#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 1.23 0.17 0.03 0.41 -1.26 -2.25 118.70 117.03 2a37 s GLU 2 Ca 0.00 -1.22 -0.01 0.00 -0.41 0.00 0.00 54.97 53.33 2a37 s GLU 2 Cb 0.00 -1.57 -0.04 0.00 -1.78 0.00 0.00 34.13 30.74 2a37 s GLU 2 CO 0.00 0.37 0.10 0.00 -0.49 0.00 0.00 175.26 175.24 2a37 s ALA 3 N -1.11 1.05 -0.03 5.21 0.00 -0.74 -1.06 121.76 125.09 2a37 s ALA 3 Ca 0.09 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2a37 s ALA 3 Cb -0.10 1.20 -0.00 0.00 0.00 0.00 0.00 23.12 24.22 2a37 s ALA 3 CO 0.05 -0.55 -0.12 -1.50 0.00 0.00 0.00 175.76 173.63 2a37 s ILE 4 N -4.12 1.05 -0.09 0.00 -1.16 -0.89 -1.39 121.20 114.61 2a37 s ILE 4 Ca 0.33 -0.51 -0.30 0.00 -0.51 0.00 0.00 60.65 59.67 2a37 s ILE 4 Cb 0.07 -0.92 -0.04 0.00 0.61 0.00 0.00 42.46 42.18 2a37 s ILE 4 CO 0.08 0.31 1.50 0.00 -2.81 0.00 0.00 174.94 174.02 2a37 s ALA 5 N 0.09 3.63 -0.50 1.50 0.00 -0.37 -2.09 121.76 124.02 2a37 s ALA 5 Ca -0.03 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.94 2a37 s ALA 5 Cb -0.09 -3.69 0.29 0.00 0.00 0.00 0.00 23.12 19.63 2a37 s ALA 5 CO 0.01 -1.27 1.33 -0.22 0.00 0.00 0.00 175.76 175.61 2a37 h LYS 6 N 8.91 0.00 -3.80 0.00 3.11 -1.77 0.24 116.57 123.26 2a37 h LYS 6 Ca -0.35 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.29 2a37 h LYS 6 Cb 1.15 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.33 2a37 h LYS 6 CO 0.95 0.00 -0.05 -1.01 -2.81 0.00 0.00 179.45 176.53 2a37 s HIS 7 N -3.22 0.79 0.24 1.91 3.76 -1.16 -4.80 115.29 112.80 2a37 s HIS 7 Ca 0.05 -1.15 -0.21 0.00 -0.15 0.00 0.00 55.06 53.60 2a37 s HIS 7 Cb 0.11 0.18 -0.09 0.00 1.11 0.00 0.00 32.58 33.90 2a37 s HIS 7 CO 0.72 -1.26 0.78 0.16 -0.85 0.00 0.00 174.74 174.28 2a37 s ASP 8 N -3.19 7.14 -0.02 1.40 -4.77 -1.26 -2.12 116.67 113.85 2a37 s ASP 8 Ca 0.26 1.53 -0.00 0.00 -3.30 0.00 0.00 52.55 51.03 2a37 s ASP 8 Cb -0.02 -2.46 0.03 0.00 -1.09 0.00 0.00 42.92 39.38 2a37 s ASP 8 CO 0.18 0.02 0.03 0.12 0.70 0.00 0.00 175.17 176.22 2a37 s PHE 9 N -1.52 0.04 -0.11 2.11 5.36 0.37 -4.92 117.98 119.31 2a37 s PHE 9 Ca 0.44 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.57 2a37 s PHE 9 Cb -0.17 -0.26 0.01 0.00 -0.34 0.00 0.00 43.02 42.26 2a37 s PHE 9 CO 0.22 -0.10 -0.21 0.45 -1.46 0.00 0.00 175.22 174.13 2a37 s SER 10 N 1.13 2.86 0.32 6.13 0.15 -1.26 -0.94 113.70 122.09 2a37 s SER 10 Ca -0.08 -0.53 -0.28 0.00 0.70 0.00 0.00 55.95 55.76 2a37 s SER 10 Cb -0.13 -1.31 -0.13 0.00 -1.71 0.00 0.00 66.02 62.74 2a37 s SER 10 CO -0.03 0.09 1.17 0.00 1.20 0.00 0.00 173.24 175.68 2a37 n ALA 11 N 3.86 0.68 -0.04 5.45 0.00 -1.14 -4.91 120.51 124.41 2a37 n ALA 11 Ca -0.20 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.67 2a37 n ALA 11 Cb 0.52 -2.16 0.14 0.00 0.00 0.00 0.00 19.45 17.95 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 0.27 0.78 -3.87 0.00 -1.04 -1.26 -5.00 114.28 104.17 2a37 n THR 12 Ca 0.07 -0.89 -0.09 0.00 -2.04 0.00 0.00 64.05 61.09 2a37 n THR 12 Cb 0.34 0.67 -0.05 0.00 -1.82 0.00 0.00 70.33 69.47 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 -1.00 -0.52 0.38 2.41 0.00 -1.26 -5.05 121.76 116.72 2a37 s ALA 13 Ca 0.23 -0.57 0.16 0.00 0.00 0.00 0.00 51.96 51.78 2a37 s ALA 13 Cb 0.12 0.90 0.92 0.00 0.00 0.00 0.00 23.12 25.06 2a37 s ALA 13 CO 0.17 -0.78 1.90 -0.44 0.00 0.00 0.00 175.76 176.61 2a37 h ASP 14 N 2.30 0.00 -0.44 0.00 3.32 -2.01 -3.00 116.42 116.60 2a37 h ASP 14 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2a37 h ASP 14 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2a37 h ASP 14 CO 0.40 0.28 0.00 -0.90 -1.72 0.00 0.00 179.24 177.30 2a37 n ASP 15 N -4.01 4.25 -4.25 6.45 5.68 -1.26 -4.88 116.55 118.53 2a37 n ASP 15 Ca -0.02 -2.58 -0.32 0.00 -0.50 0.00 0.00 54.79 51.37 2a37 n ASP 15 Cb 0.35 -0.60 -0.17 0.00 -1.14 0.00 0.00 41.12 39.57 2a37 n ASP 15 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2a37 s GLU 16 N -2.14 2.87 0.00 0.11 2.02 -1.13 0.67 118.70 121.10 2a37 s GLU 16 Ca 0.40 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2a37 s GLU 16 Cb 0.29 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 32.25 2a37 s GLU 16 CO 0.14 0.26 0.00 1.47 0.02 0.00 0.00 175.26 177.15 2a37 n LEU 17 N 3.29 0.00 -3.72 1.80 -0.00 -0.38 -4.56 117.00 113.42 2a37 n LEU 17 Ca -0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.71 2a37 n LEU 17 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.88 2a37 n LEU 17 CO 0.27 0.00 0.07 -0.44 -0.00 0.00 0.00 177.39 177.29 2a37 s SER 18 N -1.07 -0.16 0.09 1.45 0.01 -1.26 -2.88 113.70 109.88 2a37 s SER 18 Ca 0.00 -0.22 -0.26 0.00 1.31 0.00 0.00 55.95 56.79 2a37 s SER 18 Cb 0.00 0.39 0.08 0.00 0.21 0.00 0.00 66.02 66.70 2a37 s SER 18 CO 0.00 -0.68 0.68 -0.36 0.41 0.00 0.00 173.24 173.29 2a37 s PHE 19 N -2.91 -0.52 0.17 2.43 0.08 -0.11 -4.96 117.98 112.17 2a37 s PHE 19 Ca -0.02 0.45 0.08 0.00 0.12 0.00 0.00 56.93 57.56 2a37 s PHE 19 Cb 0.00 0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 42.94 2a37 s PHE 19 CO -0.06 -0.74 -0.18 0.50 -0.10 0.00 0.00 175.22 174.65 2a37 s ARG 20 N -3.13 1.29 0.21 0.44 3.52 -1.26 0.14 118.95 120.15 2a37 s ARG 20 Ca -0.00 -1.45 -0.32 0.00 -0.13 0.00 0.00 55.73 53.83 2a37 s ARG 20 Cb -0.01 -1.30 -0.13 0.00 -1.56 0.00 0.00 34.95 31.95 2a37 s ARG 20 CO -0.08 0.26 1.50 0.36 -0.81 0.00 0.00 175.30 176.52 2a37 n LYS 21 N 0.16 2.12 0.00 5.12 2.85 -0.90 -1.87 118.16 125.63 2a37 n LYS 21 Ca -0.12 0.76 0.00 0.00 -1.05 0.00 0.00 58.31 57.90 2a37 n LYS 21 Cb 0.58 -2.48 0.00 0.00 -0.65 0.00 0.00 35.03 32.48 2a37 n LYS 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2a37 n GLY 22 N 2.73 2.28 3.87 2.58 0.00 0.85 -4.95 105.19 112.54 2a37 n GLY 22 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2a37 n GLY 22 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a37 s GLN 23 N -0.85 3.65 -0.37 1.61 -1.52 -0.78 -4.78 119.66 116.61 2a37 s GLN 23 Ca 0.00 0.73 -0.09 0.00 -1.95 0.00 0.00 55.36 54.06 2a37 s GLN 23 Cb 0.00 -2.12 0.05 0.00 -0.22 0.00 0.00 33.01 30.72 2a37 s GLN 23 CO 0.00 -0.48 0.18 0.42 -0.25 0.00 0.00 175.29 175.15 2a37 s ILE 24 N -3.04 4.14 -0.08 1.08 1.01 -1.26 -1.24 121.20 121.81 2a37 s ILE 24 Ca 0.55 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 2a37 s ILE 24 Cb -0.11 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2a37 s ILE 24 CO 0.49 -0.29 0.28 -1.48 0.00 0.00 0.00 174.94 173.95 2a37 s LEU 25 N 1.45 4.39 -0.25 2.97 2.34 -0.48 -4.96 118.68 124.15 2a37 s LEU 25 Ca 0.01 0.68 -0.15 0.00 0.06 0.00 0.00 54.13 54.73 2a37 s LEU 25 Cb -0.20 -2.35 -0.04 0.00 -0.56 0.00 0.00 46.19 43.04 2a37 s LEU 25 CO 0.04 0.31 0.38 -0.75 -1.06 0.00 0.00 176.35 175.26 2a37 s LYS 26 N -0.72 4.07 -0.01 1.48 2.36 -1.01 -1.79 119.74 124.12 2a37 s LYS 26 Ca 0.19 0.09 -0.23 0.00 -2.55 0.00 0.00 55.97 53.47 2a37 s LYS 26 Cb -0.14 -3.61 -0.05 0.00 -1.05 0.00 0.00 37.83 32.98 2a37 s LYS 26 CO 0.08 -0.19 0.69 0.42 1.55 0.00 0.00 175.35 177.89 2a37 s ILE 27 N 1.81 4.90 -0.18 5.43 1.09 -0.95 -0.32 121.20 132.98 2a37 s ILE 27 Ca 0.16 1.44 0.07 0.00 -1.10 0.00 0.00 60.65 61.22 2a37 s ILE 27 Cb -0.15 -4.03 -0.15 0.00 -1.06 0.00 0.00 42.46 37.06 2a37 s ILE 27 CO 0.09 0.34 -0.08 0.18 -0.10 0.00 0.00 174.94 175.37 2a37 n LEU 28 N 3.13 1.76 0.00 2.97 4.77 -0.92 -4.73 117.00 123.98 2a37 n LEU 28 Ca -0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2a37 n LEU 28 Cb 0.51 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2a37 n LEU 28 CO 0.46 0.65 0.00 -0.46 -1.33 0.00 0.00 177.39 176.71 2a37 n ASN 29 N -2.87 0.00 -0.02 -1.43 0.23 -1.24 -5.01 115.26 104.92 2a37 n ASN 29 Ca -0.31 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 53.74 2a37 n ASN 29 Cb 0.93 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.63 2a37 n ASN 29 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 2a37 n MET 30 N -1.46 -0.10 0.00 -3.83 0.00 -1.21 -4.79 117.12 105.73 2a37 n MET 30 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.70 57.83 2a37 n MET 30 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 33.22 29.92 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 -2.82 0.00 -0.47 2.12 2.13 -1.26 -3.53 120.64 116.81 2a37 n GLU 31 Ca -0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.92 2a37 n GLU 31 Cb 0.03 0.00 0.33 0.00 0.27 0.00 0.00 31.44 32.07 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2a37 n ASP 32 N 6.28 4.25 -2.00 4.31 8.00 -1.26 -4.97 116.55 131.16 2a37 n ASP 32 Ca 0.00 -2.20 -0.00 0.00 0.71 0.00 0.00 54.79 53.30 2a37 n ASP 32 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2a37 n ASP 32 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2a37 n ASP 33 N 1.36 -3.92 0.00 -2.24 2.03 -1.23 -5.07 116.55 107.48 2a37 n ASP 33 Ca 0.24 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2a37 n ASP 33 Cb 0.73 -2.43 0.00 0.00 -0.72 0.00 0.00 41.12 38.70 2a37 n ASP 33 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2a37 n SER 34 N -1.11 3.18 0.11 1.67 7.64 -1.26 -5.05 113.62 118.80 2a37 n SER 34 Ca 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.87 2a37 n SER 34 Cb 0.44 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 2a37 n SER 34 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2a37 h ASN 35 N 0.00 0.00 -3.40 6.43 4.21 -1.94 -3.44 115.58 117.43 2a37 h ASN 35 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 2a37 h ASN 35 Cb 0.00 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 36.97 2a37 h ASN 35 CO 0.00 0.72 -0.71 0.26 -1.29 0.00 0.00 177.43 176.41 2a37 s TRP 36 N -3.04 2.92 0.26 1.19 0.52 -1.26 0.12 118.94 119.65 2a37 s TRP 36 Ca 0.01 -0.36 0.10 0.00 0.02 0.00 0.00 56.10 55.88 2a37 s TRP 36 Cb 0.10 -1.86 -0.05 0.00 -1.15 0.00 0.00 33.47 30.51 2a37 s TRP 36 CO 0.77 -0.02 -0.09 0.71 0.02 0.00 0.00 176.95 178.34 2a37 s TYR 37 N 0.11 2.52 -0.22 -1.98 1.51 0.06 -4.49 117.35 114.86 2a37 s TYR 37 Ca -0.03 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 55.71 2a37 s TYR 37 Cb -0.14 -1.12 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2a37 s TYR 37 CO 0.04 0.65 -0.01 0.50 -1.11 0.00 0.00 175.55 175.61 2a37 s ARG 38 N -3.52 3.49 0.31 -0.62 6.06 -1.26 0.31 118.95 123.73 2a37 s ARG 38 Ca 0.30 -0.57 0.05 0.00 -2.50 0.00 0.00 55.73 53.01 2a37 s ARG 38 Cb -0.06 -3.09 -0.03 0.00 0.06 0.00 0.00 34.95 31.84 2a37 s ARG 38 CO 0.17 -0.14 0.29 0.00 -2.50 0.00 0.00 175.30 173.12 2a37 s ALA 39 N 1.39 1.61 0.08 6.12 0.00 -1.05 -2.17 121.76 127.73 2a37 s ALA 39 Ca 0.05 -1.94 0.07 0.00 0.00 0.00 0.00 51.96 50.14 2a37 s ALA 39 Cb -0.15 1.42 -0.03 0.00 0.00 0.00 0.00 23.12 24.37 2a37 s ALA 39 CO -0.00 -0.67 -0.19 -1.21 0.00 0.00 0.00 175.76 173.68 2a37 s GLU 40 N -3.49 1.10 -0.10 0.00 2.02 0.56 -0.69 118.70 118.10 2a37 s GLU 40 Ca 0.39 -1.04 -0.05 0.00 0.02 0.00 0.00 54.97 54.29 2a37 s GLU 40 Cb 0.03 -1.26 0.04 0.00 0.10 0.00 0.00 34.13 33.04 2a37 s GLU 40 CO 0.25 0.30 0.22 -0.48 0.02 0.00 0.00 175.26 175.57 2a37 s LEU 41 N -1.67 0.48 -1.43 1.80 2.34 0.35 -2.42 118.68 118.13 2a37 s LEU 41 Ca 0.05 0.47 -0.12 0.00 0.06 0.00 0.00 54.13 54.59 2a37 s LEU 41 Cb -0.10 0.65 0.09 0.00 -0.56 0.00 0.00 46.19 46.28 2a37 s LEU 41 CO 0.03 -0.16 0.66 -0.67 -1.06 0.00 0.00 176.35 175.15 2a37 n ASP 42 N 4.23 -3.99 0.00 1.48 2.03 -1.26 -0.07 116.55 118.96 2a37 n ASP 42 Ca -0.26 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.47 2a37 n ASP 42 Cb 0.53 -3.26 0.00 0.00 -0.72 0.00 0.00 41.12 37.66 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a37 n GLY 43 N -1.34 0.51 3.33 0.27 0.00 -1.26 -5.05 105.19 101.65 2a37 n GLY 43 Ca 0.01 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.88 2.12 0.07 1.61 2.36 0.90 -5.14 119.74 120.79 2a37 s LYS 44 Ca 0.00 -0.93 0.03 0.00 -2.55 0.00 0.00 55.97 52.53 2a37 s LYS 44 Cb 0.00 -2.06 -0.04 0.00 -1.05 0.00 0.00 37.83 34.68 2a37 s LYS 44 CO 0.00 0.56 0.05 -2.00 1.55 0.00 0.00 175.35 175.51 2a37 s GLU 45 N -0.68 2.77 0.00 4.03 -6.30 -1.26 0.13 118.70 117.39 2a37 s GLU 45 Ca 0.10 -0.72 0.00 0.00 -2.50 0.00 0.00 54.97 51.85 2a37 s GLU 45 Cb -0.10 -2.67 0.00 0.00 0.00 0.00 0.00 34.13 31.36 2a37 s GLU 45 CO -0.01 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.25 2a37 n GLY 46 N 0.59 1.45 3.75 -1.50 0.00 0.13 -4.63 105.19 104.98 2a37 n GLY 46 Ca -0.10 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 3.63 0.04 0.99 2.96 0.21 -2.54 118.68 123.97 2a37 s LEU 47 Ca 0.00 2.36 0.01 0.00 -0.22 0.00 0.00 54.13 56.29 2a37 s LEU 47 Cb 0.00 -4.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.07 2a37 s LEU 47 CO 0.00 -1.64 -0.06 -0.51 -1.32 0.00 0.00 176.35 172.82 2a37 s ILE 48 N -1.66 0.42 -0.24 6.68 -1.16 0.15 -1.25 121.20 124.14 2a37 s ILE 48 Ca 0.77 -1.12 -0.29 0.00 -0.51 0.00 0.00 60.65 59.50 2a37 s ILE 48 Cb -0.30 -0.62 -0.00 0.00 0.61 0.00 0.00 42.46 42.15 2a37 s ILE 48 CO 0.34 -0.47 1.24 -2.16 -2.81 0.00 0.00 174.94 171.09 2a37 s PRO 49 N -1.78 4.09 0.00 3.50 0.04 -1.26 -0.76 135.00 138.83 2a37 s PRO 49 Ca -0.10 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2a37 s PRO 49 Cb -0.08 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2a37 s PRO 49 CO -0.01 -0.88 0.02 0.45 0.04 0.00 0.00 177.00 176.62 2a37 n SER 50 N 7.02 0.04 -0.00 6.66 2.88 0.33 -1.41 113.62 129.14 2a37 n SER 50 Ca 0.14 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2a37 n SER 50 Cb 0.46 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.89 2a37 n SER 50 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2a37 n ASN 51 N 0.55 4.62 -1.12 -3.46 0.23 -1.26 -4.66 115.26 110.16 2a37 n ASN 51 Ca 0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.15 2a37 n ASN 51 Cb 0.01 0.95 0.27 0.00 -2.08 0.00 0.00 39.78 38.94 2a37 n ASN 51 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2a37 n TYR 52 N -1.67 0.74 -4.34 -2.53 4.02 -0.50 -4.93 117.16 107.94 2a37 n TYR 52 Ca -0.01 -0.37 -0.17 0.00 -0.01 0.00 0.00 57.90 57.34 2a37 n TYR 52 Cb 0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.37 2a37 n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2a37 s ILE 53 N -1.26 0.72 -0.17 -0.72 -5.25 -1.26 -2.36 121.20 110.90 2a37 s ILE 53 Ca 0.41 -2.00 -0.10 0.00 -0.99 0.00 0.00 60.65 57.97 2a37 s ILE 53 Cb 0.22 -2.63 0.06 0.00 2.95 0.00 0.00 42.46 43.05 2a37 s ILE 53 CO 0.29 -0.04 0.42 -0.70 -1.79 0.00 0.00 174.94 173.12 2a37 s GLU 54 N -3.99 0.41 0.01 0.37 2.56 -0.89 -4.78 118.70 112.39 2a37 s GLU 54 Ca 0.37 0.79 -0.38 0.00 0.00 0.00 0.00 54.97 55.75 2a37 s GLU 54 Cb 0.08 0.01 -0.17 0.00 2.00 0.00 0.00 34.13 36.05 2a37 s GLU 54 CO 0.13 -0.15 1.42 -1.33 -0.56 0.00 0.00 175.26 174.78 2a37 n MET 55 N 4.14 1.13 0.00 4.30 2.81 -1.26 -2.10 117.12 126.13 2a37 n MET 55 Ca -0.22 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2a37 n MET 55 Cb 0.56 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 2a37 n MET 55 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2a37 n LYS 56 N 3.11 0.00 0.00 0.03 3.00 -0.66 -4.79 118.16 118.85 2a37 n LYS 56 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2a37 n LYS 56 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.21 2a37 n LYS 56 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2a37 n ASN 57 N 0.00 0.00 0.00 3.14 4.13 -0.22 -2.39 115.26 119.92 2a37 n ASN 57 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2a37 n ASN 57 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2a37 n ASN 57 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2a37 n HIS 58 N 0.00 0.00 -0.59 3.10 -0.00 -1.26 -4.94 115.22 111.52 2a37 n HIS 58 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2a37 n HIS 58 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2a37 n HIS 58 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33