#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 3.28 0.21 0.03 2.12 -1.26 -2.32 118.70 120.75 2a37 s GLU 2 Ca 0.00 -0.74 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 2a37 s GLU 2 Cb 0.00 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 2a37 s GLU 2 CO 0.00 0.48 0.28 0.00 -0.54 0.00 0.00 175.26 175.48 2a37 s ALA 3 N -1.84 0.43 -0.01 6.30 0.00 -0.85 0.12 121.76 125.91 2a37 s ALA 3 Ca 0.33 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2a37 s ALA 3 Cb -0.10 1.14 -0.01 0.00 0.00 0.00 0.00 23.12 24.16 2a37 s ALA 3 CO 0.27 -0.69 -0.08 -1.50 0.00 0.00 0.00 175.76 173.77 2a37 s ILE 4 N -4.07 0.61 -0.05 0.00 2.07 -0.05 -1.45 121.20 118.25 2a37 s ILE 4 Ca 0.28 -0.33 -0.30 0.00 -1.41 0.00 0.00 60.65 58.90 2a37 s ILE 4 Cb 0.04 -0.51 -0.05 0.00 0.13 0.00 0.00 42.46 42.07 2a37 s ILE 4 CO 0.08 0.17 1.46 0.00 -1.91 0.00 0.00 174.94 174.75 2a37 s ALA 5 N -0.17 3.62 -0.29 1.50 0.00 -0.84 -2.25 121.76 123.32 2a37 s ALA 5 Ca 0.03 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.03 2a37 s ALA 5 Cb -0.03 -3.66 0.10 0.00 0.00 0.00 0.00 23.12 19.53 2a37 s ALA 5 CO -0.00 -1.14 1.21 0.87 0.00 0.00 0.00 175.76 176.69 2a37 h LYS 6 N 8.50 0.00 -4.01 0.00 1.57 -1.83 -2.14 116.57 118.67 2a37 h LYS 6 Ca -0.36 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.18 2a37 h LYS 6 Cb 1.16 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.40 2a37 h LYS 6 CO 0.94 0.00 -0.15 -1.01 -0.57 0.00 0.00 179.45 178.65 2a37 s HIS 7 N -3.32 0.94 0.22 -1.35 3.76 -1.24 -4.87 115.29 109.43 2a37 s HIS 7 Ca 0.02 -1.22 -0.24 0.00 -0.15 0.00 0.00 55.06 53.47 2a37 s HIS 7 Cb 0.08 0.00 -0.08 0.00 1.11 0.00 0.00 32.58 33.69 2a37 s HIS 7 CO 0.76 -1.16 0.80 -0.51 -0.85 0.00 0.00 174.74 173.78 2a37 s ASP 8 N -3.21 7.29 -0.02 1.40 1.11 -1.26 -3.29 116.67 118.69 2a37 s ASP 8 Ca 0.29 1.63 -0.00 0.00 0.18 0.00 0.00 52.55 54.64 2a37 s ASP 8 Cb -0.01 -2.50 0.03 0.00 1.07 0.00 0.00 42.92 41.51 2a37 s ASP 8 CO 0.19 0.10 0.03 0.12 1.18 0.00 0.00 175.17 176.79 2a37 s PHE 9 N -1.36 0.01 -0.08 4.23 5.36 0.20 -4.97 117.98 121.37 2a37 s PHE 9 Ca 0.41 0.14 0.03 0.00 -0.96 0.00 0.00 56.93 56.55 2a37 s PHE 9 Cb -0.20 -0.18 0.01 0.00 -0.34 0.00 0.00 43.02 42.30 2a37 s PHE 9 CO 0.24 -0.08 -0.18 0.45 -1.46 0.00 0.00 175.22 174.20 2a37 s SER 10 N 0.88 2.40 0.27 6.13 0.15 -1.26 -0.72 113.70 121.54 2a37 s SER 10 Ca -0.07 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.86 2a37 s SER 10 Cb -0.10 -1.10 -0.14 0.00 -1.71 0.00 0.00 66.02 62.97 2a37 s SER 10 CO -0.03 0.09 1.20 0.00 1.20 0.00 0.00 173.24 175.71 2a37 n ALA 11 N 3.70 0.38 -0.17 5.45 0.00 -0.91 -4.89 120.51 124.07 2a37 n ALA 11 Ca -0.21 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2a37 n ALA 11 Cb 0.52 -2.14 0.16 0.00 0.00 0.00 0.00 19.45 18.00 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 0.89 0.97 -3.83 0.00 -1.04 -1.26 -4.99 114.28 105.02 2a37 n THR 12 Ca 0.10 -0.98 -0.09 0.00 -2.04 0.00 0.00 64.05 61.03 2a37 n THR 12 Cb 0.32 0.52 -0.04 0.00 -1.82 0.00 0.00 70.33 69.31 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 -0.69 0.37 2.41 0.00 -1.26 -5.05 121.76 116.53 2a37 s ALA 13 Ca 0.25 -0.45 0.16 0.00 0.00 0.00 0.00 51.96 51.92 2a37 s ALA 13 Cb 0.13 0.90 0.85 0.00 0.00 0.00 0.00 23.12 25.00 2a37 s ALA 13 CO 0.17 -0.81 1.87 -0.44 0.00 0.00 0.00 175.76 176.55 2a37 h ASP 14 N 2.24 0.00 -0.43 0.00 5.19 -2.02 -2.98 116.42 118.43 2a37 h ASP 14 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2a37 h ASP 14 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2a37 h ASP 14 CO 0.37 0.31 0.00 -0.90 -3.12 0.00 0.00 179.24 175.91 2a37 n ASP 15 N -4.00 3.94 -4.78 6.45 5.68 -1.26 -4.93 116.55 117.65 2a37 n ASP 15 Ca -0.02 -2.50 -0.23 0.00 -0.50 0.00 0.00 54.79 51.55 2a37 n ASP 15 Cb 0.37 -0.56 -0.05 0.00 -1.14 0.00 0.00 41.12 39.73 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 -2.01 2.45 0.00 0.11 0.41 -1.13 -2.50 118.70 116.03 2a37 s GLU 16 Ca 0.37 -1.53 0.00 0.00 -0.41 0.00 0.00 54.97 53.40 2a37 s GLU 16 Cb 0.26 -2.24 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 2a37 s GLU 16 CO 0.14 0.04 0.00 1.28 -0.49 0.00 0.00 175.26 176.23 2a37 n LEU 17 N -1.26 0.00 -3.75 1.80 4.77 0.25 -4.39 117.00 114.42 2a37 n LEU 17 Ca -0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 2a37 n LEU 17 Cb 0.61 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 2a37 n LEU 17 CO 0.43 0.00 0.04 -0.94 -1.33 0.00 0.00 177.39 175.59 2a37 s SER 18 N 0.28 -0.17 -0.08 -1.43 1.04 -1.26 -2.14 113.70 109.93 2a37 s SER 18 Ca 0.00 -0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.08 2a37 s SER 18 Cb 0.00 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.54 2a37 s SER 18 CO 0.00 -0.55 0.74 0.12 0.98 0.00 0.00 173.24 174.53 2a37 s PHE 19 N -2.00 -0.62 0.19 5.02 5.36 0.10 -4.99 117.98 121.04 2a37 s PHE 19 Ca -0.09 1.10 0.10 0.00 -0.96 0.00 0.00 56.93 57.08 2a37 s PHE 19 Cb -0.03 0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 43.02 2a37 s PHE 19 CO 0.00 -0.55 -0.13 0.50 -1.46 0.00 0.00 175.22 173.59 2a37 s ARG 20 N -1.06 1.93 0.20 10.12 6.06 -1.26 0.61 118.95 135.55 2a37 s ARG 20 Ca -0.09 -1.36 -0.32 0.00 -2.50 0.00 0.00 55.73 51.46 2a37 s ARG 20 Cb -0.00 -2.07 -0.13 0.00 0.06 0.00 0.00 34.95 32.80 2a37 s ARG 20 CO 0.08 0.42 1.56 1.17 -2.50 0.00 0.00 175.30 176.03 2a37 n LYS 21 N 0.02 2.30 0.00 5.12 0.00 -1.21 -2.17 118.16 122.22 2a37 n LYS 21 Ca -0.11 0.82 0.00 0.00 0.00 0.00 0.00 58.31 59.03 2a37 n LYS 21 Cb 0.56 -2.58 0.00 0.00 0.00 0.00 0.00 35.03 33.01 2a37 n LYS 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2a37 n GLY 22 N 3.06 3.46 3.88 3.14 0.00 -0.81 -5.01 105.19 112.91 2a37 n GLY 22 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.92 3.49 -0.29 1.61 -1.52 -0.92 -4.84 119.66 116.27 2a37 s GLN 23 Ca 0.00 0.65 -0.05 0.00 -1.95 0.00 0.00 55.36 54.00 2a37 s GLN 23 Cb 0.00 -2.11 0.02 0.00 -0.22 0.00 0.00 33.01 30.70 2a37 s GLN 23 CO 0.00 -0.59 0.04 0.42 -0.25 0.00 0.00 175.29 174.91 2a37 s ILE 24 N -3.15 3.61 -0.02 1.08 -1.09 -1.26 -1.99 121.20 118.37 2a37 s ILE 24 Ca 0.55 -0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 58.04 2a37 s ILE 24 Cb -0.11 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 2a37 s ILE 24 CO 0.53 0.07 0.21 -1.48 -1.23 0.00 0.00 174.94 173.03 2a37 s LEU 25 N 1.43 4.38 -0.26 2.97 0.05 -0.53 -4.95 118.68 121.76 2a37 s LEU 25 Ca 0.01 0.46 -0.13 0.00 0.05 0.00 0.00 54.13 54.52 2a37 s LEU 25 Cb -0.17 -2.53 -0.04 0.00 -2.05 0.00 0.00 46.19 41.39 2a37 s LEU 25 CO 0.01 0.29 0.29 -0.75 -0.55 0.00 0.00 176.35 175.64 2a37 s LYS 26 N -1.67 4.03 -0.19 1.48 2.47 -1.08 -2.01 119.74 122.77 2a37 s LYS 26 Ca 0.25 -0.08 -0.25 0.00 -1.56 0.00 0.00 55.97 54.33 2a37 s LYS 26 Cb -0.13 -3.62 -0.01 0.00 -1.46 0.00 0.00 37.83 32.60 2a37 s LYS 26 CO 0.15 -0.17 0.81 0.42 0.16 0.00 0.00 175.35 176.72 2a37 s ILE 27 N 1.74 4.88 -0.12 5.43 1.01 -0.98 -1.18 121.20 131.99 2a37 s ILE 27 Ca 0.12 1.58 0.02 0.00 0.00 0.00 0.00 60.65 62.37 2a37 s ILE 27 Cb -0.15 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.11 2a37 s ILE 27 CO 0.09 0.01 -0.09 0.18 0.00 0.00 0.00 174.94 175.14 2a37 n LEU 28 N 5.36 2.58 -3.70 2.97 4.77 -0.70 -4.76 117.00 123.52 2a37 n LEU 28 Ca 0.04 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 2a37 n LEU 28 Cb 0.49 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2a37 n LEU 28 CO 0.48 0.64 0.13 0.54 -1.33 0.00 0.00 177.39 177.85 2a37 s ASN 29 N -5.03 -0.37 0.00 -1.43 4.22 -1.21 -5.03 114.94 106.08 2a37 s ASN 29 Ca -0.15 0.46 0.27 0.00 -2.14 0.00 0.00 52.86 51.30 2a37 s ASN 29 Cb 0.04 0.55 0.79 0.00 1.28 0.00 0.00 41.25 43.91 2a37 s ASN 29 CO 0.29 -0.39 1.59 1.15 -2.04 0.00 0.00 177.10 177.71 2a37 n MET 30 N 1.70 0.78 0.00 3.55 0.00 -1.26 0.69 117.12 122.58 2a37 n MET 30 Ca -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 57.70 57.07 2a37 n MET 30 Cb 0.56 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.29 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 -0.72 0.00 -0.18 3.17 2.13 -1.26 -3.81 120.64 119.97 2a37 n GLU 31 Ca 0.12 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.04 2a37 n GLU 31 Cb 0.34 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.24 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2a37 n ASP 32 N 5.65 3.23 -3.61 4.31 5.68 -1.26 -5.00 116.55 125.55 2a37 n ASP 32 Ca 0.00 -1.93 -0.08 0.00 -0.50 0.00 0.00 54.79 52.28 2a37 n ASP 32 Cb 0.00 -0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 39.72 2a37 n ASP 32 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2a37 s ASP 33 N -1.28 -0.36 0.50 -1.12 1.47 -1.25 -5.02 116.67 109.61 2a37 s ASP 33 Ca 0.34 -0.22 0.30 0.00 1.18 0.00 0.00 52.55 54.16 2a37 s ASP 33 Cb 0.19 0.54 1.09 0.00 -0.34 0.00 0.00 42.92 44.40 2a37 s ASP 33 CO 0.27 -0.93 1.88 0.77 0.68 0.00 0.00 175.17 177.84 2a37 h SER 34 N 2.00 0.00 0.22 2.11 4.64 -1.95 -3.27 113.55 117.30 2a37 h SER 34 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2a37 h SER 34 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2a37 h SER 34 CO 0.30 0.00 -0.19 -3.20 -0.87 0.00 0.00 176.83 172.87 2a37 n ASN 35 N -3.03 0.99 -3.82 4.97 5.15 -1.26 -4.80 115.26 113.46 2a37 n ASN 35 Ca 0.02 -0.93 -0.15 0.00 -0.60 0.00 0.00 54.58 52.92 2a37 n ASN 35 Cb 0.36 0.08 -0.15 0.00 -0.53 0.00 0.00 39.78 39.53 2a37 n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2a37 s TRP 36 N -2.42 0.15 0.41 1.20 0.52 -1.23 -2.34 118.94 115.23 2a37 s TRP 36 Ca 0.27 0.04 0.06 0.00 0.02 0.00 0.00 56.10 56.49 2a37 s TRP 36 Cb 0.20 -0.24 -0.07 0.00 -1.15 0.00 0.00 33.47 32.21 2a37 s TRP 36 CO 0.48 -0.07 0.02 0.71 0.02 0.00 0.00 176.95 178.11 2a37 s TYR 37 N 0.71 2.33 -0.13 -1.98 1.51 -0.60 -4.32 117.35 114.87 2a37 s TYR 37 Ca -0.06 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.25 2a37 s TYR 37 Cb -0.09 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.11 2a37 s TYR 37 CO -0.02 0.33 -0.19 0.50 -1.11 0.00 0.00 175.55 175.06 2a37 s ARG 38 N -3.76 2.66 0.09 -0.62 6.06 0.22 -0.24 118.95 123.36 2a37 s ARG 38 Ca 0.31 -0.72 -0.01 0.00 -2.50 0.00 0.00 55.73 52.81 2a37 s ARG 38 Cb 0.09 -2.19 -0.04 0.00 0.06 0.00 0.00 34.95 32.86 2a37 s ARG 38 CO 0.16 -0.04 0.01 0.00 -2.50 0.00 0.00 175.30 172.93 2a37 s ALA 39 N 0.91 0.65 -0.04 6.12 0.00 0.09 -1.72 121.76 127.77 2a37 s ALA 39 Ca -0.06 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.61 2a37 s ALA 39 Cb -0.15 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 2a37 s ALA 39 CO -0.02 -0.43 -0.10 -2.00 0.00 0.00 0.00 175.76 173.21 2a37 s GLU 40 N -3.98 2.59 -0.14 0.00 2.12 -0.32 -1.24 118.70 117.74 2a37 s GLU 40 Ca 0.15 -0.65 -0.08 0.00 0.36 0.00 0.00 54.97 54.75 2a37 s GLU 40 Cb 0.08 -2.48 0.05 0.00 0.26 0.00 0.00 34.13 32.04 2a37 s GLU 40 CO -0.05 0.63 0.33 -1.17 -0.54 0.00 0.00 175.26 174.47 2a37 s LEU 41 N -0.91 0.25 -1.43 2.70 2.96 0.29 -2.62 118.68 119.93 2a37 s LEU 41 Ca 0.13 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 54.67 2a37 s LEU 41 Cb -0.11 1.06 0.05 0.00 0.50 0.00 0.00 46.19 47.69 2a37 s LEU 41 CO 0.02 -0.17 0.85 -0.67 -1.32 0.00 0.00 176.35 175.07 2a37 n ASP 42 N 4.03 -3.17 -0.46 3.68 -0.08 -1.26 -0.47 116.55 118.81 2a37 n ASP 42 Ca -0.22 -0.80 -0.06 0.00 -1.51 0.00 0.00 54.79 52.20 2a37 n ASP 42 Cb 0.55 -3.95 -0.03 0.00 2.34 0.00 0.00 41.12 40.03 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a37 n GLY 43 N -1.66 0.74 3.37 0.27 0.00 -1.26 -4.98 105.19 101.67 2a37 n GLY 43 Ca -0.11 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.10 2.22 0.33 1.61 2.20 0.37 -5.14 119.74 119.24 2a37 s LYS 44 Ca 0.00 -0.86 0.07 0.00 -0.36 0.00 0.00 55.97 54.82 2a37 s LYS 44 Cb 0.00 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 34.15 2a37 s LYS 44 CO 0.00 0.58 0.31 -1.21 -0.36 0.00 0.00 175.35 174.66 2a37 s GLU 45 N -0.68 2.78 0.00 4.03 8.01 -1.26 0.11 118.70 131.68 2a37 s GLU 45 Ca 0.11 -1.25 0.00 0.00 0.01 0.00 0.00 54.97 53.83 2a37 s GLU 45 Cb -0.10 -2.52 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 2a37 s GLU 45 CO -0.00 0.11 0.00 0.41 0.01 0.00 0.00 175.26 175.79 2a37 n GLY 46 N -1.39 -1.66 3.63 -1.39 0.00 -0.37 -4.79 105.19 99.22 2a37 n GLY 46 Ca -0.02 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 2a37 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a37 s LEU 47 N 0.00 3.25 0.10 0.99 1.02 -1.04 -0.73 118.68 122.27 2a37 s LEU 47 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 54.13 53.87 2a37 s LEU 47 Cb 0.00 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 2a37 s LEU 47 CO 0.00 0.16 -0.08 0.27 0.02 0.00 0.00 176.35 176.73 2a37 s ILE 48 N -1.33 0.79 -0.26 -0.59 -4.36 0.67 0.88 121.20 117.00 2a37 s ILE 48 Ca 0.24 -1.89 -0.28 0.00 -0.26 0.00 0.00 60.65 58.46 2a37 s ILE 48 Cb -0.11 -1.63 0.01 0.00 1.25 0.00 0.00 42.46 41.98 2a37 s ILE 48 CO 0.16 -0.80 1.01 -2.16 0.24 0.00 0.00 174.94 173.39 2a37 s PRO 49 N -3.62 4.18 0.28 0.37 0.04 -1.26 -1.56 135.00 133.44 2a37 s PRO 49 Ca 0.11 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2a37 s PRO 49 Cb 0.03 -3.67 0.66 0.00 0.04 0.00 0.00 34.50 31.56 2a37 s PRO 49 CO -0.03 -0.69 1.73 0.66 0.04 0.00 0.00 177.00 178.70 2a37 h SER 50 N 7.68 0.44 0.39 6.66 4.64 -1.78 -0.51 113.55 131.07 2a37 h SER 50 Ca -0.20 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2a37 h SER 50 Cb 1.07 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2a37 h SER 50 CO 0.98 0.10 0.00 0.59 -0.87 0.00 0.00 176.83 177.63 2a37 n ASN 51 N -4.96 0.20 -1.02 4.97 3.02 -1.26 -2.20 115.26 114.01 2a37 n ASN 51 Ca 0.20 0.56 0.11 0.00 -0.03 0.00 0.00 54.58 55.42 2a37 n ASN 51 Cb 0.57 -0.60 0.26 0.00 -0.61 0.00 0.00 39.78 39.40 2a37 n ASN 51 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2a37 n TYR 52 N -1.73 0.54 -4.22 3.10 4.02 -0.20 -4.96 117.16 113.70 2a37 n TYR 52 Ca 0.02 -0.27 -0.13 0.00 -0.01 0.00 0.00 57.90 57.51 2a37 n TYR 52 Cb 0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.35 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 -1.46 0.23 -0.13 -0.72 -4.36 -0.93 -2.52 121.20 111.30 2a37 s ILE 53 Ca 0.38 -1.98 -0.21 0.00 -0.26 0.00 0.00 60.65 58.58 2a37 s ILE 53 Cb 0.21 -2.40 0.05 0.00 1.25 0.00 0.00 42.46 41.57 2a37 s ILE 53 CO 0.29 -0.14 0.53 -0.70 0.24 0.00 0.00 174.94 175.16 2a37 s GLU 54 N -4.08 0.75 0.07 0.37 2.56 -0.95 -4.87 118.70 112.54 2a37 s GLU 54 Ca 0.34 0.46 -0.37 0.00 0.00 0.00 0.00 54.97 55.40 2a37 s GLU 54 Cb 0.07 0.36 -0.18 0.00 2.00 0.00 0.00 34.13 36.38 2a37 s GLU 54 CO 0.10 -0.16 1.12 0.00 -0.56 0.00 0.00 175.26 175.76 2a37 n MET 55 N 2.03 0.50 -2.77 4.30 0.00 -1.26 -0.87 117.12 119.05 2a37 n MET 55 Ca -0.16 0.18 -0.09 0.00 0.00 0.00 0.00 57.70 57.62 2a37 n MET 55 Cb 0.56 -1.68 0.06 0.00 0.00 0.00 0.00 33.22 32.16 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 1.80 0.89 -0.00 3.17 3.00 0.33 -4.58 118.16 122.78 2a37 n LYS 56 Ca 0.19 -1.94 0.05 0.00 -0.00 0.00 0.00 58.31 56.61 2a37 n LYS 56 Cb 0.15 -1.27 -0.13 0.00 0.00 0.00 0.00 35.03 33.78 2a37 n LYS 56 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2a37 n ASN 57 N 1.01 0.28 -3.20 3.14 6.94 -0.62 -2.88 115.26 119.93 2a37 n ASN 57 Ca 0.09 0.12 -0.08 0.00 -0.02 0.00 0.00 54.58 54.68 2a37 n ASN 57 Cb 0.66 1.24 0.02 0.00 -2.36 0.00 0.00 39.78 39.34 2a37 n ASN 57 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2a37 n HIS 58 N -2.53 -2.72 -1.68 -2.53 8.25 -1.26 -4.83 115.22 107.92 2a37 n HIS 58 Ca -0.10 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 2a37 n HIS 58 Cb 0.74 -3.98 0.00 0.00 1.12 0.00 0.00 29.99 27.86 2a37 n HIS 58 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73