76 -0.10 0.00 0.00 174.94 173.55 2a36 s LEU 25 N 3.20 3.36 -0.71 2.97 1.43 -0.95 -4.99 118.68 122.99 2a36 s LEU 25 Ca 0.26 0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 53.18 2a36 s LEU 25 Cb -0.13 -1.76 0.06 0.00 0.03 0.00 0.00 46.19 44.39 2a36 s LEU 25 CO 0.20 0.37 1.11 -0.54 0.23 0.00 0.00 176.35 177.72 2a36 s LYS 26 N -0.87 3.18 0.03 1.70 -0.14 -0.77 -2.53 119.74 120.33 2a36 s LYS 26 Ca 0.13 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.78 2a36 s LYS 26 Cb -0.11 -4.28 -0.05 0.00 -1.68 0.00 0.00 37.83 31.71 2a36 s LYS 26 CO 0.02 -1.96 1.14 -1.50 -0.76 0.00 0.00 175.35 172.29 2a36 s ILE 27 N 4.68 4.30 0.00 2.17 -1.16 -1.21 0.10 121.20 130.08 2a36 s ILE 27 Ca 0.28 1.65 0.00 0.00 -0.51 0.00 0.00 60.65 62.07 2a36 s ILE 27 Cb -0.12 -4.06 0.00 0.00 0.61 0.00 0.00 42.46 38.89 2a36 s ILE 27 CO 0.10 0.11 0.00 0.00 -2.81 0.00 0.00 174.94 172.34 2a36 n LEU 28 N 4.11 0.00 -3.41 8.50 -0.00 -0.92 -4.27 117.00 121.02 2a36 n LEU 28 Ca 0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.96 2a36 n LEU 28 Cb 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.80 2a36 n LEU 28 CO 0.54 0.00 -0.12 0.21 -0.00 0.00 0.00 177.39 178.02 2a36 s ASN 29 N -0.35 0.81 -0.07 1.45 2.47 0.17 -4.99 114.94 114.43 2a36 s ASN 29 Ca 0.00 -0.05 0.03 0.00 0.42 0.00 0.00 52.86 53.25 2a36 s ASN 29 Cb 0.00 0.78 0.01 0.00 -1.45 0.00 0.00 41.25 40.59 2a36 s ASN 29 CO 0.00 -0.32 -0.13 0.00 -3.72 0.00 0.00 177.10 172.93 2a36 s MET 30 N 2.44 1.81 0.00 0.43 0.23 -1.26 0.10 119.30 123.06 2a36 s MET 30 Ca 0.10 -0.46 0.00 0.00 -1.03 0.00 0.00 55.69 54.30 2a36 s MET 30 Cb -0.15 -1.48 0.00 0.00 -1.53 0.00 0.00 34.83 31.66 2a36 s MET 30 CO -0.16 0.05 0.00 -1.91 -2.03 0.00 0.00 175.02 170.97 2a36 n GLU 31 N 3.75 0.00 0.00 3.16 2.13 -1.26 -4.94 120.64 123.48 2a36 n GLU 31 Ca -0.22 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.68 2a36 n GLU 31 Cb 0.52 0.00 0.35 0.00 0.27 0.00 0.00 31.44 32.58 2a36 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2a36 n ASP 32 N 0.00 0.00 -3.37 4.31 8.00 -1.26 -3.96 116.55 120.27 2a36 n ASP 32 Ca 0.00 0.48 -0.25 0.00 0.71 0.00 0.00 54.79 55.73 2a36 n ASP 32 Cb 0.00 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 2a36 n ASP 32 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a36 s ASP 33 N -2.98 1.70 0.00 -2.24 -1.08 -1.26 -4.99 116.67 105.82 2a36 s ASP 33 Ca 0.08 -2.48 0.00 0.00 -0.52 0.00 0.00 52.55 49.63 2a36 s ASP 33 Cb 0.11 -0.13 0.00 0.00 -1.46 0.00 0.00 42.92 41.44 2a36 s ASP 33 CO 0.29 -0.22 0.02 -1.20 0.52 0.00 0.00 175.17 174.58 2a36 n SER 34 N 3.44 0.05 0.00 -0.34 7.64 -1.25 -2.17 113.62 120.99 2a36 n SER 34 Ca 0.21 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2a36 n SER 34 Cb 0.44 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.68 0.00 -4.00 6.43 2.85 -1.26 -5.06 115.26 114.90 2a36 n ASN 35 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2a36 n ASN 35 Cb 0.01 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 40.86 2a36 n ASN 35 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2a36 s TRP 36 N -0.94 2.13 0.18 1.20 0.52 -0.92 -1.55 118.94 119.55 2a36 s TRP 36 Ca 0.00 -1.21 -0.02 0.00 0.02 0.00 0.00 56.10 54.89 2a36 s TRP 36 Cb 0.00 -1.56 -0.05 0.00 -1.15 0.00 0.00 33.47 30.71 2a36 s TRP 36 CO 0.00 -0.66 0.38 0.71 0.02 0.00 0.00 176.95 177.39 2a36 s TYR 37 N 1.50 3.48 -0.48 -1.98 2.02 -1.02 -4.60 117.35 116.27 2a36 s TYR 37 Ca 0.04 0.41 -0.17 0.00 -0.37 0.00 0.00 57.07 56.98 2a36 s TYR 37 Cb -0.13 -1.90 0.07 0.00 -0.40 0.00 0.00 41.96 39.60 2a36 s TYR 37 CO -0.10 0.40 0.47 1.03 -1.57 0.00 0.00 175.55 175.78 2a36 s ARG 38 N -3.07 3.03 0.43 -0.62 0.52 0.28 0.10 118.95 119.63 2a36 s ARG 38 Ca 0.39 -1.19 0.07 0.00 -0.52 0.00 0.00 55.73 54.48 2a36 s ARG 38 Cb -0.11 -4.12 -0.03 0.00 0.52 0.00 0.00 34.95 31.20 2a36 s ARG 38 CO 0.28 -1.09 0.26 0.00 0.02 0.00 0.00 175.30 174.76 2a36 s ALA 39 N 1.97 3.84 0.12 2.13 0.00 -0.51 -0.65 121.76 128.66 2a36 s ALA 39 Ca 0.08 -1.88 0.10 0.00 0.00 0.00 0.00 51.96 50.25 2a36 s ALA 39 Cb -0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2a36 s ALA 39 CO 0.08 -0.22 -0.25 -1.21 0.00 0.00 0.00 175.76 174.17 2a36 s GLU 40 N -4.01 1.33 -0.26 0.00 2.02 0.28 -1.02 118.70 117.03 2a36 s GLU 40 Ca 0.41 -1.28 -0.12 0.00 0.02 0.00 0.00 54.97 54.00 2a36 s GLU 40 Cb 0.01 -1.74 0.10 0.00 0.10 0.00 0.00 34.13 32.60 2a36 s GLU 40 CO 0.23 0.41 0.61 -1.17 0.02 0.00 0.00 175.26 175.36 2a36 s LEU 41 N -1.97 -0.86 0.00 1.80 2.96 -0.89 -1.85 118.68 117.87 2a36 s LEU 41 Ca 0.11 1.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 2a36 s LEU 41 Cb -0.10 2.10 0.00 0.00 0.50 0.00 0.00 46.19 48.69 2a36 s LEU 41 CO 0.05 -0.23 0.00 0.47 -1.32 0.00 0.00 176.35 175.33 2a36 n ASP 42 N 4.82 0.00 -1.28 3.68 8.00 -1.26 -1.40 116.55 129.10 2a36 n ASP 42 Ca -0.16 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.29 2a36 n ASP 42 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2a36 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a36 n GLY 43 N 0.00 0.76 2.96 0.44 0.00 -1.26 -5.13 105.19 102.96 2a36 n GLY 43 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.06 0.40 0.03 1.61 2.20 -0.49 -5.15 119.74 118.27 2a36 s LYS 44 Ca 0.06 -0.23 -0.06 0.00 -0.36 0.00 0.00 55.97 55.38 2a36 s LYS 44 Cb 0.11 -0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 36.02 2a36 s LYS 44 CO -0.04 0.09 0.28 -2.00 -0.36 0.00 0.00 175.35 173.33 2a36 s GLU 45 N -0.27 3.59 -0.29 4.03 -6.30 -1.26 -2.10 118.70 116.11 2a36 s GLU 45 Ca 0.00 -0.08 -0.25 0.00 -2.50 0.00 0.00 54.97 52.14 2a36 s GLU 45 Cb -0.03 -3.05 0.17 0.00 0.00 0.00 0.00 34.13 31.21 2a36 s GLU 45 CO -0.00 0.63 1.28 0.20 0.02 0.00 0.00 175.26 177.39 2a36 s GLY 46 N -1.80 0.15 0.60 -1.50 0.00 -0.19 -4.86 107.32 99.71 2a36 s GLY 46 Ca 0.29 3.14 -0.19 0.00 0.00 0.00 0.00 44.72 47.96 2a36 s GLY 46 CO 0.17 1.81 1.26 1.08 0.00 0.00 0.00 173.10 177.43 2a36 s LEU 47 N -0.02 3.67 -0.08 0.66 2.01 0.08 -1.42 118.68 123.57 2a36 s LEU 47 Ca 0.06 2.52 -0.05 0.00 0.01 0.00 0.00 54.13 56.66 2a36 s LEU 47 Cb -0.05 -4.55 0.03 0.00 0.01 0.00 0.00 46.19 41.64 2a36 s LEU 47 CO -0.11 -1.71 0.21 0.27 1.01 0.00 0.00 176.35 176.01 2a36 s ILE 48 N -1.48 -0.03 -0.13 -0.59 -5.25 0.29 0.28 121.20 114.29 2a36 s ILE 48 Ca 0.78 0.10 -0.42 0.00 -0.99 0.00 0.00 60.65 60.12 2a36 s ILE 48 Cb -0.34 -0.31 -0.20 0.00 2.95 0.00 0.00 42.46 44.56 2a36 s ILE 48 CO 0.37 0.04 1.25 -0.81 -1.79 0.00 0.00 174.94 174.00 2a36 n PRO 49 N 3.73 0.11 0.05 0.37 -0.04 -1.26 -2.42 135.00 135.53 2a36 n PRO 49 Ca -0.21 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 2a36 n PRO 49 Cb 0.55 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 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 3.75 0.66 0.67 3.54 0.87 -1.64 -3.30 113.55 118.09 2a36 h SER 50 Ca -0.49 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 59.58 2a36 h SER 50 Cb 1.40 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2a36 h SER 50 CO 0.75 1.28 0.00 0.59 -0.53 0.00 0.00 176.83 178.92 2a36 n ASN 51 N -3.81 0.69 -0.74 6.23 4.13 -1.26 -2.39 115.26 118.09 2a36 n ASN 51 Ca -0.07 0.68 0.12 0.00 1.68 0.00 0.00 54.58 56.99 2a36 n ASN 51 Cb 0.80 -0.82 0.32 0.00 -1.54 0.00 0.00 39.78 38.54 2a36 n ASN 51 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2a36 n TYR 52 N -2.27 0.14 -4.06 3.10 4.02 -1.24 -4.94 117.16 111.91 2a36 n TYR 52 Ca 0.02 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 2a36 n TYR 52 Cb 0.21 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.44 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 -1.86 0.11 0.02 -0.72 -0.00 -1.01 -0.92 121.20 116.83 2a36 s ILE 53 Ca 0.34 -1.68 -0.07 0.00 -0.00 0.00 0.00 60.65 59.24 2a36 s ILE 53 Cb 0.20 -1.85 -0.00 0.00 -0.00 0.00 0.00 42.46 40.81 2a36 s ILE 53 CO 0.30 -0.51 0.13 -1.61 -0.00 0.00 0.00 174.94 173.26 2a36 s GLU 54 N -3.99 0.56 0.04 0.37 2.02 -0.09 -4.93 118.70 112.69 2a36 s GLU 54 Ca 0.18 -0.58 -0.30 0.00 0.02 0.00 0.00 54.97 54.28 2a36 s GLU 54 Cb 0.06 0.23 -0.07 0.00 0.10 0.00 0.00 34.13 34.45 2a36 s GLU 54 CO -0.02 -0.14 1.56 -1.64 0.02 0.00 0.00 175.26 175.04 2a36 s MET 55 N -2.09 4.23 0.00 1.61 -1.94 -1.26 -1.98 119.30 117.86 2a36 s MET 55 Ca -0.09 2.20 0.00 0.00 -1.71 0.00 0.00 55.69 56.08 2a36 s MET 55 Cb -0.04 -3.59 0.00 0.00 2.01 0.00 0.00 34.83 33.21 2a36 s MET 55 CO -0.02 -0.68 0.00 0.36 -0.01 0.00 0.00 175.02 174.67 2a36 n LYS 56 N 5.53 0.00 0.34 2.03 2.85 -1.25 -4.89 118.16 122.77 2a36 n LYS 56 Ca 0.15 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.24 2a36 n LYS 56 Cb 0.42 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.71 2a36 n LYS 56 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2a36 h ASN 57 N 0.00 -0.71 0.00 -5.58 -0.73 -1.78 -3.40 115.58 103.37 2a36 h ASN 57 Ca 0.00 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.16 2a36 h ASN 57 Cb 0.00 0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.77 2a36 h ASN 57 CO 0.00 -0.45 0.00 1.57 -0.37 0.00 0.00 177.43 178.18 2a36 n HIS 58 N -5.42 0.00 1.96 0.67 -0.00 -1.26 -4.80 115.22 106.37 2a36 n HIS 58 Ca -0.13 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.75 2a36 n HIS 58 Cb 0.36 0.00 0.93 0.00 -0.00 0.00 0.00 29.99 31.28 2a36 n HIS 58 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09