#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqe s VAL 10 N 0.00 4.61 0.32 2.53 1.01 -1.26 -5.06 120.40 122.54 1bqe s VAL 10 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 1bqe s VAL 10 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 1bqe s VAL 10 CO 0.00 -0.05 1.16 -2.16 0.00 0.00 0.00 175.10 174.06 1bqe s PRO 11 N 1.59 4.46 -0.07 2.72 0.04 -1.26 -5.03 135.00 137.45 1bqe s PRO 11 Ca 0.04 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 62.91 1bqe s PRO 11 Cb -0.18 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1bqe s PRO 11 CO 0.06 0.01 0.21 0.14 0.04 0.00 0.00 177.00 177.46 1bqe s VAL 12 N -1.22 0.01 -1.37 -0.36 -7.23 -1.26 -4.73 120.40 104.24 1bqe s VAL 12 Ca 0.48 -0.07 -0.01 0.00 -1.81 0.00 0.00 61.98 60.57 1bqe s VAL 12 Cb -0.33 -0.32 0.01 0.00 0.56 0.00 0.00 36.38 36.30 1bqe s VAL 12 CO 0.43 -0.04 0.61 0.59 -0.31 0.00 0.00 175.10 176.39 1bqe n ASN 13 N 2.79 -1.11 0.24 4.85 3.02 0.42 -4.78 115.26 120.70 1bqe n ASN 13 Ca -0.14 -0.89 0.13 0.00 -0.03 0.00 0.00 54.58 53.65 1bqe n ASN 13 Cb 0.58 -3.65 0.47 0.00 -0.61 0.00 0.00 39.78 36.58 1bqe n ASN 13 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1bqe h LEU 14 N -1.86 0.00 -7.90 3.41 3.38 -1.42 -3.43 115.31 107.49 1bqe h LEU 14 Ca -0.62 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.03 1bqe h LEU 14 Cb 1.37 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.83 1bqe h LEU 14 CO 0.60 0.10 -0.75 -0.31 0.09 0.00 0.00 178.44 178.16 1bqe s TYR 15 N -3.53 0.46 0.27 1.13 2.02 -0.95 -4.99 117.35 111.76 1bqe s TYR 15 Ca 0.02 -0.09 0.09 0.00 -0.37 0.00 0.00 57.07 56.73 1bqe s TYR 15 Cb 0.08 -0.30 -0.05 0.00 -0.40 0.00 0.00 41.96 41.30 1bqe s TYR 15 CO 0.61 -0.01 -0.14 1.03 -1.57 0.00 0.00 175.55 175.47 1bqe s ARG 16 N -0.12 1.59 0.46 -0.62 0.52 -1.26 -1.65 118.95 117.87 1bqe s ARG 16 Ca 0.02 -1.75 0.24 0.00 -0.52 0.00 0.00 55.73 53.72 1bqe s ARG 16 Cb -0.02 -1.47 1.26 0.00 0.52 0.00 0.00 34.95 35.23 1bqe s ARG 16 CO -0.00 0.21 1.84 -1.35 0.02 0.00 0.00 175.30 176.01 1bqe h PRO 17 N 2.31 0.23 0.00 3.54 0.11 -1.99 -1.38 132.00 134.82 1bqe h PRO 17 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1bqe h PRO 17 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bqe h PRO 17 CO 0.64 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.85 1bqe n ASN 18 N -4.43 0.27 -2.74 -2.05 6.94 -1.26 -4.23 115.26 107.76 1bqe n ASN 18 Ca 0.21 0.56 -0.08 0.00 -0.02 0.00 0.00 54.58 55.25 1bqe n ASN 18 Cb 0.88 -0.62 0.06 0.00 -2.36 0.00 0.00 39.78 37.74 1bqe n ASN 18 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bqe n ALA 19 N -1.61 -1.62 -1.69 -2.53 0.00 -0.55 -5.16 120.51 107.34 1bqe n ALA 19 Ca 0.04 -1.28 -0.29 0.00 0.00 0.00 0.00 53.44 51.91 1bqe n ALA 19 Cb 0.23 -1.54 0.13 0.00 0.00 0.00 0.00 19.45 18.27 1bqe n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bqe s PRO 20 N 0.61 1.32 -0.14 0.00 0.04 -1.04 -4.01 135.00 131.78 1bqe s PRO 20 Ca 0.31 0.15 -0.18 0.00 0.04 0.00 0.00 61.00 61.32 1bqe s PRO 20 Cb 0.23 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 1bqe s PRO 20 CO -0.22 -2.04 0.46 0.12 0.04 0.00 0.00 177.00 175.35 1bqe s PHE 21 N -3.44 3.48 -0.59 0.56 5.36 -0.67 -4.89 117.98 117.79 1bqe s PHE 21 Ca 0.64 0.82 -0.22 0.00 -0.96 0.00 0.00 56.93 57.22 1bqe s PHE 21 Cb -0.12 -2.54 0.06 0.00 -0.34 0.00 0.00 43.02 40.08 1bqe s PHE 21 CO 0.52 0.13 0.85 0.42 -1.46 0.00 0.00 175.22 175.68 1bqe s ILE 22 N 0.78 4.52 0.61 3.12 -1.09 -1.26 -1.01 121.20 126.87 1bqe s ILE 22 Ca 0.24 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.43 1bqe s ILE 22 Cb -0.15 -4.53 0.09 0.00 -1.58 0.00 0.00 42.46 36.29 1bqe s ILE 22 CO 0.09 -1.17 0.84 -0.83 -1.23 0.00 0.00 174.94 172.64 1bqe s GLY 23 N 3.21 1.78 0.05 6.18 0.00 -0.04 -4.87 107.32 113.63 1bqe s GLY 23 Ca 0.22 -1.86 0.08 0.00 0.00 0.00 0.00 44.72 43.17 1bqe s GLY 23 CO 0.13 -1.40 -0.24 0.54 0.00 0.00 0.00 173.10 172.13 1bqe s LYS 24 N -4.82 1.56 -0.04 2.90 1.02 -1.24 -0.53 119.74 118.60 1bqe s LYS 24 Ca 0.62 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 1bqe s LYS 24 Cb -0.07 -1.74 -0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1bqe s LYS 24 CO 0.40 0.44 1.17 0.08 -0.92 0.00 0.00 175.35 176.52 1bqe s VAL 25 N -0.83 4.31 -0.18 3.17 1.01 -0.08 -0.68 120.40 127.12 1bqe s VAL 25 Ca 0.10 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.51 1bqe s VAL 25 Cb -0.09 -4.05 -0.16 0.00 0.00 0.00 0.00 36.38 32.07 1bqe s VAL 25 CO 0.02 0.03 0.23 0.40 0.00 0.00 0.00 175.10 175.78 1bqe h ILE 26 N 4.93 0.85 -4.07 2.22 2.04 -1.41 0.15 117.51 122.22 1bqe h ILE 26 Ca -0.35 -1.94 -0.13 0.00 1.00 0.00 0.00 64.86 63.43 1bqe h ILE 26 Cb 1.17 1.92 -0.13 0.00 -0.74 0.00 0.00 36.82 39.04 1bqe h ILE 26 CO 0.86 0.29 -0.41 -0.94 0.00 0.00 0.00 178.15 177.94 1bqe s SER 27 N -6.49 0.11 -0.34 1.72 1.04 -1.17 -4.68 113.70 103.89 1bqe s SER 27 Ca -0.23 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.22 1bqe s SER 27 Cb 0.03 0.41 0.16 0.00 0.10 0.00 0.00 66.02 66.72 1bqe s SER 27 CO 0.51 -0.87 0.39 0.21 0.98 0.00 0.00 173.24 174.47 1bqe s ASN 28 N -3.01 0.86 -0.01 7.02 3.04 -1.26 -1.42 114.94 120.16 1bqe s ASN 28 Ca 0.21 -1.10 0.01 0.00 0.04 0.00 0.00 52.86 52.02 1bqe s ASN 28 Cb 0.04 0.79 -0.04 0.00 -1.54 0.00 0.00 41.25 40.51 1bqe s ASN 28 CO 0.02 -0.30 0.01 -1.61 -3.04 0.00 0.00 177.10 172.19 1bqe s GLU 29 N 1.88 2.84 0.31 0.43 2.02 -0.09 -4.91 118.70 121.18 1bqe s GLU 29 Ca 0.14 -0.57 -0.28 0.00 0.02 0.00 0.00 54.97 54.28 1bqe s GLU 29 Cb -0.13 -2.71 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 1bqe s GLU 29 CO -0.15 0.64 1.09 -1.25 0.02 0.00 0.00 175.26 175.61 1bqe s PRO 30 N -1.48 4.50 -0.12 0.39 0.04 -1.26 -0.40 135.00 136.67 1bqe s PRO 30 Ca 0.19 1.75 0.13 0.00 0.04 0.00 0.00 61.00 63.11 1bqe s PRO 30 Cb -0.12 -3.02 -0.19 0.00 0.04 0.00 0.00 34.50 31.22 1bqe s PRO 30 CO 0.09 0.10 0.10 1.28 0.04 0.00 0.00 177.00 178.61 1bqe n LEU 31 N 0.85 0.00 -4.69 -3.56 4.77 0.03 -4.84 117.00 109.56 1bqe n LEU 31 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1bqe n LEU 31 Cb 0.46 0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1bqe n LEU 31 CO 0.52 0.29 0.89 -0.69 -1.33 0.00 0.00 177.39 177.07 1bqe s VAL 32 N -2.47 4.40 0.57 4.08 1.01 -1.24 -4.68 120.40 122.07 1bqe s VAL 32 Ca -0.07 1.71 -0.05 0.00 0.00 0.00 0.00 61.98 63.57 1bqe s VAL 32 Cb 0.05 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1bqe s VAL 32 CO 0.59 0.02 0.86 -0.54 0.00 0.00 0.00 175.10 176.03 1bqe s LYS 33 N 2.00 2.88 0.32 2.72 1.02 -0.75 -4.94 119.74 122.98 1bqe s LYS 33 Ca 0.54 -0.14 -0.29 0.00 0.02 0.00 0.00 55.97 56.10 1bqe s LYS 33 Cb -0.23 -2.32 -0.12 0.00 -0.52 0.00 0.00 37.83 34.63 1bqe s LYS 33 CO 0.22 -0.66 1.42 -0.85 -0.92 0.00 0.00 175.35 174.56 1bqe n GLU 34 N -2.51 2.34 0.00 1.68 0.28 -1.26 -1.14 120.64 120.03 1bqe n GLU 34 Ca 0.04 0.82 0.00 0.00 -0.16 0.00 0.00 57.16 57.87 1bqe n GLU 34 Cb 0.58 -2.49 0.00 0.00 1.43 0.00 0.00 31.44 30.95 1bqe n GLU 34 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bqe n GLY 35 N 1.30 1.34 3.92 -1.84 0.00 -1.26 -4.88 105.19 103.76 1bqe n GLY 35 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1bqe n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqe s GLY 36 N -2.07 1.67 -0.24 -0.02 0.00 -0.29 -4.88 107.32 101.48 1bqe s GLY 36 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 43.78 1bqe s GLY 36 CO 0.00 -0.37 -0.00 -0.42 0.00 0.00 0.00 173.10 172.31 1bqe s ILE 37 N -3.52 3.60 0.00 0.90 1.01 -1.26 -5.01 121.20 116.92 1bqe s ILE 37 Ca 0.64 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1bqe s ILE 37 Cb -0.09 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1bqe s ILE 37 CO 0.48 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.36 1bqe n GLY 38 N 4.82 -3.44 3.01 6.18 0.00 -1.26 -4.94 105.19 109.57 1bqe n GLY 38 Ca -0.17 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 1bqe n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bqe s ILE 39 N -0.76 1.44 -0.10 -0.61 1.01 -1.26 -4.90 121.20 116.02 1bqe s ILE 39 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1bqe s ILE 39 Cb 0.00 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.14 1bqe s ILE 39 CO 0.00 0.43 -0.04 -0.69 0.00 0.00 0.00 174.94 174.64 1bqe s VAL 40 N 1.32 0.78 0.04 2.92 1.01 -1.26 -1.02 120.40 124.18 1bqe s VAL 40 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1bqe s VAL 40 Cb -0.14 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1bqe s VAL 40 CO -0.07 0.30 -0.05 -1.10 0.00 0.00 0.00 175.10 174.18 1bqe s GLN 41 N 1.81 2.52 -0.36 2.72 -1.52 0.34 -0.79 119.66 124.37 1bqe s GLN 41 Ca 0.05 -0.78 -0.12 0.00 -1.95 0.00 0.00 55.36 52.56 1bqe s GLN 41 Cb -0.13 -2.50 0.01 0.00 -0.22 0.00 0.00 33.01 30.17 1bqe s GLN 41 CO -0.07 0.58 0.21 -1.58 -0.25 0.00 0.00 175.29 174.18 1bqe s HIS 42 N -1.11 3.22 -0.11 0.91 5.65 0.46 -0.73 115.29 123.59 1bqe s HIS 42 Ca 0.20 -0.70 0.02 0.00 0.25 0.00 0.00 55.06 54.82 1bqe s HIS 42 Cb -0.11 -2.45 -0.01 0.00 -1.18 0.00 0.00 32.58 28.83 1bqe s HIS 42 CO 0.11 -0.55 -0.18 0.42 -0.65 0.00 0.00 174.74 173.88 1bqe s ILE 43 N 1.61 2.57 -0.09 0.89 1.01 -0.55 -0.92 121.20 125.73 1bqe s ILE 43 Ca 0.04 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.88 1bqe s ILE 43 Cb -0.18 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 1bqe s ILE 43 CO 0.08 0.54 -0.19 -0.75 0.00 0.00 0.00 174.94 174.62 1bqe s LYS 44 N 0.29 2.95 0.07 2.79 2.20 -0.51 -1.08 119.74 126.45 1bqe s LYS 44 Ca -0.13 -0.79 0.07 0.00 -0.36 0.00 0.00 55.97 54.75 1bqe s LYS 44 Cb -0.17 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1bqe s LYS 44 CO 0.07 0.31 -0.12 -0.06 -0.36 0.00 0.00 175.35 175.19 1bqe s PHE 45 N 0.05 2.70 -0.13 4.03 0.40 0.42 -1.01 117.98 124.43 1bqe s PHE 45 Ca -0.07 -0.17 -0.29 0.00 -0.60 0.00 0.00 56.93 55.79 1bqe s PHE 45 Cb -0.15 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 1bqe s PHE 45 CO 0.05 0.37 0.98 0.34 0.70 0.00 0.00 175.22 177.67 1bqe s ASP 46 N -1.90 7.18 0.00 1.36 -1.08 0.15 -1.94 116.67 120.44 1bqe s ASP 46 Ca 0.19 1.45 0.20 0.00 -0.52 0.00 0.00 52.55 53.87 1bqe s ASP 46 Cb -0.11 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 39.11 1bqe s ASP 46 CO 0.10 -0.47 1.25 0.18 0.52 0.00 0.00 175.17 176.75 1bqe n LEU 47 N 5.23 3.03 -4.77 -1.34 4.77 0.62 -3.62 117.00 120.91 1bqe n LEU 47 Ca 0.09 -1.34 -0.39 0.00 -0.03 0.00 0.00 56.01 54.34 1bqe n LEU 47 Cb 0.48 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1bqe n LEU 47 CO 0.51 0.62 0.75 0.42 -1.33 0.00 0.00 177.39 178.36 1bqe s THR 48 N -1.45 3.69 0.00 -5.08 -4.23 -1.25 -3.39 115.64 103.93 1bqe s THR 48 Ca 0.30 1.51 0.00 0.00 -1.18 0.00 0.00 61.69 62.32 1bqe s THR 48 Cb 0.19 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1bqe s THR 48 CO 0.26 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1bqe n GLY 49 N 0.84 0.91 2.56 3.99 0.00 -1.26 -5.02 105.19 107.22 1bqe n GLY 49 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1bqe n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqe n GLY 50 N -2.17 1.93 2.30 -0.02 0.00 -1.22 -5.06 105.19 100.96 1bqe n GLY 50 Ca 0.00 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 1bqe n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bqe n ASN 51 N -1.61 4.16 -4.63 1.61 6.94 -1.26 -5.03 115.26 115.44 1bqe n ASN 51 Ca -0.02 -3.43 -0.43 0.00 -0.02 0.00 0.00 54.58 50.68 1bqe n ASN 51 Cb 0.43 -0.40 -0.02 0.00 -2.36 0.00 0.00 39.78 37.42 1bqe n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1bqe s LEU 52 N -3.58 3.87 0.27 -4.53 0.20 -1.26 -5.00 118.68 108.64 1bqe s LEU 52 Ca 0.45 1.05 0.11 0.00 0.69 0.00 0.00 54.13 56.43 1bqe s LEU 52 Cb 0.40 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.57 1bqe s LEU 52 CO -0.03 -1.01 -0.12 -0.54 -0.29 0.00 0.00 176.35 174.36 1bqe s LYS 53 N 3.98 1.94 0.08 1.98 1.02 -1.26 -5.08 119.74 122.39 1bqe s LYS 53 Ca 0.51 -1.59 -0.26 0.00 0.02 0.00 0.00 55.97 54.64 1bqe s LYS 53 Cb -0.14 -1.95 0.08 0.00 -0.52 0.00 0.00 37.83 35.31 1bqe s LYS 53 CO 0.21 0.35 0.85 1.52 -0.92 0.00 0.00 175.35 177.36 1bqe s TYR 54 N -2.36 -0.32 0.29 3.18 1.13 -1.26 -4.52 117.35 113.50 1bqe s TYR 54 Ca 0.30 0.11 0.03 0.00 -1.41 0.00 0.00 57.07 56.10 1bqe s TYR 54 Cb -0.06 0.58 -0.06 0.00 -1.10 0.00 0.00 41.96 41.32 1bqe s TYR 54 CO 0.17 -0.71 0.05 0.96 -2.51 0.00 0.00 175.55 173.51 1bqe s ILE 55 N -3.32 1.08 0.30 -3.49 -4.36 -1.26 -4.49 121.20 105.67 1bqe s ILE 55 Ca 0.06 -2.01 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 1bqe s ILE 55 Cb -0.01 -2.67 -0.11 0.00 1.25 0.00 0.00 42.46 40.91 1bqe s ILE 55 CO -0.06 -0.07 1.60 -1.61 0.24 0.00 0.00 174.94 175.04 1bqe s GLU 56 N -3.90 4.11 0.00 0.37 8.01 -1.26 -2.90 118.70 123.12 1bqe s GLU 56 Ca 0.35 2.61 0.00 0.00 0.01 0.00 0.00 54.97 57.94 1bqe s GLU 56 Cb 0.08 -3.01 0.00 0.00 -4.31 0.00 0.00 34.13 26.89 1bqe s GLU 56 CO 0.14 -0.65 0.00 0.41 0.01 0.00 0.00 175.26 175.17 1bqe n GLY 57 N 2.07 0.18 3.95 -1.39 0.00 -1.26 -4.32 105.19 104.42 1bqe n GLY 57 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1bqe n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bqe s GLN 58 N -0.98 2.32 0.28 1.61 -0.21 -1.14 -4.40 119.66 117.14 1bqe s GLN 58 Ca 0.00 -0.52 0.08 0.00 0.02 0.00 0.00 55.36 54.94 1bqe s GLN 58 Cb 0.00 -2.32 -0.06 0.00 1.00 0.00 0.00 33.01 31.64 1bqe s GLN 58 CO 0.00 -1.02 -0.10 -1.12 -2.12 0.00 0.00 175.29 170.93 1bqe s SER 59 N -4.49 3.06 0.25 5.90 0.01 -0.00 -0.42 113.70 118.02 1bqe s SER 59 Ca 0.59 -1.14 0.04 0.00 1.31 0.00 0.00 55.95 56.75 1bqe s SER 59 Cb -0.10 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 1bqe s SER 59 CO 0.42 -0.23 -0.01 0.27 0.41 0.00 0.00 173.24 174.10 1bqe s ILE 60 N -2.84 1.16 0.01 1.44 -4.36 -0.50 -0.47 121.20 115.64 1bqe s ILE 60 Ca 0.29 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 1bqe s ILE 60 Cb 0.01 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 1bqe s ILE 60 CO 0.12 -0.28 0.07 -0.83 0.24 0.00 0.00 174.94 174.27 1bqe s GLY 61 N -3.35 2.00 -0.11 6.27 0.00 -0.18 -1.01 107.32 110.95 1bqe s GLY 61 Ca 0.30 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1bqe s GLY 61 CO 0.10 -0.79 -0.19 -0.42 0.00 0.00 0.00 173.10 171.79 1bqe s ILE 62 N -1.22 2.49 -0.36 0.90 -1.09 -0.68 -1.35 121.20 119.90 1bqe s ILE 62 Ca 0.24 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 1bqe s ILE 62 Cb -0.12 -1.99 0.01 0.00 -1.58 0.00 0.00 42.46 38.78 1bqe s ILE 62 CO 0.15 0.55 0.20 -0.63 -1.23 0.00 0.00 174.94 173.98 1bqe s ILE 63 N 0.25 4.69 0.48 2.92 1.01 -0.77 -1.72 121.20 128.06 1bqe s ILE 63 Ca -0.13 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1bqe s ILE 63 Cb -0.16 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 1bqe s ILE 63 CO 0.07 -0.15 1.00 -2.16 0.00 0.00 0.00 174.94 173.70 1bqe s PRO 64 N 1.59 3.92 0.66 2.79 0.04 -1.26 -4.49 135.00 138.25 1bqe s PRO 64 Ca 0.03 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 1bqe s PRO 64 Cb -0.18 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.23 1bqe s PRO 64 CO 0.07 -0.31 1.08 -1.25 0.04 0.00 0.00 177.00 176.64 1bqe s PRO 65 N -3.38 2.91 0.00 0.56 0.04 -1.26 -4.54 135.00 129.33 1bqe s PRO 65 Ca 0.64 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1bqe s PRO 65 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1bqe s PRO 65 CO 0.20 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1bqe n GLY 66 N -0.93 -2.35 3.24 0.56 0.00 -1.26 -4.84 105.19 99.61 1bqe n GLY 66 Ca 0.09 -2.18 -0.22 0.00 0.00 0.00 0.00 46.02 43.71 1bqe n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bqe s VAL 67 N -0.80 1.51 0.07 1.61 -7.23 -1.26 -1.97 120.40 112.33 1bqe s VAL 67 Ca 0.00 -1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1bqe s VAL 67 Cb 0.00 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.58 1bqe s VAL 67 CO 0.00 -0.07 0.07 -0.90 -0.31 0.00 0.00 175.10 173.89 1bqe n ASP 68 N 1.29 -0.99 0.31 4.85 5.68 0.65 -4.80 116.55 123.54 1bqe n ASP 68 Ca -0.20 -0.58 0.19 0.00 -0.50 0.00 0.00 54.79 53.71 1bqe n ASP 68 Cb 0.54 -0.06 1.04 0.00 -1.14 0.00 0.00 41.12 41.50 1bqe n ASP 68 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1bqe h LYS 69 N 0.00 0.00 -0.40 0.11 1.79 -2.00 -2.12 116.57 113.95 1bqe h LYS 69 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1bqe h LYS 69 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1bqe h LYS 69 CO 0.02 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.48 1bqe n ASN 70 N -3.27 3.08 -1.06 0.86 3.02 -1.26 -4.93 115.26 111.70 1bqe n ASN 70 Ca -0.02 -1.94 -0.12 0.00 -0.03 0.00 0.00 54.58 52.47 1bqe n ASN 70 Cb 0.17 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1bqe n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bqe n GLY 71 N 1.43 0.79 3.83 7.41 0.00 -0.80 -5.01 105.19 112.85 1bqe n GLY 71 Ca 0.19 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1bqe n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bqe s LYS 72 N -3.56 3.82 0.84 1.61 -0.14 -1.26 -4.87 119.74 116.18 1bqe s LYS 72 Ca 0.00 0.19 -0.14 0.00 -1.36 0.00 0.00 55.97 54.66 1bqe s LYS 72 Cb 0.00 -3.25 0.02 0.00 -1.68 0.00 0.00 37.83 32.92 1bqe s LYS 72 CO 0.00 0.64 0.60 -2.30 -0.76 0.00 0.00 175.35 173.53 1bqe n PRO 73 N 2.17 0.02 -2.70 -1.68 -0.02 -1.26 -0.25 135.00 131.27 1bqe n PRO 73 Ca -0.15 0.06 -0.39 0.00 -2.02 0.00 0.00 63.50 61.00 1bqe n PRO 73 Cb 0.53 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1bqe n PRO 73 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1bqe s GLU 74 N -3.39 4.67 0.77 -0.52 0.41 -0.83 -4.53 118.70 115.28 1bqe s GLU 74 Ca 0.63 1.48 -0.11 0.00 -0.41 0.00 0.00 54.97 56.56 1bqe s GLU 74 Cb -0.28 -3.04 0.05 0.00 -1.78 0.00 0.00 34.13 29.09 1bqe s GLU 74 CO 0.61 0.34 1.10 -1.59 -0.49 0.00 0.00 175.26 175.23 1bqe s LYS 75 N -1.63 2.31 0.50 1.61 -2.85 -1.26 -4.69 119.74 113.73 1bqe s LYS 75 Ca 0.46 0.56 -0.19 0.00 -1.00 0.00 0.00 55.97 55.80 1bqe s LYS 75 Cb -0.24 -1.95 -0.08 0.00 -2.06 0.00 0.00 37.83 33.50 1bqe s LYS 75 CO 0.30 -1.45 1.02 -0.48 0.10 0.00 0.00 175.35 174.85 1bqe s LEU 76 N -5.65 3.78 0.08 2.77 0.05 -1.26 -4.47 118.68 113.98 1bqe s LEU 76 Ca 0.60 1.84 0.09 0.00 0.05 0.00 0.00 54.13 56.71 1bqe s LEU 76 Cb -0.13 -4.55 -0.03 0.00 -2.05 0.00 0.00 46.19 39.43 1bqe s LEU 76 CO 0.53 -0.76 -0.23 -0.13 -0.55 0.00 0.00 176.35 175.21 1bqe s ARG 77 N -3.44 1.77 0.01 1.48 3.00 -0.70 -4.95 118.95 116.11 1bqe s ARG 77 Ca 0.65 -1.15 -0.08 0.00 0.00 0.00 0.00 55.73 55.15 1bqe s ARG 77 Cb -0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 34.95 32.72 1bqe s ARG 77 CO 0.23 0.50 0.30 -0.51 0.00 0.00 0.00 175.30 175.82 1bqe s LEU 78 N -1.62 4.38 -0.05 2.53 1.43 -1.26 -1.68 118.68 122.40 1bqe s LEU 78 Ca 0.14 0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 1bqe s LEU 78 Cb -0.10 -2.67 0.02 0.00 0.03 0.00 0.00 46.19 43.47 1bqe s LEU 78 CO 0.05 0.26 -0.04 -0.31 0.23 0.00 0.00 176.35 176.54 1bqe s TYR 79 N -1.27 0.76 0.35 0.29 2.02 -0.18 -4.98 117.35 114.35 1bqe s TYR 79 Ca 0.27 -0.22 -0.28 0.00 -0.37 0.00 0.00 57.07 56.47 1bqe s TYR 79 Cb -0.14 -0.70 -0.12 0.00 -0.40 0.00 0.00 41.96 40.61 1bqe s TYR 79 CO 0.15 -0.22 1.43 0.43 -1.57 0.00 0.00 175.55 175.77 1bqe n SER 80 N 4.22 3.41 -4.74 2.29 7.64 -1.26 -1.41 113.62 123.76 1bqe n SER 80 Ca -0.22 1.21 -0.41 0.00 1.01 0.00 0.00 58.87 60.46 1bqe n SER 80 Cb 0.51 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 1bqe n SER 80 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1bqe s ILE 81 N -0.98 3.32 -2.02 0.44 1.01 0.44 -4.60 121.20 118.82 1bqe s ILE 81 Ca 0.55 1.14 0.16 0.00 0.00 0.00 0.00 60.65 62.51 1bqe s ILE 81 Cb -0.51 -3.73 0.14 0.00 0.01 0.00 0.00 42.46 38.37 1bqe s ILE 81 CO 0.62 0.20 1.03 0.00 0.00 0.00 0.00 174.94 176.79 1bqe n ALA 82 N 2.22 2.46 -2.59 9.38 0.00 0.12 -3.95 120.51 128.15 1bqe n ALA 82 Ca 0.04 -0.66 -0.23 0.00 0.00 0.00 0.00 53.44 52.59 1bqe n ALA 82 Cb 0.44 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 19.25 1bqe n ALA 82 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bqe s SER 83 N -1.35 4.44 1.17 0.00 1.04 -1.23 -4.32 113.70 113.45 1bqe s SER 83 Ca 0.20 -0.75 -0.19 0.00 0.48 0.00 0.00 55.95 55.69 1bqe s SER 83 Cb 0.14 -0.74 0.28 0.00 0.10 0.00 0.00 66.02 65.80 1bqe s SER 83 CO 0.21 -0.08 1.15 0.42 0.98 0.00 0.00 173.24 175.92 1bqe s THR 84 N -2.39 1.65 0.54 2.02 -4.23 -1.26 -4.76 115.64 107.21 1bqe s THR 84 Ca 0.33 0.00 0.37 0.00 -1.18 0.00 0.00 61.69 61.21 1bqe s THR 84 Cb -0.05 -2.58 0.37 0.00 1.34 0.00 0.00 72.50 71.58 1bqe s THR 84 CO 0.20 0.00 2.14 0.08 -0.54 0.00 0.00 174.62 176.50 1bqe h ARG 85 N -2.45 0.00 0.00 3.99 0.11 -1.88 -1.83 114.38 112.31 1bqe h ARG 85 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1bqe h ARG 85 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1bqe h ARG 85 CO 0.33 0.00 -1.08 0.72 0.10 0.00 0.00 179.97 180.05 1bqe n HIS 86 N -2.90 0.20 0.00 4.08 8.25 -1.26 -4.77 115.22 118.83 1bqe n HIS 86 Ca -0.02 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1bqe n HIS 86 Cb 0.15 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1bqe n HIS 86 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bqe n GLY 87 N 1.38 -0.20 0.31 -1.41 0.00 -0.69 -0.07 105.19 104.51 1bqe n GLY 87 Ca 0.02 -1.70 0.19 0.00 0.00 0.00 0.00 46.02 44.53 1bqe n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bqe h ASP 88 N 0.00 0.00 -0.17 1.61 3.32 -1.86 -1.77 116.42 117.55 1bqe h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bqe h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1bqe h ASP 88 CO 0.00 0.02 0.00 0.47 -1.72 0.00 0.00 179.24 178.01 1bqe n ASP 89 N -3.30 3.17 -3.63 6.45 8.00 -1.26 -4.96 116.55 121.02 1bqe n ASP 89 Ca -0.02 -1.99 -0.21 0.00 0.71 0.00 0.00 54.79 53.27 1bqe n ASP 89 Cb 0.14 -0.10 0.04 0.00 -0.02 0.00 0.00 41.12 41.19 1bqe n ASP 89 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1bqe n VAL 90 N 1.40 -5.13 -0.42 2.53 0.31 -0.67 -4.90 118.33 111.45 1bqe n VAL 90 Ca 0.16 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1bqe n VAL 90 Cb 0.60 -4.19 0.00 0.00 -0.91 0.00 0.00 33.84 29.34 1bqe n VAL 90 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1bqe n ASP 91 N -3.05 0.92 -1.72 4.52 5.68 -0.51 -4.99 116.55 117.40 1bqe n ASP 91 Ca -0.27 -1.34 -0.20 0.00 -0.50 0.00 0.00 54.79 52.48 1bqe n ASP 91 Cb 0.67 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.58 1bqe n ASP 91 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1bqe n ASP 92 N -0.17 -5.48 -0.47 -1.12 8.00 0.90 -4.86 116.55 113.35 1bqe n ASP 92 Ca 0.00 0.37 0.04 0.00 0.71 0.00 0.00 54.79 55.91 1bqe n ASP 92 Cb 0.25 -4.68 0.06 0.00 -0.02 0.00 0.00 41.12 36.73 1bqe n ASP 92 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1bqe n LYS 93 N -2.54 0.51 -4.13 -1.24 0.00 -1.26 -4.98 118.16 104.52 1bqe n LYS 93 Ca -0.21 -1.75 -0.10 0.00 -0.00 0.00 0.00 58.31 56.24 1bqe n LYS 93 Cb 0.66 -0.84 -0.09 0.00 -0.00 0.00 0.00 35.03 34.76 1bqe n LYS 93 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1bqe s THR 94 N -1.13 0.05 0.01 0.58 -4.23 -1.26 -0.28 115.64 109.38 1bqe s THR 94 Ca 0.16 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1bqe s THR 94 Cb 0.15 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 1bqe s THR 94 CO -0.01 -0.22 -0.02 -0.51 -0.54 0.00 0.00 174.62 173.32 1bqe s ILE 95 N -4.08 0.07 0.18 2.99 2.07 -0.82 -4.02 121.20 117.60 1bqe s ILE 95 Ca 0.29 -0.39 0.11 0.00 -1.41 0.00 0.00 60.65 59.24 1bqe s ILE 95 Cb 0.06 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.47 1bqe s ILE 95 CO 0.06 -0.20 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.22 1bqe s SER 96 N -0.62 3.29 0.19 4.50 0.01 -1.26 -0.43 113.70 119.38 1bqe s SER 96 Ca -0.07 -0.86 0.09 0.00 1.31 0.00 0.00 55.95 56.43 1bqe s SER 96 Cb -0.04 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1bqe s SER 96 CO -0.00 0.10 -0.18 -0.76 0.41 0.00 0.00 173.24 172.80 1bqe s LEU 97 N -2.63 2.48 -0.42 2.44 1.43 -0.24 0.10 118.68 121.84 1bqe s LEU 97 Ca 0.19 -0.92 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 1bqe s LEU 97 Cb -0.08 -0.85 0.11 0.00 0.03 0.00 0.00 46.19 45.40 1bqe s LEU 97 CO 0.09 -0.04 0.15 0.00 0.23 0.00 0.00 176.35 176.78 1bqe s VAL 99 N 0.42 2.96 0.02 0.00 1.01 0.10 -4.93 120.40 119.97 1bqe s VAL 99 Ca 0.14 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 1bqe s VAL 99 Cb -0.22 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 1bqe s VAL 99 CO -0.05 0.49 0.39 -0.60 0.00 0.00 0.00 175.10 175.32 1bqe s ARG 100 N 0.98 3.83 -0.22 2.72 3.52 -1.26 -0.51 118.95 128.00 1bqe s ARG 100 Ca -0.02 0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.59 1bqe s ARG 100 Cb -0.15 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1bqe s ARG 100 CO -0.01 0.66 1.05 -1.14 -0.81 0.00 0.00 175.30 175.04 1bqe s GLN 101 N -1.35 4.26 -0.20 5.12 0.74 -0.19 -4.83 119.66 123.21 1bqe s GLN 101 Ca 0.26 1.38 -0.26 0.00 0.05 0.00 0.00 55.36 56.79 1bqe s GLN 101 Cb -0.15 -3.65 -0.01 0.00 1.10 0.00 0.00 33.01 30.30 1bqe s GLN 101 CO 0.14 -0.63 0.87 -1.17 -0.55 0.00 0.00 175.29 173.95 1bqe s LEU 102 N 3.19 4.14 0.01 3.68 2.96 -1.26 -4.75 118.68 126.64 1bqe s LEU 102 Ca 0.45 1.17 -0.04 0.00 -0.22 0.00 0.00 54.13 55.49 1bqe s LEU 102 Cb -0.15 -3.28 -0.01 0.00 0.50 0.00 0.00 46.19 43.25 1bqe s LEU 102 CO 0.07 -0.48 0.07 -1.83 -1.32 0.00 0.00 176.35 172.86 1bqe s GLU 103 N 2.51 0.39 -0.15 1.98 -1.05 -1.26 -0.33 118.70 120.79 1bqe s GLU 103 Ca 0.38 -0.45 -0.11 0.00 -0.15 0.00 0.00 54.97 54.64 1bqe s GLU 103 Cb -0.16 0.15 0.05 0.00 -0.44 0.00 0.00 34.13 33.73 1bqe s GLU 103 CO 0.10 -0.08 0.39 1.52 0.95 0.00 0.00 175.26 178.14 1bqe s TYR 104 N -1.31 -0.49 0.00 4.83 1.13 -0.48 -4.98 117.35 116.04 1bqe s TYR 104 Ca -0.14 1.12 0.00 0.00 -1.41 0.00 0.00 57.07 56.63 1bqe s TYR 104 Cb -0.08 0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.96 1bqe s TYR 104 CO 0.00 -0.26 0.00 0.36 -2.51 0.00 0.00 175.55 173.14 1bqe n LYS 105 N 3.51 0.00 -0.07 -3.49 2.85 -1.26 -0.46 118.16 119.24 1bqe n LYS 105 Ca -0.18 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 56.92 1bqe n LYS 105 Cb 0.56 -0.48 -0.13 0.00 -0.65 0.00 0.00 35.03 34.33 1bqe n LYS 105 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1bqe h HIS 106 N 0.51 0.04 0.00 5.58 3.86 -1.82 -3.03 115.15 120.30 1bqe h HIS 106 Ca 0.00 -0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 1bqe h HIS 106 Cb 0.00 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.47 1bqe h HIS 106 CO 0.00 1.11 1.65 -2.30 0.86 0.00 0.00 177.93 179.25 1bqe n PRO 107 N -4.54 0.88 -3.44 2.45 -0.02 -1.26 -1.69 135.00 127.38 1bqe n PRO 107 Ca -0.14 -0.89 -0.28 0.00 -2.02 0.00 0.00 63.50 60.17 1bqe n PRO 107 Cb 0.54 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1bqe n PRO 107 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1bqe s GLU 108 N 4.27 0.93 -0.92 -0.52 2.56 -1.14 -4.88 118.70 118.99 1bqe s GLU 108 Ca 0.17 -2.02 -0.06 0.00 0.00 0.00 0.00 54.97 53.06 1bqe s GLU 108 Cb 0.04 -1.53 0.01 0.00 2.00 0.00 0.00 34.13 34.65 1bqe s GLU 108 CO -0.01 -1.34 0.80 0.43 -0.56 0.00 0.00 175.26 174.57 1bqe n SER 109 N 3.05 -4.72 0.00 -1.70 7.64 -1.26 -4.36 113.62 112.28 1bqe n SER 109 Ca 0.25 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1bqe n SER 109 Cb 0.45 -3.61 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 1bqe n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bqe n GLY 110 N -1.49 2.49 0.39 0.23 0.00 -0.85 -4.98 105.19 100.97 1bqe n GLY 110 Ca -0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 1bqe n GLY 110 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bqe n GLU 111 N 0.00 0.62 -2.10 1.61 1.02 -0.68 -4.06 120.64 117.04 1bqe n GLU 111 Ca 0.00 -0.41 -0.42 0.00 -0.02 0.00 0.00 57.16 56.31 1bqe n GLU 111 Cb 0.00 0.26 -0.03 0.00 -0.02 0.00 0.00 31.44 31.65 1bqe n GLU 111 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1bqe s THR 112 N -1.86 3.13 -0.05 2.62 2.01 -1.24 -4.09 115.64 116.16 1bqe s THR 112 Ca 0.03 0.79 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 1bqe s THR 112 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1bqe s THR 112 CO 0.02 0.06 0.14 -0.69 -0.69 0.00 0.00 174.62 173.45 1bqe s VAL 113 N 1.22 5.22 -0.05 3.82 1.01 0.39 -4.93 120.40 127.08 1bqe s VAL 113 Ca 0.66 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1bqe s VAL 113 Cb -0.39 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1bqe s VAL 113 CO 0.30 0.43 -0.13 -0.31 0.00 0.00 0.00 175.10 175.40 1bqe s TYR 114 N -1.18 2.75 0.41 5.22 2.02 -1.26 -1.39 117.35 123.92 1bqe s TYR 114 Ca 0.22 -0.12 -0.25 0.00 -0.37 0.00 0.00 57.07 56.55 1bqe s TYR 114 Cb -0.12 -1.65 -0.08 0.00 -0.40 0.00 0.00 41.96 39.71 1bqe s TYR 114 CO 0.12 0.22 1.16 0.20 -1.57 0.00 0.00 175.55 175.68 1bqe s GLY 115 N -0.74 2.84 -0.03 0.71 0.00 0.55 -4.97 107.32 105.70 1bqe s GLY 115 Ca 0.11 0.95 -0.11 0.00 0.00 0.00 0.00 44.72 45.67 1bqe s GLY 115 CO 0.01 1.45 0.56 -2.08 0.00 0.00 0.00 173.10 173.04 1bqe h VAL 116 N 2.25 0.00 -0.08 1.40 2.07 -1.99 -2.29 116.25 117.60 1bqe h VAL 116 Ca -0.49 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 1bqe h VAL 116 Cb 1.24 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1bqe h VAL 116 CO 0.62 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.73 1bqe h SER 118 N 0.16 0.00 -0.16 0.00 4.64 -1.88 -2.06 113.55 114.25 1bqe h SER 118 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1bqe h SER 118 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1bqe h SER 118 CO 0.07 0.70 -0.04 0.74 -0.87 0.00 0.00 176.83 177.43 1bqe h THR 119 N 0.00 1.29 -0.54 2.95 2.02 -1.46 -1.75 112.91 115.42 1bqe h THR 119 Ca -0.04 -1.01 0.11 0.00 0.77 0.00 0.00 66.41 66.24 1bqe h THR 119 Cb 1.57 1.64 -0.09 0.00 -1.74 0.00 0.00 68.15 69.53 1bqe h THR 119 CO 0.08 0.30 0.02 0.22 0.37 0.00 0.00 175.52 176.51 1bqe h TYR 120 N 0.00 0.00 0.00 3.16 3.20 -1.48 -2.27 116.97 119.59 1bqe h TYR 120 Ca 0.04 0.04 -0.26 0.00 3.14 0.00 0.00 58.73 61.68 1bqe h TYR 120 Cb 0.48 0.08 0.02 0.00 1.54 0.00 0.00 36.73 38.85 1bqe h TYR 120 CO 0.05 -0.11 -1.04 -0.07 -1.64 0.00 0.00 178.16 175.36 1bqe h LEU 121 N 0.14 0.87 -0.01 2.82 3.38 -1.34 -2.26 115.31 118.91 1bqe h LEU 121 Ca 0.28 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1bqe h LEU 121 Cb 0.42 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1bqe h LEU 121 CO -0.44 1.50 -0.00 0.35 0.09 0.00 0.00 178.44 179.94 1bqe n THR 122 N -3.84 0.00 -0.02 0.22 -2.24 -0.66 -2.68 114.28 105.06 1bqe n THR 122 Ca -0.11 -0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.68 1bqe n THR 122 Cb 0.88 -0.49 0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1bqe n THR 122 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1bqe n HIS 123 N -1.22 0.05 -2.58 4.78 8.25 -0.86 -4.97 115.22 118.66 1bqe n HIS 123 Ca 0.16 -0.48 -0.37 0.00 -0.26 0.00 0.00 57.72 56.77 1bqe n HIS 123 Cb 0.22 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 1bqe n HIS 123 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1bqe s ILE 124 N -0.97 3.80 0.09 1.59 2.07 -0.86 -5.04 121.20 121.89 1bqe s ILE 124 Ca 0.03 1.43 -0.04 0.00 -1.41 0.00 0.00 60.65 60.66 1bqe s ILE 124 Cb 0.01 -3.76 -0.05 0.00 0.13 0.00 0.00 42.46 38.79 1bqe s ILE 124 CO 0.02 0.06 0.31 -1.61 -1.91 0.00 0.00 174.94 171.80 1bqe s GLU 125 N -2.34 3.56 0.30 3.50 0.41 -1.26 -4.86 118.70 118.01 1bqe s GLU 125 Ca 0.55 -0.19 -0.28 0.00 -0.41 0.00 0.00 54.97 54.64 1bqe s GLU 125 Cb -0.22 -2.95 -0.14 0.00 -1.78 0.00 0.00 34.13 29.05 1bqe s GLU 125 CO 0.28 0.54 1.11 -2.30 -0.49 0.00 0.00 175.26 174.40 1bqe n PRO 126 N 0.33 1.58 0.00 0.39 -0.02 -1.26 -1.73 135.00 134.29 1bqe n PRO 126 Ca -0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1bqe n PRO 126 Cb 0.52 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1bqe n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bqe n GLY 127 N 1.18 3.42 3.75 -1.23 0.00 0.51 -4.95 105.19 107.87 1bqe n GLY 127 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1bqe n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bqe s SER 128 N -0.92 5.07 -0.06 1.61 0.01 -0.70 -4.70 113.70 114.00 1bqe s SER 128 Ca 0.00 2.32 -0.11 0.00 1.31 0.00 0.00 55.95 59.47 1bqe s SER 128 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 1bqe s SER 128 CO 0.00 -1.67 0.27 -1.61 0.41 0.00 0.00 173.24 170.64 1bqe s GLU 129 N -3.51 3.69 -0.00 12.44 2.02 -1.26 -0.91 118.70 131.17 1bqe s GLU 129 Ca 0.75 0.13 0.03 0.00 0.02 0.00 0.00 54.97 55.91 1bqe s GLU 129 Cb -0.28 -3.21 -0.01 0.00 0.10 0.00 0.00 34.13 30.72 1bqe s GLU 129 CO 0.35 0.72 -0.11 0.08 0.02 0.00 0.00 175.26 176.33 1bqe s VAL 130 N -1.01 0.86 -0.14 2.63 1.01 0.31 -4.94 120.40 119.12 1bqe s VAL 130 Ca 0.19 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1bqe s VAL 130 Cb -0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1bqe s VAL 130 CO 0.08 0.19 0.54 -0.54 0.00 0.00 0.00 175.10 175.37 1bqe s LYS 131 N -0.39 4.30 -0.07 2.72 1.02 -1.26 -0.86 119.74 125.20 1bqe s LYS 131 Ca 0.03 0.52 0.02 0.00 0.02 0.00 0.00 55.97 56.56 1bqe s LYS 131 Cb -0.05 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1bqe s LYS 131 CO -0.00 0.01 -0.13 0.42 -0.92 0.00 0.00 175.35 174.73 1bqe s ILE 132 N 1.08 1.21 0.39 2.17 1.01 -0.18 -1.85 121.20 125.03 1bqe s ILE 132 Ca 0.27 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.48 1bqe s ILE 132 Cb -0.16 -1.11 -0.06 0.00 0.01 0.00 0.00 42.46 41.15 1bqe s ILE 132 CO 0.11 0.37 0.08 0.42 0.00 0.00 0.00 174.94 175.93 1bqe s THR 133 N 0.69 2.33 0.00 2.92 -4.23 -0.46 -1.67 115.64 115.22 1bqe s THR 133 Ca -0.14 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1bqe s THR 133 Cb -0.16 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1bqe s THR 133 CO 0.03 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1bqe n GLY 134 N -1.08 0.06 3.82 3.99 0.00 -0.66 -1.01 105.19 110.31 1bqe n GLY 134 Ca -0.03 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 1bqe n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bqe s PRO 135 N 0.00 3.40 0.01 1.61 0.04 -1.26 -1.20 135.00 137.60 1bqe s PRO 135 Ca 0.00 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.12 1bqe s PRO 135 Cb 0.00 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1bqe s PRO 135 CO 0.00 -0.73 -0.14 0.14 0.04 0.00 0.00 177.00 176.30 1bqe s VAL 136 N -2.72 1.13 0.00 -0.36 -7.23 0.38 -0.44 120.40 111.16 1bqe s VAL 136 Ca 0.60 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 1bqe s VAL 136 Cb -0.14 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1bqe s VAL 136 CO 0.42 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.99 1bqe n GLY 137 N 2.32 3.95 0.03 2.32 0.00 -1.26 -0.82 105.19 111.72 1bqe n GLY 137 Ca -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1bqe n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bqe n LYS 138 N -0.11 0.98 0.08 1.61 5.02 -1.26 -4.75 118.16 119.73 1bqe n LYS 138 Ca 0.00 -0.92 0.12 0.00 -2.02 0.00 0.00 58.31 55.49 1bqe n LYS 138 Cb 0.00 -0.69 0.07 0.00 -0.02 0.00 0.00 35.03 34.39 1bqe n LYS 138 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1bqe h GLU 139 N 0.00 0.00 -0.45 1.97 4.81 -1.95 -3.38 114.58 115.58 1bqe h GLU 139 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1bqe h GLU 139 Cb 0.87 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.03 1bqe h GLU 139 CO 0.00 0.00 -0.44 -1.33 -0.73 0.00 0.00 179.01 176.51 1bqe n MET 140 N -2.37 2.53 -3.05 1.92 2.81 -1.26 -4.62 117.12 113.07 1bqe n MET 140 Ca 0.01 -3.63 -0.32 0.00 -1.81 0.00 0.00 57.70 51.96 1bqe n MET 140 Cb 0.49 -1.97 -0.06 0.00 -0.71 0.00 0.00 33.22 30.97 1bqe n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1bqe s LEU 141 N -3.43 4.01 -0.07 4.03 1.43 -1.26 -4.29 118.68 119.10 1bqe s LEU 141 Ca 0.47 1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 54.71 1bqe s LEU 141 Cb 0.40 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 1bqe s LEU 141 CO -0.01 -0.25 0.42 -0.22 0.23 0.00 0.00 176.35 176.51 1bqe s LEU 142 N -3.14 4.36 0.49 1.79 2.96 -1.26 -5.05 118.68 118.83 1bqe s LEU 142 Ca 0.55 0.83 -0.22 0.00 -0.22 0.00 0.00 54.13 55.06 1bqe s LEU 142 Cb -0.10 -2.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.93 1bqe s LEU 142 CO 0.19 0.16 1.20 -2.16 -1.32 0.00 0.00 176.35 174.42 1bqe s PRO 143 N -0.13 3.55 -0.04 0.98 0.04 -1.26 -4.90 135.00 133.24 1bqe s PRO 143 Ca 0.23 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.15 1bqe s PRO 143 Cb -0.15 -2.31 0.11 0.00 0.04 0.00 0.00 34.50 32.19 1bqe s PRO 143 CO 0.10 -0.75 0.72 -0.25 0.04 0.00 0.00 177.00 176.87 1bqe n ASP 144 N -0.74 1.82 -4.56 6.66 8.00 -1.26 -4.77 116.55 121.70 1bqe n ASP 144 Ca 0.09 -2.14 -0.42 0.00 0.71 0.00 0.00 54.79 53.03 1bqe n ASP 144 Cb 0.48 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1bqe n ASP 144 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bqe s ASP 145 N -0.02 6.41 0.40 -2.24 2.15 -1.26 -4.91 116.67 117.21 1bqe s ASP 145 Ca 0.08 0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.39 1bqe s ASP 145 Cb 0.06 -2.33 1.25 0.00 -0.30 0.00 0.00 42.92 41.60 1bqe s ASP 145 CO 0.02 -0.66 1.85 -0.65 -0.17 0.00 0.00 175.17 175.56 1bqe h PRO 146 N 8.58 0.00 -0.55 4.34 0.11 -1.86 -2.60 132.00 140.03 1bqe h PRO 146 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1bqe h PRO 146 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1bqe h PRO 146 CO 0.86 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 1bqe n GLU 147 N -2.59 3.72 -2.24 1.05 1.02 -1.26 -0.23 120.64 120.11 1bqe n GLU 147 Ca 0.01 -2.85 -0.34 0.00 -0.02 0.00 0.00 57.16 53.96 1bqe n GLU 147 Cb 0.22 -1.88 -0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1bqe n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bqe s ALA 148 N -2.06 2.76 0.10 0.62 0.00 -0.98 -4.57 121.76 117.63 1bqe s ALA 148 Ca 0.48 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 52.87 1bqe s ALA 148 Cb 0.33 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 20.12 1bqe s ALA 148 CO 0.20 -0.66 0.46 -0.80 0.00 0.00 0.00 175.76 174.95 1bqe s ASN 149 N -2.31 6.72 -0.21 0.00 0.02 -1.17 -3.26 114.94 114.74 1bqe s ASN 149 Ca 0.67 0.91 -0.03 0.00 -1.02 0.00 0.00 52.86 53.38 1bqe s ASN 149 Cb -0.18 -2.22 0.07 0.00 0.02 0.00 0.00 41.25 38.94 1bqe s ASN 149 CO 0.29 0.16 0.06 -0.69 0.02 0.00 0.00 177.10 176.95 1bqe s VAL 150 N -1.40 0.34 -0.20 1.60 1.01 -0.61 -1.51 120.40 119.64 1bqe s VAL 150 Ca 0.34 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 1bqe s VAL 150 Cb -0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1bqe s VAL 150 CO 0.18 -0.32 0.36 -0.63 0.00 0.00 0.00 175.10 174.70 1bqe s ILE 151 N 1.93 5.23 -0.16 2.22 1.01 -0.57 -1.41 121.20 129.44 1bqe s ILE 151 Ca 0.02 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.32 1bqe s ILE 151 Cb -0.17 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1bqe s ILE 151 CO -0.12 0.28 -0.19 -0.04 0.00 0.00 0.00 174.94 174.86 1bqe s MET 152 N 1.18 3.06 -0.31 2.79 -1.94 -0.12 -0.77 119.30 123.18 1bqe s MET 152 Ca 0.18 -0.81 0.03 0.00 -1.71 0.00 0.00 55.69 53.37 1bqe s MET 152 Cb -0.14 -2.55 0.08 0.00 2.01 0.00 0.00 34.83 34.22 1bqe s MET 152 CO 0.07 -0.09 0.00 -0.51 -0.01 0.00 0.00 175.02 174.48 1bqe s LEU 153 N 1.04 4.27 0.00 -0.03 1.43 0.15 -1.72 118.68 123.82 1bqe s LEU 153 Ca -0.01 -1.81 0.08 0.00 -1.03 0.00 0.00 54.13 51.35 1bqe s LEU 153 Cb -0.14 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1bqe s LEU 153 CO -0.06 -0.32 -0.23 0.00 0.23 0.00 0.00 176.35 175.97 1bqe s ALA 154 N 1.02 2.32 -0.06 4.21 0.00 -0.83 -1.65 121.76 126.77 1bqe s ALA 154 Ca 0.02 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1bqe s ALA 154 Cb -0.20 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1bqe s ALA 154 CO -0.06 0.54 -0.11 0.20 0.00 0.00 0.00 175.76 176.33 1bqe s GLY 155 N -0.91 0.72 0.00 0.00 0.00 -0.88 -1.19 107.32 105.07 1bqe s GLY 155 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.49 1bqe s GLY 155 CO 0.01 0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.92 1bqe n GLY 156 N 3.89 4.23 0.00 0.20 0.00 -0.72 -1.40 105.19 111.40 1bqe n GLY 156 Ca -0.23 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.05 1bqe n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bqe n THR 157 N 0.00 0.03 0.72 2.61 -2.24 -1.26 -2.56 114.28 111.59 1bqe n THR 157 Ca 0.00 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1bqe n THR 157 Cb 0.00 -0.54 0.37 0.00 -2.10 0.00 0.00 70.33 68.07 1bqe n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bqe n GLY 158 N 1.01 -0.68 0.30 3.38 0.00 -0.49 -2.03 105.19 106.68 1bqe n GLY 158 Ca 0.18 -0.07 0.19 0.00 0.00 0.00 0.00 46.02 46.32 1bqe n GLY 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bqe h ILE 159 N 0.00 0.05 0.37 -0.61 6.09 -1.71 -3.39 117.51 118.32 1bqe h ILE 159 Ca 0.00 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 63.18 1bqe h ILE 159 Cb 0.10 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 1bqe h ILE 159 CO 0.00 0.01 -0.25 0.00 -3.07 0.00 0.00 178.15 174.84 1bqe h ALA 160 N 1.99 -0.60 -0.35 0.18 0.00 -1.70 0.19 119.26 118.97 1bqe h ALA 160 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1bqe h ALA 160 Cb 0.28 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1bqe h ALA 160 CO 0.00 -0.86 -0.02 -1.00 0.00 0.00 0.00 179.25 177.37 1bqe h PRO 161 N -0.61 0.55 -0.75 0.00 0.13 -1.75 -2.94 132.00 126.63 1bqe h PRO 161 Ca -0.04 -0.13 0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1bqe h PRO 161 Cb 0.51 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.52 1bqe h PRO 161 CO 0.02 0.59 0.46 0.52 -0.23 0.00 0.00 178.00 179.37 1bqe h MET 162 N 0.52 0.85 -0.48 0.86 2.86 -1.64 -1.09 114.93 116.82 1bqe h MET 162 Ca 0.11 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1bqe h MET 162 Cb 0.37 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1bqe h MET 162 CO 0.01 0.56 0.29 -0.09 1.06 0.00 0.00 176.91 178.75 1bqe h ARG 163 N 0.88 0.65 0.00 1.72 2.43 -0.46 -1.06 114.38 118.53 1bqe h ARG 163 Ca 0.32 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1bqe h ARG 163 Cb 0.09 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1bqe h ARG 163 CO -0.14 0.45 -0.51 1.79 -1.51 0.00 0.00 179.97 180.05 1bqe h THR 164 N 0.66 1.22 0.01 0.20 1.35 -1.06 -1.43 112.91 113.86 1bqe h THR 164 Ca 0.17 -1.84 -0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1bqe h THR 164 Cb -0.03 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1bqe h THR 164 CO -0.03 0.50 -0.00 1.88 -0.25 0.00 0.00 175.52 177.61 1bqe h TYR 165 N 0.00 -0.01 -0.44 4.73 0.05 -1.00 -2.86 116.97 117.43 1bqe h TYR 165 Ca -0.01 -0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 1bqe h TYR 165 Cb 0.99 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 1bqe h TYR 165 CO 0.00 0.61 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.58 1bqe h LEU 166 N -0.64 0.75 -0.16 3.88 3.38 -1.19 -0.57 115.31 120.76 1bqe h LEU 166 Ca -0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1bqe h LEU 166 Cb 0.62 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1bqe h LEU 166 CO 0.00 0.86 -0.01 -0.50 0.09 0.00 0.00 178.44 178.88 1bqe h TRP 167 N 0.70 0.32 -0.88 1.13 -0.00 -1.38 -1.46 115.95 114.38 1bqe h TRP 167 Ca 0.13 -0.06 0.17 0.00 -0.00 0.00 0.00 58.89 59.13 1bqe h TRP 167 Cb 0.53 -0.08 -0.10 0.00 -0.00 0.00 0.00 29.16 29.50 1bqe h TRP 167 CO 0.03 0.52 0.44 -0.09 -0.00 0.00 0.00 178.44 179.34 1bqe h ARG 168 N 0.02 0.56 -0.05 0.49 2.43 -1.40 -2.22 114.38 114.21 1bqe h ARG 168 Ca 0.04 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.98 1bqe h ARG 168 Cb 0.40 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1bqe h ARG 168 CO 0.01 0.37 -0.80 0.52 -1.51 0.00 0.00 179.97 178.56 1bqe h MET 169 N 0.57 0.37 0.00 0.20 2.86 -0.88 -3.42 114.93 114.64 1bqe h MET 169 Ca 0.50 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1bqe h MET 169 Cb 0.80 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1bqe h MET 169 CO -0.41 1.00 0.00 1.19 1.06 0.00 0.00 176.91 179.75 1bqe n PHE 170 N -3.79 0.00 -2.84 -0.22 3.72 -0.57 -4.37 117.46 109.40 1bqe n PHE 170 Ca -0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 1bqe n PHE 170 Cb 0.75 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.25 1bqe n PHE 170 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1bqe s LYS 171 N -0.30 4.57 0.45 -1.08 -0.14 -0.84 -4.94 119.74 117.45 1bqe s LYS 171 Ca 0.00 1.25 0.10 0.00 -1.36 0.00 0.00 55.97 55.96 1bqe s LYS 171 Cb 0.00 -3.40 1.00 0.00 -1.68 0.00 0.00 37.83 33.75 1bqe s LYS 171 CO 0.00 0.15 2.09 -0.44 -0.76 0.00 0.00 175.35 176.39 1bqe h ASP 172 N 6.05 0.30 0.29 2.83 3.32 -1.95 -0.94 116.42 126.33 1bqe h ASP 172 Ca -0.42 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.46 1bqe h ASP 172 Cb 1.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1bqe h ASP 172 CO 0.73 0.23 -0.64 0.00 -1.72 0.00 0.00 179.24 177.84 1bqe h ALA 173 N 1.83 0.75 -0.13 3.45 0.00 -1.95 -1.93 119.26 121.28 1bqe h ALA 173 Ca 0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1bqe h ALA 173 Cb -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1bqe h ALA 173 CO -0.02 0.74 -0.06 0.93 0.00 0.00 0.00 179.25 180.84 1bqe h GLU 174 N 0.24 0.26 -0.64 0.00 4.39 -1.62 -1.97 114.58 115.24 1bqe h GLU 174 Ca -0.01 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1bqe h GLU 174 Cb 1.17 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1bqe h GLU 174 CO 0.10 0.60 0.38 0.00 -1.16 0.00 0.00 179.01 178.93 1bqe h ARG 175 N -0.08 0.87 -0.08 2.33 3.08 -1.16 0.40 114.38 119.74 1bqe h ARG 175 Ca 0.03 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1bqe h ARG 175 Cb 0.52 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1bqe h ARG 175 CO 0.02 0.61 -0.32 0.00 -1.07 0.00 0.00 179.97 179.21 1bqe h ALA 176 N 1.54 1.32 0.01 0.04 0.00 -1.36 -3.29 119.26 117.52 1bqe h ALA 176 Ca 0.23 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 1bqe h ALA 176 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1bqe h ALA 176 CO -0.04 0.48 -1.25 0.00 0.00 0.00 0.00 179.25 178.44 1bqe h ALA 177 N 1.54 0.46 -3.18 0.00 0.00 0.40 -3.40 119.26 115.08 1bqe h ALA 177 Ca 0.02 -1.08 -0.69 0.00 0.00 0.00 0.00 54.91 53.16 1bqe h ALA 177 Cb 0.64 0.06 -0.36 0.00 0.00 0.00 0.00 17.79 18.13 1bqe h ALA 177 CO 0.05 1.33 -0.38 -0.80 0.00 0.00 0.00 179.25 179.44 1bqe s ASN 178 N -6.57 5.14 0.36 0.00 0.01 0.89 -4.95 114.94 109.83 1bqe s ASN 178 Ca -0.01 -2.99 0.10 0.00 -0.71 0.00 0.00 52.86 49.24 1bqe s ASN 178 Cb 0.09 -1.82 0.69 0.00 0.41 0.00 0.00 41.25 40.62 1bqe s ASN 178 CO 0.83 -0.32 1.84 -0.65 -1.51 0.00 0.00 177.10 177.28 1bqe h PRO 179 N 6.81 0.17 0.00 -0.60 0.11 -1.79 -2.83 132.00 133.86 1bqe h PRO 179 Ca -0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1bqe h PRO 179 Cb 0.93 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1bqe h PRO 179 CO 0.72 0.43 -0.18 0.93 -0.21 0.00 0.00 178.00 179.69 1bqe h GLU 180 N 0.15 0.00 -4.59 1.05 5.08 -1.93 -3.39 114.58 110.96 1bqe h GLU 180 Ca 0.02 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.71 1bqe h GLU 180 Cb 0.56 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.43 1bqe h GLU 180 CO 0.04 0.18 -0.65 -0.47 -1.00 0.00 0.00 179.01 177.10 1bqe s TYR 181 N -3.90 3.69 -0.24 4.33 5.04 -1.07 -4.94 117.35 120.26 1bqe s TYR 181 Ca -0.01 -2.79 0.02 0.00 -2.44 0.00 0.00 57.07 51.86 1bqe s TYR 181 Cb 0.12 -3.04 0.05 0.00 0.35 0.00 0.00 41.96 39.43 1bqe s TYR 181 CO 0.61 -0.96 -0.13 -0.65 -1.34 0.00 0.00 175.55 173.08 1bqe s GLN 182 N 0.97 2.48 0.07 4.97 -1.52 -1.26 -4.84 119.66 120.53 1bqe s GLN 182 Ca 0.10 -1.19 -0.26 0.00 -1.95 0.00 0.00 55.36 52.06 1bqe s GLN 182 Cb -0.21 -2.80 -0.06 0.00 -0.22 0.00 0.00 33.01 29.73 1bqe s GLN 182 CO -0.06 -0.46 0.82 0.12 -0.25 0.00 0.00 175.29 175.46 1bqe s PHE 183 N 1.16 3.77 0.00 0.91 5.36 -1.26 -4.75 117.98 123.18 1bqe s PHE 183 Ca -0.05 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1bqe s PHE 183 Cb -0.18 -2.88 0.00 0.00 -0.34 0.00 0.00 43.02 39.62 1bqe s PHE 183 CO -0.07 0.27 0.78 0.36 -1.46 0.00 0.00 175.22 175.10 1bqe n LYS 184 N 2.70 0.00 0.00 10.12 2.85 0.68 -5.05 118.16 129.46 1bqe n LYS 184 Ca -0.01 -0.75 0.00 0.00 -1.05 0.00 0.00 58.31 56.50 1bqe n LYS 184 Cb 0.50 -0.45 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 1bqe n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1bqe n GLY 185 N 0.00 0.45 3.14 2.58 0.00 -0.96 -4.88 105.19 105.52 1bqe n GLY 185 Ca 0.00 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 1bqe n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bqe s PHE 186 N 0.10 1.67 0.06 1.61 5.36 -1.20 -4.64 117.98 120.94 1bqe s PHE 186 Ca 0.00 -0.44 0.04 0.00 -0.96 0.00 0.00 56.93 55.57 1bqe s PHE 186 Cb 0.00 -1.11 -0.03 0.00 -0.34 0.00 0.00 43.02 41.54 1bqe s PHE 186 CO 0.00 -0.13 -0.12 -1.54 -1.46 0.00 0.00 175.22 171.98 1bqe s SER 187 N -0.08 1.37 -0.07 6.13 1.04 0.14 -1.58 113.70 120.67 1bqe s SER 187 Ca -0.01 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 1bqe s SER 187 Cb -0.10 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.04 1bqe s SER 187 CO 0.01 -0.14 0.06 0.86 0.98 0.00 0.00 173.24 175.02 1bqe s TRP 188 N -1.42 0.14 -0.28 5.02 -0.11 -0.50 -1.51 118.94 120.29 1bqe s TRP 188 Ca -0.04 0.11 -0.11 0.00 1.22 0.00 0.00 56.10 57.28 1bqe s TRP 188 Cb -0.09 -0.55 -0.05 0.00 -1.50 0.00 0.00 33.47 31.28 1bqe s TRP 188 CO 0.01 -0.26 0.18 -1.17 -4.62 0.00 0.00 176.95 171.09 1bqe s LEU 189 N 2.15 3.95 -0.38 5.86 2.96 -0.50 -0.95 118.68 131.77 1bqe s LEU 189 Ca 0.04 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.79 1bqe s LEU 189 Cb -0.13 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.48 1bqe s LEU 189 CO -0.04 -0.05 0.24 -0.69 -1.32 0.00 0.00 176.35 174.48 1bqe s VAL 190 N 1.74 4.91 -0.18 1.68 1.01 -0.70 -0.59 120.40 128.27 1bqe s VAL 190 Ca 0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1bqe s VAL 190 Cb -0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1bqe s VAL 190 CO 0.10 -0.20 -0.15 0.12 0.00 0.00 0.00 175.10 174.97 1bqe s PHE 191 N 1.63 2.81 -0.20 5.22 5.36 0.06 -1.97 117.98 130.89 1bqe s PHE 191 Ca 0.04 -1.21 -0.07 0.00 -0.96 0.00 0.00 56.93 54.73 1bqe s PHE 191 Cb -0.19 -1.94 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 1bqe s PHE 191 CO 0.08 -0.59 0.05 0.20 -1.46 0.00 0.00 175.22 173.50 1bqe s GLY 192 N 1.10 1.81 0.16 13.12 0.00 -0.33 -1.41 107.32 121.78 1bqe s GLY 192 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.68 1bqe s GLY 192 CO -0.05 0.22 0.37 -1.34 0.00 0.00 0.00 173.10 172.30 1bqe s VAL 193 N 0.86 0.06 -0.15 1.40 -7.23 -0.81 -1.75 120.40 112.78 1bqe s VAL 193 Ca 0.03 -1.08 0.16 0.00 -1.81 0.00 0.00 61.98 59.28 1bqe s VAL 193 Cb -0.14 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.16 1bqe s VAL 193 CO 0.02 -0.27 1.24 1.55 -0.31 0.00 0.00 175.10 177.34 1bqe h PRO 194 N 2.43 0.00 -3.40 4.82 0.13 -1.88 -2.89 132.00 131.20 1bqe h PRO 194 Ca -0.31 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1bqe h PRO 194 Cb 1.24 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.21 1bqe h PRO 194 CO 0.45 0.42 -0.27 0.95 -0.23 0.00 0.00 178.00 179.32 1bqe s THR 195 N -2.96 0.09 0.27 1.56 -4.23 -1.26 -1.66 115.64 107.45 1bqe s THR 195 Ca 0.02 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1bqe s THR 195 Cb 0.08 -0.99 0.25 0.00 1.34 0.00 0.00 72.50 73.18 1bqe s THR 195 CO 0.77 -0.42 1.76 0.74 -0.54 0.00 0.00 174.62 176.93 1bqe h THR 196 N 3.15 0.72 0.00 3.99 2.02 -1.96 0.27 112.91 121.09 1bqe h THR 196 Ca -0.32 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1bqe h THR 196 Cb 1.20 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1bqe h THR 196 CO 0.47 0.12 0.00 -0.81 0.37 0.00 0.00 175.52 175.67 1bqe n PRO 197 N -4.86 0.12 0.00 6.66 -0.04 -1.26 -1.72 135.00 133.89 1bqe n PRO 197 Ca 0.18 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 1bqe n PRO 197 Cb 0.46 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.90 1bqe n PRO 197 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bqe n ASN 198 N -1.40 1.57 -4.56 3.54 4.13 0.07 -1.82 115.26 116.80 1bqe n ASN 198 Ca 0.06 -1.49 -0.29 0.00 1.68 0.00 0.00 54.58 54.54 1bqe n ASN 198 Cb 0.18 0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.39 1bqe n ASN 198 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1bqe s ILE 199 N -2.04 3.24 0.15 2.41 1.01 -0.70 -4.85 121.20 120.43 1bqe s ILE 199 Ca 0.36 -0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.64 1bqe s ILE 199 Cb 0.21 -3.58 -0.11 0.00 0.01 0.00 0.00 42.46 38.99 1bqe s ILE 199 CO 0.35 -0.56 1.71 -0.76 0.00 0.00 0.00 174.94 175.68 1bqe s LEU 200 N 11.22 4.38 -1.64 2.97 1.43 -1.26 -2.49 118.68 133.29 1bqe s LEU 200 Ca 0.79 2.73 -0.00 0.00 -1.03 0.00 0.00 54.13 56.62 1bqe s LEU 200 Cb -0.12 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1bqe s LEU 200 CO 0.13 -0.94 0.05 -1.22 0.23 0.00 0.00 176.35 174.59 1bqe n TYR 201 N 4.72 -1.00 -0.19 0.29 4.01 -1.26 -4.92 117.16 118.81 1bqe n TYR 201 Ca 0.16 0.04 -0.02 0.00 -0.16 0.00 0.00 57.90 57.92 1bqe n TYR 201 Cb 0.38 -3.81 0.05 0.00 -0.31 0.00 0.00 39.34 35.65 1bqe n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1bqe h LYS 202 N -0.11 -0.05 -0.66 -0.72 3.64 -1.87 -1.09 116.57 115.71 1bqe h LYS 202 Ca -0.46 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 1bqe h LYS 202 Cb 1.34 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 1bqe h LYS 202 CO 0.54 -0.03 0.18 0.93 -2.27 0.00 0.00 179.45 178.81 1bqe h GLU 203 N -0.05 1.04 -0.00 1.90 3.07 -1.91 -2.09 114.58 116.54 1bqe h GLU 203 Ca 0.27 -0.24 -0.17 0.00 -0.50 0.00 0.00 59.36 58.72 1bqe h GLU 203 Cb 0.47 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1bqe h GLU 203 CO -0.63 0.92 -0.79 0.93 -1.40 0.00 0.00 179.01 178.05 1bqe h GLU 204 N 0.97 0.09 -0.20 2.33 5.08 -1.78 -1.80 114.58 119.26 1bqe h GLU 204 Ca 0.21 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1bqe h GLU 204 Cb 0.33 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1bqe h GLU 204 CO -0.00 0.83 0.06 -0.07 -1.00 0.00 0.00 179.01 178.83 1bqe h LEU 205 N 0.05 0.30 -0.99 1.33 3.38 -1.15 -2.88 115.31 115.35 1bqe h LEU 205 Ca -0.02 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1bqe h LEU 205 Cb 1.39 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1bqe h LEU 205 CO 0.11 0.44 -0.42 -0.33 0.09 0.00 0.00 178.44 178.33 1bqe h GLU 206 N 0.15 0.00 -0.34 1.13 5.08 -1.32 -1.50 114.58 117.78 1bqe h GLU 206 Ca 0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1bqe h GLU 206 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1bqe h GLU 206 CO -0.00 0.42 -0.03 1.49 -1.00 0.00 0.00 179.01 179.88 1bqe h GLU 207 N 0.00 0.62 -0.84 2.33 4.81 -1.38 -2.28 114.58 117.84 1bqe h GLU 207 Ca -0.00 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1bqe h GLU 207 Cb 0.88 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 1bqe h GLU 207 CO 0.05 0.76 0.53 0.82 -0.73 0.00 0.00 179.01 180.44 1bqe h ILE 208 N 0.42 1.08 0.00 2.32 2.04 -1.24 -1.59 117.51 120.53 1bqe h ILE 208 Ca 0.09 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1bqe h ILE 208 Cb 0.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1bqe h ILE 208 CO 0.02 0.18 0.00 -0.61 0.00 0.00 0.00 178.15 177.74 1bqe h GLN 209 N 0.99 0.00 -0.01 2.37 4.15 -1.00 -1.70 115.11 119.92 1bqe h GLN 209 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1bqe h GLN 209 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1bqe h GLN 209 CO -0.15 0.00 -0.43 0.94 -1.93 0.00 0.00 178.83 177.26 1bqe n GLN 210 N -2.40 1.56 0.09 1.69 0.00 -0.74 -3.77 117.38 113.82 1bqe n GLN 210 Ca 0.02 -0.72 0.05 0.00 -0.00 0.00 0.00 57.00 56.36 1bqe n GLN 210 Cb 0.27 -1.32 -0.01 0.00 0.00 0.00 0.00 30.24 29.18 1bqe n GLN 210 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1bqe h LYS 211 N 1.63 0.00 -2.04 3.69 1.57 -0.86 -3.42 116.57 117.14 1bqe h LYS 211 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1bqe h LYS 211 Cb 0.56 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.47 1bqe h LYS 211 CO 0.00 0.23 -1.11 0.66 -0.57 0.00 0.00 179.45 178.66 1bqe n TYR 212 N -2.93 0.71 0.26 -1.35 4.01 -0.68 -4.93 117.16 112.26 1bqe n TYR 212 Ca -0.03 -3.83 0.13 0.00 -0.16 0.00 0.00 57.90 54.01 1bqe n TYR 212 Cb 0.71 -0.43 0.69 0.00 -0.31 0.00 0.00 39.34 40.00 1bqe n TYR 212 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1bqe h PRO 213 N 3.06 0.00 0.00 -0.72 0.13 -1.82 -0.70 132.00 131.96 1bqe h PRO 213 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1bqe h PRO 213 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1bqe h PRO 213 CO 0.54 0.13 -0.55 -0.25 -0.23 0.00 0.00 178.00 177.64 1bqe n ASP 214 N -3.46 0.55 -0.00 1.44 8.00 -1.26 -4.11 116.55 117.70 1bqe n ASP 214 Ca -0.01 -0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.43 1bqe n ASP 214 Cb 0.29 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 1bqe n ASP 214 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bqe n ASN 215 N -1.72 1.39 -3.77 -2.24 4.13 -0.38 -4.84 115.26 107.83 1bqe n ASN 215 Ca 0.05 -0.43 -0.14 0.00 1.68 0.00 0.00 54.58 55.74 1bqe n ASN 215 Cb 0.37 1.10 -0.14 0.00 -1.54 0.00 0.00 39.78 39.57 1bqe n ASN 215 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1bqe s PHE 216 N -1.87 -0.11 -0.02 3.10 5.36 -0.56 -0.68 117.98 123.19 1bqe s PHE 216 Ca 0.01 0.36 0.05 0.00 -0.96 0.00 0.00 56.93 56.38 1bqe s PHE 216 Cb 0.04 -0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.63 1bqe s PHE 216 CO 0.26 -0.12 -0.16 0.50 -1.46 0.00 0.00 175.22 174.24 1bqe s ARG 217 N 0.87 1.43 -0.20 10.12 3.52 -0.57 -4.62 118.95 129.51 1bqe s ARG 217 Ca -0.07 -0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 54.96 1bqe s ARG 217 Cb -0.09 -1.33 0.05 0.00 -1.56 0.00 0.00 34.95 32.02 1bqe s ARG 217 CO -0.04 0.29 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.55 1bqe s LEU 218 N -0.19 1.80 -0.13 -0.88 2.96 -1.26 -1.41 118.68 119.56 1bqe s LEU 218 Ca 0.02 -0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 53.05 1bqe s LEU 218 Cb -0.08 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 1bqe s LEU 218 CO 0.00 -0.24 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.78 1bqe s THR 219 N 1.62 3.07 0.14 3.68 2.01 0.24 -5.00 115.64 121.40 1bqe s THR 219 Ca -0.02 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.35 1bqe s THR 219 Cb -0.17 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 1bqe s THR 219 CO -0.07 0.53 0.22 -0.31 -0.69 0.00 0.00 174.62 174.29 1bqe s TYR 220 N 0.30 3.37 -0.25 4.92 2.02 -1.26 -0.76 117.35 125.69 1bqe s TYR 220 Ca -0.10 0.09 -0.02 0.00 -0.37 0.00 0.00 57.07 56.67 1bqe s TYR 220 Cb -0.16 -1.63 0.08 0.00 -0.40 0.00 0.00 41.96 39.85 1bqe s TYR 220 CO 0.05 0.53 0.05 0.00 -1.57 0.00 0.00 175.55 174.62 1bqe s ALA 221 N -1.69 1.32 -0.37 3.71 0.00 -0.50 -4.89 121.76 119.33 1bqe s ALA 221 Ca 0.33 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 1bqe s ALA 221 Cb -0.11 -1.40 0.10 0.00 0.00 0.00 0.00 23.12 21.71 1bqe s ALA 221 CO 0.26 -1.40 0.12 0.42 0.00 0.00 0.00 175.76 175.17 1bqe s ILE 222 N 1.72 2.91 0.18 0.00 1.01 -1.25 -1.93 121.20 123.84 1bqe s ILE 222 Ca 0.03 -2.06 0.24 0.00 0.00 0.00 0.00 60.65 58.86 1bqe s ILE 222 Cb -0.17 -2.99 0.23 0.00 0.01 0.00 0.00 42.46 39.54 1bqe s ILE 222 CO -0.16 -0.58 1.85 0.77 0.00 0.00 0.00 174.94 176.83 1bqe h SER 223 N 7.90 0.00 0.26 3.58 4.64 -1.41 -0.05 113.55 128.46 1bqe h SER 223 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1bqe h SER 223 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1bqe h SER 223 CO 0.62 0.23 -0.50 0.54 -0.87 0.00 0.00 176.83 176.84 1bqe n ARG 224 N -3.45 0.45 -0.00 4.77 5.12 -0.67 -3.88 116.66 119.01 1bqe n ARG 224 Ca -0.00 -0.30 0.02 0.00 -1.93 0.00 0.00 57.85 55.64 1bqe n ARG 224 Cb 0.41 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.19 1bqe n ARG 224 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1bqe n GLU 225 N -1.01 3.56 -4.17 5.56 1.02 -0.90 -5.06 120.64 119.65 1bqe n GLU 225 Ca 0.08 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.05 1bqe n GLU 225 Cb 0.36 -0.86 -0.13 0.00 -0.02 0.00 0.00 31.44 30.79 1bqe n GLU 225 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bqe s GLN 226 N -1.76 0.64 -0.04 3.49 -0.21 -0.08 -5.05 119.66 116.64 1bqe s GLN 226 Ca 0.00 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 54.76 1bqe s GLN 226 Cb 0.03 -0.54 -0.03 0.00 1.00 0.00 0.00 33.01 33.48 1bqe s GLN 226 CO 0.19 0.12 -0.14 0.15 -2.12 0.00 0.00 175.29 173.49 1bqe s LYS 227 N -1.18 2.49 0.88 2.91 -0.14 -1.26 -0.97 119.74 122.47 1bqe s LYS 227 Ca -0.04 -0.71 -0.14 0.00 -1.36 0.00 0.00 55.97 53.73 1bqe s LYS 227 Cb -0.08 -2.38 0.20 0.00 -1.68 0.00 0.00 37.83 33.90 1bqe s LYS 227 CO 0.01 0.62 1.20 0.27 -0.76 0.00 0.00 175.35 176.68 1bqe n ASN 228 N 2.25 0.18 0.10 2.83 0.23 -0.04 -4.75 115.26 116.06 1bqe n ASN 228 Ca -0.17 -1.49 0.12 0.00 -0.53 0.00 0.00 54.58 52.51 1bqe n ASN 228 Cb 0.52 -0.91 0.45 0.00 -2.08 0.00 0.00 39.78 37.77 1bqe n ASN 228 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1bqe n PRO 229 N -3.51 0.19 0.03 -0.53 -0.02 -1.26 -2.20 135.00 127.70 1bqe n PRO 229 Ca 0.15 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1bqe n PRO 229 Cb 0.53 -1.79 0.22 0.00 -0.02 0.00 0.00 33.50 32.44 1bqe n PRO 229 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1bqe n GLN 230 N -2.13 0.17 0.00 -0.52 3.00 -1.26 -4.93 117.38 111.71 1bqe n GLN 230 Ca 0.04 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1bqe n GLN 230 Cb 0.30 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1bqe n GLN 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bqe n GLY 231 N 1.40 0.66 3.89 1.08 0.00 -0.93 -5.09 105.19 106.19 1bqe n GLY 231 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1bqe n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqe s GLY 232 N -0.71 1.62 0.46 -0.02 0.00 -1.26 -4.76 107.32 102.65 1bqe s GLY 232 Ca 0.00 -0.74 -0.25 0.00 0.00 0.00 0.00 44.72 43.73 1bqe s GLY 232 CO 0.00 -0.18 1.38 0.50 0.00 0.00 0.00 173.10 174.79 1bqe s ARG 233 N -5.60 3.67 -0.15 2.90 0.52 -1.26 -0.86 118.95 118.17 1bqe s ARG 233 Ca 0.65 2.31 -0.29 0.00 -0.52 0.00 0.00 55.73 57.87 1bqe s ARG 233 Cb -0.10 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 1bqe s ARG 233 CO 0.50 -0.79 1.11 1.41 0.02 0.00 0.00 175.30 177.55 1bqe s MET 234 N -2.48 4.32 0.27 3.54 -2.45 -0.15 -4.39 119.30 117.95 1bqe s MET 234 Ca 0.62 1.50 0.11 0.00 -1.25 0.00 0.00 55.69 56.67 1bqe s MET 234 Cb -0.41 -3.62 -0.05 0.00 1.25 0.00 0.00 34.83 32.00 1bqe s MET 234 CO 0.53 -0.52 -0.16 0.71 1.05 0.00 0.00 175.02 176.62 1bqe s TYR 235 N 2.73 2.38 0.41 4.11 2.02 -1.26 -3.02 117.35 124.73 1bqe s TYR 235 Ca 0.50 -0.31 0.16 0.00 -0.37 0.00 0.00 57.07 57.05 1bqe s TYR 235 Cb -0.19 -1.05 1.04 0.00 -0.40 0.00 0.00 41.96 41.35 1bqe s TYR 235 CO 0.14 0.67 1.85 0.97 -1.57 0.00 0.00 175.55 177.62 1bqe h ILE 236 N 2.29 0.69 0.00 2.71 -0.00 -1.93 0.29 117.51 121.55 1bqe h ILE 236 Ca -0.42 -0.16 -0.06 0.00 -0.00 0.00 0.00 64.86 64.23 1bqe h ILE 236 Cb 1.25 0.20 -0.01 0.00 -0.00 0.00 0.00 36.82 38.26 1bqe h ILE 236 CO 0.59 0.08 -0.27 0.06 -0.00 0.00 0.00 178.15 178.61 1bqe h GLN 237 N 0.45 0.00 -0.76 2.19 -0.00 -1.91 -1.25 115.11 113.83 1bqe h GLN 237 Ca 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 59.08 1bqe h GLN 237 Cb 1.12 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.57 1bqe h GLN 237 CO -0.20 0.27 0.27 -0.44 -0.00 0.00 0.00 178.83 178.74 1bqe h ASP 238 N 0.00 1.08 0.31 0.06 3.32 -0.78 -2.19 116.42 118.21 1bqe h ASP 238 Ca -0.00 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.69 1bqe h ASP 238 Cb 0.70 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1bqe h ASP 238 CO 0.03 0.97 -0.68 0.03 -1.72 0.00 0.00 179.24 177.87 1bqe h ARG 239 N 1.12 0.34 -0.34 3.56 2.47 -1.01 -1.74 114.38 118.79 1bqe h ARG 239 Ca 0.25 -0.26 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 1bqe h ARG 239 Cb 0.26 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 1bqe h ARG 239 CO -0.02 0.90 -0.16 0.28 0.56 0.00 0.00 179.97 181.53 1bqe h VAL 240 N 0.24 1.25 -0.30 2.04 2.07 -1.26 -2.61 116.25 117.68 1bqe h VAL 240 Ca -0.02 -1.16 -0.18 0.00 0.82 0.00 0.00 66.70 66.16 1bqe h VAL 240 Cb 1.24 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1bqe h VAL 240 CO 0.11 0.38 -0.52 0.00 0.02 0.00 0.00 177.57 177.57 1bqe h ALA 241 N 1.28 0.47 -0.78 1.67 0.00 -1.29 -0.34 119.26 120.28 1bqe h ALA 241 Ca 0.09 -0.50 0.16 0.00 0.00 0.00 0.00 54.91 54.65 1bqe h ALA 241 Cb 0.59 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1bqe h ALA 241 CO 0.04 0.67 0.30 1.49 0.00 0.00 0.00 179.25 181.74 1bqe h GLU 242 N 0.67 0.40 -0.44 0.00 4.81 -1.29 -3.01 114.58 115.73 1bqe h GLU 242 Ca 0.02 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1bqe h GLU 242 Cb 1.13 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.31 1bqe h GLU 242 CO 0.12 0.27 0.06 0.72 -0.73 0.00 0.00 179.01 179.44 1bqe n HIS 243 N -5.03 1.39 0.27 0.92 8.25 -0.99 -4.79 115.22 115.25 1bqe n HIS 243 Ca 0.15 -1.41 0.15 0.00 -0.26 0.00 0.00 57.72 56.35 1bqe n HIS 243 Cb 0.46 -0.52 0.75 0.00 1.12 0.00 0.00 29.99 31.81 1bqe n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bqe h ALA 244 N 1.34 1.16 -0.02 -1.41 0.00 -0.91 -1.55 119.26 117.87 1bqe h ALA 244 Ca 0.22 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1bqe h ALA 244 Cb 1.80 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.59 1bqe h ALA 244 CO 0.46 0.12 -0.51 -0.44 0.00 0.00 0.00 179.25 178.88 1bqe h ASP 245 N 0.00 0.48 -0.50 0.00 3.32 -1.85 -1.84 116.42 116.02 1bqe h ASP 245 Ca -0.00 -0.74 -0.03 0.00 0.02 0.00 0.00 57.03 56.28 1bqe h ASP 245 Cb 0.37 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1bqe h ASP 245 CO 0.01 1.15 0.18 1.56 -1.72 0.00 0.00 179.24 180.42 1bqe h GLN 246 N -0.15 0.77 -0.15 3.56 4.20 -1.87 -2.41 115.11 119.07 1bqe h GLN 246 Ca -0.06 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 1bqe h GLN 246 Cb 1.21 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1bqe h GLN 246 CO 0.10 0.70 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.61 1bqe h LEU 247 N 0.68 0.27 -0.56 1.46 3.38 -1.28 -1.76 115.31 117.50 1bqe h LEU 247 Ca 0.17 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1bqe h LEU 247 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1bqe h LEU 247 CO -0.01 0.55 -0.60 -0.25 0.09 0.00 0.00 178.44 178.22 1bqe h TRP 248 N 0.24 0.51 -0.03 1.13 -0.00 -1.17 -1.77 115.95 114.86 1bqe h TRP 248 Ca 0.04 -0.19 -0.14 0.00 -0.00 0.00 0.00 58.89 58.59 1bqe h TRP 248 Cb 0.62 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.67 1bqe h TRP 248 CO 0.01 0.89 -0.63 1.96 -0.00 0.00 0.00 178.44 180.68 1bqe h GLN 249 N 0.30 0.11 -0.11 2.65 4.20 -1.06 -2.56 115.11 118.63 1bqe h GLN 249 Ca -0.00 -0.08 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 1bqe h GLN 249 Cb 1.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1bqe h GLN 249 CO 0.10 0.70 -0.77 -0.07 -0.67 0.00 0.00 178.83 178.13 1bqe h LEU 250 N 0.08 0.72 -1.38 1.46 3.38 -0.97 -3.32 115.31 115.28 1bqe h LEU 250 Ca -0.01 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1bqe h LEU 250 Cb 1.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1bqe h LEU 250 CO 0.09 1.25 -0.31 0.40 0.09 0.00 0.00 178.44 179.96 1bqe h ILE 251 N 0.41 1.20 0.00 1.22 2.04 -1.04 -2.52 117.51 118.82 1bqe h ILE 251 Ca -0.04 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1bqe h ILE 251 Cb 1.37 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1bqe h ILE 251 CO 0.15 0.30 -0.02 0.11 0.00 0.00 0.00 178.15 178.68 1bqe h LYS 252 N 0.00 0.00 -6.47 2.37 1.57 -1.56 -3.43 116.57 109.05 1bqe h LYS 252 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1bqe h LYS 252 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1bqe h LYS 252 CO 0.04 0.02 0.61 1.21 -0.57 0.00 0.00 179.45 180.77 1bqe s ASN 253 N -5.69 7.02 0.02 0.86 3.84 -0.95 -4.90 114.94 115.14 1bqe s ASN 253 Ca -0.04 2.05 0.04 0.00 0.21 0.00 0.00 52.86 55.12 1bqe s ASN 253 Cb 0.13 -2.58 0.17 0.00 -0.55 0.00 0.00 41.25 38.43 1bqe s ASN 253 CO 0.50 -0.52 1.12 0.00 -2.79 0.00 0.00 177.10 175.40 1bqe n GLN 254 N 4.12 0.01 0.00 0.43 10.64 -1.26 -1.88 117.38 129.43 1bqe n GLN 254 Ca 0.10 0.47 0.10 0.00 -1.83 0.00 0.00 57.00 55.84 1bqe n GLN 254 Cb 0.46 -1.53 -0.11 0.00 -0.86 0.00 0.00 30.24 28.20 1bqe n GLN 254 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1bqe n LYS 255 N -1.55 0.22 -2.55 2.61 4.76 -1.26 -4.97 118.16 115.43 1bqe n LYS 255 Ca 0.01 -0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 54.96 1bqe n LYS 255 Cb 0.03 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 31.68 1bqe n LYS 255 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1bqe s THR 256 N -3.17 4.48 -0.05 -0.18 2.01 -0.79 -3.06 115.64 114.88 1bqe s THR 256 Ca 0.03 1.78 -0.01 0.00 0.31 0.00 0.00 61.69 63.80 1bqe s THR 256 Cb 0.15 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1bqe s THR 256 CO 0.87 -0.07 0.01 -1.00 -0.69 0.00 0.00 174.62 173.75 1bqe s HIS 257 N 2.65 3.15 -0.11 4.92 3.76 -0.57 -4.89 115.29 124.20 1bqe s HIS 257 Ca 0.51 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.62 1bqe s HIS 257 Cb -0.20 -1.74 0.00 0.00 1.11 0.00 0.00 32.58 31.75 1bqe s HIS 257 CO 0.16 0.48 -0.22 0.99 -0.85 0.00 0.00 174.74 175.30 1bqe s THR 258 N -0.99 2.00 -0.08 1.30 2.01 -0.76 -1.51 115.64 117.60 1bqe s THR 258 Ca 0.17 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1bqe s THR 258 Cb -0.11 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 1bqe s THR 258 CO 0.06 0.54 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.08 1bqe s TYR 259 N 0.54 2.71 -0.09 4.92 1.51 0.05 -1.06 117.35 125.92 1bqe s TYR 259 Ca -0.14 -0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1bqe s TYR 259 Cb -0.17 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1bqe s TYR 259 CO 0.05 0.01 -0.06 0.42 -1.11 0.00 0.00 175.55 174.86 1bqe s ILE 260 N -0.31 0.83 -0.06 2.71 1.01 0.95 -0.68 121.20 125.65 1bqe s ILE 260 Ca 0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1bqe s ILE 260 Cb -0.13 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.48 1bqe s ILE 260 CO 0.03 0.33 0.22 0.00 0.00 0.00 0.00 174.94 175.52 1bqe n GLY 262 N 2.56 0.18 3.83 0.00 0.00 -1.09 -2.08 105.19 108.59 1bqe n GLY 262 Ca -0.15 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1bqe n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bqe s LEU 263 N 0.00 3.48 0.72 0.99 1.43 -1.26 -2.08 118.68 121.96 1bqe s LEU 263 Ca 0.00 1.63 -0.16 0.00 -1.03 0.00 0.00 54.13 54.57 1bqe s LEU 263 Cb 0.00 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 1bqe s LEU 263 CO 0.00 -0.90 0.82 0.54 0.23 0.00 0.00 176.35 177.04 1bqe n ARG 264 N -2.05 0.44 -0.44 1.70 1.74 -1.26 -3.34 116.66 113.45 1bqe n ARG 264 Ca 0.07 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1bqe n ARG 264 Cb 0.54 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1bqe n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bqe n GLY 265 N 1.27 1.18 0.06 -0.13 0.00 -1.26 -4.89 105.19 101.42 1bqe n GLY 265 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1bqe n GLY 265 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1bqe n MET 266 N -2.00 0.19 -0.03 1.61 0.00 -1.21 -4.02 117.12 111.66 1bqe n MET 266 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 57.70 57.65 1bqe n MET 266 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 33.22 31.51 1bqe n MET 266 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1bqe h GLU 267 N 0.00 0.77 0.00 3.17 3.07 -1.90 -3.31 114.58 116.38 1bqe h GLU 267 Ca 0.00 -0.57 -0.07 0.00 -0.50 0.00 0.00 59.36 58.22 1bqe h GLU 267 Cb 0.67 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1bqe h GLU 267 CO 0.00 1.19 -0.35 1.05 -1.40 0.00 0.00 179.01 179.50 1bqe h GLU 268 N 0.55 0.00 0.00 2.33 4.11 -2.00 -0.79 114.58 118.78 1bqe h GLU 268 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1bqe h GLU 268 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1bqe h GLU 268 CO 0.14 0.35 -0.19 0.78 0.07 0.00 0.00 179.01 180.16 1bqe h GLY 269 N 1.08 0.00 1.40 1.06 0.00 -1.81 -2.85 103.07 101.96 1bqe h GLY 269 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.04 1bqe h GLY 269 CO 0.04 0.00 -1.21 -2.22 0.00 0.00 0.00 176.54 173.16 1bqe h ILE 270 N 0.00 1.36 -0.15 2.60 2.04 -1.27 -3.20 117.51 118.88 1bqe h ILE 270 Ca 0.00 -2.62 -0.21 0.00 1.00 0.00 0.00 64.86 63.03 1bqe h ILE 270 Cb 0.86 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1bqe h ILE 270 CO 0.00 0.78 -0.73 0.44 0.00 0.00 0.00 178.15 178.65 1bqe h ASP 271 N 0.21 0.83 -0.80 1.72 3.32 -1.42 -2.46 116.42 117.81 1bqe h ASP 271 Ca -0.16 -0.52 0.05 0.00 0.02 0.00 0.00 57.03 56.42 1bqe h ASP 271 Cb 1.88 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 41.13 1bqe h ASP 271 CO 0.22 1.31 0.49 0.00 -1.72 0.00 0.00 179.24 179.54 1bqe h ALA 272 N 0.68 1.08 -0.42 3.45 0.00 -1.61 0.14 119.26 122.58 1bqe h ALA 272 Ca -0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1bqe h ALA 272 Cb 1.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1bqe h ALA 272 CO 0.15 0.24 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 1bqe h ALA 273 N 1.37 0.77 0.00 0.00 0.00 -1.54 -3.07 119.26 116.79 1bqe h ALA 273 Ca 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1bqe h ALA 273 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1bqe h ALA 273 CO -0.16 0.66 -0.39 -0.07 0.00 0.00 0.00 179.25 179.29 1bqe h LEU 274 N 0.75 0.00 -0.24 0.00 3.38 -1.02 -3.09 115.31 115.10 1bqe h LEU 274 Ca 0.10 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1bqe h LEU 274 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1bqe h LEU 274 CO 0.07 0.00 -0.17 -1.28 0.09 0.00 0.00 178.44 177.15 1bqe h SER 275 N 0.00 0.56 0.28 -0.43 0.87 -0.69 -0.56 113.55 113.58 1bqe h SER 275 Ca 0.00 -0.44 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 1bqe h SER 275 Cb 0.98 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1bqe h SER 275 CO 0.00 0.88 -0.18 0.00 -0.53 0.00 0.00 176.83 177.00 1bqe h ALA 276 N 0.69 1.48 0.05 6.23 0.00 -1.58 -0.49 119.26 125.65 1bqe h ALA 276 Ca 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1bqe h ALA 276 Cb 0.70 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1bqe h ALA 276 CO 0.05 0.23 -0.45 0.00 0.00 0.00 0.00 179.25 179.08 1bqe h ALA 277 N 1.82 -0.01 -0.89 0.00 0.00 -1.44 -3.33 119.26 115.41 1bqe h ALA 277 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1bqe h ALA 277 Cb 0.37 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1bqe h ALA 277 CO 0.02 0.21 0.50 0.00 0.00 0.00 0.00 179.25 179.98 1bqe h ALA 278 N 0.15 1.22 -0.10 0.00 0.00 -1.02 -3.04 119.26 116.46 1bqe h ALA 278 Ca -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1bqe h ALA 278 Cb 1.28 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1bqe h ALA 278 CO 0.09 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.96 1bqe h ALA 279 N 1.32 1.78 -0.19 0.00 0.00 -1.04 -1.30 119.26 119.83 1bqe h ALA 279 Ca 0.31 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1bqe h ALA 279 Cb -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1bqe h ALA 279 CO -0.05 0.17 0.37 0.87 0.00 0.00 0.00 179.25 180.61 1bqe h LYS 280 N 0.14 0.00 -0.15 0.00 1.57 -1.63 -0.46 116.57 116.04 1bqe h LYS 280 Ca 0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1bqe h LYS 280 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1bqe h LYS 280 CO 0.00 0.00 -0.05 0.39 -0.57 0.00 0.00 179.45 179.23 1bqe n GLU 281 N -3.31 2.03 -3.09 3.15 1.02 -0.52 -4.97 120.64 114.95 1bqe n GLU 281 Ca 0.02 -2.82 -0.22 0.00 -0.02 0.00 0.00 57.16 54.12 1bqe n GLU 281 Cb 0.47 -1.69 0.02 0.00 -0.02 0.00 0.00 31.44 30.23 1bqe n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bqe n GLY 282 N -1.01 -0.51 3.58 0.62 0.00 -0.18 -4.99 105.19 102.70 1bqe n GLY 282 Ca 0.21 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 1bqe n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bqe s VAL 283 N -3.09 3.92 -0.39 1.61 1.01 -1.03 -5.01 120.40 117.42 1bqe s VAL 283 Ca 0.32 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1bqe s VAL 283 Cb -0.15 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1bqe s VAL 283 CO 0.39 0.57 0.46 -0.89 0.00 0.00 0.00 175.10 175.63 1bqe s THR 284 N -0.49 5.06 0.22 3.92 2.01 -1.26 -3.19 115.64 121.91 1bqe s THR 284 Ca 0.08 -0.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 1bqe s THR 284 Cb -0.12 -3.99 0.17 0.00 0.01 0.00 0.00 72.50 68.57 1bqe s THR 284 CO 0.02 -0.32 1.73 -0.25 -0.69 0.00 0.00 174.62 175.11 1bqe h TRP 285 N 8.63 0.41 0.00 4.92 -0.00 -1.89 -0.82 115.95 127.20 1bqe h TRP 285 Ca -0.27 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.65 1bqe h TRP 285 Cb 1.12 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 30.20 1bqe h TRP 285 CO 0.67 0.07 0.00 0.66 -0.00 0.00 0.00 178.44 179.84 1bqe h SER 286 N 0.40 0.00 0.24 2.65 4.64 -1.96 0.33 113.55 119.84 1bqe h SER 286 Ca 0.34 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.32 1bqe h SER 286 Cb 0.47 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.59 1bqe h SER 286 CO -0.35 0.00 -1.56 0.44 -0.87 0.00 0.00 176.83 174.49 1bqe h ASP 287 N 0.00 0.78 -0.77 4.97 3.32 -1.75 -3.24 116.42 119.73 1bqe h ASP 287 Ca 0.00 -0.93 -0.01 0.00 0.02 0.00 0.00 57.03 56.11 1bqe h ASP 287 Cb 0.49 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1bqe h ASP 287 CO 0.00 1.74 0.44 0.22 -1.72 0.00 0.00 179.24 179.91 1bqe h TYR 288 N 0.12 1.04 0.00 4.55 3.20 0.49 -2.54 116.97 123.84 1bqe h TYR 288 Ca -0.28 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.46 1bqe h TYR 288 Cb 2.14 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 40.06 1bqe h TYR 288 CO 0.12 0.72 -0.50 0.37 -1.64 0.00 0.00 178.16 177.23 1bqe h GLN 289 N 1.06 0.00 -0.14 1.82 4.15 -0.63 -1.71 115.11 119.66 1bqe h GLN 289 Ca 0.27 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 1bqe h GLN 289 Cb 0.01 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1bqe h GLN 289 CO -0.05 0.50 0.05 -0.22 -1.93 0.00 0.00 178.83 177.19 1bqe h LYS 290 N 0.00 0.22 -0.11 1.69 3.64 -1.48 -1.29 116.57 119.24 1bqe h LYS 290 Ca -0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1bqe h LYS 290 Cb 0.92 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1bqe h LYS 290 CO 0.07 0.34 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.09 1bqe h ASP 291 N 0.06 0.14 -0.30 4.20 3.32 -1.35 -0.63 116.42 121.86 1bqe h ASP 291 Ca 0.05 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 1bqe h ASP 291 Cb 0.20 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1bqe h ASP 291 CO -0.00 0.22 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.19 1bqe h LEU 292 N 0.15 0.96 0.17 1.55 3.38 -1.07 -1.53 115.31 118.92 1bqe h LEU 292 Ca 0.04 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1bqe h LEU 292 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1bqe h LEU 292 CO 0.01 1.28 -0.08 0.11 0.09 0.00 0.00 178.44 179.84 1bqe h LYS 293 N 0.69 -0.22 -0.96 1.13 1.79 -0.81 -0.36 116.57 117.85 1bqe h LYS 293 Ca 0.03 0.01 0.19 0.00 -2.18 0.00 0.00 60.65 58.71 1bqe h LYS 293 Cb 1.08 0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.69 1bqe h LYS 293 CO 0.11 -0.13 0.61 -0.22 -1.08 0.00 0.00 179.45 178.73 1bqe h LYS 294 N -0.24 0.59 -0.05 3.15 3.64 -1.09 -1.73 116.57 120.84 1bqe h LYS 294 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1bqe h LYS 294 Cb 0.18 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1bqe h LYS 294 CO 0.04 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 1bqe n ALA 295 N -2.42 2.57 -1.01 5.00 0.00 -0.58 -4.93 120.51 119.14 1bqe n ALA 295 Ca 0.21 -0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 1bqe n ALA 295 Cb 0.62 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 1bqe n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bqe n GLY 296 N 1.14 0.46 0.91 0.00 0.00 -0.65 -4.92 105.19 102.13 1bqe n GLY 296 Ca 0.19 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1bqe n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bqe n ARG 297 N -2.91 2.08 -3.88 1.61 1.74 -0.19 -4.88 116.66 110.23 1bqe n ARG 297 Ca -0.00 -1.92 -0.25 0.00 -0.77 0.00 0.00 57.85 54.91 1bqe n ARG 297 Cb 0.02 -1.42 -0.17 0.00 -1.02 0.00 0.00 32.46 29.87 1bqe n ARG 297 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1bqe s TRP 298 N -1.56 1.21 -0.12 -1.55 -0.11 -1.17 -1.83 118.94 113.80 1bqe s TRP 298 Ca 0.29 -0.54 -0.00 0.00 1.22 0.00 0.00 56.10 57.06 1bqe s TRP 298 Cb 0.18 -1.08 0.03 0.00 -1.50 0.00 0.00 33.47 31.10 1bqe s TRP 298 CO 0.27 -0.45 -0.07 -1.01 -4.62 0.00 0.00 176.95 171.07 1bqe s HIS 299 N 1.76 1.51 -0.04 5.86 3.76 -0.22 -4.67 115.29 123.25 1bqe s HIS 299 Ca 0.04 -0.80 0.02 0.00 -0.15 0.00 0.00 55.06 54.17 1bqe s HIS 299 Cb -0.13 -1.24 0.01 0.00 1.11 0.00 0.00 32.58 32.34 1bqe s HIS 299 CO -0.07 -0.53 -0.08 0.08 -0.85 0.00 0.00 174.74 173.29 1bqe s VAL 300 N 1.70 0.73 -0.30 -0.90 1.01 -1.26 -0.03 120.40 121.34 1bqe s VAL 300 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1bqe s VAL 300 Cb -0.13 -0.69 0.14 0.00 0.00 0.00 0.00 36.38 35.70 1bqe s VAL 300 CO -0.08 0.25 0.30 -0.70 0.00 0.00 0.00 175.10 174.87 1bqe s GLU 301 N 0.58 0.36 0.23 2.72 2.12 0.18 -4.96 118.70 119.92 1bqe s GLU 301 Ca -0.09 -0.27 0.10 0.00 0.36 0.00 0.00 54.97 55.07 1bqe s GLU 301 Cb -0.12 -0.70 -0.05 0.00 0.26 0.00 0.00 34.13 33.52 1bqe s GLU 301 CO 0.01 -1.05 -0.19 0.95 -0.54 0.00 0.00 175.26 174.44 1bqe s THR 302 N 2.21 2.14 0.00 -1.70 -4.23 -1.26 -2.68 115.64 110.12 1bqe s THR 302 Ca 0.10 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1bqe s THR 302 Cb -0.14 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1bqe s THR 302 CO -0.29 -0.40 0.00 0.00 -0.54 0.00 0.00 174.62 173.39