#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 2.39 0.01 3.17 2.12 -1.26 -4.36 118.70 120.77 2a36 s GLU 2 Ca 0.00 -1.60 -0.01 0.00 0.36 0.00 0.00 54.97 53.72 2a36 s GLU 2 Cb 0.00 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.76 2a36 s GLU 2 CO 0.00 -0.74 0.01 0.00 -0.54 0.00 0.00 175.26 173.99 2a36 s ALA 3 N -2.62 -0.00 0.17 6.30 0.00 -0.98 1.00 121.76 125.63 2a36 s ALA 3 Ca 0.59 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2a36 s ALA 3 Cb -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2a36 s ALA 3 CO 0.37 -0.11 0.23 -1.50 0.00 0.00 0.00 175.76 174.75 2a36 s ILE 4 N -0.91 4.95 -0.29 0.00 1.10 -0.11 -0.82 121.20 125.11 2a36 s ILE 4 Ca -0.10 -0.93 -0.01 0.00 -0.51 0.00 0.00 60.65 59.11 2a36 s ILE 4 Cb -0.06 -3.57 0.09 0.00 0.15 0.00 0.00 42.46 39.07 2a36 s ILE 4 CO -0.00 -0.15 0.08 0.00 -2.11 0.00 0.00 174.94 172.75 2a36 s ALA 5 N -1.81 1.55 -0.77 1.50 0.00 -1.11 -0.10 121.76 121.01 2a36 s ALA 5 Ca 0.33 -1.55 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 2a36 s ALA 5 Cb -0.10 -1.56 0.20 0.00 0.00 0.00 0.00 23.12 21.66 2a36 s ALA 5 CO 0.26 -1.57 0.66 -1.59 0.00 0.00 0.00 175.76 173.53 2a36 s LYS 6 N 1.61 3.21 -0.29 0.00 0.00 0.28 -1.84 119.74 122.71 2a36 s LYS 6 Ca 0.07 -2.62 -0.16 0.00 0.00 0.00 0.00 55.97 53.27 2a36 s LYS 6 Cb -0.17 -4.12 0.16 0.00 0.00 0.00 0.00 37.83 33.69 2a36 s LYS 6 CO -0.21 -1.24 1.03 -1.01 0.00 0.00 0.00 175.35 173.92 2a36 s HIS 7 N -0.16 -0.53 0.75 1.78 3.76 -1.20 -4.85 115.29 114.85 2a36 s HIS 7 Ca 0.19 1.00 -0.14 0.00 -0.15 0.00 0.00 55.06 55.96 2a36 s HIS 7 Cb -0.14 0.32 0.05 0.00 1.11 0.00 0.00 32.58 33.92 2a36 s HIS 7 CO -0.07 -0.26 1.18 0.16 -0.85 0.00 0.00 174.74 174.89 2a36 s ASP 8 N 1.72 4.14 -0.29 1.40 1.47 -1.26 -4.12 116.67 119.74 2a36 s ASP 8 Ca -0.06 2.24 -0.16 0.00 1.18 0.00 0.00 52.55 55.75 2a36 s ASP 8 Cb -0.04 -2.58 0.12 0.00 -0.34 0.00 0.00 42.92 40.08 2a36 s ASP 8 CO -0.15 -2.29 0.84 0.12 0.68 0.00 0.00 175.17 174.37 2a36 s PHE 9 N -2.20 -0.81 -0.45 2.11 5.36 -1.03 -4.92 117.98 116.02 2a36 s PHE 9 Ca 0.71 1.62 -0.01 0.00 -0.96 0.00 0.00 56.93 58.29 2a36 s PHE 9 Cb -0.26 0.49 0.12 0.00 -0.34 0.00 0.00 43.02 43.03 2a36 s PHE 9 CO 0.47 -0.40 0.23 0.45 -1.46 0.00 0.00 175.22 174.52 2a36 s SER 10 N 1.53 5.08 0.00 6.13 0.15 -1.26 -1.84 113.70 123.49 2a36 s SER 10 Ca -0.09 -2.33 0.00 0.00 0.70 0.00 0.00 55.95 54.23 2a36 s SER 10 Cb -0.04 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2a36 s SER 10 CO -0.17 -0.45 0.00 0.00 1.20 0.00 0.00 173.24 173.82 2a36 n ALA 11 N 4.15 -0.91 0.83 5.45 0.00 -1.26 -4.91 120.51 123.86 2a36 n ALA 11 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2a36 n ALA 11 Cb 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 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 -4.24 0.00 -1.04 -1.26 -4.96 114.28 102.78 2a36 n THR 12 Ca 0.00 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.05 61.77 2a36 n THR 12 Cb 0.00 0.97 -0.11 0.00 -1.82 0.00 0.00 70.33 69.37 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 -2.73 1.42 0.31 2.41 0.00 -1.26 -5.03 121.76 116.87 2a36 s ALA 13 Ca 0.06 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.65 2a36 s ALA 13 Cb 0.14 -0.01 0.47 0.00 0.00 0.00 0.00 23.12 23.72 2a36 s ALA 13 CO 0.75 -0.00 1.96 -0.44 0.00 0.00 0.00 175.76 178.02 2a36 h ASP 14 N 3.20 0.89 -0.32 0.00 3.32 -1.99 0.05 116.42 121.58 2a36 h ASP 14 Ca -0.38 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.58 2a36 h ASP 14 Cb 1.19 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2a36 h ASP 14 CO 0.56 0.67 0.08 0.47 -1.72 0.00 0.00 179.24 179.30 2a36 n ASP 15 N -4.40 3.25 -4.46 6.45 8.00 -1.26 -4.78 116.55 119.35 2a36 n ASP 15 Ca 0.08 -2.51 -0.38 0.00 0.71 0.00 0.00 54.79 52.69 2a36 n ASP 15 Cb 0.05 -0.61 -0.12 0.00 -0.02 0.00 0.00 41.12 40.42 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 -1.75 3.49 -0.13 -1.24 2.02 0.00 0.17 118.70 121.26 2a36 s GLU 16 Ca 0.26 -0.61 -0.29 0.00 0.02 0.00 0.00 54.97 54.35 2a36 s GLU 16 Cb 0.20 -3.50 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 2a36 s GLU 16 CO 0.07 -0.32 1.09 -1.17 0.02 0.00 0.00 175.26 174.94 2a36 s LEU 17 N 1.63 4.21 0.48 1.80 2.96 0.15 -4.50 118.68 125.41 2a36 s LEU 17 Ca 0.05 1.57 -0.09 0.00 -0.22 0.00 0.00 54.13 55.45 2a36 s LEU 17 Cb -0.16 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2a36 s LEU 17 CO 0.06 -0.57 0.84 -0.55 -1.32 0.00 0.00 176.35 174.81 2a36 s SER 18 N 1.30 6.37 0.33 3.68 0.15 -1.26 -4.66 113.70 119.61 2a36 s SER 18 Ca 0.50 1.12 -0.18 0.00 0.70 0.00 0.00 55.95 58.09 2a36 s SER 18 Cb -0.19 -2.33 0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2a36 s SER 18 CO 0.15 -0.57 0.83 0.72 1.20 0.00 0.00 173.24 175.57 2a36 s PHE 19 N -2.69 0.05 0.32 3.44 -0.71 -0.77 -4.99 117.98 112.64 2a36 s PHE 19 Ca 0.51 -0.64 0.09 0.00 -1.04 0.00 0.00 56.93 55.85 2a36 s PHE 19 Cb -0.10 0.79 -0.05 0.00 -1.21 0.00 0.00 43.02 42.45 2a36 s PHE 19 CO 0.41 -1.39 0.06 1.03 -1.34 0.00 0.00 175.22 173.99 2a36 s ARG 20 N -2.57 2.25 0.40 1.99 0.52 -1.26 -2.47 118.95 117.80 2a36 s ARG 20 Ca 0.16 -1.58 -0.27 0.00 -0.52 0.00 0.00 55.73 53.52 2a36 s ARG 20 Cb -0.05 -2.09 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 2a36 s ARG 20 CO 0.09 0.19 1.41 0.21 0.02 0.00 0.00 175.30 177.22 2a36 s LYS 21 N -3.76 4.01 0.00 3.54 2.20 -1.26 -2.62 119.74 121.85 2a36 s LYS 21 Ca 0.35 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 2a36 s LYS 21 Cb -0.03 -2.86 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 2a36 s LYS 21 CO 0.21 -0.55 0.00 2.41 -0.36 0.00 0.00 175.35 177.06 2a36 n THR 22 N 0.27 0.00 -2.94 3.43 -1.04 -0.77 -4.90 114.28 108.33 2a36 n THR 22 Ca 0.02 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.64 2a36 n THR 22 Cb 0.41 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.86 2a36 n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a36 s GLN 23 N -0.02 4.61 -0.16 -2.82 -2.07 -1.08 -4.82 119.66 113.30 2a36 s GLN 23 Ca 0.00 1.21 -0.29 0.00 -1.82 0.00 0.00 55.36 54.45 2a36 s GLN 23 Cb 0.00 -3.24 -0.00 0.00 -1.09 0.00 0.00 33.01 28.67 2a36 s GLN 23 CO 0.00 0.55 1.04 0.96 -1.32 0.00 0.00 175.29 176.52 2a36 s ILE 24 N -1.17 4.70 0.01 3.63 -5.25 -1.26 -2.75 121.20 119.11 2a36 s ILE 24 Ca 0.37 2.00 0.02 0.00 -0.99 0.00 0.00 60.65 62.05 2a36 s ILE 24 Cb -0.23 -4.29 -0.04 0.00 2.95 0.00 0.00 42.46 40.85 2a36 s ILE 24 CO 0.27 -0.08 -0.00 -1.48 -1.79 0.00 0.00 174.94 171.86 2a36 s LEU 25 N 2.56 3.49 0.03 0.37 2.34 -0.00 -4.99 118.68 122.48 2a36 s LEU 25 Ca 0.47 -0.03 -0.23 0.00 0.06 0.00 0.00 54.13 54.39 2a36 s LEU 25 Cb -0.17 -2.03 -0.06 0.00 -0.56 0.00 0.00 46.19 43.37 2a36 s LEU 25 CO 0.13 0.27 0.71 -0.54 -1.06 0.00 0.00 176.35 175.86 2a36 s LYS 26 N -1.63 4.44 -0.06 1.48 -0.14 -1.03 -2.33 119.74 120.47 2a36 s LYS 26 Ca 0.20 0.96 0.04 0.00 -1.36 0.00 0.00 55.97 55.81 2a36 s LYS 26 Cb -0.12 -3.35 -0.02 0.00 -1.68 0.00 0.00 37.83 32.66 2a36 s LYS 26 CO 0.11 0.32 -0.17 0.96 -0.76 0.00 0.00 175.35 175.81 2a36 s ILE 27 N -0.14 2.78 0.00 2.17 -4.36 -1.26 -1.51 121.20 118.88 2a36 s ILE 27 Ca 0.36 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 2a36 s ILE 27 Cb -0.20 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.43 2a36 s ILE 27 CO 0.21 0.57 0.00 0.18 0.24 0.00 0.00 174.94 176.15 2a36 n LEU 28 N 2.64 0.00 -3.67 0.37 4.77 -0.92 -4.94 117.00 115.25 2a36 n LEU 28 Ca -0.17 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 2a36 n LEU 28 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2a36 n LEU 28 CO 0.26 0.00 0.04 0.54 -1.33 0.00 0.00 177.39 176.90 2a36 s ASN 29 N -0.80 -0.34 -0.15 -1.43 4.22 -1.24 -5.04 114.94 110.16 2a36 s ASN 29 Ca 0.00 0.98 -0.04 0.00 -2.14 0.00 0.00 52.86 51.66 2a36 s ASN 29 Cb 0.00 1.21 -0.03 0.00 1.28 0.00 0.00 41.25 43.71 2a36 s ASN 29 CO 0.00 -0.22 -0.01 -0.04 -2.04 0.00 0.00 177.10 174.79 2a36 s MET 30 N 2.28 3.63 0.22 3.55 -1.94 -1.26 -3.60 119.30 122.18 2a36 s MET 30 Ca -0.04 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 2a36 s MET 30 Cb -0.11 -2.97 0.00 0.00 2.01 0.00 0.00 34.83 33.77 2a36 s MET 30 CO -0.13 0.33 0.00 -0.85 -0.01 0.00 0.00 175.02 174.36 2a36 n GLU 31 N 3.29 0.00 -0.06 2.03 0.28 -1.26 -4.97 120.64 119.95 2a36 n GLU 31 Ca -0.17 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.70 2a36 n GLU 31 Cb 0.53 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.34 2a36 n GLU 31 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2a36 h ASP 32 N 0.00 0.40 -4.02 -1.84 3.58 -1.88 -3.47 116.42 109.19 2a36 h ASP 32 Ca 0.00 -0.42 0.17 0.00 0.42 0.00 0.00 57.03 57.20 2a36 h ASP 32 Cb 0.00 -0.11 -0.22 0.00 1.72 0.00 0.00 39.33 40.72 2a36 h ASP 32 CO 0.00 0.73 0.70 -1.81 -2.88 0.00 0.00 179.24 175.98 2a36 s ASP 33 N -6.07 -0.24 0.00 2.28 1.01 -1.26 -4.99 116.67 107.40 2a36 s ASP 33 Ca -0.14 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.28 2a36 s ASP 33 Cb 0.06 0.21 0.00 0.00 1.01 0.00 0.00 42.92 44.20 2a36 s ASP 33 CO 0.75 -0.29 0.56 -1.54 0.21 0.00 0.00 175.17 174.87 2a36 n SER 34 N 0.32 1.59 0.00 0.27 3.41 -1.26 -3.15 113.62 114.79 2a36 n SER 34 Ca -0.05 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 2a36 n SER 34 Cb 0.59 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2a36 n SER 34 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2a36 n ASN 35 N 1.20 0.00 -4.00 4.04 4.05 -1.26 -5.04 115.26 114.26 2a36 n ASN 35 Ca 0.00 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.73 2a36 n ASN 35 Cb 0.20 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.05 2a36 n ASN 35 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2a36 s TRP 36 N -0.89 2.18 0.17 1.20 0.52 -1.19 -2.22 118.94 118.71 2a36 s TRP 36 Ca 0.00 -1.30 0.05 0.00 0.02 0.00 0.00 56.10 54.86 2a36 s TRP 36 Cb 0.00 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.71 2a36 s TRP 36 CO 0.00 -0.68 0.19 0.71 0.02 0.00 0.00 176.95 177.19 2a36 s TYR 37 N 1.48 3.25 -0.41 -1.98 2.02 -1.02 -4.51 117.35 116.17 2a36 s TYR 37 Ca 0.03 0.01 -0.11 0.00 -0.37 0.00 0.00 57.07 56.62 2a36 s TYR 37 Cb -0.14 -1.54 0.06 0.00 -0.40 0.00 0.00 41.96 39.93 2a36 s TYR 37 CO -0.10 0.51 0.26 1.03 -1.57 0.00 0.00 175.55 175.69 2a36 s ARG 38 N -3.26 2.76 0.19 -0.62 1.81 -1.24 -0.35 118.95 118.24 2a36 s ARG 38 Ca 0.32 -1.29 0.08 0.00 -1.72 0.00 0.00 55.73 53.13 2a36 s ARG 38 Cb -0.10 -3.83 -0.04 0.00 -0.45 0.00 0.00 34.95 30.53 2a36 s ARG 38 CO 0.25 -0.87 -0.04 0.00 -0.68 0.00 0.00 175.30 173.96 2a36 s ALA 39 N 1.52 3.08 0.04 2.13 0.00 -0.80 -2.17 121.76 125.56 2a36 s ALA 39 Ca 0.03 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.55 2a36 s ALA 39 Cb -0.22 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2a36 s ALA 39 CO 0.05 0.43 -0.02 -2.00 0.00 0.00 0.00 175.76 174.23 2a36 s GLU 40 N -3.04 2.64 -0.29 0.00 2.12 -0.57 -1.26 118.70 118.30 2a36 s GLU 40 Ca 0.27 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.91 2a36 s GLU 40 Cb -0.08 -2.58 0.19 0.00 0.26 0.00 0.00 34.13 31.91 2a36 s GLU 40 CO 0.17 0.59 0.56 -1.17 -0.54 0.00 0.00 175.26 174.87 2a36 s LEU 41 N -1.82 -1.41 0.00 2.70 2.96 -0.91 -2.47 118.68 117.73 2a36 s LEU 41 Ca 0.21 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 2a36 s LEU 41 Cb -0.11 1.92 0.00 0.00 0.50 0.00 0.00 46.19 48.49 2a36 s LEU 41 CO 0.13 -0.29 0.00 -0.67 -1.32 0.00 0.00 176.35 174.19 2a36 n ASP 42 N 5.41 0.00 0.00 3.68 2.03 -1.26 -2.32 116.55 124.09 2a36 n ASP 42 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2a36 n ASP 42 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 -1.21 3.11 0.27 0.00 -1.26 -5.10 105.19 101.00 2a36 n GLY 43 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.33 -0.34 1.61 2.47 -0.98 -5.11 119.74 119.72 2a36 s LYS 44 Ca 0.00 -0.63 -0.14 0.00 -1.56 0.00 0.00 55.97 53.64 2a36 s LYS 44 Cb 0.00 -1.83 -0.01 0.00 -1.46 0.00 0.00 37.83 34.53 2a36 s LYS 44 CO 0.00 0.09 0.28 -2.00 0.16 0.00 0.00 175.35 173.89 2a36 s GLU 45 N 0.53 3.50 0.05 4.03 2.12 -1.26 -2.14 118.70 125.52 2a36 s GLU 45 Ca -0.16 -0.58 -0.27 0.00 0.36 0.00 0.00 54.97 54.32 2a36 s GLU 45 Cb -0.17 -3.81 0.07 0.00 0.26 0.00 0.00 34.13 30.48 2a36 s GLU 45 CO 0.06 -0.48 0.62 0.20 -0.54 0.00 0.00 175.26 175.12 2a36 s GLY 46 N 1.73 -0.57 0.60 -1.50 0.00 -0.39 -4.94 107.32 102.25 2a36 s GLY 46 Ca 0.08 0.89 -0.19 0.00 0.00 0.00 0.00 44.72 45.49 2a36 s GLY 46 CO 0.11 0.55 1.29 -2.27 0.00 0.00 0.00 173.10 172.78 2a36 s LEU 47 N -1.92 3.68 0.23 0.66 2.96 0.45 -1.90 118.68 122.85 2a36 s LEU 47 Ca -0.05 2.61 -0.10 0.00 -0.22 0.00 0.00 54.13 56.36 2a36 s LEU 47 Cb -0.00 -4.51 -0.01 0.00 0.50 0.00 0.00 46.19 42.17 2a36 s LEU 47 CO -0.01 -1.77 0.39 0.27 -1.32 0.00 0.00 176.35 173.92 2a36 s ILE 48 N -1.41 0.01 -0.00 6.68 -0.00 0.52 0.34 121.20 127.33 2a36 s ILE 48 Ca 0.78 -1.50 -0.30 0.00 -0.00 0.00 0.00 60.65 59.62 2a36 s ILE 48 Cb -0.37 -2.21 -0.07 0.00 -0.00 0.00 0.00 42.46 39.82 2a36 s ILE 48 CO 0.40 -0.03 1.66 -2.16 -0.00 0.00 0.00 174.94 174.81 2a36 s PRO 49 N -4.04 4.19 0.12 0.37 0.04 -1.26 -2.44 135.00 131.98 2a36 s PRO 49 Ca 0.25 2.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.50 2a36 s PRO 49 Cb 0.01 -3.85 -0.13 0.00 0.04 0.00 0.00 34.50 30.58 2a36 s PRO 49 CO 0.08 -0.80 1.27 0.77 0.04 0.00 0.00 177.00 178.37 2a36 h SER 50 N 9.12 0.50 0.57 6.66 0.02 -1.79 -3.26 113.55 125.38 2a36 h SER 50 Ca -0.41 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 2a36 h SER 50 Cb 1.19 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2a36 h SER 50 CO 0.94 1.24 0.00 0.59 -1.14 0.00 0.00 176.83 178.47 2a36 n ASN 51 N -3.70 0.00 -0.90 3.07 4.13 -1.26 -2.23 115.26 114.37 2a36 n ASN 51 Ca -0.07 0.48 0.12 0.00 1.68 0.00 0.00 54.58 56.78 2a36 n ASN 51 Cb 0.87 -0.49 0.26 0.00 -1.54 0.00 0.00 39.78 38.88 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 -1.49 0.26 -3.93 3.10 4.02 -1.23 -4.94 117.16 112.95 2a36 n TYR 52 Ca 0.04 -0.13 -0.10 0.00 -0.01 0.00 0.00 57.90 57.71 2a36 n TYR 52 Cb 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.45 2a36 n TYR 52 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2a36 s ILE 53 N -1.74 0.05 0.09 -0.72 -1.16 -0.95 -0.55 121.20 116.22 2a36 s ILE 53 Ca 0.35 -1.29 -0.03 0.00 -0.51 0.00 0.00 60.65 59.16 2a36 s ILE 53 Cb 0.21 -1.84 -0.03 0.00 0.61 0.00 0.00 42.46 41.41 2a36 s ILE 53 CO 0.30 -0.23 0.07 -1.83 -2.81 0.00 0.00 174.94 170.44 2a36 s GLU 54 N -3.96 0.79 0.16 3.50 -1.05 0.86 -4.89 118.70 114.12 2a36 s GLU 54 Ca 0.17 -1.21 -0.32 0.00 -0.15 0.00 0.00 54.97 53.45 2a36 s GLU 54 Cb 0.02 0.26 -0.12 0.00 -0.44 0.00 0.00 34.13 33.86 2a36 s GLU 54 CO 0.01 -0.21 1.75 0.00 0.95 0.00 0.00 175.26 177.76 2a36 n MET 55 N -0.01 2.69 -0.13 -4.83 -0.00 -1.26 -0.94 117.12 112.64 2a36 n MET 55 Ca -0.11 0.97 0.10 0.00 -0.00 0.00 0.00 57.70 58.66 2a36 n MET 55 Cb 0.62 -2.83 0.30 0.00 -0.00 0.00 0.00 33.22 31.31 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 4.60 1.98 -2.55 3.17 0.00 0.28 -4.35 118.16 121.28 2a36 n LYS 56 Ca 0.17 -1.48 -0.34 0.00 0.00 0.00 0.00 58.31 56.66 2a36 n LYS 56 Cb 0.35 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 33.97 2a36 n LYS 56 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2a36 n ASN 57 N 0.70 6.09 0.29 3.14 0.23 -0.55 -4.72 115.26 120.44 2a36 n ASN 57 Ca 0.17 -3.73 -0.12 0.00 -0.53 0.00 0.00 54.58 50.37 2a36 n ASN 57 Cb 0.41 -0.85 -0.06 0.00 -2.08 0.00 0.00 39.78 37.20 2a36 n ASN 57 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2a36 h HIS 58 N 3.32 -0.71 0.00 -2.53 -0.00 -1.90 -3.50 115.15 109.82 2a36 h HIS 58 Ca 0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 2a36 h HIS 58 Cb 0.42 0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 2a36 h HIS 58 CO 1.07 -0.44 0.00 -3.47 -0.00 0.00 0.00 177.93 175.08