#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a37 s GLU 2 N 0.00 1.30 0.07 0.03 2.02 -1.26 -0.24 118.70 120.62 2a37 s GLU 2 Ca 0.00 -0.93 -0.04 0.00 0.02 0.00 0.00 54.97 54.02 2a37 s GLU 2 Cb 0.00 -1.41 -0.03 0.00 0.10 0.00 0.00 34.13 32.80 2a37 s GLU 2 CO 0.00 0.35 0.06 0.00 0.02 0.00 0.00 175.26 175.70 2a37 s ALA 3 N -0.84 0.26 -0.05 5.21 0.00 -0.14 0.21 121.76 126.42 2a37 s ALA 3 Ca 0.06 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.07 2a37 s ALA 3 Cb -0.09 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 2a37 s ALA 3 CO 0.02 -0.44 -0.23 -1.50 0.00 0.00 0.00 175.76 173.61 2a37 s ILE 4 N -3.91 1.90 -0.01 0.00 1.10 -1.08 -0.83 121.20 118.37 2a37 s ILE 4 Ca 0.08 -0.99 -0.30 0.00 -0.51 0.00 0.00 60.65 58.93 2a37 s ILE 4 Cb 0.07 -1.61 -0.06 0.00 0.15 0.00 0.00 42.46 41.01 2a37 s ILE 4 CO -0.09 0.53 1.57 0.00 -2.11 0.00 0.00 174.94 174.84 2a37 s ALA 5 N -0.18 3.63 -0.22 1.50 0.00 -1.01 -1.86 121.76 123.63 2a37 s ALA 5 Ca -0.02 0.98 0.21 0.00 0.00 0.00 0.00 51.96 53.13 2a37 s ALA 5 Cb -0.13 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 2a37 s ALA 5 CO 0.03 -1.17 1.02 -0.22 0.00 0.00 0.00 175.76 175.42 2a37 h LYS 6 N 8.66 0.00 -3.67 0.00 1.63 -1.85 -2.34 116.57 119.00 2a37 h LYS 6 Ca -0.39 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.24 2a37 h LYS 6 Cb 1.18 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.76 2a37 h LYS 6 CO 0.93 0.06 -0.01 -1.01 -3.45 0.00 0.00 179.45 175.98 2a37 s HIS 7 N -3.27 0.67 0.28 1.91 3.76 -1.22 -4.87 115.29 112.56 2a37 s HIS 7 Ca -0.01 -1.08 -0.19 0.00 -0.15 0.00 0.00 55.06 53.63 2a37 s HIS 7 Cb 0.09 0.28 -0.09 0.00 1.11 0.00 0.00 32.58 33.98 2a37 s HIS 7 CO 0.79 -1.30 0.78 0.16 -0.85 0.00 0.00 174.74 174.32 2a37 s ASP 8 N -3.16 7.00 -0.04 1.40 1.47 -1.26 -3.69 116.67 118.39 2a37 s ASP 8 Ca 0.24 1.46 -0.01 0.00 1.18 0.00 0.00 52.55 55.42 2a37 s ASP 8 Cb -0.02 -2.44 0.03 0.00 -0.34 0.00 0.00 42.92 40.15 2a37 s ASP 8 CO 0.16 -0.08 0.04 0.12 0.68 0.00 0.00 175.17 176.09 2a37 s PHE 9 N -1.72 0.18 -0.13 2.11 5.36 -0.10 -5.00 117.98 118.68 2a37 s PHE 9 Ca 0.49 0.13 0.01 0.00 -0.96 0.00 0.00 56.93 56.60 2a37 s PHE 9 Cb -0.14 -0.47 -0.01 0.00 -0.34 0.00 0.00 43.02 42.05 2a37 s PHE 9 CO 0.20 -0.18 -0.15 -1.12 -1.46 0.00 0.00 175.22 172.50 2a37 s SER 10 N 1.76 3.83 0.29 6.13 0.01 -1.26 -1.94 113.70 122.51 2a37 s SER 10 Ca 0.00 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.59 2a37 s SER 10 Cb -0.12 -1.57 -0.13 0.00 0.21 0.00 0.00 66.02 64.40 2a37 s SER 10 CO -0.03 0.16 1.23 0.00 0.41 0.00 0.00 173.24 175.00 2a37 n ALA 11 N 3.57 0.63 0.49 1.44 0.00 -1.26 -4.91 120.51 120.47 2a37 n ALA 11 Ca -0.18 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2a37 n ALA 11 Cb 0.53 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.83 2a37 n ALA 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2a37 n THR 12 N 0.78 0.00 -3.80 0.00 -1.04 -1.26 -5.00 114.28 103.96 2a37 n THR 12 Ca 0.09 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 2a37 n THR 12 Cb 0.33 1.19 -0.05 0.00 -1.82 0.00 0.00 70.33 69.98 2a37 n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a37 s ALA 13 N -1.19 -0.68 0.46 2.41 0.00 -1.26 -5.15 121.76 116.35 2a37 s ALA 13 Ca 0.12 -0.40 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 2a37 s ALA 13 Cb 0.09 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 23.99 2a37 s ALA 13 CO 0.21 -0.76 1.16 0.16 0.00 0.00 0.00 175.76 176.53 2a37 s ASP 14 N -2.90 6.17 0.00 0.00 -4.77 -1.26 -3.46 116.67 110.45 2a37 s ASP 14 Ca 0.11 2.29 0.00 0.00 -3.30 0.00 0.00 52.55 51.65 2a37 s ASP 14 Cb 0.00 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 2a37 s ASP 14 CO -0.02 -0.92 0.00 0.47 0.70 0.00 0.00 175.17 175.40 2a37 n ASP 15 N -0.52 -1.99 -4.97 2.11 9.92 -1.26 -4.95 116.55 114.90 2a37 n ASP 15 Ca 0.07 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.14 2a37 n ASP 15 Cb 0.48 -0.33 -0.01 0.00 -0.64 0.00 0.00 41.12 40.62 2a37 n ASP 15 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2a37 s GLU 16 N -0.88 3.02 -0.06 -1.24 8.01 -1.22 -0.54 118.70 125.79 2a37 s GLU 16 Ca 0.00 -1.09 0.06 0.00 0.01 0.00 0.00 54.97 53.95 2a37 s GLU 16 Cb 0.00 -2.75 -0.01 0.00 -4.31 0.00 0.00 34.13 27.06 2a37 s GLU 16 CO 0.00 0.04 -0.24 -1.17 0.01 0.00 0.00 175.26 173.90 2a37 s LEU 17 N -4.15 2.05 0.30 1.80 0.20 -0.09 -4.57 118.68 114.23 2a37 s LEU 17 Ca 0.45 -0.49 -0.09 0.00 0.69 0.00 0.00 54.13 54.69 2a37 s LEU 17 Cb -0.09 -1.31 -0.06 0.00 -0.43 0.00 0.00 46.19 44.29 2a37 s LEU 17 CO 0.30 0.23 0.62 -0.44 -0.29 0.00 0.00 176.35 176.77 2a37 s SER 18 N -0.10 6.55 0.07 3.68 0.01 -1.26 -4.64 113.70 118.00 2a37 s SER 18 Ca -0.05 0.93 -0.26 0.00 1.31 0.00 0.00 55.95 57.88 2a37 s SER 18 Cb -0.14 -2.23 0.09 0.00 0.21 0.00 0.00 66.02 63.95 2a37 s SER 18 CO 0.04 -0.21 0.77 0.72 0.41 0.00 0.00 173.24 174.97 2a37 s PHE 19 N -2.07 -0.41 0.22 2.43 -0.12 -0.82 -4.96 117.98 112.24 2a37 s PHE 19 Ca 0.48 0.24 0.11 0.00 -0.05 0.00 0.00 56.93 57.71 2a37 s PHE 19 Cb -0.11 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 2a37 s PHE 19 CO 0.27 -0.68 -0.21 0.50 -0.05 0.00 0.00 175.22 175.04 2a37 s ARG 20 N -3.39 1.54 0.18 1.99 3.00 -1.26 -0.92 118.95 120.09 2a37 s ARG 20 Ca 0.04 -1.60 -0.33 0.00 -1.00 0.00 0.00 55.73 52.84 2a37 s ARG 20 Cb -0.01 -1.72 -0.15 0.00 0.00 0.00 0.00 34.95 33.07 2a37 s ARG 20 CO -0.10 0.35 1.32 1.63 0.00 0.00 0.00 175.30 178.50 2a37 n LYS 21 N -0.07 1.58 -0.05 5.12 5.02 -1.24 -1.68 118.16 126.84 2a37 n LYS 21 Ca -0.10 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2a37 n LYS 21 Cb 0.58 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2a37 n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a37 n GLY 22 N 2.28 1.09 3.85 0.72 0.00 -0.88 -5.00 105.19 107.25 2a37 n GLY 22 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2a37 n GLY 22 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a37 s GLN 23 N -0.62 3.73 -0.43 1.61 2.00 -0.67 -4.84 119.66 120.44 2a37 s GLN 23 Ca 0.00 0.88 -0.14 0.00 -2.00 0.00 0.00 55.36 54.10 2a37 s GLN 23 Cb 0.00 -2.10 0.05 0.00 0.80 0.00 0.00 33.01 31.76 2a37 s GLN 23 CO 0.00 -0.45 0.32 -1.50 -0.50 0.00 0.00 175.29 173.16 2a37 s ILE 24 N -2.86 5.05 -0.12 -2.34 1.10 -1.26 -2.39 121.20 118.37 2a37 s ILE 24 Ca 0.57 -0.92 -0.13 0.00 -0.51 0.00 0.00 60.65 59.67 2a37 s ILE 24 Cb -0.11 -3.92 -0.05 0.00 0.15 0.00 0.00 42.46 38.53 2a37 s ILE 24 CO 0.42 -0.43 0.29 -0.76 -2.11 0.00 0.00 174.94 172.35 2a37 s LEU 25 N 1.62 4.31 -0.20 8.50 1.43 -0.01 -4.87 118.68 129.47 2a37 s LEU 25 Ca 0.04 0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 53.57 2a37 s LEU 25 Cb -0.22 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2a37 s LEU 25 CO 0.07 0.19 0.38 -0.75 0.23 0.00 0.00 176.35 176.47 2a37 s LYS 26 N -0.07 4.18 -0.25 1.70 2.47 -0.84 -0.96 119.74 125.97 2a37 s LYS 26 Ca 0.17 0.17 -0.21 0.00 -1.56 0.00 0.00 55.97 54.55 2a37 s LYS 26 Cb -0.13 -3.52 -0.02 0.00 -1.46 0.00 0.00 37.83 32.69 2a37 s LYS 26 CO 0.06 -0.00 0.65 0.42 0.16 0.00 0.00 175.35 176.64 2a37 s ILE 27 N 1.20 4.97 -0.21 5.43 1.01 0.67 -0.63 121.20 133.64 2a37 s ILE 27 Ca 0.18 1.18 0.03 0.00 0.00 0.00 0.00 60.65 62.05 2a37 s ILE 27 Cb -0.15 -3.96 -0.15 0.00 0.01 0.00 0.00 42.46 38.22 2a37 s ILE 27 CO 0.07 0.02 -0.17 0.18 0.00 0.00 0.00 174.94 175.05 2a37 n LEU 28 N 5.74 2.70 -3.74 2.97 7.99 -1.06 -4.72 117.00 126.88 2a37 n LEU 28 Ca 0.00 -0.10 -0.12 0.00 -0.01 0.00 0.00 56.01 55.77 2a37 n LEU 28 Cb 0.49 -0.64 -0.11 0.00 -0.11 0.00 0.00 43.42 43.05 2a37 n LEU 28 CO 0.43 0.82 0.03 0.54 -1.51 0.00 0.00 177.39 177.70 2a37 s ASN 29 N -5.97 -0.40 0.00 -1.43 4.22 -1.19 -5.03 114.94 105.14 2a37 s ASN 29 Ca -0.27 0.75 0.25 0.00 -2.14 0.00 0.00 52.86 51.46 2a37 s ASN 29 Cb 0.07 0.73 0.76 0.00 1.28 0.00 0.00 41.25 44.10 2a37 s ASN 29 CO 0.51 -0.14 1.58 1.15 -2.04 0.00 0.00 177.10 178.16 2a37 n MET 30 N 3.22 1.88 0.00 3.55 0.00 -1.26 -0.56 117.12 123.95 2a37 n MET 30 Ca -0.16 -1.29 0.00 0.00 0.00 0.00 0.00 57.70 56.25 2a37 n MET 30 Cb 0.57 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.33 2a37 n MET 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2a37 n GLU 31 N 0.54 0.00 -0.31 3.17 4.07 -1.26 -3.36 120.64 123.49 2a37 n GLU 31 Ca 0.17 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.39 2a37 n GLU 31 Cb 0.42 0.00 0.29 0.00 -0.06 0.00 0.00 31.44 32.09 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2a37 n ASP 32 N 6.30 3.78 -1.52 4.31 5.75 -1.26 -4.97 116.55 128.94 2a37 n ASP 32 Ca 0.00 -2.00 -0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2a37 n ASP 32 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 2a37 n ASP 32 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2a37 n ASP 33 N 1.60 -2.08 0.00 -1.12 -0.08 -1.21 -5.09 116.55 108.57 2a37 n ASP 33 Ca 0.23 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 2a37 n ASP 33 Cb 0.62 -1.06 0.00 0.00 2.34 0.00 0.00 41.12 43.02 2a37 n ASP 33 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2a37 n SER 34 N -0.95 2.39 0.10 1.67 7.64 -1.26 -5.07 113.62 118.14 2a37 n SER 34 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 2a37 n SER 34 Cb 0.45 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 2a37 n SER 34 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2a37 h ASN 35 N 0.00 0.00 -3.42 6.43 7.08 -1.97 -3.46 115.58 120.24 2a37 h ASN 35 Ca 0.00 0.00 -0.66 0.00 -3.08 0.00 0.00 56.30 52.56 2a37 h ASN 35 Cb 0.00 0.00 -0.22 0.00 -2.08 0.00 0.00 38.32 36.02 2a37 h ASN 35 CO 0.00 0.63 -0.70 0.26 -2.08 0.00 0.00 177.43 175.54 2a37 s TRP 36 N -2.89 2.94 0.31 4.14 0.52 -1.26 -0.76 118.94 121.94 2a37 s TRP 36 Ca 0.02 -0.30 0.10 0.00 0.02 0.00 0.00 56.10 55.94 2a37 s TRP 36 Cb 0.08 -1.86 -0.06 0.00 -1.15 0.00 0.00 33.47 30.49 2a37 s TRP 36 CO 0.77 0.02 -0.13 0.71 0.02 0.00 0.00 176.95 178.35 2a37 s TYR 37 N 0.03 2.30 -0.18 -1.98 1.51 -0.95 -4.63 117.35 113.45 2a37 s TYR 37 Ca -0.01 -0.47 -0.04 0.00 -1.01 0.00 0.00 57.07 55.54 2a37 s TYR 37 Cb -0.14 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2a37 s TYR 37 CO 0.03 0.59 -0.04 1.03 -1.11 0.00 0.00 175.55 176.05 2a37 s ARG 38 N -3.59 3.56 0.09 -0.62 1.81 0.28 -0.77 118.95 119.71 2a37 s ARG 38 Ca 0.31 -0.56 -0.05 0.00 -1.72 0.00 0.00 55.73 53.71 2a37 s ARG 38 Cb 0.00 -2.95 -0.02 0.00 -0.45 0.00 0.00 34.95 31.53 2a37 s ARG 38 CO 0.15 0.07 0.11 0.00 -0.68 0.00 0.00 175.30 174.95 2a37 s ALA 39 N 0.80 0.21 0.14 2.13 0.00 -1.09 -2.55 121.76 121.40 2a37 s ALA 39 Ca -0.01 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.05 2a37 s ALA 39 Cb -0.15 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2a37 s ALA 39 CO 0.02 -0.48 -0.12 -1.83 0.00 0.00 0.00 175.76 173.35 2a37 s GLU 40 N -3.92 1.99 -0.16 0.00 4.04 0.20 -1.50 118.70 119.34 2a37 s GLU 40 Ca 0.10 -1.17 -0.10 0.00 0.04 0.00 0.00 54.97 53.85 2a37 s GLU 40 Cb 0.06 -2.19 0.05 0.00 0.02 0.00 0.00 34.13 32.08 2a37 s GLU 40 CO -0.07 0.47 0.39 -1.17 -1.84 0.00 0.00 175.26 173.04 2a37 s LEU 41 N -2.41 0.05 -1.42 1.83 0.20 0.35 -1.98 118.68 115.29 2a37 s LEU 41 Ca 0.22 0.85 -0.10 0.00 0.69 0.00 0.00 54.13 55.79 2a37 s LEU 41 Cb -0.10 1.30 0.06 0.00 -0.43 0.00 0.00 46.19 47.02 2a37 s LEU 41 CO 0.13 -0.18 0.65 0.47 -0.29 0.00 0.00 176.35 177.13 2a37 n ASP 42 N 4.02 -4.57 -0.05 3.68 8.00 -1.26 -0.29 116.55 126.09 2a37 n ASP 42 Ca -0.22 -0.48 -0.01 0.00 0.71 0.00 0.00 54.79 54.80 2a37 n ASP 42 Cb 0.55 -3.71 -0.00 0.00 -0.02 0.00 0.00 41.12 37.94 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a37 n GLY 43 N -1.39 0.48 3.34 0.44 0.00 -1.26 -5.03 105.19 101.76 2a37 n GLY 43 Ca -0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2a37 n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a37 s LYS 44 N -0.99 2.06 0.26 1.61 2.20 0.61 -5.14 119.74 120.34 2a37 s LYS 44 Ca 0.00 -0.96 0.07 0.00 -0.36 0.00 0.00 55.97 54.72 2a37 s LYS 44 Cb 0.00 -2.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.23 2a37 s LYS 44 CO 0.00 0.55 0.21 -1.83 -0.36 0.00 0.00 175.35 173.92 2a37 s GLU 45 N -0.81 2.93 0.00 4.03 -1.05 -1.26 0.13 118.70 122.66 2a37 s GLU 45 Ca 0.11 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 2a37 s GLU 45 Cb -0.10 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 31.02 2a37 s GLU 45 CO 0.00 0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.99 2a37 n GLY 46 N -1.21 2.82 3.73 -3.83 0.00 -0.56 -4.56 105.19 101.58 2a37 n GLY 46 Ca -0.07 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2a37 n GLY 46 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a37 s LEU 47 N 0.00 3.31 0.02 0.99 2.96 0.30 -2.66 118.68 123.60 2a37 s LEU 47 Ca 0.00 2.28 -0.02 0.00 -0.22 0.00 0.00 54.13 56.18 2a37 s LEU 47 Cb 0.00 -4.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.09 2a37 s LEU 47 CO 0.00 -2.18 0.01 0.27 -1.32 0.00 0.00 176.35 173.13 2a37 s ILE 48 N -2.07 0.12 -0.28 6.68 -4.36 0.05 -0.91 121.20 120.42 2a37 s ILE 48 Ca 0.73 -0.96 -0.29 0.00 -0.26 0.00 0.00 60.65 59.86 2a37 s ILE 48 Cb -0.27 -0.45 -0.00 0.00 1.25 0.00 0.00 42.46 42.99 2a37 s ILE 48 CO 0.45 -0.53 1.35 -2.16 0.24 0.00 0.00 174.94 174.29 2a37 s PRO 49 N -1.75 3.91 0.59 0.37 0.04 -1.26 -2.23 135.00 134.67 2a37 s PRO 49 Ca -0.13 1.33 0.29 0.00 0.04 0.00 0.00 61.00 62.53 2a37 s PRO 49 Cb -0.07 -3.90 1.40 0.00 0.04 0.00 0.00 34.50 31.97 2a37 s PRO 49 CO -0.02 -1.13 1.80 0.66 0.04 0.00 0.00 177.00 178.35 2a37 h SER 50 N 9.49 0.00 1.48 6.66 4.64 -1.29 0.11 113.55 134.63 2a37 h SER 50 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2a37 h SER 50 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2a37 h SER 50 CO 1.03 0.00 0.00 -0.55 -0.87 0.00 0.00 176.83 176.44 2a37 h ASN 51 N 0.00 0.00 -0.35 4.97 7.08 -1.90 -3.16 115.58 122.22 2a37 h ASN 51 Ca 0.30 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.52 2a37 h ASN 51 Cb 1.56 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.80 2a37 h ASN 51 CO -0.00 0.00 0.00 -1.22 -2.08 0.00 0.00 177.43 174.13 2a37 n TYR 52 N -2.86 0.46 -4.21 4.14 4.01 0.37 -4.93 117.16 114.13 2a37 n TYR 52 Ca 0.03 -0.23 -0.14 0.00 -0.16 0.00 0.00 57.90 57.40 2a37 n TYR 52 Cb 0.41 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.34 2a37 n TYR 52 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2a37 s ILE 53 N -1.54 1.02 -0.41 -0.72 -4.36 -1.20 -2.78 121.20 111.22 2a37 s ILE 53 Ca 0.36 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.94 2a37 s ILE 53 Cb 0.20 -1.60 0.12 0.00 1.25 0.00 0.00 42.46 42.43 2a37 s ILE 53 CO 0.29 -0.66 0.15 -1.61 0.24 0.00 0.00 174.94 173.35 2a37 s GLU 54 N -3.28 1.50 -0.21 0.37 0.41 -0.78 -4.86 118.70 111.85 2a37 s GLU 54 Ca 0.11 -2.02 -0.39 0.00 -0.41 0.00 0.00 54.97 52.26 2a37 s GLU 54 Cb 0.00 -2.94 -0.15 0.00 -1.78 0.00 0.00 34.13 29.27 2a37 s GLU 54 CO -0.00 -1.04 1.75 0.00 -0.49 0.00 0.00 175.26 175.48 2a37 n MET 55 N 3.86 1.38 0.00 1.61 0.00 -1.26 -2.65 117.12 120.06 2a37 n MET 55 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 57.70 58.25 2a37 n MET 55 Cb 0.38 -2.22 0.00 0.00 0.00 0.00 0.00 33.22 31.38 2a37 n MET 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2a37 n LYS 56 N 5.46 0.00 0.00 3.17 3.00 0.13 -4.81 118.16 125.11 2a37 n LYS 56 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 2a37 n LYS 56 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.20 2a37 n LYS 56 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2a37 n ASN 57 N 0.00 0.00 -1.00 3.14 2.85 -0.61 -4.72 115.26 114.93 2a37 n ASN 57 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2a37 n ASN 57 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2a37 n ASN 57 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2a37 n HIS 58 N 0.00 0.00 1.90 1.20 8.25 -1.26 -4.89 115.22 120.42 2a37 n HIS 58 Ca 0.00 -0.22 0.16 0.00 -0.26 0.00 0.00 57.72 57.40 2a37 n HIS 58 Cb 0.00 -0.17 0.86 0.00 1.12 0.00 0.00 29.99 31.81 2a37 n HIS 58 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73