#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bs9 s VAL 3 N 0.00 5.23 -0.19 1.61 1.01 -1.26 -2.23 120.40 124.57 2bs9 s VAL 3 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 2bs9 s VAL 3 Cb 0.00 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2bs9 s VAL 3 CO 0.00 0.10 0.01 -0.69 0.00 0.00 0.00 175.10 174.52 2bs9 s VAL 4 N 1.73 4.15 -0.37 2.92 1.01 -0.22 -5.02 120.40 124.60 2bs9 s VAL 4 Ca 0.06 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 2bs9 s VAL 4 Cb -0.17 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 2bs9 s VAL 4 CO 0.10 0.44 0.26 0.20 0.00 0.00 0.00 175.10 176.10 2bs9 s ASN 5 N 0.80 6.06 -0.19 3.32 0.01 -1.26 -1.80 114.94 121.87 2bs9 s ASN 5 Ca 0.01 -0.63 -0.29 0.00 -0.71 0.00 0.00 52.86 51.25 2bs9 s ASN 5 Cb -0.14 -2.14 0.00 0.00 0.41 0.00 0.00 41.25 39.38 2bs9 s ASN 5 CO 0.02 -0.32 1.00 -0.69 -1.51 0.00 0.00 177.10 175.60 2bs9 s VAL 6 N 1.70 4.73 0.65 1.60 1.01 -0.55 -5.01 120.40 124.54 2bs9 s VAL 6 Ca 0.06 1.97 -0.16 0.00 0.00 0.00 0.00 61.98 63.85 2bs9 s VAL 6 Cb -0.18 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 31.91 2bs9 s VAL 6 CO 0.10 -0.11 1.12 -2.84 0.00 0.00 0.00 175.10 173.38 2bs9 s PRO 7 N 2.78 2.78 0.10 2.72 0.02 -1.26 -4.13 135.00 138.01 2bs9 s PRO 7 Ca 0.44 1.47 -0.19 0.00 0.02 0.00 0.00 61.00 62.73 2bs9 s PRO 7 Cb -0.16 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.34 2bs9 s PRO 7 CO 0.10 -1.28 1.62 0.77 -0.33 0.00 0.00 177.00 177.89 2bs9 h SER 8 N 0.13 0.33 -2.85 2.53 0.02 -1.94 -3.45 113.55 108.31 2bs9 h SER 8 Ca -0.47 -0.18 -0.52 0.00 -0.84 0.00 0.00 61.79 59.78 2bs9 h SER 8 Cb 1.25 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.57 2bs9 h SER 8 CO 0.54 0.42 -0.58 0.20 -1.14 0.00 0.00 176.83 176.27 2bs9 s ASN 9 N -5.67 2.73 0.03 3.07 0.02 -1.26 -5.05 114.94 108.82 2bs9 s ASN 9 Ca -0.14 -1.46 -0.02 0.00 -1.02 0.00 0.00 52.86 50.23 2bs9 s ASN 9 Cb 0.08 0.04 -0.02 0.00 0.02 0.00 0.00 41.25 41.37 2bs9 s ASN 9 CO 0.72 -0.67 0.00 -0.83 0.02 0.00 0.00 177.10 176.33 2bs9 s GLY 10 N -3.56 0.28 -0.09 0.66 0.00 -1.26 -4.88 107.32 98.47 2bs9 s GLY 10 Ca 0.32 -0.73 -0.23 0.00 0.00 0.00 0.00 44.72 44.08 2bs9 s GLY 10 CO 0.15 -0.82 0.76 3.21 0.00 0.00 0.00 173.10 176.39 2bs9 h ARG 11 N 4.06 0.19 -7.19 2.90 2.47 -1.96 -3.45 114.38 111.39 2bs9 h ARG 11 Ca -0.33 -0.32 -0.50 0.00 -1.26 0.00 0.00 59.98 57.58 2bs9 h ARG 11 Cb 1.19 0.12 0.05 0.00 -1.65 0.00 0.00 29.97 29.68 2bs9 h ARG 11 CO 0.49 1.15 0.29 -1.21 0.56 0.00 0.00 179.97 181.25 2bs9 s GLU 12 N -2.37 3.49 -0.15 0.04 0.41 -1.26 -4.97 118.70 113.88 2bs9 s GLU 12 Ca -0.17 0.48 0.02 0.00 -0.41 0.00 0.00 54.97 54.88 2bs9 s GLU 12 Cb 0.01 -2.20 0.01 0.00 -1.78 0.00 0.00 34.13 30.17 2bs9 s GLU 12 CO 0.77 -0.47 -0.20 0.15 -0.49 0.00 0.00 175.26 175.02 2bs9 s LYS 13 N -5.01 3.05 0.09 1.61 -0.14 -1.26 -1.96 119.74 116.12 2bs9 s LYS 13 Ca 0.52 -0.83 -0.31 0.00 -1.36 0.00 0.00 55.97 53.99 2bs9 s LYS 13 Cb -0.11 -2.51 -0.08 0.00 -1.68 0.00 0.00 37.83 33.45 2bs9 s LYS 13 CO 0.50 -0.07 1.57 0.12 -0.76 0.00 0.00 175.35 176.71 2bs9 s PHE 14 N 0.96 2.76 0.44 3.18 5.36 0.23 -4.91 117.98 126.00 2bs9 s PHE 14 Ca -0.03 0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 56.45 2bs9 s PHE 14 Cb -0.15 -3.89 -0.03 0.00 -0.34 0.00 0.00 43.02 38.61 2bs9 s PHE 14 CO -0.05 -3.40 0.71 0.15 -1.46 0.00 0.00 175.22 171.18 2bs9 s LYS 15 N 1.99 3.48 -0.07 10.12 -0.14 -1.26 -4.65 119.74 129.22 2bs9 s LYS 15 Ca 0.71 0.00 0.10 0.00 -1.36 0.00 0.00 55.97 55.42 2bs9 s LYS 15 Cb -0.40 -2.47 0.40 0.00 -1.68 0.00 0.00 37.83 33.69 2bs9 s LYS 15 CO 0.31 -0.12 1.23 1.63 -0.76 0.00 0.00 175.35 177.64 2bs9 n LYS 16 N -2.12 2.57 -0.12 1.68 5.02 -1.26 -4.37 118.16 119.56 2bs9 n LYS 16 Ca -0.01 -1.58 0.16 0.00 -2.02 0.00 0.00 58.31 54.86 2bs9 n LYS 16 Cb 0.56 -1.64 0.55 0.00 -0.02 0.00 0.00 35.03 34.48 2bs9 n LYS 16 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2bs9 h ASN 17 N 2.24 0.29 0.14 4.39 4.21 -1.94 -2.15 115.58 122.77 2bs9 h ASN 17 Ca 0.00 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2bs9 h ASN 17 Cb 0.95 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2bs9 h ASN 17 CO 0.15 0.15 -0.09 4.11 -1.29 0.00 0.00 177.43 180.46 2bs9 h TRP 18 N 0.31 0.00 -0.11 1.19 5.08 -1.89 -2.80 115.95 117.73 2bs9 h TRP 18 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.30 2bs9 h TRP 18 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2bs9 h TRP 18 CO -0.00 0.09 0.00 0.36 -1.28 0.00 0.00 178.44 177.61 2bs9 n LYS 19 N -4.08 2.22 -0.33 0.12 2.85 -0.82 -4.69 118.16 113.43 2bs9 n LYS 19 Ca -0.03 -2.42 0.01 0.00 -1.05 0.00 0.00 58.31 54.83 2bs9 n LYS 19 Cb 0.17 -1.49 0.14 0.00 -0.65 0.00 0.00 35.03 33.21 2bs9 n LYS 19 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 2bs9 h PHE 20 N 0.74 1.05 -3.51 5.58 3.57 -1.34 -3.01 116.94 120.01 2bs9 h PHE 20 Ca 0.00 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 2bs9 h PHE 20 Cb 1.01 -0.34 -0.20 0.00 2.79 0.00 0.00 35.95 39.22 2bs9 h PHE 20 CO 0.17 0.55 -0.46 0.00 -2.23 0.00 0.00 178.31 176.34 2bs9 s VAL 22 N -1.71 0.08 0.72 0.00 0.11 -0.94 -3.99 120.40 114.66 2bs9 s VAL 22 Ca -0.12 -0.61 -0.08 0.00 -2.93 0.00 0.00 61.98 58.25 2bs9 s VAL 22 Cb -0.06 -0.18 0.06 0.00 -1.53 0.00 0.00 36.38 34.68 2bs9 s VAL 22 CO 0.00 -0.33 1.04 -0.83 -3.33 0.00 0.00 175.10 171.65 2bs9 s GLY 23 N -0.97 1.66 0.08 6.54 0.00 0.81 -1.38 107.32 114.07 2bs9 s GLY 23 Ca -0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 44.72 43.63 2bs9 s GLY 23 CO -0.01 -0.44 0.31 -1.08 0.00 0.00 0.00 173.10 171.88 2bs9 s THR 24 N -3.30 0.09 1.28 0.90 -1.32 -0.47 -1.19 115.64 111.64 2bs9 s THR 24 Ca 0.60 -0.78 -0.17 0.00 -1.21 0.00 0.00 61.69 60.13 2bs9 s THR 24 Cb -0.11 -1.13 0.32 0.00 -1.51 0.00 0.00 72.50 70.08 2bs9 s THR 24 CO 0.46 -0.43 0.98 -0.83 -2.21 0.00 0.00 174.62 172.59 2bs9 s GLY 25 N -2.52 1.49 0.59 6.08 0.00 -1.26 -4.38 107.32 107.31 2bs9 s GLY 25 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.11 2bs9 s GLY 25 CO -0.08 0.42 1.02 -0.96 0.00 0.00 0.00 173.10 173.50 2bs9 n ARG 26 N -5.24 1.00 0.01 2.90 1.85 -1.26 -4.62 116.66 111.30 2bs9 n ARG 26 Ca 0.06 0.39 0.13 0.00 -1.00 0.00 0.00 57.85 57.43 2bs9 n ARG 26 Cb 0.57 -2.21 0.58 0.00 -1.05 0.00 0.00 32.46 30.34 2bs9 n ARG 26 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2bs9 h LEU 27 N 0.64 0.20 -2.00 2.89 3.38 -1.62 -1.26 115.31 117.54 2bs9 h LEU 27 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2bs9 h LEU 27 Cb 1.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2bs9 h LEU 27 CO 0.52 0.12 -0.10 1.23 0.09 0.00 0.00 178.44 180.30 2bs9 h GLY 28 N 0.22 0.00 2.00 0.83 0.00 -1.85 -1.21 103.07 103.06 2bs9 h GLY 28 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2bs9 h GLY 28 CO -0.04 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.91 2bs9 h LEU 29 N 0.00 0.00 -1.19 3.11 3.38 -1.55 -3.05 115.31 116.00 2bs9 h LEU 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bs9 h LEU 29 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bs9 h LEU 29 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2bs9 n ALA 30 N -1.86 1.27 0.37 1.53 0.00 -0.46 -1.56 120.51 119.81 2bs9 n ALA 30 Ca 0.03 0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.77 2bs9 n ALA 30 Cb 0.33 -1.35 0.54 0.00 0.00 0.00 0.00 19.45 18.97 2bs9 n ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bs9 h LEU 31 N 0.00 0.00 -9.77 0.00 3.38 -1.69 -3.43 115.31 103.80 2bs9 h LEU 31 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2bs9 h LEU 31 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 2bs9 h LEU 31 CO 0.00 0.00 0.49 -1.10 0.09 0.00 0.00 178.44 177.92 2bs9 s GLN 32 N -3.41 4.60 0.29 1.13 -0.21 -0.60 -4.94 119.66 116.51 2bs9 s GLN 32 Ca 0.04 1.82 -0.01 0.00 0.02 0.00 0.00 55.36 57.23 2bs9 s GLN 32 Cb 0.09 -3.20 0.42 0.00 1.00 0.00 0.00 33.01 31.32 2bs9 s GLN 32 CO 0.47 0.13 1.87 -0.22 -2.12 0.00 0.00 175.29 175.43 2bs9 h LYS 33 N 4.17 0.90 -0.77 2.91 3.64 -1.89 -2.56 116.57 122.98 2bs9 h LYS 33 Ca -0.46 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 58.78 2bs9 h LYS 33 Cb 1.21 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2bs9 h LYS 33 CO 0.69 0.74 0.51 1.49 -2.27 0.00 0.00 179.45 180.60 2bs9 h GLU 34 N 0.89 1.02 0.06 1.90 4.57 -1.93 0.47 114.58 121.56 2bs9 h GLU 34 Ca 0.21 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2bs9 h GLU 34 Cb 0.17 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2bs9 h GLU 34 CO -0.02 0.68 -0.17 -0.92 -1.18 0.00 0.00 179.01 177.40 2bs9 h TYR 35 N 1.05 -0.45 -0.09 0.92 3.20 -1.73 -2.17 116.97 117.70 2bs9 h TYR 35 Ca 0.28 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2bs9 h TYR 35 Cb -0.11 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2bs9 h TYR 35 CO -0.02 -0.25 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.01 2bs9 h LEU 36 N -0.32 0.13 0.37 2.82 3.38 -1.16 -1.72 115.31 118.81 2bs9 h LEU 36 Ca 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bs9 h LEU 36 Cb 0.35 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bs9 h LEU 36 CO -0.12 0.32 -0.37 0.44 0.09 0.00 0.00 178.44 178.80 2bs9 h ASP 37 N 0.14 -0.99 -0.24 -0.43 3.32 -0.51 -1.85 116.42 115.85 2bs9 h ASP 37 Ca 0.03 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2bs9 h ASP 37 Cb 0.39 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2bs9 h ASP 37 CO 0.03 -0.51 0.05 0.45 -1.72 0.00 0.00 179.24 177.54 2bs9 h HIS 38 N -0.76 0.48 -0.18 4.55 3.86 -0.92 -2.73 115.15 119.45 2bs9 h HIS 38 Ca -0.03 -0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 2bs9 h HIS 38 Cb 0.68 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2bs9 h HIS 38 CO -0.21 0.44 -0.50 1.25 0.86 0.00 0.00 177.93 179.77 2bs9 h LEU 39 N 0.46 0.54 -0.40 2.43 6.46 -1.12 -1.85 115.31 121.83 2bs9 h LEU 39 Ca 0.11 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.54 2bs9 h LEU 39 Cb 0.22 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2bs9 h LEU 39 CO 0.00 0.95 0.02 0.50 -0.62 0.00 0.00 178.44 179.29 2bs9 h LYS 40 N 0.39 0.70 -0.37 1.25 3.64 -1.08 -0.36 116.57 120.74 2bs9 h LYS 40 Ca 0.02 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2bs9 h LYS 40 Cb 1.02 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2bs9 h LYS 40 CO 0.09 0.77 0.24 1.25 -2.27 0.00 0.00 179.45 179.53 2bs9 h LEU 41 N 0.53 0.40 -0.97 5.20 5.85 -1.35 -1.36 115.31 123.62 2bs9 h LEU 41 Ca 0.12 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2bs9 h LEU 41 Cb 0.45 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2bs9 h LEU 41 CO 0.02 0.29 0.18 0.58 -0.34 0.00 0.00 178.44 179.16 2bs9 h VAL 42 N 0.48 1.23 0.00 1.05 2.07 -1.17 -2.46 116.25 117.46 2bs9 h VAL 42 Ca 0.14 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 2bs9 h VAL 42 Cb -0.04 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2bs9 h VAL 42 CO -0.04 0.31 -0.32 1.56 0.02 0.00 0.00 177.57 179.11 2bs9 h GLN 43 N 0.90 0.00 -0.16 1.57 1.08 -0.70 -1.64 115.11 116.14 2bs9 h GLN 43 Ca 0.20 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.18 2bs9 h GLN 43 Cb 0.28 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2bs9 h GLN 43 CO -0.01 0.32 -0.75 0.93 -0.95 0.00 0.00 178.83 178.37 2bs9 h GLU 44 N 0.00 0.80 0.00 1.46 5.08 -0.94 -3.38 114.58 117.60 2bs9 h GLU 44 Ca -0.00 -0.64 -0.33 0.00 -1.00 0.00 0.00 59.36 57.38 2bs9 h GLU 44 Cb 1.10 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.42 2bs9 h GLU 44 CO 0.04 1.25 -2.25 1.63 -1.00 0.00 0.00 179.01 178.68 2bs9 n LYS 45 N -3.95 0.76 -4.37 2.33 4.76 -0.95 -4.84 118.16 111.90 2bs9 n LYS 45 Ca -0.07 0.08 -0.29 0.00 -2.87 0.00 0.00 58.31 55.16 2bs9 n LYS 45 Cb 0.73 -1.45 -0.13 0.00 -1.84 0.00 0.00 35.03 32.35 2bs9 n LYS 45 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bs9 s ILE 46 N -2.44 2.44 -0.30 -0.18 1.01 -0.62 -4.61 121.20 116.50 2bs9 s ILE 46 Ca -0.23 -1.68 -0.00 0.00 0.00 0.00 0.00 60.65 58.74 2bs9 s ILE 46 Cb 0.07 -2.09 0.10 0.00 0.01 0.00 0.00 42.46 40.54 2bs9 s ILE 46 CO 0.59 0.10 0.08 -0.83 0.00 0.00 0.00 174.94 174.87 2bs9 s GLY 47 N -2.07 1.18 0.52 6.18 0.00 -1.25 -3.22 107.32 108.66 2bs9 s GLY 47 Ca 0.15 -1.71 -0.18 0.00 0.00 0.00 0.00 44.72 42.99 2bs9 s GLY 47 CO 0.07 1.47 1.01 -1.36 0.00 0.00 0.00 173.10 174.29 2bs9 s PHE 48 N 1.52 3.22 -0.03 1.90 0.40 -1.26 -4.95 117.98 118.78 2bs9 s PHE 48 Ca 0.08 1.52 -0.07 0.00 -0.60 0.00 0.00 56.93 57.87 2bs9 s PHE 48 Cb -0.18 -2.91 -0.29 0.00 0.51 0.00 0.00 43.02 40.16 2bs9 s PHE 48 CO -0.21 -0.62 0.73 0.00 0.70 0.00 0.00 175.22 175.82 2bs9 h ARG 49 N 1.03 0.32 -4.93 0.44 3.08 -1.37 -3.42 114.38 109.53 2bs9 h ARG 49 Ca -0.48 -0.54 -0.32 0.00 0.07 0.00 0.00 59.98 58.71 2bs9 h ARG 49 Cb 1.20 0.20 -0.15 0.00 0.08 0.00 0.00 29.97 31.31 2bs9 h ARG 49 CO 0.60 1.20 -0.67 0.71 -1.07 0.00 0.00 179.97 180.74 2bs9 s TYR 50 N -2.59 1.33 -0.00 3.04 1.51 -0.35 -1.00 117.35 119.29 2bs9 s TYR 50 Ca -0.13 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 54.98 2bs9 s TYR 50 Cb 0.06 -0.75 0.00 0.00 -0.11 0.00 0.00 41.96 41.16 2bs9 s TYR 50 CO 0.85 -0.11 -0.00 -1.50 -1.11 0.00 0.00 175.55 173.67 2bs9 s ILE 51 N -3.53 0.04 -0.08 2.71 2.07 -0.23 -2.21 121.20 119.97 2bs9 s ILE 51 Ca 0.24 -0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.47 2bs9 s ILE 51 Cb 0.05 -0.06 0.03 0.00 0.13 0.00 0.00 42.46 42.61 2bs9 s ILE 51 CO 0.05 0.02 -0.02 -0.60 -1.91 0.00 0.00 174.94 172.48 2bs9 s ARG 52 N 0.11 0.83 0.33 3.50 3.00 -0.48 -1.06 118.95 125.17 2bs9 s ARG 52 Ca -0.01 0.01 -0.07 0.00 -1.00 0.00 0.00 55.73 54.66 2bs9 s ARG 52 Cb -0.02 -1.09 0.03 0.00 0.00 0.00 0.00 34.95 33.87 2bs9 s ARG 52 CO -0.00 -0.27 0.55 0.41 0.00 0.00 0.00 175.30 175.98 2bs9 n GLY 53 N 5.00 1.70 3.90 8.12 0.00 -1.26 -1.37 105.19 121.29 2bs9 n GLY 53 Ca -0.10 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 2bs9 n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bs9 s HIS 54 N -3.11 3.14 0.00 1.61 3.76 -1.26 -4.27 115.29 115.16 2bs9 s HIS 54 Ca 0.20 0.83 0.00 0.00 -0.15 0.00 0.00 55.06 55.94 2bs9 s HIS 54 Cb -0.02 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.48 2bs9 s HIS 54 CO 0.15 -1.36 0.00 0.41 -0.85 0.00 0.00 174.74 173.09 2bs9 n GLY 55 N -3.05 0.66 0.32 -2.22 0.00 -1.00 -1.77 105.19 98.13 2bs9 n GLY 55 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2bs9 n GLY 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bs9 h LEU 56 N 0.00 0.20 -1.67 0.99 5.85 -1.61 -2.32 115.31 116.76 2bs9 h LEU 56 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2bs9 h LEU 56 Cb 0.00 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2bs9 h LEU 56 CO 0.00 -0.11 -0.01 0.18 -0.34 0.00 0.00 178.44 178.16 2bs9 n LEU 57 N -5.14 2.47 -4.76 2.25 4.77 -0.81 -4.75 117.00 111.03 2bs9 n LEU 57 Ca 0.24 -0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 54.93 2bs9 n LEU 57 Cb 0.74 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.94 2bs9 n LEU 57 CO 0.09 0.43 0.69 -0.44 -1.33 0.00 0.00 177.39 176.83 2bs9 s SER 58 N -1.52 3.98 0.14 -1.43 0.01 -0.88 -3.86 113.70 110.14 2bs9 s SER 58 Ca 0.21 1.36 0.27 0.00 1.31 0.00 0.00 55.95 59.09 2bs9 s SER 58 Cb 0.15 -2.06 0.96 0.00 0.21 0.00 0.00 66.02 65.28 2bs9 s SER 58 CO 0.23 -2.30 1.82 0.47 0.41 0.00 0.00 173.24 173.87 2bs9 n ASP 59 N -3.65 0.51 -0.04 2.44 10.43 -1.26 -2.46 116.55 122.52 2bs9 n ASP 59 Ca 0.07 0.55 -0.16 0.00 2.57 0.00 0.00 54.79 57.83 2bs9 n ASP 59 Cb 0.56 -0.69 -0.08 0.00 1.84 0.00 0.00 41.12 42.75 2bs9 n ASP 59 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 2bs9 h ASP 60 N 0.00 0.64 0.12 -2.24 2.03 -1.93 -2.77 116.42 112.28 2bs9 h ASP 60 Ca 0.00 -0.61 -0.07 0.00 -0.73 0.00 0.00 57.03 55.62 2bs9 h ASP 60 Cb 0.63 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 2bs9 h ASP 60 CO 0.00 1.14 -0.24 0.58 -1.03 0.00 0.00 179.24 179.69 2bs9 h VAL 61 N 0.17 1.23 -0.22 4.15 2.07 -1.81 -3.47 116.25 118.37 2bs9 h VAL 61 Ca -0.02 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 2bs9 h VAL 61 Cb 1.10 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2bs9 h VAL 61 CO 0.10 0.32 -0.05 0.61 0.02 0.00 0.00 177.57 178.57 2bs9 n GLY 62 N -0.61 0.41 0.20 2.17 0.00 -1.03 -4.49 105.19 101.84 2bs9 n GLY 62 Ca -0.01 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 2bs9 n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bs9 h ILE 63 N 0.00 1.24 -3.84 -0.61 2.04 -1.79 -3.38 117.51 111.17 2bs9 h ILE 63 Ca -0.05 -0.88 -0.65 0.00 1.00 0.00 0.00 64.86 64.28 2bs9 h ILE 63 Cb 0.61 1.07 -0.18 0.00 -0.74 0.00 0.00 36.82 37.58 2bs9 h ILE 63 CO 0.07 0.30 -0.51 -0.47 0.00 0.00 0.00 178.15 177.53 2bs9 s TYR 64 N -5.16 3.22 0.17 1.37 5.04 -1.26 -0.95 117.35 119.78 2bs9 s TYR 64 Ca -0.13 0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.53 2bs9 s TYR 64 Cb 0.10 -2.40 -0.05 0.00 0.35 0.00 0.00 41.96 39.96 2bs9 s TYR 64 CO 0.78 -0.22 -0.01 1.03 -1.34 0.00 0.00 175.55 175.78 2bs9 s ARG 65 N 1.74 1.10 -0.11 4.97 1.81 -0.69 -4.84 118.95 122.93 2bs9 s ARG 65 Ca 0.07 -1.52 -0.05 0.00 -1.72 0.00 0.00 55.73 52.51 2bs9 s ARG 65 Cb -0.16 -0.32 0.06 0.00 -0.45 0.00 0.00 34.95 34.07 2bs9 s ARG 65 CO 0.11 -0.10 0.24 -1.21 -0.68 0.00 0.00 175.30 173.66 2bs9 s GLU 66 N -3.89 0.16 0.00 3.54 2.02 -1.26 -1.22 118.70 118.04 2bs9 s GLU 66 Ca 0.23 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.86 2bs9 s GLU 66 Cb 0.06 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.19 2bs9 s GLU 66 CO 0.03 -0.24 0.00 0.28 0.02 0.00 0.00 175.26 175.36 2bs9 n VAL 67 N 4.89 -0.95 -3.28 2.63 0.31 -1.26 -4.91 118.33 115.76 2bs9 n VAL 67 Ca -0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.76 2bs9 n VAL 67 Cb 0.51 -1.90 -0.08 0.00 -0.91 0.00 0.00 33.84 31.46 2bs9 n VAL 67 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2bs9 s GLU 68 N -0.77 3.18 -0.16 5.55 2.12 -1.26 -1.11 118.70 126.25 2bs9 s GLU 68 Ca 0.00 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.70 2bs9 s GLU 68 Cb 0.00 -3.95 0.01 0.00 0.26 0.00 0.00 34.13 30.45 2bs9 s GLU 68 CO 0.00 -0.86 -0.18 0.42 -0.54 0.00 0.00 175.26 174.10 2bs9 s ILE 69 N 2.27 2.37 0.00 -3.70 1.01 -0.75 -4.88 121.20 117.53 2bs9 s ILE 69 Ca 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2bs9 s ILE 69 Cb -0.16 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.32 2bs9 s ILE 69 CO 0.15 0.53 0.00 0.47 0.00 0.00 0.00 174.94 176.08 2bs9 n ASP 70 N 4.18 0.00 -0.05 3.58 9.92 -1.26 -2.72 116.55 130.20 2bs9 n ASP 70 Ca -0.20 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.07 2bs9 n ASP 70 Cb 0.51 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.00 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bs9 n GLY 71 N 0.00 0.30 3.20 0.44 0.00 -1.26 -5.10 105.19 102.77 2bs9 n GLY 71 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2bs9 n GLY 71 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bs9 s GLU 72 N -0.62 0.91 -0.01 1.61 2.12 -1.10 -5.10 118.70 116.50 2bs9 s GLU 72 Ca 0.03 -1.06 -0.30 0.00 0.36 0.00 0.00 54.97 54.00 2bs9 s GLU 72 Cb 0.02 -0.92 -0.03 0.00 0.26 0.00 0.00 34.13 33.46 2bs9 s GLU 72 CO 0.00 0.20 0.98 -1.64 -0.54 0.00 0.00 175.26 174.27 2bs9 s MET 73 N -2.01 4.54 0.02 4.30 -1.94 -1.26 -1.81 119.30 121.15 2bs9 s MET 73 Ca 0.02 1.42 0.03 0.00 -1.71 0.00 0.00 55.69 55.44 2bs9 s MET 73 Cb -0.09 -3.47 -0.02 0.00 2.01 0.00 0.00 34.83 33.27 2bs9 s MET 73 CO 0.03 -0.08 -0.09 0.21 -0.01 0.00 0.00 175.02 175.08 2bs9 s LYS 74 N 1.14 0.61 0.38 2.03 2.47 -0.27 -4.99 119.74 121.10 2bs9 s LYS 74 Ca 0.52 -0.56 -0.25 0.00 -1.56 0.00 0.00 55.97 54.12 2bs9 s LYS 74 Cb -0.21 -0.51 -0.09 0.00 -1.46 0.00 0.00 37.83 35.56 2bs9 s LYS 74 CO 0.27 0.12 1.07 -1.25 0.16 0.00 0.00 175.35 175.72 2bs9 s PRO 75 N -0.94 4.23 -0.03 4.03 0.04 -1.26 -4.24 135.00 136.82 2bs9 s PRO 75 Ca -0.03 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2bs9 s PRO 75 Cb -0.07 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.84 2bs9 s PRO 75 CO 0.00 -0.10 0.01 0.12 0.04 0.00 0.00 177.00 177.07 2bs9 s PHE 76 N -1.54 0.23 -0.37 0.56 5.36 -0.36 -4.97 117.98 116.88 2bs9 s PHE 76 Ca 0.55 0.05 -0.09 0.00 -0.96 0.00 0.00 56.93 56.48 2bs9 s PHE 76 Cb -0.25 -0.38 0.04 0.00 -0.34 0.00 0.00 43.02 42.10 2bs9 s PHE 76 CO 0.31 -0.13 0.19 0.71 -1.46 0.00 0.00 175.22 174.84 2bs9 s TYR 77 N 1.15 3.27 -0.52 10.12 1.51 -1.25 -1.71 117.35 129.92 2bs9 s TYR 77 Ca -0.08 -1.25 -0.18 0.00 -1.01 0.00 0.00 57.07 54.55 2bs9 s TYR 77 Cb -0.13 -2.51 0.07 0.00 -0.11 0.00 0.00 41.96 39.28 2bs9 s TYR 77 CO -0.02 -0.72 0.58 1.21 -1.11 0.00 0.00 175.55 175.49 2bs9 s ASN 78 N 1.64 6.20 0.00 2.29 3.84 -0.12 -4.93 114.94 123.86 2bs9 s ASN 78 Ca 0.01 -1.14 0.17 0.00 0.21 0.00 0.00 52.86 52.11 2bs9 s ASN 78 Cb -0.20 -2.27 0.48 0.00 -0.55 0.00 0.00 41.25 38.71 2bs9 s ASN 78 CO 0.04 -0.88 1.40 0.49 -2.79 0.00 0.00 177.10 175.36 2bs9 n PHE 79 N 5.94 0.67 -0.08 0.43 3.01 -1.26 -3.88 117.46 122.29 2bs9 n PHE 79 Ca -0.09 -0.33 -0.07 0.00 1.01 0.00 0.00 57.45 57.97 2bs9 n PHE 79 Cb 0.44 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2bs9 n PHE 79 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2bs9 h THR 80 N 3.10 0.61 0.01 4.37 2.02 -1.91 -1.57 112.91 119.54 2bs9 h THR 80 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2bs9 h THR 80 Cb 0.71 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2bs9 h THR 80 CO 0.00 0.00 -0.23 1.88 0.37 0.00 0.00 175.52 177.54 2bs9 h TYR 81 N -0.06 0.20 0.00 3.16 0.05 -1.80 -3.20 116.97 115.32 2bs9 h TYR 81 Ca 0.15 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2bs9 h TYR 81 Cb 0.29 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2bs9 h TYR 81 CO -0.32 0.97 -0.38 -0.84 -1.05 0.00 0.00 178.16 176.54 2bs9 h ILE 82 N -0.62 1.03 -0.38 -2.88 -0.00 -1.80 -1.19 117.51 111.67 2bs9 h ILE 82 Ca -0.03 -1.42 0.06 0.00 -0.00 0.00 0.00 64.86 63.46 2bs9 h ILE 82 Cb 1.04 1.82 -0.05 0.00 -0.00 0.00 0.00 36.82 39.64 2bs9 h ILE 82 CO 0.04 0.37 0.06 0.44 -0.00 0.00 0.00 178.15 179.07 2bs9 h ASP 83 N 0.00 -0.03 -0.45 2.16 5.19 -1.38 0.14 116.42 122.06 2bs9 h ASP 83 Ca -0.00 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 2bs9 h ASP 83 Cb 0.79 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.39 2bs9 h ASP 83 CO 0.05 0.02 0.06 -0.09 -3.12 0.00 0.00 179.24 176.17 2bs9 h ARG 84 N 0.18 0.75 0.38 3.56 2.43 -1.46 -1.81 114.38 118.41 2bs9 h ARG 84 Ca 0.18 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2bs9 h ARG 84 Cb 0.23 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2bs9 h ARG 84 CO -0.26 0.78 -0.18 0.82 -1.51 0.00 0.00 179.97 179.61 2bs9 h ILE 85 N 0.61 0.63 -0.55 1.20 2.04 -0.96 -1.04 117.51 119.44 2bs9 h ILE 85 Ca 0.14 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 2bs9 h ILE 85 Cb 0.40 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2bs9 h ILE 85 CO 0.01 0.03 -0.01 0.58 0.00 0.00 0.00 178.15 178.76 2bs9 h VAL 86 N -0.60 1.26 -0.52 1.67 2.07 -0.77 -1.48 116.25 117.88 2bs9 h VAL 86 Ca -0.05 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.46 2bs9 h VAL 86 Cb 0.44 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 2bs9 h VAL 86 CO 0.09 0.40 -0.01 0.44 0.02 0.00 0.00 177.57 178.50 2bs9 h ASP 87 N 0.88 -0.25 -0.37 0.57 5.19 -1.29 0.73 116.42 121.88 2bs9 h ASP 87 Ca 0.16 0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.60 2bs9 h ASP 87 Cb 0.53 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 2bs9 h ASP 87 CO 0.03 -0.09 -0.12 0.77 -3.12 0.00 0.00 179.24 176.71 2bs9 h SER 88 N 0.10 0.81 0.79 6.45 4.64 -0.70 -1.02 113.55 124.63 2bs9 h SER 88 Ca 0.26 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2bs9 h SER 88 Cb 0.40 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2bs9 h SER 88 CO -0.44 0.95 -0.42 1.88 -0.87 0.00 0.00 176.83 177.92 2bs9 h TYR 89 N 0.74 -1.11 -0.21 4.77 0.05 -0.82 -2.78 116.97 117.60 2bs9 h TYR 89 Ca 0.12 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.94 2bs9 h TYR 89 Cb 0.62 0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 2bs9 h TYR 89 CO 0.03 -0.66 0.15 -0.07 -1.05 0.00 0.00 178.16 176.57 2bs9 h LEU 90 N -1.11 0.00 -1.12 3.88 3.38 -0.67 -0.09 115.31 119.58 2bs9 h LEU 90 Ca -0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2bs9 h LEU 90 Cb 0.87 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2bs9 h LEU 90 CO 0.15 0.00 -0.37 0.00 0.09 0.00 0.00 178.44 178.31 2bs9 h ALA 91 N 1.89 1.12 -0.58 1.53 0.00 -1.11 -2.55 119.26 119.57 2bs9 h ALA 91 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bs9 h ALA 91 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2bs9 h ALA 91 CO -0.00 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.99 2bs9 n LEU 92 N -3.70 5.60 -2.05 0.00 4.77 -0.08 -4.95 117.00 116.58 2bs9 n LEU 92 Ca -0.01 -2.84 -0.16 0.00 -0.03 0.00 0.00 56.01 52.97 2bs9 n LEU 92 Cb 0.46 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2bs9 n LEU 92 CO 0.37 0.65 -0.12 0.59 -1.33 0.00 0.00 177.39 177.55 2bs9 n ASN 93 N 0.68 -4.90 -4.05 -1.43 3.02 -0.96 -4.91 115.26 102.71 2bs9 n ASN 93 Ca 0.27 -0.10 -0.22 0.00 -0.03 0.00 0.00 54.58 54.51 2bs9 n ASN 93 Cb 1.16 -3.91 -0.15 0.00 -0.61 0.00 0.00 39.78 36.26 2bs9 n ASN 93 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2bs9 s ILE 94 N -2.90 0.98 0.10 2.41 2.07 -1.00 -4.74 121.20 118.12 2bs9 s ILE 94 Ca 0.10 -0.49 0.04 0.00 -1.41 0.00 0.00 60.65 58.88 2bs9 s ILE 94 Cb -0.04 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.67 2bs9 s ILE 94 CO 0.12 0.29 0.08 -0.13 -1.91 0.00 0.00 174.94 173.39 2bs9 s ARG 95 N -0.01 2.84 -0.05 3.50 0.52 -0.17 -3.23 118.95 122.34 2bs9 s ARG 95 Ca -0.00 -0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 54.17 2bs9 s ARG 95 Cb -0.08 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 2bs9 s ARG 95 CO 0.00 0.55 1.36 -1.25 0.02 0.00 0.00 175.30 175.98 2bs9 s PRO 96 N -2.50 4.27 -1.11 3.54 0.04 -1.26 -1.07 135.00 136.91 2bs9 s PRO 96 Ca 0.29 1.86 -0.19 0.00 0.04 0.00 0.00 61.00 63.01 2bs9 s PRO 96 Cb -0.12 -3.66 0.10 0.00 0.04 0.00 0.00 34.50 30.87 2bs9 s PRO 96 CO 0.22 -0.61 1.44 0.12 0.04 0.00 0.00 177.00 178.21 2bs9 s PHE 97 N 2.78 2.95 0.23 0.56 5.99 -0.23 -3.64 117.98 126.62 2bs9 s PHE 97 Ca 0.61 -1.46 -0.32 0.00 0.00 0.00 0.00 56.93 55.77 2bs9 s PHE 97 Cb -0.28 -4.53 -0.12 0.00 0.00 0.00 0.00 43.02 38.09 2bs9 s PHE 97 CO 0.23 -1.68 1.64 -0.89 -0.00 0.00 0.00 175.22 174.52 2bs9 n ILE 98 N 5.93 0.37 -3.98 3.12 -0.00 0.80 -4.42 119.36 121.19 2bs9 n ILE 98 Ca 0.36 -0.09 -0.34 0.00 -0.00 0.00 0.00 62.75 62.67 2bs9 n ILE 98 Cb 0.47 -1.86 -0.15 0.00 -0.00 0.00 0.00 39.64 38.11 2bs9 n ILE 98 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2bs9 s GLU 99 N 0.51 3.01 -0.42 0.38 2.12 -1.26 -0.97 118.70 122.07 2bs9 s GLU 99 Ca 0.72 -0.85 -0.29 0.00 0.36 0.00 0.00 54.97 54.91 2bs9 s GLU 99 Cb -0.54 -2.90 0.02 0.00 0.26 0.00 0.00 34.13 30.96 2bs9 s GLU 99 CO 0.39 -0.31 1.21 -0.06 -0.54 0.00 0.00 175.26 175.95 2bs9 s PHE 100 N 1.36 2.76 0.00 5.30 2.99 -0.44 -4.37 117.98 125.58 2bs9 s PHE 100 Ca 0.03 0.80 0.00 0.00 0.00 0.00 0.00 56.93 57.76 2bs9 s PHE 100 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 43.02 38.63 2bs9 s PHE 100 CO -0.06 -1.40 0.00 0.41 -0.00 0.00 0.00 175.22 174.18 2bs9 n GLY 101 N 4.68 2.77 0.00 4.36 0.00 -1.26 -1.45 105.19 114.29 2bs9 n GLY 101 Ca 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2bs9 n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bs9 n PHE 102 N -1.22 0.00 -3.07 1.61 3.72 -1.26 -1.93 117.46 115.31 2bs9 n PHE 102 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2bs9 n PHE 102 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2bs9 n PHE 102 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2bs9 s MET 103 N 1.04 4.30 0.32 -1.08 -1.94 -0.27 -4.30 119.30 117.37 2bs9 s MET 103 Ca 0.00 0.75 -0.29 0.00 -1.71 0.00 0.00 55.69 54.44 2bs9 s MET 103 Cb 0.00 -3.53 -0.12 0.00 2.01 0.00 0.00 34.83 33.19 2bs9 s MET 103 CO 0.00 -0.14 1.49 -2.30 -0.01 0.00 0.00 175.02 174.06 2bs9 n PRO 104 N 4.63 2.53 -0.32 2.03 -0.02 -1.25 -3.89 135.00 138.72 2bs9 n PRO 104 Ca -0.01 0.89 0.06 0.00 -2.02 0.00 0.00 63.50 62.42 2bs9 n PRO 104 Cb 0.50 -2.62 0.14 0.00 -0.02 0.00 0.00 33.50 31.51 2bs9 n PRO 104 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2bs9 h LYS 105 N 3.76 0.01 0.00 -0.52 1.57 -1.92 -0.71 116.57 118.77 2bs9 h LYS 105 Ca -0.48 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2bs9 h LYS 105 Cb 1.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2bs9 h LYS 105 CO 0.71 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 2bs9 n ALA 106 N -3.38 1.92 0.66 3.86 0.00 -1.26 -2.13 120.51 120.19 2bs9 n ALA 106 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.62 2bs9 n ALA 106 Cb 0.49 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2bs9 n ALA 106 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bs9 n LEU 107 N -1.71 1.24 -4.80 0.00 4.77 -0.40 -5.02 117.00 111.09 2bs9 n LEU 107 Ca 0.04 -0.68 -0.34 0.00 -0.03 0.00 0.00 56.01 55.01 2bs9 n LEU 107 Cb 0.26 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2bs9 n LEU 107 CO 0.20 0.25 0.72 0.00 -1.33 0.00 0.00 177.39 177.23 2bs9 s ALA 108 N -1.96 2.90 -0.12 -1.18 0.00 -0.46 -1.50 121.76 119.43 2bs9 s ALA 108 Ca 0.10 0.62 0.16 0.00 0.00 0.00 0.00 51.96 52.84 2bs9 s ALA 108 Cb 0.11 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.75 2bs9 s ALA 108 CO 0.44 -0.30 0.43 -1.13 0.00 0.00 0.00 175.76 175.20 2bs9 n SER 109 N -0.86 0.45 -2.06 0.00 3.41 -0.96 -4.47 113.62 109.13 2bs9 n SER 109 Ca 0.09 0.21 -0.08 0.00 -0.26 0.00 0.00 58.87 58.83 2bs9 n SER 109 Cb 0.52 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 2bs9 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bs9 n GLY 110 N 1.59 3.74 0.05 5.00 0.00 -1.26 -4.97 105.19 109.34 2bs9 n GLY 110 Ca -0.22 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.03 2bs9 n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bs9 n ASP 111 N -2.17 0.97 -4.73 1.61 8.00 -1.26 -4.79 116.55 114.17 2bs9 n ASP 111 Ca 0.00 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.23 2bs9 n ASP 111 Cb 0.21 0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 42.01 2bs9 n ASP 111 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2bs9 s GLN 112 N -2.93 4.35 0.38 -1.24 0.74 -1.26 -4.97 119.66 114.74 2bs9 s GLN 112 Ca 0.10 2.08 0.04 0.00 0.05 0.00 0.00 55.36 57.63 2bs9 s GLN 112 Cb 0.17 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 2bs9 s GLN 112 CO 0.79 -0.33 0.09 0.95 -0.55 0.00 0.00 175.29 176.23 2bs9 s THR 113 N 0.46 0.87 0.03 -0.34 -4.23 -1.26 -1.61 115.64 109.56 2bs9 s THR 113 Ca 0.60 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2bs9 s THR 113 Cb -0.37 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 2bs9 s THR 113 CO 0.36 0.00 0.01 0.54 -0.54 0.00 0.00 174.62 174.99 2bs9 s VAL 114 N -3.23 0.13 0.19 2.29 0.11 -0.29 -4.86 120.40 114.74 2bs9 s VAL 114 Ca 0.28 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 2bs9 s VAL 114 Cb 0.05 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 2bs9 s VAL 114 CO 0.14 -0.58 0.00 0.49 -3.33 0.00 0.00 175.10 171.82 2bs9 n PHE 115 N 1.23 -1.28 -0.33 1.54 0.99 -1.26 -1.61 117.46 116.75 2bs9 n PHE 115 Ca -0.22 0.69 0.06 0.00 -0.00 0.00 0.00 57.45 57.99 2bs9 n PHE 115 Cb 0.56 -1.16 0.25 0.00 -1.00 0.00 0.00 39.48 38.13 2bs9 n PHE 115 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 2bs9 h TYR 116 N -0.47 1.07 -0.08 1.38 3.20 -1.44 -2.24 116.97 118.38 2bs9 h TYR 116 Ca -0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2bs9 h TYR 116 Cb 0.46 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2bs9 h TYR 116 CO 0.01 0.49 0.00 -2.67 -1.64 0.00 0.00 178.16 174.35 2bs9 n TRP 117 N -4.54 0.11 -3.56 -3.82 4.27 -1.26 -4.95 117.44 103.69 2bs9 n TRP 117 Ca 0.16 -0.05 -0.19 0.00 -3.89 0.00 0.00 57.50 53.52 2bs9 n TRP 117 Cb 0.29 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.30 2bs9 n TRP 117 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2bs9 n LYS 118 N -0.28 -5.96 -1.84 -2.67 5.02 -0.85 -4.95 118.16 106.64 2bs9 n LYS 118 Ca 0.13 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.75 2bs9 n LYS 118 Cb 0.16 -5.58 -0.03 0.00 -0.02 0.00 0.00 35.03 29.57 2bs9 n LYS 118 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bs9 s GLY 119 N -4.28 1.51 0.03 0.72 0.00 -0.63 -4.71 107.32 99.96 2bs9 s GLY 119 Ca 0.05 1.48 -0.28 0.00 0.00 0.00 0.00 44.72 45.97 2bs9 s GLY 119 CO 0.77 2.70 0.88 0.21 0.00 0.00 0.00 173.10 177.66 2bs9 s ASN 120 N 1.05 7.31 -0.17 1.64 3.84 -1.25 -1.13 114.94 126.23 2bs9 s ASN 120 Ca 0.71 1.58 0.17 0.00 0.21 0.00 0.00 52.86 55.52 2bs9 s ASN 120 Cb -0.46 -2.53 0.41 0.00 -0.55 0.00 0.00 41.25 38.12 2bs9 s ASN 120 CO 0.34 -0.12 1.29 1.33 -2.79 0.00 0.00 177.10 177.15 2bs9 n VAL 121 N 3.31 2.12 -3.17 -5.21 0.24 -0.63 -1.11 118.33 113.88 2bs9 n VAL 121 Ca 0.02 -2.22 -0.24 0.00 -2.04 0.00 0.00 64.34 59.87 2bs9 n VAL 121 Cb 0.50 -0.25 -0.00 0.00 -1.47 0.00 0.00 33.84 32.62 2bs9 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bs9 s THR 122 N -2.91 4.69 0.79 3.34 -4.23 -1.26 -2.18 115.64 113.88 2bs9 s THR 122 Ca 0.37 -0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 2bs9 s THR 122 Cb 0.32 -3.73 0.07 0.00 1.34 0.00 0.00 72.50 70.50 2bs9 s THR 122 CO 0.04 -0.51 1.09 -2.84 -0.54 0.00 0.00 174.62 171.87 2bs9 s PRO 123 N -4.44 2.12 0.39 3.99 0.02 -1.26 -4.73 135.00 131.08 2bs9 s PRO 123 Ca 0.44 1.11 -0.27 0.00 0.02 0.00 0.00 61.00 62.30 2bs9 s PRO 123 Cb -0.10 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 2bs9 s PRO 123 CO 0.38 -1.72 1.33 -1.25 -0.33 0.00 0.00 177.00 175.40 2bs9 s PRO 124 N -4.91 4.05 0.37 5.54 0.04 -1.26 -2.26 135.00 136.56 2bs9 s PRO 124 Ca 0.61 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.94 2bs9 s PRO 124 Cb -0.17 -2.84 0.76 0.00 0.04 0.00 0.00 34.50 32.29 2bs9 s PRO 124 CO 0.56 -0.45 1.98 1.57 0.04 0.00 0.00 177.00 180.71 2bs9 h LYS 125 N 2.84 0.70 -3.38 4.56 2.10 -1.49 -3.41 116.57 118.49 2bs9 h LYS 125 Ca -0.50 -0.04 -0.49 0.00 -2.00 0.00 0.00 60.65 57.63 2bs9 h LYS 125 Cb 1.24 -0.16 -0.40 0.00 -0.90 0.00 0.00 32.23 32.01 2bs9 h LYS 125 CO 0.63 0.46 -0.76 0.34 -2.00 0.00 0.00 179.45 178.13 2bs9 s ASP 126 N -6.32 2.55 0.50 7.07 -1.08 -1.26 -5.02 116.67 113.11 2bs9 s ASP 126 Ca -0.09 -0.66 0.24 0.00 -0.52 0.00 0.00 52.55 51.52 2bs9 s ASP 126 Cb 0.19 -0.45 1.34 0.00 -1.46 0.00 0.00 42.92 42.54 2bs9 s ASP 126 CO 0.76 -0.31 2.05 1.88 0.52 0.00 0.00 175.17 180.07 2bs9 h TYR 127 N 8.32 0.00 -0.16 -5.34 -1.99 -1.99 -1.49 116.97 114.32 2bs9 h TYR 127 Ca -0.16 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.45 2bs9 h TYR 127 Cb 1.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 2bs9 h TYR 127 CO 0.26 0.14 -0.44 -0.91 -0.00 0.00 0.00 178.16 177.20 2bs9 h ASN 128 N 0.00 0.41 -0.50 3.88 4.21 -1.97 -1.94 115.58 119.66 2bs9 h ASN 128 Ca -0.00 -0.19 -0.12 0.00 1.21 0.00 0.00 56.30 57.20 2bs9 h ASN 128 Cb 0.34 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 2bs9 h ASN 128 CO 0.02 0.80 -0.16 0.11 -1.29 0.00 0.00 177.43 176.91 2bs9 h LYS 129 N 0.31 1.00 0.24 0.81 1.57 -1.71 -2.16 116.57 116.64 2bs9 h LYS 129 Ca 0.02 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2bs9 h LYS 129 Cb 0.91 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2bs9 h LYS 129 CO 0.08 1.08 -0.12 2.35 -0.57 0.00 0.00 179.45 182.27 2bs9 h TRP 130 N 0.88 -0.30 -0.72 -1.35 2.91 -1.45 -1.31 115.95 114.62 2bs9 h TRP 130 Ca 0.13 -0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.27 2bs9 h TRP 130 Cb 0.73 0.10 -0.13 0.00 -0.51 0.00 0.00 29.16 29.35 2bs9 h TRP 130 CO 0.05 -0.12 -0.25 -0.09 -1.03 0.00 0.00 178.44 177.00 2bs9 h ARG 131 N -0.41 -0.05 -0.62 2.65 2.43 -1.37 -0.62 114.38 116.39 2bs9 h ARG 131 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2bs9 h ARG 131 Cb 0.31 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2bs9 h ARG 131 CO 0.05 -0.03 0.30 -0.44 -1.51 0.00 0.00 179.97 178.34 2bs9 h ASP 132 N -0.05 0.78 -0.28 -3.80 3.32 -1.18 -0.54 116.42 114.67 2bs9 h ASP 132 Ca 0.32 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2bs9 h ASP 132 Cb 0.55 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2bs9 h ASP 132 CO -0.76 0.67 0.17 0.25 -1.72 0.00 0.00 179.24 177.85 2bs9 h LEU 133 N 0.87 0.33 -0.56 1.55 6.46 -0.08 -0.13 115.31 123.76 2bs9 h LEU 133 Ca 0.22 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 2bs9 h LEU 133 Cb 0.09 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 2bs9 h LEU 133 CO -0.03 0.28 0.21 0.40 -0.62 0.00 0.00 178.44 178.68 2bs9 h ILE 134 N 0.36 1.23 -0.23 4.05 1.08 -0.31 -0.70 117.51 122.98 2bs9 h ILE 134 Ca 0.10 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 2bs9 h ILE 134 Cb 0.01 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2bs9 h ILE 134 CO -0.02 0.28 0.04 0.58 -0.69 0.00 0.00 178.15 178.34 2bs9 h VAL 135 N 0.77 1.22 -0.74 1.67 2.07 -1.02 -0.86 116.25 119.36 2bs9 h VAL 135 Ca 0.18 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 67.05 2bs9 h VAL 135 Cb 0.23 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2bs9 h VAL 135 CO -0.01 0.24 0.39 0.00 0.02 0.00 0.00 177.57 178.21 2bs9 h ALA 136 N 0.85 1.03 0.03 1.67 0.00 -0.80 0.10 119.26 122.14 2bs9 h ALA 136 Ca 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bs9 h ALA 136 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bs9 h ALA 136 CO 0.00 0.01 -0.01 0.28 0.00 0.00 0.00 179.25 179.53 2bs9 h VAL 137 N 0.67 1.39 -0.69 0.00 2.07 -0.81 -1.62 116.25 117.27 2bs9 h VAL 137 Ca 0.36 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2bs9 h VAL 137 Cb 0.34 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2bs9 h VAL 137 CO -0.25 0.37 0.26 0.58 0.02 0.00 0.00 177.57 178.55 2bs9 h VAL 138 N -0.70 1.24 -0.57 2.57 2.07 -1.18 -1.73 116.25 117.95 2bs9 h VAL 138 Ca -0.00 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2bs9 h VAL 138 Cb 0.63 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2bs9 h VAL 138 CO 0.01 0.31 0.16 0.28 0.02 0.00 0.00 177.57 178.35 2bs9 h SER 139 N 1.01 0.81 -0.13 0.57 0.02 -0.96 -2.15 113.55 112.71 2bs9 h SER 139 Ca 0.23 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2bs9 h SER 139 Cb 0.22 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2bs9 h SER 139 CO -0.02 0.78 -0.03 -0.74 -1.14 0.00 0.00 176.83 175.68 2bs9 h HIS 140 N 0.84 0.28 -0.87 3.45 6.17 -0.81 -1.14 115.15 123.08 2bs9 h HIS 140 Ca 0.19 -0.06 0.15 0.00 0.71 0.00 0.00 60.37 61.36 2bs9 h HIS 140 Cb 0.28 -0.07 -0.09 0.00 2.52 0.00 0.00 27.41 30.04 2bs9 h HIS 140 CO 0.02 0.54 0.46 0.74 0.71 0.00 0.00 177.93 180.40 2bs9 h PHE 141 N -0.05 0.81 -0.35 5.26 0.05 -1.11 0.59 116.94 122.14 2bs9 h PHE 141 Ca 0.03 0.03 -0.17 0.00 3.82 0.00 0.00 57.97 61.69 2bs9 h PHE 141 Cb 0.45 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.16 2bs9 h PHE 141 CO 0.05 0.20 -0.44 0.82 -0.18 0.00 0.00 178.31 178.76 2bs9 h ILE 142 N 0.65 1.27 -0.89 -0.55 2.04 -1.24 -1.04 117.51 117.76 2bs9 h ILE 142 Ca 0.47 -1.62 0.02 0.00 1.00 0.00 0.00 64.86 64.74 2bs9 h ILE 142 Cb 0.66 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2bs9 h ILE 142 CO -0.36 0.53 0.59 -0.33 0.00 0.00 0.00 178.15 178.58 2bs9 h GLU 143 N 0.71 1.12 0.03 2.37 5.08 0.12 -1.43 114.58 122.59 2bs9 h GLU 143 Ca 0.05 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2bs9 h GLU 143 Cb 1.03 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2bs9 h GLU 143 CO 0.10 0.74 -0.69 -0.09 -1.00 0.00 0.00 179.01 178.08 2bs9 h ARG 144 N 1.16 0.06 -0.01 2.33 2.43 -0.82 -3.40 114.38 116.13 2bs9 h ARG 144 Ca 0.34 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2bs9 h ARG 144 Cb -0.05 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2bs9 h ARG 144 CO -0.09 1.05 -0.52 0.66 -1.51 0.00 0.00 179.97 179.55 2bs9 n TYR 145 N -4.42 0.00 0.00 2.20 4.02 -0.41 -5.10 117.16 113.46 2bs9 n TYR 145 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 2bs9 n TYR 145 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 2bs9 n TYR 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bs9 n GLY 146 N 1.28 -1.25 0.31 2.72 0.00 -0.54 -4.38 105.19 103.33 2bs9 n GLY 146 Ca 0.06 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 2bs9 n GLY 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bs9 h ILE 147 N 0.00 1.22 -0.51 -0.61 6.09 -1.92 -2.61 117.51 119.18 2bs9 h ILE 147 Ca 0.00 -0.77 -0.02 0.00 -1.37 0.00 0.00 64.86 62.69 2bs9 h ILE 147 Cb 0.00 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 37.89 2bs9 h ILE 147 CO 0.00 0.29 0.22 -0.33 -3.07 0.00 0.00 178.15 175.27 2bs9 h GLU 148 N 0.82 0.75 0.04 2.19 4.39 -1.96 -1.41 114.58 119.39 2bs9 h GLU 148 Ca 0.18 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2bs9 h GLU 148 Cb 0.26 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2bs9 h GLU 148 CO -0.01 0.64 -0.02 1.49 -1.16 0.00 0.00 179.01 179.96 2bs9 h GLU 149 N 0.68 -0.05 0.00 2.33 4.57 -1.71 -3.14 114.58 117.25 2bs9 h GLU 149 Ca 0.17 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2bs9 h GLU 149 Cb 0.16 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2bs9 h GLU 149 CO -0.02 0.06 -0.16 0.28 -1.18 0.00 0.00 179.01 177.99 2bs9 h VAL 150 N -0.16 0.44 0.00 0.32 2.07 -1.30 -1.43 116.25 116.19 2bs9 h VAL 150 Ca -0.01 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2bs9 h VAL 150 Cb 0.14 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2bs9 h VAL 150 CO 0.01 0.16 0.00 0.03 0.02 0.00 0.00 177.57 177.79 2bs9 h ARG 151 N 0.00 0.00 -0.00 1.57 3.08 -1.20 -2.44 114.38 115.38 2bs9 h ARG 151 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bs9 h ARG 151 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2bs9 h ARG 151 CO 0.02 0.00 -0.36 0.25 -1.07 0.00 0.00 179.97 178.82 2bs9 n THR 152 N -2.49 0.00 -1.93 2.04 -2.24 -0.54 -4.78 114.28 104.34 2bs9 n THR 152 Ca 0.01 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 2bs9 n THR 152 Cb 0.23 0.22 0.11 0.00 -2.10 0.00 0.00 70.33 68.80 2bs9 n THR 152 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2bs9 s TRP 153 N -2.79 2.59 0.06 4.78 0.52 -0.92 -5.07 118.94 118.11 2bs9 s TRP 153 Ca 0.17 0.61 0.05 0.00 0.02 0.00 0.00 56.10 56.95 2bs9 s TRP 153 Cb 0.18 -3.64 -0.03 0.00 -1.15 0.00 0.00 33.47 28.84 2bs9 s TRP 153 CO 0.61 -1.98 -0.13 -0.51 0.02 0.00 0.00 176.95 174.96 2bs9 s LEU 154 N -5.64 2.24 -0.28 2.99 1.43 -1.24 -4.49 118.68 113.70 2bs9 s LEU 154 Ca 0.65 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2bs9 s LEU 154 Cb -0.09 -0.48 0.08 0.00 0.03 0.00 0.00 46.19 45.73 2bs9 s LEU 154 CO 0.50 -0.06 0.05 -0.36 0.23 0.00 0.00 176.35 176.70 2bs9 s PHE 155 N -1.15 2.00 0.08 0.29 0.40 -0.38 -0.14 117.98 119.08 2bs9 s PHE 155 Ca -0.02 -1.75 -0.09 0.00 -0.60 0.00 0.00 56.93 54.47 2bs9 s PHE 155 Cb -0.09 -1.72 -0.06 0.00 0.51 0.00 0.00 43.02 41.67 2bs9 s PHE 155 CO 0.02 -0.82 0.39 -2.00 0.70 0.00 0.00 175.22 173.51 2bs9 s GLU 156 N 1.52 3.74 -0.37 0.44 2.12 -0.14 -0.71 118.70 125.30 2bs9 s GLU 156 Ca 0.05 0.15 -0.10 0.00 0.36 0.00 0.00 54.97 55.43 2bs9 s GLU 156 Cb -0.18 -2.99 0.04 0.00 0.26 0.00 0.00 34.13 31.26 2bs9 s GLU 156 CO -0.16 0.56 0.19 0.08 -0.54 0.00 0.00 175.26 175.39 2bs9 s VAL 157 N -1.40 4.34 0.00 3.70 1.01 -0.91 -1.33 120.40 125.81 2bs9 s VAL 157 Ca 0.33 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2bs9 s VAL 157 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2bs9 s VAL 157 CO 0.18 -0.26 0.00 1.87 0.00 0.00 0.00 175.10 176.89 2bs9 n TRP 158 N 4.94 -1.00 -3.71 5.22 -0.00 -0.53 -4.75 117.44 117.62 2bs9 n TRP 158 Ca -0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.27 2bs9 n TRP 158 Cb 0.45 0.11 -0.10 0.00 -0.00 0.00 0.00 31.31 31.77 2bs9 n TRP 158 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bs9 s ASN 159 N -4.00 -0.49 -1.01 5.87 2.47 -1.26 -4.74 114.94 111.78 2bs9 s ASN 159 Ca 0.00 0.88 -0.19 0.00 0.42 0.00 0.00 52.86 53.96 2bs9 s ASN 159 Cb 0.00 0.80 0.03 0.00 -1.45 0.00 0.00 41.25 40.63 2bs9 s ASN 159 CO 0.00 -0.18 0.37 -0.62 -3.72 0.00 0.00 177.10 172.95 2bs9 n GLU 160 N 3.77 -0.55 0.15 0.43 1.02 -0.05 -4.73 120.64 120.68 2bs9 n GLU 160 Ca -0.20 -0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2bs9 n GLU 160 Cb 0.56 -1.97 0.56 0.00 -0.02 0.00 0.00 31.44 30.57 2bs9 n GLU 160 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2bs9 n PRO 161 N -4.03 0.17 -0.02 3.49 -0.04 -1.26 -1.74 135.00 131.56 2bs9 n PRO 161 Ca -0.13 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 2bs9 n PRO 161 Cb 0.46 -1.94 0.58 0.00 -0.04 0.00 0.00 33.50 32.56 2bs9 n PRO 161 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2bs9 n ASN 162 N -2.27 0.78 -4.40 3.54 6.94 -1.26 -4.21 115.26 114.37 2bs9 n ASN 162 Ca -0.00 -1.43 -0.33 0.00 -0.02 0.00 0.00 54.58 52.80 2bs9 n ASN 162 Cb 0.11 -0.03 -0.14 0.00 -2.36 0.00 0.00 39.78 37.36 2bs9 n ASN 162 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2bs9 s LEU 163 N -1.74 2.60 0.52 -4.53 1.43 -0.71 -4.92 118.68 111.31 2bs9 s LEU 163 Ca 0.35 -0.30 0.26 0.00 -1.03 0.00 0.00 54.13 53.42 2bs9 s LEU 163 Cb 0.18 -1.53 1.42 0.00 0.03 0.00 0.00 46.19 46.28 2bs9 s LEU 163 CO 0.28 0.27 2.07 1.62 0.23 0.00 0.00 176.35 180.83 2bs9 h VAL 164 N 4.79 0.62 0.00 -1.59 3.04 -1.85 -2.63 116.25 118.63 2bs9 h VAL 164 Ca -0.37 -0.53 -0.07 0.00 -1.01 0.00 0.00 66.70 64.72 2bs9 h VAL 164 Cb 1.17 1.33 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 2bs9 h VAL 164 CO 0.51 0.12 -0.33 0.78 -1.01 0.00 0.00 177.57 177.64 2bs9 h ASN 165 N 0.00 0.00 0.00 3.17 2.35 -1.96 -3.28 115.58 115.87 2bs9 h ASN 165 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bs9 h ASN 165 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2bs9 h ASN 165 CO 0.02 0.33 -1.15 0.49 -1.65 0.00 0.00 177.43 175.47 2bs9 n PHE 166 N -3.44 0.00 -3.64 1.19 3.01 -1.01 -4.53 117.46 109.04 2bs9 n PHE 166 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 2bs9 n PHE 166 Cb 0.51 -0.12 -0.07 0.00 -0.01 0.00 0.00 39.48 39.79 2bs9 n PHE 166 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2bs9 s TRP 167 N -2.92 -1.02 0.06 1.38 -0.00 -1.12 -4.76 118.94 110.56 2bs9 s TRP 167 Ca 0.03 2.08 -0.33 0.00 -0.00 0.00 0.00 56.10 57.88 2bs9 s TRP 167 Cb 0.14 0.60 -0.12 0.00 -0.00 0.00 0.00 33.47 34.09 2bs9 s TRP 167 CO 0.77 -0.51 1.81 1.17 -0.00 0.00 0.00 176.95 180.19 2bs9 n LYS 168 N 4.16 2.46 -1.03 5.86 4.81 -0.93 -1.60 118.16 131.88 2bs9 n LYS 168 Ca -0.19 0.90 -0.01 0.00 -0.87 0.00 0.00 58.31 58.13 2bs9 n LYS 168 Cb 0.59 -2.75 -0.00 0.00 0.02 0.00 0.00 35.03 32.88 2bs9 n LYS 168 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bs9 n ASP 169 N 5.63 -5.24 -4.17 3.14 8.00 -1.26 -2.68 116.55 119.97 2bs9 n ASP 169 Ca 0.19 0.03 -0.31 0.00 0.71 0.00 0.00 54.79 55.41 2bs9 n ASP 169 Cb 0.33 -2.84 -0.05 0.00 -0.02 0.00 0.00 41.12 38.54 2bs9 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bs9 n ALA 170 N 1.02 -1.79 -2.25 2.24 0.00 -0.63 -4.85 120.51 114.26 2bs9 n ALA 170 Ca -0.01 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 2bs9 n ALA 170 Cb 0.39 -1.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 2bs9 n ALA 170 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bs9 s ASN 171 N -4.06 5.66 0.27 0.00 3.84 -1.09 -4.78 114.94 114.76 2bs9 s ASN 171 Ca 0.22 -0.60 -0.08 0.00 0.21 0.00 0.00 52.86 52.62 2bs9 s ASN 171 Cb -0.13 -2.56 0.46 0.00 -0.55 0.00 0.00 41.25 38.48 2bs9 s ASN 171 CO 0.94 -2.22 1.58 0.50 -2.79 0.00 0.00 177.10 175.11 2bs9 h LYS 172 N 11.58 0.01 -0.00 0.43 3.64 -1.88 -0.41 116.57 129.94 2bs9 h LYS 172 Ca -0.02 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 2bs9 h LYS 172 Cb 1.05 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2bs9 h LYS 172 CO 1.28 0.01 -0.97 0.37 -2.27 0.00 0.00 179.45 177.86 2bs9 h GLN 173 N 0.01 0.52 -0.55 1.90 5.75 -1.99 -2.15 115.11 118.60 2bs9 h GLN 173 Ca 0.45 -0.56 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 2bs9 h GLN 173 Cb 0.75 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 2bs9 h GLN 173 CO -0.89 1.19 -0.02 1.49 -2.65 0.00 0.00 178.83 177.95 2bs9 h GLU 174 N 0.30 0.96 -0.61 1.69 4.57 -1.83 -1.94 114.58 117.71 2bs9 h GLU 174 Ca -0.10 -0.29 -0.06 0.00 -1.18 0.00 0.00 59.36 57.73 2bs9 h GLU 174 Cb 1.61 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 30.08 2bs9 h GLU 174 CO 0.18 0.95 0.15 -0.92 -1.18 0.00 0.00 179.01 178.20 2bs9 h TYR 175 N 0.88 0.98 -0.29 0.92 3.20 -1.00 -0.61 116.97 121.04 2bs9 h TYR 175 Ca 0.16 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2bs9 h TYR 175 Cb 0.54 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2bs9 h TYR 175 CO 0.03 0.81 -0.08 0.74 -1.64 0.00 0.00 178.16 178.02 2bs9 h PHE 176 N 0.91 0.64 -0.81 -3.82 0.05 -1.13 0.35 116.94 113.13 2bs9 h PHE 176 Ca 0.20 -0.14 0.13 0.00 3.82 0.00 0.00 57.97 61.98 2bs9 h PHE 176 Cb 0.31 -0.15 -0.09 0.00 2.00 0.00 0.00 35.95 38.02 2bs9 h PHE 176 CO 0.02 0.77 0.40 -0.22 -0.18 0.00 0.00 178.31 179.10 2bs9 h LYS 177 N 0.33 0.59 -0.42 1.51 3.64 -1.17 -0.14 116.57 120.91 2bs9 h LYS 177 Ca 0.07 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2bs9 h LYS 177 Cb 0.57 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2bs9 h LYS 177 CO 0.03 0.39 0.01 1.25 -2.27 0.00 0.00 179.45 178.86 2bs9 h LEU 178 N 0.61 0.71 -0.36 5.20 5.85 -0.51 -1.81 115.31 125.00 2bs9 h LEU 178 Ca 0.43 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2bs9 h LEU 178 Cb 0.57 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2bs9 h LEU 178 CO -0.34 0.84 0.22 0.22 -0.34 0.00 0.00 178.44 179.04 2bs9 h TYR 179 N 0.57 0.42 -0.44 1.25 3.20 0.38 -1.63 116.97 120.71 2bs9 h TYR 179 Ca 0.12 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2bs9 h TYR 179 Cb 0.47 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2bs9 h TYR 179 CO 0.04 0.26 -0.13 1.49 -1.64 0.00 0.00 178.16 178.17 2bs9 h GLU 180 N 0.46 0.88 -0.48 1.82 4.81 -0.83 0.20 114.58 121.44 2bs9 h GLU 180 Ca 0.14 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2bs9 h GLU 180 Cb -0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2bs9 h GLU 180 CO -0.05 0.99 0.27 0.28 -0.73 0.00 0.00 179.01 179.77 2bs9 h VAL 181 N 0.71 1.16 0.23 0.32 2.07 -1.26 -1.33 116.25 118.15 2bs9 h VAL 181 Ca 0.11 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2bs9 h VAL 181 Cb 0.68 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2bs9 h VAL 181 CO 0.05 0.17 -0.11 0.74 0.02 0.00 0.00 177.57 178.44 2bs9 h THR 182 N 0.63 0.84 -0.49 2.57 2.02 -0.92 -1.75 112.91 115.81 2bs9 h THR 182 Ca 0.17 -0.60 0.09 0.00 0.77 0.00 0.00 66.41 66.84 2bs9 h THR 182 Cb 0.03 1.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2bs9 h THR 182 CO -0.03 0.13 0.06 0.00 0.37 0.00 0.00 175.52 176.05 2bs9 h ALA 183 N 0.04 0.51 -0.07 6.16 0.00 -0.63 -0.94 119.26 124.34 2bs9 h ALA 183 Ca -0.03 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2bs9 h ALA 183 Cb 0.45 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2bs9 h ALA 183 CO 0.05 -0.34 -0.54 0.00 0.00 0.00 0.00 179.25 178.42 2bs9 h ARG 184 N 0.19 0.22 -0.52 0.00 3.08 -1.26 -2.16 114.38 113.92 2bs9 h ARG 184 Ca 0.25 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 2bs9 h ARG 184 Cb 0.34 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2bs9 h ARG 184 CO -0.35 0.71 -0.16 0.00 -1.07 0.00 0.00 179.97 179.09 2bs9 h ALA 185 N 1.27 0.72 -0.09 0.04 0.00 -0.61 -1.32 119.26 119.26 2bs9 h ALA 185 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2bs9 h ALA 185 Cb 1.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2bs9 h ALA 185 CO 0.08 0.68 0.03 0.28 0.00 0.00 0.00 179.25 180.32 2bs9 h VAL 186 N 0.90 1.16 -0.50 0.00 2.07 -1.11 -2.91 116.25 115.86 2bs9 h VAL 186 Ca 0.13 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2bs9 h VAL 186 Cb 0.74 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2bs9 h VAL 186 CO 0.06 0.14 0.18 0.11 0.02 0.00 0.00 177.57 178.08 2bs9 h LYS 187 N -0.02 0.73 -0.60 1.57 1.79 -1.37 -2.75 116.57 115.93 2bs9 h LYS 187 Ca 0.03 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2bs9 h LYS 187 Cb 0.19 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2bs9 h LYS 187 CO -0.00 0.62 0.39 0.66 -1.08 0.00 0.00 179.45 180.04 2bs9 h SER 188 N 0.72 0.70 0.24 0.86 4.64 -1.07 -2.48 113.55 117.16 2bs9 h SER 188 Ca 0.17 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2bs9 h SER 188 Cb 0.18 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2bs9 h SER 188 CO -0.01 0.51 -0.12 0.58 -0.87 0.00 0.00 176.83 176.92 2bs9 h VAL 189 N 0.82 0.80 -2.50 0.95 2.07 -1.32 -3.45 116.25 113.61 2bs9 h VAL 189 Ca 0.22 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2bs9 h VAL 189 Cb -0.08 1.19 -0.26 0.00 -1.52 0.00 0.00 31.29 30.62 2bs9 h VAL 189 CO -0.05 0.15 -0.30 -0.62 0.02 0.00 0.00 177.57 176.77 2bs9 s ASP 190 N -5.22 -0.45 0.54 0.57 2.15 -1.04 -5.07 116.67 108.16 2bs9 s ASP 190 Ca -0.14 1.02 0.28 0.00 0.43 0.00 0.00 52.55 54.14 2bs9 s ASP 190 Cb 0.02 1.19 1.56 0.00 -0.30 0.00 0.00 42.92 45.39 2bs9 s ASP 190 CO 0.55 -0.22 2.13 1.55 -0.17 0.00 0.00 175.17 179.01 2bs9 h PRO 191 N 7.70 0.00 0.00 4.34 0.13 -1.73 -2.75 132.00 139.69 2bs9 h PRO 191 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2bs9 h PRO 191 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bs9 h PRO 191 CO 0.19 0.08 0.00 0.45 -0.23 0.00 0.00 178.00 178.49 2bs9 h HIS 192 N 0.00 0.00 -3.64 1.56 3.86 -1.94 -3.47 115.15 111.52 2bs9 h HIS 192 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2bs9 h HIS 192 Cb 0.22 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.77 2bs9 h HIS 192 CO 0.00 0.00 0.76 -0.51 0.86 0.00 0.00 177.93 179.04 2bs9 s LEU 193 N -5.45 4.37 -0.43 2.43 1.43 -1.04 -4.94 118.68 115.05 2bs9 s LEU 193 Ca 0.04 2.84 -0.19 0.00 -1.03 0.00 0.00 54.13 55.79 2bs9 s LEU 193 Cb 0.09 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.69 2bs9 s LEU 193 CO 0.52 -0.75 0.55 -1.10 0.23 0.00 0.00 176.35 175.79 2bs9 s GLN 194 N -1.21 3.21 0.15 1.70 -0.21 -1.26 -4.85 119.66 117.18 2bs9 s GLN 194 Ca 0.56 -0.53 0.08 0.00 0.02 0.00 0.00 55.36 55.48 2bs9 s GLN 194 Cb -0.44 -3.95 -0.04 0.00 1.00 0.00 0.00 33.01 29.58 2bs9 s GLN 194 CO 0.52 -0.93 -0.09 0.54 -2.12 0.00 0.00 175.29 173.22 2bs9 s VAL 195 N 2.50 3.31 0.23 1.09 0.11 -1.26 -1.25 120.40 125.13 2bs9 s VAL 195 Ca 0.18 -1.47 -0.21 0.00 -2.93 0.00 0.00 61.98 57.55 2bs9 s VAL 195 Cb -0.15 -2.60 0.07 0.00 -1.53 0.00 0.00 36.38 32.16 2bs9 s VAL 195 CO 0.16 -0.02 0.99 -0.83 -3.33 0.00 0.00 175.10 172.07 2bs9 s GLY 196 N -2.58 0.18 0.00 6.54 0.00 0.11 -0.86 107.32 110.71 2bs9 s GLY 196 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2bs9 s GLY 196 CO 0.15 1.91 0.00 0.61 0.00 0.00 0.00 173.10 175.77 2bs9 n GLY 197 N -0.67 0.64 1.16 0.20 0.00 -1.13 -2.13 105.19 103.26 2bs9 n GLY 197 Ca -0.04 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2bs9 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bs9 n PRO 198 N 0.00 2.46 -1.71 1.61 -0.04 -1.22 -0.84 135.00 135.26 2bs9 n PRO 198 Ca 0.00 -2.27 -0.12 0.00 -0.04 0.00 0.00 63.50 61.07 2bs9 n PRO 198 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 2bs9 n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bs9 n ALA 199 N 1.35 -0.25 -1.81 0.55 0.00 -1.04 -4.45 120.51 114.87 2bs9 n ALA 199 Ca 0.21 0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 2bs9 n ALA 199 Cb 0.53 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 2bs9 n ALA 199 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2bs9 s ILE 200 N -2.49 4.13 0.86 0.00 -4.36 -1.26 -0.87 121.20 117.21 2bs9 s ILE 200 Ca 0.00 1.39 -0.12 0.00 -0.26 0.00 0.00 60.65 61.66 2bs9 s ILE 200 Cb 0.00 -3.60 0.10 0.00 1.25 0.00 0.00 42.46 40.21 2bs9 s ILE 200 CO 0.00 -0.22 1.11 0.00 0.24 0.00 0.00 174.94 176.06 2bs9 n GLY 202 N -1.93 -3.13 1.80 0.00 0.00 -1.25 -4.49 105.19 96.19 2bs9 n GLY 202 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2bs9 n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs9 n GLY 203 N -4.44 0.74 2.65 -0.02 0.00 -1.26 -4.89 105.19 97.97 2bs9 n GLY 203 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2bs9 n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bs9 n SER 204 N 0.00 -1.09 0.03 1.61 7.64 -1.26 -5.01 113.62 115.53 2bs9 n SER 204 Ca 0.00 -2.19 0.07 0.00 1.01 0.00 0.00 58.87 57.75 2bs9 n SER 204 Cb 0.00 0.54 0.29 0.00 -1.01 0.00 0.00 64.21 64.03 2bs9 n SER 204 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2bs9 n ASP 205 N -1.41 0.15 0.17 6.43 8.00 -1.26 -1.78 116.55 126.85 2bs9 n ASP 205 Ca -0.15 0.54 0.18 0.00 0.71 0.00 0.00 54.79 56.08 2bs9 n ASP 205 Cb 0.87 -0.57 0.80 0.00 -0.02 0.00 0.00 41.12 42.19 2bs9 n ASP 205 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2bs9 h GLU 206 N 0.00 0.00 -0.88 -1.24 9.09 -2.00 -0.83 114.58 118.73 2bs9 h GLU 206 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.44 2bs9 h GLU 206 Cb 0.20 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.25 2bs9 h GLU 206 CO 0.00 0.00 0.58 -1.49 0.05 0.00 0.00 179.01 178.15 2bs9 h TRP 207 N 0.00 1.07 -0.50 2.06 4.06 -1.77 0.11 115.95 120.98 2bs9 h TRP 207 Ca 0.12 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.98 2bs9 h TRP 207 Cb 0.74 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2bs9 h TRP 207 CO 0.00 0.64 -0.16 0.82 -3.56 0.00 0.00 178.44 176.18 2bs9 h ILE 208 N 1.12 1.27 -0.19 1.49 2.04 -1.38 0.13 117.51 121.98 2bs9 h ILE 208 Ca 0.34 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2bs9 h ILE 208 Cb -0.02 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2bs9 h ILE 208 CO -0.09 0.46 0.10 0.74 0.00 0.00 0.00 178.15 179.35 2bs9 h THR 209 N 0.86 1.13 -0.17 -0.27 2.02 -1.36 -2.41 112.91 112.70 2bs9 h THR 209 Ca 0.12 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 2bs9 h THR 209 Cb 0.73 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2bs9 h THR 209 CO 0.06 0.12 -0.36 0.44 0.37 0.00 0.00 175.52 176.15 2bs9 h ASP 210 N 0.19 0.37 0.47 4.18 3.32 -0.72 -1.30 116.42 122.92 2bs9 h ASP 210 Ca 0.07 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2bs9 h ASP 210 Cb 0.11 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2bs9 h ASP 210 CO -0.01 0.70 -0.22 0.15 -1.72 0.00 0.00 179.24 178.14 2bs9 h PHE 211 N 0.30 -0.58 0.00 4.55 3.57 -0.70 0.15 116.94 124.23 2bs9 h PHE 211 Ca 0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2bs9 h PHE 211 Cb 0.77 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2bs9 h PHE 211 CO 0.02 -0.28 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.61 2bs9 h LEU 212 N -0.81 0.00 -0.18 0.59 3.38 -1.37 -1.31 115.31 115.61 2bs9 h LEU 212 Ca -0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 2bs9 h LEU 212 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2bs9 h LEU 212 CO 0.11 0.13 -0.95 -0.74 0.09 0.00 0.00 178.44 177.08 2bs9 h HIS 213 N 0.00 0.34 -0.65 1.13 2.76 -1.03 -2.34 115.15 115.36 2bs9 h HIS 213 Ca -0.00 -0.20 0.02 0.00 -2.20 0.00 0.00 60.37 57.99 2bs9 h HIS 213 Cb 0.26 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 2bs9 h HIS 213 CO 0.00 1.05 0.42 0.35 -1.30 0.00 0.00 177.93 178.44 2bs9 h PHE 214 N 0.11 0.78 -0.18 5.26 3.57 0.32 -1.94 116.94 124.86 2bs9 h PHE 214 Ca -0.06 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.34 2bs9 h PHE 214 Cb 1.61 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 2bs9 h PHE 214 CO 0.04 0.46 -0.42 0.00 -2.23 0.00 0.00 178.31 176.16 2bs9 h ALA 216 N 1.19 -0.33 -0.77 0.00 0.00 -1.20 -0.34 119.26 117.81 2bs9 h ALA 216 Ca 0.03 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2bs9 h ALA 216 Cb 0.89 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2bs9 h ALA 216 CO 0.07 -0.45 0.37 1.49 0.00 0.00 0.00 179.25 180.73 2bs9 h GLU 217 N -0.80 0.55 -0.47 0.00 4.81 -1.39 -2.90 114.58 114.37 2bs9 h GLU 217 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2bs9 h GLU 217 Cb 0.51 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2bs9 h GLU 217 CO 0.06 0.36 0.00 0.54 -0.73 0.00 0.00 179.01 179.24 2bs9 n ARG 218 N -4.90 2.99 -3.19 1.92 1.74 -0.87 -4.96 116.66 109.39 2bs9 n ARG 218 Ca 0.14 -2.42 -0.23 0.00 -0.77 0.00 0.00 57.85 54.57 2bs9 n ARG 218 Cb 0.37 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 2bs9 n ARG 218 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2bs9 n ARG 219 N 0.75 -4.63 -3.18 5.56 1.74 -0.53 -4.96 116.66 111.41 2bs9 n ARG 219 Ca 0.18 0.76 -0.39 0.00 -0.77 0.00 0.00 57.85 57.63 2bs9 n ARG 219 Cb 0.60 -5.59 -0.06 0.00 -1.02 0.00 0.00 32.46 26.39 2bs9 n ARG 219 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bs9 s VAL 220 N -3.11 4.86 0.39 1.55 1.01 -0.25 -5.03 120.40 119.81 2bs9 s VAL 220 Ca 0.36 1.30 -0.28 0.00 0.00 0.00 0.00 61.98 63.36 2bs9 s VAL 220 Cb -0.17 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 2bs9 s VAL 220 CO 0.45 0.43 1.45 -2.84 0.00 0.00 0.00 175.10 174.58 2bs9 s PRO 221 N -0.29 4.05 -0.13 2.72 0.02 -1.26 -4.72 135.00 135.39 2bs9 s PRO 221 Ca 0.32 2.49 -0.07 0.00 0.02 0.00 0.00 61.00 63.76 2bs9 s PRO 221 Cb -0.19 -2.91 0.05 0.00 0.02 0.00 0.00 34.50 31.47 2bs9 s PRO 221 CO 0.18 -0.55 0.32 0.08 -0.33 0.00 0.00 177.00 176.70 2bs9 s VAL 222 N -1.14 -0.07 -0.03 3.83 1.01 -1.26 -4.89 120.40 117.84 2bs9 s VAL 222 Ca 0.54 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.67 2bs9 s VAL 222 Cb -0.45 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2bs9 s VAL 222 CO 0.60 0.05 0.04 0.47 0.00 0.00 0.00 175.10 176.27 2bs9 n ASP 223 N 4.34 2.70 -3.62 3.32 8.00 -0.04 -5.00 116.55 126.25 2bs9 n ASP 223 Ca -0.23 -0.23 -0.10 0.00 0.71 0.00 0.00 54.79 54.94 2bs9 n ASP 223 Cb 0.54 1.04 -0.03 0.00 -0.02 0.00 0.00 41.12 42.64 2bs9 n ASP 223 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2bs9 s PHE 224 N -1.68 -0.29 -0.08 1.24 -0.12 -1.22 -4.21 117.98 111.62 2bs9 s PHE 224 Ca -0.00 -0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.89 2bs9 s PHE 224 Cb 0.01 0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 2bs9 s PHE 224 CO 0.06 -0.89 -0.11 0.08 -0.05 0.00 0.00 175.22 174.30 2bs9 s VAL 225 N -3.82 3.29 0.05 -2.49 1.01 -0.14 -2.84 120.40 115.45 2bs9 s VAL 225 Ca 0.05 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.50 2bs9 s VAL 225 Cb -0.01 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2bs9 s VAL 225 CO -0.07 0.57 -0.25 -0.94 0.00 0.00 0.00 175.10 174.41 2bs9 s SER 226 N -0.42 3.02 0.10 3.32 1.04 -0.02 0.09 113.70 120.83 2bs9 s SER 226 Ca 0.05 -0.60 -0.10 0.00 0.48 0.00 0.00 55.95 55.79 2bs9 s SER 226 Cb -0.12 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2bs9 s SER 226 CO 0.02 0.23 0.24 -0.60 0.98 0.00 0.00 173.24 174.11 2bs9 s ARG 227 N -1.33 0.92 0.20 4.02 3.00 -1.04 -2.48 118.95 122.25 2bs9 s ARG 227 Ca 0.11 -0.94 0.09 0.00 -1.00 0.00 0.00 55.73 53.99 2bs9 s ARG 227 Cb -0.10 0.37 -0.04 0.00 0.00 0.00 0.00 34.95 35.18 2bs9 s ARG 227 CO 0.02 -0.31 -0.07 -1.01 0.00 0.00 0.00 175.30 173.93 2bs9 s HIS 228 N -3.86 2.66 -0.19 5.12 3.76 -0.46 -2.17 115.29 120.15 2bs9 s HIS 228 Ca 0.06 -0.22 -0.04 0.00 -0.15 0.00 0.00 55.06 54.71 2bs9 s HIS 228 Cb 0.04 -1.27 0.10 0.00 1.11 0.00 0.00 32.58 32.56 2bs9 s HIS 228 CO -0.10 0.54 0.33 0.00 -0.85 0.00 0.00 174.74 174.66 2bs9 s ALA 229 N -1.87 -0.81 0.22 -1.40 0.00 -0.62 -3.80 121.76 113.49 2bs9 s ALA 229 Ca 0.27 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.21 2bs9 s ALA 229 Cb -0.08 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 2bs9 s ALA 229 CO 0.17 -0.95 -0.03 0.71 0.00 0.00 0.00 175.76 175.65 2bs9 s TYR 230 N 2.49 1.55 -0.00 0.00 1.51 -1.26 -3.24 117.35 118.39 2bs9 s TYR 230 Ca 0.05 -0.86 0.01 0.00 -1.01 0.00 0.00 57.07 55.25 2bs9 s TYR 230 Cb -0.14 -0.88 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2bs9 s TYR 230 CO -0.12 0.02 0.91 0.25 -1.11 0.00 0.00 175.55 175.50 2bs9 n THR 231 N -0.39 0.84 -3.53 -0.71 -2.24 -0.69 -4.92 114.28 102.63 2bs9 n THR 231 Ca -0.06 -0.85 -0.34 0.00 -2.27 0.00 0.00 64.05 60.53 2bs9 n THR 231 Cb 0.63 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 2bs9 n THR 231 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bs9 s SER 232 N -0.88 6.65 0.78 3.42 1.04 -0.95 -0.78 113.70 122.98 2bs9 s SER 232 Ca 0.01 0.83 -0.06 0.00 0.48 0.00 0.00 55.95 57.21 2bs9 s SER 232 Cb 0.01 -2.19 0.13 0.00 0.10 0.00 0.00 66.02 64.07 2bs9 s SER 232 CO 0.00 0.12 1.09 -0.54 0.98 0.00 0.00 173.24 174.88 2bs9 s LYS 233 N -2.12 1.50 0.56 4.02 1.02 -0.52 -4.95 119.74 119.26 2bs9 s LYS 233 Ca 0.36 -0.74 -0.21 0.00 0.02 0.00 0.00 55.97 55.41 2bs9 s LYS 233 Cb -0.14 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2bs9 s LYS 233 CO 0.19 -1.66 1.18 0.00 -0.92 0.00 0.00 175.35 174.14 2bs9 n ALA 234 N -3.10 0.91 -1.66 5.17 0.00 -1.26 -4.63 120.51 115.93 2bs9 n ALA 234 Ca 0.14 0.09 -0.46 0.00 0.00 0.00 0.00 53.44 53.20 2bs9 n ALA 234 Cb 0.60 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 2bs9 n ALA 234 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bs9 n PRO 235 N -0.98 2.04 0.03 0.00 -0.02 -1.26 -4.65 135.00 130.17 2bs9 n PRO 235 Ca 0.12 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.43 2bs9 n PRO 235 Cb 0.45 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 2bs9 n PRO 235 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2bs9 n HIS 236 N 3.00 0.42 -3.73 6.00 1.44 -0.91 -4.90 115.22 116.54 2bs9 n HIS 236 Ca 0.16 0.13 -0.13 0.00 -2.01 0.00 0.00 57.72 55.87 2bs9 n HIS 236 Cb 0.29 -0.73 -0.13 0.00 0.12 0.00 0.00 29.99 29.53 2bs9 n HIS 236 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2bs9 s LYS 237 N -3.38 0.19 -0.06 -1.40 2.20 -1.23 -5.07 119.74 110.99 2bs9 s LYS 237 Ca -0.05 0.52 0.04 0.00 -0.36 0.00 0.00 55.97 56.12 2bs9 s LYS 237 Cb 0.12 -0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2bs9 s LYS 237 CO 0.86 -0.17 -0.18 0.15 -0.36 0.00 0.00 175.35 175.65 2bs9 s LYS 238 N 1.30 2.62 0.38 4.03 1.02 -1.26 -1.46 119.74 126.37 2bs9 s LYS 238 Ca -0.09 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.19 2bs9 s LYS 238 Cb -0.11 -2.34 0.05 0.00 -0.52 0.00 0.00 37.83 34.92 2bs9 s LYS 238 CO -0.08 0.49 0.45 0.25 -0.92 0.00 0.00 175.35 175.54 2bs9 n THR 239 N 2.67 0.00 0.33 2.17 -2.24 -0.75 -4.98 114.28 111.48 2bs9 n THR 239 Ca -0.17 -1.32 0.21 0.00 -2.27 0.00 0.00 64.05 60.50 2bs9 n THR 239 Cb 0.52 -0.54 1.12 0.00 -2.10 0.00 0.00 70.33 69.33 2bs9 n THR 239 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2bs9 h PHE 240 N 0.22 0.00 0.00 4.78 -5.15 -2.03 -3.27 116.94 111.48 2bs9 h PHE 240 Ca -0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.58 2bs9 h PHE 240 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.00 2bs9 h PHE 240 CO 0.00 0.00 -0.29 -0.85 -2.00 0.00 0.00 178.31 175.17 2bs9 n GLU 241 N -3.26 4.04 -4.66 6.09 0.28 -1.26 -5.09 120.64 116.78 2bs9 n GLU 241 Ca -0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.69 2bs9 n GLU 241 Cb 0.09 -0.58 -0.14 0.00 1.43 0.00 0.00 31.44 32.24 2bs9 n GLU 241 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2bs9 s TYR 242 N -1.10 2.19 -0.15 -1.84 4.12 -1.24 -4.80 117.35 114.53 2bs9 s TYR 242 Ca 0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 57.07 56.65 2bs9 s TYR 242 Cb 0.00 -1.27 -0.03 0.00 -1.52 0.00 0.00 41.96 39.14 2bs9 s TYR 242 CO 0.00 0.19 0.00 0.71 0.02 0.00 0.00 175.55 176.47 2bs9 s TYR 243 N -0.91 3.12 -0.10 2.71 4.12 -0.51 -1.81 117.35 123.97 2bs9 s TYR 243 Ca 0.11 -0.09 -0.00 0.00 0.02 0.00 0.00 57.07 57.11 2bs9 s TYR 243 Cb -0.10 -1.97 -0.03 0.00 -1.52 0.00 0.00 41.96 38.35 2bs9 s TYR 243 CO 0.03 0.12 -0.08 0.71 0.02 0.00 0.00 175.55 176.35 2bs9 s TYR 244 N 0.13 2.90 -0.05 2.71 1.51 -0.53 -3.92 117.35 120.10 2bs9 s TYR 244 Ca 0.01 -0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 55.77 2bs9 s TYR 244 Cb -0.13 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2bs9 s TYR 244 CO 0.02 0.09 0.16 -0.65 -1.11 0.00 0.00 175.55 174.06 2bs9 s GLN 245 N -0.22 0.26 0.54 -0.62 -0.21 -1.26 -2.15 119.66 116.00 2bs9 s GLN 245 Ca 0.02 0.08 -0.17 0.00 0.02 0.00 0.00 55.36 55.31 2bs9 s GLN 245 Cb -0.13 0.12 -0.06 0.00 1.00 0.00 0.00 33.01 33.94 2bs9 s GLN 245 CO 0.03 -0.05 1.02 -1.21 -2.12 0.00 0.00 175.29 172.96 2bs9 s GLU 246 N -0.27 3.69 0.01 2.91 0.41 -1.26 -4.89 118.70 119.30 2bs9 s GLU 246 Ca -0.04 1.13 0.08 0.00 -0.41 0.00 0.00 54.97 55.73 2bs9 s GLU 246 Cb -0.03 -2.09 -0.03 0.00 -1.78 0.00 0.00 34.13 30.21 2bs9 s GLU 246 CO 0.01 -0.50 -0.24 -0.51 -0.49 0.00 0.00 175.26 173.53 2bs9 s LEU 247 N -4.09 2.22 0.61 1.80 1.43 -1.26 -1.44 118.68 117.94 2bs9 s LEU 247 Ca 0.62 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 2bs9 s LEU 247 Cb -0.13 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2bs9 s LEU 247 CO 0.30 0.29 1.03 -1.61 0.23 0.00 0.00 176.35 176.60 2bs9 s GLU 248 N -0.96 3.51 0.96 1.70 0.41 0.04 -5.00 118.70 119.35 2bs9 s GLU 248 Ca 0.11 0.88 -0.12 0.00 -0.41 0.00 0.00 54.97 55.43 2bs9 s GLU 248 Cb -0.10 -2.07 0.16 0.00 -1.78 0.00 0.00 34.13 30.34 2bs9 s GLU 248 CO 0.01 -0.64 1.09 -2.14 -0.49 0.00 0.00 175.26 173.09 2bs9 s PRO 249 N -4.81 0.76 0.42 0.39 0.02 -1.26 -4.92 135.00 125.59 2bs9 s PRO 249 Ca 0.57 0.76 0.12 0.00 0.02 0.00 0.00 61.00 62.47 2bs9 s PRO 249 Cb -0.12 -1.76 0.89 0.00 0.02 0.00 0.00 34.50 33.53 2bs9 s PRO 249 CO 0.48 -2.57 1.96 -1.35 -0.33 0.00 0.00 177.00 175.19 2bs9 h PRO 250 N -1.78 0.15 -0.16 5.54 0.11 -1.97 -2.23 132.00 131.65 2bs9 h PRO 250 Ca -0.52 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.61 2bs9 h PRO 250 Cb 1.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2bs9 h PRO 250 CO 0.54 0.29 0.17 1.49 -0.21 0.00 0.00 178.00 180.28 2bs9 h GLU 251 N 0.14 0.00 -0.60 1.05 4.22 -1.99 -0.29 114.58 117.11 2bs9 h GLU 251 Ca 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.47 2bs9 h GLU 251 Cb 0.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2bs9 h GLU 251 CO 0.02 0.00 0.36 0.22 -2.18 0.00 0.00 179.01 177.43 2bs9 h ASP 252 N 0.00 0.72 -0.06 1.04 3.58 -1.76 -0.63 116.42 119.32 2bs9 h ASP 252 Ca 0.08 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2bs9 h ASP 252 Cb 0.42 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 2bs9 h ASP 252 CO -0.00 0.57 0.00 -0.03 -2.88 0.00 0.00 179.24 176.90 2bs9 h MET 253 N 0.81 0.10 -1.00 0.28 4.05 -1.22 -2.11 114.93 115.83 2bs9 h MET 253 Ca 0.22 -0.03 0.14 0.00 -0.28 0.00 0.00 59.70 59.75 2bs9 h MET 253 Cb -0.02 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 30.68 2bs9 h MET 253 CO -0.04 0.37 0.63 -0.07 0.23 0.00 0.00 176.91 178.03 2bs9 h LEU 254 N -0.19 0.89 -0.65 3.39 3.38 -1.29 -1.07 115.31 119.76 2bs9 h LEU 254 Ca 0.02 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2bs9 h LEU 254 Cb 0.33 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2bs9 h LEU 254 CO 0.00 0.43 0.25 -0.33 0.09 0.00 0.00 178.44 178.88 2bs9 h GLU 255 N 0.93 0.98 -0.12 1.13 4.39 -0.98 -0.75 114.58 120.14 2bs9 h GLU 255 Ca 0.52 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 60.08 2bs9 h GLU 255 Cb 0.61 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 2bs9 h GLU 255 CO -0.30 0.82 -0.11 1.96 -1.16 0.00 0.00 179.01 180.22 2bs9 h GLN 256 N 0.92 -0.13 -0.22 2.33 4.20 -0.60 0.19 115.11 121.80 2bs9 h GLN 256 Ca 0.22 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.96 2bs9 h GLN 256 Cb 0.22 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2bs9 h GLN 256 CO -0.02 -0.09 0.04 0.74 -0.67 0.00 0.00 178.83 178.84 2bs9 h PHE 257 N -0.14 0.07 -0.23 2.96 -1.00 -0.74 -1.75 116.94 116.11 2bs9 h PHE 257 Ca 0.08 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 2bs9 h PHE 257 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2bs9 h PHE 257 CO -0.23 0.02 -0.22 -0.22 -1.61 0.00 0.00 178.31 176.04 2bs9 h LYS 258 N 0.13 0.42 -0.17 1.51 3.64 -0.93 -1.66 116.57 119.50 2bs9 h LYS 258 Ca 0.10 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2bs9 h LYS 258 Cb 0.10 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2bs9 h LYS 258 CO -0.13 0.62 -0.27 1.15 -2.27 0.00 0.00 179.45 178.55 2bs9 h THR 259 N 0.38 1.35 -0.41 1.00 2.02 -0.26 -2.49 112.91 114.50 2bs9 h THR 259 Ca 0.06 -1.49 -0.08 0.00 0.77 0.00 0.00 66.41 65.68 2bs9 h THR 259 Cb 0.60 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2bs9 h THR 259 CO 0.04 0.45 -0.06 0.58 0.37 0.00 0.00 175.52 176.90 2bs9 h VAL 260 N 0.13 1.24 -0.27 3.16 2.07 -1.18 -2.07 116.25 119.32 2bs9 h VAL 260 Ca 0.02 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 2bs9 h VAL 260 Cb 0.84 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2bs9 h VAL 260 CO 0.06 0.36 -0.21 -0.09 0.02 0.00 0.00 177.57 177.70 2bs9 h ARG 261 N 0.64 0.51 -0.64 1.57 9.65 -1.25 -2.37 114.38 122.49 2bs9 h ARG 261 Ca 0.12 -0.18 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 2bs9 h ARG 261 Cb 0.49 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 2bs9 h ARG 261 CO 0.03 0.69 0.04 0.00 2.80 0.00 0.00 179.97 183.53 2bs9 h ALA 262 N 1.32 0.86 -0.16 2.80 0.00 -1.12 -2.01 119.26 120.96 2bs9 h ALA 262 Ca 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2bs9 h ALA 262 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bs9 h ALA 262 CO 0.04 0.67 -0.14 -0.07 0.00 0.00 0.00 179.25 179.75 2bs9 h LEU 263 N 1.01 0.25 -0.33 0.00 3.38 -1.09 -2.06 115.31 116.47 2bs9 h LEU 263 Ca 0.19 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 2bs9 h LEU 263 Cb 0.52 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bs9 h LEU 263 CO 0.02 0.42 -0.41 0.40 0.09 0.00 0.00 178.44 178.96 2bs9 h ILE 264 N 0.24 1.28 0.00 1.22 2.04 -1.31 -3.01 117.51 117.98 2bs9 h ILE 264 Ca 0.05 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 2bs9 h ILE 264 Cb 0.41 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2bs9 h ILE 264 CO 0.02 0.52 -0.07 0.03 0.00 0.00 0.00 178.15 178.66 2bs9 h ARG 265 N 0.64 0.00 0.00 2.37 2.47 -0.68 -2.33 114.38 116.86 2bs9 h ARG 265 Ca 0.04 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 2bs9 h ARG 265 Cb 1.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.30 2bs9 h ARG 265 CO 0.10 0.07 -1.30 1.96 0.56 0.00 0.00 179.97 181.35 2bs9 h GLN 266 N 0.00 0.00 -7.29 0.04 4.20 -1.50 -3.44 115.11 107.12 2bs9 h GLN 266 Ca -0.00 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.28 2bs9 h GLN 266 Cb 0.35 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.32 2bs9 h GLN 266 CO 0.01 0.22 0.10 -1.54 -0.67 0.00 0.00 178.83 176.95 2bs9 s SER 267 N -5.69 1.39 0.00 1.46 1.04 -0.88 -4.91 113.70 106.11 2bs9 s SER 267 Ca -0.02 1.05 0.16 0.00 0.48 0.00 0.00 55.95 57.62 2bs9 s SER 267 Cb 0.09 -1.60 0.93 0.00 0.10 0.00 0.00 66.02 65.53 2bs9 s SER 267 CO 0.81 -3.88 1.43 -2.65 0.98 0.00 0.00 173.24 169.92 2bs9 n PRO 268 N -4.66 0.41 -3.25 4.02 -0.02 -1.26 -3.77 135.00 126.47 2bs9 n PRO 268 Ca 0.07 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.35 2bs9 n PRO 268 Cb 0.58 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.49 2bs9 n PRO 268 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2bs9 n PHE 269 N -1.11 2.31 0.30 6.00 3.01 -1.26 -4.96 117.46 121.75 2bs9 n PHE 269 Ca 0.11 -3.94 0.18 0.00 1.01 0.00 0.00 57.45 54.81 2bs9 n PHE 269 Cb 0.08 -0.48 0.96 0.00 -0.01 0.00 0.00 39.48 40.04 2bs9 n PHE 269 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bs9 h PRO 270 N 3.78 0.00 -0.01 -1.08 0.13 -1.67 -3.02 132.00 130.14 2bs9 h PRO 270 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2bs9 h PRO 270 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2bs9 h PRO 270 CO 0.70 0.03 -0.17 0.72 -0.23 0.00 0.00 178.00 179.05 2bs9 n HIS 271 N -3.36 0.00 -1.94 1.56 8.25 -1.26 -4.56 115.22 113.90 2bs9 n HIS 271 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 2bs9 n HIS 271 Cb 0.15 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 2bs9 n HIS 271 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bs9 s LEU 272 N -2.38 4.37 0.65 2.41 1.43 -1.14 -4.98 118.68 119.04 2bs9 s LEU 272 Ca 0.28 2.66 -0.17 0.00 -1.03 0.00 0.00 54.13 55.87 2bs9 s LEU 272 Cb 0.20 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 2bs9 s LEU 272 CO 0.47 -0.80 1.03 -2.65 0.23 0.00 0.00 176.35 174.63 2bs9 n PRO 273 N 3.45 0.80 -4.02 1.29 -0.02 -1.26 -4.80 135.00 130.45 2bs9 n PRO 273 Ca 0.12 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 2bs9 n PRO 273 Cb 0.39 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 2bs9 n PRO 273 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bs9 s LEU 274 N -2.89 2.88 -0.27 2.45 2.96 -1.26 -0.97 118.68 121.58 2bs9 s LEU 274 Ca 0.77 -0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2bs9 s LEU 274 Cb -0.38 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.73 2bs9 s LEU 274 CO 0.46 -0.09 0.00 -1.00 -1.32 0.00 0.00 176.35 174.41 2bs9 s HIS 275 N 1.29 3.11 -1.09 5.38 3.76 0.11 -1.15 115.29 126.70 2bs9 s HIS 275 Ca 0.01 -1.29 -0.18 0.00 -0.15 0.00 0.00 55.06 53.45 2bs9 s HIS 275 Cb -0.16 -2.15 0.12 0.00 1.11 0.00 0.00 32.58 31.51 2bs9 s HIS 275 CO -0.07 -0.66 1.37 0.42 -0.85 0.00 0.00 174.74 174.95 2bs9 s ILE 276 N 1.40 4.60 -1.66 0.60 -1.09 0.61 -2.48 121.20 123.18 2bs9 s ILE 276 Ca 0.01 -1.83 0.24 0.00 -2.23 0.00 0.00 60.65 56.84 2bs9 s ILE 276 Cb -0.17 -4.93 0.53 0.00 -1.58 0.00 0.00 42.46 36.31 2bs9 s ILE 276 CO -0.01 -1.69 1.81 0.35 -1.23 0.00 0.00 174.94 174.16 2bs9 n THR 277 N 5.57 0.15 -3.79 2.92 -2.24 -0.92 -0.73 114.28 115.23 2bs9 n THR 277 Ca 0.33 0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 62.02 2bs9 n THR 277 Cb 0.47 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 67.93 2bs9 n THR 277 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bs9 s GLU 278 N -2.34 0.19 -0.12 -0.78 2.02 -1.26 -4.68 118.70 111.75 2bs9 s GLU 278 Ca 0.29 0.29 -0.24 0.00 0.02 0.00 0.00 54.97 55.32 2bs9 s GLU 278 Cb 0.16 0.04 0.06 0.00 0.10 0.00 0.00 34.13 34.49 2bs9 s GLU 278 CO 0.33 -0.06 0.59 1.52 0.02 0.00 0.00 175.26 177.66 2bs9 s TYR 279 N 0.35 -0.58 0.06 1.61 -0.85 -0.59 -1.58 117.35 115.77 2bs9 s TYR 279 Ca -0.02 1.19 -0.27 0.00 -0.52 0.00 0.00 57.07 57.45 2bs9 s TYR 279 Cb -0.04 0.28 0.09 0.00 0.38 0.00 0.00 41.96 42.68 2bs9 s TYR 279 CO -0.01 -0.46 1.16 1.21 -1.52 0.00 0.00 175.55 175.93 2bs9 s ASN 280 N -0.60 -0.06 0.02 -0.18 3.04 -1.20 -1.93 114.94 114.03 2bs9 s ASN 280 Ca -0.07 -0.32 -0.15 0.00 0.04 0.00 0.00 52.86 52.37 2bs9 s ASN 280 Cb -0.03 0.30 -0.08 0.00 -1.54 0.00 0.00 41.25 39.90 2bs9 s ASN 280 CO 0.05 -0.57 1.17 0.71 -3.04 0.00 0.00 177.10 175.42 2bs9 h THR 281 N 2.00 0.00 -2.82 -5.21 1.35 -1.94 -3.33 112.91 102.96 2bs9 h THR 281 Ca -0.27 -0.02 -0.64 0.00 -0.55 0.00 0.00 66.41 64.93 2bs9 h THR 281 Cb 1.21 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.58 2bs9 h THR 281 CO 0.30 0.00 -0.49 -0.55 -0.25 0.00 0.00 175.52 174.52 2bs9 s SER 282 N -2.86 6.36 0.00 5.36 0.15 -1.26 -1.71 113.70 119.74 2bs9 s SER 282 Ca -0.08 0.33 0.19 0.00 0.70 0.00 0.00 55.95 57.10 2bs9 s SER 282 Cb 0.01 -1.99 0.52 0.00 -1.71 0.00 0.00 66.02 62.85 2bs9 s SER 282 CO 0.23 0.25 1.43 0.00 1.20 0.00 0.00 173.24 176.35 2bs9 n TYR 283 N 0.88 0.58 -4.23 3.44 0.18 -1.26 -4.91 117.16 111.84 2bs9 n TYR 283 Ca -0.10 -0.29 -0.34 0.00 1.88 0.00 0.00 57.90 59.05 2bs9 n TYR 283 Cb 0.52 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.37 2bs9 n TYR 283 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bs9 s SER 284 N -1.21 5.18 0.00 9.48 0.15 -1.26 -5.00 113.70 121.05 2bs9 s SER 284 Ca 0.36 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 57.00 2bs9 s SER 284 Cb 0.19 -1.85 0.08 0.00 -1.71 0.00 0.00 66.02 62.73 2bs9 s SER 284 CO 0.26 0.18 0.91 -0.81 1.20 0.00 0.00 173.24 174.98 2bs9 n PRO 285 N 3.48 0.85 -1.70 5.44 -0.04 -1.26 -3.04 135.00 138.72 2bs9 n PRO 285 Ca -0.17 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 2bs9 n PRO 285 Cb 0.52 -1.03 0.08 0.00 -0.04 0.00 0.00 33.50 33.03 2bs9 n PRO 285 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2bs9 n ILE 286 N -0.53 1.41 -3.56 0.52 -5.35 -1.20 -2.90 119.36 107.76 2bs9 n ILE 286 Ca 0.01 -2.72 -0.41 0.00 -0.27 0.00 0.00 62.75 59.36 2bs9 n ILE 286 Cb 0.00 0.30 -0.10 0.00 -1.74 0.00 0.00 39.64 38.11 2bs9 n ILE 286 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2bs9 s ASN 287 N -3.09 5.75 0.52 7.28 3.84 -0.88 -1.42 114.94 126.94 2bs9 s ASN 287 Ca 0.37 -1.43 0.18 0.00 0.21 0.00 0.00 52.86 52.19 2bs9 s ASN 287 Cb 0.37 -2.03 0.99 0.00 -0.55 0.00 0.00 41.25 40.03 2bs9 s ASN 287 CO -0.07 -0.55 1.50 -0.65 -2.79 0.00 0.00 177.10 174.55 2bs9 h PRO 288 N 8.48 0.00 -0.93 0.43 0.11 -1.76 -2.42 132.00 135.91 2bs9 h PRO 288 Ca -0.24 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.10 2bs9 h PRO 288 Cb 1.09 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2bs9 h PRO 288 CO 0.78 0.00 0.63 -0.24 -0.21 0.00 0.00 178.00 178.96 2bs9 h VAL 289 N 0.00 0.60 0.00 3.15 3.04 -1.91 -0.22 116.25 120.92 2bs9 h VAL 289 Ca 0.00 -0.09 -0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2bs9 h VAL 289 Cb 0.87 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2bs9 h VAL 289 CO 0.00 0.05 -0.02 0.45 -1.01 0.00 0.00 177.57 177.04 2bs9 h HIS 290 N 0.26 0.00 -0.11 3.17 3.86 -1.70 -2.62 115.15 118.01 2bs9 h HIS 290 Ca 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 2bs9 h HIS 290 Cb 1.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.90 2bs9 h HIS 290 CO -0.00 0.02 0.00 -0.25 0.86 0.00 0.00 177.93 178.55 2bs9 n ASP 291 N -3.51 1.75 -4.83 2.45 8.00 -0.09 -4.83 116.55 115.49 2bs9 n ASP 291 Ca -0.03 -1.65 -0.22 0.00 0.71 0.00 0.00 54.79 53.60 2bs9 n ASP 291 Cb 0.11 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 2bs9 n ASP 291 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bs9 s THR 292 N -1.87 4.48 0.35 -3.53 -4.23 -0.99 -4.61 115.64 105.24 2bs9 s THR 292 Ca 0.35 -1.38 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 2bs9 s THR 292 Cb 0.19 -3.42 0.29 0.00 1.34 0.00 0.00 72.50 70.91 2bs9 s THR 292 CO 0.30 -0.34 1.95 0.00 -0.54 0.00 0.00 174.62 175.98 2bs9 h ALA 293 N 1.50 1.67 -0.22 3.99 0.00 -1.88 -2.61 119.26 121.72 2bs9 h ALA 293 Ca -0.49 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2bs9 h ALA 293 Cb 1.24 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2bs9 h ALA 293 CO 0.61 0.20 -0.08 1.25 0.00 0.00 0.00 179.25 181.23 2bs9 h LEU 294 N 0.80 -0.29 -0.87 0.00 6.46 -1.89 -1.50 115.31 118.04 2bs9 h LEU 294 Ca 0.33 0.08 0.22 0.00 -0.12 0.00 0.00 57.88 58.38 2bs9 h LEU 294 Cb 0.26 0.17 -0.13 0.00 -0.73 0.00 0.00 40.66 40.24 2bs9 h LEU 294 CO -0.11 -0.11 0.32 -1.13 -0.62 0.00 0.00 178.44 176.79 2bs9 h ASN 295 N -0.04 0.20 -0.02 1.25 -0.73 -1.63 0.20 115.58 114.81 2bs9 h ASN 295 Ca 0.11 0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.44 2bs9 h ASN 295 Cb 0.22 0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.98 2bs9 h ASN 295 CO -0.25 -0.05 -0.00 0.00 -0.37 0.00 0.00 177.43 176.76 2bs9 h ALA 296 N 1.71 0.03 -0.11 1.57 0.00 -1.27 0.30 119.26 121.50 2bs9 h ALA 296 Ca 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2bs9 h ALA 296 Cb 1.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2bs9 h ALA 296 CO -0.56 -0.29 0.01 0.00 0.00 0.00 0.00 179.25 178.41 2bs9 h ALA 297 N 0.68 1.81 -0.00 0.00 0.00 -0.96 -0.43 119.26 120.35 2bs9 h ALA 297 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2bs9 h ALA 297 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bs9 h ALA 297 CO 0.00 0.15 -0.07 -0.92 0.00 0.00 0.00 179.25 178.41 2bs9 h TYR 298 N 0.15 0.07 0.00 0.00 3.20 -0.79 -3.24 116.97 116.37 2bs9 h TYR 298 Ca 0.04 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2bs9 h TYR 298 Cb 0.10 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2bs9 h TYR 298 CO 0.00 0.82 -0.15 0.82 -1.64 0.00 0.00 178.16 178.01 2bs9 h ILE 299 N -0.69 0.81 -0.84 1.81 1.08 -0.80 -2.83 117.51 116.04 2bs9 h ILE 299 Ca -0.01 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2bs9 h ILE 299 Cb 0.84 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.89 2bs9 h ILE 299 CO 0.01 0.15 0.49 0.00 -0.69 0.00 0.00 178.15 178.11 2bs9 h ALA 300 N 1.85 1.08 -0.74 1.87 0.00 -1.10 -0.16 119.26 122.06 2bs9 h ALA 300 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bs9 h ALA 300 Cb 0.33 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2bs9 h ALA 300 CO 0.02 0.56 0.48 -0.09 0.00 0.00 0.00 179.25 180.22 2bs9 h ARG 301 N 1.17 0.98 -0.34 0.00 9.65 -1.58 -1.47 114.38 122.78 2bs9 h ARG 301 Ca 0.30 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.99 2bs9 h ARG 301 Cb -0.01 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 2bs9 h ARG 301 CO -0.05 0.65 -0.31 0.82 2.80 0.00 0.00 179.97 183.88 2bs9 h ILE 302 N 1.00 1.28 -0.49 1.20 1.08 -1.29 -2.85 117.51 117.44 2bs9 h ILE 302 Ca 0.27 -1.45 -0.04 0.00 -0.39 0.00 0.00 64.86 63.25 2bs9 h ILE 302 Cb -0.11 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 2bs9 h ILE 302 CO -0.06 0.48 0.13 -0.07 -0.69 0.00 0.00 178.15 177.93 2bs9 h LEU 303 N 0.63 0.68 -1.01 1.44 3.38 -0.63 0.27 115.31 120.07 2bs9 h LEU 303 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2bs9 h LEU 303 Cb 0.83 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2bs9 h LEU 303 CO 0.07 0.67 0.25 -1.28 0.09 0.00 0.00 178.44 178.25 2bs9 h SER 304 N 0.72 0.88 0.00 -0.43 0.87 -1.05 -3.37 113.55 111.17 2bs9 h SER 304 Ca 0.16 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2bs9 h SER 304 Cb 0.26 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2bs9 h SER 304 CO -0.00 0.80 -1.06 1.21 -0.53 0.00 0.00 176.83 177.24 2bs9 n GLU 305 N -4.30 1.83 -0.34 2.24 2.13 -1.12 -4.82 120.64 116.26 2bs9 n GLU 305 Ca 0.06 -0.01 0.22 0.00 0.66 0.00 0.00 57.16 58.10 2bs9 n GLU 305 Cb 0.18 -1.03 0.46 0.00 0.27 0.00 0.00 31.44 31.32 2bs9 n GLU 305 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2bs9 h GLY 306 N 0.21 1.98 2.00 8.31 0.00 -0.63 -0.86 103.07 114.09 2bs9 h GLY 306 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2bs9 h GLY 306 CO 0.00 -0.41 0.00 0.61 0.00 0.00 0.00 176.54 176.74 2bs9 n GLY 307 N -1.31 -1.18 0.24 4.60 0.00 -1.26 -2.66 105.19 103.62 2bs9 n GLY 307 Ca 0.30 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2bs9 n GLY 307 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bs9 h ASP 308 N 0.00 0.00 0.00 1.61 3.32 -1.51 -3.33 116.42 116.50 2bs9 h ASP 308 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2bs9 h ASP 308 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2bs9 h ASP 308 CO 0.00 0.16 -1.59 -1.22 -1.72 0.00 0.00 179.24 174.87 2bs9 n TYR 309 N -4.10 0.00 -4.29 4.55 4.02 -1.09 -5.05 117.16 111.20 2bs9 n TYR 309 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.67 2bs9 n TYR 309 Cb 0.23 -0.40 -0.11 0.00 -0.02 0.00 0.00 39.34 39.04 2bs9 n TYR 309 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2bs9 s VAL 310 N -2.34 1.60 0.10 -0.72 -7.23 -1.18 -4.78 120.40 105.84 2bs9 s VAL 310 Ca -0.04 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2bs9 s VAL 310 Cb 0.04 -1.69 -0.25 0.00 0.56 0.00 0.00 36.38 35.03 2bs9 s VAL 310 CO 0.39 -0.35 1.20 0.44 -0.31 0.00 0.00 175.10 176.47 2bs9 h ASP 311 N 3.41 0.25 -5.06 4.85 3.32 -1.43 -3.41 116.42 118.35 2bs9 h ASP 311 Ca -0.41 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.29 2bs9 h ASP 311 Cb 1.20 -0.08 -0.16 0.00 0.22 0.00 0.00 39.33 40.51 2bs9 h ASP 311 CO 0.50 1.20 -0.20 -0.94 -1.72 0.00 0.00 179.24 178.08 2bs9 s SER 312 N -6.96 -0.16 -0.03 6.45 1.04 -1.11 -4.70 113.70 108.22 2bs9 s SER 312 Ca -0.02 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 2bs9 s SER 312 Cb 0.08 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2bs9 s SER 312 CO 0.86 -0.67 0.04 0.72 0.98 0.00 0.00 173.24 175.17 2bs9 s PHE 313 N -2.79 0.10 -0.28 5.02 -0.71 -1.26 -0.28 117.98 117.77 2bs9 s PHE 313 Ca -0.03 0.15 -0.05 0.00 -1.04 0.00 0.00 56.93 55.96 2bs9 s PHE 313 Cb -0.00 -0.37 0.01 0.00 -1.21 0.00 0.00 43.02 41.46 2bs9 s PHE 313 CO -0.05 -0.14 0.04 0.45 -1.34 0.00 0.00 175.22 174.18 2bs9 s SER 314 N 1.50 4.91 -0.07 1.98 0.15 0.09 -4.65 113.70 117.62 2bs9 s SER 314 Ca -0.03 -0.74 -0.30 0.00 0.70 0.00 0.00 55.95 55.58 2bs9 s SER 314 Cb -0.13 -1.82 -0.05 0.00 -1.71 0.00 0.00 66.02 62.31 2bs9 s SER 314 CO -0.03 -0.17 1.50 -0.47 1.20 0.00 0.00 173.24 175.27 2bs9 s TYR 315 N 1.46 2.42 -0.49 3.44 5.04 -1.26 -1.54 117.35 126.41 2bs9 s TYR 315 Ca 0.02 0.55 -0.16 0.00 -2.44 0.00 0.00 57.07 55.04 2bs9 s TYR 315 Cb -0.17 -3.75 0.08 0.00 0.35 0.00 0.00 41.96 38.47 2bs9 s TYR 315 CO 0.01 -2.98 0.47 -0.46 -1.34 0.00 0.00 175.55 171.24 2bs9 s TRP 316 N 3.47 3.20 0.34 4.97 -0.11 -0.81 -0.13 118.94 129.87 2bs9 s TRP 316 Ca 0.66 -0.92 0.05 0.00 1.22 0.00 0.00 56.10 57.11 2bs9 s TRP 316 Cb -0.30 -3.37 -0.03 0.00 -1.50 0.00 0.00 33.47 28.27 2bs9 s TRP 316 CO 0.25 -0.89 0.20 0.95 -4.62 0.00 0.00 176.95 172.83 2bs9 s THR 317 N 1.85 0.26 0.29 5.86 -4.23 -1.11 -4.70 115.64 113.86 2bs9 s THR 317 Ca 0.06 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.76 2bs9 s THR 317 Cb -0.24 -2.45 0.16 0.00 1.34 0.00 0.00 72.50 71.31 2bs9 s THR 317 CO 0.07 0.00 1.85 2.19 -0.54 0.00 0.00 174.62 178.19 2bs9 h PHE 318 N 2.07 0.00 -3.39 3.99 -5.15 -1.28 -1.47 116.94 111.70 2bs9 h PHE 318 Ca -0.31 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.32 2bs9 h PHE 318 Cb 1.25 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.21 2bs9 h PHE 318 CO 1.43 0.31 -0.45 0.45 -2.00 0.00 0.00 178.31 178.05 2bs9 s SER 319 N -6.51 -0.04 0.00 -0.68 0.15 -1.26 -2.01 113.70 103.35 2bs9 s SER 319 Ca -0.01 -0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.76 2bs9 s SER 319 Cb 0.12 0.25 0.97 0.00 -1.71 0.00 0.00 66.02 65.65 2bs9 s SER 319 CO 0.67 -0.36 1.68 0.47 1.20 0.00 0.00 173.24 176.90 2bs9 n ASP 320 N 1.55 0.00 -4.58 5.45 8.00 -0.60 -4.12 116.55 122.25 2bs9 n ASP 320 Ca -0.22 0.32 -0.41 0.00 0.71 0.00 0.00 54.79 55.20 2bs9 n ASP 320 Cb 0.56 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2bs9 n ASP 320 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bs9 s VAL 321 N -2.85 3.02 -0.27 2.53 1.01 -1.26 -4.81 120.40 117.77 2bs9 s VAL 321 Ca 0.14 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 2bs9 s VAL 321 Cb 0.14 -3.04 0.15 0.00 0.00 0.00 0.00 36.38 33.64 2bs9 s VAL 321 CO 0.37 -0.03 1.20 0.12 0.00 0.00 0.00 175.10 176.76 2bs9 s PHE 322 N 9.63 -0.27 0.00 5.22 5.36 -1.26 -4.18 117.98 132.47 2bs9 s PHE 322 Ca 0.99 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2bs9 s PHE 322 Cb -0.27 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 42.84 2bs9 s PHE 322 CO 0.32 -0.16 0.69 0.39 -1.46 0.00 0.00 175.22 175.01 2bs9 n GLU 323 N 1.64 0.00 -0.23 10.12 1.02 -1.26 -4.47 120.64 127.46 2bs9 n GLU 323 Ca -0.10 -0.64 0.13 0.00 -0.02 0.00 0.00 57.16 56.52 2bs9 n GLU 323 Cb 0.57 -0.41 0.42 0.00 -0.02 0.00 0.00 31.44 31.99 2bs9 n GLU 323 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bs9 h GLU 324 N 0.00 0.59 -1.51 3.49 5.08 -1.98 -2.14 114.58 118.10 2bs9 h GLU 324 Ca 0.00 -0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 57.75 2bs9 h GLU 324 Cb 1.19 -0.13 -0.42 0.00 0.50 0.00 0.00 28.75 29.89 2bs9 h GLU 324 CO 0.00 0.39 -0.76 -1.33 -1.00 0.00 0.00 179.01 176.31 2bs9 n MET 325 N -4.53 3.29 -0.44 2.33 2.81 -1.26 -1.42 117.12 117.90 2bs9 n MET 325 Ca 0.16 -4.45 0.06 0.00 -1.81 0.00 0.00 57.70 51.66 2bs9 n MET 325 Cb 0.47 -2.19 -0.02 0.00 -0.71 0.00 0.00 33.22 30.77 2bs9 n MET 325 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2bs9 n ASP 326 N -0.45 -2.63 -4.73 7.83 -0.08 -0.80 -4.83 116.55 110.86 2bs9 n ASP 326 Ca 0.37 0.21 -0.42 0.00 -1.51 0.00 0.00 54.79 53.45 2bs9 n ASP 326 Cb 0.66 -1.36 -0.03 0.00 2.34 0.00 0.00 41.12 42.73 2bs9 n ASP 326 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2bs9 s VAL 327 N -1.66 3.29 -0.16 5.18 1.01 -1.26 -4.43 120.40 122.37 2bs9 s VAL 327 Ca 0.00 1.00 -0.41 0.00 0.00 0.00 0.00 61.98 62.57 2bs9 s VAL 327 Cb 0.00 -3.64 -0.19 0.00 0.00 0.00 0.00 36.38 32.55 2bs9 s VAL 327 CO 0.00 0.12 1.34 -2.65 0.00 0.00 0.00 175.10 173.91 2bs9 n PRO 328 N 3.16 0.31 0.00 2.72 -0.02 -1.26 -4.86 135.00 135.05 2bs9 n PRO 328 Ca 0.08 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2bs9 n PRO 328 Cb 0.43 -1.66 0.42 0.00 -0.02 0.00 0.00 33.50 32.67 2bs9 n PRO 328 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2bs9 n LYS 329 N 2.79 0.46 -3.87 -0.52 5.02 -1.26 -4.92 118.16 115.87 2bs9 n LYS 329 Ca 0.24 -0.23 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 2bs9 n LYS 329 Cb 0.06 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2bs9 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bs9 s ALA 330 N -2.69 -0.94 0.06 7.82 0.00 -1.26 -4.85 121.76 119.89 2bs9 s ALA 330 Ca 0.20 -0.50 -0.36 0.00 0.00 0.00 0.00 51.96 51.30 2bs9 s ALA 330 Cb 0.19 0.85 -0.20 0.00 0.00 0.00 0.00 23.12 23.96 2bs9 s ALA 330 CO 0.57 -1.00 1.58 1.25 0.00 0.00 0.00 175.76 178.15 2bs9 h LEU 331 N 2.04 -0.99 -8.17 0.00 5.85 -1.54 -3.35 115.31 109.14 2bs9 h LEU 331 Ca -0.23 0.03 -0.73 0.00 0.84 0.00 0.00 57.88 57.79 2bs9 h LEU 331 Cb 1.25 0.26 -0.25 0.00 0.37 0.00 0.00 40.66 42.28 2bs9 h LEU 331 CO 0.28 -0.70 -0.35 -0.36 -0.34 0.00 0.00 178.44 176.97 2bs9 s PHE 332 N -5.97 3.29 -0.00 1.25 0.40 -1.26 -4.66 117.98 111.03 2bs9 s PHE 332 Ca -0.19 -1.27 0.00 0.00 -0.60 0.00 0.00 56.93 54.87 2bs9 s PHE 332 Cb 0.03 -3.27 0.01 0.00 0.51 0.00 0.00 43.02 40.29 2bs9 s PHE 332 CO 0.60 -0.88 0.83 -2.39 0.70 0.00 0.00 175.22 174.09 2bs9 n HIS 333 N 5.10 0.00 -0.56 0.36 1.44 -1.26 -4.99 115.22 115.31 2bs9 n HIS 333 Ca -0.12 -0.33 0.00 0.00 -2.01 0.00 0.00 57.72 55.26 2bs9 n HIS 333 Cb 0.42 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.50 2bs9 n HIS 333 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bs9 n GLY 334 N -0.34 0.67 3.74 -1.39 0.00 -1.26 -4.33 105.19 102.27 2bs9 n GLY 334 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 2bs9 n GLY 334 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bs9 s GLY 335 N -2.43 1.66 0.50 -0.02 0.00 -1.14 -2.07 107.32 103.82 2bs9 s GLY 335 Ca 0.00 0.22 0.29 0.00 0.00 0.00 0.00 44.72 45.23 2bs9 s GLY 335 CO 0.00 0.61 1.93 0.74 0.00 0.00 0.00 173.10 176.38 2bs9 h PHE 336 N -1.34 0.00 -4.07 1.90 -1.00 -1.86 -3.43 116.94 107.15 2bs9 h PHE 336 Ca -0.45 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 59.78 2bs9 h PHE 336 Cb 1.25 0.00 0.13 0.00 3.61 0.00 0.00 35.95 40.94 2bs9 h PHE 336 CO 0.53 0.11 0.56 0.20 -1.61 0.00 0.00 178.31 178.09 2bs9 s GLY 337 N -4.23 2.85 0.35 -1.45 0.00 -1.26 -2.74 107.32 100.85 2bs9 s GLY 337 Ca 0.00 1.23 0.16 0.00 0.00 0.00 0.00 44.72 46.11 2bs9 s GLY 337 CO 0.59 1.70 1.73 1.41 0.00 0.00 0.00 173.10 178.53 2bs9 h LEU 338 N 1.18 0.00 -8.23 0.66 3.38 -1.08 -3.44 115.31 107.78 2bs9 h LEU 338 Ca -0.51 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.79 2bs9 h LEU 338 Cb 1.31 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.72 2bs9 h LEU 338 CO 0.56 0.44 -0.85 -0.69 0.09 0.00 0.00 178.44 177.98 2bs9 s VAL 339 N -3.74 2.20 0.56 1.22 1.01 -0.85 -1.52 120.40 119.27 2bs9 s VAL 339 Ca -0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 2bs9 s VAL 339 Cb 0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2bs9 s VAL 339 CO 0.71 0.54 0.92 0.00 0.00 0.00 0.00 175.10 177.27 2bs9 s ALA 340 N 0.87 3.24 0.48 5.51 0.00 0.05 -1.55 121.76 130.36 2bs9 s ALA 340 Ca -0.05 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 2bs9 s ALA 340 Cb -0.15 -2.86 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 2bs9 s ALA 340 CO -0.03 -0.54 0.44 1.28 0.00 0.00 0.00 175.76 176.92 2bs9 n LEU 341 N -2.53 -0.26 -1.22 0.00 4.77 -1.26 -2.17 117.00 114.32 2bs9 n LEU 341 Ca 0.04 0.81 -0.13 0.00 -0.03 0.00 0.00 56.01 56.70 2bs9 n LEU 341 Cb 0.55 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 2bs9 n LEU 341 CO 0.56 -3.21 -0.14 1.41 -1.33 0.00 0.00 177.39 174.67 2bs9 n HIS 342 N -1.24 -0.32 -3.33 -1.77 8.25 -1.26 -3.74 115.22 111.81 2bs9 n HIS 342 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 2bs9 n HIS 342 Cb 0.43 -2.58 0.03 0.00 1.12 0.00 0.00 29.99 29.00 2bs9 n HIS 342 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bs9 n SER 343 N -0.25 -5.46 -4.60 0.41 7.64 -0.92 -4.97 113.62 105.47 2bs9 n SER 343 Ca -0.14 -0.43 -0.41 0.00 1.01 0.00 0.00 58.87 58.90 2bs9 n SER 343 Cb 0.52 -4.40 -0.07 0.00 -1.01 0.00 0.00 64.21 59.25 2bs9 n SER 343 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bs9 s ILE 344 N -3.17 4.99 0.13 0.44 1.01 -0.93 -4.89 121.20 118.77 2bs9 s ILE 344 Ca 0.43 0.79 -0.31 0.00 0.00 0.00 0.00 60.65 61.56 2bs9 s ILE 344 Cb -0.20 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 2bs9 s ILE 344 CO 0.53 -0.08 1.33 -2.16 0.00 0.00 0.00 174.94 174.56 2bs9 s PRO 345 N 2.49 4.36 0.68 2.79 0.04 -1.26 -0.77 135.00 143.33 2bs9 s PRO 345 Ca 0.23 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.18 2bs9 s PRO 345 Cb -0.15 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.15 2bs9 s PRO 345 CO 0.11 -0.35 1.05 0.15 0.04 0.00 0.00 177.00 178.00 2bs9 s LYS 346 N 0.75 2.85 0.37 4.56 1.02 -0.58 -4.70 119.74 124.01 2bs9 s LYS 346 Ca 0.61 0.34 0.14 0.00 0.02 0.00 0.00 55.97 57.07 2bs9 s LYS 346 Cb -0.35 -2.08 0.96 0.00 -0.52 0.00 0.00 37.83 35.84 2bs9 s LYS 346 CO 0.32 -0.97 1.82 -1.35 -0.92 0.00 0.00 175.35 174.25 2bs9 h PRO 347 N -0.55 0.52 -0.31 -1.68 0.11 -1.82 -2.24 132.00 126.03 2bs9 h PRO 347 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2bs9 h PRO 347 Cb 1.26 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2bs9 h PRO 347 CO 0.63 0.35 -0.00 1.15 -0.21 0.00 0.00 178.00 179.91 2bs9 h THR 348 N 0.54 1.19 -0.98 -1.15 2.02 -1.88 -2.07 112.91 110.57 2bs9 h THR 348 Ca 0.52 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2bs9 h THR 348 Cb 1.12 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 68.42 2bs9 h THR 348 CO -0.26 0.25 0.64 0.15 0.37 0.00 0.00 175.52 176.67 2bs9 h PHE 349 N 0.46 1.18 -0.05 3.16 3.57 -1.58 -1.94 116.94 121.74 2bs9 h PHE 349 Ca 0.10 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 2bs9 h PHE 349 Cb 0.31 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2bs9 h PHE 349 CO 0.01 0.64 -0.44 0.45 -2.23 0.00 0.00 178.31 176.74 2bs9 h HIS 350 N 1.18 0.15 -0.60 0.41 3.86 -1.43 -1.94 115.15 116.78 2bs9 h HIS 350 Ca 0.41 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2bs9 h HIS 350 Cb 0.10 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2bs9 h HIS 350 CO -0.01 0.54 0.30 0.00 0.86 0.00 0.00 177.93 179.63 2bs9 h ALA 351 N 1.45 1.39 0.28 2.45 0.00 -1.26 -0.04 119.26 123.53 2bs9 h ALA 351 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bs9 h ALA 351 Cb 0.82 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2bs9 h ALA 351 CO 0.06 0.49 -0.14 0.74 0.00 0.00 0.00 179.25 180.40 2bs9 h PHE 352 N 0.85 -0.35 -0.99 0.00 -1.00 -1.29 -1.98 116.94 112.17 2bs9 h PHE 352 Ca 0.21 -0.01 0.36 0.00 2.81 0.00 0.00 57.97 61.34 2bs9 h PHE 352 Cb 0.08 0.12 -0.18 0.00 3.61 0.00 0.00 35.95 39.57 2bs9 h PHE 352 CO 0.01 0.01 0.35 1.15 -1.61 0.00 0.00 178.31 178.21 2bs9 h THR 353 N -0.86 0.03 -0.10 -1.55 2.02 -1.25 0.88 112.91 112.09 2bs9 h THR 353 Ca -0.04 -0.01 -0.24 0.00 0.77 0.00 0.00 66.41 66.89 2bs9 h THR 353 Cb 0.52 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2bs9 h THR 353 CO 0.06 0.00 -0.88 -0.26 0.37 0.00 0.00 175.52 174.82 2bs9 h PHE 354 N 0.02 1.05 0.00 3.16 0.05 -0.90 -2.56 116.94 117.76 2bs9 h PHE 354 Ca 0.75 -0.50 -0.03 0.00 3.82 0.00 0.00 57.97 62.00 2bs9 h PHE 354 Cb 1.82 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 39.62 2bs9 h PHE 354 CO -0.20 1.34 -0.14 0.74 -0.18 0.00 0.00 178.31 179.87 2bs9 h PHE 355 N 0.48 0.00 0.00 -0.55 -1.00 -0.25 -2.65 116.94 112.97 2bs9 h PHE 355 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2bs9 h PHE 355 Cb 1.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.07 2bs9 h PHE 355 CO 0.09 0.14 0.00 -1.71 -1.61 0.00 0.00 178.31 175.23 2bs9 n ASN 356 N -3.70 0.53 0.01 2.17 4.05 0.12 -2.12 115.26 116.32 2bs9 n ASN 356 Ca -0.02 0.59 0.13 0.00 0.45 0.00 0.00 54.58 55.73 2bs9 n ASN 356 Cb 0.26 -0.72 0.34 0.00 1.23 0.00 0.00 39.78 40.90 2bs9 n ASN 356 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2bs9 n ALA 357 N -1.70 3.13 -1.76 5.20 0.00 -1.00 -4.95 120.51 119.42 2bs9 n ALA 357 Ca 0.04 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.85 2bs9 n ALA 357 Cb 0.31 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.54 2bs9 n ALA 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bs9 s LEU 358 N -3.18 3.86 0.66 0.00 1.43 -0.90 -4.85 118.68 115.69 2bs9 s LEU 358 Ca 0.11 2.38 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 2bs9 s LEU 358 Cb 0.17 -4.39 0.07 0.00 0.03 0.00 0.00 46.19 42.07 2bs9 s LEU 358 CO 0.66 -1.24 0.93 -0.83 0.23 0.00 0.00 176.35 176.10 2bs9 s GLY 359 N -1.41 1.76 0.40 -3.19 0.00 -1.26 -5.02 107.32 98.60 2bs9 s GLY 359 Ca 0.70 -1.20 0.20 0.00 0.00 0.00 0.00 44.72 44.42 2bs9 s GLY 359 CO 0.35 -0.81 1.79 -0.55 0.00 0.00 0.00 173.10 173.89 2bs9 h ASP 360 N -0.38 0.00 -3.45 1.64 3.32 -1.83 -3.44 116.42 112.29 2bs9 h ASP 360 Ca -0.42 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.02 2bs9 h ASP 360 Cb 1.30 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.74 2bs9 h ASP 360 CO 0.53 0.32 0.16 -0.70 -1.72 0.00 0.00 179.24 177.84 2bs9 s GLU 361 N -3.72 4.14 -0.33 3.56 2.12 -1.15 -0.61 118.70 122.72 2bs9 s GLU 361 Ca -0.00 0.58 -0.21 0.00 0.36 0.00 0.00 54.97 55.69 2bs9 s GLU 361 Cb 0.11 -3.63 -0.00 0.00 0.26 0.00 0.00 34.13 30.87 2bs9 s GLU 361 CO 0.67 -0.37 0.69 -1.17 -0.54 0.00 0.00 175.26 174.53 2bs9 s LEU 362 N 2.37 4.16 -0.19 2.70 2.96 -0.83 -1.20 118.68 128.66 2bs9 s LEU 362 Ca 0.27 0.39 -0.19 0.00 -0.22 0.00 0.00 54.13 54.38 2bs9 s LEU 362 Cb -0.16 -2.89 -0.21 0.00 0.50 0.00 0.00 46.19 43.44 2bs9 s LEU 362 CO 0.09 -0.58 0.26 -0.07 -1.32 0.00 0.00 176.35 174.74 2bs9 h LEU 363 N 9.36 0.09 -7.27 -0.68 3.38 -1.49 -3.36 115.31 115.35 2bs9 h LEU 363 Ca -0.26 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.02 2bs9 h LEU 363 Cb 1.11 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 2bs9 h LEU 363 CO 0.84 1.56 -0.05 -0.47 0.09 0.00 0.00 178.44 180.42 2bs9 s TYR 364 N -2.40 -0.40 -0.20 1.13 5.04 -1.09 -4.41 117.35 115.02 2bs9 s TYR 364 Ca -0.27 0.63 -0.10 0.00 -2.44 0.00 0.00 57.07 54.89 2bs9 s TYR 364 Cb 0.06 0.25 0.07 0.00 0.35 0.00 0.00 41.96 42.69 2bs9 s TYR 364 CO 0.63 -0.52 0.46 0.50 -1.34 0.00 0.00 175.55 175.28 2bs9 s ARG 365 N -1.46 0.42 0.04 4.97 3.52 -1.26 -0.27 118.95 124.91 2bs9 s ARG 365 Ca -0.11 0.93 0.01 0.00 -0.13 0.00 0.00 55.73 56.42 2bs9 s ARG 365 Cb -0.02 0.11 -0.00 0.00 -1.56 0.00 0.00 34.95 33.47 2bs9 s ARG 365 CO 0.06 -0.18 0.02 -0.40 -0.81 0.00 0.00 175.30 173.98 2bs9 n ASP 366 N 4.57 0.68 0.00 -2.12 5.68 -0.81 -5.02 116.55 119.54 2bs9 n ASP 366 Ca -0.19 -1.22 0.05 0.00 -0.50 0.00 0.00 54.79 52.93 2bs9 n ASP 366 Cb 0.54 0.12 0.27 0.00 -1.14 0.00 0.00 41.12 40.91 2bs9 n ASP 366 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bs9 n GLY 367 N 1.46 -0.55 0.00 6.12 0.00 -1.26 -2.86 105.19 108.09 2bs9 n GLY 367 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bs9 n GLY 367 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bs9 n GLU 368 N -1.22 -0.08 -3.63 1.61 0.28 -1.26 -4.94 120.64 111.41 2bs9 n GLU 368 Ca 0.06 -0.26 -0.11 0.00 -0.16 0.00 0.00 57.16 56.69 2bs9 n GLU 368 Cb 0.07 -0.64 -0.05 0.00 1.43 0.00 0.00 31.44 32.25 2bs9 n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bs9 s MET 369 N -0.05 1.06 -0.02 3.44 0.23 -1.14 -1.36 119.30 121.46 2bs9 s MET 369 Ca 0.00 -0.64 0.01 0.00 -1.03 0.00 0.00 55.69 54.03 2bs9 s MET 369 Cb 0.00 0.47 0.01 0.00 -1.53 0.00 0.00 34.83 33.78 2bs9 s MET 369 CO 0.00 -0.41 -0.02 -1.50 -2.03 0.00 0.00 175.02 171.06 2bs9 s ILE 370 N -3.59 0.27 -0.09 3.16 2.07 -0.45 -1.92 121.20 120.65 2bs9 s ILE 370 Ca 0.02 -0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2bs9 s ILE 370 Cb 0.01 -0.29 0.01 0.00 0.13 0.00 0.00 42.46 42.32 2bs9 s ILE 370 CO -0.11 0.12 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.20 2bs9 s VAL 371 N 0.45 1.44 0.19 4.00 1.01 0.63 -1.47 120.40 126.64 2bs9 s VAL 371 Ca -0.05 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2bs9 s VAL 371 Cb -0.08 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 2bs9 s VAL 371 CO -0.01 0.42 -0.08 0.42 0.00 0.00 0.00 175.10 175.86 2bs9 s THR 372 N 0.74 1.23 -0.11 3.92 -4.23 0.01 -1.23 115.64 115.97 2bs9 s THR 372 Ca -0.12 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.32 2bs9 s THR 372 Cb -0.16 -2.06 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 2bs9 s THR 372 CO 0.03 -0.58 -0.12 -0.60 -0.54 0.00 0.00 174.62 172.81 2bs9 s ARG 373 N -3.77 3.12 0.52 3.99 3.52 -0.34 -1.55 118.95 124.44 2bs9 s ARG 373 Ca 0.22 -0.65 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 2bs9 s ARG 373 Cb 0.03 -2.60 0.03 0.00 -1.56 0.00 0.00 34.95 30.85 2bs9 s ARG 373 CO 0.04 0.37 0.73 1.03 -0.81 0.00 0.00 175.30 176.66 2bs9 s ARG 374 N -0.06 2.62 0.26 5.12 0.52 -0.79 -2.91 118.95 123.72 2bs9 s ARG 374 Ca -0.02 -0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 54.29 2bs9 s ARG 374 Cb -0.14 -2.55 0.38 0.00 0.52 0.00 0.00 34.95 33.16 2bs9 s ARG 374 CO 0.04 -0.60 1.89 0.87 0.02 0.00 0.00 175.30 177.51 2bs9 h LYS 375 N 0.20 1.17 0.00 3.54 1.79 -2.00 -1.84 116.57 119.43 2bs9 h LYS 375 Ca -0.42 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2bs9 h LYS 375 Cb 1.29 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2bs9 h LYS 375 CO 0.51 0.78 0.00 -0.40 -1.08 0.00 0.00 179.45 179.26 2bs9 n ASP 376 N -4.48 0.09 0.00 0.86 3.85 -1.26 -4.84 116.55 110.77 2bs9 n ASP 376 Ca 0.15 0.53 0.00 0.00 -0.71 0.00 0.00 54.79 54.75 2bs9 n ASP 376 Cb 0.15 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 2bs9 n ASP 376 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bs9 n GLY 377 N -0.22 0.42 3.83 6.12 0.00 -0.69 -5.05 105.19 109.59 2bs9 n GLY 377 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2bs9 n GLY 377 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bs9 s SER 378 N -2.23 6.69 0.05 1.61 1.04 -1.26 -4.82 113.70 114.78 2bs9 s SER 378 Ca 0.00 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 57.95 2bs9 s SER 378 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 2bs9 s SER 378 CO 0.00 -0.54 0.40 -0.63 0.98 0.00 0.00 173.24 173.45 2bs9 s ILE 379 N -2.43 5.08 -0.07 -1.02 -1.09 -0.57 -1.88 121.20 119.22 2bs9 s ILE 379 Ca 0.61 0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 59.60 2bs9 s ILE 379 Cb -0.10 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2bs9 s ILE 379 CO 0.24 0.39 0.00 0.00 -1.23 0.00 0.00 174.94 174.35 2bs9 s ALA 380 N -1.29 0.67 0.03 9.38 0.00 -0.60 -0.77 121.76 129.18 2bs9 s ALA 380 Ca 0.30 -0.10 0.07 0.00 0.00 0.00 0.00 51.96 52.23 2bs9 s ALA 380 Cb -0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2bs9 s ALA 380 CO 0.16 -0.41 -0.22 0.00 0.00 0.00 0.00 175.76 175.29 2bs9 s ALA 381 N 1.86 1.84 -0.14 0.00 0.00 -0.21 -0.81 121.76 124.30 2bs9 s ALA 381 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2bs9 s ALA 381 Cb -0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2bs9 s ALA 381 CO -0.05 0.43 -0.16 0.08 0.00 0.00 0.00 175.76 176.07 2bs9 s VAL 382 N -0.72 2.72 0.11 0.00 1.01 -0.54 -1.05 120.40 121.93 2bs9 s VAL 382 Ca 0.08 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.40 2bs9 s VAL 382 Cb -0.09 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2bs9 s VAL 382 CO 0.01 0.52 -0.27 -0.76 0.00 0.00 0.00 175.10 174.61 2bs9 s LEU 383 N 0.60 2.28 -0.01 3.92 1.02 -0.58 -1.34 118.68 124.57 2bs9 s LEU 383 Ca -0.09 -0.71 -0.10 0.00 0.02 0.00 0.00 54.13 53.25 2bs9 s LEU 383 Cb -0.16 -1.22 0.01 0.00 0.02 0.00 0.00 46.19 44.84 2bs9 s LEU 383 CO 0.03 0.20 0.21 -1.66 0.02 0.00 0.00 176.35 175.15 2bs9 s TRP 384 N -1.00 -0.07 -0.61 0.29 -2.14 -0.47 -1.34 118.94 113.61 2bs9 s TRP 384 Ca 0.13 0.08 0.05 0.00 2.66 0.00 0.00 56.10 59.02 2bs9 s TRP 384 Cb -0.10 0.02 0.20 0.00 -3.10 0.00 0.00 33.47 30.48 2bs9 s TRP 384 CO 0.05 -0.31 0.53 -1.71 -2.66 0.00 0.00 176.95 172.85 2bs9 n ASN 385 N 1.50 2.28 -4.67 -2.66 4.05 -0.53 -4.77 115.26 110.46 2bs9 n ASN 385 Ca -0.22 -3.06 -0.42 0.00 0.45 0.00 0.00 54.58 51.33 2bs9 n ASN 385 Cb 0.56 -0.69 -0.03 0.00 1.23 0.00 0.00 39.78 40.85 2bs9 n ASN 385 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2bs9 s LEU 386 N -1.41 4.32 -0.29 1.20 2.96 -1.26 -1.32 118.68 122.88 2bs9 s LEU 386 Ca 0.31 2.20 -0.01 0.00 -0.22 0.00 0.00 54.13 56.41 2bs9 s LEU 386 Cb 0.04 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.28 2bs9 s LEU 386 CO -0.13 -0.84 0.08 -0.69 -1.32 0.00 0.00 176.35 173.45 2bs9 s VAL 387 N 3.22 0.80 -1.43 1.68 1.01 -1.26 -4.93 120.40 119.49 2bs9 s VAL 387 Ca 0.69 -1.23 0.30 0.00 0.00 0.00 0.00 61.98 61.73 2bs9 s VAL 387 Cb -0.33 -1.54 0.46 0.00 0.00 0.00 0.00 36.38 34.97 2bs9 s VAL 387 CO 0.28 -0.59 1.97 0.23 0.00 0.00 0.00 175.10 176.99 2bs9 n MET 388 N 4.89 0.44 -3.58 2.72 2.81 -1.26 -4.84 117.12 118.30 2bs9 n MET 388 Ca -0.04 -0.06 -0.31 0.00 -1.81 0.00 0.00 57.70 55.48 2bs9 n MET 388 Cb 0.43 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.40 2bs9 n MET 388 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2bs9 s GLU 389 N -2.60 3.64 0.79 0.03 1.03 -1.26 -5.08 118.70 115.25 2bs9 s GLU 389 Ca 0.27 -0.03 -0.11 0.00 0.03 0.00 0.00 54.97 55.13 2bs9 s GLU 389 Cb 0.20 -2.78 0.07 0.00 -0.80 0.00 0.00 34.13 30.81 2bs9 s GLU 389 CO 0.48 0.40 1.09 0.15 -1.33 0.00 0.00 175.26 176.05 2bs9 s LYS 390 N -2.87 2.11 0.00 -4.83 1.02 -1.26 -4.99 119.74 108.93 2bs9 s LYS 390 Ca 0.42 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.58 2bs9 s LYS 390 Cb -0.12 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2bs9 s LYS 390 CO 0.25 -1.74 0.00 0.41 -0.92 0.00 0.00 175.35 173.35 2bs9 n GLY 391 N -1.13 3.50 3.92 -3.33 0.00 -1.26 -5.13 105.19 101.75 2bs9 n GLY 391 Ca 0.09 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 2bs9 n GLY 391 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bs9 s GLU 392 N -3.05 2.32 7.29 1.61 2.02 -1.26 -4.88 118.70 122.75 2bs9 s GLU 392 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.14 2bs9 s GLU 392 Cb 0.00 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.98 2bs9 s GLU 392 CO 0.00 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.12 2bs9 n GLY 393 N -1.80 2.79 3.70 -1.39 0.00 -1.26 -4.92 105.19 102.32 2bs9 n GLY 393 Ca 0.03 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2bs9 n GLY 393 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bs9 n LEU 394 N 0.00 -3.10 -4.85 0.99 4.77 -1.26 -4.04 117.00 109.51 2bs9 n LEU 394 Ca 0.00 -0.82 -0.30 0.00 -0.03 0.00 0.00 56.01 54.86 2bs9 n LEU 394 Cb 0.00 -2.66 0.05 0.00 -2.33 0.00 0.00 43.42 38.48 2bs9 n LEU 394 CO 0.00 0.41 0.73 0.42 -1.33 0.00 0.00 177.39 177.62 2bs9 s THR 395 N -3.67 3.83 -0.06 -5.08 -4.23 -1.26 -4.20 115.64 100.97 2bs9 s THR 395 Ca 0.01 0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 61.11 2bs9 s THR 395 Cb -0.01 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.38 2bs9 s THR 395 CO 0.81 -0.78 -0.01 -0.75 -0.54 0.00 0.00 174.62 173.36 2bs9 s LYS 396 N -5.21 0.59 -0.02 3.99 2.20 -0.73 -5.03 119.74 115.53 2bs9 s LYS 396 Ca 0.58 0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 56.13 2bs9 s LYS 396 Cb -0.12 -0.86 -0.05 0.00 -1.51 0.00 0.00 37.83 35.29 2bs9 s LYS 396 CO 0.54 -0.23 0.34 -2.00 -0.36 0.00 0.00 175.35 173.63 2bs9 s GLU 397 N 1.60 3.77 -0.05 4.03 2.12 -1.26 -2.03 118.70 126.89 2bs9 s GLU 397 Ca -0.01 0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.57 2bs9 s GLU 397 Cb -0.13 -3.18 0.02 0.00 0.26 0.00 0.00 34.13 31.10 2bs9 s GLU 397 CO -0.03 0.70 -0.06 0.08 -0.54 0.00 0.00 175.26 175.40 2bs9 s VAL 398 N -1.11 0.68 -0.35 3.70 1.01 -0.48 -3.59 120.40 120.26 2bs9 s VAL 398 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2bs9 s VAL 398 Cb -0.15 -0.69 0.07 0.00 0.00 0.00 0.00 36.38 35.61 2bs9 s VAL 398 CO 0.12 0.26 0.09 -1.10 0.00 0.00 0.00 175.10 174.47 2bs9 s GLN 399 N 0.93 2.36 -0.35 2.72 -1.52 -0.95 -1.20 119.66 121.64 2bs9 s GLN 399 Ca -0.11 -1.42 -0.05 0.00 -1.95 0.00 0.00 55.36 51.83 2bs9 s GLN 399 Cb -0.15 -3.39 0.06 0.00 -0.22 0.00 0.00 33.01 29.31 2bs9 s GLN 399 CO 0.00 -0.78 0.11 -1.17 -0.25 0.00 0.00 175.29 173.21 2bs9 s LEU 400 N 1.26 4.45 -0.20 2.90 2.96 -0.44 -1.06 118.68 128.56 2bs9 s LEU 400 Ca -0.00 -1.33 -0.18 0.00 -0.22 0.00 0.00 54.13 52.39 2bs9 s LEU 400 Cb -0.21 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2bs9 s LEU 400 CO -0.01 -0.37 0.51 -0.69 -1.32 0.00 0.00 176.35 174.47 2bs9 s VAL 401 N 1.34 5.11 -0.08 1.68 1.01 -0.75 -1.70 120.40 127.02 2bs9 s VAL 401 Ca -0.01 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.93 2bs9 s VAL 401 Cb -0.20 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2bs9 s VAL 401 CO 0.01 0.19 -0.13 -0.63 0.00 0.00 0.00 175.10 174.54 2bs9 s ILE 402 N 1.58 1.21 -0.08 2.22 1.01 -0.62 -1.48 121.20 125.04 2bs9 s ILE 402 Ca 0.24 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 2bs9 s ILE 402 Cb -0.15 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2bs9 s ILE 402 CO 0.10 0.38 0.82 -2.16 0.00 0.00 0.00 174.94 174.07 2bs9 s PRO 403 N 0.82 4.43 -0.28 2.79 0.04 -1.26 -1.82 135.00 139.72 2bs9 s PRO 403 Ca -0.11 1.07 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 2bs9 s PRO 403 Cb -0.15 -3.49 0.09 0.00 0.04 0.00 0.00 34.50 30.98 2bs9 s PRO 403 CO 0.02 -0.09 0.76 0.08 0.04 0.00 0.00 177.00 177.80 2bs9 s VAL 404 N 1.28 0.00 0.00 -0.36 1.01 -1.09 -4.90 120.40 116.35 2bs9 s VAL 404 Ca 0.42 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.51 2bs9 s VAL 404 Cb -0.18 -1.00 -0.16 0.00 0.00 0.00 0.00 36.38 35.04 2bs9 s VAL 404 CO 0.19 0.00 1.09 -1.28 0.00 0.00 0.00 175.10 175.10 2bs9 h SER 405 N 6.19 0.00 -1.70 3.32 0.87 -1.96 -3.36 113.55 116.90 2bs9 h SER 405 Ca -0.29 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 59.81 2bs9 h SER 405 Cb 1.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2bs9 h SER 405 CO 0.13 0.87 1.37 -1.61 -0.53 0.00 0.00 176.83 177.06 2bs9 s GLU 406 N -2.75 2.37 0.37 2.24 2.02 -1.26 -4.86 118.70 116.84 2bs9 s GLU 406 Ca -0.00 0.85 0.21 0.00 0.02 0.00 0.00 54.97 56.05 2bs9 s GLU 406 Cb 0.09 -4.52 0.72 0.00 0.10 0.00 0.00 34.13 30.52 2bs9 s GLU 406 CO 0.81 -3.05 0.85 0.45 0.02 0.00 0.00 175.26 174.34 2bs9 n SER 407 N 14.29 0.00 -4.06 -0.19 2.88 -1.26 -4.41 113.62 120.86 2bs9 n SER 407 Ca 0.29 0.52 -0.11 0.00 -1.33 0.00 0.00 58.87 58.23 2bs9 n SER 407 Cb 0.52 -0.20 -0.11 0.00 -0.75 0.00 0.00 64.21 63.67 2bs9 n SER 407 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bs9 s ALA 408 N -3.71 0.52 -0.02 -1.46 0.00 -1.26 -2.75 121.76 113.07 2bs9 s ALA 408 Ca -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2bs9 s ALA 408 Cb 0.11 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2bs9 s ALA 408 CO 0.37 -0.14 -0.01 0.08 0.00 0.00 0.00 175.76 176.06 2bs9 s VAL 409 N -2.10 0.17 -0.25 0.00 1.01 -0.74 -0.79 120.40 117.71 2bs9 s VAL 409 Ca -0.06 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 2bs9 s VAL 409 Cb -0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2bs9 s VAL 409 CO -0.02 0.11 0.11 0.12 0.00 0.00 0.00 175.10 175.42 2bs9 s PHE 410 N 0.60 3.17 -0.16 5.22 5.36 0.61 -1.28 117.98 131.50 2bs9 s PHE 410 Ca -0.06 -0.12 -0.02 0.00 -0.96 0.00 0.00 56.93 55.77 2bs9 s PHE 410 Cb -0.09 -2.26 -0.02 0.00 -0.34 0.00 0.00 43.02 40.32 2bs9 s PHE 410 CO -0.01 -0.18 -0.08 0.42 -1.46 0.00 0.00 175.22 173.90 2bs9 s ILE 411 N 1.43 3.35 -0.19 3.12 1.01 -0.46 -1.12 121.20 128.34 2bs9 s ILE 411 Ca 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2bs9 s ILE 411 Cb -0.15 -2.46 0.04 0.00 0.01 0.00 0.00 42.46 39.90 2bs9 s ILE 411 CO 0.06 0.49 -0.13 -0.75 0.00 0.00 0.00 174.94 174.61 2bs9 s LYS 412 N 0.68 2.24 -0.10 2.79 2.20 -0.34 -1.66 119.74 125.55 2bs9 s LYS 412 Ca -0.04 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 2bs9 s LYS 412 Cb -0.15 -2.41 -0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2bs9 s LYS 412 CO 0.02 -0.37 -0.09 0.50 -0.36 0.00 0.00 175.35 175.06 2bs9 s ARG 413 N 1.38 3.06 -0.05 4.03 3.52 -0.33 -1.33 118.95 129.22 2bs9 s ARG 413 Ca 0.00 -0.60 0.06 0.00 -0.13 0.00 0.00 55.73 55.06 2bs9 s ARG 413 Cb -0.15 -2.63 -0.01 0.00 -1.56 0.00 0.00 34.95 30.59 2bs9 s ARG 413 CO -0.09 0.46 -0.24 -0.65 -0.81 0.00 0.00 175.30 173.97 2bs9 s GLN 414 N -0.27 2.39 -0.01 5.12 -0.21 0.12 -1.74 119.66 125.06 2bs9 s GLN 414 Ca 0.03 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.58 2bs9 s GLN 414 Cb -0.13 -2.06 -0.01 0.00 1.00 0.00 0.00 33.01 31.82 2bs9 s GLN 414 CO 0.03 0.38 -0.11 0.96 -2.12 0.00 0.00 175.29 174.42 2bs9 s ILE 415 N -0.18 0.88 -0.04 1.08 -4.36 -0.07 -1.60 121.20 116.91 2bs9 s ILE 415 Ca -0.02 -0.50 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 2bs9 s ILE 415 Cb -0.13 -0.74 0.01 0.00 1.25 0.00 0.00 42.46 42.85 2bs9 s ILE 415 CO 0.03 0.23 -0.08 0.68 0.24 0.00 0.00 174.94 176.05 2bs9 s VAL 416 N -0.29 0.72 0.00 8.37 -7.23 -0.74 -0.96 120.40 120.27 2bs9 s VAL 416 Ca 0.04 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2bs9 s VAL 416 Cb -0.04 -0.67 0.00 0.00 0.56 0.00 0.00 36.38 36.22 2bs9 s VAL 416 CO -0.00 0.24 0.00 -0.46 -0.31 0.00 0.00 175.10 174.57 2bs9 n ASN 417 N 3.58 1.08 0.12 4.85 0.23 -0.11 -1.26 115.26 123.76 2bs9 n ASN 417 Ca -0.21 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 53.84 2bs9 n ASN 417 Cb 0.53 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.28 2bs9 n ASN 417 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bs9 h GLU 418 N 0.00 0.00 0.03 -3.83 4.39 -1.83 -3.35 114.58 109.98 2bs9 h GLU 418 Ca 0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2bs9 h GLU 418 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2bs9 h GLU 418 CO 0.00 0.64 -1.39 0.37 -1.16 0.00 0.00 179.01 177.47 2bs9 h GLN 419 N 0.00 0.06 -6.51 2.33 4.15 -1.95 -3.46 115.11 109.73 2bs9 h GLN 419 Ca -0.01 -0.10 -0.66 0.00 0.77 0.00 0.00 58.65 58.66 2bs9 h GLN 419 Cb 1.39 0.04 -0.15 0.00 0.21 0.00 0.00 27.48 28.97 2bs9 h GLN 419 CO 0.08 1.05 -0.72 0.71 -1.93 0.00 0.00 178.83 178.02 2bs9 s TYR 420 N -2.40 2.77 -1.52 3.99 4.12 -1.26 -4.56 117.35 118.49 2bs9 s TYR 420 Ca -0.27 -0.14 0.00 0.00 0.02 0.00 0.00 57.07 56.67 2bs9 s TYR 420 Cb 0.06 -1.43 0.00 0.00 -1.52 0.00 0.00 41.96 39.07 2bs9 s TYR 420 CO 0.63 0.45 0.00 0.41 0.02 0.00 0.00 175.55 177.06 2bs9 n GLY 421 N 0.57 -0.17 2.70 0.71 0.00 -1.13 -0.93 105.19 106.93 2bs9 n GLY 421 Ca -0.13 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2bs9 n GLY 421 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bs9 s ASN 422 N -2.27 3.79 0.34 1.61 3.04 -1.23 -4.24 114.94 115.98 2bs9 s ASN 422 Ca 0.00 -2.03 0.17 0.00 0.04 0.00 0.00 52.86 51.04 2bs9 s ASN 422 Cb 0.00 -0.87 0.47 0.00 -1.54 0.00 0.00 41.25 39.31 2bs9 s ASN 422 CO 0.00 -0.35 1.63 0.00 -3.04 0.00 0.00 177.10 175.34 2bs9 h ALA 423 N 7.52 0.87 -0.41 1.71 0.00 -1.84 -3.04 119.26 124.07 2bs9 h ALA 423 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bs9 h ALA 423 Cb 0.98 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2bs9 h ALA 423 CO 0.45 0.54 0.27 2.35 0.00 0.00 0.00 179.25 182.86 2bs9 h TRP 424 N 0.00 0.52 -0.25 0.00 7.01 -1.93 0.48 115.95 121.77 2bs9 h TRP 424 Ca -0.00 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.04 2bs9 h TRP 424 Cb 1.07 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.93 2bs9 h TRP 424 CO 0.00 0.32 0.07 -0.09 -2.79 0.00 0.00 178.44 175.96 2bs9 h ARG 425 N 0.56 0.18 -0.08 2.65 2.43 -1.86 -2.48 114.38 115.78 2bs9 h ARG 425 Ca 0.15 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2bs9 h ARG 425 Cb -0.06 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2bs9 h ARG 425 CO -0.03 0.12 -0.59 0.28 -1.51 0.00 0.00 179.97 178.23 2bs9 h VAL 426 N 0.18 1.38 -0.49 0.20 2.07 -1.57 -2.74 116.25 115.28 2bs9 h VAL 426 Ca 0.11 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2bs9 h VAL 426 Cb 0.09 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2bs9 h VAL 426 CO -0.13 0.58 0.32 -0.25 0.02 0.00 0.00 177.57 178.11 2bs9 h TRP 427 N 0.20 0.62 -0.51 1.57 7.01 -0.67 -1.48 115.95 122.67 2bs9 h TRP 427 Ca -0.00 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 2bs9 h TRP 427 Cb 1.09 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 2bs9 h TRP 427 CO 0.02 0.39 0.15 0.87 -2.79 0.00 0.00 178.44 177.08 2bs9 h LYS 428 N 0.66 0.81 -0.23 2.65 1.57 -1.16 -1.47 116.57 119.40 2bs9 h LYS 428 Ca 0.18 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2bs9 h LYS 428 Cb -0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2bs9 h LYS 428 CO -0.04 0.76 0.16 1.96 -0.57 0.00 0.00 179.45 181.72 2bs9 h GLN 429 N 0.71 0.03 0.00 3.15 4.20 -1.09 -2.00 115.11 120.10 2bs9 h GLN 429 Ca 0.16 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2bs9 h GLN 429 Cb 0.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2bs9 h GLN 429 CO -0.00 0.02 0.00 0.52 -0.67 0.00 0.00 178.83 178.70 2bs9 h MET 430 N 0.03 0.00 0.00 1.46 2.86 -1.12 -3.47 114.93 114.69 2bs9 h MET 430 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2bs9 h MET 430 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2bs9 h MET 430 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2bs9 n GLY 431 N 1.13 1.56 3.80 8.32 0.00 -0.75 -4.67 105.19 114.58 2bs9 n GLY 431 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2bs9 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bs9 n ARG 432 N -1.12 -1.87 -1.82 1.61 1.74 -0.57 -4.89 116.66 109.73 2bs9 n ARG 432 Ca 0.00 0.41 -0.42 0.00 -0.77 0.00 0.00 57.85 57.07 2bs9 n ARG 432 Cb 0.00 -4.13 -0.03 0.00 -1.02 0.00 0.00 32.46 27.28 2bs9 n ARG 432 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2bs9 s PRO 433 N -6.29 4.17 0.12 5.56 0.04 -1.26 -4.87 135.00 132.46 2bs9 s PRO 433 Ca 0.32 2.48 -0.13 0.00 0.04 0.00 0.00 61.00 63.71 2bs9 s PRO 433 Cb -0.12 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 2bs9 s PRO 433 CO 0.88 -0.72 1.43 0.00 0.04 0.00 0.00 177.00 178.63 2bs9 h ARG 434 N 7.35 0.80 -2.17 4.56 3.08 -1.90 -3.39 114.38 122.72 2bs9 h ARG 434 Ca -0.43 -0.45 -0.58 0.00 0.07 0.00 0.00 59.98 58.59 2bs9 h ARG 434 Cb 1.20 0.03 -0.41 0.00 0.08 0.00 0.00 29.97 30.88 2bs9 h ARG 434 CO 0.94 1.08 -0.83 1.19 -1.07 0.00 0.00 179.97 181.28 2bs9 n PHE 435 N -4.16 1.72 -1.21 3.04 3.72 -1.26 -1.83 117.46 117.49 2bs9 n PHE 435 Ca -0.04 -3.87 -0.31 0.00 -0.05 0.00 0.00 57.45 53.18 2bs9 n PHE 435 Cb 0.53 -0.43 0.10 0.00 -0.94 0.00 0.00 39.48 38.73 2bs9 n PHE 435 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2bs9 s PRO 436 N -1.76 2.05 0.98 -1.08 0.04 -1.26 -5.02 135.00 128.95 2bs9 s PRO 436 Ca 0.37 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 2bs9 s PRO 436 Cb 0.14 -1.86 0.18 0.00 0.04 0.00 0.00 34.50 32.99 2bs9 s PRO 436 CO -0.07 -1.82 1.08 -1.54 0.04 0.00 0.00 177.00 174.70 2bs9 s SER 437 N -3.08 2.68 0.26 6.66 1.04 -1.26 -4.84 113.70 115.16 2bs9 s SER 437 Ca 0.64 1.55 -0.02 0.00 0.48 0.00 0.00 55.95 58.60 2bs9 s SER 437 Cb -0.19 -2.22 0.48 0.00 0.10 0.00 0.00 66.02 64.19 2bs9 s SER 437 CO 0.54 -3.15 1.81 0.03 0.98 0.00 0.00 173.24 173.45 2bs9 h ARG 438 N -1.90 0.80 -0.01 4.02 3.08 -1.99 -1.97 114.38 116.41 2bs9 h ARG 438 Ca -0.52 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.26 2bs9 h ARG 438 Cb 1.30 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2bs9 h ARG 438 CO 0.52 0.53 -0.91 1.96 -1.07 0.00 0.00 179.97 181.00 2bs9 h GLN 439 N 0.82 0.39 -0.24 0.04 7.50 -2.00 -1.68 115.11 119.94 2bs9 h GLN 439 Ca 0.45 -0.41 -0.10 0.00 0.50 0.00 0.00 58.65 59.09 2bs9 h GLN 439 Cb 0.47 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 2bs9 h GLN 439 CO -0.28 1.08 -0.27 0.00 -1.50 0.00 0.00 178.83 177.85 2bs9 h ALA 440 N 0.78 1.08 -0.44 3.87 0.00 -1.87 -2.50 119.26 120.18 2bs9 h ALA 440 Ca -0.07 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 2bs9 h ALA 440 Cb 1.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2bs9 h ALA 440 CO 0.16 0.57 -0.25 0.28 0.00 0.00 0.00 179.25 180.00 2bs9 h VAL 441 N 0.41 1.27 -0.58 0.00 2.07 -1.03 -1.37 116.25 117.03 2bs9 h VAL 441 Ca 0.06 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.08 2bs9 h VAL 441 Cb 0.70 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2bs9 h VAL 441 CO 0.05 0.48 0.03 -0.33 0.02 0.00 0.00 177.57 177.82 2bs9 h GLU 442 N 0.78 0.97 -0.74 1.57 4.39 -1.21 0.99 114.58 121.33 2bs9 h GLU 442 Ca 0.09 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 2bs9 h GLU 442 Cb 0.84 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 2bs9 h GLU 442 CO 0.07 0.94 0.26 1.15 -1.16 0.00 0.00 179.01 180.27 2bs9 h THR 443 N 0.90 1.26 -0.45 1.13 2.02 -1.30 -1.24 112.91 115.22 2bs9 h THR 443 Ca 0.17 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 2bs9 h THR 443 Cb 0.49 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2bs9 h THR 443 CO 0.02 0.34 -0.10 -0.07 0.37 0.00 0.00 175.52 176.09 2bs9 h LEU 444 N 1.09 0.79 -1.12 2.58 3.38 -0.66 -1.95 115.31 119.43 2bs9 h LEU 444 Ca 0.24 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2bs9 h LEU 444 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bs9 h LEU 444 CO -0.01 0.92 -0.09 -0.09 0.09 0.00 0.00 178.44 179.25 2bs9 h ARG 445 N 0.73 0.51 -0.24 1.13 2.43 -0.35 -1.51 114.38 117.09 2bs9 h ARG 445 Ca 0.13 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 2bs9 h ARG 445 Cb 0.58 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2bs9 h ARG 445 CO 0.04 0.61 -0.55 1.96 -1.51 0.00 0.00 179.97 180.52 2bs9 h GLN 446 N 0.48 0.79 0.00 0.20 4.20 -0.92 -3.14 115.11 116.72 2bs9 h GLN 446 Ca 0.09 -0.53 -0.08 0.00 0.06 0.00 0.00 58.65 58.18 2bs9 h GLN 446 Cb 0.45 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2bs9 h GLN 446 CO 0.02 1.16 -0.40 -0.24 -0.67 0.00 0.00 178.83 178.70 2bs9 h VAL 447 N 0.54 1.14 0.00 -0.54 3.04 -1.26 -2.97 116.25 116.20 2bs9 h VAL 447 Ca -0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.25 2bs9 h VAL 447 Cb 1.16 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.25 2bs9 h VAL 447 CO 0.12 0.39 0.00 0.00 -1.01 0.00 0.00 177.57 177.07 2bs9 h ALA 448 N 1.60 1.00 -2.89 3.17 0.00 -1.23 -2.99 119.26 117.93 2bs9 h ALA 448 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 2bs9 h ALA 448 Cb 0.78 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.64 2bs9 h ALA 448 CO 0.05 0.00 0.65 -0.65 0.00 0.00 0.00 179.25 179.30 2bs9 s GLN 449 N -3.41 4.28 0.64 0.00 -1.52 -1.12 -4.46 119.66 114.07 2bs9 s GLN 449 Ca 0.04 2.25 -0.18 0.00 -1.95 0.00 0.00 55.36 55.52 2bs9 s GLN 449 Cb 0.09 -3.02 -0.02 0.00 -0.22 0.00 0.00 33.01 29.84 2bs9 s GLN 449 CO 0.47 -0.26 1.05 -2.30 -0.25 0.00 0.00 175.29 174.00 2bs9 n PRO 450 N 0.67 0.86 -2.82 2.91 -0.02 -1.26 -3.30 135.00 132.05 2bs9 n PRO 450 Ca 0.01 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 2bs9 n PRO 450 Cb 0.42 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2bs9 n PRO 450 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2bs9 s HIS 451 N -1.54 3.42 -0.16 6.00 2.46 -0.14 -4.82 115.29 120.52 2bs9 s HIS 451 Ca 0.78 1.35 -0.07 0.00 0.47 0.00 0.00 55.06 57.58 2bs9 s HIS 451 Cb -0.39 -3.09 -0.04 0.00 -0.13 0.00 0.00 32.58 28.93 2bs9 s HIS 451 CO 0.45 -0.28 0.09 0.08 -2.47 0.00 0.00 174.74 172.61 2bs9 s VAL 452 N 2.33 5.02 0.01 0.89 1.01 -1.26 -0.89 120.40 127.50 2bs9 s VAL 452 Ca 0.41 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2bs9 s VAL 452 Cb -0.17 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2bs9 s VAL 452 CO 0.12 0.52 -0.09 0.00 0.00 0.00 0.00 175.10 175.65 2bs9 s MET 453 N -0.15 0.68 0.11 2.72 0.23 -0.71 -5.03 119.30 117.15 2bs9 s MET 453 Ca 0.08 -0.42 0.06 0.00 -1.03 0.00 0.00 55.69 54.38 2bs9 s MET 453 Cb -0.12 -0.63 -0.04 0.00 -1.53 0.00 0.00 34.83 32.51 2bs9 s MET 453 CO 0.01 0.17 -0.15 0.95 -2.03 0.00 0.00 175.02 173.97 2bs9 s THR 454 N -0.44 1.33 0.10 3.16 -4.23 -1.26 -1.18 115.64 113.11 2bs9 s THR 454 Ca 0.01 -1.62 -0.17 0.00 -1.18 0.00 0.00 61.69 58.73 2bs9 s THR 454 Cb -0.05 -1.45 0.04 0.00 1.34 0.00 0.00 72.50 72.38 2bs9 s THR 454 CO 0.00 -0.34 0.41 -1.83 -0.54 0.00 0.00 174.62 172.32 2bs9 s GLU 455 N -2.41 1.02 -0.06 3.99 -1.05 -0.66 -5.01 118.70 114.51 2bs9 s GLU 455 Ca 0.07 -0.58 -0.02 0.00 -0.15 0.00 0.00 54.97 54.29 2bs9 s GLU 455 Cb -0.06 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2bs9 s GLU 455 CO 0.03 -0.38 0.03 -1.14 0.95 0.00 0.00 175.26 174.74 2bs9 s GLN 456 N -3.32 3.00 -0.03 -4.83 0.74 -1.26 -1.35 119.66 112.61 2bs9 s GLN 456 Ca -0.00 -0.43 -0.01 0.00 0.05 0.00 0.00 55.36 54.98 2bs9 s GLN 456 Cb 0.01 -2.82 0.03 0.00 1.10 0.00 0.00 33.01 31.33 2bs9 s GLN 456 CO -0.08 0.69 0.03 0.50 -0.55 0.00 0.00 175.29 175.88 2bs9 s ARG 457 N -1.13 0.05 0.12 1.67 3.52 -0.40 -5.01 118.95 117.77 2bs9 s ARG 457 Ca 0.16 0.22 -0.26 0.00 -0.13 0.00 0.00 55.73 55.72 2bs9 s ARG 457 Cb -0.12 -0.41 -0.07 0.00 -1.56 0.00 0.00 34.95 32.80 2bs9 s ARG 457 CO 0.05 -0.22 0.80 1.03 -0.81 0.00 0.00 175.30 176.16 2bs9 s ARG 458 N 1.43 4.57 0.50 5.12 0.52 -1.26 -1.79 118.95 128.05 2bs9 s ARG 458 Ca -0.04 1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 56.14 2bs9 s ARG 458 Cb -0.13 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 31.96 2bs9 s ARG 458 CO -0.03 0.44 1.09 0.00 0.02 0.00 0.00 175.30 176.82 2bs9 s ALA 459 N -0.66 2.83 -0.10 2.13 0.00 -1.11 -4.98 121.76 119.86 2bs9 s ALA 459 Ca 0.38 0.75 0.04 0.00 0.00 0.00 0.00 51.96 53.13 2bs9 s ALA 459 Cb -0.22 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2bs9 s ALA 459 CO 0.26 -0.54 -0.24 0.95 0.00 0.00 0.00 175.76 176.20 2bs9 s THR 460 N -1.81 2.03 -1.50 0.00 -4.23 -1.08 -4.84 115.64 104.20 2bs9 s THR 460 Ca 0.68 -1.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.11 2bs9 s THR 460 Cb -0.21 -1.75 0.06 0.00 1.34 0.00 0.00 72.50 71.94 2bs9 s THR 460 CO 0.25 0.55 0.68 0.47 -0.54 0.00 0.00 174.62 176.04 2bs9 n ASP 461 N 3.52 -2.24 -1.71 3.99 8.00 -1.26 -1.89 116.55 124.97 2bs9 n ASP 461 Ca -0.19 -0.93 -0.17 0.00 0.71 0.00 0.00 54.79 54.21 2bs9 n ASP 461 Cb 0.53 -3.29 -0.03 0.00 -0.02 0.00 0.00 41.12 38.30 2bs9 n ASP 461 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bs9 n GLY 462 N -1.71 0.44 3.35 0.44 0.00 -1.26 -4.98 105.19 101.47 2bs9 n GLY 462 Ca -0.13 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2bs9 n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bs9 s VAL 463 N -2.77 0.00 0.02 1.61 0.11 -0.79 -2.67 120.40 115.91 2bs9 s VAL 463 Ca 0.00 -0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 2bs9 s VAL 463 Cb 0.00 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 2bs9 s VAL 463 CO 0.00 -0.02 -0.15 -0.63 -3.33 0.00 0.00 175.10 170.97 2bs9 s ILE 464 N 0.07 3.00 -0.17 7.04 1.09 -0.76 -2.62 121.20 128.85 2bs9 s ILE 464 Ca -0.01 -1.04 -0.03 0.00 -1.10 0.00 0.00 60.65 58.47 2bs9 s ILE 464 Cb -0.03 -2.26 -0.02 0.00 -1.06 0.00 0.00 42.46 39.09 2bs9 s ILE 464 CO 0.01 0.38 -0.06 -2.28 -0.10 0.00 0.00 174.94 172.89 2bs9 s HIS 465 N -0.91 2.94 -0.23 3.97 2.46 -1.26 -1.59 115.29 120.67 2bs9 s HIS 465 Ca 0.15 -0.61 -0.06 0.00 0.47 0.00 0.00 55.06 55.01 2bs9 s HIS 465 Cb -0.11 -1.98 -0.02 0.00 -0.13 0.00 0.00 32.58 30.34 2bs9 s HIS 465 CO 0.05 -0.26 0.02 -0.51 -2.47 0.00 0.00 174.74 171.57 2bs9 s LEU 466 N 0.77 3.25 -0.24 8.88 1.43 -0.69 -4.99 118.68 127.09 2bs9 s LEU 466 Ca -0.02 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 2bs9 s LEU 466 Cb -0.15 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 2bs9 s LEU 466 CO 0.02 -0.00 0.23 -0.44 0.23 0.00 0.00 176.35 176.39 2bs9 s SER 467 N 1.41 6.18 -0.18 2.29 0.01 -1.26 -1.33 113.70 120.82 2bs9 s SER 467 Ca 0.05 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.51 2bs9 s SER 467 Cb -0.15 -2.14 0.03 0.00 0.21 0.00 0.00 66.02 63.97 2bs9 s SER 467 CO 0.01 -0.00 -0.13 -0.63 0.41 0.00 0.00 173.24 172.90 2bs9 s ILE 468 N 1.31 1.67 -0.31 1.44 1.01 -0.35 -5.01 121.20 120.96 2bs9 s ILE 468 Ca 0.10 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 2bs9 s ILE 468 Cb -0.14 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 2bs9 s ILE 468 CO 0.07 0.30 0.21 -0.69 0.00 0.00 0.00 174.94 174.82 2bs9 s VAL 469 N 1.41 5.23 -0.18 2.92 1.01 -1.26 -1.39 120.40 128.14 2bs9 s VAL 469 Ca 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2bs9 s VAL 469 Cb -0.15 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2bs9 s VAL 469 CO -0.09 0.13 0.03 -0.76 0.00 0.00 0.00 175.10 174.40 2bs9 s LEU 470 N 1.73 3.54 0.00 3.92 1.43 -0.86 -5.01 118.68 123.44 2bs9 s LEU 470 Ca 0.06 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2bs9 s LEU 470 Cb -0.17 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.23 2bs9 s LEU 470 CO 0.10 0.14 0.43 -1.54 0.23 0.00 0.00 176.35 175.71 2bs9 n SER 471 N 3.76 0.20 -4.70 2.29 3.41 -1.26 -1.77 113.62 115.54 2bs9 n SER 471 Ca -0.17 -1.26 -0.42 0.00 -0.26 0.00 0.00 58.87 56.77 2bs9 n SER 471 Cb 0.52 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2bs9 n SER 471 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2bs9 s LYS 472 N -3.77 4.17 -1.45 4.33 2.20 -1.26 -2.44 119.74 121.51 2bs9 s LYS 472 Ca 0.25 2.48 -0.03 0.00 -0.36 0.00 0.00 55.97 58.31 2bs9 s LYS 472 Cb -0.01 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2bs9 s LYS 472 CO 0.17 -0.76 0.27 0.09 -0.36 0.00 0.00 175.35 174.77 2bs9 n ASN 473 N 5.12 -5.14 -4.76 1.43 3.02 -0.44 -4.15 115.26 110.35 2bs9 n ASN 473 Ca 0.16 -0.11 -0.39 0.00 -0.03 0.00 0.00 54.58 54.21 2bs9 n ASN 473 Cb 0.38 -4.24 -0.04 0.00 -0.61 0.00 0.00 39.78 35.27 2bs9 n ASN 473 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2bs9 s GLU 474 N -5.41 4.51 -0.08 3.52 2.12 -1.02 -4.55 118.70 117.78 2bs9 s GLU 474 Ca 0.16 1.75 0.03 0.00 0.36 0.00 0.00 54.97 57.27 2bs9 s GLU 474 Cb -0.08 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.30 2bs9 s GLU 474 CO 0.20 0.11 -0.16 0.08 -0.54 0.00 0.00 175.26 174.94 2bs9 s VAL 475 N -1.28 1.46 -0.01 3.70 1.01 -0.39 -1.45 120.40 123.45 2bs9 s VAL 475 Ca 0.48 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2bs9 s VAL 475 Cb -0.30 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2bs9 s VAL 475 CO 0.38 0.43 -0.01 0.28 0.00 0.00 0.00 175.10 176.19 2bs9 s THR 476 N 0.63 0.12 -0.13 3.92 -1.32 -0.45 -1.78 115.64 116.62 2bs9 s THR 476 Ca -0.14 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.21 2bs9 s THR 476 Cb -0.16 -0.15 -0.05 0.00 -1.51 0.00 0.00 72.50 70.63 2bs9 s THR 476 CO 0.04 0.07 0.27 -0.22 -2.21 0.00 0.00 174.62 172.58 2bs9 s LEU 477 N 0.36 4.30 -0.14 9.08 0.20 -0.63 -1.52 118.68 130.32 2bs9 s LEU 477 Ca -0.03 0.55 0.00 0.00 0.69 0.00 0.00 54.13 55.34 2bs9 s LEU 477 Cb -0.05 -2.34 0.02 0.00 -0.43 0.00 0.00 46.19 43.39 2bs9 s LEU 477 CO -0.01 0.19 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.49 2bs9 s ILE 478 N -0.02 1.45 -0.13 6.68 1.01 -0.21 -0.71 121.20 129.27 2bs9 s ILE 478 Ca 0.17 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2bs9 s ILE 478 Cb -0.13 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2bs9 s ILE 478 CO 0.05 0.43 -0.04 -1.61 0.00 0.00 0.00 174.94 173.77 2bs9 s GLU 479 N 1.54 3.38 -0.25 2.79 2.02 -0.44 -1.05 118.70 126.68 2bs9 s GLU 479 Ca 0.05 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.55 2bs9 s GLU 479 Cb -0.13 -2.82 0.06 0.00 0.10 0.00 0.00 34.13 31.34 2bs9 s GLU 479 CO -0.10 0.39 -0.10 0.42 0.02 0.00 0.00 175.26 175.89 2bs9 s ILE 480 N -0.04 2.02 0.15 -1.63 1.01 0.05 -1.20 121.20 121.56 2bs9 s ILE 480 Ca 0.01 -1.53 0.09 0.00 0.00 0.00 0.00 60.65 59.22 2bs9 s ILE 480 Cb -0.13 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2bs9 s ILE 480 CO 0.03 -0.03 -0.12 -1.61 0.00 0.00 0.00 174.94 173.20 2bs9 s GLU 481 N 1.17 2.00 0.29 2.79 2.02 -0.28 -1.51 118.70 125.19 2bs9 s GLU 481 Ca -0.08 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 53.41 2bs9 s GLU 481 Cb -0.20 -2.17 -0.11 0.00 0.10 0.00 0.00 34.13 31.76 2bs9 s GLU 481 CO -0.05 0.46 1.48 -1.14 0.02 0.00 0.00 175.26 176.03 2bs9 s GLN 482 N -2.54 4.20 -0.34 1.61 0.74 -1.26 -0.29 119.66 121.78 2bs9 s GLN 482 Ca 0.22 2.43 -0.17 0.00 0.05 0.00 0.00 55.36 57.90 2bs9 s GLN 482 Cb -0.10 -3.05 -0.01 0.00 1.10 0.00 0.00 33.01 30.95 2bs9 s GLN 482 CO 0.14 -0.48 0.44 0.08 -0.55 0.00 0.00 175.29 174.92 2bs9 s VAL 483 N -0.32 5.09 -0.85 1.34 1.01 0.03 -4.69 120.40 122.01 2bs9 s VAL 483 Ca 0.58 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 2bs9 s VAL 483 Cb -0.44 -3.89 0.17 0.00 0.00 0.00 0.00 36.38 32.21 2bs9 s VAL 483 CO 0.49 -0.15 0.91 -0.13 0.00 0.00 0.00 175.10 176.22 2bs9 s ARG 484 N 2.22 3.55 -0.01 2.72 0.52 -1.26 -4.48 118.95 122.21 2bs9 s ARG 484 Ca 0.16 -2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 52.99 2bs9 s ARG 484 Cb -0.16 -4.62 -0.06 0.00 0.52 0.00 0.00 34.95 30.63 2bs9 s ARG 484 CO 0.12 -1.51 1.57 0.34 0.02 0.00 0.00 175.30 175.84 2bs9 s ASP 485 N 2.91 6.71 0.00 0.23 -1.08 -1.26 -4.89 116.67 119.29 2bs9 s ASP 485 Ca 0.23 2.25 0.21 0.00 -0.52 0.00 0.00 52.55 54.72 2bs9 s ASP 485 Cb -0.09 -2.55 0.33 0.00 -1.46 0.00 0.00 42.92 39.15 2bs9 s ASP 485 CO -0.08 -0.85 1.30 -0.62 0.52 0.00 0.00 175.17 175.44 2bs9 n GLU 486 N 6.17 2.27 -0.30 4.34 1.02 -1.26 -4.68 120.64 128.20 2bs9 n GLU 486 Ca 0.16 -2.08 0.12 0.00 -0.02 0.00 0.00 57.16 55.34 2bs9 n GLU 486 Cb 0.42 -1.45 0.29 0.00 -0.02 0.00 0.00 31.44 30.69 2bs9 n GLU 486 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2bs9 h THR 487 N 4.03 0.48 0.00 2.62 2.02 -1.97 -1.60 112.91 118.50 2bs9 h THR 487 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2bs9 h THR 487 Cb 0.91 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2bs9 h THR 487 CO 0.00 0.07 0.00 0.77 0.37 0.00 0.00 175.52 176.73 2bs9 h SER 488 N 0.40 0.00 0.69 4.18 4.64 -2.02 -1.20 113.55 120.23 2bs9 h SER 488 Ca 0.55 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.82 2bs9 h SER 488 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2bs9 h SER 488 CO -0.52 0.00 -0.22 0.71 -0.87 0.00 0.00 176.83 175.92 2bs9 h THR 489 N 0.00 0.65 -1.61 2.95 1.35 -1.65 -3.36 112.91 111.24 2bs9 h THR 489 Ca 0.00 -0.99 -0.73 0.00 -0.55 0.00 0.00 66.41 64.14 2bs9 h THR 489 Cb 0.36 1.64 -0.14 0.00 -1.73 0.00 0.00 68.15 68.28 2bs9 h THR 489 CO 0.00 0.22 1.78 -1.22 -0.25 0.00 0.00 175.52 176.05 2bs9 n TYR 490 N -3.53 4.41 -2.38 4.73 4.02 -0.45 -4.98 117.16 118.97 2bs9 n TYR 490 Ca -0.01 -3.12 -0.42 0.00 -0.01 0.00 0.00 57.90 54.34 2bs9 n TYR 490 Cb 0.38 -2.25 -0.03 0.00 -0.02 0.00 0.00 39.34 37.42 2bs9 n TYR 490 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bs9 s VAL 491 N 1.94 4.05 0.00 -0.72 1.01 -1.26 -2.06 120.40 123.36 2bs9 s VAL 491 Ca 0.45 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.83 2bs9 s VAL 491 Cb 0.02 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2bs9 s VAL 491 CO 0.01 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2bs9 n GLY 492 N 3.44 0.24 3.71 4.51 0.00 -1.26 -5.05 105.19 110.79 2bs9 n GLY 492 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2bs9 n GLY 492 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bs9 s LEU 493 N 0.00 4.37 -0.24 0.99 0.20 -0.88 -4.96 118.68 118.17 2bs9 s LEU 493 Ca 0.00 2.72 -0.03 0.00 0.69 0.00 0.00 54.13 57.51 2bs9 s LEU 493 Cb 0.00 -3.59 0.11 0.00 -0.43 0.00 0.00 46.19 42.28 2bs9 s LEU 493 CO 0.00 -0.91 0.28 -0.62 -0.29 0.00 0.00 176.35 174.81 2bs9 s ASP 494 N 1.45 1.20 0.47 3.68 -1.08 -1.26 -5.01 116.67 116.11 2bs9 s ASP 494 Ca 0.73 -0.27 0.15 0.00 -0.52 0.00 0.00 52.55 52.64 2bs9 s ASP 494 Cb -0.46 0.59 1.07 0.00 -1.46 0.00 0.00 42.92 42.66 2bs9 s ASP 494 CO 0.32 -0.34 2.04 0.44 0.52 0.00 0.00 175.17 178.15 2bs9 h ASP 495 N 8.27 0.02 0.00 -0.34 3.32 -1.93 -2.35 116.42 123.41 2bs9 h ASP 495 Ca -0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2bs9 h ASP 495 Cb 1.13 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2bs9 h ASP 495 CO 0.30 0.14 0.03 0.61 -1.72 0.00 0.00 179.24 178.59 2bs9 n GLY 496 N -1.18 -0.79 0.52 2.75 0.00 -1.16 -0.20 105.19 105.13 2bs9 n GLY 496 Ca -0.02 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2bs9 n GLY 496 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bs9 n GLU 497 N -2.13 1.67 -4.14 1.61 -0.58 -0.88 -4.81 120.64 111.37 2bs9 n GLU 497 Ca -0.01 -1.02 -0.34 0.00 -0.42 0.00 0.00 57.16 55.37 2bs9 n GLU 497 Cb 0.06 -1.32 -0.11 0.00 -0.57 0.00 0.00 31.44 29.50 2bs9 n GLU 497 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2bs9 s ILE 498 N -1.72 4.37 -0.44 -3.67 1.01 0.72 -5.05 121.20 116.42 2bs9 s ILE 498 Ca 0.27 -0.18 -0.44 0.00 0.00 0.00 0.00 60.65 60.30 2bs9 s ILE 498 Cb 0.14 -2.95 -0.18 0.00 0.01 0.00 0.00 42.46 39.47 2bs9 s ILE 498 CO 0.21 0.46 1.79 0.41 0.00 0.00 0.00 174.94 177.81 2bs9 n THR 499 N 3.67 0.08 0.00 2.92 -1.04 -1.26 -1.10 114.28 117.55 2bs9 n THR 499 Ca -0.17 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2bs9 n THR 499 Cb 0.52 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 2bs9 n THR 499 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bs9 n SER 500 N 5.46 0.00 -4.95 8.00 3.41 -1.26 -5.04 113.62 119.25 2bs9 n SER 500 Ca 0.36 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.74 2bs9 n SER 500 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2bs9 n SER 500 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bs9 s TYR 501 N -2.36 3.47 0.00 7.33 1.51 -0.26 -5.12 117.35 121.93 2bs9 s TYR 501 Ca 0.00 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.22 2bs9 s TYR 501 Cb 0.00 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2bs9 s TYR 501 CO 0.00 0.36 0.05 -1.13 -1.11 0.00 0.00 175.55 173.73