#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bsa s VAL 10 N 0.00 3.77 0.24 5.18 1.01 -1.26 -4.97 120.40 124.37 2bsa s VAL 10 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.71 2bsa s VAL 10 Cb 0.00 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 2bsa s VAL 10 CO 0.00 -0.06 1.28 -2.16 0.00 0.00 0.00 175.10 174.16 2bsa s PRO 11 N 3.32 4.41 -0.19 2.72 0.04 -1.26 -5.03 135.00 139.03 2bsa s PRO 11 Ca 0.66 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 63.62 2bsa s PRO 11 Cb -0.30 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.13 2bsa s PRO 11 CO 0.25 -0.17 0.47 0.08 0.04 0.00 0.00 177.00 177.67 2bsa s VAL 12 N -0.38 -0.01 -1.38 -0.36 1.01 -1.26 -4.69 120.40 113.33 2bsa s VAL 12 Ca 0.53 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 2bsa s VAL 12 Cb -0.37 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.34 2bsa s VAL 12 CO 0.42 0.01 0.51 0.59 0.00 0.00 0.00 175.10 176.63 2bsa n ASN 13 N 3.41 -0.62 0.21 3.32 3.02 -0.01 -4.83 115.26 119.77 2bsa n ASN 13 Ca -0.17 -0.95 0.09 0.00 -0.03 0.00 0.00 54.58 53.52 2bsa n ASN 13 Cb 0.56 -3.35 0.42 0.00 -0.61 0.00 0.00 39.78 36.80 2bsa n ASN 13 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bsa h LEU 14 N -1.84 0.00 -7.89 3.41 3.38 -0.96 -3.42 115.31 107.98 2bsa h LEU 14 Ca -0.62 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 56.96 2bsa h LEU 14 Cb 1.37 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.81 2bsa h LEU 14 CO 0.61 0.26 -0.77 -0.31 0.09 0.00 0.00 178.44 178.32 2bsa s TYR 15 N -3.63 0.71 0.30 1.13 2.02 -0.72 -4.99 117.35 112.17 2bsa s TYR 15 Ca 0.01 -0.16 0.11 0.00 -0.37 0.00 0.00 57.07 56.65 2bsa s TYR 15 Cb 0.10 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 41.08 2bsa s TYR 15 CO 0.65 -0.08 -0.12 1.03 -1.57 0.00 0.00 175.55 175.45 2bsa s ARG 16 N 0.25 1.84 0.45 -0.62 0.52 -1.25 -0.86 118.95 119.27 2bsa s ARG 16 Ca -0.03 -1.78 0.25 0.00 -0.52 0.00 0.00 55.73 53.65 2bsa s ARG 16 Cb -0.08 -1.81 1.26 0.00 0.52 0.00 0.00 34.95 34.84 2bsa s ARG 16 CO 0.00 0.26 1.80 -1.35 0.02 0.00 0.00 175.30 176.03 2bsa h PRO 17 N 2.10 0.24 0.00 3.54 0.11 -1.98 -0.37 132.00 135.64 2bsa h PRO 17 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2bsa h PRO 17 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bsa h PRO 17 CO 0.64 0.16 0.00 -2.95 -0.21 0.00 0.00 178.00 175.64 2bsa h ASN 18 N 0.25 0.00 -0.63 -2.05 7.08 -2.01 -3.36 115.58 114.86 2bsa h ASN 18 Ca 0.55 0.00 -0.33 0.00 -3.08 0.00 0.00 56.30 53.45 2bsa h ASN 18 Cb 1.69 0.00 -0.22 0.00 -2.08 0.00 0.00 38.32 37.71 2bsa h ASN 18 CO -0.18 0.00 -0.68 0.00 -2.08 0.00 0.00 177.43 174.49 2bsa n ALA 19 N -1.94 -0.20 -1.14 4.14 0.00 -0.23 -5.15 120.51 115.99 2bsa n ALA 19 Ca 0.03 -2.03 -0.30 0.00 0.00 0.00 0.00 53.44 51.14 2bsa n ALA 19 Cb 0.38 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 18.80 2bsa n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bsa s PRO 20 N 0.09 1.22 0.07 0.00 0.04 -0.73 -3.94 135.00 131.75 2bsa s PRO 20 Ca 0.33 0.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 2bsa s PRO 20 Cb 0.21 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.89 2bsa s PRO 20 CO -0.20 -2.29 0.66 0.12 0.04 0.00 0.00 177.00 175.33 2bsa s PHE 21 N -2.88 3.78 -0.46 0.56 5.36 0.16 -4.84 117.98 119.65 2bsa s PHE 21 Ca 0.64 1.37 -0.14 0.00 -0.96 0.00 0.00 56.93 57.84 2bsa s PHE 21 Cb -0.19 -2.65 0.07 0.00 -0.34 0.00 0.00 43.02 39.91 2bsa s PHE 21 CO 0.57 0.45 0.37 0.42 -1.46 0.00 0.00 175.22 175.57 2bsa s ILE 22 N -0.66 5.07 0.12 3.12 -1.09 -1.26 -0.32 121.20 126.18 2bsa s ILE 22 Ca 0.33 -1.10 0.03 0.00 -2.23 0.00 0.00 60.65 57.68 2bsa s ILE 22 Cb -0.20 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2bsa s ILE 22 CO 0.21 -0.56 0.14 -0.83 -1.23 0.00 0.00 174.94 172.68 2bsa s GLY 23 N 2.49 1.87 -0.16 6.18 0.00 0.07 -4.85 107.32 112.91 2bsa s GLY 23 Ca 0.04 -1.08 -0.10 0.00 0.00 0.00 0.00 44.72 43.58 2bsa s GLY 23 CO 0.06 -1.08 0.17 1.25 0.00 0.00 0.00 173.10 173.50 2bsa s LYS 24 N -2.82 3.98 0.11 2.90 2.47 -1.22 0.19 119.74 125.36 2bsa s LYS 24 Ca 0.31 -0.13 -0.31 0.00 -1.56 0.00 0.00 55.97 54.29 2bsa s LYS 24 Cb -0.11 -3.35 -0.08 0.00 -1.46 0.00 0.00 37.83 32.83 2bsa s LYS 24 CO 0.24 0.44 1.37 0.08 0.16 0.00 0.00 175.35 177.64 2bsa s VAL 25 N -0.06 3.37 -0.24 4.02 1.01 -0.04 -0.09 120.40 128.38 2bsa s VAL 25 Ca 0.12 0.99 -0.09 0.00 0.00 0.00 0.00 61.98 62.99 2bsa s VAL 25 Cb -0.12 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 2bsa s VAL 25 CO 0.01 0.08 -0.10 -0.38 0.00 0.00 0.00 175.10 174.71 2bsa n ILE 26 N 3.92 1.56 -3.70 2.22 5.41 0.91 -0.33 119.36 129.35 2bsa n ILE 26 Ca 0.11 -0.43 -0.13 0.00 1.00 0.00 0.00 62.75 63.30 2bsa n ILE 26 Cb 0.43 -1.74 -0.07 0.00 -0.71 0.00 0.00 39.64 37.55 2bsa n ILE 26 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2bsa s SER 27 N -7.01 -0.24 -0.26 4.38 1.04 -1.13 -4.75 113.70 105.74 2bsa s SER 27 Ca -0.33 -0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 2bsa s SER 27 Cb 0.10 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.70 2bsa s SER 27 CO 0.59 -0.61 0.14 0.21 0.98 0.00 0.00 173.24 174.54 2bsa s ASN 28 N -1.87 3.05 0.03 7.02 3.04 -1.26 -0.98 114.94 123.97 2bsa s ASN 28 Ca -0.07 -1.06 0.08 0.00 0.04 0.00 0.00 52.86 51.86 2bsa s ASN 28 Cb -0.02 -0.24 -0.03 0.00 -1.54 0.00 0.00 41.25 39.43 2bsa s ASN 28 CO -0.01 -0.41 -0.23 -1.61 -3.04 0.00 0.00 177.10 171.80 2bsa s GLU 29 N 2.14 1.96 0.27 0.43 0.41 -0.39 -4.94 118.70 118.57 2bsa s GLU 29 Ca 0.07 -1.03 -0.30 0.00 -0.41 0.00 0.00 54.97 53.31 2bsa s GLU 29 Cb -0.16 -2.08 -0.09 0.00 -1.78 0.00 0.00 34.13 30.02 2bsa s GLU 29 CO -0.29 0.53 1.07 -1.25 -0.49 0.00 0.00 175.26 174.83 2bsa s PRO 30 N -1.21 4.68 -0.04 0.39 0.04 -1.26 0.12 135.00 137.73 2bsa s PRO 30 Ca 0.12 1.74 0.12 0.00 0.04 0.00 0.00 61.00 63.03 2bsa s PRO 30 Cb -0.10 -3.21 -0.19 0.00 0.04 0.00 0.00 34.50 31.04 2bsa s PRO 30 CO 0.03 0.27 0.23 1.28 0.04 0.00 0.00 177.00 178.84 2bsa n LEU 31 N 1.31 0.00 -4.64 -3.56 4.77 0.25 -4.86 117.00 110.28 2bsa n LEU 31 Ca -0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 2bsa n LEU 31 Cb 0.45 0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2bsa n LEU 31 CO 0.53 0.06 0.59 -0.69 -1.33 0.00 0.00 177.39 176.55 2bsa s VAL 32 N -2.76 4.87 0.79 4.08 1.01 -1.25 -4.71 120.40 122.44 2bsa s VAL 32 Ca -0.05 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 2bsa s VAL 32 Cb 0.07 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.45 2bsa s VAL 32 CO 0.52 -0.04 1.17 -0.54 0.00 0.00 0.00 175.10 176.20 2bsa s LYS 33 N 2.72 2.10 0.28 2.72 -0.14 -0.61 -4.90 119.74 121.91 2bsa s LYS 33 Ca 0.33 0.16 -0.28 0.00 -1.36 0.00 0.00 55.97 54.82 2bsa s LYS 33 Cb -0.15 -1.96 -0.14 0.00 -1.68 0.00 0.00 37.83 33.89 2bsa s LYS 33 CO 0.08 -1.51 1.02 -0.85 -0.76 0.00 0.00 175.35 173.33 2bsa n GLU 34 N -3.27 1.34 -0.81 1.68 0.28 -1.26 -1.39 120.64 117.22 2bsa n GLU 34 Ca 0.08 0.47 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 2bsa n GLU 34 Cb 0.60 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.62 2bsa n GLU 34 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bsa n GLY 35 N 1.28 0.90 3.94 -1.84 0.00 -1.26 -4.79 105.19 103.43 2bsa n GLY 35 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2bsa n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bsa s GLY 36 N -1.81 1.72 -0.22 -0.02 0.00 -0.49 -4.87 107.32 101.64 2bsa s GLY 36 Ca 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 2bsa s GLY 36 CO 0.00 -0.67 0.13 -0.42 0.00 0.00 0.00 173.10 172.14 2bsa s ILE 37 N -3.22 5.16 0.00 0.90 1.01 -1.26 -5.00 121.20 118.79 2bsa s ILE 37 Ca 0.62 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2bsa s ILE 37 Cb -0.09 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2bsa s ILE 37 CO 0.44 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.38 2bsa n GLY 38 N 4.02 -1.77 3.03 6.18 0.00 -1.26 -4.90 105.19 110.49 2bsa n GLY 38 Ca -0.16 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 2bsa n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bsa s ILE 39 N 0.00 1.16 -0.05 -0.61 1.01 -1.26 -4.88 121.20 116.56 2bsa s ILE 39 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 2bsa s ILE 39 Cb 0.00 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2bsa s ILE 39 CO 0.00 0.36 0.01 -0.69 0.00 0.00 0.00 174.94 174.62 2bsa s VAL 40 N 0.58 0.23 0.04 2.92 1.01 -1.26 -0.84 120.40 123.08 2bsa s VAL 40 Ca -0.13 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2bsa s VAL 40 Cb -0.15 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2bsa s VAL 40 CO 0.04 0.20 -0.18 -1.10 0.00 0.00 0.00 175.10 174.06 2bsa s GLN 41 N 1.62 2.07 -0.36 2.72 -1.52 0.53 -0.58 119.66 124.13 2bsa s GLN 41 Ca -0.01 -0.98 -0.13 0.00 -1.95 0.00 0.00 55.36 52.28 2bsa s GLN 41 Cb -0.13 -2.19 -0.00 0.00 -0.22 0.00 0.00 33.01 30.47 2bsa s GLN 41 CO -0.03 0.54 0.25 -1.58 -0.25 0.00 0.00 175.29 174.22 2bsa s HIS 42 N -0.93 3.23 -0.15 0.91 5.65 0.12 -1.08 115.29 123.04 2bsa s HIS 42 Ca 0.15 -0.40 -0.01 0.00 0.25 0.00 0.00 55.06 55.04 2bsa s HIS 42 Cb -0.10 -2.50 -0.01 0.00 -1.18 0.00 0.00 32.58 28.78 2bsa s HIS 42 CO 0.05 -0.46 -0.12 0.42 -0.65 0.00 0.00 174.74 173.98 2bsa s ILE 43 N 1.69 3.01 -0.12 0.89 1.01 -0.52 -1.26 121.20 125.90 2bsa s ILE 43 Ca 0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2bsa s ILE 43 Cb -0.18 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2bsa s ILE 43 CO 0.10 0.51 -0.07 -0.75 0.00 0.00 0.00 174.94 174.72 2bsa s LYS 44 N 0.66 3.31 0.08 2.79 2.20 -0.15 -0.71 119.74 127.93 2bsa s LYS 44 Ca -0.06 -0.58 0.08 0.00 -0.36 0.00 0.00 55.97 55.05 2bsa s LYS 44 Cb -0.15 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2bsa s LYS 44 CO 0.02 0.36 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.14 2bsa s PHE 45 N 0.01 2.56 -0.13 4.03 0.40 0.49 -0.06 117.98 125.28 2bsa s PHE 45 Ca -0.01 -0.25 -0.23 0.00 -0.60 0.00 0.00 56.93 55.84 2bsa s PHE 45 Cb -0.14 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 2bsa s PHE 45 CO 0.03 0.33 0.71 0.34 0.70 0.00 0.00 175.22 177.33 2bsa s ASP 46 N -1.83 6.89 0.00 1.36 -1.08 0.87 -1.96 116.67 120.93 2bsa s ASP 46 Ca 0.17 1.08 0.23 0.00 -0.52 0.00 0.00 52.55 53.50 2bsa s ASP 46 Cb -0.11 -2.40 0.09 0.00 -1.46 0.00 0.00 42.92 39.05 2bsa s ASP 46 CO 0.08 -0.22 1.15 0.18 0.52 0.00 0.00 175.17 176.88 2bsa n LEU 47 N 4.45 2.50 -4.78 -1.34 4.77 0.03 -3.37 117.00 119.26 2bsa n LEU 47 Ca -0.00 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.68 2bsa n LEU 47 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2bsa n LEU 47 CO 0.46 0.44 1.12 0.42 -1.33 0.00 0.00 177.39 178.50 2bsa s THR 48 N -2.16 2.06 0.00 -5.08 -4.23 -1.25 -2.40 115.64 102.58 2bsa s THR 48 Ca 0.23 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2bsa s THR 48 Cb 0.18 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2bsa s THR 48 CO 0.41 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2bsa n GLY 49 N 0.49 0.67 3.46 3.99 0.00 -1.26 -4.98 105.19 107.56 2bsa n GLY 49 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2bsa n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bsa s GLY 50 N -1.37 1.23 -0.29 -0.02 0.00 -1.01 -5.05 107.32 100.81 2bsa s GLY 50 Ca 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 44.72 43.42 2bsa s GLY 50 CO 0.00 -0.98 1.40 1.16 0.00 0.00 0.00 173.10 174.68 2bsa n ASN 51 N -0.89 2.89 -4.66 1.64 6.94 -1.26 -5.01 115.26 114.92 2bsa n ASN 51 Ca 0.01 -3.82 -0.42 0.00 -0.02 0.00 0.00 54.58 50.32 2bsa n ASN 51 Cb 0.63 -0.59 -0.03 0.00 -2.36 0.00 0.00 39.78 37.43 2bsa n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2bsa s LEU 52 N -3.33 4.25 0.16 -4.53 2.96 -1.26 -4.98 118.68 111.95 2bsa s LEU 52 Ca 0.45 2.06 0.08 0.00 -0.22 0.00 0.00 54.13 56.51 2bsa s LEU 52 Cb 0.41 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2bsa s LEU 52 CO -0.01 -0.93 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.38 2bsa s LYS 53 N 4.00 1.23 0.24 1.98 -0.14 -1.26 -5.05 119.74 120.74 2bsa s LYS 53 Ca 0.70 -1.40 -0.22 0.00 -1.36 0.00 0.00 55.97 53.68 2bsa s LYS 53 Cb -0.30 -1.22 0.03 0.00 -1.68 0.00 0.00 37.83 34.67 2bsa s LYS 53 CO 0.26 0.24 0.76 1.52 -0.76 0.00 0.00 175.35 177.37 2bsa s TYR 54 N -2.20 -0.21 0.27 3.18 1.13 -1.26 -4.47 117.35 113.78 2bsa s TYR 54 Ca 0.15 -0.19 0.03 0.00 -1.41 0.00 0.00 57.07 55.66 2bsa s TYR 54 Cb -0.05 0.68 -0.06 0.00 -1.10 0.00 0.00 41.96 41.44 2bsa s TYR 54 CO 0.06 -1.11 0.04 0.96 -2.51 0.00 0.00 175.55 172.99 2bsa s ILE 55 N -3.77 1.00 0.26 -3.49 -4.36 -1.26 -4.46 121.20 105.12 2bsa s ILE 55 Ca 0.10 -2.02 -0.31 0.00 -0.26 0.00 0.00 60.65 58.17 2bsa s ILE 55 Cb -0.05 -2.59 -0.12 0.00 1.25 0.00 0.00 42.46 40.95 2bsa s ILE 55 CO 0.04 -0.12 1.58 -0.62 0.24 0.00 0.00 174.94 176.06 2bsa n GLU 56 N -0.54 2.53 0.00 0.37 4.71 -1.26 -2.72 120.64 123.72 2bsa n GLU 56 Ca -0.03 0.90 0.00 0.00 -0.01 0.00 0.00 57.16 58.02 2bsa n GLU 56 Cb 0.65 -2.67 0.00 0.00 -1.01 0.00 0.00 31.44 28.42 2bsa n GLU 56 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2bsa n GLY 57 N 2.59 1.97 3.92 0.62 0.00 -1.26 -4.27 105.19 108.76 2bsa n GLY 57 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2bsa n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bsa s GLN 58 N -0.99 1.66 0.31 1.61 -0.21 -1.10 -4.54 119.66 116.39 2bsa s GLN 58 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 55.36 55.27 2bsa s GLN 58 Cb 0.00 -1.99 -0.06 0.00 1.00 0.00 0.00 33.01 31.96 2bsa s GLN 58 CO 0.00 -1.72 -0.01 -1.12 -2.12 0.00 0.00 175.29 170.32 2bsa s SER 59 N -4.65 2.69 0.06 5.90 0.01 -0.26 -1.08 113.70 116.36 2bsa s SER 59 Ca 0.65 -1.28 0.01 0.00 1.31 0.00 0.00 55.95 56.64 2bsa s SER 59 Cb -0.09 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 2bsa s SER 59 CO 0.49 -0.46 -0.06 0.27 0.41 0.00 0.00 173.24 173.89 2bsa s ILE 60 N -3.11 0.46 0.11 1.44 -4.36 -0.71 -0.23 121.20 114.81 2bsa s ILE 60 Ca 0.33 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 2bsa s ILE 60 Cb 0.06 -1.06 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 2bsa s ILE 60 CO 0.14 -0.67 0.26 -0.83 0.24 0.00 0.00 174.94 174.08 2bsa s GLY 61 N -2.28 1.99 -0.08 6.27 0.00 0.06 -1.24 107.32 112.04 2bsa s GLY 61 Ca -0.01 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2bsa s GLY 61 CO -0.03 -0.87 -0.12 -0.42 0.00 0.00 0.00 173.10 171.65 2bsa s ILE 62 N -1.63 1.20 -0.41 0.90 -1.09 -0.36 -1.20 121.20 118.62 2bsa s ILE 62 Ca 0.36 -0.50 -0.11 0.00 -2.23 0.00 0.00 60.65 58.16 2bsa s ILE 62 Cb -0.12 -1.11 0.05 0.00 -1.58 0.00 0.00 42.46 39.70 2bsa s ILE 62 CO 0.28 0.38 0.26 -0.63 -1.23 0.00 0.00 174.94 174.00 2bsa s ILE 63 N 0.82 4.62 0.60 2.92 1.01 -0.85 -1.59 121.20 128.73 2bsa s ILE 63 Ca -0.11 -1.07 -0.14 0.00 0.00 0.00 0.00 60.65 59.33 2bsa s ILE 63 Cb -0.15 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2bsa s ILE 63 CO 0.02 -0.39 1.03 -2.16 0.00 0.00 0.00 174.94 173.44 2bsa s PRO 64 N 1.53 3.44 0.90 2.79 0.04 -1.26 -4.44 135.00 138.01 2bsa s PRO 64 Ca 0.03 1.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.94 2bsa s PRO 64 Cb -0.21 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.41 2bsa s PRO 64 CO 0.05 -0.70 1.17 -1.25 0.04 0.00 0.00 177.00 176.32 2bsa s PRO 65 N -4.49 1.20 0.00 0.56 0.04 -1.26 -4.55 135.00 126.50 2bsa s PRO 65 Ca 0.60 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2bsa s PRO 65 Cb -0.13 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2bsa s PRO 65 CO 0.43 -2.12 0.00 0.41 0.04 0.00 0.00 177.00 175.75 2bsa n GLY 66 N -2.67 -0.21 3.35 0.56 0.00 -1.26 -4.81 105.19 100.15 2bsa n GLY 66 Ca 0.08 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 2bsa n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bsa s VAL 67 N -1.13 1.86 0.57 1.61 -7.23 -1.26 -2.39 120.40 112.42 2bsa s VAL 67 Ca 0.00 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 57.98 2bsa s VAL 67 Cb 0.00 -1.98 0.13 0.00 0.56 0.00 0.00 36.38 35.09 2bsa s VAL 67 CO 0.00 -0.45 0.77 -0.90 -0.31 0.00 0.00 175.10 174.21 2bsa n ASP 68 N -0.11 0.17 0.34 4.85 5.68 0.53 -4.84 116.55 123.16 2bsa n ASP 68 Ca -0.10 -1.35 0.22 0.00 -0.50 0.00 0.00 54.79 53.06 2bsa n ASP 68 Cb 0.59 -0.58 1.16 0.00 -1.14 0.00 0.00 41.12 41.15 2bsa n ASP 68 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2bsa h LYS 69 N 0.00 0.00 -0.31 0.11 2.10 -2.01 -0.42 116.57 116.03 2bsa h LYS 69 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2bsa h LYS 69 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2bsa h LYS 69 CO 0.19 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.73 2bsa n ASN 70 N -3.04 3.03 0.00 7.07 3.02 -1.26 -4.94 115.26 119.15 2bsa n ASN 70 Ca -0.03 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2bsa n ASN 70 Cb 0.11 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2bsa n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bsa n GLY 71 N 1.42 0.71 3.83 7.41 0.00 -0.17 -5.04 105.19 113.34 2bsa n GLY 71 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2bsa n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bsa s LYS 72 N -0.21 4.05 0.50 1.61 1.02 -1.26 -4.74 119.74 120.71 2bsa s LYS 72 Ca 0.00 0.57 -0.22 0.00 0.02 0.00 0.00 55.97 56.34 2bsa s LYS 72 Cb 0.00 -3.08 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 2bsa s LYS 72 CO 0.00 0.57 0.98 -2.30 -0.92 0.00 0.00 175.35 173.67 2bsa n PRO 73 N 1.27 1.16 -2.27 -1.68 -0.02 -1.26 -0.35 135.00 131.85 2bsa n PRO 73 Ca -0.08 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.42 2bsa n PRO 73 Cb 0.51 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2bsa n PRO 73 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2bsa s GLU 74 N -2.32 4.45 0.57 -0.52 0.41 -1.01 -4.70 118.70 115.58 2bsa s GLU 74 Ca 0.68 2.02 -0.01 0.00 -0.41 0.00 0.00 54.97 57.25 2bsa s GLU 74 Cb -0.49 -3.09 0.03 0.00 -1.78 0.00 0.00 34.13 28.80 2bsa s GLU 74 CO 0.53 -0.03 0.82 0.15 -0.49 0.00 0.00 175.26 176.24 2bsa s LYS 75 N -1.69 2.59 0.66 1.61 1.02 -1.26 -4.74 119.74 117.94 2bsa s LYS 75 Ca 0.48 -0.53 -0.15 0.00 0.02 0.00 0.00 55.97 55.79 2bsa s LYS 75 Cb -0.36 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2bsa s LYS 75 CO 0.47 -0.75 1.12 -0.48 -0.92 0.00 0.00 175.35 174.78 2bsa s LEU 76 N -4.86 3.38 -0.02 3.17 0.05 -1.26 -4.53 118.68 114.61 2bsa s LEU 76 Ca 0.56 2.02 0.07 0.00 0.05 0.00 0.00 54.13 56.83 2bsa s LEU 76 Cb -0.10 -4.55 -0.02 0.00 -2.05 0.00 0.00 46.19 39.47 2bsa s LEU 76 CO 0.40 -1.68 -0.22 -0.13 -0.55 0.00 0.00 176.35 174.18 2bsa s ARG 77 N -4.08 1.85 0.14 1.48 3.00 -0.62 -4.91 118.95 115.80 2bsa s ARG 77 Ca 0.67 -0.79 -0.14 0.00 0.00 0.00 0.00 55.73 55.48 2bsa s ARG 77 Cb -0.21 -1.75 -0.07 0.00 0.00 0.00 0.00 34.95 32.92 2bsa s ARG 77 CO 0.42 0.45 0.54 -0.51 0.00 0.00 0.00 175.30 176.20 2bsa s LEU 78 N -0.45 4.35 -0.03 2.53 1.43 -1.26 -1.22 118.68 124.02 2bsa s LEU 78 Ca 0.07 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2bsa s LEU 78 Cb -0.09 -3.24 0.02 0.00 0.03 0.00 0.00 46.19 42.91 2bsa s LEU 78 CO -0.00 0.11 -0.01 -0.31 0.23 0.00 0.00 176.35 176.37 2bsa s TYR 79 N -1.45 0.36 0.18 0.29 2.02 -0.38 -4.99 117.35 113.39 2bsa s TYR 79 Ca 0.37 -0.03 -0.31 0.00 -0.37 0.00 0.00 57.07 56.73 2bsa s TYR 79 Cb -0.15 -0.41 -0.09 0.00 -0.40 0.00 0.00 41.96 40.91 2bsa s TYR 79 CO 0.19 -0.12 1.47 -1.12 -1.57 0.00 0.00 175.55 174.41 2bsa s SER 80 N 0.84 6.68 0.29 2.29 0.01 -1.26 -1.73 113.70 120.82 2bsa s SER 80 Ca -0.09 2.54 -0.30 0.00 1.31 0.00 0.00 55.95 59.42 2bsa s SER 80 Cb -0.12 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 2bsa s SER 80 CO -0.01 -0.73 1.45 -0.63 0.41 0.00 0.00 173.24 173.72 2bsa s ILE 81 N 0.78 2.50 -1.66 1.44 1.01 -0.24 -4.41 121.20 120.63 2bsa s ILE 81 Ca 0.65 0.45 0.16 0.00 0.00 0.00 0.00 60.65 61.90 2bsa s ILE 81 Cb -0.41 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 38.82 2bsa s ILE 81 CO 0.34 0.08 0.90 0.00 0.00 0.00 0.00 174.94 176.27 2bsa n ALA 82 N 1.81 2.86 -2.61 9.38 0.00 0.21 -3.89 120.51 128.26 2bsa n ALA 82 Ca 0.05 -0.57 -0.25 0.00 0.00 0.00 0.00 53.44 52.68 2bsa n ALA 82 Cb 0.40 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 2bsa n ALA 82 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bsa s SER 83 N -1.63 4.43 1.09 0.00 1.04 -1.24 -4.04 113.70 113.34 2bsa s SER 83 Ca 0.15 -0.62 -0.16 0.00 0.48 0.00 0.00 55.95 55.81 2bsa s SER 83 Cb 0.13 -0.80 0.23 0.00 0.10 0.00 0.00 66.02 65.68 2bsa s SER 83 CO 0.31 0.05 1.11 0.42 0.98 0.00 0.00 173.24 176.11 2bsa s THR 84 N -2.07 1.82 0.60 2.02 -4.23 -1.26 -4.76 115.64 107.76 2bsa s THR 84 Ca 0.29 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.10 2bsa s THR 84 Cb -0.07 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.60 2bsa s THR 84 CO 0.18 0.00 2.13 0.08 -0.54 0.00 0.00 174.62 176.47 2bsa h ARG 85 N -2.18 0.00 -0.00 3.99 0.11 -1.89 -0.61 114.38 113.79 2bsa h ARG 85 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2bsa h ARG 85 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2bsa h ARG 85 CO 0.47 0.00 -0.33 0.72 0.10 0.00 0.00 179.97 180.92 2bsa n HIS 86 N -3.65 0.00 0.00 4.08 8.25 -1.26 -4.74 115.22 117.90 2bsa n HIS 86 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2bsa n HIS 86 Cb 0.28 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2bsa n HIS 86 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bsa n GLY 87 N 1.44 -1.36 0.32 -1.41 0.00 -0.24 -0.54 105.19 103.39 2bsa n GLY 87 Ca 0.08 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.70 2bsa n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bsa h ASP 88 N 0.00 0.00 -0.44 1.61 3.32 -1.85 -1.24 116.42 117.82 2bsa h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bsa h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bsa h ASP 88 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 2bsa n ASP 89 N -3.61 3.56 -3.85 6.45 8.00 -1.26 -4.96 116.55 120.88 2bsa n ASP 89 Ca -0.02 -2.00 -0.25 0.00 0.71 0.00 0.00 54.79 53.23 2bsa n ASP 89 Cb 0.14 -0.28 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 2bsa n ASP 89 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2bsa n VAL 90 N 1.53 -3.38 -0.20 2.53 0.31 -0.47 -4.88 118.33 113.77 2bsa n VAL 90 Ca 0.20 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2bsa n VAL 90 Cb 0.61 -3.15 0.00 0.00 -0.91 0.00 0.00 33.84 30.39 2bsa n VAL 90 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2bsa n ASP 91 N -2.97 1.10 -2.34 4.52 5.68 -0.79 -5.00 116.55 116.76 2bsa n ASP 91 Ca -0.21 -1.31 -0.20 0.00 -0.50 0.00 0.00 54.79 52.58 2bsa n ASP 91 Cb 0.64 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.60 2bsa n ASP 91 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2bsa n ASP 92 N -0.15 -5.58 0.00 -1.12 10.43 0.30 -4.85 116.55 115.57 2bsa n ASP 92 Ca 0.00 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.41 2bsa n ASP 92 Cb 0.15 -4.68 0.00 0.00 1.84 0.00 0.00 41.12 38.43 2bsa n ASP 92 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2bsa n LYS 93 N -2.93 2.97 -4.28 -1.24 5.02 -1.26 -4.98 118.16 111.47 2bsa n LYS 93 Ca -0.23 -0.23 -0.17 0.00 -2.02 0.00 0.00 58.31 55.65 2bsa n LYS 93 Cb 0.67 -0.72 -0.09 0.00 -0.02 0.00 0.00 35.03 34.88 2bsa n LYS 93 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bsa s THR 94 N -0.49 0.07 -0.11 -0.18 -4.23 -1.26 -0.79 115.64 108.65 2bsa s THR 94 Ca 0.00 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 2bsa s THR 94 Cb 0.00 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.38 2bsa s THR 94 CO 0.00 0.00 0.35 -0.51 -0.54 0.00 0.00 174.62 173.92 2bsa s ILE 95 N -3.66 0.01 0.14 2.99 2.07 -0.83 -4.09 121.20 117.84 2bsa s ILE 95 Ca 0.39 -0.11 0.09 0.00 -1.41 0.00 0.00 60.65 59.61 2bsa s ILE 95 Cb 0.04 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 2bsa s ILE 95 CO 0.21 -0.06 -0.20 -0.44 -1.91 0.00 0.00 174.94 172.55 2bsa s SER 96 N -0.16 2.68 0.19 4.50 0.01 -1.26 -0.38 113.70 119.28 2bsa s SER 96 Ca -0.03 -0.80 0.08 0.00 1.31 0.00 0.00 55.95 56.51 2bsa s SER 96 Cb -0.03 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 2bsa s SER 96 CO 0.01 0.01 -0.15 -0.76 0.41 0.00 0.00 173.24 172.76 2bsa s LEU 97 N -2.40 2.52 -0.38 2.44 1.43 0.11 -0.62 118.68 121.78 2bsa s LEU 97 Ca 0.13 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2bsa s LEU 97 Cb -0.07 -0.71 0.11 0.00 0.03 0.00 0.00 46.19 45.54 2bsa s LEU 97 CO 0.06 -0.13 0.12 0.00 0.23 0.00 0.00 176.35 176.63 2bsa s VAL 99 N 0.71 3.60 -0.04 0.00 1.01 -0.24 -4.92 120.40 120.53 2bsa s VAL 99 Ca 0.13 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2bsa s VAL 99 Cb -0.21 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2bsa s VAL 99 CO -0.08 0.45 0.43 -0.60 0.00 0.00 0.00 175.10 175.29 2bsa s ARG 100 N 1.02 4.07 -0.28 2.72 6.06 -1.26 -0.35 118.95 130.94 2bsa s ARG 100 Ca 0.01 0.42 -0.29 0.00 -2.50 0.00 0.00 55.73 53.36 2bsa s ARG 100 Cb -0.15 -3.29 0.01 0.00 0.06 0.00 0.00 34.95 31.58 2bsa s ARG 100 CO 0.01 0.52 1.10 -1.14 -2.50 0.00 0.00 175.30 173.28 2bsa s GLN 101 N -0.53 4.13 0.02 5.12 0.74 -0.02 -4.81 119.66 124.31 2bsa s GLN 101 Ca 0.24 1.23 -0.30 0.00 0.05 0.00 0.00 55.36 56.58 2bsa s GLN 101 Cb -0.16 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 2bsa s GLN 101 CO 0.12 -0.82 1.16 -1.17 -0.55 0.00 0.00 175.29 174.03 2bsa s LEU 102 N 3.56 4.35 -0.21 3.68 2.96 -1.26 -4.72 118.68 127.03 2bsa s LEU 102 Ca 0.47 1.89 -0.15 0.00 -0.22 0.00 0.00 54.13 56.12 2bsa s LEU 102 Cb -0.14 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.03 2bsa s LEU 102 CO 0.13 -0.46 0.53 -1.83 -1.32 0.00 0.00 176.35 173.40 2bsa s GLU 103 N 1.35 0.58 0.13 1.98 -1.05 -1.26 -0.55 118.70 119.89 2bsa s GLU 103 Ca 0.57 0.86 -0.09 0.00 -0.15 0.00 0.00 54.97 56.16 2bsa s GLU 103 Cb -0.27 0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.60 2bsa s GLU 103 CO 0.27 -0.11 0.25 1.52 0.95 0.00 0.00 175.26 178.13 2bsa s TYR 104 N 0.88 0.29 -0.01 4.83 1.13 -0.80 -4.94 117.35 118.73 2bsa s TYR 104 Ca -0.05 -0.68 -0.26 0.00 -1.41 0.00 0.00 57.07 54.67 2bsa s TYR 104 Cb -0.05 -0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.71 2bsa s TYR 104 CO -0.07 -0.64 0.81 0.15 -2.51 0.00 0.00 175.55 173.28 2bsa s LYS 105 N -3.92 4.50 0.17 -3.49 -0.14 -1.26 0.77 119.74 116.37 2bsa s LYS 105 Ca 0.12 1.10 -0.30 0.00 -1.36 0.00 0.00 55.97 55.53 2bsa s LYS 105 Cb 0.04 -3.42 -0.08 0.00 -1.68 0.00 0.00 37.83 32.68 2bsa s LYS 105 CO -0.05 0.10 1.34 -1.58 -0.76 0.00 0.00 175.35 174.41 2bsa s HIS 106 N 0.58 3.24 -0.10 3.18 2.46 0.16 -4.89 115.29 119.93 2bsa s HIS 106 Ca 0.42 1.12 -0.39 0.00 0.47 0.00 0.00 55.06 56.68 2bsa s HIS 106 Cb -0.20 -3.64 -0.17 0.00 -0.13 0.00 0.00 32.58 28.44 2bsa s HIS 106 CO 0.23 -2.09 1.48 -2.30 -2.47 0.00 0.00 174.74 169.58 2bsa n PRO 107 N 3.10 0.96 -4.22 2.88 -0.02 -1.26 -1.36 135.00 135.08 2bsa n PRO 107 Ca 0.08 0.35 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2bsa n PRO 107 Cb 0.42 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2bsa n PRO 107 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bsa n GLU 108 N 3.58 -2.88 0.00 -0.52 1.02 -1.26 -4.71 120.64 115.86 2bsa n GLU 108 Ca 0.22 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2bsa n GLU 108 Cb 0.14 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 2bsa n GLU 108 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2bsa n SER 109 N -2.69 0.01 0.00 1.62 7.64 -0.46 -5.03 113.62 114.70 2bsa n SER 109 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2bsa n SER 109 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2bsa n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bsa n GLY 110 N 1.08 2.76 3.76 0.23 0.00 -0.90 -4.95 105.19 107.17 2bsa n GLY 110 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bsa n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bsa s ALA 111 N -0.69 3.56 0.20 4.61 0.00 -1.26 -4.57 121.76 123.60 2bsa s ALA 111 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 2bsa s ALA 111 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2bsa s ALA 111 CO 0.00 -0.69 0.98 0.99 0.00 0.00 0.00 175.76 177.04 2bsa s THR 112 N -0.55 4.13 -0.07 0.00 2.01 -1.26 0.39 115.64 120.29 2bsa s THR 112 Ca 0.54 1.98 -0.01 0.00 0.31 0.00 0.00 61.69 64.51 2bsa s THR 112 Cb -0.41 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 67.81 2bsa s THR 112 CO 0.48 0.40 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.12 2bsa s VAL 113 N -0.70 4.21 -0.14 3.82 1.01 0.23 -4.88 120.40 123.95 2bsa s VAL 113 Ca 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2bsa s VAL 113 Cb -0.26 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2bsa s VAL 113 CO 0.32 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.53 2bsa s TYR 114 N -0.91 2.77 0.31 5.22 2.02 -1.26 -1.91 117.35 123.60 2bsa s TYR 114 Ca 0.14 -0.90 -0.30 0.00 -0.37 0.00 0.00 57.07 55.65 2bsa s TYR 114 Cb -0.11 -1.86 -0.11 0.00 -0.40 0.00 0.00 41.96 39.48 2bsa s TYR 114 CO 0.03 -0.38 1.57 0.20 -1.57 0.00 0.00 175.55 175.41 2bsa s GLY 115 N 0.61 2.29 0.04 0.71 0.00 0.29 -4.95 107.32 106.32 2bsa s GLY 115 Ca -0.09 1.58 -0.29 0.00 0.00 0.00 0.00 44.72 45.93 2bsa s GLY 115 CO 0.03 2.50 1.37 -2.08 0.00 0.00 0.00 173.10 174.92 2bsa h VAL 116 N 3.30 0.00 -0.49 1.40 2.07 -1.99 -2.07 116.25 118.47 2bsa h VAL 116 Ca -0.48 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 2bsa h VAL 116 Cb 1.22 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2bsa h VAL 116 CO 0.76 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 178.18 2bsa h SER 118 N 0.84 0.00 -0.00 0.00 4.64 -1.88 -0.38 113.55 116.77 2bsa h SER 118 Ca 0.12 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.20 2bsa h SER 118 Cb 0.73 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2bsa h SER 118 CO 0.06 0.50 -0.89 0.74 -0.87 0.00 0.00 176.83 176.37 2bsa h THR 119 N 0.00 1.30 -0.16 2.95 2.02 -1.32 -0.85 112.91 116.84 2bsa h THR 119 Ca -0.00 -2.14 0.01 0.00 0.77 0.00 0.00 66.41 65.04 2bsa h THR 119 Cb 0.90 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 2bsa h THR 119 CO 0.06 0.66 0.09 0.22 0.37 0.00 0.00 175.52 176.92 2bsa h TYR 120 N 0.43 0.16 0.22 3.16 3.20 -1.18 -2.31 116.97 120.65 2bsa h TYR 120 Ca -0.08 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2bsa h TYR 120 Cb 1.52 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.74 2bsa h TYR 120 CO 0.09 0.09 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.52 2bsa h LEU 121 N 0.18 -0.25 -2.67 2.82 3.38 -1.06 -2.31 115.31 115.40 2bsa h LEU 121 Ca 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bsa h LEU 121 Cb 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bsa h LEU 121 CO -0.04 0.15 0.02 0.71 0.09 0.00 0.00 178.44 179.37 2bsa h THR 122 N -0.70 0.29 -0.28 0.22 1.35 -1.16 -1.74 112.91 110.90 2bsa h THR 122 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2bsa h THR 122 Cb 0.48 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2bsa h THR 122 CO 0.05 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.73 2bsa n HIS 123 N -3.49 0.36 -2.08 4.73 8.25 -0.87 -4.97 115.22 117.14 2bsa n HIS 123 Ca -0.03 -0.27 -0.39 0.00 -0.26 0.00 0.00 57.72 56.78 2bsa n HIS 123 Cb 0.10 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 2bsa n HIS 123 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2bsa s ILE 124 N -1.14 2.70 -0.03 1.59 2.07 -0.66 -5.02 121.20 120.72 2bsa s ILE 124 Ca 0.26 0.59 -0.06 0.00 -1.41 0.00 0.00 60.65 60.03 2bsa s ILE 124 Cb 0.15 -3.33 -0.04 0.00 0.13 0.00 0.00 42.46 39.37 2bsa s ILE 124 CO 0.21 0.05 0.22 -1.61 -1.91 0.00 0.00 174.94 171.90 2bsa s GLU 125 N -2.45 3.53 0.38 3.50 0.41 -1.26 -4.83 118.70 117.98 2bsa s GLU 125 Ca 0.61 -0.13 -0.26 0.00 -0.41 0.00 0.00 54.97 54.78 2bsa s GLU 125 Cb -0.35 -3.12 -0.11 0.00 -1.78 0.00 0.00 34.13 28.77 2bsa s GLU 125 CO 0.44 0.69 1.16 -2.30 -0.49 0.00 0.00 175.26 174.76 2bsa n PRO 126 N 1.31 1.72 0.00 0.39 -0.02 -1.26 -1.67 135.00 135.47 2bsa n PRO 126 Ca -0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2bsa n PRO 126 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2bsa n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bsa n GLY 127 N 0.97 2.97 3.77 -1.23 0.00 0.55 -4.96 105.19 107.27 2bsa n GLY 127 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2bsa n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bsa s SER 128 N -1.18 6.05 -0.03 1.61 0.01 -0.67 -4.65 113.70 114.85 2bsa s SER 128 Ca 0.00 2.29 -0.17 0.00 1.31 0.00 0.00 55.95 59.37 2bsa s SER 128 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 2bsa s SER 128 CO 0.00 -1.00 0.47 -1.61 0.41 0.00 0.00 173.24 171.52 2bsa s GLU 129 N -2.83 4.15 0.01 12.44 0.41 -1.26 -0.86 118.70 130.76 2bsa s GLU 129 Ca 0.66 0.51 0.04 0.00 -0.41 0.00 0.00 54.97 55.77 2bsa s GLU 129 Cb -0.28 -3.31 -0.01 0.00 -1.78 0.00 0.00 34.13 28.75 2bsa s GLU 129 CO 0.33 0.48 -0.12 0.08 -0.49 0.00 0.00 175.26 175.54 2bsa s VAL 130 N -0.44 0.96 -0.31 2.63 1.01 0.13 -4.95 120.40 119.42 2bsa s VAL 130 Ca 0.26 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.34 2bsa s VAL 130 Cb -0.17 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2bsa s VAL 130 CO 0.14 0.15 0.74 -0.54 0.00 0.00 0.00 175.10 175.58 2bsa s LYS 131 N -0.61 3.92 -0.01 2.72 1.02 -1.26 -0.75 119.74 124.77 2bsa s LYS 131 Ca 0.03 0.47 0.07 0.00 0.02 0.00 0.00 55.97 56.55 2bsa s LYS 131 Cb -0.06 -3.74 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 2bsa s LYS 131 CO 0.00 -0.67 -0.21 0.42 -0.92 0.00 0.00 175.35 173.97 2bsa s ILE 132 N 2.87 2.50 0.20 2.17 1.01 0.56 -2.00 121.20 128.51 2bsa s ILE 132 Ca 0.30 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.99 2bsa s ILE 132 Cb -0.14 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2bsa s ILE 132 CO 0.13 0.53 -0.09 0.42 0.00 0.00 0.00 174.94 175.93 2bsa s THR 133 N -0.71 1.38 0.00 2.92 -4.23 -0.34 -0.67 115.64 113.99 2bsa s THR 133 Ca 0.11 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2bsa s THR 133 Cb -0.10 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.64 2bsa s THR 133 CO 0.01 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2bsa n GLY 134 N -0.35 0.18 3.82 3.99 0.00 -0.04 -0.76 105.19 112.02 2bsa n GLY 134 Ca -0.08 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 2bsa n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bsa s PRO 135 N 0.00 1.45 0.05 1.61 0.04 -1.26 -0.37 135.00 136.52 2bsa s PRO 135 Ca 0.00 0.27 0.01 0.00 0.04 0.00 0.00 61.00 61.31 2bsa s PRO 135 Cb 0.00 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2bsa s PRO 135 CO 0.00 -1.98 -0.05 0.14 0.04 0.00 0.00 177.00 175.15 2bsa s VAL 136 N -3.35 0.36 0.00 -0.36 -7.23 0.68 -0.83 120.40 109.67 2bsa s VAL 136 Ca 0.63 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2bsa s VAL 136 Cb -0.14 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.94 2bsa s VAL 136 CO 0.52 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 2bsa n GLY 137 N 0.98 2.30 0.03 2.32 0.00 -1.26 -1.10 105.19 108.46 2bsa n GLY 137 Ca -0.20 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2bsa n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bsa n LYS 138 N 2.14 0.93 0.09 1.61 5.02 -1.26 -4.72 118.16 121.97 2bsa n LYS 138 Ca 0.00 -0.87 0.12 0.00 -2.02 0.00 0.00 58.31 55.53 2bsa n LYS 138 Cb 0.00 -0.67 0.05 0.00 -0.02 0.00 0.00 35.03 34.38 2bsa n LYS 138 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2bsa h GLU 139 N 0.00 0.00 -0.51 1.97 4.57 -1.95 -3.38 114.58 115.28 2bsa h GLU 139 Ca 0.00 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.81 2bsa h GLU 139 Cb 0.87 0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 29.16 2bsa h GLU 139 CO 0.00 0.00 -0.73 -1.33 -1.18 0.00 0.00 179.01 175.77 2bsa n MET 140 N -2.52 2.93 -2.98 1.92 2.81 -1.26 -4.52 117.12 113.50 2bsa n MET 140 Ca 0.01 -3.87 -0.38 0.00 -1.81 0.00 0.00 57.70 51.64 2bsa n MET 140 Cb 0.52 -2.04 -0.06 0.00 -0.71 0.00 0.00 33.22 30.92 2bsa n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2bsa s LEU 141 N -3.46 4.50 0.15 4.03 1.43 -1.26 -4.15 118.68 119.91 2bsa s LEU 141 Ca 0.46 1.61 -0.26 0.00 -1.03 0.00 0.00 54.13 54.92 2bsa s LEU 141 Cb 0.40 -3.47 -0.08 0.00 0.03 0.00 0.00 46.19 43.07 2bsa s LEU 141 CO 0.00 0.13 0.80 -0.22 0.23 0.00 0.00 176.35 177.29 2bsa s LEU 142 N -1.48 4.57 0.56 1.79 2.96 -1.26 -5.04 118.68 120.78 2bsa s LEU 142 Ca 0.40 1.65 -0.20 0.00 -0.22 0.00 0.00 54.13 55.75 2bsa s LEU 142 Cb -0.21 -3.33 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2bsa s LEU 142 CO 0.25 0.15 1.27 -2.84 -1.32 0.00 0.00 176.35 173.86 2bsa s PRO 143 N -0.89 3.09 0.45 0.98 0.02 -1.26 -4.90 135.00 132.48 2bsa s PRO 143 Ca 0.37 2.02 0.24 0.00 0.02 0.00 0.00 61.00 63.65 2bsa s PRO 143 Cb -0.23 -2.12 0.57 0.00 0.02 0.00 0.00 34.50 32.74 2bsa s PRO 143 CO 0.27 -1.16 1.69 -0.44 -0.33 0.00 0.00 177.00 177.02 2bsa h ASP 144 N 1.24 0.00 -2.37 2.53 5.19 -2.01 -3.44 116.42 117.57 2bsa h ASP 144 Ca -0.51 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.34 2bsa h ASP 144 Cb 1.30 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 2bsa h ASP 144 CO 0.56 0.07 1.32 -0.62 -3.12 0.00 0.00 179.24 177.45 2bsa s ASP 145 N -6.13 5.96 0.00 6.45 2.15 -1.26 -4.86 116.67 118.98 2bsa s ASP 145 Ca 0.05 1.90 0.17 0.00 0.43 0.00 0.00 52.55 55.10 2bsa s ASP 145 Cb 0.06 -2.52 0.80 0.00 -0.30 0.00 0.00 42.92 40.97 2bsa s ASP 145 CO 0.65 -1.56 1.54 -0.81 -0.17 0.00 0.00 175.17 174.81 2bsa n PRO 146 N 8.18 0.12 0.00 4.34 -0.04 -1.26 -2.63 135.00 143.71 2bsa n PRO 146 Ca 0.24 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 2bsa n PRO 146 Cb 0.44 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2bsa n PRO 146 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2bsa n GLU 147 N -1.40 0.01 -1.18 0.54 -0.58 -1.26 -1.59 120.64 115.19 2bsa n GLU 147 Ca 0.06 -0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.45 2bsa n GLU 147 Cb 0.17 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.66 2bsa n GLU 147 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bsa s ALA 148 N -2.99 1.89 -0.12 0.62 0.00 -1.08 -4.45 121.76 115.63 2bsa s ALA 148 Ca 0.09 0.88 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 2bsa s ALA 148 Cb 0.17 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2bsa s ALA 148 CO 0.80 -2.23 0.12 -0.80 0.00 0.00 0.00 175.76 173.65 2bsa s ASN 149 N -2.08 6.20 -0.19 0.00 0.02 -1.13 -3.52 114.94 114.24 2bsa s ASN 149 Ca 0.74 0.40 -0.01 0.00 -1.02 0.00 0.00 52.86 52.97 2bsa s ASN 149 Cb -0.30 -1.98 0.05 0.00 0.02 0.00 0.00 41.25 39.04 2bsa s ASN 149 CO 0.49 0.38 -0.04 -0.69 0.02 0.00 0.00 177.10 177.27 2bsa s VAL 150 N -0.89 1.10 -0.15 1.60 1.01 0.41 -0.87 120.40 122.61 2bsa s VAL 150 Ca 0.14 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2bsa s VAL 150 Cb -0.12 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2bsa s VAL 150 CO 0.03 0.01 0.29 -0.63 0.00 0.00 0.00 175.10 174.80 2bsa s ILE 151 N 1.62 5.30 -0.18 2.22 1.01 -0.20 -1.23 121.20 129.74 2bsa s ILE 151 Ca -0.01 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2bsa s ILE 151 Cb -0.16 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.73 2bsa s ILE 151 CO -0.07 0.42 -0.09 -0.04 0.00 0.00 0.00 174.94 175.15 2bsa s MET 152 N 0.27 1.88 -0.27 2.79 -1.94 0.34 -0.44 119.30 121.93 2bsa s MET 152 Ca 0.17 -0.71 -0.03 0.00 -1.71 0.00 0.00 55.69 53.41 2bsa s MET 152 Cb -0.13 -2.25 0.02 0.00 2.01 0.00 0.00 34.83 34.49 2bsa s MET 152 CO 0.04 -0.40 -0.02 -0.51 -0.01 0.00 0.00 175.02 174.12 2bsa s LEU 153 N 1.48 3.44 0.03 -0.03 1.43 0.25 -0.92 118.68 124.36 2bsa s LEU 153 Ca 0.00 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.21 2bsa s LEU 153 Cb -0.15 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2bsa s LEU 153 CO -0.08 -0.16 -0.01 0.00 0.23 0.00 0.00 176.35 176.33 2bsa s ALA 154 N 1.36 0.15 -0.02 4.21 0.00 -0.62 -1.72 121.76 125.12 2bsa s ALA 154 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2bsa s ALA 154 Cb -0.17 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 2bsa s ALA 154 CO -0.02 -0.22 -0.12 0.95 0.00 0.00 0.00 175.76 176.34 2bsa s THR 155 N -2.07 1.01 0.00 0.00 -4.23 -1.06 -0.61 115.64 108.68 2bsa s THR 155 Ca -0.10 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2bsa s THR 155 Cb -0.05 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.92 2bsa s THR 155 CO -0.03 0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2bsa n GLY 156 N 2.99 3.11 0.00 3.99 0.00 -0.68 -0.74 105.19 113.86 2bsa n GLY 156 Ca -0.16 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2bsa n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bsa n THR 157 N 0.00 0.35 0.44 2.61 -2.24 -1.26 -1.98 114.28 112.20 2bsa n THR 157 Ca 0.00 0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.92 2bsa n THR 157 Cb 0.00 -0.89 0.25 0.00 -2.10 0.00 0.00 70.33 67.59 2bsa n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bsa n GLY 158 N -0.22 -0.76 0.26 3.38 0.00 0.08 -1.50 105.19 106.44 2bsa n GLY 158 Ca 0.08 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.20 2bsa n GLY 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bsa h ILE 159 N 0.00 0.25 -0.43 -0.61 6.09 -1.58 -3.36 117.51 117.87 2bsa h ILE 159 Ca 0.00 -0.71 0.05 0.00 -1.37 0.00 0.00 64.86 62.83 2bsa h ILE 159 Cb 0.14 1.57 -0.07 0.00 0.47 0.00 0.00 36.82 38.93 2bsa h ILE 159 CO 0.00 0.09 -0.47 0.00 -3.07 0.00 0.00 178.15 174.70 2bsa h ALA 160 N 1.91 -0.66 0.00 0.18 0.00 -1.53 0.43 119.26 119.58 2bsa h ALA 160 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2bsa h ALA 160 Cb 0.56 1.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2bsa h ALA 160 CO 0.01 -0.91 -0.19 -1.00 0.00 0.00 0.00 179.25 177.16 2bsa h PRO 161 N -0.27 0.00 -0.61 0.00 0.13 -1.70 -2.27 132.00 127.28 2bsa h PRO 161 Ca 0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2bsa h PRO 161 Cb 0.47 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 2bsa h PRO 161 CO -0.55 0.19 0.13 0.52 -0.23 0.00 0.00 178.00 178.07 2bsa h MET 162 N 0.00 0.96 -0.72 0.86 2.86 -1.32 -2.08 114.93 115.48 2bsa h MET 162 Ca -0.00 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 2bsa h MET 162 Cb 0.35 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2bsa h MET 162 CO 0.03 0.87 0.29 -0.09 1.06 0.00 0.00 176.91 179.06 2bsa h ARG 163 N 0.92 1.07 -0.54 1.72 2.43 -0.39 0.52 114.38 120.11 2bsa h ARG 163 Ca 0.19 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2bsa h ARG 163 Cb 0.35 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2bsa h ARG 163 CO 0.00 0.87 0.04 1.79 -1.51 0.00 0.00 179.97 181.16 2bsa h THR 164 N 1.05 1.25 0.01 0.20 1.35 -1.20 -0.28 112.91 115.28 2bsa h THR 164 Ca 0.24 -1.01 -0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2bsa h THR 164 Cb 0.20 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2bsa h THR 164 CO -0.02 0.36 -0.00 1.88 -0.25 0.00 0.00 175.52 177.49 2bsa h TYR 165 N 0.83 -0.01 -0.79 4.73 0.05 -0.88 -2.87 116.97 118.03 2bsa h TYR 165 Ca 0.16 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 2bsa h TYR 165 Cb 0.44 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.15 2bsa h TYR 165 CO 0.03 0.49 0.39 -0.07 -1.05 0.00 0.00 178.16 177.95 2bsa h LEU 166 N -0.51 1.01 -0.29 3.88 3.38 -0.82 -0.87 115.31 121.09 2bsa h LEU 166 Ca -0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2bsa h LEU 166 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bsa h LEU 166 CO 0.00 0.84 -0.02 -0.50 0.09 0.00 0.00 178.44 178.85 2bsa h TRP 167 N 1.11 0.58 -0.64 1.13 -0.00 -1.13 0.12 115.95 117.13 2bsa h TRP 167 Ca 0.27 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.89 59.04 2bsa h TRP 167 Cb 0.09 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 29.07 2bsa h TRP 167 CO 0.01 0.69 0.36 -0.09 -0.00 0.00 0.00 178.44 179.41 2bsa h ARG 168 N 0.30 0.87 -0.04 0.49 2.43 -1.26 0.33 114.38 117.50 2bsa h ARG 168 Ca 0.08 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2bsa h ARG 168 Cb 0.47 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2bsa h ARG 168 CO 0.02 0.63 -0.55 0.52 -1.51 0.00 0.00 179.97 179.08 2bsa h MET 169 N 0.89 0.44 -0.00 0.20 2.86 -0.94 -3.41 114.93 114.97 2bsa h MET 169 Ca 0.23 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2bsa h MET 169 Cb 0.00 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2bsa h MET 169 CO -0.04 1.07 -0.15 1.19 1.06 0.00 0.00 176.91 180.05 2bsa n PHE 170 N -4.24 0.00 -2.41 -0.22 3.72 0.42 -4.45 117.46 110.28 2bsa n PHE 170 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 2bsa n PHE 170 Cb 0.64 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.14 2bsa n PHE 170 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2bsa s LYS 171 N -1.20 4.45 0.16 -1.08 2.20 0.09 -4.94 119.74 119.42 2bsa s LYS 171 Ca 0.02 1.79 -0.20 0.00 -0.36 0.00 0.00 55.97 57.21 2bsa s LYS 171 Cb 0.03 -3.33 0.07 0.00 -1.51 0.00 0.00 37.83 33.10 2bsa s LYS 171 CO 0.14 -0.22 1.63 -0.44 -0.36 0.00 0.00 175.35 176.09 2bsa h ASP 172 N 6.51 -0.76 0.08 1.43 3.32 -1.95 -0.98 116.42 124.07 2bsa h ASP 172 Ca -0.42 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 2bsa h ASP 172 Cb 1.21 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 41.14 2bsa h ASP 172 CO 0.80 -0.26 -0.08 0.00 -1.72 0.00 0.00 179.24 177.98 2bsa h ALA 173 N 0.99 1.85 -0.03 3.45 0.00 -1.95 -1.84 119.26 121.73 2bsa h ALA 173 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bsa h ALA 173 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bsa h ALA 173 CO -0.46 0.12 -0.06 0.93 0.00 0.00 0.00 179.25 179.78 2bsa h GLU 174 N 0.01 0.09 -0.81 0.00 4.39 -1.54 -2.22 114.58 114.50 2bsa h GLU 174 Ca 0.00 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.72 2bsa h GLU 174 Cb 0.16 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 2bsa h GLU 174 CO 0.01 0.63 0.53 0.00 -1.16 0.00 0.00 179.01 179.02 2bsa h ARG 175 N -0.43 0.82 -0.07 2.33 3.08 -0.86 0.22 114.38 119.48 2bsa h ARG 175 Ca 0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2bsa h ARG 175 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2bsa h ARG 175 CO 0.01 0.54 -0.42 0.00 -1.07 0.00 0.00 179.97 179.04 2bsa h ALA 176 N 1.57 1.18 0.00 0.04 0.00 -1.30 -3.10 119.26 117.64 2bsa h ALA 176 Ca 0.36 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bsa h ALA 176 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bsa h ALA 176 CO -0.13 0.57 -0.77 0.00 0.00 0.00 0.00 179.25 178.92 2bsa h ALA 177 N 1.45 0.55 -2.38 0.00 0.00 -0.42 -3.40 119.26 115.06 2bsa h ALA 177 Ca 0.01 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.29 2bsa h ALA 177 Cb 0.80 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.18 2bsa h ALA 177 CO 0.06 0.00 -0.43 0.09 0.00 0.00 0.00 179.25 178.97 2bsa n ASN 178 N -2.35 3.92 -0.06 0.00 3.02 0.60 -4.91 115.26 115.48 2bsa n ASN 178 Ca 0.02 -3.38 0.16 0.00 -0.03 0.00 0.00 54.58 51.35 2bsa n ASN 178 Cb 0.48 -0.77 0.59 0.00 -0.61 0.00 0.00 39.78 39.47 2bsa n ASN 178 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2bsa h PRO 179 N 4.63 0.22 0.00 3.52 0.13 -1.79 -0.45 132.00 138.26 2bsa h PRO 179 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bsa h PRO 179 Cb 0.68 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2bsa h PRO 179 CO 0.86 0.14 0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 2bsa n GLU 180 N -4.44 0.17 -3.71 0.86 0.00 -1.26 -4.40 120.64 107.86 2bsa n GLU 180 Ca 0.10 0.27 -0.29 0.00 0.00 0.00 0.00 57.16 57.24 2bsa n GLU 180 Cb 0.50 -1.75 -0.13 0.00 0.00 0.00 0.00 31.44 30.06 2bsa n GLU 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2bsa s TYR 181 N -3.16 2.07 -0.65 -1.84 5.04 -0.18 -4.90 117.35 113.73 2bsa s TYR 181 Ca 0.08 -2.51 -0.06 0.00 -2.44 0.00 0.00 57.07 52.14 2bsa s TYR 181 Cb 0.12 -1.90 0.17 0.00 0.35 0.00 0.00 41.96 40.69 2bsa s TYR 181 CO 0.47 -0.76 0.50 -0.65 -1.34 0.00 0.00 175.55 173.76 2bsa s GLN 182 N 0.17 2.79 0.20 4.97 -1.52 -1.26 -4.86 119.66 120.15 2bsa s GLN 182 Ca 0.19 -2.44 -0.32 0.00 -1.95 0.00 0.00 55.36 50.85 2bsa s GLN 182 Cb -0.21 -3.91 -0.12 0.00 -0.22 0.00 0.00 33.01 28.56 2bsa s GLN 182 CO -0.03 -1.20 1.72 0.34 -0.25 0.00 0.00 175.29 175.88 2bsa n PHE 183 N 3.74 2.73 -1.82 0.91 7.35 -1.26 -4.86 117.46 124.25 2bsa n PHE 183 Ca 0.08 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 2bsa n PHE 183 Cb 0.40 -2.67 0.00 0.00 0.35 0.00 0.00 39.48 37.56 2bsa n PHE 183 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2bsa n LYS 184 N 3.99 0.00 0.00 -4.13 2.85 -0.62 -5.04 118.16 115.22 2bsa n LYS 184 Ca 0.16 -0.84 0.00 0.00 -1.05 0.00 0.00 58.31 56.58 2bsa n LYS 184 Cb 0.35 -0.47 0.00 0.00 -0.65 0.00 0.00 35.03 34.26 2bsa n LYS 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bsa n GLY 185 N 0.00 1.18 3.08 2.58 0.00 -1.06 -4.91 105.19 106.06 2bsa n GLY 185 Ca 0.00 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 2bsa n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bsa s PHE 186 N 1.39 1.79 -0.02 1.61 5.36 -1.23 -4.57 117.98 122.31 2bsa s PHE 186 Ca 0.00 -0.71 0.07 0.00 -0.96 0.00 0.00 56.93 55.33 2bsa s PHE 186 Cb 0.00 -1.27 -0.02 0.00 -0.34 0.00 0.00 43.02 41.39 2bsa s PHE 186 CO 0.00 -0.34 -0.23 -1.12 -1.46 0.00 0.00 175.22 172.07 2bsa s SER 187 N 0.63 2.75 -0.13 6.13 0.01 0.38 -0.45 113.70 123.02 2bsa s SER 187 Ca -0.15 -0.43 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 2bsa s SER 187 Cb -0.16 -0.38 0.04 0.00 0.21 0.00 0.00 66.02 65.73 2bsa s SER 187 CO 0.04 0.28 -0.01 0.86 0.41 0.00 0.00 173.24 174.82 2bsa s TRP 188 N -0.48 1.05 -0.21 2.43 -0.11 -0.37 -0.82 118.94 120.43 2bsa s TRP 188 Ca 0.07 -0.61 -0.07 0.00 1.22 0.00 0.00 56.10 56.71 2bsa s TRP 188 Cb -0.10 -1.01 -0.04 0.00 -1.50 0.00 0.00 33.47 30.83 2bsa s TRP 188 CO -0.00 -0.49 0.06 -1.17 -4.62 0.00 0.00 176.95 170.73 2bsa s LEU 189 N 1.85 3.63 -0.27 5.86 2.96 -0.08 -0.51 118.68 132.12 2bsa s LEU 189 Ca 0.02 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2bsa s LEU 189 Cb -0.14 -1.94 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2bsa s LEU 189 CO -0.07 0.08 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.33 2bsa s VAL 190 N 0.93 3.04 -0.17 1.68 1.01 -0.09 -0.45 120.40 126.35 2bsa s VAL 190 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2bsa s VAL 190 Cb -0.14 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2bsa s VAL 190 CO 0.03 0.09 -0.16 0.12 0.00 0.00 0.00 175.10 175.17 2bsa s PHE 191 N 1.32 2.80 -0.19 5.22 5.36 0.14 -1.59 117.98 131.04 2bsa s PHE 191 Ca -0.01 -1.29 -0.04 0.00 -0.96 0.00 0.00 56.93 54.62 2bsa s PHE 191 Cb -0.18 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 2bsa s PHE 191 CO -0.03 -0.63 -0.03 0.20 -1.46 0.00 0.00 175.22 173.28 2bsa s GLY 192 N 1.11 1.68 0.14 13.12 0.00 0.22 -1.36 107.32 122.24 2bsa s GLY 192 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 44.72 43.67 2bsa s GLY 192 CO -0.06 0.16 0.23 -1.34 0.00 0.00 0.00 173.10 172.09 2bsa s VAL 193 N 0.88 0.09 0.28 1.40 -7.23 -0.85 -1.69 120.40 113.28 2bsa s VAL 193 Ca -0.00 -1.40 0.10 0.00 -1.81 0.00 0.00 61.98 58.87 2bsa s VAL 193 Cb -0.14 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 2bsa s VAL 193 CO 0.02 -0.43 1.63 1.55 -0.31 0.00 0.00 175.10 177.56 2bsa h PRO 194 N 2.65 0.03 -3.94 4.82 0.13 -1.90 -2.86 132.00 130.92 2bsa h PRO 194 Ca -0.33 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.67 2bsa h PRO 194 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 2bsa h PRO 194 CO 0.52 0.60 -0.34 0.95 -0.23 0.00 0.00 178.00 179.50 2bsa s THR 195 N -3.71 0.06 0.21 1.56 -4.23 -1.26 -1.37 115.64 106.90 2bsa s THR 195 Ca -0.02 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 58.94 2bsa s THR 195 Cb 0.13 -1.91 0.15 0.00 1.34 0.00 0.00 72.50 72.21 2bsa s THR 195 CO 0.76 -0.28 1.85 0.74 -0.54 0.00 0.00 174.62 177.16 2bsa h THR 196 N 2.55 1.21 0.00 3.99 2.02 -1.96 -0.54 112.91 120.18 2bsa h THR 196 Ca -0.32 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2bsa h THR 196 Cb 1.23 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2bsa h THR 196 CO 0.48 0.21 -0.00 -0.65 0.37 0.00 0.00 175.52 175.93 2bsa h PRO 197 N 1.01 0.00 -0.01 6.66 0.11 -1.89 -0.75 132.00 137.12 2bsa h PRO 197 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2bsa h PRO 197 Cb -0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2bsa h PRO 197 CO -0.05 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.83 2bsa n ASN 198 N -3.52 1.17 -4.55 -2.05 4.13 -0.22 -1.58 115.26 108.64 2bsa n ASN 198 Ca -0.03 -1.39 -0.39 0.00 1.68 0.00 0.00 54.58 54.45 2bsa n ASN 198 Cb 0.08 -0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.29 2bsa n ASN 198 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bsa s ILE 199 N -2.00 3.48 0.22 2.41 1.01 -0.29 -4.89 121.20 121.13 2bsa s ILE 199 Ca 0.40 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.94 2bsa s ILE 199 Cb 0.21 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 2bsa s ILE 199 CO 0.34 -1.21 1.53 -0.76 0.00 0.00 0.00 174.94 174.85 2bsa s LEU 200 N 8.09 4.37 -1.83 2.97 1.43 -1.26 -2.30 118.68 130.14 2bsa s LEU 200 Ca 0.58 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.37 2bsa s LEU 200 Cb -0.11 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2bsa s LEU 200 CO 0.17 -0.80 0.00 -1.22 0.23 0.00 0.00 176.35 174.73 2bsa n TYR 201 N 3.12 -0.34 -0.26 0.29 4.01 -1.26 -4.90 117.16 117.82 2bsa n TYR 201 Ca 0.11 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.79 2bsa n TYR 201 Cb 0.39 -3.36 -0.01 0.00 -0.31 0.00 0.00 39.34 36.05 2bsa n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2bsa h LYS 202 N 0.00 -0.14 -0.53 -0.72 3.64 -1.84 -0.61 116.57 116.37 2bsa h LYS 202 Ca -0.41 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.08 2bsa h LYS 202 Cb 1.26 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 2bsa h LYS 202 CO 0.55 -0.09 0.08 0.93 -2.27 0.00 0.00 179.45 178.64 2bsa h GLU 203 N -0.14 0.20 -0.20 1.90 3.07 -1.90 -1.03 114.58 116.47 2bsa h GLU 203 Ca 0.23 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.93 2bsa h GLU 203 Cb 0.56 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2bsa h GLU 203 CO -0.77 0.13 -0.51 0.93 -1.40 0.00 0.00 179.01 177.39 2bsa h GLU 204 N 0.20 0.56 -0.63 2.33 3.07 -1.71 -1.74 114.58 116.68 2bsa h GLU 204 Ca 0.27 -0.34 -0.08 0.00 -0.50 0.00 0.00 59.36 58.71 2bsa h GLU 204 Cb 0.39 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2bsa h GLU 204 CO -0.38 0.94 0.08 -0.07 -1.40 0.00 0.00 179.01 178.18 2bsa h LEU 205 N 0.44 1.02 -0.81 1.33 3.38 -0.70 -2.35 115.31 117.61 2bsa h LEU 205 Ca 0.02 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 2bsa h LEU 205 Cb 1.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2bsa h LEU 205 CO 0.10 1.04 -0.54 -0.33 0.09 0.00 0.00 178.44 178.79 2bsa h GLU 206 N 0.97 0.00 -0.39 1.13 5.08 -1.13 -2.67 114.58 117.57 2bsa h GLU 206 Ca 0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2bsa h GLU 206 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2bsa h GLU 206 CO 0.02 0.54 -0.15 0.93 -1.00 0.00 0.00 179.01 179.35 2bsa h GLU 207 N 0.00 0.71 -0.35 2.33 5.08 -1.01 -2.04 114.58 119.31 2bsa h GLU 207 Ca -0.01 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2bsa h GLU 207 Cb 1.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2bsa h GLU 207 CO 0.07 0.83 -0.02 0.82 -1.00 0.00 0.00 179.01 179.71 2bsa h ILE 208 N 0.64 1.26 -0.57 3.13 2.04 -1.17 -2.14 117.51 120.71 2bsa h ILE 208 Ca 0.11 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 2bsa h ILE 208 Cb 0.61 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2bsa h ILE 208 CO 0.04 0.33 0.26 -0.61 0.00 0.00 0.00 178.15 178.17 2bsa h GLN 209 N 0.43 0.81 -0.33 2.37 4.15 -1.28 0.23 115.11 121.49 2bsa h GLN 209 Ca 0.10 -0.11 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 2bsa h GLN 209 Cb 0.48 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2bsa h GLN 209 CO 0.02 0.64 -0.41 1.96 -1.93 0.00 0.00 178.83 179.11 2bsa h GLN 210 N 0.81 0.81 0.00 1.69 1.08 -1.24 -2.62 115.11 115.63 2bsa h GLN 210 Ca 0.20 -0.43 -0.21 0.00 -1.45 0.00 0.00 58.65 56.75 2bsa h GLN 210 Cb 0.11 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2bsa h GLN 210 CO -0.02 1.06 -1.11 -0.22 -0.95 0.00 0.00 178.83 177.59 2bsa h LYS 211 N 0.65 0.00 -2.16 1.46 3.64 -0.97 -3.38 116.57 115.81 2bsa h LYS 211 Ca 0.05 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.88 2bsa h LYS 211 Cb 0.98 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.38 2bsa h LYS 211 CO 0.09 0.82 -0.82 0.66 -2.27 0.00 0.00 179.45 177.93 2bsa n TYR 212 N -3.26 2.84 0.10 1.91 4.01 0.77 -4.92 117.16 118.61 2bsa n TYR 212 Ca -0.04 -3.90 0.16 0.00 -0.16 0.00 0.00 57.90 53.96 2bsa n TYR 212 Cb 0.94 -0.46 0.69 0.00 -0.31 0.00 0.00 39.34 40.20 2bsa n TYR 212 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2bsa h PRO 213 N 2.97 0.00 -0.01 -0.72 0.13 -1.66 0.35 132.00 133.07 2bsa h PRO 213 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bsa h PRO 213 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2bsa h PRO 213 CO 0.72 0.00 -0.37 -0.25 -0.23 0.00 0.00 178.00 177.87 2bsa n ASP 214 N -4.37 1.30 -0.00 1.44 8.00 -1.26 -4.26 116.55 117.39 2bsa n ASP 214 Ca 0.05 -1.05 0.01 0.00 0.71 0.00 0.00 54.79 54.52 2bsa n ASP 214 Cb 0.43 0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 41.80 2bsa n ASP 214 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bsa n ASN 215 N -0.55 1.03 -3.75 -2.24 4.13 -0.52 -4.83 115.26 108.52 2bsa n ASN 215 Ca 0.10 -0.43 -0.16 0.00 1.68 0.00 0.00 54.58 55.77 2bsa n ASN 215 Cb 0.38 1.02 -0.16 0.00 -1.54 0.00 0.00 39.78 39.48 2bsa n ASN 215 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2bsa s PHE 216 N -1.39 0.02 -0.08 3.10 5.36 -0.00 -0.47 117.98 124.53 2bsa s PHE 216 Ca 0.00 0.18 0.04 0.00 -0.96 0.00 0.00 56.93 56.19 2bsa s PHE 216 Cb 0.01 -0.28 -0.02 0.00 -0.34 0.00 0.00 43.02 42.40 2bsa s PHE 216 CO 0.08 -0.12 -0.18 0.50 -1.46 0.00 0.00 175.22 174.04 2bsa s ARG 217 N 1.32 2.78 -0.14 10.12 3.52 -0.00 -4.63 118.95 131.92 2bsa s ARG 217 Ca -0.06 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 2bsa s ARG 217 Cb -0.13 -2.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.91 2bsa s ARG 217 CO -0.03 0.41 -0.20 -1.17 -0.81 0.00 0.00 175.30 173.49 2bsa s LEU 218 N -0.19 2.02 -0.06 -0.88 2.96 -1.26 -0.90 118.68 120.37 2bsa s LEU 218 Ca -0.01 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2bsa s LEU 218 Cb -0.13 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.19 2bsa s LEU 218 CO 0.03 0.05 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.10 2bsa s THR 219 N 0.94 1.15 0.14 3.68 2.01 0.41 -5.00 115.64 118.97 2bsa s THR 219 Ca -0.05 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.51 2bsa s THR 219 Cb -0.15 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2bsa s THR 219 CO -0.04 0.36 0.05 -0.31 -0.69 0.00 0.00 174.62 173.99 2bsa s TYR 220 N 0.61 3.02 -0.35 4.92 2.02 -1.26 -0.68 117.35 125.64 2bsa s TYR 220 Ca -0.14 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 2bsa s TYR 220 Cb -0.15 -1.49 0.11 0.00 -0.40 0.00 0.00 41.96 40.02 2bsa s TYR 220 CO 0.04 0.51 0.13 0.00 -1.57 0.00 0.00 175.55 174.65 2bsa s ALA 221 N -1.57 1.80 -0.49 3.71 0.00 -0.47 -4.91 121.76 119.84 2bsa s ALA 221 Ca 0.28 -1.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 2bsa s ALA 221 Cb -0.11 -1.72 0.12 0.00 0.00 0.00 0.00 23.12 21.42 2bsa s ALA 221 CO 0.20 -1.77 0.39 0.42 0.00 0.00 0.00 175.76 175.00 2bsa s ILE 222 N 1.23 4.48 0.52 0.00 1.01 -1.25 -2.02 121.20 125.17 2bsa s ILE 222 Ca 0.12 -1.73 0.23 0.00 0.00 0.00 0.00 60.65 59.27 2bsa s ILE 222 Cb -0.19 -3.93 0.38 0.00 0.01 0.00 0.00 42.46 38.73 2bsa s ILE 222 CO -0.17 -0.80 2.01 0.77 0.00 0.00 0.00 174.94 176.74 2bsa h SER 223 N 8.55 0.04 -0.02 3.58 4.64 -1.25 -0.22 113.55 128.88 2bsa h SER 223 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2bsa h SER 223 Cb 1.08 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2bsa h SER 223 CO 0.91 0.03 -0.06 0.54 -0.87 0.00 0.00 176.83 177.37 2bsa n ARG 224 N -4.41 2.02 0.00 4.77 5.12 -0.47 -4.16 116.66 119.54 2bsa n ARG 224 Ca 0.09 -1.58 0.00 0.00 -1.93 0.00 0.00 57.85 54.43 2bsa n ARG 224 Cb 0.54 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 2bsa n ARG 224 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2bsa n GLU 225 N 0.89 5.38 -4.04 5.56 1.02 -0.95 -5.06 120.64 123.44 2bsa n GLU 225 Ca 0.14 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.17 2bsa n GLU 225 Cb 0.53 -0.39 -0.11 0.00 -0.02 0.00 0.00 31.44 31.45 2bsa n GLU 225 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2bsa s GLN 226 N -0.78 0.48 0.01 3.49 -0.21 -0.13 -5.05 119.66 117.47 2bsa s GLN 226 Ca 0.00 -0.78 0.04 0.00 0.02 0.00 0.00 55.36 54.64 2bsa s GLN 226 Cb 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 33.01 33.87 2bsa s GLN 226 CO 0.00 0.00 -0.13 0.15 -2.12 0.00 0.00 175.29 173.20 2bsa s LYS 227 N -1.84 0.97 1.01 2.91 1.02 -1.26 -1.22 119.74 121.33 2bsa s LYS 227 Ca -0.09 -0.55 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 2bsa s LYS 227 Cb -0.08 -0.94 0.20 0.00 -0.52 0.00 0.00 37.83 36.49 2bsa s LYS 227 CO -0.01 0.25 1.18 0.54 -0.92 0.00 0.00 175.35 176.39 2bsa s ASN 228 N -0.60 2.63 0.56 2.83 6.03 0.36 -4.76 114.94 122.00 2bsa s ASN 228 Ca 0.03 0.69 0.27 0.00 -1.03 0.00 0.00 52.86 52.82 2bsa s ASN 228 Cb -0.06 -1.03 1.51 0.00 -3.03 0.00 0.00 41.25 38.64 2bsa s ASN 228 CO 0.00 -3.07 2.04 -0.65 -2.03 0.00 0.00 177.10 173.39 2bsa h PRO 229 N -1.86 0.00 0.00 3.55 0.11 -1.97 0.02 132.00 131.85 2bsa h PRO 229 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bsa h PRO 229 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2bsa h PRO 229 CO 0.48 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.31 2bsa n GLN 230 N -4.04 0.27 -0.06 1.05 3.00 -1.26 -4.89 117.38 111.45 2bsa n GLN 230 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2bsa n GLN 230 Cb 0.45 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.19 2bsa n GLN 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bsa n GLY 231 N 1.36 0.61 3.92 1.08 0.00 -0.00 -5.06 105.19 107.09 2bsa n GLY 231 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2bsa n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bsa s GLY 232 N -1.77 1.71 0.37 -0.02 0.00 -1.26 -4.73 107.32 101.62 2bsa s GLY 232 Ca 0.00 -1.02 -0.27 0.00 0.00 0.00 0.00 44.72 43.44 2bsa s GLY 232 CO 0.00 -0.38 1.22 0.50 0.00 0.00 0.00 173.10 174.44 2bsa s ARG 233 N -5.71 4.19 -0.30 2.90 0.52 -1.26 -0.49 118.95 118.80 2bsa s ARG 233 Ca 0.69 1.98 -0.29 0.00 -0.52 0.00 0.00 55.73 57.59 2bsa s ARG 233 Cb -0.07 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 2bsa s ARG 233 CO 0.51 -0.25 1.51 1.41 0.02 0.00 0.00 175.30 178.49 2bsa s MET 234 N -2.05 3.73 0.38 3.54 -2.45 -0.35 -4.46 119.30 117.62 2bsa s MET 234 Ca 0.53 1.36 0.08 0.00 -1.25 0.00 0.00 55.69 56.42 2bsa s MET 234 Cb -0.34 -4.01 -0.06 0.00 1.25 0.00 0.00 34.83 31.67 2bsa s MET 234 CO 0.44 -1.37 0.08 0.71 1.05 0.00 0.00 175.02 175.93 2bsa s TYR 235 N 5.22 2.57 0.27 4.11 2.02 -1.26 -2.53 117.35 127.75 2bsa s TYR 235 Ca 0.66 -0.52 -0.00 0.00 -0.37 0.00 0.00 57.07 56.83 2bsa s TYR 235 Cb -0.20 -1.70 0.50 0.00 -0.40 0.00 0.00 41.96 40.15 2bsa s TYR 235 CO 0.29 0.37 1.85 0.97 -1.57 0.00 0.00 175.55 177.45 2bsa h ILE 236 N 1.66 0.97 0.00 2.71 2.10 -1.93 -0.14 117.51 122.88 2bsa h ILE 236 Ca -0.43 -0.35 -0.02 0.00 1.08 0.00 0.00 64.86 65.14 2bsa h ILE 236 Cb 1.25 -0.15 -0.00 0.00 -1.09 0.00 0.00 36.82 36.82 2bsa h ILE 236 CO 0.70 0.19 -0.10 0.06 -1.08 0.00 0.00 178.15 177.92 2bsa h GLN 237 N 1.03 0.00 -0.17 2.19 -0.00 -1.94 -1.21 115.11 115.01 2bsa h GLN 237 Ca 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.98 2bsa h GLN 237 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 2bsa h GLN 237 CO -0.24 0.10 -0.48 -0.44 -0.00 0.00 0.00 178.83 177.77 2bsa h ASP 238 N 0.00 0.49 -0.02 0.06 3.32 -1.41 -1.07 116.42 117.80 2bsa h ASP 238 Ca -0.00 -0.24 -0.20 0.00 0.02 0.00 0.00 57.03 56.60 2bsa h ASP 238 Cb 0.23 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2bsa h ASP 238 CO 0.01 0.90 -0.73 0.03 -1.72 0.00 0.00 179.24 177.74 2bsa h ARG 239 N 0.36 0.66 -0.53 3.56 2.47 -1.09 -1.61 114.38 118.22 2bsa h ARG 239 Ca 0.02 -0.52 -0.08 0.00 -1.26 0.00 0.00 59.98 58.14 2bsa h ARG 239 Cb 0.98 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 2bsa h ARG 239 CO 0.09 1.14 0.01 0.28 0.56 0.00 0.00 179.97 182.04 2bsa h VAL 240 N 0.46 1.25 -0.40 2.04 2.07 -1.16 -1.36 116.25 119.15 2bsa h VAL 240 Ca -0.04 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2bsa h VAL 240 Cb 1.33 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2bsa h VAL 240 CO 0.14 0.37 0.09 0.00 0.02 0.00 0.00 177.57 178.19 2bsa h ALA 241 N 1.18 0.53 -0.64 1.67 0.00 -1.09 0.28 119.26 121.19 2bsa h ALA 241 Ca 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bsa h ALA 241 Cb 0.48 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2bsa h ALA 241 CO 0.02 0.22 0.43 1.49 0.00 0.00 0.00 179.25 181.41 2bsa h GLU 242 N 0.51 0.81 -0.25 0.00 4.81 -0.88 -2.74 114.58 116.84 2bsa h GLU 242 Ca 0.12 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2bsa h GLU 242 Cb 0.33 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2bsa h GLU 242 CO 0.00 0.53 -0.15 0.72 -0.73 0.00 0.00 179.01 179.39 2bsa n HIS 243 N -4.45 0.78 -0.15 0.92 8.25 -0.55 -4.82 115.22 115.20 2bsa n HIS 243 Ca 0.07 -1.46 -0.03 0.00 -0.26 0.00 0.00 57.72 56.04 2bsa n HIS 243 Cb 0.07 -0.40 0.05 0.00 1.12 0.00 0.00 29.99 30.83 2bsa n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bsa h ALA 244 N 1.02 0.44 -0.53 -1.41 0.00 -0.11 -0.91 119.26 117.76 2bsa h ALA 244 Ca 0.14 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2bsa h ALA 244 Cb 1.46 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2bsa h ALA 244 CO 0.27 -0.39 0.24 -0.44 0.00 0.00 0.00 179.25 178.92 2bsa h ASP 245 N 0.11 0.71 -0.74 0.00 3.32 -1.86 0.12 116.42 118.08 2bsa h ASP 245 Ca 0.24 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2bsa h ASP 245 Cb 0.36 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2bsa h ASP 245 CO -0.41 0.67 0.43 1.56 -1.72 0.00 0.00 179.24 179.77 2bsa h GLN 246 N 0.72 1.02 -0.30 3.56 4.20 -1.82 -0.13 115.11 122.36 2bsa h GLN 246 Ca 0.18 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2bsa h GLN 246 Cb 0.16 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2bsa h GLN 246 CO -0.02 0.75 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.73 2bsa h LEU 247 N 1.02 0.60 -0.60 1.46 3.38 -0.93 -2.51 115.31 117.72 2bsa h LEU 247 Ca 0.26 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bsa h LEU 247 Cb 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2bsa h LEU 247 CO -0.05 0.83 0.37 -0.25 0.09 0.00 0.00 178.44 179.44 2bsa h TRP 248 N 0.35 0.79 -0.84 1.13 2.91 -0.72 -0.10 115.95 119.48 2bsa h TRP 248 Ca 0.07 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.14 2bsa h TRP 248 Cb 0.58 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.92 2bsa h TRP 248 CO 0.05 0.53 0.55 1.96 -1.03 0.00 0.00 178.44 180.51 2bsa h GLN 249 N 0.82 0.96 -0.09 2.65 4.20 -0.93 -1.45 115.11 121.28 2bsa h GLN 249 Ca 0.22 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.76 2bsa h GLN 249 Cb -0.03 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.54 2bsa h GLN 249 CO -0.04 0.63 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.32 2bsa h LEU 250 N 0.99 0.47 -2.05 1.46 3.38 -0.98 -3.19 115.31 115.39 2bsa h LEU 250 Ca 0.35 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2bsa h LEU 250 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2bsa h LEU 250 CO -0.11 1.03 0.18 0.40 0.09 0.00 0.00 178.44 180.03 2bsa h ILE 251 N -0.06 0.80 0.00 1.22 2.04 -0.52 -1.32 117.51 119.67 2bsa h ILE 251 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2bsa h ILE 251 Cb 1.01 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2bsa h ILE 251 CO 0.08 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.34 2bsa h LYS 252 N 0.00 0.00 -6.43 2.37 1.57 -1.27 -3.43 116.57 109.39 2bsa h LYS 252 Ca 0.11 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.35 2bsa h LYS 252 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2bsa h LYS 252 CO -0.00 0.00 0.65 1.21 -0.57 0.00 0.00 179.45 180.74 2bsa s ASN 253 N -5.29 7.01 0.30 0.86 3.84 -0.50 -4.89 114.94 116.27 2bsa s ASN 253 Ca -0.02 2.01 0.21 0.00 0.21 0.00 0.00 52.86 55.27 2bsa s ASN 253 Cb 0.11 -2.57 1.11 0.00 -0.55 0.00 0.00 41.25 39.35 2bsa s ASN 253 CO 0.45 -0.55 1.64 0.00 -2.79 0.00 0.00 177.10 175.85 2bsa n GLN 254 N 4.46 0.14 0.00 0.43 10.64 -1.26 -1.35 117.38 130.44 2bsa n GLN 254 Ca 0.10 0.61 0.13 0.00 -1.83 0.00 0.00 57.00 56.01 2bsa n GLN 254 Cb 0.46 -1.93 0.25 0.00 -0.86 0.00 0.00 30.24 28.15 2bsa n GLN 254 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2bsa n LYS 255 N -2.23 1.90 -3.06 2.61 4.76 -1.26 -4.95 118.16 115.94 2bsa n LYS 255 Ca -0.01 -1.43 -0.39 0.00 -2.87 0.00 0.00 58.31 53.61 2bsa n LYS 255 Cb 0.06 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.72 2bsa n LYS 255 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2bsa s THR 256 N -2.08 4.70 -0.00 -0.18 2.01 -0.46 -2.84 115.64 116.79 2bsa s THR 256 Ca 0.30 1.52 0.08 0.00 0.31 0.00 0.00 61.69 63.90 2bsa s THR 256 Cb 0.20 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 2bsa s THR 256 CO 0.35 0.42 -0.25 -1.00 -0.69 0.00 0.00 174.62 173.46 2bsa s HIS 257 N -0.37 2.18 -0.05 4.92 3.76 -0.05 -4.89 115.29 120.79 2bsa s HIS 257 Ca 0.36 -0.41 0.06 0.00 -0.15 0.00 0.00 55.06 54.92 2bsa s HIS 257 Cb -0.20 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 2bsa s HIS 257 CO 0.22 0.01 -0.24 0.99 -0.85 0.00 0.00 174.74 174.86 2bsa s THR 258 N -0.64 1.97 -0.07 1.30 2.01 -0.45 -1.03 115.64 118.73 2bsa s THR 258 Ca 0.10 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.11 2bsa s THR 258 Cb -0.09 -1.66 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 2bsa s THR 258 CO -0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.96 2bsa s TYR 259 N -0.24 2.16 -0.10 4.92 1.51 0.42 -0.18 117.35 125.84 2bsa s TYR 259 Ca -0.00 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2bsa s TYR 259 Cb -0.13 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 2bsa s TYR 259 CO 0.02 -0.30 -0.12 0.42 -1.11 0.00 0.00 175.55 174.46 2bsa s ILE 260 N 0.25 1.27 -0.11 2.71 1.01 0.74 -0.58 121.20 126.48 2bsa s ILE 260 Ca -0.12 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2bsa s ILE 260 Cb -0.16 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.17 2bsa s ILE 260 CO 0.06 0.40 0.27 0.00 0.00 0.00 0.00 174.94 175.66 2bsa n GLY 262 N 4.20 -0.00 3.72 0.00 0.00 -1.13 -2.58 105.19 109.40 2bsa n GLY 262 Ca -0.25 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 2bsa n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bsa s LEU 263 N 0.00 3.32 0.00 0.99 1.43 -1.26 -2.47 118.68 120.68 2bsa s LEU 263 Ca 0.00 2.36 0.30 0.00 -1.03 0.00 0.00 54.13 55.76 2bsa s LEU 263 Cb 0.00 -4.59 1.64 0.00 0.03 0.00 0.00 46.19 43.27 2bsa s LEU 263 CO 0.00 -2.25 2.09 -1.14 0.23 0.00 0.00 176.35 175.28 2bsa n ARG 264 N -2.71 0.64 -0.75 1.70 3.00 -1.26 -3.71 116.66 113.57 2bsa n ARG 264 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.98 2bsa n ARG 264 Cb 0.50 -1.50 0.25 0.00 0.00 0.00 0.00 32.46 31.71 2bsa n ARG 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bsa n GLY 265 N 1.13 4.21 0.09 5.14 0.00 -1.26 -4.57 105.19 109.92 2bsa n GLY 265 Ca 0.18 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2bsa n GLY 265 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2bsa n MET 266 N -0.62 1.00 -0.11 1.61 0.00 -1.24 -4.54 117.12 113.22 2bsa n MET 266 Ca 0.32 0.02 0.03 0.00 0.00 0.00 0.00 57.70 58.07 2bsa n MET 266 Cb 1.11 -1.46 0.34 0.00 0.00 0.00 0.00 33.22 33.22 2bsa n MET 266 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2bsa h GLU 267 N 0.00 0.75 -0.11 3.17 5.08 -1.84 -2.55 114.58 119.08 2bsa h GLU 267 Ca -0.49 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 57.86 2bsa h GLU 267 Cb 2.04 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 31.08 2bsa h GLU 267 CO 0.01 0.50 -0.14 0.93 -1.00 0.00 0.00 179.01 179.31 2bsa h GLU 268 N 0.77 -0.17 -0.36 2.33 3.07 -1.89 0.73 114.58 119.07 2bsa h GLU 268 Ca 0.23 0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 59.00 2bsa h GLU 268 Cb -0.03 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2bsa h GLU 268 CO -0.05 -0.11 -0.19 0.78 -1.40 0.00 0.00 179.01 178.03 2bsa h GLY 269 N -0.18 0.72 0.96 -3.84 0.00 -1.79 -2.27 103.07 96.69 2bsa h GLY 269 Ca 0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2bsa h GLY 269 CO -0.21 0.53 0.11 -2.22 0.00 0.00 0.00 176.54 174.75 2bsa h ILE 270 N 0.60 1.09 -0.83 2.60 2.04 -1.00 -2.30 117.51 119.70 2bsa h ILE 270 Ca 0.09 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2bsa h ILE 270 Cb 0.65 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2bsa h ILE 270 CO 0.05 0.08 0.37 0.44 0.00 0.00 0.00 178.15 179.09 2bsa h ASP 271 N 0.23 1.10 -0.67 1.72 3.32 -0.74 -1.98 116.42 119.40 2bsa h ASP 271 Ca 0.07 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.01 2bsa h ASP 271 Cb 0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2bsa h ASP 271 CO -0.01 0.94 0.41 0.00 -1.72 0.00 0.00 179.24 178.86 2bsa h ALA 272 N 1.22 0.87 0.11 3.45 0.00 -1.17 0.25 119.26 123.98 2bsa h ALA 272 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2bsa h ALA 272 Cb 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bsa h ALA 272 CO -0.03 0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 2bsa h ALA 273 N 1.30 -0.14 -0.06 0.00 0.00 -1.05 -2.71 119.26 116.59 2bsa h ALA 273 Ca 0.27 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2bsa h ALA 273 Cb 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2bsa h ALA 273 CO -0.12 -0.46 -0.33 -0.07 0.00 0.00 0.00 179.25 178.27 2bsa h LEU 274 N -0.38 0.12 -0.53 0.00 3.38 -1.21 -2.73 115.31 113.96 2bsa h LEU 274 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2bsa h LEU 274 Cb 0.31 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2bsa h LEU 274 CO 0.02 0.44 0.25 -1.28 0.09 0.00 0.00 178.44 177.97 2bsa h SER 275 N 0.10 0.69 -0.49 -0.43 0.87 -0.42 -0.85 113.55 113.03 2bsa h SER 275 Ca 0.01 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.37 2bsa h SER 275 Cb 0.63 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2bsa h SER 275 CO 0.05 0.63 0.04 0.00 -0.53 0.00 0.00 176.83 177.02 2bsa h ALA 276 N 1.09 1.05 0.06 6.23 0.00 -1.28 -1.21 119.26 125.20 2bsa h ALA 276 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bsa h ALA 276 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bsa h ALA 276 CO -0.02 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 2bsa h ALA 277 N 1.20 -0.08 -0.20 0.00 0.00 -1.17 -3.16 119.26 115.84 2bsa h ALA 277 Ca 0.17 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2bsa h ALA 277 Cb 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bsa h ALA 277 CO 0.02 -0.40 -0.16 0.00 0.00 0.00 0.00 179.25 178.71 2bsa h ALA 278 N 0.53 1.36 0.00 0.00 0.00 -1.13 -2.65 119.26 117.36 2bsa h ALA 278 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bsa h ALA 278 Cb 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bsa h ALA 278 CO 0.01 0.44 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 2bsa h ALA 279 N 1.52 1.57 0.00 0.00 0.00 -1.05 -0.90 119.26 120.40 2bsa h ALA 279 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2bsa h ALA 279 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bsa h ALA 279 CO 0.03 0.03 -0.20 0.87 0.00 0.00 0.00 179.25 179.98 2bsa h LYS 280 N 0.00 0.00 -0.49 0.00 1.57 -1.46 -1.78 116.57 114.41 2bsa h LYS 280 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2bsa h LYS 280 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2bsa h LYS 280 CO 0.00 0.20 0.05 0.39 -0.57 0.00 0.00 179.45 179.52 2bsa n GLU 281 N -4.12 3.92 -2.57 3.15 1.02 -0.45 -4.93 120.64 116.65 2bsa n GLU 281 Ca -0.02 -3.05 -0.14 0.00 -0.02 0.00 0.00 57.16 53.92 2bsa n GLU 281 Cb 0.27 -2.11 0.01 0.00 -0.02 0.00 0.00 31.44 29.59 2bsa n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bsa n GLY 282 N 0.03 -0.15 3.40 0.62 0.00 -0.67 -5.02 105.19 103.40 2bsa n GLY 282 Ca 0.28 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2bsa n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bsa s VAL 283 N -2.86 2.78 -0.46 1.61 1.01 -0.56 -4.99 120.40 116.94 2bsa s VAL 283 Ca 0.12 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 2bsa s VAL 283 Cb -0.05 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.27 2bsa s VAL 283 CO 0.15 0.57 0.61 -0.89 0.00 0.00 0.00 175.10 175.54 2bsa s THR 284 N -0.37 4.88 0.21 3.92 2.01 -1.26 -2.81 115.64 122.22 2bsa s THR 284 Ca 0.03 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 61.78 2bsa s THR 284 Cb -0.12 -4.21 0.17 0.00 0.01 0.00 0.00 72.50 68.34 2bsa s THR 284 CO 0.02 -0.65 1.71 -0.25 -0.69 0.00 0.00 174.62 174.76 2bsa h TRP 285 N 8.90 0.22 -0.89 4.92 -0.00 -1.88 -1.74 115.95 125.48 2bsa h TRP 285 Ca -0.26 0.04 0.15 0.00 -0.00 0.00 0.00 58.89 58.81 2bsa h TRP 285 Cb 1.10 -0.00 -0.09 0.00 -0.00 0.00 0.00 29.16 30.16 2bsa h TRP 285 CO 0.72 -0.03 0.48 0.66 -0.00 0.00 0.00 178.44 180.27 2bsa h SER 286 N 0.27 0.61 -0.12 2.65 4.64 -1.94 0.42 113.55 120.08 2bsa h SER 286 Ca 0.32 0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.61 2bsa h SER 286 Cb 0.48 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2bsa h SER 286 CO -0.41 0.27 -0.40 0.44 -0.87 0.00 0.00 176.83 175.86 2bsa h ASP 287 N 0.69 0.56 -0.58 4.97 3.32 -1.78 -2.24 116.42 121.36 2bsa h ASP 287 Ca 0.48 -0.61 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2bsa h ASP 287 Cb 0.66 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2bsa h ASP 287 CO -0.35 1.07 0.38 0.22 -1.72 0.00 0.00 179.24 178.85 2bsa h TYR 288 N 0.08 0.73 -0.79 4.55 3.20 -0.63 -2.21 116.97 121.89 2bsa h TYR 288 Ca -0.02 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2bsa h TYR 288 Cb 1.03 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2bsa h TYR 288 CO 0.11 0.46 0.52 0.37 -1.64 0.00 0.00 178.16 177.97 2bsa h GLN 289 N 0.78 1.02 -0.65 1.82 4.15 -0.20 -0.60 115.11 121.43 2bsa h GLN 289 Ca 0.21 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.60 2bsa h GLN 289 Cb -0.09 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 27.33 2bsa h GLN 289 CO -0.05 0.67 0.40 0.87 -1.93 0.00 0.00 178.83 178.80 2bsa h LYS 290 N 1.05 0.76 -0.36 1.69 1.57 -0.90 0.04 116.57 120.42 2bsa h LYS 290 Ca 0.29 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.95 2bsa h LYS 290 Cb -0.09 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 2bsa h LYS 290 CO -0.07 0.50 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.76 2bsa h ASP 291 N 0.78 0.61 -0.65 0.86 3.32 -0.79 -1.27 116.42 119.28 2bsa h ASP 291 Ca 0.26 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2bsa h ASP 291 Cb 0.03 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2bsa h ASP 291 CO -0.11 0.76 0.06 -0.07 -1.72 0.00 0.00 179.24 178.15 2bsa h LEU 292 N 0.57 1.07 -0.40 1.55 3.38 -0.16 -1.01 115.31 120.31 2bsa h LEU 292 Ca 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2bsa h LEU 292 Cb 0.53 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2bsa h LEU 292 CO 0.03 1.09 0.11 0.11 0.09 0.00 0.00 178.44 179.87 2bsa h LYS 293 N 1.02 0.63 -0.36 1.13 1.57 -0.66 0.45 116.57 120.35 2bsa h LYS 293 Ca 0.19 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2bsa h LYS 293 Cb 0.50 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2bsa h LYS 293 CO 0.02 0.64 0.17 -0.22 -0.57 0.00 0.00 179.45 179.49 2bsa h LYS 294 N 0.50 0.49 -0.01 3.15 3.64 -1.03 -1.60 116.57 121.72 2bsa h LYS 294 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2bsa h LYS 294 Cb 0.29 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2bsa h LYS 294 CO -0.00 0.39 -0.05 0.00 -2.27 0.00 0.00 179.45 177.52 2bsa n ALA 295 N -2.48 2.69 -1.98 5.00 0.00 -0.40 -4.93 120.51 118.41 2bsa n ALA 295 Ca 0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2bsa n ALA 295 Cb 0.12 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 2bsa n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bsa n GLY 296 N 1.17 0.22 0.29 0.00 0.00 -0.60 -4.94 105.19 101.33 2bsa n GLY 296 Ca 0.19 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2bsa n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bsa n ARG 297 N -1.80 0.60 -3.89 1.61 1.74 0.08 -4.85 116.66 110.13 2bsa n ARG 297 Ca -0.07 -1.10 -0.30 0.00 -0.77 0.00 0.00 57.85 55.60 2bsa n ARG 297 Cb 0.50 -1.13 -0.15 0.00 -1.02 0.00 0.00 32.46 30.66 2bsa n ARG 297 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 2bsa s TRP 298 N -0.65 2.87 -0.26 -1.55 -0.11 -1.20 -1.34 118.94 116.71 2bsa s TRP 298 Ca 0.09 -2.46 -0.09 0.00 1.22 0.00 0.00 56.10 54.85 2bsa s TRP 298 Cb 0.06 -2.40 -0.04 0.00 -1.50 0.00 0.00 33.47 29.59 2bsa s TRP 298 CO 0.08 -0.92 0.14 -1.01 -4.62 0.00 0.00 176.95 170.63 2bsa s HIS 299 N 1.19 3.19 -0.04 5.86 3.76 0.75 -4.66 115.29 125.34 2bsa s HIS 299 Ca 0.11 -0.04 0.04 0.00 -0.15 0.00 0.00 55.06 55.01 2bsa s HIS 299 Cb -0.18 -2.30 -0.00 0.00 1.11 0.00 0.00 32.58 31.21 2bsa s HIS 299 CO -0.15 -0.17 -0.15 0.08 -0.85 0.00 0.00 174.74 173.49 2bsa s VAL 300 N 1.52 1.29 -0.30 -0.90 1.01 -1.26 -0.19 120.40 121.57 2bsa s VAL 300 Ca 0.07 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2bsa s VAL 300 Cb -0.15 -1.11 0.14 0.00 0.00 0.00 0.00 36.38 35.25 2bsa s VAL 300 CO 0.07 0.38 0.30 -0.70 0.00 0.00 0.00 175.10 175.14 2bsa s GLU 301 N 0.08 0.36 0.18 2.72 2.12 0.25 -4.96 118.70 119.44 2bsa s GLU 301 Ca -0.04 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.03 2bsa s GLU 301 Cb -0.11 -0.69 -0.04 0.00 0.26 0.00 0.00 34.13 33.54 2bsa s GLU 301 CO 0.02 -1.05 0.06 0.95 -0.54 0.00 0.00 175.26 174.69 2bsa s THR 302 N 2.21 0.34 0.00 -1.70 -4.23 -1.26 -2.82 115.64 108.17 2bsa s THR 302 Ca 0.10 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2bsa s THR 302 Cb -0.14 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2bsa s THR 302 CO -0.29 -0.31 0.00 -1.54 -0.54 0.00 0.00 174.62 171.94