#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 1.28 0.21 0.03 2.02 -1.26 -1.88 118.70 119.10 2a37 s GLU 2 Ca 0.00 -1.22 -0.08 0.00 0.02 0.00 0.00 54.97 53.69 2a37 s GLU 2 Cb 0.00 -1.63 -0.02 0.00 0.10 0.00 0.00 34.13 32.58 2a37 s GLU 2 CO 0.00 0.39 0.31 0.00 0.02 0.00 0.00 175.26 175.98 2a37 s ALA 3 N -1.08 0.31 -0.00 5.21 0.00 -0.84 -2.82 121.76 122.53 2a37 s ALA 3 Ca 0.10 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2a37 s ALA 3 Cb -0.10 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.15 2a37 s ALA 3 CO 0.05 -0.71 -0.02 0.42 0.00 0.00 0.00 175.76 175.50 2a37 s ILE 4 N -4.06 0.15 -0.10 0.00 1.01 -1.00 -1.80 121.20 115.41 2a37 s ILE 4 Ca 0.27 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 2a37 s ILE 4 Cb 0.03 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 2a37 s ILE 4 CO 0.08 0.05 1.50 0.00 0.00 0.00 0.00 174.94 176.57 2a37 s ALA 5 N 0.03 3.64 -0.08 9.38 0.00 -1.15 -2.19 121.76 131.38 2a37 s ALA 5 Ca 0.00 0.75 0.14 0.00 0.00 0.00 0.00 51.96 52.85 2a37 s ALA 5 Cb -0.02 -3.70 -0.11 0.00 0.00 0.00 0.00 23.12 19.30 2a37 s ALA 5 CO -0.00 -1.30 1.04 1.57 0.00 0.00 0.00 175.76 177.06 2a37 h LYS 6 N 8.99 0.00 -2.69 0.00 5.09 -1.79 -2.54 116.57 123.63 2a37 h LYS 6 Ca -0.34 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.28 2a37 h LYS 6 Cb 1.15 0.00 -0.26 0.00 0.10 0.00 0.00 32.23 33.22 2a37 h LYS 6 CO 0.96 0.48 -0.29 -1.58 -2.09 0.00 0.00 179.45 176.93 2a37 s HIS 7 N -2.85 -0.55 0.20 0.07 5.04 -1.21 -4.78 115.29 111.21 2a37 s HIS 7 Ca -0.01 1.21 -0.14 0.00 -1.54 0.00 0.00 55.06 54.59 2a37 s HIS 7 Cb 0.08 0.23 -0.09 0.00 0.04 0.00 0.00 32.58 32.84 2a37 s HIS 7 CO 0.80 -0.30 0.12 -0.40 -2.34 0.00 0.00 174.74 172.62 2a37 n ASP 8 N 3.90 -1.42 -3.72 9.88 5.75 -1.26 -4.69 116.55 124.98 2a37 n ASP 8 Ca -0.21 0.53 -0.17 0.00 -0.01 0.00 0.00 54.79 54.94 2a37 n ASP 8 Cb 0.56 -0.53 -0.16 0.00 -1.03 0.00 0.00 41.12 39.95 2a37 n ASP 8 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2a37 s PHE 9 N -0.88 -0.01 -0.12 2.11 -0.12 0.29 -4.94 117.98 114.31 2a37 s PHE 9 Ca 0.36 0.27 0.02 0.00 -0.05 0.00 0.00 56.93 57.53 2a37 s PHE 9 Cb -0.43 -0.29 -0.00 0.00 -0.63 0.00 0.00 43.02 41.67 2a37 s PHE 9 CO 0.36 -0.15 -0.20 -1.54 -0.05 0.00 0.00 175.22 173.64 2a37 s SER 10 N 1.56 3.35 0.30 1.98 1.04 -1.26 -0.14 113.70 120.54 2a37 s SER 10 Ca -0.03 -0.51 -0.29 0.00 0.48 0.00 0.00 55.95 55.60 2a37 s SER 10 Cb -0.12 -1.48 -0.13 0.00 0.10 0.00 0.00 66.02 64.39 2a37 s SER 10 CO -0.04 0.13 1.25 0.00 0.98 0.00 0.00 173.24 175.56 2a37 n ALA 11 N 3.71 0.84 -0.11 5.32 0.00 -0.60 -4.90 120.51 124.76 2a37 n ALA 11 Ca -0.19 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2a37 n ALA 11 Cb 0.52 -2.20 0.15 0.00 0.00 0.00 0.00 19.45 17.93 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 0.67 0.89 -3.86 0.00 -1.04 -1.26 -4.99 114.28 104.69 2a37 n THR 12 Ca 0.08 -0.94 -0.09 0.00 -2.04 0.00 0.00 64.05 61.05 2a37 n THR 12 Cb 0.34 0.58 -0.05 0.00 -1.82 0.00 0.00 70.33 69.38 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 -0.58 0.38 2.41 0.00 -1.26 -5.05 121.76 116.65 2a37 s ALA 13 Ca 0.24 -0.53 0.14 0.00 0.00 0.00 0.00 51.96 51.81 2a37 s ALA 13 Cb 0.13 0.91 0.82 0.00 0.00 0.00 0.00 23.12 24.98 2a37 s ALA 13 CO 0.17 -0.80 1.87 -0.44 0.00 0.00 0.00 175.76 176.56 2a37 h ASP 14 N 2.27 0.00 -0.39 0.00 3.32 -2.01 -2.99 116.42 116.61 2a37 h ASP 14 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 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 0.38 0.32 0.00 -0.90 -1.72 0.00 0.00 179.24 177.32 2a37 n ASP 15 N -4.07 3.65 -4.71 6.45 5.68 -1.26 -4.92 116.55 117.36 2a37 n ASP 15 Ca -0.02 -2.45 -0.24 0.00 -0.50 0.00 0.00 54.79 51.59 2a37 n ASP 15 Cb 0.37 -0.54 -0.07 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 -1.94 2.27 0.00 0.11 2.02 -1.13 -1.43 118.70 118.61 2a37 s GLU 16 Ca 0.34 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2a37 s GLU 16 Cb 0.24 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.39 2a37 s GLU 16 CO 0.13 0.05 0.00 -0.11 0.02 0.00 0.00 175.26 175.35 2a37 n LEU 17 N -1.14 0.00 -3.59 1.80 0.00 0.66 -4.59 117.00 110.14 2a37 n LEU 17 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.84 2a37 n LEU 17 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.98 2a37 n LEU 17 CO 0.44 0.00 0.27 -0.44 0.00 0.00 0.00 177.39 177.66 2a37 s SER 18 N 0.21 -0.44 0.12 1.96 0.01 -1.26 -1.56 113.70 112.74 2a37 s SER 18 Ca 0.00 0.26 -0.25 0.00 1.31 0.00 0.00 55.95 57.27 2a37 s SER 18 Cb 0.00 0.47 0.07 0.00 0.21 0.00 0.00 66.02 66.77 2a37 s SER 18 CO 0.00 -0.66 0.82 0.12 0.41 0.00 0.00 173.24 173.94 2a37 s PHE 19 N -2.05 -0.30 0.15 2.43 5.36 0.81 -4.98 117.98 119.40 2a37 s PHE 19 Ca -0.07 0.04 0.06 0.00 -0.96 0.00 0.00 56.93 56.00 2a37 s PHE 19 Cb -0.01 0.60 -0.04 0.00 -0.34 0.00 0.00 43.02 43.23 2a37 s PHE 19 CO 0.01 -0.80 -0.12 -0.98 -1.46 0.00 0.00 175.22 171.87 2a37 s ARG 20 N -3.42 1.10 0.23 10.12 3.03 -1.26 0.11 118.95 128.86 2a37 s ARG 20 Ca 0.07 -1.41 -0.32 0.00 2.03 0.00 0.00 55.73 56.11 2a37 s ARG 20 Cb -0.02 -0.81 -0.13 0.00 -1.03 0.00 0.00 34.95 32.95 2a37 s ARG 20 CO -0.04 0.13 1.45 0.36 -1.13 0.00 0.00 175.30 176.07 2a37 n LYS 21 N -0.00 2.12 0.00 3.89 -0.00 -1.26 -2.15 118.16 120.75 2a37 n LYS 21 Ca -0.11 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 2a37 n LYS 21 Cb 0.59 -2.44 0.00 0.00 -0.00 0.00 0.00 35.03 33.18 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 2.36 2.80 3.87 2.58 0.00 -0.96 -4.98 105.19 110.86 2a37 n GLY 22 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.85 3.67 -0.37 1.61 2.00 -0.92 -4.91 119.66 119.89 2a37 s GLN 23 Ca 0.00 0.72 -0.09 0.00 -2.00 0.00 0.00 55.36 53.98 2a37 s GLN 23 Cb 0.00 -2.14 0.04 0.00 0.80 0.00 0.00 33.01 31.71 2a37 s GLN 23 CO 0.00 -0.44 0.18 -1.50 -0.50 0.00 0.00 175.29 173.03 2a37 s ILE 24 N -2.98 4.29 -0.13 -2.34 1.10 -1.26 -2.94 121.20 116.94 2a37 s ILE 24 Ca 0.55 -1.02 -0.10 0.00 -0.51 0.00 0.00 60.65 59.56 2a37 s ILE 24 Cb -0.11 -3.44 -0.05 0.00 0.15 0.00 0.00 42.46 39.02 2a37 s ILE 24 CO 0.47 -0.26 0.21 -1.48 -2.11 0.00 0.00 174.94 171.78 2a37 s LEU 25 N 1.49 4.33 -0.19 8.50 2.34 -0.75 -4.96 118.68 129.45 2a37 s LEU 25 Ca 0.01 0.50 -0.17 0.00 0.06 0.00 0.00 54.13 54.53 2a37 s LEU 25 Cb -0.20 -2.22 -0.04 0.00 -0.56 0.00 0.00 46.19 43.18 2a37 s LEU 25 CO 0.05 0.28 0.46 -0.75 -1.06 0.00 0.00 176.35 175.33 2a37 s LYS 26 N -0.40 4.21 -0.16 1.48 2.47 -1.04 -1.99 119.74 124.31 2a37 s LYS 26 Ca 0.15 0.33 -0.21 0.00 -1.56 0.00 0.00 55.97 54.68 2a37 s LYS 26 Cb -0.13 -3.53 -0.03 0.00 -1.46 0.00 0.00 37.83 32.69 2a37 s LYS 26 CO 0.04 -0.04 0.62 0.42 0.16 0.00 0.00 175.35 176.55 2a37 s ILE 27 N 1.31 5.05 -0.08 5.43 1.01 -0.79 -0.06 121.20 133.06 2a37 s ILE 27 Ca 0.22 1.20 0.02 0.00 0.00 0.00 0.00 60.65 62.09 2a37 s ILE 27 Cb -0.15 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 2a37 s ILE 27 CO 0.09 0.17 -0.05 0.18 0.00 0.00 0.00 174.94 175.32 2a37 n LEU 28 N 4.63 2.16 -3.72 2.97 4.77 -1.04 -4.75 117.00 122.02 2a37 n LEU 28 Ca -0.02 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 2a37 n LEU 28 Cb 0.50 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2a37 n LEU 28 CO 0.44 0.52 0.05 0.54 -1.33 0.00 0.00 177.39 177.61 2a37 s ASN 29 N -4.60 -0.44 0.00 -1.43 4.22 -1.11 -5.02 114.94 106.55 2a37 s ASN 29 Ca -0.10 0.81 0.22 0.00 -2.14 0.00 0.00 52.86 51.66 2a37 s ASN 29 Cb 0.03 0.76 0.56 0.00 1.28 0.00 0.00 41.25 43.87 2a37 s ASN 29 CO 0.23 -0.16 1.46 1.15 -2.04 0.00 0.00 177.10 177.74 2a37 n MET 30 N 3.56 2.15 0.00 3.55 0.00 -1.26 0.45 117.12 125.56 2a37 n MET 30 Ca -0.18 -1.73 0.00 0.00 0.00 0.00 0.00 57.70 55.79 2a37 n MET 30 Cb 0.56 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.32 2a37 n MET 30 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2a37 n GLU 31 N 0.96 0.00 -0.36 3.17 -0.58 -1.26 -3.39 120.64 119.18 2a37 n GLU 31 Ca 0.18 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.04 2a37 n GLU 31 Cb 0.48 0.00 0.32 0.00 -0.57 0.00 0.00 31.44 31.67 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2a37 n ASP 32 N 6.63 3.94 -1.44 1.62 8.00 -1.26 -4.96 116.55 129.08 2a37 n ASP 32 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2a37 n ASP 32 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 2a37 n ASP 32 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2a37 n ASP 33 N 1.66 -1.91 0.00 -2.24 8.00 -1.22 -5.09 116.55 115.75 2a37 n ASP 33 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2a37 n ASP 33 Cb 0.63 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2a37 n ASP 33 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2a37 n SER 34 N -0.94 2.11 0.12 -2.24 3.41 -1.26 -5.07 113.62 109.75 2a37 n SER 34 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2a37 n SER 34 Cb 0.46 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 2a37 n SER 34 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2a37 h ASN 35 N 0.00 0.00 -3.47 4.04 -1.24 -1.96 -3.46 115.58 109.49 2a37 h ASN 35 Ca 0.00 0.00 -0.66 0.00 0.71 0.00 0.00 56.30 56.35 2a37 h ASN 35 Cb 0.00 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 38.83 2a37 h ASN 35 CO 0.00 0.59 -0.70 0.26 -1.29 0.00 0.00 177.43 176.29 2a37 s TRP 36 N -2.92 2.94 0.18 0.67 0.52 -1.26 -0.62 118.94 118.44 2a37 s TRP 36 Ca 0.03 -0.24 0.11 0.00 0.02 0.00 0.00 56.10 56.02 2a37 s TRP 36 Cb 0.08 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2a37 s TRP 36 CO 0.76 0.08 -0.24 0.71 0.02 0.00 0.00 176.95 178.28 2a37 s TYR 37 N -0.14 2.26 -0.21 -1.98 1.51 -0.92 -4.55 117.35 113.33 2a37 s TYR 37 Ca 0.01 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.63 2a37 s TYR 37 Cb -0.13 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 2a37 s TYR 37 CO 0.03 0.45 0.07 1.03 -1.11 0.00 0.00 175.55 176.02 2a37 s ARG 38 N -2.52 3.89 0.20 -0.62 1.81 0.17 0.02 118.95 121.90 2a37 s ARG 38 Ca 0.19 -0.38 0.00 0.00 -1.72 0.00 0.00 55.73 53.82 2a37 s ARG 38 Cb -0.08 -3.28 -0.04 0.00 -0.45 0.00 0.00 34.95 31.10 2a37 s ARG 38 CO 0.09 0.12 0.09 0.00 -0.68 0.00 0.00 175.30 174.91 2a37 s ALA 39 N 0.80 1.31 -0.06 2.13 0.00 -1.07 -2.49 121.76 122.39 2a37 s ALA 39 Ca 0.04 -1.70 0.05 0.00 0.00 0.00 0.00 51.96 50.35 2a37 s ALA 39 Cb -0.13 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 2a37 s ALA 39 CO 0.02 -0.49 -0.20 -2.00 0.00 0.00 0.00 175.76 173.09 2a37 s GLU 40 N -4.07 2.55 -0.10 0.00 2.12 0.92 -1.95 118.70 118.17 2a37 s GLU 40 Ca 0.34 -0.81 -0.05 0.00 0.36 0.00 0.00 54.97 54.80 2a37 s GLU 40 Cb 0.07 -2.27 0.04 0.00 0.26 0.00 0.00 34.13 32.24 2a37 s GLU 40 CO 0.10 0.47 0.25 -1.17 -0.54 0.00 0.00 175.26 174.37 2a37 s LEU 41 N -0.37 0.45 -1.03 2.70 2.96 0.68 -2.49 118.68 121.58 2a37 s LEU 41 Ca 0.03 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2a37 s LEU 41 Cb -0.12 0.75 0.02 0.00 0.50 0.00 0.00 46.19 47.34 2a37 s LEU 41 CO 0.02 -0.16 0.15 -0.90 -1.32 0.00 0.00 176.35 174.14 2a37 n ASP 42 N 4.14 -3.60 0.00 3.68 5.75 -1.26 0.12 116.55 125.39 2a37 n ASP 42 Ca -0.24 0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2a37 n ASP 42 Cb 0.53 -3.05 0.00 0.00 -1.03 0.00 0.00 41.12 37.58 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a37 n GLY 43 N -0.90 0.53 3.28 6.12 0.00 -1.26 -5.05 105.19 107.92 2a37 n GLY 43 Ca -0.09 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.04 2.02 0.02 1.61 2.47 0.12 -5.14 119.74 119.80 2a37 s LYS 44 Ca 0.00 -0.88 0.02 0.00 -1.56 0.00 0.00 55.97 53.55 2a37 s LYS 44 Cb 0.00 -1.93 -0.04 0.00 -1.46 0.00 0.00 37.83 34.40 2a37 s LYS 44 CO 0.00 0.52 0.01 -1.83 0.16 0.00 0.00 175.35 174.21 2a37 s GLU 45 N -0.55 2.77 0.00 4.03 -1.05 -1.26 -0.23 118.70 122.41 2a37 s GLU 45 Ca 0.09 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 2a37 s GLU 45 Cb -0.10 -2.66 0.00 0.00 -0.44 0.00 0.00 34.13 30.93 2a37 s GLU 45 CO -0.01 0.61 0.00 0.41 0.95 0.00 0.00 175.26 177.22 2a37 n GLY 46 N 1.17 1.02 3.75 -3.83 0.00 -0.82 -4.81 105.19 101.66 2a37 n GLY 46 Ca -0.13 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 3.35 0.00 0.99 2.01 -0.51 -2.58 118.68 121.94 2a37 s LEU 47 Ca 0.00 2.15 0.02 0.00 0.01 0.00 0.00 54.13 56.30 2a37 s LEU 47 Cb 0.00 -4.57 -0.01 0.00 0.01 0.00 0.00 46.19 41.63 2a37 s LEU 47 CO 0.00 -1.93 -0.05 -0.63 1.01 0.00 0.00 176.35 174.75 2a37 s ILE 48 N -2.20 0.40 -0.18 -0.59 1.01 0.10 -0.25 121.20 119.49 2a37 s ILE 48 Ca 0.70 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 2a37 s ILE 48 Cb -0.24 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2a37 s ILE 48 CO 0.43 0.03 1.65 -2.16 0.00 0.00 0.00 174.94 174.89 2a37 s PRO 49 N -0.34 3.86 0.59 2.79 0.04 -1.26 -2.18 135.00 138.50 2a37 s PRO 49 Ca -0.00 1.80 0.29 0.00 0.04 0.00 0.00 61.00 63.14 2a37 s PRO 49 Cb -0.03 -4.03 1.41 0.00 0.04 0.00 0.00 34.50 31.89 2a37 s PRO 49 CO -0.00 -1.21 1.81 1.03 0.04 0.00 0.00 177.00 178.67 2a37 h SER 50 N 10.60 0.00 1.60 6.66 0.87 -1.21 0.22 113.55 132.28 2a37 h SER 50 Ca -0.35 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2a37 h SER 50 Cb 1.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2a37 h SER 50 CO 0.99 0.00 -0.05 0.78 -0.53 0.00 0.00 176.83 178.02 2a37 h ASN 51 N 0.00 0.00 -0.39 6.23 4.21 -1.89 -3.11 115.58 120.63 2a37 h ASN 51 Ca 0.29 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.80 2a37 h ASN 51 Cb 1.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.71 2a37 h ASN 51 CO -0.00 0.05 0.00 -1.22 -1.29 0.00 0.00 177.43 174.96 2a37 n TYR 52 N -3.12 0.51 -4.16 1.19 4.02 0.76 -4.86 117.16 111.49 2a37 n TYR 52 Ca 0.03 -0.25 -0.10 0.00 -0.01 0.00 0.00 57.90 57.56 2a37 n TYR 52 Cb 0.47 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.69 2a37 n TYR 52 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2a37 s ILE 53 N -1.49 0.58 0.07 -0.72 -1.16 -1.18 -2.34 121.20 114.95 2a37 s ILE 53 Ca 0.37 -1.92 -0.08 0.00 -0.51 0.00 0.00 60.65 58.51 2a37 s ILE 53 Cb 0.21 -1.72 -0.00 0.00 0.61 0.00 0.00 42.46 41.56 2a37 s ILE 53 CO 0.29 -0.84 0.18 -1.83 -2.81 0.00 0.00 174.94 169.93 2a37 s GLU 54 N -3.87 0.76 1.00 3.50 -1.05 -0.93 -4.83 118.70 113.28 2a37 s GLU 54 Ca 0.13 -0.83 -0.13 0.00 -0.15 0.00 0.00 54.97 53.98 2a37 s GLU 54 Cb 0.06 0.31 0.20 0.00 -0.44 0.00 0.00 34.13 34.26 2a37 s GLU 54 CO -0.04 -0.23 0.46 -0.12 0.95 0.00 0.00 175.26 176.28 2a37 n MET 55 N 0.28 -1.77 0.00 -4.83 0.00 -1.26 -2.36 117.12 107.17 2a37 n MET 55 Ca -0.17 -0.78 0.00 0.00 -0.00 0.00 0.00 57.70 56.76 2a37 n MET 55 Cb 0.61 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 32.39 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 -1.87 0.00 0.00 2.12 0.00 -1.13 -4.18 118.16 113.11 2a37 n LYS 56 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.38 2a37 n LYS 56 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.35 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 -2.92 3.14 3.02 -1.25 -4.72 115.26 112.52 2a37 n ASN 57 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2a37 n ASN 57 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2a37 n ASN 57 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2a37 n HIS 58 N 0.00 -3.38 -0.58 3.10 8.25 -1.26 -5.08 115.22 116.27 2a37 n HIS 58 Ca 0.00 1.36 0.00 0.00 -0.26 0.00 0.00 57.72 58.82 2a37 n HIS 58 Cb 0.00 -3.95 0.00 0.00 1.12 0.00 0.00 29.99 27.16 2a37 n HIS 58 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73