#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqy s PHE 17 N 0.00 3.33 0.00 3.52 5.36 -0.69 -4.34 117.98 125.16 1bqy s PHE 17 Ca 0.00 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 1bqy s PHE 17 Cb 0.00 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 1bqy s PHE 17 CO 0.00 -0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.11 1bqy n GLY 18 N 4.17 0.89 0.00 13.12 0.00 -1.26 -2.24 105.19 119.86 1bqy n GLY 18 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1bqy n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqy n GLY 19 N -2.21 5.23 3.58 -0.02 0.00 -1.26 -4.90 105.19 105.62 1bqy n GLY 19 Ca 0.00 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 1bqy n GLY 19 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bqy s ASP 20 N 1.00 0.72 0.30 1.61 1.47 -0.86 -4.95 116.67 115.96 1bqy s ASP 20 Ca 0.00 -1.43 -0.29 0.00 1.18 0.00 0.00 52.55 52.01 1bqy s ASP 20 Cb 0.00 0.73 -0.10 0.00 -0.34 0.00 0.00 42.92 43.21 1bqy s ASP 20 CO 0.00 -1.44 1.23 -1.61 0.68 0.00 0.00 175.17 174.03 1bqy s GLU 21 N -2.73 4.47 0.57 2.11 2.02 -1.26 -0.17 118.70 123.70 1bqy s GLU 21 Ca 0.26 2.04 -0.18 0.00 0.02 0.00 0.00 54.97 57.12 1bqy s GLU 21 Cb -0.02 -3.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 1bqy s GLU 21 CO 0.18 -0.05 1.08 0.00 0.02 0.00 0.00 175.26 176.50 1bqy s ASN 23 N -2.30 6.55 0.65 0.00 3.84 -1.26 -4.88 114.94 117.54 1bqy s ASN 23 Ca 0.67 2.53 0.37 0.00 0.21 0.00 0.00 52.86 56.65 1bqy s ASN 23 Cb -0.19 -2.63 2.05 0.00 -0.55 0.00 0.00 41.25 39.93 1bqy s ASN 23 CO 0.31 -0.67 2.19 -0.29 -2.79 0.00 0.00 177.10 175.86 1bqy h ILE 24 N 2.60 0.10 -0.02 -5.21 2.10 -1.99 -2.55 117.51 112.54 1bqy h ILE 24 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1bqy h ILE 24 Cb 1.24 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.84 1bqy h ILE 24 CO 0.63 0.00 -0.19 0.59 -1.08 0.00 0.00 178.15 178.10 1bqy n ASN 25 N -3.17 1.96 -1.24 2.19 3.02 -1.26 -4.54 115.26 112.22 1bqy n ASN 25 Ca -0.02 -1.48 0.07 0.00 -0.03 0.00 0.00 54.58 53.12 1bqy n ASN 25 Cb 0.20 0.27 0.26 0.00 -0.61 0.00 0.00 39.78 39.91 1bqy n ASN 25 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1bqy n GLU 26 N 0.34 3.03 -2.75 3.52 0.28 -0.96 -4.32 120.64 119.77 1bqy n GLU 26 Ca 0.08 -2.08 -0.03 0.00 -0.16 0.00 0.00 57.16 54.97 1bqy n GLU 26 Cb 0.38 -1.74 0.07 0.00 1.43 0.00 0.00 31.44 31.58 1bqy n GLU 26 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1bqy n HIS 27 N 0.75 0.14 0.30 -1.84 1.44 -1.26 -4.94 115.22 109.81 1bqy n HIS 27 Ca 0.19 -2.15 0.15 0.00 -2.01 0.00 0.00 57.72 53.90 1bqy n HIS 27 Cb 0.69 0.32 0.68 0.00 0.12 0.00 0.00 29.99 31.80 1bqy n HIS 27 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bqy h ARG 28 N 2.26 0.00 -0.00 -1.40 3.08 -1.80 -2.38 114.38 114.14 1bqy h ARG 28 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1bqy h ARG 28 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1bqy h ARG 28 CO 0.13 0.00 -0.65 -1.13 -1.07 0.00 0.00 179.97 177.25 1bqy n SER 29 N -2.59 1.03 -4.65 7.04 3.41 -1.20 -2.68 113.62 113.99 1bqy n SER 29 Ca 0.00 -0.85 -0.43 0.00 -0.26 0.00 0.00 58.87 57.34 1bqy n SER 29 Cb 0.18 0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 64.66 1bqy n SER 29 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1bqy s LEU 30 N -2.84 4.12 0.24 1.04 0.20 -0.90 -1.89 118.68 118.65 1bqy s LEU 30 Ca 0.13 1.95 0.06 0.00 0.69 0.00 0.00 54.13 56.97 1bqy s LEU 30 Cb 0.17 -3.53 -0.03 0.00 -0.43 0.00 0.00 46.19 42.37 1bqy s LEU 30 CO 0.72 -1.08 0.25 -0.69 -0.29 0.00 0.00 176.35 175.26 1bqy s VAL 31 N 4.62 4.78 -0.13 1.68 1.01 -0.67 -4.48 120.40 127.21 1bqy s VAL 31 Ca 0.73 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1bqy s VAL 31 Cb -0.29 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1bqy s VAL 31 CO 0.29 -0.31 -0.15 -0.69 0.00 0.00 0.00 175.10 174.24 1bqy s VAL 32 N -2.03 1.57 -0.19 2.92 1.01 -0.67 -1.92 120.40 121.09 1bqy s VAL 32 Ca 0.33 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1bqy s VAL 32 Cb -0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1bqy s VAL 32 CO 0.26 0.46 0.06 -0.76 0.00 0.00 0.00 175.10 175.13 1bqy s LEU 33 N 1.25 3.75 0.27 3.92 1.43 -0.31 -0.37 118.68 128.63 1bqy s LEU 33 Ca -0.00 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1bqy s LEU 33 Cb -0.14 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1bqy s LEU 33 CO -0.07 0.14 0.34 0.72 0.23 0.00 0.00 176.35 177.71 1bqy s PHE 34 N 0.57 1.03 0.00 0.29 -0.71 -0.39 -0.76 117.98 118.00 1bqy s PHE 34 Ca 0.03 -1.24 0.00 0.00 -1.04 0.00 0.00 56.93 54.68 1bqy s PHE 34 Cb -0.13 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.42 1bqy s PHE 34 CO 0.01 -0.91 0.00 0.27 -1.34 0.00 0.00 175.22 173.25 1bqy n ASN 35 N -0.82 0.00 0.10 1.98 0.23 0.42 0.09 115.26 117.26 1bqy n ASN 35 Ca 0.02 -0.80 0.13 0.00 -0.53 0.00 0.00 54.58 53.40 1bqy n ASN 35 Cb 0.63 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.97 1bqy n ASN 35 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1bqy h SER 36 N 0.00 0.06 -0.09 0.53 0.02 -2.00 -0.36 113.55 111.71 1bqy h SER 36 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bqy h SER 36 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1bqy h SER 36 CO 0.00 0.04 0.00 0.59 -1.14 0.00 0.00 176.83 176.32 1bqy n ASN 38 N -4.46 0.99 0.00 3.07 4.13 -1.26 -5.02 115.26 112.71 1bqy n ASN 38 Ca 0.04 -1.55 0.00 0.00 1.68 0.00 0.00 54.58 54.75 1bqy n ASN 38 Cb 0.34 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1bqy n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bqy n GLY 39 N 1.01 -0.66 3.76 7.41 0.00 -0.15 -5.01 105.19 111.55 1bqy n GLY 39 Ca 0.16 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1bqy n GLY 39 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bqy s PHE 40 N 0.00 2.49 0.09 1.61 5.36 -1.26 -0.43 117.98 125.84 1bqy s PHE 40 Ca 0.00 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 1bqy s PHE 40 Cb 0.00 -3.80 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1bqy s PHE 40 CO 0.00 -2.68 0.00 1.28 -1.46 0.00 0.00 175.22 172.36 1bqy n LEU 41 N -0.42 0.93 0.00 6.12 4.77 0.06 -4.85 117.00 123.60 1bqy n LEU 41 Ca 0.07 0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 56.11 1bqy n LEU 41 Cb 0.44 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1bqy n LEU 41 CO 0.56 -0.65 0.61 0.00 -1.33 0.00 0.00 177.39 176.58 1bqy s GLY 43 N -3.12 1.83 0.31 0.00 0.00 -0.63 -1.16 107.32 104.55 1bqy s GLY 43 Ca 0.18 -1.96 -0.18 0.00 0.00 0.00 0.00 44.72 42.75 1bqy s GLY 43 CO 0.09 -1.65 0.88 -0.32 0.00 0.00 0.00 173.10 172.10 1bqy s GLY 44 N -4.54 0.24 -0.03 0.20 0.00 -0.81 -3.92 107.32 98.46 1bqy s GLY 44 Ca 0.58 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.75 1bqy s GLY 44 CO 0.36 0.62 -0.01 -1.59 0.00 0.00 0.00 173.10 172.49 1bqy s THR 45 N -2.37 0.26 -0.30 0.90 2.01 0.01 -1.66 115.64 114.48 1bqy s THR 45 Ca 0.17 0.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.97 1bqy s THR 45 Cb -0.04 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.14 1bqy s THR 45 CO 0.09 0.16 0.80 -0.22 -0.69 0.00 0.00 174.62 174.76 1bqy s LEU 46 N 0.97 4.08 -0.03 4.42 2.96 -0.79 -0.26 118.68 130.03 1bqy s LEU 46 Ca -0.10 0.74 0.21 0.00 -0.22 0.00 0.00 54.13 54.75 1bqy s LEU 46 Cb -0.14 -3.11 -0.26 0.00 0.50 0.00 0.00 46.19 43.18 1bqy s LEU 46 CO -0.01 -0.61 0.50 2.30 -1.32 0.00 0.00 176.35 177.21 1bqy n ILE 47 N 5.50 0.46 -3.51 6.68 -5.35 -1.01 -1.10 119.36 121.03 1bqy n ILE 47 Ca 0.04 -0.60 -0.05 0.00 -0.27 0.00 0.00 62.75 61.88 1bqy n ILE 47 Cb 0.48 -0.20 0.02 0.00 -1.74 0.00 0.00 39.64 38.20 1bqy n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1bqy n ASN 48 N -2.47 -1.38 0.00 7.28 0.23 -1.25 -4.38 115.26 113.29 1bqy n ASN 48 Ca -0.10 -1.94 0.09 0.00 -0.53 0.00 0.00 54.58 52.11 1bqy n ASN 48 Cb 0.71 2.30 0.46 0.00 -2.08 0.00 0.00 39.78 41.17 1bqy n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bqy n GLN 49 N -0.34 0.19 0.00 -3.83 10.64 -1.26 -3.74 117.38 119.04 1bqy n GLN 49 Ca -0.05 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.25 1bqy n GLN 49 Cb 0.36 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 1bqy n GLN 49 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1bqy n ASP 50 N -1.35 0.49 -4.22 2.61 8.00 -1.26 -0.62 116.55 120.20 1bqy n ASP 50 Ca 0.08 -0.37 -0.23 0.00 0.71 0.00 0.00 54.79 54.98 1bqy n ASP 50 Cb 0.17 0.83 -0.13 0.00 -0.02 0.00 0.00 41.12 41.97 1bqy n ASP 50 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1bqy s TRP 51 N -0.93 1.59 -0.06 1.24 0.52 -1.24 -0.56 118.94 119.50 1bqy s TRP 51 Ca 0.00 -0.38 0.03 0.00 0.02 0.00 0.00 56.10 55.76 1bqy s TRP 51 Cb 0.00 -0.93 0.01 0.00 -1.15 0.00 0.00 33.47 31.40 1bqy s TRP 51 CO 0.00 0.09 -0.13 0.08 0.02 0.00 0.00 176.95 177.02 1bqy s VAL 52 N -0.91 1.16 -0.15 4.03 1.01 -0.22 -2.41 120.40 122.91 1bqy s VAL 52 Ca 0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1bqy s VAL 52 Cb -0.09 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1bqy s VAL 52 CO 0.02 0.36 0.09 -0.69 0.00 0.00 0.00 175.10 174.88 1bqy s VAL 53 N 0.56 5.05 0.06 2.92 1.01 0.64 -0.94 120.40 129.70 1bqy s VAL 53 Ca -0.13 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1bqy s VAL 53 Cb -0.15 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1bqy s VAL 53 CO 0.03 0.53 0.09 1.07 0.00 0.00 0.00 175.10 176.83 1bqy n THR 54 N 2.78 0.00 -3.29 3.92 5.66 -0.14 -0.81 114.28 122.40 1bqy n THR 54 Ca -0.18 -0.26 -0.34 0.00 -3.05 0.00 0.00 64.05 60.22 1bqy n THR 54 Cb 0.53 0.17 -0.06 0.00 -1.55 0.00 0.00 70.33 69.43 1bqy n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bqy s ALA 55 N -1.64 3.50 0.27 1.79 0.00 -1.26 -0.45 121.76 123.97 1bqy s ALA 55 Ca 0.04 -0.08 0.23 0.00 0.00 0.00 0.00 51.96 52.15 1bqy s ALA 55 Cb -0.00 -2.59 1.05 0.00 0.00 0.00 0.00 23.12 21.58 1bqy s ALA 55 CO 0.03 0.43 1.90 0.00 0.00 0.00 0.00 175.76 178.12 1bqy h ALA 56 N 3.07 1.15 0.00 0.00 0.00 -1.71 -2.71 119.26 119.06 1bqy h ALA 56 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1bqy h ALA 56 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1bqy h ALA 56 CO 0.66 0.29 0.00 -2.39 0.00 0.00 0.00 179.25 177.81 1bqy n HIS 57 N -3.58 0.00 1.60 0.00 1.44 -1.26 -2.87 115.22 110.55 1bqy n HIS 57 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 1bqy n HIS 57 Cb 0.37 -0.27 0.59 0.00 0.12 0.00 0.00 29.99 30.80 1bqy n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bqy s ASP 59 N -1.87 3.50 -0.17 0.00 2.15 -1.14 -4.89 116.67 114.25 1bqy s ASP 59 Ca 0.38 2.12 -0.30 0.00 0.43 0.00 0.00 52.55 55.18 1bqy s ASP 59 Cb 0.20 -2.56 0.12 0.00 -0.30 0.00 0.00 42.92 40.38 1bqy s ASP 59 CO 0.32 -2.72 0.97 -0.55 -0.17 0.00 0.00 175.17 173.02 1bqy s SER 60 N -2.77 -0.41 0.20 -0.34 0.15 -1.26 -5.06 113.70 104.21 1bqy s SER 60 Ca 0.66 0.50 -0.13 0.00 0.70 0.00 0.00 55.95 57.68 1bqy s SER 60 Cb -0.22 0.40 0.23 0.00 -1.71 0.00 0.00 66.02 64.72 1bqy s SER 60 CO 0.56 -0.34 1.64 0.78 1.20 0.00 0.00 173.24 177.08 1bqy h ASN 62 N 2.82 -0.45 -3.94 5.45 2.35 -2.04 -3.41 115.58 116.36 1bqy h ASN 62 Ca -0.20 0.17 -0.42 0.00 -0.55 0.00 0.00 56.30 55.29 1bqy h ASN 62 Cb 1.16 0.33 -0.30 0.00 0.05 0.00 0.00 38.32 39.56 1bqy h ASN 62 CO 0.29 -0.17 -0.79 0.20 -1.65 0.00 0.00 177.43 175.32 1bqy s ASN 63 N -5.23 1.23 0.11 5.81 0.01 -1.26 -5.13 114.94 110.47 1bqy s ASN 63 Ca -0.14 -0.19 -0.26 0.00 -0.71 0.00 0.00 52.86 51.56 1bqy s ASN 63 Cb 0.18 -0.24 0.08 0.00 0.41 0.00 0.00 41.25 41.68 1bqy s ASN 63 CO 0.73 0.10 0.96 0.72 -1.51 0.00 0.00 177.10 178.10 1bqy s PHE 64 N -0.01 -0.17 0.25 2.20 -0.12 -1.26 -4.70 117.98 114.17 1bqy s PHE 64 Ca 0.00 -0.08 0.02 0.00 -0.05 0.00 0.00 56.93 56.82 1bqy s PHE 64 Cb -0.06 0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 42.88 1bqy s PHE 64 CO 0.00 -0.73 0.06 -0.65 -0.05 0.00 0.00 175.22 173.85 1bqy s GLN 65 N -3.20 1.38 -0.06 1.99 -0.21 0.11 -4.43 119.66 115.24 1bqy s GLN 65 Ca 0.11 -1.73 0.03 0.00 0.02 0.00 0.00 55.36 53.78 1bqy s GLN 65 Cb -0.01 -0.40 0.01 0.00 1.00 0.00 0.00 33.01 33.61 1bqy s GLN 65 CO -0.01 -0.22 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.28 1bqy s LEU 66 N -3.31 1.79 -0.13 2.90 1.02 -0.84 -1.26 118.68 118.85 1bqy s LEU 66 Ca 0.34 -0.35 -0.01 0.00 0.02 0.00 0.00 54.13 54.13 1bqy s LEU 66 Cb 0.07 -0.95 -0.02 0.00 0.02 0.00 0.00 46.19 45.31 1bqy s LEU 66 CO 0.12 0.09 -0.09 -0.76 0.02 0.00 0.00 176.35 175.73 1bqy s LEU 67 N 0.43 2.99 0.23 1.79 1.43 0.50 -1.76 118.68 124.30 1bqy s LEU 67 Ca -0.12 -0.20 0.10 0.00 -1.03 0.00 0.00 54.13 52.88 1bqy s LEU 67 Cb -0.15 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1bqy s LEU 67 CO 0.04 0.20 -0.09 -0.36 0.23 0.00 0.00 176.35 176.37 1bqy s PHE 68 N 0.13 2.57 -1.06 0.29 0.40 0.42 -1.67 117.98 119.06 1bqy s PHE 68 Ca -0.04 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1bqy s PHE 68 Cb -0.14 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1bqy s PHE 68 CO 0.04 0.59 0.00 0.41 0.70 0.00 0.00 175.22 176.95 1bqy n GLY 69 N -0.39 0.52 3.87 4.36 0.00 -1.24 -2.23 105.19 110.08 1bqy n GLY 69 Ca -0.08 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1bqy n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bqy s VAL 70 N -2.49 5.23 0.00 1.61 1.01 -1.26 -4.54 120.40 119.96 1bqy s VAL 70 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1bqy s VAL 70 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1bqy s VAL 70 CO 0.00 0.44 0.00 1.57 0.00 0.00 0.00 175.10 177.11 1bqy n HIS 71 N 1.37 0.00 -2.87 5.22 -0.00 -1.26 -4.99 115.22 112.68 1bqy n HIS 71 Ca -0.13 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.65 1bqy n HIS 71 Cb 0.53 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.36 1bqy n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1bqy s SER 72 N 1.00 7.25 0.48 0.26 0.15 -1.26 -4.16 113.70 117.42 1bqy s SER 72 Ca 0.00 1.50 0.27 0.00 0.70 0.00 0.00 55.95 58.43 1bqy s SER 72 Cb 0.00 -2.51 0.83 0.00 -1.71 0.00 0.00 66.02 62.64 1bqy s SER 72 CO 0.00 -0.12 1.79 0.11 1.20 0.00 0.00 173.24 176.22 1bqy h LYS 73 N 6.30 0.00 0.00 5.44 1.79 -1.48 -3.34 116.57 125.28 1bqy h LYS 73 Ca -0.42 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.91 1bqy h LYS 73 Cb 1.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.84 1bqy h LYS 73 CO 0.73 0.05 -0.82 0.87 -1.08 0.00 0.00 179.45 179.20 1bqy h LYS 74 N 0.00 0.00 -4.57 3.15 1.57 -1.92 -3.44 116.57 111.36 1bqy h LYS 74 Ca -0.00 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.07 1bqy h LYS 74 Cb 0.78 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.82 1bqy h LYS 74 CO 0.01 0.83 -0.53 0.42 -0.57 0.00 0.00 179.45 179.61 1bqy s ILE 75 N -2.28 4.21 0.43 1.86 1.01 -1.25 -5.08 121.20 120.09 1bqy s ILE 75 Ca -0.24 -1.12 -0.21 0.00 0.00 0.00 0.00 60.65 59.08 1bqy s ILE 75 Cb 0.03 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.96 1bqy s ILE 75 CO 0.54 -0.31 0.95 -0.76 0.00 0.00 0.00 174.94 175.37 1bqy s LEU 76 N 1.46 3.96 0.48 2.97 1.43 -1.26 -4.17 118.68 123.56 1bqy s LEU 76 Ca 0.01 1.71 -0.15 0.00 -1.03 0.00 0.00 54.13 54.67 1bqy s LEU 76 Cb -0.20 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.43 1bqy s LEU 76 CO 0.04 -0.36 0.93 0.20 0.23 0.00 0.00 176.35 177.38 1bqy s ASN 77 N -2.13 6.61 0.00 2.29 0.02 -1.26 -4.97 114.94 115.50 1bqy s ASN 77 Ca 0.61 1.46 0.28 0.00 -1.02 0.00 0.00 52.86 54.20 1bqy s ASN 77 Cb -0.10 -2.46 1.04 0.00 0.02 0.00 0.00 41.25 39.75 1bqy s ASN 77 CO 0.14 -0.53 1.76 -0.62 0.02 0.00 0.00 177.10 177.88 1bqy n GLU 78 N -1.45 0.36 -0.60 -0.60 1.02 -1.26 -3.92 120.64 114.19 1bqy n GLU 78 Ca 0.05 -0.13 0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1bqy n GLU 78 Cb 0.54 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.72 1bqy n GLU 78 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1bqy n ASP 79 N -1.21 3.70 -4.77 1.62 5.75 -1.26 -5.03 116.55 115.35 1bqy n ASP 79 Ca 0.10 -3.22 -0.36 0.00 -0.01 0.00 0.00 54.79 51.31 1bqy n ASP 79 Cb 0.31 -0.59 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 1bqy n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1bqy s GLU 80 N -2.95 3.63 0.07 0.11 2.02 -1.25 -4.77 118.70 115.56 1bqy s GLU 80 Ca 0.45 1.68 0.06 0.00 0.02 0.00 0.00 54.97 57.17 1bqy s GLU 80 Cb 0.37 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1bqy s GLU 80 CO 0.07 -0.63 -0.16 -0.65 0.02 0.00 0.00 175.26 173.91 1bqy s GLN 81 N -2.93 0.96 -0.04 1.61 -1.52 -0.95 -4.97 119.66 111.82 1bqy s GLN 81 Ca 0.67 -0.98 0.04 0.00 -1.95 0.00 0.00 55.36 53.14 1bqy s GLN 81 Cb -0.26 -1.04 -0.00 0.00 -0.22 0.00 0.00 33.01 31.49 1bqy s GLN 81 CO 0.31 0.24 -0.14 0.99 -0.25 0.00 0.00 175.29 176.43 1bqy s THR 82 N -1.14 1.22 0.16 -0.19 2.01 -1.26 -0.44 115.64 115.99 1bqy s THR 82 Ca 0.02 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 1bqy s THR 82 Cb -0.10 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 1bqy s THR 82 CO 0.03 0.36 0.06 -0.13 -0.69 0.00 0.00 174.62 174.24 1bqy s ARG 83 N 0.08 1.05 0.12 4.92 1.81 -0.72 -5.01 118.95 121.19 1bqy s ARG 83 Ca -0.03 -1.51 0.09 0.00 -1.72 0.00 0.00 55.73 52.56 1bqy s ARG 83 Cb -0.10 0.09 -0.04 0.00 -0.45 0.00 0.00 34.95 34.44 1bqy s ARG 83 CO 0.02 -0.25 -0.20 -0.51 -0.68 0.00 0.00 175.30 173.67 1bqy s ASP 84 N -3.11 3.76 -0.42 0.23 1.01 -1.26 -1.98 116.67 114.90 1bqy s ASP 84 Ca 0.27 -0.60 -0.28 0.00 0.71 0.00 0.00 52.55 52.65 1bqy s ASP 84 Cb 0.07 -0.47 -0.00 0.00 1.01 0.00 0.00 42.92 43.52 1bqy s ASP 84 CO 0.05 0.18 1.61 -2.16 0.21 0.00 0.00 175.17 175.05 1bqy s PRO 85 N -2.14 3.36 0.03 8.23 0.04 -1.26 -1.44 135.00 141.82 1bqy s PRO 85 Ca 0.17 1.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.21 1bqy s PRO 85 Cb -0.10 -4.14 -0.29 0.00 0.04 0.00 0.00 34.50 30.01 1bqy s PRO 85 CO 0.09 -1.84 0.99 -0.22 0.04 0.00 0.00 177.00 176.06 1bqy h LYS 86 N 12.02 0.29 -2.97 4.56 3.64 -1.25 -3.47 116.57 129.40 1bqy h LYS 86 Ca -0.30 -0.50 -0.13 0.00 -1.27 0.00 0.00 60.65 58.45 1bqy h LYS 86 Cb 1.13 0.19 -0.23 0.00 -0.41 0.00 0.00 32.23 32.91 1bqy h LYS 86 CO 1.09 1.20 -0.30 -1.21 -2.27 0.00 0.00 179.45 177.95 1bqy s GLU 87 N -2.63 0.50 0.02 1.90 2.02 -1.12 -4.98 118.70 114.41 1bqy s GLU 87 Ca -0.07 0.21 0.08 0.00 0.02 0.00 0.00 54.97 55.20 1bqy s GLU 87 Cb 0.07 0.23 -0.02 0.00 0.10 0.00 0.00 34.13 34.51 1bqy s GLU 87 CO 0.88 -0.10 -0.23 0.15 0.02 0.00 0.00 175.26 175.98 1bqy s LYS 88 N -0.41 1.68 -0.03 1.61 1.02 -1.26 -1.01 119.74 121.34 1bqy s LYS 88 Ca -0.05 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 55.04 1bqy s LYS 88 Cb -0.04 -1.73 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1bqy s LYS 88 CO 0.02 0.46 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.78 1bqy s PHE 89 N -0.68 0.78 0.22 3.18 0.08 0.75 -4.97 117.98 117.34 1bqy s PHE 89 Ca 0.09 -0.20 0.07 0.00 0.12 0.00 0.00 56.93 57.01 1bqy s PHE 89 Cb -0.09 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 41.70 1bqy s PHE 89 CO 0.01 -0.12 -0.12 -0.06 -0.10 0.00 0.00 175.22 174.83 1bqy s PHE 90 N 0.46 1.74 0.12 0.36 0.40 -1.26 -1.40 117.98 118.40 1bqy s PHE 90 Ca -0.06 -0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 55.33 1bqy s PHE 90 Cb -0.10 -0.87 -0.09 0.00 0.51 0.00 0.00 43.02 42.47 1bqy s PHE 90 CO 0.00 0.31 1.63 0.00 0.70 0.00 0.00 175.22 177.87 1bqy h PRO 92 N 7.64 0.69 -2.97 0.00 0.11 -1.94 -3.04 132.00 132.48 1bqy h PRO 92 Ca -0.43 -0.04 -0.73 0.00 0.11 0.00 0.00 66.00 64.91 1bqy h PRO 92 Cb 1.20 -0.16 -0.10 0.00 0.11 0.00 0.00 31.00 32.05 1bqy h PRO 92 CO 0.92 0.46 2.58 0.27 -0.21 0.00 0.00 178.00 182.02 1bqy n ASN 93 N -4.76 7.20 0.00 -2.05 6.94 -1.26 -5.10 115.26 116.23 1bqy n ASN 93 Ca 0.07 -3.03 0.00 0.00 -0.02 0.00 0.00 54.58 51.60 1bqy n ASN 93 Cb 0.13 -1.44 0.00 0.00 -2.36 0.00 0.00 39.78 36.12 1bqy n ASN 93 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1bqy n ARG 94 N 2.78 0.00 0.01 -3.83 0.63 -1.15 -4.96 116.66 110.14 1bqy n ARG 94 Ca 0.59 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 57.50 1bqy n ARG 94 Cb 0.28 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.18 1bqy n ARG 94 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1bqy n LYS 95 N 0.00 0.13 0.00 -0.14 4.76 -1.26 -5.08 118.16 116.57 1bqy n LYS 95 Ca 0.00 0.05 0.14 0.00 -2.87 0.00 0.00 58.31 55.63 1bqy n LYS 95 Cb 0.00 -0.68 0.62 0.00 -1.84 0.00 0.00 35.03 33.13 1bqy n LYS 95 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1bqy n ASP 96 N -3.61 0.20 -4.46 4.39 5.75 -1.26 -4.73 116.55 112.83 1bqy n ASP 96 Ca -0.03 -0.12 -0.44 0.00 -0.01 0.00 0.00 54.79 54.19 1bqy n ASP 96 Cb 0.13 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 39.94 1bqy n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bqy s ASP 97 N -2.70 6.24 0.46 -1.12 -1.08 -1.26 -4.94 116.67 112.27 1bqy s ASP 97 Ca 0.23 -0.82 0.12 0.00 -0.52 0.00 0.00 52.55 51.56 1bqy s ASP 97 Cb 0.20 -2.32 1.05 0.00 -1.46 0.00 0.00 42.92 40.39 1bqy s ASP 97 CO 0.51 -0.96 2.07 -0.08 0.52 0.00 0.00 175.17 177.23 1bqy h GLU 98 N 9.06 0.32 -0.31 4.34 4.81 -2.02 -3.09 114.58 127.67 1bqy h GLU 98 Ca -0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1bqy h GLU 98 Cb 1.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1bqy h GLU 98 CO 0.99 0.21 0.00 1.33 -0.73 0.00 0.00 179.01 180.81 1bqy n VAL 99 N -4.49 1.63 -2.62 0.32 0.24 -1.26 -4.25 118.33 107.90 1bqy n VAL 99 Ca 0.03 -1.42 -0.41 0.00 -2.04 0.00 0.00 64.34 60.50 1bqy n VAL 99 Cb 0.17 0.14 -0.04 0.00 -1.47 0.00 0.00 33.84 32.63 1bqy n VAL 99 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bqy s ASP 100 N -1.43 7.35 -1.34 -1.34 2.15 -1.17 -3.59 116.67 117.29 1bqy s ASP 100 Ca 0.33 1.89 -0.09 0.00 0.43 0.00 0.00 52.55 55.10 1bqy s ASP 100 Cb 0.23 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1bqy s ASP 100 CO 0.13 -0.21 0.47 0.29 -0.17 0.00 0.00 175.17 175.68 1bqy n LYS 101 N 3.05 -2.08 -1.41 4.34 5.02 -1.26 -4.73 118.16 121.08 1bqy n LYS 101 Ca 0.04 0.32 -0.39 0.00 -2.02 0.00 0.00 58.31 56.26 1bqy n LYS 101 Cb 0.48 -4.03 -0.06 0.00 -0.02 0.00 0.00 35.03 31.40 1bqy n LYS 101 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1bqy n ASP 102 N -2.79 2.69 -3.74 4.39 2.03 -1.24 -4.75 116.55 113.13 1bqy n ASP 102 Ca -0.24 -2.69 -0.13 0.00 0.52 0.00 0.00 54.79 52.25 1bqy n ASP 102 Cb 0.65 -1.29 -0.10 0.00 -0.72 0.00 0.00 41.12 39.67 1bqy n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1bqy s ILE 103 N 6.67 0.01 -0.05 5.18 2.07 -1.26 -3.93 121.20 129.89 1bqy s ILE 103 Ca 0.61 -0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.76 1bqy s ILE 103 Cb 0.10 -0.55 0.03 0.00 0.13 0.00 0.00 42.46 42.17 1bqy s ILE 103 CO 0.13 -0.03 0.12 -0.32 -1.91 0.00 0.00 174.94 172.93 1bqy s MET 104 N -0.01 0.08 -0.18 3.50 -2.45 0.40 -4.07 119.30 116.58 1bqy s MET 104 Ca -0.02 0.30 -0.07 0.00 -1.25 0.00 0.00 55.69 54.65 1bqy s MET 104 Cb -0.03 -0.13 -0.04 0.00 1.25 0.00 0.00 34.83 35.88 1bqy s MET 104 CO 0.01 -0.13 0.04 -1.17 1.05 0.00 0.00 175.02 174.82 1bqy s LEU 105 N 0.91 3.71 -0.12 4.11 2.96 -0.49 -0.97 118.68 128.78 1bqy s LEU 105 Ca -0.07 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1bqy s LEU 105 Cb -0.09 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.67 1bqy s LEU 105 CO -0.04 0.17 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.30 1bqy s ILE 106 N 0.37 2.04 -0.25 6.68 1.01 -0.12 -0.18 121.20 130.76 1bqy s ILE 106 Ca 0.02 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 1bqy s ILE 106 Cb -0.13 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1bqy s ILE 106 CO 0.01 0.55 0.36 -0.75 0.00 0.00 0.00 174.94 175.10 1bqy s LYS 107 N 0.63 4.06 0.51 2.79 2.47 -0.18 -1.05 119.74 128.98 1bqy s LYS 107 Ca -0.12 0.05 -0.20 0.00 -1.56 0.00 0.00 55.97 54.14 1bqy s LYS 107 Cb -0.16 -3.61 -0.07 0.00 -1.46 0.00 0.00 37.83 32.53 1bqy s LYS 107 CO 0.02 -0.18 1.11 -0.51 0.16 0.00 0.00 175.35 175.96 1bqy s LEU 108 N 1.76 3.83 0.45 5.43 1.43 0.28 -0.83 118.68 131.03 1bqy s LEU 108 Ca 0.15 2.14 0.31 0.00 -1.03 0.00 0.00 54.13 55.70 1bqy s LEU 108 Cb -0.15 -4.50 1.29 0.00 0.03 0.00 0.00 46.19 42.86 1bqy s LEU 108 CO 0.09 -1.05 1.91 -2.24 0.23 0.00 0.00 176.35 175.29 1bqy h ASP 109 N 1.48 0.00 -3.82 2.29 2.03 -1.58 -3.43 116.42 113.39 1bqy h ASP 109 Ca -0.50 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 55.74 1bqy h ASP 109 Cb 1.25 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.53 1bqy h ASP 109 CO 0.58 0.00 -0.00 -0.55 -1.03 0.00 0.00 179.24 178.24 1bqy s SER 110 N -5.11 -0.67 0.65 4.15 0.15 -1.26 -5.04 113.70 106.56 1bqy s SER 110 Ca 0.02 1.26 -0.17 0.00 0.70 0.00 0.00 55.95 57.76 1bqy s SER 110 Cb 0.09 1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 65.64 1bqy s SER 110 CO 0.47 -0.22 1.03 -1.20 1.20 0.00 0.00 173.24 174.53 1bqy n SER 111 N 3.00 0.92 -4.24 5.45 7.64 -1.26 -4.94 113.62 120.19 1bqy n SER 111 Ca -0.15 0.76 -0.34 0.00 1.01 0.00 0.00 58.87 60.16 1bqy n SER 111 Cb 0.56 -1.43 -0.15 0.00 -1.01 0.00 0.00 64.21 62.18 1bqy n SER 111 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1bqy s VAL 112 N -1.58 2.69 0.25 0.44 1.01 0.21 -5.03 120.40 118.39 1bqy s VAL 112 Ca 0.77 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 1bqy s VAL 112 Cb -0.38 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 33.77 1bqy s VAL 112 CO 0.46 0.50 0.56 -0.44 0.00 0.00 0.00 175.10 176.18 1bqy s SER 113 N 1.07 6.58 0.60 3.32 0.01 -1.26 -4.55 113.70 119.46 1bqy s SER 113 Ca -0.00 0.88 -0.19 0.00 1.31 0.00 0.00 55.95 57.95 1bqy s SER 113 Cb -0.14 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1bqy s SER 113 CO -0.04 -0.11 1.22 0.20 0.41 0.00 0.00 173.24 174.92 1bqy s ASN 114 N -2.56 5.14 0.33 2.44 -0.87 -1.26 -4.87 114.94 113.29 1bqy s ASN 114 Ca 0.47 2.41 -0.12 0.00 -1.57 0.00 0.00 52.86 54.05 1bqy s ASN 114 Cb -0.11 -2.60 0.05 0.00 -0.02 0.00 0.00 41.25 38.57 1bqy s ASN 114 CO 0.23 -1.63 0.64 -1.54 -2.57 0.00 0.00 177.10 172.24 1bqy n SER 115 N -1.61 -1.87 -0.34 -1.22 3.41 0.00 -4.96 113.62 107.03 1bqy n SER 115 Ca 0.14 -2.36 0.18 0.00 -0.26 0.00 0.00 58.87 56.57 1bqy n SER 115 Cb 0.49 3.13 0.40 0.00 -0.26 0.00 0.00 64.21 67.97 1bqy n SER 115 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bqy h GLU 116 N 0.00 0.54 -0.13 4.33 4.81 -1.95 -2.42 114.58 119.76 1bqy h GLU 116 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1bqy h GLU 116 Cb 1.03 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1bqy h GLU 116 CO 0.35 0.35 0.00 0.72 -0.73 0.00 0.00 179.01 179.71 1bqy n HIS 117 N -4.89 0.38 -3.74 0.92 8.25 -1.26 -4.95 115.22 109.92 1bqy n HIS 117 Ca 0.27 -0.83 -0.18 0.00 -0.26 0.00 0.00 57.72 56.72 1bqy n HIS 117 Cb 0.77 -0.18 -0.17 0.00 1.12 0.00 0.00 29.99 31.54 1bqy n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bqy s ILE 118 N -2.38 -0.03 -0.25 1.59 1.01 -0.91 -3.73 121.20 116.50 1bqy s ILE 118 Ca 0.30 0.29 -0.26 0.00 0.00 0.00 0.00 60.65 60.98 1bqy s ILE 118 Cb 0.24 -0.16 0.10 0.00 0.01 0.00 0.00 42.46 42.65 1bqy s ILE 118 CO 0.06 0.15 0.91 0.00 0.00 0.00 0.00 174.94 176.06 1bqy s ALA 119 N 1.63 -1.90 0.80 9.38 0.00 -1.09 -0.82 121.76 129.76 1bqy s ALA 119 Ca -0.02 1.85 -0.12 0.00 0.00 0.00 0.00 51.96 53.68 1bqy s ALA 119 Cb -0.13 -1.18 0.07 0.00 0.00 0.00 0.00 23.12 21.88 1bqy s ALA 119 CO -0.03 -0.28 1.11 -2.14 0.00 0.00 0.00 175.76 174.41 1bqy s PRO 120 N 0.03 2.10 -0.04 0.00 0.02 -1.26 -3.20 135.00 132.64 1bqy s PRO 120 Ca 0.01 0.54 0.03 0.00 0.02 0.00 0.00 61.00 61.60 1bqy s PRO 120 Cb -0.04 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 1bqy s PRO 120 CO -0.02 -1.59 -0.12 -1.17 -0.33 0.00 0.00 177.00 173.77 1bqy s LEU 121 N -5.73 2.85 0.23 -5.54 0.20 -0.26 -4.90 118.68 105.54 1bqy s LEU 121 Ca 0.61 -0.17 -0.26 0.00 0.69 0.00 0.00 54.13 55.00 1bqy s LEU 121 Cb -0.14 -1.60 -0.09 0.00 -0.43 0.00 0.00 46.19 43.93 1bqy s LEU 121 CO 0.53 0.34 0.85 -0.94 -0.29 0.00 0.00 176.35 176.84 1bqy s SER 122 N -0.87 7.39 0.65 3.68 1.04 -1.26 -4.37 113.70 119.95 1bqy s SER 122 Ca 0.12 1.73 -0.16 0.00 0.48 0.00 0.00 55.95 58.12 1bqy s SER 122 Cb -0.11 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.47 1bqy s SER 122 CO 0.02 0.10 1.15 -0.76 0.98 0.00 0.00 173.24 174.73 1bqy s LEU 123 N -1.52 3.47 0.68 2.42 1.43 -1.26 -3.12 118.68 120.78 1bqy s LEU 123 Ca 0.42 2.18 -0.12 0.00 -1.03 0.00 0.00 54.13 55.57 1bqy s LEU 123 Cb -0.22 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.44 1bqy s LEU 123 CO 0.26 -1.71 1.07 -2.16 0.23 0.00 0.00 176.35 174.04 1bqy s PRO 124 N -3.80 2.90 -0.01 1.29 0.04 -1.25 -4.83 135.00 129.35 1bqy s PRO 124 Ca 0.71 1.09 0.11 0.00 0.04 0.00 0.00 61.00 62.96 1bqy s PRO 124 Cb -0.25 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.15 1bqy s PRO 124 CO 0.39 -1.13 0.24 0.43 0.04 0.00 0.00 177.00 176.96 1bqy n SER 125 N -2.85 2.55 -3.67 6.66 7.64 -1.26 -4.98 113.62 117.71 1bqy n SER 125 Ca 0.08 -0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.83 1bqy n SER 125 Cb 0.53 1.49 -0.07 0.00 -1.01 0.00 0.00 64.21 65.15 1bqy n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bqy s SER 127 N -3.22 -0.30 0.51 6.43 1.04 -1.26 -5.17 113.70 111.72 1bqy s SER 127 Ca -0.04 0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.29 1bqy s SER 127 Cb 0.07 0.41 -0.08 0.00 0.10 0.00 0.00 66.02 66.53 1bqy s SER 127 CO 0.44 -0.62 1.02 -2.16 0.98 0.00 0.00 173.24 172.91 1bqy s PRO 128 N -2.12 3.78 0.87 4.02 0.04 -1.26 -4.97 135.00 135.36 1bqy s PRO 128 Ca -0.07 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 1bqy s PRO 128 Cb -0.02 -2.10 0.12 0.00 0.04 0.00 0.00 34.50 32.54 1bqy s PRO 128 CO 0.00 -0.43 1.10 -1.25 0.04 0.00 0.00 177.00 176.47 1bqy s PRO 129 N -3.57 1.44 0.31 0.56 0.04 -1.26 -5.02 135.00 127.51 1bqy s PRO 129 Ca 0.64 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.89 1bqy s PRO 129 Cb -0.14 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1bqy s PRO 129 CO 0.25 -2.22 0.48 -1.54 0.04 0.00 0.00 177.00 174.01 1bqy s SER 131 N -3.12 6.24 0.25 6.66 1.04 -1.26 -5.05 113.70 118.45 1bqy s SER 131 Ca 0.64 0.23 -0.30 0.00 0.48 0.00 0.00 55.95 57.00 1bqy s SER 131 Cb -0.20 -1.85 -0.09 0.00 0.10 0.00 0.00 66.02 63.98 1bqy s SER 131 CO 0.57 -0.25 1.29 -0.69 0.98 0.00 0.00 173.24 175.14 1bqy s VAL 132 N -2.19 3.07 0.00 5.02 1.01 -1.26 -2.67 120.40 123.38 1bqy s VAL 132 Ca 0.39 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1bqy s VAL 132 Cb -0.09 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1bqy s VAL 132 CO 0.33 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1bqy n GLY 133 N 1.80 0.80 3.76 4.51 0.00 0.18 -4.96 105.19 111.28 1bqy n GLY 133 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1bqy n GLY 133 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bqy s SER 134 N -2.76 5.76 -0.13 1.61 0.01 -1.09 -4.64 113.70 112.46 1bqy s SER 134 Ca 0.00 2.39 -0.17 0.00 1.31 0.00 0.00 55.95 59.49 1bqy s SER 134 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1bqy s SER 134 CO 0.00 -1.21 0.41 -0.69 0.41 0.00 0.00 173.24 172.17 1bqy s VAL 135 N -1.53 5.22 0.08 3.43 1.01 -1.26 -0.88 120.40 126.47 1bqy s VAL 135 Ca 0.69 0.82 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1bqy s VAL 135 Cb -0.31 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1bqy s VAL 135 CO 0.36 0.36 -0.12 0.00 0.00 0.00 0.00 175.10 175.70 1bqy s ARG 137 N -2.23 3.93 0.12 0.00 1.81 0.48 -0.59 118.95 122.48 1bqy s ARG 137 Ca 0.01 0.20 0.10 0.00 -1.72 0.00 0.00 55.73 54.32 1bqy s ARG 137 Cb -0.07 -3.29 -0.04 0.00 -0.45 0.00 0.00 34.95 31.11 1bqy s ARG 137 CO 0.01 0.55 -0.24 0.96 -0.68 0.00 0.00 175.30 175.90 1bqy s ILE 138 N -0.52 2.42 -0.08 1.52 -4.36 -0.09 -1.75 121.20 118.35 1bqy s ILE 138 Ca 0.20 -1.66 -0.25 0.00 -0.26 0.00 0.00 60.65 58.69 1bqy s ILE 138 Cb -0.14 -2.08 0.05 0.00 1.25 0.00 0.00 42.46 41.54 1bqy s ILE 138 CO 0.08 0.11 0.56 0.00 0.24 0.00 0.00 174.94 175.94 1bqy s MET 139 N -2.02 0.88 0.00 0.37 0.23 -1.26 -1.90 119.30 115.60 1bqy s MET 139 Ca 0.15 0.26 0.00 0.00 -1.03 0.00 0.00 55.69 55.06 1bqy s MET 139 Cb -0.10 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 1bqy s MET 139 CO 0.07 -0.24 0.00 0.41 -2.03 0.00 0.00 175.02 173.23 1bqy n GLY 140 N 1.39 -0.28 1.69 3.16 0.00 -1.03 -4.66 105.19 105.46 1bqy n GLY 140 Ca -0.19 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 44.71 1bqy n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bqy n TRP 141 N -0.64 1.93 -1.62 1.61 8.01 -1.26 -1.87 117.44 123.59 1bqy n TRP 141 Ca 0.00 -0.94 -0.29 0.00 -1.31 0.00 0.00 57.50 54.95 1bqy n TRP 141 Cb 0.00 -0.53 0.16 0.00 -2.01 0.00 0.00 31.31 28.93 1bqy n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1bqy s GLY 142 N -1.18 1.63 0.38 6.99 0.00 -1.25 -4.33 107.32 109.56 1bqy s GLY 142 Ca 0.52 -0.79 -0.23 0.00 0.00 0.00 0.00 44.72 44.22 1bqy s GLY 142 CO 0.13 -0.13 0.41 0.28 0.00 0.00 0.00 173.10 173.79 1bqy n LYS 143 N -3.86 0.33 -0.00 2.90 5.02 -1.07 -2.05 118.16 119.42 1bqy n LYS 143 Ca 0.10 0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.55 1bqy n LYS 143 Cb 0.60 -1.27 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 1bqy n LYS 143 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1bqy n THR 144 N -0.73 0.00 -3.78 -0.18 -2.24 -1.24 -0.95 114.28 105.16 1bqy n THR 144 Ca 0.12 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 1bqy n THR 144 Cb 0.37 0.88 -0.17 0.00 -2.10 0.00 0.00 70.33 69.31 1bqy n THR 144 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1bqy s ILE 145 N -1.93 0.60 0.33 2.28 1.01 -1.26 -4.44 121.20 117.78 1bqy s ILE 145 Ca 0.02 -0.38 0.10 0.00 0.00 0.00 0.00 60.65 60.39 1bqy s ILE 145 Cb 0.06 -0.94 0.37 0.00 0.01 0.00 0.00 42.46 41.96 1bqy s ILE 145 CO 0.35 -0.01 1.60 -0.65 0.00 0.00 0.00 174.94 176.23 1bqy h PRO 146 N 8.24 0.07 0.08 2.79 0.11 -1.89 -3.07 132.00 138.33 1bqy h PRO 146 Ca -0.19 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.67 1bqy h PRO 146 Cb 1.12 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1bqy h PRO 146 CO 0.33 0.05 -1.32 1.79 -0.21 0.00 0.00 178.00 178.63 1bqy h THR 147 N 0.07 1.02 -3.20 -1.15 1.35 -1.97 -3.45 112.91 105.58 1bqy h THR 147 Ca 0.69 -2.33 -0.53 0.00 -0.55 0.00 0.00 66.41 63.68 1bqy h THR 147 Cb 1.60 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.64 1bqy h THR 147 CO -0.79 0.62 0.56 -0.54 -0.25 0.00 0.00 175.52 175.11 1bqy s LYS 148 N -2.44 4.44 -1.48 4.72 -0.14 -1.16 -4.94 119.74 118.74 1bqy s LYS 148 Ca -0.22 1.75 -0.09 0.00 -1.36 0.00 0.00 55.97 56.05 1bqy s LYS 148 Cb 0.04 -3.36 -0.08 0.00 -1.68 0.00 0.00 37.83 32.75 1bqy s LYS 148 CO 0.72 -0.25 2.79 0.39 -0.76 0.00 0.00 175.35 178.23 1bqy n GLU 149 N 3.96 3.37 -4.46 1.68 -0.58 -1.26 -4.62 120.64 118.73 1bqy n GLU 149 Ca 0.09 -2.05 -0.34 0.00 -0.42 0.00 0.00 57.16 54.44 1bqy n GLU 149 Cb 0.47 -2.73 -0.14 0.00 -0.57 0.00 0.00 31.44 28.46 1bqy n GLU 149 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1bqy s ILE 150 N 2.43 3.12 -0.01 -3.67 1.01 -1.26 -5.13 121.20 117.70 1bqy s ILE 150 Ca 0.64 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.75 1bqy s ILE 150 Cb 0.16 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1bqy s ILE 150 CO -0.05 0.50 -0.24 -0.31 0.00 0.00 0.00 174.94 174.83 1bqy s TYR 151 N 0.73 2.40 0.83 3.97 2.02 -1.26 -3.69 117.35 122.35 1bqy s TYR 151 Ca -0.05 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.15 1bqy s TYR 151 Cb -0.15 -1.50 0.10 0.00 -0.40 0.00 0.00 41.96 40.01 1bqy s TYR 151 CO 0.02 0.04 1.16 -2.14 -1.57 0.00 0.00 175.55 173.06 1bqy s PRO 152 N -0.79 1.56 -0.19 -1.71 0.02 -1.26 -4.97 135.00 127.66 1bqy s PRO 152 Ca 0.11 1.58 0.11 0.00 0.02 0.00 0.00 61.00 62.82 1bqy s PRO 152 Cb -0.10 -1.79 -0.23 0.00 0.02 0.00 0.00 34.50 32.41 1bqy s PRO 152 CO 0.00 -2.24 0.07 -3.47 -0.33 0.00 0.00 177.00 171.04 1bqy n ASP 153 N -3.63 0.77 -4.46 2.53 2.03 -1.26 -4.90 116.55 107.64 1bqy n ASP 153 Ca 0.12 0.02 -0.28 0.00 0.52 0.00 0.00 54.79 55.17 1bqy n ASP 153 Cb 0.52 0.38 -0.12 0.00 -0.72 0.00 0.00 41.12 41.18 1bqy n ASP 153 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1bqy s VAL 154 N -2.51 2.62 0.41 5.18 -7.23 -1.26 -1.08 120.40 116.53 1bqy s VAL 154 Ca -0.17 -1.72 -0.25 0.00 -1.81 0.00 0.00 61.98 58.03 1bqy s VAL 154 Cb 0.07 -2.22 -0.08 0.00 0.56 0.00 0.00 36.38 34.71 1bqy s VAL 154 CO 0.76 0.02 1.24 -2.16 -0.31 0.00 0.00 175.10 174.65 1bqy s PRO 155 N -2.33 3.96 -0.12 4.82 0.04 -1.26 -4.87 135.00 135.24 1bqy s PRO 155 Ca 0.18 2.00 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 1bqy s PRO 155 Cb -0.10 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1bqy s PRO 155 CO 0.10 -0.44 0.07 -1.01 0.04 0.00 0.00 177.00 175.75 1bqy s HIS 156 N -1.34 3.34 0.21 0.56 3.76 -0.78 0.05 115.29 121.09 1bqy s HIS 156 Ca 0.58 0.30 0.10 0.00 -0.15 0.00 0.00 55.06 55.89 1bqy s HIS 156 Cb -0.34 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 1bqy s HIS 156 CO 0.43 0.51 -0.16 0.00 -0.85 0.00 0.00 174.74 174.67 1bqy s ALA 158 N -1.88 -1.84 -0.21 0.00 0.00 -0.80 -2.02 121.76 115.01 1bqy s ALA 158 Ca 0.25 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 1bqy s ALA 158 Cb -0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1bqy s ALA 158 CO 0.13 -0.36 0.17 -0.80 0.00 0.00 0.00 175.76 174.90 1bqy s ASN 159 N -1.21 6.20 0.38 0.00 0.01 -1.26 -0.91 114.94 118.15 1bqy s ASN 159 Ca -0.06 0.22 0.05 0.00 -0.71 0.00 0.00 52.86 52.35 1bqy s ASN 159 Cb -0.00 -2.11 -0.06 0.00 0.41 0.00 0.00 41.25 39.49 1bqy s ASN 159 CO 0.06 0.12 0.04 0.27 -1.51 0.00 0.00 177.10 176.08 1bqy s ILE 160 N 0.65 1.41 0.11 0.60 -4.36 0.24 -4.94 121.20 114.92 1bqy s ILE 160 Ca 0.09 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.56 1bqy s ILE 160 Cb -0.12 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 1bqy s ILE 160 CO 0.01 0.00 -0.16 0.20 0.24 0.00 0.00 174.94 175.23 1bqy s ASN 161 N -3.62 4.01 -0.11 4.36 0.01 -0.63 -0.96 114.94 118.00 1bqy s ASN 161 Ca 0.31 -0.50 -0.30 0.00 -0.71 0.00 0.00 52.86 51.67 1bqy s ASN 161 Cb 0.08 -0.62 -0.02 0.00 0.41 0.00 0.00 41.25 41.09 1bqy s ASN 161 CO 0.15 0.19 1.20 -0.63 -1.51 0.00 0.00 177.10 176.49 1bqy s ILE 162 N -1.14 4.33 0.45 0.60 -1.09 -0.06 -1.65 121.20 122.64 1bqy s ILE 162 Ca 0.18 1.63 0.07 0.00 -2.23 0.00 0.00 60.65 60.31 1bqy s ILE 162 Cb -0.11 -4.05 -0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1bqy s ILE 162 CO 0.11 -0.06 0.40 -0.76 -1.23 0.00 0.00 174.94 173.39 1bqy s LEU 163 N 2.69 3.22 0.02 2.97 1.43 0.50 0.51 118.68 130.01 1bqy s LEU 163 Ca 0.54 -0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1bqy s LEU 163 Cb -0.23 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 1bqy s LEU 163 CO 0.18 -0.78 1.64 -0.62 0.23 0.00 0.00 176.35 177.01 1bqy s ASP 164 N -4.18 6.65 0.57 2.29 -1.08 -1.26 -4.42 116.67 115.24 1bqy s ASP 164 Ca 0.46 2.37 0.33 0.00 -0.52 0.00 0.00 52.55 55.19 1bqy s ASP 164 Cb -0.03 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.30 1bqy s ASP 164 CO 0.27 -0.89 1.73 -0.74 0.52 0.00 0.00 175.17 176.05 1bqy h HIS 165 N 8.81 0.00 0.00 -5.34 -0.00 -1.94 -0.56 115.15 116.12 1bqy h HIS 165 Ca -0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 59.90 1bqy h HIS 165 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.59 1bqy h HIS 165 CO 0.82 0.00 -0.27 0.00 -0.00 0.00 0.00 177.93 178.48 1bqy h ALA 166 N 1.23 1.52 -0.79 5.26 0.00 -1.99 -2.23 119.26 122.25 1bqy h ALA 166 Ca 0.46 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1bqy h ALA 166 Cb 2.12 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.81 1bqy h ALA 166 CO -0.00 0.34 0.49 0.28 0.00 0.00 0.00 179.25 180.35 1bqy h VAL 167 N 0.00 1.05 -0.08 0.00 2.07 -1.47 -0.93 116.25 116.89 1bqy h VAL 167 Ca -0.00 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1bqy h VAL 167 Cb 0.49 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1bqy h VAL 167 CO 0.04 0.17 -0.06 0.00 0.02 0.00 0.00 177.57 177.73 1bqy h ARG 169 N -0.23 0.05 0.01 0.00 2.43 -0.81 -0.76 114.38 115.07 1bqy h ARG 169 Ca 0.01 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1bqy h ARG 169 Cb 0.56 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1bqy h ARG 169 CO 0.02 0.03 -0.54 1.79 -1.51 0.00 0.00 179.97 179.76 1bqy h THR 170 N 0.05 1.46 -0.95 0.20 1.35 -1.24 -3.15 112.91 110.64 1bqy h THR 170 Ca 0.28 -2.08 0.18 0.00 -0.55 0.00 0.00 66.41 64.24 1bqy h THR 170 Cb 0.44 2.67 -0.08 0.00 -1.73 0.00 0.00 68.15 69.44 1bqy h THR 170 CO -0.53 0.60 0.60 0.00 -0.25 0.00 0.00 175.52 175.94 1bqy h ALA 171 N 0.29 1.87 -1.37 6.62 0.00 -0.86 -1.87 119.26 123.93 1bqy h ALA 171 Ca -0.07 0.04 -0.66 0.00 0.00 0.00 0.00 54.91 54.22 1bqy h ALA 171 Cb 1.27 -0.09 -0.36 0.00 0.00 0.00 0.00 17.79 18.61 1bqy h ALA 171 CO 0.11 -0.17 -0.01 0.66 0.00 0.00 0.00 179.25 179.84 1bqy n TYR 172 N -4.62 3.28 0.24 0.00 4.01 -0.32 -4.80 117.16 114.94 1bqy n TYR 172 Ca 0.20 -2.87 0.08 0.00 -0.16 0.00 0.00 57.90 55.16 1bqy n TYR 172 Cb 0.57 -0.55 0.39 0.00 -0.31 0.00 0.00 39.34 39.45 1bqy n TYR 172 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1bqy n SER 172 N -0.47 0.39 -0.34 7.72 3.41 -0.71 -2.74 113.62 120.89 1bqy n SER 172 Ca 0.44 0.64 0.04 0.00 -0.26 0.00 0.00 58.87 59.74 1bqy n SER 172 Cb 0.47 -0.71 0.15 0.00 -0.26 0.00 0.00 64.21 63.87 1bqy n SER 172 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1bqy n TRP 173 N -1.98 0.23 -3.79 7.33 4.27 -1.26 -4.83 117.44 117.41 1bqy n TRP 173 Ca 0.01 -0.11 -0.04 0.00 -3.89 0.00 0.00 57.50 53.46 1bqy n TRP 173 Cb 0.10 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.04 1bqy n TRP 173 CO 0.00 0.00 0.00 -0.98 -2.29 0.00 0.00 177.69 174.42 1bqy s ARG 174 N -1.77 1.40 -0.21 -2.67 1.04 -1.11 -5.16 118.95 110.46 1bqy s ARG 174 Ca 0.16 -0.79 -0.06 0.00 -1.04 0.00 0.00 55.73 53.99 1bqy s ARG 174 Cb 0.08 0.47 -0.03 0.00 -2.04 0.00 0.00 34.95 33.43 1bqy s ARG 174 CO 0.11 -0.64 0.04 -0.65 -0.04 0.00 0.00 175.30 174.12 1bqy s GLN 175 N -3.32 3.70 -0.26 3.89 -0.21 -1.26 -4.90 119.66 117.30 1bqy s GLN 175 Ca 0.13 -0.47 -0.24 0.00 0.02 0.00 0.00 55.36 54.80 1bqy s GLN 175 Cb -0.03 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.79 1bqy s GLN 175 CO 0.04 -0.01 0.81 0.08 -2.12 0.00 0.00 175.29 174.09 1bqy s VAL 176 N 1.09 4.84 0.70 1.09 1.01 -1.26 -5.04 120.40 122.83 1bqy s VAL 176 Ca 0.03 1.46 -0.14 0.00 0.00 0.00 0.00 61.98 63.33 1bqy s VAL 176 Cb -0.14 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1bqy s VAL 176 CO 0.02 -0.10 1.13 0.00 0.00 0.00 0.00 175.10 176.15 1bqy s ALA 177 N 2.84 2.33 -0.66 5.51 0.00 -1.26 -4.95 121.76 125.57 1bqy s ALA 177 Ca 0.34 0.58 0.25 0.00 0.00 0.00 0.00 51.96 53.13 1bqy s ALA 177 Cb -0.15 -3.35 0.87 0.00 0.00 0.00 0.00 23.12 20.49 1bqy s ALA 177 CO 0.08 -1.53 1.76 0.09 0.00 0.00 0.00 175.76 176.17 1bqy n ASN 178 N -2.70 0.77 -1.68 0.00 4.13 -1.26 -3.56 115.26 110.96 1bqy n ASN 178 Ca 0.11 0.60 -0.11 0.00 1.68 0.00 0.00 54.58 56.86 1bqy n ASN 178 Cb 0.52 -0.80 0.04 0.00 -1.54 0.00 0.00 39.78 38.00 1bqy n ASN 178 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1bqy n THR 179 N -2.25 2.32 -3.99 3.41 -2.24 -1.26 -4.86 114.28 105.40 1bqy n THR 179 Ca 0.05 -1.13 -0.09 0.00 -2.27 0.00 0.00 64.05 60.61 1bqy n THR 179 Cb 0.37 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 1bqy n THR 179 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bqy s THR 180 N -1.51 0.15 -0.11 4.28 -4.23 -1.23 -1.54 115.64 111.45 1bqy s THR 180 Ca 0.22 -1.27 -0.05 0.00 -1.18 0.00 0.00 61.69 59.41 1bqy s THR 180 Cb 0.17 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 73.04 1bqy s THR 180 CO 0.01 -0.70 0.07 -0.76 -0.54 0.00 0.00 174.62 172.70 1bqy s LEU 181 N -2.22 3.97 -0.30 4.79 1.43 0.39 -4.79 118.68 121.96 1bqy s LEU 181 Ca -0.04 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 1bqy s LEU 181 Cb -0.00 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1bqy s LEU 181 CO -0.05 0.38 0.17 0.00 0.23 0.00 0.00 176.35 177.08 1bqy s ALA 183 N 1.69 -0.19 0.00 0.00 0.00 -0.41 -0.37 121.76 122.47 1bqy s ALA 183 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1bqy s ALA 183 Cb -0.16 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1bqy s ALA 183 CO 0.08 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1bqy n GLY 184 N 1.67 -0.53 3.12 0.00 0.00 -0.66 -0.17 105.19 108.63 1bqy n GLY 184 Ca -0.22 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 1bqy n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bqy s ILE 185 N -3.98 1.21 0.11 -0.61 -1.09 -1.26 -1.60 121.20 113.98 1bqy s ILE 185 Ca 0.00 -0.64 -0.19 0.00 -2.23 0.00 0.00 60.65 57.59 1bqy s ILE 185 Cb 0.00 -1.02 -0.07 0.00 -1.58 0.00 0.00 42.46 39.79 1bqy s ILE 185 CO 0.00 0.35 1.72 -0.07 -1.23 0.00 0.00 174.94 175.70 1bqy h LEU 186 N 5.92 0.28 0.00 2.97 3.38 -1.97 -2.83 115.31 123.07 1bqy h LEU 186 Ca -0.35 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1bqy h LEU 186 Cb 1.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bqy h LEU 186 CO 0.48 0.28 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1bqy n GLN 186 N -4.88 0.97 0.00 1.13 0.00 -1.26 -0.79 117.38 112.55 1bqy n GLN 186 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.97 1bqy n GLN 186 Cb 0.07 -1.26 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1bqy n GLN 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bqy n GLY 186 N 0.71 -1.86 1.32 2.61 0.00 -1.07 -4.13 105.19 102.77 1bqy n GLY 186 Ca 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1bqy n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqy n GLY 187 N 0.00 0.74 3.62 -0.02 0.00 -0.09 -4.80 105.19 104.64 1bqy n GLY 187 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1bqy n GLY 187 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bqy s ARG 188 N -0.44 0.57 -0.11 1.61 3.52 -1.25 -4.09 118.95 118.76 1bqy s ARG 188 Ca 0.00 1.17 -0.33 0.00 -0.13 0.00 0.00 55.73 56.44 1bqy s ARG 188 Cb 0.00 0.40 0.14 0.00 -1.56 0.00 0.00 34.95 33.93 1bqy s ARG 188 CO 0.00 -0.15 1.36 0.34 -0.81 0.00 0.00 175.30 176.04 1bqy s ASP 189 N 2.09 -0.03 0.47 -2.12 2.15 -0.95 -4.19 116.67 114.09 1bqy s ASP 189 Ca -0.08 -0.05 -0.04 0.00 0.43 0.00 0.00 52.55 52.81 1bqy s ASP 189 Cb -0.07 0.07 -0.03 0.00 -0.30 0.00 0.00 42.92 42.59 1bqy s ASP 189 CO -0.19 -0.13 0.76 0.42 -0.17 0.00 0.00 175.17 175.87 1bqy s THR 190 N -2.19 4.76 0.19 1.71 -4.23 -1.26 -1.70 115.64 112.92 1bqy s THR 190 Ca 0.14 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1bqy s THR 190 Cb 0.05 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 1bqy s THR 190 CO -0.05 -0.74 0.09 0.00 -0.54 0.00 0.00 174.62 173.37 1bqy n HIS 192 N -0.40 1.80 -0.93 0.00 -0.00 -1.26 -1.36 115.22 113.07 1bqy n HIS 192 Ca -0.01 0.58 0.00 0.00 0.46 0.00 0.00 57.72 58.75 1bqy n HIS 192 Cb 0.29 -2.33 0.00 0.00 -0.12 0.00 0.00 29.99 27.83 1bqy n HIS 192 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1bqy n PHE 193 N 0.04 0.00 0.92 1.57 3.72 -1.26 -2.61 117.46 119.85 1bqy n PHE 193 Ca 0.07 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.58 1bqy n PHE 193 Cb 0.36 -0.39 0.05 0.00 -0.94 0.00 0.00 39.48 38.56 1bqy n PHE 193 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1bqy n ASP 194 N -0.09 0.73 -4.36 4.37 8.00 -0.46 -3.93 116.55 120.81 1bqy n ASP 194 Ca 0.00 -0.58 -0.33 0.00 0.71 0.00 0.00 54.79 54.59 1bqy n ASP 194 Cb 0.05 0.69 0.12 0.00 -0.02 0.00 0.00 41.12 41.95 1bqy n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1bqy n SER 195 N -1.58 -2.51 0.00 -2.24 7.64 -1.26 -2.98 113.62 110.69 1bqy n SER 195 Ca 0.04 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1bqy n SER 195 Cb 0.35 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1bqy n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bqy n GLY 196 N 1.77 1.78 3.70 0.23 0.00 -0.29 -1.61 105.19 110.77 1bqy n GLY 196 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1bqy n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqy s GLY 197 N -1.09 1.57 0.33 -0.02 0.00 -1.16 -3.34 107.32 103.61 1bqy s GLY 197 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 44.72 44.22 1bqy s GLY 197 CO 0.00 0.20 0.67 2.56 0.00 0.00 0.00 173.10 176.53 1bqy s PRO 198 N -5.04 3.80 -0.30 2.90 0.04 -1.26 -1.42 135.00 133.72 1bqy s PRO 198 Ca 0.65 0.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.04 1bqy s PRO 198 Cb -0.18 -2.50 0.04 0.00 0.04 0.00 0.00 34.50 31.90 1bqy s PRO 198 CO 0.57 0.13 0.02 -1.17 0.04 0.00 0.00 177.00 176.59 1bqy s LEU 199 N -3.38 3.86 -0.20 -3.56 2.96 0.04 -4.24 118.68 114.16 1bqy s LEU 199 Ca 0.50 -1.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 1bqy s LEU 199 Cb -0.11 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1bqy s LEU 199 CO 0.26 -0.24 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.36 1bqy s ILE 200 N 1.33 3.32 -0.25 6.68 1.01 -0.72 -0.71 121.20 131.86 1bqy s ILE 200 Ca -0.02 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1bqy s ILE 200 Cb -0.19 -2.49 0.05 0.00 0.01 0.00 0.00 42.46 39.85 1bqy s ILE 200 CO -0.00 0.45 -0.12 0.00 0.00 0.00 0.00 174.94 175.27 1bqy n ASN 202 N 4.47 -4.71 0.00 0.00 3.02 -1.26 -1.94 115.26 114.84 1bqy n ASN 202 Ca -0.15 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1bqy n ASN 202 Cb 0.43 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 1bqy n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bqy n GLY 207 N -1.63 1.47 3.80 7.41 0.00 -1.26 -4.98 105.19 110.00 1bqy n GLY 207 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1bqy n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bqy s ILE 208 N -2.91 5.24 -0.46 -0.61 -1.09 -0.82 -4.73 121.20 115.83 1bqy s ILE 208 Ca 0.00 0.60 -0.28 0.00 -2.23 0.00 0.00 60.65 58.73 1bqy s ILE 208 Cb 0.00 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1bqy s ILE 208 CO 0.00 0.51 1.45 0.12 -1.23 0.00 0.00 174.94 175.79 1bqy s PHE 209 N -0.45 2.31 -0.07 3.97 5.36 -1.18 -1.27 117.98 126.64 1bqy s PHE 209 Ca 0.19 0.62 0.10 0.00 -0.96 0.00 0.00 56.93 56.88 1bqy s PHE 209 Cb -0.14 -4.32 -0.14 0.00 -0.34 0.00 0.00 43.02 38.08 1bqy s PHE 209 CO 0.08 -2.04 0.10 1.04 -1.46 0.00 0.00 175.22 172.94 1bqy n GLN 210 N 8.30 1.68 -4.01 10.12 1.13 0.11 -3.83 117.38 130.88 1bqy n GLN 210 Ca 0.16 -0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 55.09 1bqy n GLN 210 Cb 0.48 -1.26 -0.06 0.00 0.11 0.00 0.00 30.24 29.51 1bqy n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1bqy s GLY 211 N -3.94 0.62 -0.11 1.08 0.00 -1.02 -1.56 107.32 102.39 1bqy s GLY 211 Ca -0.05 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.75 1bqy s GLY 211 CO 0.43 -0.72 -0.23 -0.42 0.00 0.00 0.00 173.10 172.17 1bqy s ILE 212 N -4.03 2.03 0.12 0.90 1.01 -0.71 -0.78 121.20 119.75 1bqy s ILE 212 Ca 0.24 -0.99 -0.31 0.00 0.00 0.00 0.00 60.65 59.58 1bqy s ILE 212 Cb 0.00 -1.77 -0.10 0.00 0.01 0.00 0.00 42.46 40.60 1bqy s ILE 212 CO 0.08 0.55 1.75 -0.69 0.00 0.00 0.00 174.94 176.64 1bqy s VAL 213 N 0.50 2.62 0.05 2.92 1.01 -0.51 -0.75 120.40 126.24 1bqy s VAL 213 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1bqy s VAL 213 Cb -0.17 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1bqy s VAL 213 CO 0.05 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.92 1bqy n SER 214 N 5.35 0.34 -3.26 3.32 2.88 -1.18 -1.14 113.62 119.94 1bqy n SER 214 Ca 0.17 0.08 -0.12 0.00 -1.33 0.00 0.00 58.87 57.67 1bqy n SER 214 Cb 0.38 -0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 63.74 1bqy n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1bqy s TRP 215 N -1.38 0.61 0.00 0.66 1.48 -0.86 -4.90 118.94 114.55 1bqy s TRP 215 Ca 0.00 -1.02 0.00 0.00 -1.06 0.00 0.00 56.10 54.02 1bqy s TRP 215 Cb 0.00 0.29 0.00 0.00 -1.16 0.00 0.00 33.47 32.60 1bqy s TRP 215 CO 0.00 -1.27 0.00 0.41 -4.06 0.00 0.00 176.95 172.03 1bqy n GLY 216 N -0.53 1.27 3.98 3.67 0.00 -1.26 -0.75 105.19 111.57 1bqy n GLY 216 Ca -0.03 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1bqy n GLY 216 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqy s GLY 217 N -0.30 1.78 -0.34 -0.02 0.00 -1.26 -5.03 107.32 102.15 1bqy s GLY 217 Ca 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 44.72 43.30 1bqy s GLY 217 CO 0.00 -1.11 0.12 0.30 0.00 0.00 0.00 173.10 172.41 1bqy s HIS 218 N -2.60 3.23 0.44 1.90 0.09 -1.26 -2.86 115.29 114.23 1bqy s HIS 218 Ca 0.54 -1.22 0.08 0.00 -0.00 0.00 0.00 55.06 54.46 1bqy s HIS 218 Cb -0.10 -2.31 0.01 0.00 -0.00 0.00 0.00 32.58 30.18 1bqy s HIS 218 CO 0.37 -0.68 0.56 -2.14 -0.00 0.00 0.00 174.74 172.85 1bqy s PRO 219 N 1.46 2.73 0.72 8.40 0.02 -1.26 -5.03 135.00 142.04 1bqy s PRO 219 Ca 0.00 -1.34 -0.16 0.00 0.02 0.00 0.00 61.00 59.52 1bqy s PRO 219 Cb -0.19 -2.68 -0.03 0.00 0.02 0.00 0.00 34.50 31.62 1bqy s PRO 219 CO 0.04 -0.32 0.63 0.00 -0.33 0.00 0.00 177.00 177.02 1bqy n GLY 221 N 1.51 2.34 3.69 0.00 0.00 -1.26 -4.81 105.19 106.66 1bqy n GLY 221 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1bqy n GLY 221 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bqy n GLN 221 N -2.00 2.10 -1.81 1.61 6.02 -1.21 -0.91 117.38 121.17 1bqy n GLN 221 Ca 0.00 0.74 -0.39 0.00 -0.01 0.00 0.00 57.00 57.34 1bqy n GLN 221 Cb 0.00 -2.34 0.02 0.00 1.02 0.00 0.00 30.24 28.95 1bqy n GLN 221 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1bqy s PRO 222 N -1.55 3.52 0.00 -1.09 0.04 -1.26 -2.80 135.00 131.86 1bqy s PRO 222 Ca 0.58 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.95 1bqy s PRO 222 Cb -0.59 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1bqy s PRO 222 CO 0.59 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1bqy n GLY 223 N 0.63 1.12 2.86 0.56 0.00 0.03 -4.88 105.19 105.52 1bqy n GLY 223 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1bqy n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bqy s GLU 224 N -0.13 1.81 1.06 1.61 2.02 -1.12 -4.81 118.70 119.15 1bqy s GLU 224 Ca 0.00 -2.53 -0.15 0.00 0.02 0.00 0.00 54.97 52.31 1bqy s GLU 224 Cb 0.00 -3.01 0.22 0.00 0.10 0.00 0.00 34.13 31.45 1bqy s GLU 224 CO 0.00 -1.15 1.13 -2.14 0.02 0.00 0.00 175.26 173.11 1bqy s PRO 225 N -0.24 -0.12 0.05 0.39 0.02 -1.26 -4.60 135.00 129.24 1bqy s PRO 225 Ca 0.18 0.16 -0.13 0.00 0.02 0.00 0.00 61.00 61.24 1bqy s PRO 225 Cb -0.22 -1.70 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1bqy s PRO 225 CO -0.02 -3.02 0.43 0.20 -0.33 0.00 0.00 177.00 174.26 1bqy s GLY 226 N -3.84 2.44 -0.29 0.52 0.00 0.77 -4.48 107.32 102.44 1bqy s GLY 226 Ca 0.68 -0.25 -0.08 0.00 0.00 0.00 0.00 44.72 45.07 1bqy s GLY 226 CO 0.56 0.06 0.11 0.14 0.00 0.00 0.00 173.10 173.97 1bqy s VAL 227 N -1.24 4.32 0.04 1.40 1.01 0.07 -1.29 120.40 124.72 1bqy s VAL 227 Ca 0.29 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1bqy s VAL 227 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1bqy s VAL 227 CO 0.16 0.12 -0.09 -0.31 0.00 0.00 0.00 175.10 174.97 1bqy s TYR 228 N 1.57 2.79 -0.14 5.22 1.51 -0.47 -2.03 117.35 125.80 1bqy s TYR 228 Ca 0.04 -0.12 -0.29 0.00 -1.01 0.00 0.00 57.07 55.69 1bqy s TYR 228 Cb -0.17 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1bqy s TYR 228 CO 0.04 0.37 1.38 0.99 -1.11 0.00 0.00 175.55 177.22 1bqy s THR 229 N -1.06 4.08 -0.58 -0.71 2.01 0.07 -0.46 115.64 118.99 1bqy s THR 229 Ca 0.18 1.30 -0.27 0.00 0.31 0.00 0.00 61.69 63.21 1bqy s THR 229 Cb -0.11 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 1bqy s THR 229 CO 0.09 -0.12 1.74 -0.75 -0.69 0.00 0.00 174.62 174.90 1bqy s LYS 230 N 3.68 2.86 0.20 4.92 2.20 -0.59 -1.74 119.74 131.26 1bqy s LYS 230 Ca 0.60 0.63 -0.11 0.00 -0.36 0.00 0.00 55.97 56.73 1bqy s LYS 230 Cb -0.25 -4.31 0.22 0.00 -1.51 0.00 0.00 37.83 31.98 1bqy s LYS 230 CO 0.19 -2.46 1.75 0.28 -0.36 0.00 0.00 175.35 174.75 1bqy h VAL 231 N 6.74 0.82 -0.93 4.02 2.07 -1.61 -2.40 116.25 124.96 1bqy h VAL 231 Ca -0.27 -0.14 0.22 0.00 0.82 0.00 0.00 66.70 67.32 1bqy h VAL 231 Cb 1.14 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 31.17 1bqy h VAL 231 CO 1.19 0.07 0.48 0.15 0.02 0.00 0.00 177.57 179.49 1bqy h PHE 232 N 0.41 0.82 0.00 1.57 3.57 -1.88 0.55 116.94 121.97 1bqy h PHE 232 Ca 0.27 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1bqy h PHE 232 Cb 0.29 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1bqy h PHE 232 CO -0.15 0.04 0.00 -0.44 -2.23 0.00 0.00 178.31 175.53 1bqy h ASP 233 N 0.51 0.00 -0.30 0.41 5.19 -1.81 -2.07 116.42 118.36 1bqy h ASP 233 Ca 0.58 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 1bqy h ASP 233 Cb 1.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1bqy h ASP 233 CO -0.48 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.42 1bqy n TYR 234 N -2.60 0.39 -0.22 4.55 4.02 0.16 -4.66 117.16 118.79 1bqy n TYR 234 Ca 0.00 -0.31 -0.00 0.00 -0.01 0.00 0.00 57.90 57.58 1bqy n TYR 234 Cb 0.18 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.56 1bqy n TYR 234 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1bqy h LEU 235 N 2.84 -0.58 -0.17 7.72 3.38 -1.12 0.86 115.31 128.24 1bqy h LEU 235 Ca 0.00 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1bqy h LEU 235 Cb 0.74 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1bqy h LEU 235 CO 0.00 -0.21 0.08 0.44 0.09 0.00 0.00 178.44 178.84 1bqy h ASP 236 N 0.01 0.23 -0.32 -0.43 3.32 -1.83 -0.74 116.42 116.66 1bqy h ASP 236 Ca 0.31 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1bqy h ASP 236 Cb 0.48 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1bqy h ASP 236 CO -0.65 0.30 0.19 -0.25 -1.72 0.00 0.00 179.24 177.10 1bqy h TRP 237 N 0.14 0.36 0.14 4.55 7.01 -1.61 0.12 115.95 126.65 1bqy h TRP 237 Ca 0.06 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1bqy h TRP 237 Cb 0.13 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.04 1bqy h TRP 237 CO -0.02 0.22 -0.32 0.82 -2.79 0.00 0.00 178.44 176.34 1bqy h ILE 238 N 0.39 0.32 -0.93 2.65 2.04 -0.63 0.97 117.51 122.32 1bqy h ILE 238 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1bqy h ILE 238 Cb -0.01 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 1bqy h ILE 238 CO -0.05 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.81 1bqy h LYS 239 N -0.56 1.24 -0.56 2.37 1.57 -0.93 -0.64 116.57 119.07 1bqy h LYS 239 Ca 0.03 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1bqy h LYS 239 Cb 0.58 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1bqy h LYS 239 CO -0.17 0.83 0.02 0.77 -0.57 0.00 0.00 179.45 180.33 1bqy h SER 240 N 1.27 0.95 -0.03 0.86 0.02 -0.33 -1.53 113.55 114.75 1bqy h SER 240 Ca 0.34 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1bqy h SER 240 Cb -0.12 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.16 1bqy h SER 240 CO -0.07 1.02 0.00 0.40 -1.14 0.00 0.00 176.83 177.04 1bqy h ILE 241 N 0.86 1.24 -0.89 3.27 1.08 -0.11 0.21 117.51 123.17 1bqy h ILE 241 Ca 0.16 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 1bqy h ILE 241 Cb 0.52 1.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.89 1bqy h ILE 241 CO 0.03 0.20 0.52 0.40 -0.69 0.00 0.00 178.15 178.60 1bqy h ILE 242 N -0.23 1.25 0.00 -0.67 2.04 -1.16 -2.67 117.51 116.07 1bqy h ILE 242 Ca 0.01 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 1bqy h ILE 242 Cb 0.31 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1bqy h ILE 242 CO 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 178.15 178.22 1bqy h ALA 243 N 1.28 1.11 0.00 1.87 0.00 -1.23 -3.47 119.26 118.82 1bqy h ALA 243 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bqy h ALA 243 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bqy h ALA 243 CO -0.06 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1bqy n GLY 244 N -0.16 0.90 3.56 0.00 0.00 -0.98 -5.08 105.19 103.44 1bqy n GLY 244 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1bqy n GLY 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bqy s ASN 245 N -0.19 6.66 0.00 1.61 3.04 0.02 -4.81 114.94 121.26 1bqy s ASN 245 Ca 0.00 -1.91 0.04 0.00 0.04 0.00 0.00 52.86 51.03 1bqy s ASN 245 Cb 0.00 -2.56 0.26 0.00 -1.54 0.00 0.00 41.25 37.41 1bqy s ASN 245 CO 0.00 -1.33 0.69 0.29 -3.04 0.00 0.00 177.10 173.71 1bqy n LYS 245 N 8.46 0.42 -0.00 0.43 5.02 -1.26 -1.75 118.16 129.48 1bqy n LYS 245 Ca 0.39 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.74 1bqy n LYS 245 Cb 0.49 -1.16 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 1bqy n LYS 245 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1bqy n ASP 245 N -0.66 0.75 -4.52 4.39 8.00 -1.26 -5.01 116.55 118.24 1bqy n ASP 245 Ca 0.03 -0.73 -0.57 0.00 0.71 0.00 0.00 54.79 54.23 1bqy n ASP 245 Cb 0.02 1.06 -0.07 0.00 -0.02 0.00 0.00 41.12 42.10 1bqy n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bqy n ALA 245 N -1.38 -3.01 -2.94 2.24 0.00 -0.72 -4.94 120.51 109.76 1bqy n ALA 245 Ca 0.02 0.58 -0.26 0.00 0.00 0.00 0.00 53.44 53.77 1bqy n ALA 245 Cb 0.22 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 1bqy n ALA 245 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bqy s THR 245 N 0.09 5.31 0.00 0.00 -1.32 -1.26 -4.61 115.64 113.85 1bqy s THR 245 Ca 0.89 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1bqy s THR 245 Cb -1.19 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 66.07 1bqy s THR 245 CO 0.55 -0.08 0.00 0.00 -2.21 0.00 0.00 174.62 172.87