#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 4.81 -0.25 1.61 1.01 -1.26 -4.19 120.40 122.13 2bs9 s VAL 3 Ca 0.00 1.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.91 2bs9 s VAL 3 Cb 0.00 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.12 2bs9 s VAL 3 CO 0.00 0.22 -0.03 -0.69 0.00 0.00 0.00 175.10 174.59 2bs9 s VAL 4 N 0.72 3.19 -0.41 2.92 1.01 -0.66 -5.05 120.40 122.12 2bs9 s VAL 4 Ca 0.48 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 2bs9 s VAL 4 Cb -0.21 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2bs9 s VAL 4 CO 0.27 0.24 0.45 0.20 0.00 0.00 0.00 175.10 176.26 2bs9 s ASN 5 N 1.40 6.21 -0.09 3.32 0.01 -1.26 -0.76 114.94 123.77 2bs9 s ASN 5 Ca 0.02 -0.55 -0.30 0.00 -0.71 0.00 0.00 52.86 51.32 2bs9 s ASN 5 Cb -0.16 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 2bs9 s ASN 5 CO -0.03 -0.56 1.17 -0.69 -1.51 0.00 0.00 177.10 175.49 2bs9 s VAL 6 N 2.18 4.36 0.64 1.60 1.01 -0.30 -4.98 120.40 124.91 2bs9 s VAL 6 Ca 0.13 1.67 -0.17 0.00 0.00 0.00 0.00 61.98 63.61 2bs9 s VAL 6 Cb -0.17 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2bs9 s VAL 6 CO 0.14 -0.03 1.19 -2.84 0.00 0.00 0.00 175.10 173.56 2bs9 s PRO 7 N 2.41 2.69 0.34 2.72 0.02 -1.26 -4.26 135.00 137.66 2bs9 s PRO 7 Ca 0.54 1.74 0.09 0.00 0.02 0.00 0.00 61.00 63.39 2bs9 s PRO 7 Cb -0.23 -1.90 0.63 0.00 0.02 0.00 0.00 34.50 33.02 2bs9 s PRO 7 CO 0.20 -1.41 1.80 1.03 -0.33 0.00 0.00 177.00 178.30 2bs9 h SER 8 N 0.40 0.19 -4.48 2.53 0.87 -1.94 -3.45 113.55 107.67 2bs9 h SER 8 Ca -0.49 -0.06 -0.35 0.00 -1.23 0.00 0.00 61.79 59.66 2bs9 h SER 8 Cb 1.29 -0.05 -0.23 0.00 -0.44 0.00 0.00 62.40 62.97 2bs9 h SER 8 CO 0.53 0.49 -0.76 0.20 -0.53 0.00 0.00 176.83 176.77 2bs9 s ASN 9 N -6.89 1.16 -0.02 6.23 0.01 -1.26 -5.05 114.94 109.12 2bs9 s ASN 9 Ca -0.05 -0.47 0.05 0.00 -0.71 0.00 0.00 52.86 51.68 2bs9 s ASN 9 Cb 0.14 -0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.76 2bs9 s ASN 9 CO 0.75 -0.09 -0.17 -0.83 -1.51 0.00 0.00 177.10 175.25 2bs9 s GLY 10 N -1.29 0.84 -0.02 0.66 0.00 -1.26 -4.90 107.32 101.34 2bs9 s GLY 10 Ca -0.04 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.77 2bs9 s GLY 10 CO 0.01 -0.57 0.90 -0.09 0.00 0.00 0.00 173.10 173.34 2bs9 h ARG 11 N 5.79 0.39 -7.03 2.90 9.65 -1.96 -3.44 114.38 120.67 2bs9 h ARG 11 Ca -0.36 -0.67 -0.49 0.00 -1.10 0.00 0.00 59.98 57.37 2bs9 h ARG 11 Cb 1.15 0.25 0.04 0.00 -1.39 0.00 0.00 29.97 30.02 2bs9 h ARG 11 CO 0.48 1.32 0.42 -1.21 2.80 0.00 0.00 179.97 183.78 2bs9 s GLU 12 N -2.50 3.80 -0.08 0.20 0.41 -1.26 -4.94 118.70 114.33 2bs9 s GLU 12 Ca -0.13 1.53 -0.03 0.00 -0.41 0.00 0.00 54.97 55.94 2bs9 s GLU 12 Cb 0.02 -2.26 -0.04 0.00 -1.78 0.00 0.00 34.13 30.08 2bs9 s GLU 12 CO 0.87 -0.46 0.04 0.15 -0.49 0.00 0.00 175.26 175.37 2bs9 s LYS 13 N -2.94 3.07 -0.28 1.61 1.02 -1.26 -1.52 119.74 119.44 2bs9 s LYS 13 Ca 0.65 -0.37 -0.27 0.00 0.02 0.00 0.00 55.97 56.00 2bs9 s LYS 13 Cb -0.22 -2.88 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 2bs9 s LYS 13 CO 0.26 0.71 0.95 0.12 -0.92 0.00 0.00 175.35 176.47 2bs9 s PHE 14 N -0.96 3.24 0.64 3.18 5.36 0.10 -4.84 117.98 124.70 2bs9 s PHE 14 Ca 0.15 1.16 -0.10 0.00 -0.96 0.00 0.00 56.93 57.18 2bs9 s PHE 14 Cb -0.12 -3.36 -0.01 0.00 -0.34 0.00 0.00 43.02 39.20 2bs9 s PHE 14 CO 0.05 -0.58 1.01 0.15 -1.46 0.00 0.00 175.22 174.39 2bs9 s LYS 15 N 3.22 3.13 -0.08 10.12 1.02 -1.26 -4.67 119.74 131.22 2bs9 s LYS 15 Ca 0.40 0.43 0.11 0.00 0.02 0.00 0.00 55.97 56.93 2bs9 s LYS 15 Cb -0.14 -2.12 0.46 0.00 -0.52 0.00 0.00 37.83 35.52 2bs9 s LYS 15 CO 0.11 -0.77 1.31 1.63 -0.92 0.00 0.00 175.35 176.71 2bs9 n LYS 16 N -2.79 2.80 -0.29 1.68 5.02 -1.26 -4.43 118.16 118.90 2bs9 n LYS 16 Ca 0.06 -1.83 0.08 0.00 -2.02 0.00 0.00 58.31 54.60 2bs9 n LYS 16 Cb 0.56 -1.69 0.31 0.00 -0.02 0.00 0.00 35.03 34.19 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 2.59 0.78 -0.08 4.39 4.21 -1.94 -2.37 115.58 123.17 2bs9 h ASN 17 Ca 0.00 0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.56 2bs9 h ASN 17 Cb 1.05 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 38.12 2bs9 h ASN 17 CO 0.17 0.44 0.14 4.11 -1.29 0.00 0.00 177.43 181.00 2bs9 h TRP 18 N 0.85 0.00 0.00 1.19 5.08 -1.88 -2.85 115.95 118.34 2bs9 h TRP 18 Ca 0.43 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.38 2bs9 h TRP 18 Cb 0.48 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.61 2bs9 h TRP 18 CO -0.00 0.00 -0.27 0.36 -1.28 0.00 0.00 178.44 177.24 2bs9 n LYS 19 N -3.45 0.97 -0.24 0.12 2.85 -0.90 -4.74 118.16 112.77 2bs9 n LYS 19 Ca -0.01 -2.34 -0.06 0.00 -1.05 0.00 0.00 58.31 54.85 2bs9 n LYS 19 Cb 0.23 -1.20 0.05 0.00 -0.65 0.00 0.00 35.03 33.46 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 0.26 0.94 -3.55 5.58 3.57 -1.41 -2.93 116.94 119.39 2bs9 h PHE 20 Ca -0.02 -0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.28 2bs9 h PHE 20 Cb 1.15 -0.30 -0.24 0.00 2.79 0.00 0.00 35.95 39.35 2bs9 h PHE 20 CO 0.17 0.68 -0.57 0.00 -2.23 0.00 0.00 178.31 176.36 2bs9 s VAL 22 N -0.65 0.82 0.35 0.00 0.11 -0.36 -3.91 120.40 116.77 2bs9 s VAL 22 Ca -0.07 -1.48 0.03 0.00 -2.93 0.00 0.00 61.98 57.52 2bs9 s VAL 22 Cb -0.04 -1.16 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 2bs9 s VAL 22 CO 0.00 -0.51 0.52 -0.83 -3.33 0.00 0.00 175.10 170.96 2bs9 s GLY 23 N -2.19 1.43 0.08 6.54 0.00 -0.02 -0.90 107.32 112.26 2bs9 s GLY 23 Ca 0.01 -1.14 -0.07 0.00 0.00 0.00 0.00 44.72 43.52 2bs9 s GLY 23 CO -0.00 -1.06 0.13 -1.08 0.00 0.00 0.00 173.10 171.09 2bs9 s THR 24 N -2.28 0.16 1.12 0.90 -1.32 0.03 -1.21 115.64 113.05 2bs9 s THR 24 Ca 0.42 -1.36 -0.14 0.00 -1.21 0.00 0.00 61.69 59.40 2bs9 s THR 24 Cb -0.10 -1.40 0.25 0.00 -1.51 0.00 0.00 72.50 69.74 2bs9 s THR 24 CO 0.34 -0.74 1.06 -0.83 -2.21 0.00 0.00 174.62 172.24 2bs9 s GLY 25 N -2.88 1.54 0.53 6.08 0.00 -1.26 -4.44 107.32 106.89 2bs9 s GLY 25 Ca 0.06 -0.43 -0.20 0.00 0.00 0.00 0.00 44.72 44.15 2bs9 s GLY 25 CO -0.10 0.29 0.70 -0.96 0.00 0.00 0.00 173.10 173.04 2bs9 n ARG 26 N -4.62 0.75 0.25 2.90 1.85 -1.26 -4.60 116.66 111.93 2bs9 n ARG 26 Ca 0.06 0.28 0.10 0.00 -1.00 0.00 0.00 57.85 57.29 2bs9 n ARG 26 Cb 0.57 -1.83 0.64 0.00 -1.05 0.00 0.00 32.46 30.80 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 0.61 0.00 -1.78 2.89 3.38 -1.53 0.02 115.31 118.90 2bs9 h LEU 27 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2bs9 h LEU 27 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2bs9 h LEU 27 CO 0.50 0.15 0.13 1.23 0.09 0.00 0.00 178.44 180.54 2bs9 h GLY 28 N 0.75 0.30 2.00 0.83 0.00 -1.84 -1.68 103.07 103.43 2bs9 h GLY 28 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2bs9 h GLY 28 CO 0.02 0.11 0.00 1.41 0.00 0.00 0.00 176.54 178.08 2bs9 h LEU 29 N 0.29 0.00 -1.77 3.11 3.38 -1.30 -3.01 115.31 116.01 2bs9 h LEU 29 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bs9 h LEU 29 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bs9 h LEU 29 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2bs9 h ALA 30 N 2.12 1.00 0.00 1.53 0.00 -1.40 -2.02 119.26 120.49 2bs9 h ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bs9 h ALA 30 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bs9 h ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2bs9 h LEU 31 N 0.00 0.00 -9.73 0.00 3.38 -1.70 -3.42 115.31 103.84 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 0.23 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.00 2bs9 h LEU 31 CO 0.00 0.00 0.52 -1.10 0.09 0.00 0.00 178.44 177.95 2bs9 s GLN 32 N -3.33 4.56 0.20 1.13 -0.21 -0.76 -4.94 119.66 116.30 2bs9 s GLN 32 Ca 0.05 1.85 -0.11 0.00 0.02 0.00 0.00 55.36 57.17 2bs9 s GLN 32 Cb 0.10 -3.21 0.19 0.00 1.00 0.00 0.00 33.01 31.08 2bs9 s GLN 32 CO 0.46 0.05 1.80 -0.22 -2.12 0.00 0.00 175.29 175.26 2bs9 h LYS 33 N 4.55 0.60 -0.85 2.91 3.11 -1.89 -2.18 116.57 122.82 2bs9 h LYS 33 Ca -0.46 -0.04 0.11 0.00 -2.81 0.00 0.00 60.65 57.45 2bs9 h LYS 33 Cb 1.21 -0.14 -0.06 0.00 -1.00 0.00 0.00 32.23 32.25 2bs9 h LYS 33 CO 0.71 0.40 0.55 1.49 -2.81 0.00 0.00 179.45 179.79 2bs9 h GLU 34 N 0.62 0.76 -0.30 1.90 4.57 -1.94 -1.24 114.58 118.96 2bs9 h GLU 34 Ca 0.26 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2bs9 h GLU 34 Cb 0.14 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2bs9 h GLU 34 CO -0.16 0.50 0.02 -0.92 -1.18 0.00 0.00 179.01 177.28 2bs9 h TYR 35 N 0.79 0.55 0.00 0.92 3.20 -1.67 -2.72 116.97 118.03 2bs9 h TYR 35 Ca 0.40 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 2bs9 h TYR 35 Cb 0.48 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2bs9 h TYR 35 CO -0.00 0.63 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.74 2bs9 h LEU 36 N 0.31 0.00 -0.82 2.82 3.38 -0.94 -1.56 115.31 118.51 2bs9 h LEU 36 Ca 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2bs9 h LEU 36 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2bs9 h LEU 36 CO 0.01 0.34 -0.27 0.44 0.09 0.00 0.00 178.44 179.04 2bs9 h ASP 37 N 0.00 0.58 -0.08 -0.43 3.32 -1.11 -2.06 116.42 116.64 2bs9 h ASP 37 Ca -0.00 -0.21 -0.18 0.00 0.02 0.00 0.00 57.03 56.66 2bs9 h ASP 37 Cb 0.68 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2bs9 h ASP 37 CO 0.04 0.84 -0.60 0.45 -1.72 0.00 0.00 179.24 178.25 2bs9 h HIS 38 N 0.50 0.87 -0.23 4.55 3.86 -1.15 -2.62 115.15 120.92 2bs9 h HIS 38 Ca 0.07 -0.32 -0.09 0.00 -1.16 0.00 0.00 60.37 58.86 2bs9 h HIS 38 Cb 0.73 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 2bs9 h HIS 38 CO 0.03 1.10 -0.22 1.25 0.86 0.00 0.00 177.93 180.95 2bs9 h LEU 39 N 0.51 0.59 -0.41 2.43 6.46 -1.20 -1.58 115.31 122.11 2bs9 h LEU 39 Ca -0.00 -0.47 0.05 0.00 -0.12 0.00 0.00 57.88 57.34 2bs9 h LEU 39 Cb 1.17 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.89 2bs9 h LEU 39 CO 0.12 0.94 0.13 0.50 -0.62 0.00 0.00 178.44 179.50 2bs9 h LYS 40 N 0.24 0.27 0.11 1.25 3.64 -1.43 0.19 116.57 120.83 2bs9 h LYS 40 Ca 0.04 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2bs9 h LYS 40 Cb 0.77 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2bs9 h LYS 40 CO 0.05 0.18 -0.07 1.25 -2.27 0.00 0.00 179.45 178.59 2bs9 h LEU 41 N 0.28 -0.17 -1.09 5.20 5.85 -1.33 -1.17 115.31 122.88 2bs9 h LEU 41 Ca 0.19 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2bs9 h LEU 41 Cb 0.20 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2bs9 h LEU 41 CO -0.21 -0.11 0.27 0.58 -0.34 0.00 0.00 178.44 178.62 2bs9 h VAL 42 N -0.17 1.22 0.00 1.05 2.07 -1.00 -1.64 116.25 117.77 2bs9 h VAL 42 Ca -0.01 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2bs9 h VAL 42 Cb 0.15 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2bs9 h VAL 42 CO 0.00 0.27 0.00 1.56 0.02 0.00 0.00 177.57 179.42 2bs9 h GLN 43 N 0.90 0.00 0.09 1.57 1.08 -0.42 -0.08 115.11 118.24 2bs9 h GLN 43 Ca 0.22 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.14 2bs9 h GLN 43 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2bs9 h GLN 43 CO -0.02 0.00 -1.38 0.93 -0.95 0.00 0.00 178.83 177.41 2bs9 h GLU 44 N 0.00 0.18 0.00 1.46 5.08 -0.33 -3.37 114.58 117.61 2bs9 h GLU 44 Ca 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2bs9 h GLU 44 Cb 0.80 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2bs9 h GLU 44 CO 0.00 1.06 -1.34 1.63 -1.00 0.00 0.00 179.01 179.36 2bs9 n LYS 45 N -3.41 0.89 -3.40 2.33 4.76 -0.74 -4.85 118.16 113.73 2bs9 n LYS 45 Ca -0.11 -0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.08 2bs9 n LYS 45 Cb 1.02 -1.38 -0.10 0.00 -1.84 0.00 0.00 35.03 32.74 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 -2.96 -0.42 -0.85 -0.18 1.01 -0.05 -4.64 121.20 113.12 2bs9 s ILE 46 Ca -0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 2bs9 s ILE 46 Cb 0.12 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.67 2bs9 s ILE 46 CO 0.73 -0.41 1.40 -0.83 0.00 0.00 0.00 174.94 175.83 2bs9 s GLY 47 N 2.38 0.96 0.38 6.18 0.00 -1.26 -3.80 107.32 112.17 2bs9 s GLY 47 Ca 0.09 -1.67 -0.25 0.00 0.00 0.00 0.00 44.72 42.89 2bs9 s GLY 47 CO -0.30 2.74 1.10 -1.36 0.00 0.00 0.00 173.10 175.28 2bs9 s PHE 48 N 5.80 3.23 0.04 1.90 0.40 -1.26 -4.89 117.98 123.21 2bs9 s PHE 48 Ca 0.42 1.62 0.02 0.00 -0.60 0.00 0.00 56.93 58.39 2bs9 s PHE 48 Cb -0.05 -3.24 -0.25 0.00 0.51 0.00 0.00 43.02 39.98 2bs9 s PHE 48 CO 0.05 -0.87 1.00 0.00 0.70 0.00 0.00 175.22 176.10 2bs9 h ARG 49 N 2.71 0.15 -4.33 0.44 3.08 -1.35 -3.42 114.38 111.66 2bs9 h ARG 49 Ca -0.48 -0.26 -0.17 0.00 0.07 0.00 0.00 59.98 59.14 2bs9 h ARG 49 Cb 1.22 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 31.20 2bs9 h ARG 49 CO 0.63 1.02 -0.69 0.71 -1.07 0.00 0.00 179.97 180.57 2bs9 s TYR 50 N -2.65 0.58 -0.06 3.04 1.51 -0.36 -1.42 117.35 117.99 2bs9 s TYR 50 Ca -0.05 -0.89 -0.01 0.00 -1.01 0.00 0.00 57.07 55.11 2bs9 s TYR 50 Cb 0.08 -0.39 0.03 0.00 -0.11 0.00 0.00 41.96 41.57 2bs9 s TYR 50 CO 0.85 -0.27 0.00 -1.50 -1.11 0.00 0.00 175.55 173.52 2bs9 s ILE 51 N -3.23 0.33 -0.13 2.71 2.07 -0.22 -1.22 121.20 121.52 2bs9 s ILE 51 Ca 0.03 0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 2bs9 s ILE 51 Cb 0.03 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.16 2bs9 s ILE 51 CO -0.06 0.23 -0.23 -0.60 -1.91 0.00 0.00 174.94 172.37 2bs9 s ARG 52 N 1.71 3.01 0.25 3.50 3.00 -0.08 -1.50 118.95 128.84 2bs9 s ARG 52 Ca 0.01 -0.86 -0.22 0.00 -1.00 0.00 0.00 55.73 53.66 2bs9 s ARG 52 Cb -0.13 -2.37 0.03 0.00 0.00 0.00 0.00 34.95 32.48 2bs9 s ARG 52 CO -0.04 0.05 0.76 0.20 0.00 0.00 0.00 175.30 176.27 2bs9 s GLY 53 N 0.65 -0.13 0.77 8.12 0.00 -1.26 -0.79 107.32 114.68 2bs9 s GLY 53 Ca -0.11 -0.20 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 2bs9 s GLY 53 CO 0.02 -0.06 1.09 0.30 0.00 0.00 0.00 173.10 174.45 2bs9 s HIS 54 N -3.79 2.93 0.00 1.90 3.76 -1.26 -4.29 115.29 114.53 2bs9 s HIS 54 Ca 0.11 1.19 0.00 0.00 -0.15 0.00 0.00 55.06 56.21 2bs9 s HIS 54 Cb -0.05 -3.07 0.00 0.00 1.11 0.00 0.00 32.58 30.57 2bs9 s HIS 54 CO 0.05 -1.62 0.00 0.41 -0.85 0.00 0.00 174.74 172.74 2bs9 n GLY 55 N -2.17 0.67 0.27 -2.22 0.00 -0.95 -1.51 105.19 99.28 2bs9 n GLY 55 Ca 0.07 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.57 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 0.41 -1.46 0.99 5.85 -1.65 -2.70 115.31 116.74 2bs9 h LEU 56 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2bs9 h LEU 56 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2bs9 h LEU 56 CO 0.00 0.22 -0.20 0.18 -0.34 0.00 0.00 178.44 178.30 2bs9 n LEU 57 N -4.90 2.47 -4.69 2.25 4.77 -1.14 -4.73 117.00 111.02 2bs9 n LEU 57 Ca 0.12 -0.85 -0.29 0.00 -0.03 0.00 0.00 56.01 54.95 2bs9 n LEU 57 Cb 0.31 -0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.59 2bs9 n LEU 57 CO 0.23 0.43 0.67 -0.44 -1.33 0.00 0.00 177.39 176.95 2bs9 s SER 58 N -2.21 2.22 0.12 -1.43 0.01 -1.02 -4.07 113.70 107.32 2bs9 s SER 58 Ca 0.25 0.84 0.24 0.00 1.31 0.00 0.00 55.95 58.59 2bs9 s SER 58 Cb 0.19 -1.28 0.41 0.00 0.21 0.00 0.00 66.02 65.55 2bs9 s SER 58 CO 0.42 -3.34 1.38 0.47 0.41 0.00 0.00 173.24 172.57 2bs9 n ASP 59 N -4.27 0.68 -0.11 2.44 9.92 -1.26 -3.01 116.55 120.94 2bs9 n ASP 59 Ca 0.09 0.14 -0.12 0.00 -0.53 0.00 0.00 54.79 54.37 2bs9 n ASP 59 Cb 0.59 0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 41.11 2bs9 n ASP 59 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2bs9 h ASP 60 N 0.00 0.68 -0.46 -2.24 2.03 -1.92 -2.95 116.42 111.55 2bs9 h ASP 60 Ca 0.00 -0.39 -0.06 0.00 -0.73 0.00 0.00 57.03 55.85 2bs9 h ASP 60 Cb 0.72 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.01 2bs9 h ASP 60 CO 0.00 0.92 0.09 0.58 -1.03 0.00 0.00 179.24 179.80 2bs9 h VAL 61 N 0.43 1.23 0.00 4.15 2.07 -1.81 -3.47 116.25 118.85 2bs9 h VAL 61 Ca 0.08 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2bs9 h VAL 61 Cb 0.65 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2bs9 h VAL 61 CO 0.04 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.56 2bs9 n GLY 62 N -0.80 0.80 0.42 2.17 0.00 -1.12 -4.44 105.19 102.23 2bs9 n GLY 62 Ca 0.03 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 0.22 -3.48 -0.61 2.04 -1.80 -3.38 117.51 110.51 2bs9 h ILE 63 Ca 0.00 -0.02 -0.61 0.00 1.00 0.00 0.00 64.86 65.23 2bs9 h ILE 63 Cb 0.00 0.23 -0.11 0.00 -0.74 0.00 0.00 36.82 36.20 2bs9 h ILE 63 CO 0.00 0.00 0.31 -0.47 0.00 0.00 0.00 178.15 178.00 2bs9 s TYR 64 N -5.96 3.19 0.21 1.37 5.04 -1.26 -0.40 117.35 119.54 2bs9 s TYR 64 Ca -0.18 0.70 0.05 0.00 -2.44 0.00 0.00 57.07 55.20 2bs9 s TYR 64 Cb 0.03 -3.17 -0.05 0.00 0.35 0.00 0.00 41.96 39.12 2bs9 s TYR 64 CO 0.61 -0.56 -0.07 1.03 -1.34 0.00 0.00 175.55 175.22 2bs9 s ARG 65 N 2.86 1.28 0.02 4.97 1.81 -0.21 -4.86 118.95 124.82 2bs9 s ARG 65 Ca 0.30 -1.61 0.00 0.00 -1.72 0.00 0.00 55.73 52.70 2bs9 s ARG 65 Cb -0.14 -0.79 -0.01 0.00 -0.45 0.00 0.00 34.95 33.55 2bs9 s ARG 65 CO 0.13 0.03 -0.03 -1.21 -0.68 0.00 0.00 175.30 173.54 2bs9 s GLU 66 N -3.77 0.26 0.00 3.54 2.02 -1.26 -1.16 118.70 118.33 2bs9 s GLU 66 Ca 0.24 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2bs9 s GLU 66 Cb 0.03 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.25 2bs9 s GLU 66 CO 0.06 -0.01 0.00 0.28 0.02 0.00 0.00 175.26 175.61 2bs9 n VAL 67 N 2.12 0.00 -2.97 2.63 0.31 -1.26 -5.00 118.33 114.17 2bs9 n VAL 67 Ca -0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.71 2bs9 n VAL 67 Cb 0.57 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.23 3.33 -0.14 5.55 2.12 -1.26 -0.41 118.70 127.66 2bs9 s GLU 68 Ca 0.00 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.03 2bs9 s GLU 68 Cb 0.00 -4.00 -0.01 0.00 0.26 0.00 0.00 34.13 30.38 2bs9 s GLU 68 CO 0.00 -1.24 -0.15 0.42 -0.54 0.00 0.00 175.26 173.75 2bs9 s ILE 69 N 3.35 2.79 0.00 -3.70 1.01 -0.41 -4.93 121.20 119.32 2bs9 s ILE 69 Ca 0.27 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2bs9 s ILE 69 Cb -0.13 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2bs9 s ILE 69 CO 0.20 0.52 0.00 0.47 0.00 0.00 0.00 174.94 176.13 2bs9 n ASP 70 N 3.82 0.00 0.00 3.58 8.00 -1.26 -1.85 116.55 128.84 2bs9 n ASP 70 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2bs9 n ASP 70 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bs9 n GLY 71 N 0.00 -0.72 3.51 0.44 0.00 -1.26 -5.09 105.19 102.07 2bs9 n GLY 71 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.00 1.90 -0.16 1.61 2.12 -0.77 -5.09 118.70 118.30 2bs9 s GLU 72 Ca 0.00 -1.12 -0.29 0.00 0.36 0.00 0.00 54.97 53.92 2bs9 s GLU 72 Cb 0.00 -2.17 -0.00 0.00 0.26 0.00 0.00 34.13 32.22 2bs9 s GLU 72 CO 0.00 0.49 0.99 -1.64 -0.54 0.00 0.00 175.26 174.56 2bs9 s MET 73 N -2.09 4.34 0.07 4.30 -1.94 -1.26 -1.28 119.30 121.43 2bs9 s MET 73 Ca 0.18 1.31 0.07 0.00 -1.71 0.00 0.00 55.69 55.54 2bs9 s MET 73 Cb -0.11 -3.58 -0.03 0.00 2.01 0.00 0.00 34.83 33.12 2bs9 s MET 73 CO 0.11 -0.43 -0.19 0.15 -0.01 0.00 0.00 175.02 174.65 2bs9 s LYS 74 N 2.48 1.10 0.47 2.03 1.02 0.45 -4.99 119.74 122.30 2bs9 s LYS 74 Ca 0.45 -1.00 -0.24 0.00 0.02 0.00 0.00 55.97 55.19 2bs9 s LYS 74 Cb -0.17 -1.24 -0.07 0.00 -0.52 0.00 0.00 37.83 35.83 2bs9 s LYS 74 CO 0.13 0.30 1.34 -1.25 -0.92 0.00 0.00 175.35 174.95 2bs9 s PRO 75 N -1.57 3.59 -0.04 -1.68 0.04 -1.26 -4.37 135.00 129.72 2bs9 s PRO 75 Ca 0.04 2.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.29 2bs9 s PRO 75 Cb -0.09 -2.53 0.03 0.00 0.04 0.00 0.00 34.50 31.95 2bs9 s PRO 75 CO 0.03 -0.82 0.07 0.12 0.04 0.00 0.00 177.00 176.43 2bs9 s PHE 76 N -1.29 -0.02 -0.26 0.56 5.36 -0.30 -4.96 117.98 117.07 2bs9 s PHE 76 Ca 0.64 0.25 -0.05 0.00 -0.96 0.00 0.00 56.93 56.81 2bs9 s PHE 76 Cb -0.39 -0.26 0.01 0.00 -0.34 0.00 0.00 43.02 42.04 2bs9 s PHE 76 CO 0.49 -0.13 0.01 0.71 -1.46 0.00 0.00 175.22 174.84 2bs9 s TYR 77 N 1.38 3.08 -0.38 10.12 1.51 -1.26 -1.05 117.35 130.75 2bs9 s TYR 77 Ca -0.06 -1.07 -0.10 0.00 -1.01 0.00 0.00 57.07 54.84 2bs9 s TYR 77 Cb -0.12 -2.17 0.04 0.00 -0.11 0.00 0.00 41.96 39.60 2bs9 s TYR 77 CO -0.04 -0.59 0.21 1.21 -1.11 0.00 0.00 175.55 175.23 2bs9 s ASN 78 N 1.46 5.66 0.00 2.29 3.84 0.47 -4.96 114.94 123.69 2bs9 s ASN 78 Ca 0.03 -1.15 0.23 0.00 0.21 0.00 0.00 52.86 52.18 2bs9 s ASN 78 Cb -0.16 -1.99 0.65 0.00 -0.55 0.00 0.00 41.25 39.19 2bs9 s ASN 78 CO -0.01 -0.42 1.54 0.49 -2.79 0.00 0.00 177.10 175.92 2bs9 n PHE 79 N 4.95 0.97 -0.10 0.43 0.99 -1.26 -3.67 117.46 119.77 2bs9 n PHE 79 Ca -0.11 -0.49 -0.06 0.00 -0.00 0.00 0.00 57.45 56.79 2bs9 n PHE 79 Cb 0.45 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.94 2bs9 n PHE 79 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2bs9 h THR 80 N 4.38 0.84 0.11 4.37 2.02 -1.93 -1.93 112.91 120.78 2bs9 h THR 80 Ca 0.00 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 2bs9 h THR 80 Cb 1.00 0.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2bs9 h THR 80 CO 0.00 0.04 -0.73 1.88 0.37 0.00 0.00 175.52 177.07 2bs9 h TYR 81 N 0.20 0.42 0.00 3.16 0.05 -1.82 -3.13 116.97 115.86 2bs9 h TYR 81 Ca 0.16 -0.31 -0.08 0.00 0.05 0.00 0.00 58.73 58.55 2bs9 h TYR 81 Cb 0.17 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2bs9 h TYR 81 CO -0.18 1.28 -0.40 -0.84 -1.05 0.00 0.00 178.16 176.98 2bs9 h ILE 82 N -0.49 1.21 0.38 -2.88 -0.00 -1.81 0.40 117.51 114.31 2bs9 h ILE 82 Ca -0.14 -1.40 -0.01 0.00 -0.00 0.00 0.00 64.86 63.32 2bs9 h ILE 82 Cb 1.53 1.77 -0.02 0.00 -0.00 0.00 0.00 36.82 40.10 2bs9 h ILE 82 CO 0.11 0.39 -0.32 0.44 -0.00 0.00 0.00 178.15 178.77 2bs9 h ASP 83 N 0.00 -0.83 -0.48 2.16 5.19 -1.47 0.11 116.42 121.10 2bs9 h ASP 83 Ca -0.00 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2bs9 h ASP 83 Cb 0.74 0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 2bs9 h ASP 83 CO 0.05 -0.46 0.32 -0.09 -3.12 0.00 0.00 179.24 175.94 2bs9 h ARG 84 N -0.70 0.59 0.18 3.56 2.43 -1.40 -0.48 114.38 118.56 2bs9 h ARG 84 Ca -0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2bs9 h ARG 84 Cb 0.61 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2bs9 h ARG 84 CO -0.02 0.39 -0.09 0.82 -1.51 0.00 0.00 179.97 179.56 2bs9 h ILE 85 N 0.61 0.75 -0.71 1.20 2.04 -0.67 -2.61 117.51 118.11 2bs9 h ILE 85 Ca 0.18 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 2bs9 h ILE 85 Cb -0.01 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2bs9 h ILE 85 CO -0.04 0.20 0.24 0.58 0.00 0.00 0.00 178.15 179.13 2bs9 h VAL 86 N -0.90 1.25 -0.76 1.67 2.07 -0.73 -1.37 116.25 117.49 2bs9 h VAL 86 Ca -0.02 -0.85 0.17 0.00 0.82 0.00 0.00 66.70 66.82 2bs9 h VAL 86 Cb 0.51 0.47 -0.12 0.00 -1.52 0.00 0.00 31.29 30.63 2bs9 h VAL 86 CO 0.04 0.33 0.16 0.44 0.02 0.00 0.00 177.57 178.56 2bs9 h ASP 87 N 1.03 -0.04 0.94 0.57 5.19 -1.16 -1.31 116.42 121.63 2bs9 h ASP 87 Ca 0.23 0.16 -0.11 0.00 -0.62 0.00 0.00 57.03 56.69 2bs9 h ASP 87 Cb 0.27 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 2bs9 h ASP 87 CO -0.01 -0.08 -0.51 0.77 -3.12 0.00 0.00 179.24 176.29 2bs9 h SER 88 N 0.23 0.00 0.09 6.45 4.64 -0.93 -1.09 113.55 122.95 2bs9 h SER 88 Ca 0.43 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2bs9 h SER 88 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2bs9 h SER 88 CO -0.55 0.51 -0.05 1.88 -0.87 0.00 0.00 176.83 177.75 2bs9 h TYR 89 N 0.00 -0.12 -0.00 4.77 0.05 -0.24 -3.01 116.97 118.43 2bs9 h TYR 89 Ca -0.01 -0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 2bs9 h TYR 89 Cb 1.12 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 2bs9 h TYR 89 CO 0.00 0.07 -0.58 -0.07 -1.05 0.00 0.00 178.16 176.52 2bs9 h LEU 90 N -0.28 0.01 -1.78 3.88 3.38 -1.15 -1.70 115.31 117.68 2bs9 h LEU 90 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bs9 h LEU 90 Cb 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bs9 h LEU 90 CO 0.02 0.59 0.05 0.00 0.09 0.00 0.00 178.44 179.20 2bs9 h ALA 91 N 1.41 1.83 -0.66 1.53 0.00 -1.23 -2.67 119.26 119.47 2bs9 h ALA 91 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2bs9 h ALA 91 Cb 1.03 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2bs9 h ALA 91 CO 0.08 0.14 0.14 1.28 0.00 0.00 0.00 179.25 180.89 2bs9 n LEU 92 N -4.47 5.95 -3.31 0.00 4.77 -0.83 -4.96 117.00 114.15 2bs9 n LEU 92 Ca -0.01 -3.09 -0.24 0.00 -0.03 0.00 0.00 56.01 52.64 2bs9 n LEU 92 Cb 0.11 -0.72 0.05 0.00 -2.33 0.00 0.00 43.42 40.53 2bs9 n LEU 92 CO 0.35 0.73 0.09 0.59 -1.33 0.00 0.00 177.39 177.82 2bs9 n ASN 93 N 0.21 -6.00 -3.99 -1.43 3.02 -1.01 -4.94 115.26 101.12 2bs9 n ASN 93 Ca 0.35 -0.42 -0.15 0.00 -0.03 0.00 0.00 54.58 54.33 2bs9 n ASN 93 Cb 1.31 -4.80 -0.13 0.00 -0.61 0.00 0.00 39.78 35.54 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 -3.22 0.44 0.16 2.41 2.07 -0.70 -4.73 121.20 117.62 2bs9 s ILE 94 Ca 0.44 -0.50 0.09 0.00 -1.41 0.00 0.00 60.65 59.27 2bs9 s ILE 94 Cb -0.20 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 2bs9 s ILE 94 CO 0.54 -0.05 -0.15 -0.13 -1.91 0.00 0.00 174.94 173.24 2bs9 s ARG 95 N -0.60 1.87 -0.06 3.50 1.81 -0.51 -3.30 118.95 121.67 2bs9 s ARG 95 Ca -0.02 -1.27 -0.30 0.00 -1.72 0.00 0.00 55.73 52.42 2bs9 s ARG 95 Cb -0.05 -2.10 -0.05 0.00 -0.45 0.00 0.00 34.95 32.31 2bs9 s ARG 95 CO -0.00 0.45 1.52 -1.25 -0.68 0.00 0.00 175.30 175.33 2bs9 s PRO 96 N -2.53 4.21 -0.99 3.54 0.04 -1.26 -1.05 135.00 136.96 2bs9 s PRO 96 Ca 0.22 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 63.10 2bs9 s PRO 96 Cb -0.09 -3.84 0.12 0.00 0.04 0.00 0.00 34.50 30.73 2bs9 s PRO 96 CO 0.12 -0.76 1.23 0.12 0.04 0.00 0.00 177.00 177.76 2bs9 s PHE 97 N 3.52 3.06 0.16 0.56 5.99 -0.57 -3.78 117.98 126.92 2bs9 s PHE 97 Ca 0.67 -1.39 -0.30 0.00 0.00 0.00 0.00 56.93 55.91 2bs9 s PHE 97 Cb -0.31 -4.37 -0.08 0.00 0.00 0.00 0.00 43.02 38.27 2bs9 s PHE 97 CO 0.26 -1.56 1.25 0.42 -0.00 0.00 0.00 175.22 175.58 2bs9 s ILE 98 N 2.98 3.54 -0.20 3.12 1.01 0.77 -4.28 121.20 128.15 2bs9 s ILE 98 Ca 0.37 1.23 -0.02 0.00 0.00 0.00 0.00 60.65 62.22 2bs9 s ILE 98 Cb -0.03 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 2bs9 s ILE 98 CO -0.08 0.16 -0.09 -0.70 0.00 0.00 0.00 174.94 174.23 2bs9 s GLU 99 N 0.19 3.30 -0.45 2.79 2.12 -1.26 -0.52 118.70 124.86 2bs9 s GLU 99 Ca 0.56 -0.68 -0.29 0.00 0.36 0.00 0.00 54.97 54.92 2bs9 s GLU 99 Cb -0.33 -2.85 0.03 0.00 0.26 0.00 0.00 34.13 31.23 2bs9 s GLU 99 CO 0.35 -0.13 1.14 -0.06 -0.54 0.00 0.00 175.26 176.02 2bs9 s PHE 100 N 1.24 2.84 0.00 5.30 2.99 -0.18 -4.38 117.98 125.79 2bs9 s PHE 100 Ca 0.03 0.78 0.00 0.00 0.00 0.00 0.00 56.93 57.74 2bs9 s PHE 100 Cb -0.14 -4.32 0.00 0.00 0.00 0.00 0.00 43.02 38.55 2bs9 s PHE 100 CO -0.04 -1.24 0.00 0.41 -0.00 0.00 0.00 175.22 174.36 2bs9 n GLY 101 N 4.71 3.24 0.00 4.36 0.00 -1.26 -0.85 105.19 115.39 2bs9 n GLY 101 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.06 0.00 -3.23 1.61 3.72 -1.26 -2.25 117.46 114.99 2bs9 n PHE 102 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2bs9 n PHE 102 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 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 1.43 4.16 0.58 -1.08 -1.94 0.02 -4.29 119.30 118.18 2bs9 s MET 103 Ca 0.00 0.41 -0.20 0.00 -1.71 0.00 0.00 55.69 54.19 2bs9 s MET 103 Cb 0.00 -3.59 -0.05 0.00 2.01 0.00 0.00 34.83 33.20 2bs9 s MET 103 CO 0.00 -0.21 1.10 -2.30 -0.01 0.00 0.00 175.02 173.60 2bs9 n PRO 104 N 5.02 1.14 0.02 2.03 -0.02 -1.26 -3.80 135.00 138.13 2bs9 n PRO 104 Ca -0.04 0.43 -0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2bs9 n PRO 104 Cb 0.50 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2bs9 n PRO 104 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2bs9 h LYS 105 N 0.78 0.02 0.00 -0.52 3.64 -1.90 -2.14 116.57 116.46 2bs9 h LYS 105 Ca -0.49 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2bs9 h LYS 105 Cb 1.35 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2bs9 h LYS 105 CO 0.53 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.85 2bs9 h ALA 106 N 0.87 1.00 -0.01 5.00 0.00 -1.91 -2.08 119.26 122.13 2bs9 h ALA 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bs9 h ALA 106 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bs9 h ALA 106 CO -0.00 0.00 -0.51 -0.11 0.00 0.00 0.00 179.25 178.63 2bs9 n LEU 107 N -2.66 1.66 -4.81 0.00 0.00 -0.99 -5.02 117.00 105.19 2bs9 n LEU 107 Ca -0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 56.01 54.96 2bs9 n LEU 107 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.53 2bs9 n LEU 107 CO 0.19 0.32 0.68 0.00 0.00 0.00 0.00 177.39 178.58 2bs9 s ALA 108 N -2.33 3.02 -0.72 1.96 0.00 -0.79 -1.99 121.76 120.90 2bs9 s ALA 108 Ca 0.14 0.50 0.22 0.00 0.00 0.00 0.00 51.96 52.82 2bs9 s ALA 108 Cb 0.15 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.96 2bs9 s ALA 108 CO 0.55 -0.02 0.89 -1.13 0.00 0.00 0.00 175.76 176.06 2bs9 n SER 109 N -0.55 0.68 -1.26 0.00 3.41 -1.06 -4.50 113.62 110.34 2bs9 n SER 109 Ca 0.07 -0.56 -0.02 0.00 -0.26 0.00 0.00 58.87 58.10 2bs9 n SER 109 Cb 0.53 1.08 -0.00 0.00 -0.26 0.00 0.00 64.21 65.55 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 1.42 3.12 0.00 5.00 0.00 -1.26 -4.97 105.19 108.51 2bs9 n GLY 110 Ca 0.02 -1.45 0.07 0.00 0.00 0.00 0.00 46.02 44.66 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 1.34 -4.68 1.61 8.00 -1.26 -4.85 116.55 114.53 2bs9 n ASP 111 Ca 0.00 -0.31 -0.44 0.00 0.71 0.00 0.00 54.79 54.75 2bs9 n ASP 111 Cb 0.08 1.40 -0.04 0.00 -0.02 0.00 0.00 41.12 42.54 2bs9 n ASP 111 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2bs9 n GLN 112 N -1.74 2.52 -4.61 -1.24 7.27 -1.26 -4.93 117.38 113.39 2bs9 n GLN 112 Ca -0.01 0.92 -0.28 0.00 0.07 0.00 0.00 57.00 57.70 2bs9 n GLN 112 Cb 0.31 -2.77 -0.10 0.00 2.41 0.00 0.00 30.24 30.09 2bs9 n GLN 112 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2bs9 s THR 113 N 2.42 1.65 0.04 1.69 -4.23 -1.26 -2.09 115.64 113.84 2bs9 s THR 113 Ca 0.83 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 2bs9 s THR 113 Cb -0.57 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.47 2bs9 s THR 113 CO 0.40 0.00 -0.08 0.54 -0.54 0.00 0.00 174.62 174.93 2bs9 s VAL 114 N -2.86 0.61 0.00 2.29 0.11 -0.83 -4.89 120.40 114.83 2bs9 s VAL 114 Ca 0.29 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2bs9 s VAL 114 Cb 0.08 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2bs9 s VAL 114 CO 0.15 -0.28 0.00 0.49 -3.33 0.00 0.00 175.10 172.13 2bs9 n PHE 115 N 1.66 -0.01 -0.04 1.54 0.99 -1.26 -2.03 117.46 118.31 2bs9 n PHE 115 Ca -0.21 0.01 0.02 0.00 -0.00 0.00 0.00 57.45 57.26 2bs9 n PHE 115 Cb 0.55 -0.01 0.34 0.00 -1.00 0.00 0.00 39.48 39.35 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 -0.01 0.61 -0.41 1.38 3.20 -1.42 -2.74 116.97 117.59 2bs9 h TYR 116 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2bs9 h TYR 116 Cb 0.01 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2bs9 h TYR 116 CO 0.00 0.47 0.00 -2.67 -1.64 0.00 0.00 178.16 174.32 2bs9 n TRP 117 N -4.38 0.59 -3.74 -3.82 4.27 -1.26 -4.96 117.44 104.14 2bs9 n TRP 117 Ca 0.03 -0.28 -0.31 0.00 -3.89 0.00 0.00 57.50 53.05 2bs9 n TRP 117 Cb 0.13 -0.02 0.03 0.00 -1.36 0.00 0.00 31.31 30.09 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 0.68 -1.54 -2.50 -2.67 5.02 -1.03 -4.91 118.16 111.20 2bs9 n LYS 118 Ca 0.14 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.44 2bs9 n LYS 118 Cb 0.38 -4.11 -0.03 0.00 -0.02 0.00 0.00 35.03 31.24 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 -3.62 2.55 0.07 0.72 0.00 -0.86 -4.78 107.32 101.40 2bs9 s GLY 119 Ca 0.40 0.77 -0.31 0.00 0.00 0.00 0.00 44.72 45.59 2bs9 s GLY 119 CO 0.87 1.94 1.19 0.21 0.00 0.00 0.00 173.10 177.31 2bs9 s ASN 120 N 1.01 7.10 -0.24 1.64 3.84 -1.25 -1.96 114.94 125.08 2bs9 s ASN 120 Ca 0.57 2.01 0.12 0.00 0.21 0.00 0.00 52.86 55.77 2bs9 s ASN 120 Cb -0.27 -2.58 0.50 0.00 -0.55 0.00 0.00 41.25 38.34 2bs9 s ASN 120 CO 0.29 -0.45 1.43 1.33 -2.79 0.00 0.00 177.10 176.91 2bs9 n VAL 121 N 3.82 2.41 -3.88 -5.21 0.24 -0.89 -0.80 118.33 114.01 2bs9 n VAL 121 Ca 0.08 -2.41 -0.24 0.00 -2.04 0.00 0.00 64.34 59.73 2bs9 n VAL 121 Cb 0.46 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.52 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 -3.08 5.27 0.88 3.34 -4.23 -1.26 -1.96 115.64 114.61 2bs9 s THR 122 Ca 0.43 -0.73 -0.11 0.00 -1.18 0.00 0.00 61.69 60.10 2bs9 s THR 122 Cb 0.37 -3.79 0.13 0.00 1.34 0.00 0.00 72.50 70.55 2bs9 s THR 122 CO 0.03 -0.21 1.17 -2.16 -0.54 0.00 0.00 174.62 172.91 2bs9 s PRO 123 N -3.56 1.21 0.30 3.99 0.04 -1.26 -4.70 135.00 131.02 2bs9 s PRO 123 Ca 0.35 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2bs9 s PRO 123 Cb -0.10 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 2bs9 s PRO 123 CO 0.29 -2.51 1.22 -1.25 0.04 0.00 0.00 177.00 174.80 2bs9 s PRO 124 N -4.48 4.47 0.41 0.56 0.04 -1.26 -2.56 135.00 132.19 2bs9 s PRO 124 Ca 0.69 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.88 2bs9 s PRO 124 Cb -0.25 -3.13 0.94 0.00 0.04 0.00 0.00 34.50 32.10 2bs9 s PRO 124 CO 0.55 -0.03 1.98 1.57 0.04 0.00 0.00 177.00 181.12 2bs9 h LYS 125 N 3.67 0.49 -3.78 4.56 2.10 -1.63 -3.40 116.57 118.59 2bs9 h LYS 125 Ca -0.48 -0.03 -0.46 0.00 -2.00 0.00 0.00 60.65 57.68 2bs9 h LYS 125 Cb 1.22 -0.11 -0.38 0.00 -0.90 0.00 0.00 32.23 32.06 2bs9 h LYS 125 CO 0.67 0.33 -0.77 0.34 -2.00 0.00 0.00 179.45 178.01 2bs9 s ASP 126 N -6.29 1.84 0.39 7.07 -1.08 -1.26 -5.03 116.67 112.32 2bs9 s ASP 126 Ca -0.08 -0.21 0.20 0.00 -0.52 0.00 0.00 52.55 51.94 2bs9 s ASP 126 Cb 0.19 -0.53 0.76 0.00 -1.46 0.00 0.00 42.92 41.88 2bs9 s ASP 126 CO 0.75 -0.19 1.77 1.88 0.52 0.00 0.00 175.17 179.90 2bs9 h TYR 127 N 8.29 0.00 -0.97 -5.34 -1.99 -1.98 -2.56 116.97 112.41 2bs9 h TYR 127 Ca -0.21 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.53 2bs9 h TYR 127 Cb 1.12 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.81 2bs9 h TYR 127 CO 0.46 0.33 0.65 -0.91 -0.00 0.00 0.00 178.16 178.68 2bs9 h ASN 128 N 0.00 1.12 0.19 3.88 2.35 -1.97 -1.45 115.58 119.69 2bs9 h ASN 128 Ca -0.00 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 2bs9 h ASN 128 Cb 0.83 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2bs9 h ASN 128 CO 0.04 0.81 -0.48 0.11 -1.65 0.00 0.00 177.43 176.26 2bs9 h LYS 129 N 1.32 0.35 -0.53 0.81 1.57 -1.89 -1.62 116.57 116.58 2bs9 h LYS 129 Ca 0.36 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2bs9 h LYS 129 Cb -0.15 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2bs9 h LYS 129 CO -0.08 0.76 0.01 2.35 -0.57 0.00 0.00 179.45 181.93 2bs9 h TRP 130 N 0.28 1.00 -0.18 -1.35 2.91 -1.42 -1.67 115.95 115.53 2bs9 h TRP 130 Ca 0.01 -0.17 -0.01 0.00 1.13 0.00 0.00 58.89 59.86 2bs9 h TRP 130 Cb 0.96 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.34 2bs9 h TRP 130 CO 0.02 0.92 0.08 -0.09 -1.03 0.00 0.00 178.44 178.35 2bs9 h ARG 131 N 0.80 0.26 0.00 2.65 2.43 -0.94 -2.22 114.38 117.36 2bs9 h ARG 131 Ca 0.15 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2bs9 h ARG 131 Cb 0.51 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2bs9 h ARG 131 CO 0.02 0.30 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.15 2bs9 h ASP 132 N 0.16 0.00 0.14 -3.80 3.32 -1.27 -0.47 116.42 114.50 2bs9 h ASP 132 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2bs9 h ASP 132 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2bs9 h ASP 132 CO -0.01 0.20 -0.07 0.25 -1.72 0.00 0.00 179.24 177.89 2bs9 h LEU 133 N 0.00 -0.16 -1.03 1.55 6.46 -0.97 -1.60 115.31 119.56 2bs9 h LEU 133 Ca -0.00 -0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.52 2bs9 h LEU 133 Cb 0.60 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 2bs9 h LEU 133 CO 0.03 0.11 0.26 0.40 -0.62 0.00 0.00 178.44 178.62 2bs9 h ILE 134 N -0.44 1.23 -0.47 4.05 1.08 -0.77 0.24 117.51 122.43 2bs9 h ILE 134 Ca -0.02 -0.71 -0.06 0.00 -0.39 0.00 0.00 64.86 63.68 2bs9 h ILE 134 Cb 0.35 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 2bs9 h ILE 134 CO 0.03 0.29 0.08 0.58 -0.69 0.00 0.00 178.15 178.43 2bs9 h VAL 135 N 0.94 1.25 -0.43 1.67 2.07 -1.13 -0.81 116.25 119.81 2bs9 h VAL 135 Ca 0.22 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2bs9 h VAL 135 Cb 0.18 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2bs9 h VAL 135 CO -0.02 0.32 -0.02 0.00 0.02 0.00 0.00 177.57 177.87 2bs9 h ALA 136 N 0.96 1.15 0.00 1.67 0.00 -0.38 -1.98 119.26 120.68 2bs9 h ALA 136 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bs9 h ALA 136 Cb 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bs9 h ALA 136 CO 0.01 0.55 -0.01 0.28 0.00 0.00 0.00 179.25 180.08 2bs9 h VAL 137 N 0.67 1.72 -0.52 0.00 2.07 -0.81 -1.69 116.25 117.69 2bs9 h VAL 137 Ca 0.13 -2.12 -0.06 0.00 0.82 0.00 0.00 66.70 65.48 2bs9 h VAL 137 Cb 0.45 3.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 2bs9 h VAL 137 CO 0.02 0.55 0.10 0.58 0.02 0.00 0.00 177.57 178.84 2bs9 h VAL 138 N -0.89 1.25 -0.56 2.57 2.07 -1.23 -1.87 116.25 117.57 2bs9 h VAL 138 Ca -0.00 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2bs9 h VAL 138 Cb 0.91 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2bs9 h VAL 138 CO 0.00 0.33 0.32 0.28 0.02 0.00 0.00 177.57 178.52 2bs9 h SER 139 N 0.74 0.50 -0.78 0.57 0.02 -1.46 -2.56 113.55 110.58 2bs9 h SER 139 Ca 0.16 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2bs9 h SER 139 Cb 0.38 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2bs9 h SER 139 CO 0.01 0.35 0.36 -0.74 -1.14 0.00 0.00 176.83 175.66 2bs9 h HIS 140 N 0.63 1.15 -0.98 3.45 6.17 -0.64 -1.60 115.15 123.33 2bs9 h HIS 140 Ca 0.24 -0.06 0.01 0.00 0.71 0.00 0.00 60.37 61.27 2bs9 h HIS 140 Cb 0.08 -0.35 -0.05 0.00 2.52 0.00 0.00 27.41 29.60 2bs9 h HIS 140 CO -0.07 0.84 0.65 0.74 0.71 0.00 0.00 177.93 180.80 2bs9 h PHE 141 N 1.13 1.23 -0.18 5.26 0.05 -0.99 -1.08 116.94 122.36 2bs9 h PHE 141 Ca 0.27 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 62.03 2bs9 h PHE 141 Cb 0.14 -0.41 -0.00 0.00 2.00 0.00 0.00 35.95 37.68 2bs9 h PHE 141 CO 0.02 0.76 -0.13 0.82 -0.18 0.00 0.00 178.31 179.60 2bs9 h ILE 142 N 1.31 1.32 -0.90 -0.55 2.04 -1.08 0.13 117.51 119.78 2bs9 h ILE 142 Ca 0.36 -1.23 0.12 0.00 1.00 0.00 0.00 64.86 65.11 2bs9 h ILE 142 Cb -0.12 1.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 2bs9 h ILE 142 CO -0.09 0.37 0.53 -0.33 0.00 0.00 0.00 178.15 178.63 2bs9 h GLU 143 N 0.06 0.81 0.15 2.37 5.08 -1.10 0.26 114.58 122.22 2bs9 h GLU 143 Ca 0.03 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2bs9 h GLU 143 Cb 0.63 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.72 2bs9 h GLU 143 CO 0.03 0.54 -0.93 -0.09 -1.00 0.00 0.00 179.01 177.56 2bs9 h ARG 144 N 0.84 0.32 0.00 2.33 2.43 -1.08 -3.41 114.38 115.81 2bs9 h ARG 144 Ca 0.45 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2bs9 h ARG 144 Cb 0.48 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2bs9 h ARG 144 CO -0.28 1.26 -1.47 0.66 -1.51 0.00 0.00 179.97 178.64 2bs9 n TYR 145 N -4.07 0.00 0.00 2.20 4.02 0.02 -5.10 117.16 114.23 2bs9 n TYR 145 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2bs9 n TYR 145 Cb 0.86 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 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 1.72 0.97 0.25 2.72 0.00 0.91 -4.40 105.19 107.37 2bs9 n GLY 146 Ca -0.02 -1.59 0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 1.12 -0.40 -0.61 6.09 -1.91 -2.19 117.51 119.61 2bs9 h ILE 147 Ca 0.00 -0.51 0.01 0.00 -1.37 0.00 0.00 64.86 62.99 2bs9 h ILE 147 Cb 0.00 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.33 2bs9 h ILE 147 CO 0.00 0.16 0.25 -0.33 -3.07 0.00 0.00 178.15 175.16 2bs9 h GLU 148 N 0.21 0.49 0.00 2.19 4.39 -1.96 -1.19 114.58 118.72 2bs9 h GLU 148 Ca 0.05 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2bs9 h GLU 148 Cb 0.22 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2bs9 h GLU 148 CO 0.01 0.33 -0.00 1.49 -1.16 0.00 0.00 179.01 179.67 2bs9 h GLU 149 N 0.51 -0.00 0.00 2.33 4.57 -1.68 -3.28 114.58 117.03 2bs9 h GLU 149 Ca 0.15 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2bs9 h GLU 149 Cb -0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2bs9 h GLU 149 CO -0.05 0.35 -0.24 0.28 -1.18 0.00 0.00 179.01 178.17 2bs9 h VAL 150 N -0.36 0.84 0.00 0.32 2.07 -1.17 -2.24 116.25 115.70 2bs9 h VAL 150 Ca -0.00 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2bs9 h VAL 150 Cb 0.36 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2bs9 h VAL 150 CO 0.00 0.24 0.00 0.03 0.02 0.00 0.00 177.57 177.86 2bs9 h ARG 151 N 0.00 0.00 -0.00 1.57 3.08 -1.28 -2.46 114.38 115.29 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2bs9 h ARG 151 CO 0.03 0.00 -0.07 0.25 -1.07 0.00 0.00 179.97 179.11 2bs9 n THR 152 N -2.58 0.00 -2.57 2.04 -2.24 -0.84 -4.75 114.28 103.34 2bs9 n THR 152 Ca 0.02 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 2bs9 n THR 152 Cb 0.26 -0.09 0.08 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.30 2.23 0.05 4.78 0.52 -0.93 -5.06 118.94 118.22 2bs9 s TRP 153 Ca 0.34 -0.10 0.06 0.00 0.02 0.00 0.00 56.10 56.42 2bs9 s TRP 153 Cb 0.21 -2.92 -0.02 0.00 -1.15 0.00 0.00 33.47 29.58 2bs9 s TRP 153 CO 0.43 -1.35 -0.17 -0.51 0.02 0.00 0.00 176.95 175.37 2bs9 s LEU 154 N -5.00 2.20 -0.29 2.99 1.43 -1.25 -4.38 118.68 114.38 2bs9 s LEU 154 Ca 0.62 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2bs9 s LEU 154 Cb -0.08 -0.73 0.09 0.00 0.03 0.00 0.00 46.19 45.50 2bs9 s LEU 154 CO 0.42 0.06 0.06 -0.36 0.23 0.00 0.00 176.35 176.76 2bs9 s PHE 155 N -0.92 1.97 -0.12 0.29 0.40 -0.30 -0.16 117.98 119.15 2bs9 s PHE 155 Ca 0.03 -1.78 -0.09 0.00 -0.60 0.00 0.00 56.93 54.49 2bs9 s PHE 155 Cb -0.09 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 2bs9 s PHE 155 CO 0.02 -0.83 0.19 -2.00 0.70 0.00 0.00 175.22 173.30 2bs9 s GLU 156 N 1.53 3.71 -0.38 0.44 2.12 0.32 -0.97 118.70 125.46 2bs9 s GLU 156 Ca 0.06 -0.04 -0.16 0.00 0.36 0.00 0.00 54.97 55.19 2bs9 s GLU 156 Cb -0.18 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 30.97 2bs9 s GLU 156 CO -0.18 0.64 0.38 0.08 -0.54 0.00 0.00 175.26 175.65 2bs9 s VAL 157 N -0.68 5.15 0.23 3.70 1.01 -0.51 -1.01 120.40 128.28 2bs9 s VAL 157 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2bs9 s VAL 157 Cb -0.13 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2bs9 s VAL 157 CO 0.04 -0.26 0.00 1.87 0.00 0.00 0.00 175.10 176.75 2bs9 n TRP 158 N 5.44 -2.41 -4.08 5.22 -0.00 -0.03 -4.69 117.44 116.89 2bs9 n TRP 158 Ca -0.09 1.20 -0.18 0.00 -0.00 0.00 0.00 57.50 58.44 2bs9 n TRP 158 Cb 0.48 -2.19 -0.16 0.00 -0.00 0.00 0.00 31.31 29.45 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 -5.46 0.65 -1.40 5.87 2.47 -1.26 -4.74 114.94 111.06 2bs9 s ASN 159 Ca 0.00 -0.08 -0.13 0.00 0.42 0.00 0.00 52.86 53.06 2bs9 s ASN 159 Cb 0.00 -0.27 0.02 0.00 -1.45 0.00 0.00 41.25 39.55 2bs9 s ASN 159 CO 0.00 -0.04 0.31 -0.62 -3.72 0.00 0.00 177.10 173.03 2bs9 n GLU 160 N 3.78 -0.93 0.27 0.43 1.02 -0.56 -4.75 120.64 119.90 2bs9 n GLU 160 Ca -0.23 0.13 0.18 0.00 -0.02 0.00 0.00 57.16 57.22 2bs9 n GLU 160 Cb 0.53 -3.32 0.91 0.00 -0.02 0.00 0.00 31.44 29.54 2bs9 n GLU 160 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2bs9 h PRO 161 N -2.11 0.00 -0.05 3.49 0.13 -1.81 -1.64 132.00 130.01 2bs9 h PRO 161 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2bs9 h PRO 161 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2bs9 h PRO 161 CO 0.63 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.67 2bs9 n ASN 162 N -2.80 0.38 -4.29 1.44 6.94 -1.26 -4.26 115.26 111.41 2bs9 n ASN 162 Ca -0.02 -1.65 -0.32 0.00 -0.02 0.00 0.00 54.58 52.58 2bs9 n ASN 162 Cb 0.11 -0.03 -0.16 0.00 -2.36 0.00 0.00 39.78 37.34 2bs9 n ASN 162 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2bs9 s LEU 163 N -1.40 2.25 0.49 -4.53 0.20 -0.62 -4.91 118.68 110.16 2bs9 s LEU 163 Ca 0.21 -0.47 0.23 0.00 0.69 0.00 0.00 54.13 54.80 2bs9 s LEU 163 Cb 0.10 -1.45 1.25 0.00 -0.43 0.00 0.00 46.19 45.67 2bs9 s LEU 163 CO 0.17 0.21 2.01 1.62 -0.29 0.00 0.00 176.35 180.07 2bs9 h VAL 164 N 5.28 0.75 0.00 1.68 3.04 -1.85 -2.21 116.25 122.93 2bs9 h VAL 164 Ca -0.28 -0.68 -0.04 0.00 -1.01 0.00 0.00 66.70 64.70 2bs9 h VAL 164 Cb 1.20 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 2bs9 h VAL 164 CO 0.49 0.17 -0.17 0.78 -1.01 0.00 0.00 177.57 177.82 2bs9 h ASN 165 N 0.00 0.00 -0.00 3.17 -0.26 -1.96 -3.19 115.58 113.34 2bs9 h ASN 165 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2bs9 h ASN 165 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2bs9 h ASN 165 CO 0.02 0.17 -0.62 0.49 -1.06 0.00 0.00 177.43 176.43 2bs9 n PHE 166 N -3.59 0.00 -3.64 1.19 3.01 -0.85 -4.54 117.46 109.04 2bs9 n PHE 166 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2bs9 n PHE 166 Cb 0.31 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.71 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 -2.25 -1.05 -0.32 1.38 -0.00 -1.09 -4.77 118.94 110.85 2bs9 s TRP 167 Ca 0.05 2.10 -0.39 0.00 -0.00 0.00 0.00 56.10 57.86 2bs9 s TRP 167 Cb 0.10 0.62 -0.15 0.00 -0.00 0.00 0.00 33.47 34.05 2bs9 s TRP 167 CO 0.54 -0.52 1.89 1.17 -0.00 0.00 0.00 176.95 180.03 2bs9 n LYS 168 N 4.34 1.04 -1.47 5.86 4.81 -0.83 -1.68 118.16 130.23 2bs9 n LYS 168 Ca -0.20 0.36 -0.16 0.00 -0.87 0.00 0.00 58.31 57.43 2bs9 n LYS 168 Cb 0.59 -2.14 -0.07 0.00 0.02 0.00 0.00 35.03 33.43 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 6.67 -5.49 -4.08 3.14 8.00 -1.26 -2.97 116.55 120.57 2bs9 n ASP 169 Ca 0.33 0.41 -0.32 0.00 0.71 0.00 0.00 54.79 55.92 2bs9 n ASP 169 Cb 0.14 -4.50 -0.01 0.00 -0.02 0.00 0.00 41.12 36.72 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 1.26 -1.50 -2.57 2.24 0.00 -0.68 -4.79 120.51 114.47 2bs9 n ALA 170 Ca -0.16 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 2bs9 n ALA 170 Cb 0.64 -3.08 -0.03 0.00 0.00 0.00 0.00 19.45 16.97 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 -3.63 6.33 0.11 0.00 3.84 -1.16 -4.84 114.94 115.59 2bs9 s ASN 171 Ca 0.50 -0.13 -0.27 0.00 0.21 0.00 0.00 52.86 53.17 2bs9 s ASN 171 Cb -0.27 -2.55 -0.09 0.00 -0.55 0.00 0.00 41.25 37.79 2bs9 s ASN 171 CO 0.90 -1.62 1.64 0.50 -2.79 0.00 0.00 177.10 175.72 2bs9 h LYS 172 N 9.74 -0.47 -0.73 0.43 3.64 -1.87 -2.02 116.57 125.28 2bs9 h LYS 172 Ca -0.26 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 2bs9 h LYS 172 Cb 1.05 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2bs9 h LYS 172 CO 1.22 -0.32 0.31 1.96 -2.27 0.00 0.00 179.45 180.36 2bs9 h GLN 173 N -0.49 1.06 -0.09 1.90 1.08 -2.00 -2.13 115.11 114.44 2bs9 h GLN 173 Ca 0.02 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 56.96 2bs9 h GLN 173 Cb 0.51 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2bs9 h GLN 173 CO -0.14 0.84 -0.39 1.49 -0.95 0.00 0.00 178.83 179.68 2bs9 h GLU 174 N 1.04 0.18 -0.15 1.46 4.57 -1.94 -2.14 114.58 117.61 2bs9 h GLU 174 Ca 0.25 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2bs9 h GLU 174 Cb 0.16 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2bs9 h GLU 174 CO -0.03 0.55 -0.06 -0.92 -1.18 0.00 0.00 179.01 177.38 2bs9 h TYR 175 N 0.16 0.36 -0.96 0.92 3.20 -0.90 -1.82 116.97 117.92 2bs9 h TYR 175 Ca 0.02 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 61.87 2bs9 h TYR 175 Cb 0.77 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.89 2bs9 h TYR 175 CO 0.01 0.62 0.61 0.74 -1.64 0.00 0.00 178.16 178.50 2bs9 h PHE 176 N -0.01 1.14 -0.40 -3.82 0.05 -1.21 0.22 116.94 112.92 2bs9 h PHE 176 Ca 0.04 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.86 2bs9 h PHE 176 Cb 0.52 -0.37 -0.02 0.00 2.00 0.00 0.00 35.95 38.08 2bs9 h PHE 176 CO 0.06 0.58 0.26 -0.22 -0.18 0.00 0.00 178.31 178.81 2bs9 h LYS 177 N 1.11 0.52 -0.95 1.51 3.64 -1.33 -1.36 116.57 119.71 2bs9 h LYS 177 Ca 0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2bs9 h LYS 177 Cb 0.18 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2bs9 h LYS 177 CO -0.18 0.35 0.60 1.25 -2.27 0.00 0.00 179.45 179.20 2bs9 h LEU 178 N 0.54 1.12 -0.74 5.20 5.85 -0.19 -2.05 115.31 125.04 2bs9 h LEU 178 Ca 0.14 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2bs9 h LEU 178 Cb -0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 2bs9 h LEU 178 CO -0.03 0.84 -0.06 0.22 -0.34 0.00 0.00 178.44 179.07 2bs9 h TYR 179 N 1.30 0.99 -0.27 1.25 3.20 -0.30 -1.58 116.97 121.56 2bs9 h TYR 179 Ca 0.34 -0.17 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2bs9 h TYR 179 Cb -0.10 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 2bs9 h TYR 179 CO 0.00 0.92 -0.30 1.49 -1.64 0.00 0.00 178.16 178.64 2bs9 h GLU 180 N 0.83 0.68 -0.30 1.82 4.81 -0.86 0.29 114.58 121.85 2bs9 h GLU 180 Ca 0.14 -0.37 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 2bs9 h GLU 180 Cb 0.57 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2bs9 h GLU 180 CO 0.03 0.98 -0.24 0.28 -0.73 0.00 0.00 179.01 179.34 2bs9 h VAL 181 N 0.42 1.27 0.05 0.32 2.07 -1.36 -1.56 116.25 117.45 2bs9 h VAL 181 Ca 0.04 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 2bs9 h VAL 181 Cb 0.87 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2bs9 h VAL 181 CO 0.07 0.42 -0.03 0.74 0.02 0.00 0.00 177.57 178.79 2bs9 h THR 182 N 0.51 1.28 -0.59 2.57 2.02 -1.15 -2.61 112.91 114.95 2bs9 h THR 182 Ca 0.07 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 2bs9 h THR 182 Cb 0.68 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 2bs9 h THR 182 CO 0.05 0.32 0.22 0.00 0.37 0.00 0.00 175.52 176.47 2bs9 h ALA 183 N 0.21 1.27 -0.14 6.16 0.00 -0.42 -1.52 119.26 124.82 2bs9 h ALA 183 Ca -0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 2bs9 h ALA 183 Cb 0.57 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bs9 h ALA 183 CO 0.01 0.53 -0.80 0.00 0.00 0.00 0.00 179.25 178.99 2bs9 h ARG 184 N 0.85 0.77 -0.64 0.00 3.08 -1.38 -1.93 114.38 115.13 2bs9 h ARG 184 Ca 0.20 -0.64 0.03 0.00 0.07 0.00 0.00 59.98 59.64 2bs9 h ARG 184 Cb 0.20 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2bs9 h ARG 184 CO -0.02 1.25 0.39 0.00 -1.07 0.00 0.00 179.97 180.52 2bs9 h ALA 185 N 0.57 0.84 0.92 0.04 0.00 -1.17 -0.32 119.26 120.14 2bs9 h ALA 185 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2bs9 h ALA 185 Cb 1.43 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2bs9 h ALA 185 CO 0.16 0.13 -0.48 0.28 0.00 0.00 0.00 179.25 179.34 2bs9 h VAL 186 N 0.76 0.00 -0.81 0.00 2.07 -1.25 -2.63 116.25 114.39 2bs9 h VAL 186 Ca 0.26 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.02 2bs9 h VAL 186 Cb 0.04 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 2bs9 h VAL 186 CO -0.11 0.00 0.58 0.11 0.02 0.00 0.00 177.57 178.17 2bs9 h LYS 187 N -1.29 0.02 0.00 1.57 1.79 -1.24 -1.46 116.57 115.96 2bs9 h LYS 187 Ca -0.13 -0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 2bs9 h LYS 187 Cb 1.00 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.63 2bs9 h LYS 187 CO 0.18 0.01 -0.51 0.66 -1.08 0.00 0.00 179.45 178.71 2bs9 h SER 188 N 0.02 0.00 -0.05 0.86 4.64 -0.68 -2.85 113.55 115.48 2bs9 h SER 188 Ca 0.39 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.55 2bs9 h SER 188 Cb 1.53 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.63 2bs9 h SER 188 CO -0.01 0.51 -0.60 0.58 -0.87 0.00 0.00 176.83 176.44 2bs9 h VAL 189 N 0.00 1.38 -1.65 0.95 2.07 -1.07 -3.47 116.25 114.47 2bs9 h VAL 189 Ca -0.01 -1.98 0.09 0.00 0.82 0.00 0.00 66.70 65.63 2bs9 h VAL 189 Cb 1.05 2.38 -0.24 0.00 -1.52 0.00 0.00 31.29 32.97 2bs9 h VAL 189 CO 0.07 0.59 0.16 -0.62 0.02 0.00 0.00 177.57 177.79 2bs9 s ASP 190 N -6.77 -0.75 0.00 0.57 2.15 -1.07 -5.06 116.67 105.73 2bs9 s ASP 190 Ca -0.13 1.14 0.20 0.00 0.43 0.00 0.00 52.55 54.20 2bs9 s ASP 190 Cb 0.05 1.53 0.95 0.00 -0.30 0.00 0.00 42.92 45.15 2bs9 s ASP 190 CO 0.84 -0.17 1.64 -0.81 -0.17 0.00 0.00 175.17 176.49 2bs9 n PRO 191 N 4.41 0.17 0.07 4.34 -0.04 -1.12 -3.01 135.00 139.82 2bs9 n PRO 191 Ca -0.16 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.54 2bs9 n PRO 191 Cb 0.56 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.70 2bs9 n PRO 191 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bs9 h HIS 192 N 0.00 0.00 -2.71 0.54 3.86 -1.95 -3.46 115.15 111.43 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 0.25 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.74 2bs9 h HIS 192 CO 0.00 0.00 0.98 -0.51 0.86 0.00 0.00 177.93 179.26 2bs9 s LEU 193 N -4.40 4.36 -0.35 2.43 1.43 -1.16 -4.96 118.68 116.04 2bs9 s LEU 193 Ca 0.06 2.46 -0.27 0.00 -1.03 0.00 0.00 54.13 55.35 2bs9 s LEU 193 Cb 0.13 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.80 2bs9 s LEU 193 CO 0.71 -0.87 0.99 -1.10 0.23 0.00 0.00 176.35 176.32 2bs9 s GLN 194 N 2.55 3.95 0.12 1.70 -1.52 -1.26 -4.81 119.66 120.38 2bs9 s GLN 194 Ca 0.73 0.81 0.08 0.00 -1.95 0.00 0.00 55.36 55.03 2bs9 s GLN 194 Cb -0.39 -3.77 -0.04 0.00 -0.22 0.00 0.00 33.01 28.59 2bs9 s GLN 194 CO 0.32 -0.92 -0.12 0.54 -0.25 0.00 0.00 175.29 174.85 2bs9 s VAL 195 N 3.56 3.19 0.20 1.09 0.11 -1.26 -1.15 120.40 126.15 2bs9 s VAL 195 Ca 0.41 -1.38 -0.18 0.00 -2.93 0.00 0.00 61.98 57.90 2bs9 s VAL 195 Cb -0.12 -2.50 0.06 0.00 -1.53 0.00 0.00 36.38 32.30 2bs9 s VAL 195 CO 0.17 0.08 0.86 0.61 -3.33 0.00 0.00 175.10 173.50 2bs9 n GLY 196 N 0.65 0.77 0.00 6.54 0.00 -0.14 -0.50 105.19 112.51 2bs9 n GLY 196 Ca -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2bs9 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs9 n GLY 197 N -0.60 -0.86 1.34 -0.02 0.00 -1.15 -1.42 105.19 102.46 2bs9 n GLY 197 Ca -0.03 -0.71 0.08 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 3.17 -1.83 1.61 -0.04 -1.23 -0.45 135.00 136.22 2bs9 n PRO 198 Ca 0.00 -2.33 -0.16 0.00 -0.04 0.00 0.00 63.50 60.97 2bs9 n PRO 198 Cb 0.00 -1.75 -0.04 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.93 -0.34 -1.75 0.55 0.00 -0.89 -4.40 120.51 114.61 2bs9 n ALA 199 Ca 0.21 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 2bs9 n ALA 199 Cb 0.73 -1.72 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.67 4.25 0.88 0.00 -4.36 -1.24 -1.49 121.20 116.56 2bs9 s ILE 200 Ca 0.00 0.98 -0.11 0.00 -0.26 0.00 0.00 60.65 61.25 2bs9 s ILE 200 Cb 0.00 -3.59 0.17 0.00 1.25 0.00 0.00 42.46 40.29 2bs9 s ILE 200 CO 0.00 -0.72 1.22 0.00 0.24 0.00 0.00 174.94 175.68 2bs9 s GLY 202 N -4.83 1.65 0.00 0.00 0.00 -1.24 -4.45 107.32 98.45 2bs9 s GLY 202 Ca 0.71 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.48 2bs9 s GLY 202 CO 0.50 -0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.05 2bs9 n GLY 203 N -2.10 0.93 2.73 0.20 0.00 -1.26 -4.91 105.19 100.78 2bs9 n GLY 203 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 2bs9 n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bs9 n SER 204 N 0.00 -2.46 0.11 1.61 3.41 -1.26 -5.01 113.62 110.02 2bs9 n SER 204 Ca 0.00 -3.57 0.11 0.00 -0.26 0.00 0.00 58.87 55.14 2bs9 n SER 204 Cb 0.00 1.90 0.46 0.00 -0.26 0.00 0.00 64.21 66.31 2bs9 n SER 204 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bs9 n ASP 205 N 0.68 0.54 0.33 4.04 8.00 -1.26 -2.02 116.55 126.85 2bs9 n ASP 205 Ca 0.07 0.65 0.21 0.00 0.71 0.00 0.00 54.79 56.42 2bs9 n ASP 205 Cb 0.68 -0.75 1.13 0.00 -0.02 0.00 0.00 41.12 42.16 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 -0.62 -1.24 9.09 -2.00 -1.37 114.58 118.44 2bs9 h GLU 206 Ca 0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 2bs9 h GLU 206 Cb 0.30 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.36 2bs9 h GLU 206 CO 0.00 0.00 0.42 -1.49 0.05 0.00 0.00 179.01 177.99 2bs9 h TRP 207 N 0.00 0.49 -0.03 2.06 4.06 -1.83 -1.46 115.95 119.24 2bs9 h TRP 207 Ca -0.00 0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.88 2bs9 h TRP 207 Cb 0.03 -0.16 0.01 0.00 -1.00 0.00 0.00 29.16 28.03 2bs9 h TRP 207 CO 0.00 0.24 -0.32 0.82 -3.56 0.00 0.00 178.44 175.61 2bs9 h ILE 208 N 0.47 1.48 -0.65 1.49 2.04 -1.48 -0.76 117.51 120.10 2bs9 h ILE 208 Ca 0.29 -1.86 0.13 0.00 1.00 0.00 0.00 64.86 64.41 2bs9 h ILE 208 Cb 0.50 2.56 -0.10 0.00 -0.74 0.00 0.00 36.82 39.04 2bs9 h ILE 208 CO -0.08 0.52 0.12 0.74 0.00 0.00 0.00 178.15 179.45 2bs9 h THR 209 N -0.31 0.58 0.00 -0.27 2.02 -1.58 -1.85 112.91 111.50 2bs9 h THR 209 Ca -0.03 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 2bs9 h THR 209 Cb 1.03 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2bs9 h THR 209 CO 0.07 0.04 -0.60 0.44 0.37 0.00 0.00 175.52 175.84 2bs9 h ASP 210 N 0.24 0.00 -0.26 4.18 3.32 -1.27 -2.25 116.42 120.38 2bs9 h ASP 210 Ca 0.35 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2bs9 h ASP 210 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2bs9 h ASP 210 CO -0.46 0.60 -0.05 0.15 -1.72 0.00 0.00 179.24 177.76 2bs9 h PHE 211 N 0.00 0.55 -0.18 4.55 3.57 -0.80 -1.31 116.94 123.33 2bs9 h PHE 211 Ca -0.01 -0.11 -0.15 0.00 3.53 0.00 0.00 57.97 61.23 2bs9 h PHE 211 Cb 1.45 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2bs9 h PHE 211 CO 0.00 0.70 -0.52 -0.07 -2.23 0.00 0.00 178.31 176.19 2bs9 h LEU 212 N 0.24 0.56 -1.13 0.59 3.38 -1.34 -2.08 115.31 115.53 2bs9 h LEU 212 Ca 0.07 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2bs9 h LEU 212 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bs9 h LEU 212 CO 0.02 0.97 -0.42 0.45 0.09 0.00 0.00 178.44 179.56 2bs9 h HIS 213 N 0.40 0.00 -0.47 1.13 3.86 -1.37 -2.03 115.15 116.67 2bs9 h HIS 213 Ca 0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2bs9 h HIS 213 Cb 1.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 2bs9 h HIS 213 CO 0.04 0.42 0.15 0.35 0.86 0.00 0.00 177.93 179.75 2bs9 h PHE 214 N 0.00 0.75 -0.35 2.45 3.57 -0.84 -2.26 116.94 120.27 2bs9 h PHE 214 Ca -0.00 -0.07 -0.13 0.00 3.53 0.00 0.00 57.97 61.29 2bs9 h PHE 214 Cb 0.78 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2bs9 h PHE 214 CO 0.00 0.66 -0.30 0.00 -2.23 0.00 0.00 178.31 176.44 2bs9 h ALA 216 N 1.02 -0.98 -1.00 0.00 0.00 -1.34 0.42 119.26 117.38 2bs9 h ALA 216 Ca 0.07 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 54.94 2bs9 h ALA 216 Cb 0.82 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 2bs9 h ALA 216 CO 0.07 -0.97 0.62 1.49 0.00 0.00 0.00 179.25 180.45 2bs9 h GLU 217 N -1.13 0.74 -0.32 0.00 4.81 -1.44 -2.90 114.58 114.34 2bs9 h GLU 217 Ca -0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2bs9 h GLU 217 Cb 0.78 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2bs9 h GLU 217 CO 0.16 0.49 0.00 0.54 -0.73 0.00 0.00 179.01 179.47 2bs9 n ARG 218 N -4.72 2.88 -3.90 1.92 1.74 -0.97 -5.00 116.66 108.62 2bs9 n ARG 218 Ca 0.23 -2.05 -0.29 0.00 -0.77 0.00 0.00 57.85 54.96 2bs9 n ARG 218 Cb 0.56 -1.28 0.03 0.00 -1.02 0.00 0.00 32.46 30.74 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 0.38 -5.37 -3.04 5.56 1.74 -0.09 -4.96 116.66 110.88 2bs9 n ARG 219 Ca 0.11 0.59 -0.40 0.00 -0.77 0.00 0.00 57.85 57.38 2bs9 n ARG 219 Cb 0.44 -5.42 -0.05 0.00 -1.02 0.00 0.00 32.46 26.40 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 -3.36 5.01 0.20 1.55 1.01 -0.06 -5.02 120.40 119.73 2bs9 s VAL 220 Ca 0.57 1.40 -0.32 0.00 0.00 0.00 0.00 61.98 63.63 2bs9 s VAL 220 Cb -0.29 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 31.92 2bs9 s VAL 220 CO 0.83 0.16 1.24 -2.65 0.00 0.00 0.00 175.10 174.69 2bs9 n PRO 221 N 4.45 1.49 -3.73 2.72 -0.02 -1.26 -4.78 135.00 133.88 2bs9 n PRO 221 Ca -0.00 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2bs9 n PRO 221 Cb 0.50 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.79 2bs9 n PRO 221 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bs9 s VAL 222 N -0.19 -0.03 0.00 -1.45 1.01 -1.26 -4.90 120.40 113.58 2bs9 s VAL 222 Ca 0.70 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2bs9 s VAL 222 Cb -0.77 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2bs9 s VAL 222 CO 0.52 0.04 0.00 0.47 0.00 0.00 0.00 175.10 176.12 2bs9 n ASP 223 N 3.90 1.38 -3.54 3.32 8.00 0.35 -4.98 116.55 124.98 2bs9 n ASP 223 Ca -0.22 -0.30 -0.09 0.00 0.71 0.00 0.00 54.79 54.90 2bs9 n ASP 223 Cb 0.55 0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 42.50 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 -1.14 -0.37 -0.08 1.24 -0.12 -1.23 -4.26 117.98 112.02 2bs9 s PHE 224 Ca 0.00 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 2bs9 s PHE 224 Cb 0.00 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.94 2bs9 s PHE 224 CO 0.00 -0.76 -0.07 0.08 -0.05 0.00 0.00 175.22 174.43 2bs9 s VAL 225 N -3.44 3.72 0.08 -2.49 1.01 -0.68 -2.95 120.40 115.65 2bs9 s VAL 225 Ca 0.05 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.64 2bs9 s VAL 225 Cb -0.02 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2bs9 s VAL 225 CO -0.07 0.58 -0.20 -0.94 0.00 0.00 0.00 175.10 174.47 2bs9 s SER 226 N -0.63 2.38 0.02 3.32 1.04 0.40 -1.39 113.70 118.84 2bs9 s SER 226 Ca 0.09 -0.62 -0.28 0.00 0.48 0.00 0.00 55.95 55.62 2bs9 s SER 226 Cb -0.12 -0.14 0.07 0.00 0.10 0.00 0.00 66.02 65.93 2bs9 s SER 226 CO 0.02 0.07 0.65 -0.60 0.98 0.00 0.00 173.24 174.36 2bs9 s ARG 227 N -1.66 1.13 0.08 4.02 3.00 -1.01 -2.10 118.95 122.41 2bs9 s ARG 227 Ca 0.06 0.01 0.07 0.00 -1.00 0.00 0.00 55.73 54.87 2bs9 s ARG 227 Cb -0.10 0.53 -0.04 0.00 0.00 0.00 0.00 34.95 35.35 2bs9 s ARG 227 CO 0.03 -0.40 -0.15 -1.01 0.00 0.00 0.00 175.30 173.77 2bs9 s HIS 228 N -2.04 2.63 -0.20 5.12 3.76 -0.37 -1.69 115.29 122.50 2bs9 s HIS 228 Ca -0.07 -0.21 -0.04 0.00 -0.15 0.00 0.00 55.06 54.59 2bs9 s HIS 228 Cb -0.00 -1.43 0.09 0.00 1.11 0.00 0.00 32.58 32.34 2bs9 s HIS 228 CO 0.02 0.35 0.20 0.00 -0.85 0.00 0.00 174.74 174.47 2bs9 s ALA 229 N -1.08 -0.13 0.31 -1.40 0.00 -0.31 -3.68 121.76 115.47 2bs9 s ALA 229 Ca 0.18 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.29 2bs9 s ALA 229 Cb -0.11 -1.30 -0.06 0.00 0.00 0.00 0.00 23.12 21.65 2bs9 s ALA 229 CO 0.09 -1.24 -0.02 0.71 0.00 0.00 0.00 175.76 175.30 2bs9 s TYR 230 N 2.29 2.04 -0.06 0.00 1.51 -1.26 -3.30 117.35 118.57 2bs9 s TYR 230 Ca 0.06 -0.76 0.08 0.00 -1.01 0.00 0.00 57.07 55.44 2bs9 s TYR 230 Cb -0.16 -1.25 0.13 0.00 -0.11 0.00 0.00 41.96 40.57 2bs9 s TYR 230 CO -0.13 0.24 1.01 0.25 -1.11 0.00 0.00 175.55 175.81 2bs9 n THR 231 N -0.67 1.15 -3.48 -0.71 -2.24 -0.55 -4.90 114.28 102.88 2bs9 n THR 231 Ca -0.04 -1.31 -0.38 0.00 -2.27 0.00 0.00 64.05 60.04 2bs9 n THR 231 Cb 0.65 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 69.04 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 -1.72 6.71 1.14 3.42 1.04 -1.01 -1.14 113.70 122.15 2bs9 s SER 232 Ca 0.14 0.84 -0.18 0.00 0.48 0.00 0.00 55.95 57.23 2bs9 s SER 232 Cb 0.12 -2.24 0.26 0.00 0.10 0.00 0.00 66.02 64.27 2bs9 s SER 232 CO 0.01 0.23 1.16 -0.54 0.98 0.00 0.00 173.24 175.08 2bs9 s LYS 233 N -0.48 -0.75 0.66 4.02 1.02 -0.91 -4.91 119.74 118.39 2bs9 s LYS 233 Ca 0.23 -0.14 -0.15 0.00 0.02 0.00 0.00 55.97 55.92 2bs9 s LYS 233 Cb -0.16 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2bs9 s LYS 233 CO 0.11 -3.39 1.13 0.00 -0.92 0.00 0.00 175.35 172.28 2bs9 s ALA 234 N -3.21 2.44 0.16 5.17 0.00 -1.26 -4.69 121.76 120.36 2bs9 s ALA 234 Ca 0.71 0.62 -0.32 0.00 0.00 0.00 0.00 51.96 52.97 2bs9 s ALA 234 Cb -0.08 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 2bs9 s ALA 234 CO 0.55 -1.32 1.75 -2.30 0.00 0.00 0.00 175.76 174.45 2bs9 n PRO 235 N -2.36 2.68 0.05 0.00 -0.02 -1.26 -4.68 135.00 129.40 2bs9 n PRO 235 Ca 0.11 0.97 0.12 0.00 -2.02 0.00 0.00 63.50 62.68 2bs9 n PRO 235 Cb 0.52 -2.82 0.18 0.00 -0.02 0.00 0.00 33.50 31.35 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 4.60 0.47 -3.79 6.00 1.44 -1.10 -4.91 115.22 117.93 2bs9 n HIS 236 Ca 0.17 0.14 -0.13 0.00 -2.01 0.00 0.00 57.72 55.89 2bs9 n HIS 236 Cb 0.35 -0.59 -0.10 0.00 0.12 0.00 0.00 29.99 29.76 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 -3.15 0.47 -0.01 -1.40 2.20 -1.24 -5.05 119.74 111.56 2bs9 s LYS 237 Ca 0.07 0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2bs9 s LYS 237 Cb 0.14 0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2bs9 s LYS 237 CO 0.72 -0.10 -0.07 0.15 -0.36 0.00 0.00 175.35 175.69 2bs9 s LYS 238 N -0.70 0.64 0.26 4.03 1.02 -1.26 -1.41 119.74 122.32 2bs9 s LYS 238 Ca -0.08 -0.24 0.02 0.00 0.02 0.00 0.00 55.97 55.68 2bs9 s LYS 238 Cb -0.04 -0.63 0.02 0.00 -0.52 0.00 0.00 37.83 36.66 2bs9 s LYS 238 CO 0.02 0.12 0.13 0.25 -0.92 0.00 0.00 175.35 174.96 2bs9 n THR 239 N 3.07 0.00 0.39 2.17 -2.24 -0.82 -4.99 114.28 111.85 2bs9 n THR 239 Ca -0.15 -1.09 0.12 0.00 -2.27 0.00 0.00 64.05 60.66 2bs9 n THR 239 Cb 0.56 -0.11 0.50 0.00 -2.10 0.00 0.00 70.33 69.18 2bs9 n THR 239 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2bs9 n PHE 240 N -0.96 0.83 -0.02 4.78 1.16 -1.26 -3.58 117.46 118.41 2bs9 n PHE 240 Ca -0.04 0.33 0.00 0.00 -1.87 0.00 0.00 57.45 55.87 2bs9 n PHE 240 Cb 0.30 -1.03 0.00 0.00 -1.61 0.00 0.00 39.48 37.14 2bs9 n PHE 240 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 2bs9 n GLU 241 N -2.26 4.50 -4.21 3.97 0.28 -1.26 -5.10 120.64 116.56 2bs9 n GLU 241 Ca 0.02 -0.03 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 2bs9 n GLU 241 Cb 0.23 -0.39 -0.12 0.00 1.43 0.00 0.00 31.44 32.59 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 -0.65 1.36 -0.15 -1.84 4.12 -1.23 -4.83 117.35 114.12 2bs9 s TYR 242 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.07 56.64 2bs9 s TYR 242 Cb 0.00 -0.76 -0.00 0.00 -1.52 0.00 0.00 41.96 39.68 2bs9 s TYR 242 CO 0.00 0.09 -0.14 0.71 0.02 0.00 0.00 175.55 176.23 2bs9 s TYR 243 N -1.23 2.79 -0.15 2.71 4.12 -0.69 -1.95 117.35 122.95 2bs9 s TYR 243 Ca 0.00 -0.95 -0.09 0.00 0.02 0.00 0.00 57.07 56.05 2bs9 s TYR 243 Cb -0.10 -1.89 -0.04 0.00 -1.52 0.00 0.00 41.96 38.41 2bs9 s TYR 243 CO 0.03 -0.42 0.15 0.71 0.02 0.00 0.00 175.55 176.03 2bs9 s TYR 244 N 0.74 3.52 0.02 2.71 1.51 -0.50 -4.02 117.35 121.33 2bs9 s TYR 244 Ca -0.06 0.47 0.01 0.00 -1.01 0.00 0.00 57.07 56.48 2bs9 s TYR 244 Cb -0.15 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 2bs9 s TYR 244 CO 0.01 0.54 -0.05 -0.65 -1.11 0.00 0.00 175.55 174.30 2bs9 s GLN 245 N -0.43 0.35 0.52 -0.62 -0.21 -1.26 -2.69 119.66 115.33 2bs9 s GLN 245 Ca 0.13 -0.43 -0.15 0.00 0.02 0.00 0.00 55.36 54.93 2bs9 s GLN 245 Cb -0.12 -0.18 -0.07 0.00 1.00 0.00 0.00 33.01 33.65 2bs9 s GLN 245 CO 0.02 0.03 0.96 -2.00 -2.12 0.00 0.00 175.29 172.19 2bs9 s GLU 246 N -0.88 3.85 0.00 2.91 2.12 -1.26 -4.94 118.70 120.50 2bs9 s GLU 246 Ca -0.06 0.84 0.07 0.00 0.36 0.00 0.00 54.97 56.18 2bs9 s GLU 246 Cb -0.06 -2.16 -0.02 0.00 0.26 0.00 0.00 34.13 32.15 2bs9 s GLU 246 CO -0.00 -0.30 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.70 2bs9 s LEU 247 N -4.27 2.08 0.66 2.70 1.43 -1.26 -2.14 118.68 117.88 2bs9 s LEU 247 Ca 0.57 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 2bs9 s LEU 247 Cb -0.10 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 2bs9 s LEU 247 CO 0.36 0.24 1.07 -1.61 0.23 0.00 0.00 176.35 176.64 2bs9 s GLU 248 N -0.68 2.93 0.61 1.70 0.41 -0.29 -5.01 118.70 118.38 2bs9 s GLU 248 Ca 0.08 1.16 -0.16 0.00 -0.41 0.00 0.00 54.97 55.64 2bs9 s GLU 248 Cb -0.08 -1.98 -0.02 0.00 -1.78 0.00 0.00 34.13 30.26 2bs9 s GLU 248 CO -0.00 -1.12 1.10 -1.25 -0.49 0.00 0.00 175.26 173.50 2bs9 s PRO 249 N -4.49 3.07 0.50 0.39 0.04 -1.26 -4.93 135.00 128.32 2bs9 s PRO 249 Ca 0.62 1.40 0.30 0.00 0.04 0.00 0.00 61.00 63.35 2bs9 s PRO 249 Cb -0.16 -1.99 1.40 0.00 0.04 0.00 0.00 34.50 33.79 2bs9 s PRO 249 CO 0.46 -1.04 1.82 -1.35 0.04 0.00 0.00 177.00 176.93 2bs9 h PRO 250 N 0.42 0.12 -0.89 0.56 0.11 -1.96 -1.47 132.00 128.88 2bs9 h PRO 250 Ca -0.48 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.86 2bs9 h PRO 250 Cb 1.24 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2bs9 h PRO 250 CO 0.56 0.08 0.62 0.93 -0.21 0.00 0.00 178.00 179.97 2bs9 h GLU 251 N 0.12 0.18 -0.39 1.05 3.07 -1.99 -2.02 114.58 114.60 2bs9 h GLU 251 Ca 0.54 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.26 2bs9 h GLU 251 Cb 1.88 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.74 2bs9 h GLU 251 CO -0.09 0.12 -0.24 0.22 -1.40 0.00 0.00 179.01 177.61 2bs9 h ASP 252 N 0.18 0.82 -0.26 1.42 3.58 -1.62 -1.79 116.42 118.74 2bs9 h ASP 252 Ca 0.45 -0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 2bs9 h ASP 252 Cb 1.47 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2bs9 h ASP 252 CO -0.09 1.02 -0.02 -0.03 -2.88 0.00 0.00 179.24 177.24 2bs9 h MET 253 N 0.69 0.48 -0.40 0.28 4.05 -1.54 -2.18 114.93 116.31 2bs9 h MET 253 Ca 0.09 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2bs9 h MET 253 Cb 0.77 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.51 2bs9 h MET 253 CO 0.06 0.67 0.16 -0.07 0.23 0.00 0.00 176.91 177.96 2bs9 h LEU 254 N 0.25 0.51 -0.99 3.39 3.38 -1.40 -0.80 115.31 119.66 2bs9 h LEU 254 Ca 0.07 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2bs9 h LEU 254 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2bs9 h LEU 254 CO 0.02 0.47 -0.49 -0.33 0.09 0.00 0.00 178.44 178.19 2bs9 h GLU 255 N 0.57 0.00 -0.53 1.13 3.07 -1.27 0.86 114.58 118.41 2bs9 h GLU 255 Ca 0.14 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 2bs9 h GLU 255 Cb 0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2bs9 h GLU 255 CO -0.01 0.49 0.17 1.96 -1.40 0.00 0.00 179.01 180.22 2bs9 h GLN 256 N 0.00 0.82 -0.30 2.33 4.20 -0.58 0.19 115.11 121.77 2bs9 h GLN 256 Ca -0.00 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2bs9 h GLN 256 Cb 0.90 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2bs9 h GLN 256 CO 0.06 0.76 -0.01 0.74 -0.67 0.00 0.00 178.83 179.71 2bs9 h PHE 257 N 0.73 0.59 -0.57 2.96 -1.00 -0.59 -2.77 116.94 116.29 2bs9 h PHE 257 Ca 0.17 -0.11 -0.10 0.00 2.81 0.00 0.00 57.97 60.75 2bs9 h PHE 257 Cb 0.27 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 2bs9 h PHE 257 CO 0.02 0.69 -0.02 -0.22 -1.61 0.00 0.00 178.31 177.16 2bs9 h LYS 258 N 0.32 1.01 0.11 1.51 3.64 -0.78 -1.80 116.57 120.57 2bs9 h LYS 258 Ca 0.08 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2bs9 h LYS 258 Cb 0.46 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2bs9 h LYS 258 CO 0.02 1.00 -0.05 1.15 -2.27 0.00 0.00 179.45 179.30 2bs9 h THR 259 N 0.92 0.99 -0.37 1.00 2.02 -0.61 -2.37 112.91 114.49 2bs9 h THR 259 Ca 0.16 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2bs9 h THR 259 Cb 0.56 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2bs9 h THR 259 CO 0.03 0.09 -0.07 0.58 0.37 0.00 0.00 175.52 176.52 2bs9 h VAL 260 N -0.32 1.23 -0.51 3.16 2.07 -1.45 -2.35 116.25 118.08 2bs9 h VAL 260 Ca -0.01 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2bs9 h VAL 260 Cb 0.26 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2bs9 h VAL 260 CO 0.02 0.34 0.32 -0.09 0.02 0.00 0.00 177.57 178.18 2bs9 h ARG 261 N 0.58 0.69 0.00 1.57 9.65 -1.23 -2.17 114.38 123.47 2bs9 h ARG 261 Ca 0.11 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 2bs9 h ARG 261 Cb 0.48 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 2bs9 h ARG 261 CO 0.03 0.49 -0.24 0.00 2.80 0.00 0.00 179.97 183.05 2bs9 h ALA 262 N 1.16 1.44 -0.29 2.80 0.00 -1.04 -2.33 119.26 121.00 2bs9 h ALA 262 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2bs9 h ALA 262 Cb -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bs9 h ALA 262 CO -0.04 0.30 -0.34 -0.07 0.00 0.00 0.00 179.25 179.11 2bs9 h LEU 263 N 0.00 0.81 -0.92 0.00 3.38 -0.95 -2.67 115.31 114.94 2bs9 h LEU 263 Ca -0.00 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.51 2bs9 h LEU 263 Cb 0.47 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2bs9 h LEU 263 CO 0.03 1.13 0.60 0.40 0.09 0.00 0.00 178.44 180.69 2bs9 h ILE 264 N 0.50 1.16 0.00 1.22 2.04 -1.05 -2.92 117.51 118.45 2bs9 h ILE 264 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2bs9 h ILE 264 Cb 0.92 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2bs9 h ILE 264 CO 0.08 0.21 0.00 0.03 0.00 0.00 0.00 178.15 178.48 2bs9 h ARG 265 N 1.17 0.00 -0.01 2.37 3.08 -1.36 -2.51 114.38 117.13 2bs9 h ARG 265 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2bs9 h ARG 265 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bs9 h ARG 265 CO -0.12 0.00 -0.27 1.04 -1.07 0.00 0.00 179.97 179.56 2bs9 n GLN 266 N -2.60 0.86 -2.67 0.04 6.02 -1.02 -4.76 117.38 113.26 2bs9 n GLN 266 Ca 0.05 -0.52 -0.22 0.00 -0.01 0.00 0.00 57.00 56.29 2bs9 n GLN 266 Cb 0.45 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.25 2bs9 n GLN 266 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bs9 s SER 267 N -2.50 5.40 0.30 1.08 1.04 -0.94 -4.97 113.70 113.11 2bs9 s SER 267 Ca 0.24 0.17 0.20 0.00 0.48 0.00 0.00 55.95 57.04 2bs9 s SER 267 Cb 0.19 -1.14 1.07 0.00 0.10 0.00 0.00 66.02 66.25 2bs9 s SER 267 CO 0.52 -1.07 1.59 -2.65 0.98 0.00 0.00 173.24 172.62 2bs9 n PRO 268 N -2.35 0.13 -3.38 4.02 -0.02 -1.26 -3.04 135.00 129.09 2bs9 n PRO 268 Ca 0.06 0.62 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 2bs9 n PRO 268 Cb 0.59 -1.95 -0.08 0.00 -0.02 0.00 0.00 33.50 32.05 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 -2.20 2.89 0.28 6.00 3.01 -1.26 -4.97 117.46 121.21 2bs9 n PHE 269 Ca -0.01 -4.04 0.17 0.00 1.01 0.00 0.00 57.45 54.57 2bs9 n PHE 269 Cb 0.06 -0.52 0.83 0.00 -0.01 0.00 0.00 39.48 39.84 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 4.14 0.00 -0.19 -1.08 0.13 -1.61 -2.97 132.00 130.43 2bs9 h PRO 270 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bs9 h PRO 270 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2bs9 h PRO 270 CO 0.77 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.26 2bs9 n HIS 271 N -2.72 0.23 -1.85 1.56 8.25 -1.26 -4.04 115.22 115.39 2bs9 n HIS 271 Ca -0.01 -0.15 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 2bs9 n HIS 271 Cb 0.13 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.38 4.34 0.53 2.41 1.43 -1.12 -4.98 118.68 119.91 2bs9 s LEU 272 Ca 0.27 2.96 -0.21 0.00 -1.03 0.00 0.00 54.13 56.12 2bs9 s LEU 272 Cb 0.17 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 2bs9 s LEU 272 CO 0.24 -0.83 1.11 -2.65 0.23 0.00 0.00 176.35 174.45 2bs9 n PRO 273 N 0.93 1.30 -3.81 1.29 -0.02 -1.26 -4.83 135.00 128.60 2bs9 n PRO 273 Ca 0.02 0.48 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 2bs9 n PRO 273 Cb 0.39 -2.27 -0.13 0.00 -0.02 0.00 0.00 33.50 31.47 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 -2.05 3.74 -0.25 2.45 2.96 -1.26 -1.69 118.68 122.58 2bs9 s LEU 274 Ca 0.71 -0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2bs9 s LEU 274 Cb -0.45 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2bs9 s LEU 274 CO 0.51 -0.19 0.06 -1.00 -1.32 0.00 0.00 176.35 174.41 2bs9 s HIS 275 N 1.44 3.08 -0.82 5.38 3.76 -0.49 -1.10 115.29 126.53 2bs9 s HIS 275 Ca 0.01 -0.46 -0.19 0.00 -0.15 0.00 0.00 55.06 54.28 2bs9 s HIS 275 Cb -0.17 -2.23 0.13 0.00 1.11 0.00 0.00 32.58 31.42 2bs9 s HIS 275 CO 0.01 -0.37 0.98 0.42 -0.85 0.00 0.00 174.74 174.93 2bs9 s ILE 276 N 1.58 4.83 -1.62 0.60 -1.09 0.00 -2.41 121.20 123.10 2bs9 s ILE 276 Ca 0.06 -1.47 0.27 0.00 -2.23 0.00 0.00 60.65 57.29 2bs9 s ILE 276 Cb -0.15 -4.67 0.58 0.00 -1.58 0.00 0.00 42.46 36.64 2bs9 s ILE 276 CO 0.03 -1.36 1.95 0.35 -1.23 0.00 0.00 174.94 174.67 2bs9 n THR 277 N 5.32 0.09 -3.73 2.92 -2.24 -0.68 -1.16 114.28 114.79 2bs9 n THR 277 Ca 0.13 0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2bs9 n THR 277 Cb 0.47 -0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.38 0.36 -0.08 -0.78 2.02 -1.25 -4.70 118.70 111.89 2bs9 s GLU 278 Ca 0.31 0.59 -0.18 0.00 0.02 0.00 0.00 54.97 55.71 2bs9 s GLU 278 Cb 0.18 0.06 0.04 0.00 0.10 0.00 0.00 34.13 34.51 2bs9 s GLU 278 CO 0.38 -0.11 0.43 1.52 0.02 0.00 0.00 175.26 177.50 2bs9 s TYR 279 N 0.79 -0.38 0.21 1.61 -0.85 -0.94 -1.16 117.35 116.63 2bs9 s TYR 279 Ca -0.05 0.76 -0.22 0.00 -0.52 0.00 0.00 57.07 57.04 2bs9 s TYR 279 Cb -0.06 0.18 0.07 0.00 0.38 0.00 0.00 41.96 42.53 2bs9 s TYR 279 CO -0.06 -0.38 0.98 1.21 -1.52 0.00 0.00 175.55 175.79 2bs9 s ASN 280 N -0.75 -0.04 0.00 -0.18 3.04 -1.21 -1.83 114.94 113.97 2bs9 s ASN 280 Ca -0.08 -0.69 0.00 0.00 0.04 0.00 0.00 52.86 52.13 2bs9 s ASN 280 Cb -0.04 0.56 0.00 0.00 -1.54 0.00 0.00 41.25 40.23 2bs9 s ASN 280 CO 0.04 -1.09 0.68 0.35 -3.04 0.00 0.00 177.10 174.04 2bs9 n THR 281 N -0.62 0.00 -3.41 -5.21 -2.24 -1.26 -3.73 114.28 97.80 2bs9 n THR 281 Ca -0.04 1.15 -0.34 0.00 -2.27 0.00 0.00 64.05 62.54 2bs9 n THR 281 Cb 0.60 -2.10 -0.06 0.00 -2.10 0.00 0.00 70.33 66.68 2bs9 n THR 281 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bs9 s SER 282 N -2.12 6.74 0.00 3.42 0.15 -1.26 -1.48 113.70 119.14 2bs9 s SER 282 Ca 0.00 0.98 0.19 0.00 0.70 0.00 0.00 55.95 57.82 2bs9 s SER 282 Cb 0.00 -2.25 0.55 0.00 -1.71 0.00 0.00 66.02 62.61 2bs9 s SER 282 CO 0.00 0.07 1.44 0.00 1.20 0.00 0.00 173.24 175.95 2bs9 n TYR 283 N 0.56 0.43 -3.97 3.44 0.18 -1.26 -4.90 117.16 111.64 2bs9 n TYR 283 Ca -0.04 -0.21 -0.35 0.00 1.88 0.00 0.00 57.90 59.18 2bs9 n TYR 283 Cb 0.52 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.39 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 -1.34 5.81 0.00 9.48 0.15 -1.26 -4.98 113.70 121.56 2bs9 s SER 284 Ca 0.33 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2bs9 s SER 284 Cb 0.18 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2bs9 s SER 284 CO 0.26 0.23 0.80 -0.81 1.20 0.00 0.00 173.24 174.92 2bs9 n PRO 285 N 3.18 0.86 -1.76 5.44 -0.04 -1.26 -3.54 135.00 137.88 2bs9 n PRO 285 Ca -0.17 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.31 2bs9 n PRO 285 Cb 0.53 -1.05 0.05 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.43 0.66 -3.75 0.52 -5.35 -1.14 -3.09 119.36 106.79 2bs9 n ILE 286 Ca 0.00 -1.86 -0.38 0.00 -0.27 0.00 0.00 62.75 60.25 2bs9 n ILE 286 Cb 0.03 0.85 -0.12 0.00 -1.74 0.00 0.00 39.64 38.65 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 -2.65 5.29 0.65 7.28 3.84 -1.02 -1.70 114.94 126.63 2bs9 s ASN 287 Ca 0.33 -1.05 0.18 0.00 0.21 0.00 0.00 52.86 52.54 2bs9 s ASN 287 Cb 0.37 -1.88 0.90 0.00 -0.55 0.00 0.00 41.25 40.10 2bs9 s ASN 287 CO -0.12 -0.30 1.49 -0.65 -2.79 0.00 0.00 177.10 174.73 2bs9 h PRO 288 N 8.23 0.00 -0.83 0.43 0.11 -1.81 -2.50 132.00 135.63 2bs9 h PRO 288 Ca -0.25 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.94 2bs9 h PRO 288 Cb 1.09 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2bs9 h PRO 288 CO 0.61 0.00 0.54 -0.24 -0.21 0.00 0.00 178.00 178.70 2bs9 h VAL 289 N 0.00 0.99 -0.21 3.15 3.04 -1.92 -1.27 116.25 120.03 2bs9 h VAL 289 Ca 0.07 -0.29 0.06 0.00 -1.01 0.00 0.00 66.70 65.54 2bs9 h VAL 289 Cb 1.48 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2bs9 h VAL 289 CO -0.00 0.15 0.25 0.45 -1.01 0.00 0.00 177.57 177.41 2bs9 h HIS 290 N 0.84 0.00 -0.00 3.17 3.86 -1.72 -2.23 115.15 119.07 2bs9 h HIS 290 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2bs9 h HIS 290 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2bs9 h HIS 290 CO -0.00 0.00 -0.19 -0.25 0.86 0.00 0.00 177.93 178.35 2bs9 n ASP 291 N -3.72 0.47 -5.01 2.45 8.00 -0.48 -4.83 116.55 113.44 2bs9 n ASP 291 Ca 0.02 -0.37 -0.19 0.00 0.71 0.00 0.00 54.79 54.97 2bs9 n ASP 291 Cb 0.38 -0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.47 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 -2.67 2.45 0.18 -3.53 -4.23 -0.84 -4.63 115.64 102.37 2bs9 s THR 292 Ca 0.22 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.85 2bs9 s THR 292 Cb 0.19 -2.48 -0.14 0.00 1.34 0.00 0.00 72.50 71.41 2bs9 s THR 292 CO 0.54 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 176.02 2bs9 h ALA 293 N 0.29 0.59 -0.65 3.99 0.00 -1.88 -3.18 119.26 118.43 2bs9 h ALA 293 Ca -0.34 -0.78 0.12 0.00 0.00 0.00 0.00 54.91 53.91 2bs9 h ALA 293 Cb 1.28 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 2bs9 h ALA 293 CO 0.42 1.06 0.19 1.25 0.00 0.00 0.00 179.25 182.18 2bs9 h LEU 294 N 0.00 0.12 -1.09 0.00 5.85 -1.89 -1.16 115.31 117.14 2bs9 h LEU 294 Ca -0.01 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2bs9 h LEU 294 Cb 1.51 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.59 2bs9 h LEU 294 CO 0.11 0.06 0.61 -1.13 -0.34 0.00 0.00 178.44 177.75 2bs9 h ASN 295 N 0.33 0.93 0.56 1.25 -0.73 -1.71 -0.20 115.58 116.02 2bs9 h ASN 295 Ca 0.34 0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.50 2bs9 h ASN 295 Cb 0.50 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 38.91 2bs9 h ASN 295 CO -0.39 0.57 -0.27 0.00 -0.37 0.00 0.00 177.43 176.98 2bs9 h ALA 296 N 1.51 -0.75 -0.93 1.57 0.00 -1.33 -1.49 119.26 117.83 2bs9 h ALA 296 Ca 0.43 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.28 2bs9 h ALA 296 Cb 0.28 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2bs9 h ALA 296 CO -0.18 -0.77 0.59 0.00 0.00 0.00 0.00 179.25 178.89 2bs9 h ALA 297 N -0.81 1.74 0.10 0.00 0.00 -1.14 0.35 119.26 119.50 2bs9 h ALA 297 Ca -0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bs9 h ALA 297 Cb 0.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bs9 h ALA 297 CO 0.13 0.00 -0.05 -0.92 0.00 0.00 0.00 179.25 178.41 2bs9 h TYR 298 N 0.77 -0.13 0.00 0.00 3.20 -1.02 -3.15 116.97 116.65 2bs9 h TYR 298 Ca 0.47 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.30 2bs9 h TYR 298 Cb 0.68 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2bs9 h TYR 298 CO -0.00 0.24 -0.16 0.82 -1.64 0.00 0.00 178.16 177.42 2bs9 h ILE 299 N -0.52 0.51 -0.67 1.81 5.03 -0.65 -2.95 117.51 120.07 2bs9 h ILE 299 Ca -0.01 -0.78 0.04 0.00 -0.12 0.00 0.00 64.86 63.98 2bs9 h ILE 299 Cb 0.42 1.53 -0.05 0.00 -3.03 0.00 0.00 36.82 35.70 2bs9 h ILE 299 CO 0.02 0.15 0.40 0.00 -0.68 0.00 0.00 178.15 178.05 2bs9 h ALA 300 N 1.84 0.88 -0.39 1.87 0.00 -0.91 0.01 119.26 122.57 2bs9 h ALA 300 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bs9 h ALA 300 Cb 0.52 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2bs9 h ALA 300 CO 0.02 0.13 0.10 -0.09 0.00 0.00 0.00 179.25 179.41 2bs9 h ARG 301 N 0.77 0.23 -0.39 0.00 9.65 -1.57 -2.28 114.38 120.78 2bs9 h ARG 301 Ca 0.28 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2bs9 h ARG 301 Cb 0.08 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2bs9 h ARG 301 CO -0.13 0.15 0.23 0.82 2.80 0.00 0.00 179.97 183.83 2bs9 h ILE 302 N 0.23 1.14 0.00 1.20 1.08 -1.33 -2.41 117.51 117.43 2bs9 h ILE 302 Ca 0.18 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2bs9 h ILE 302 Cb 0.20 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.59 2bs9 h ILE 302 CO -0.22 0.14 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.20 2bs9 h LEU 303 N 0.51 0.00 -0.73 1.44 3.38 -0.82 0.15 115.31 119.25 2bs9 h LEU 303 Ca 0.14 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2bs9 h LEU 303 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bs9 h LEU 303 CO -0.02 0.11 -0.41 -1.28 0.09 0.00 0.00 178.44 176.92 2bs9 h SER 304 N 0.00 0.51 0.00 -0.43 0.87 -0.89 -3.40 113.55 110.20 2bs9 h SER 304 Ca -0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2bs9 h SER 304 Cb 0.23 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2bs9 h SER 304 CO 0.01 0.86 -0.89 -0.62 -0.53 0.00 0.00 176.83 175.67 2bs9 n GLU 305 N -4.02 3.09 -0.29 2.24 1.02 -0.97 -4.84 120.64 116.86 2bs9 n GLU 305 Ca -0.02 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.23 2bs9 n GLU 305 Cb 0.51 -0.95 0.26 0.00 -0.02 0.00 0.00 31.44 31.25 2bs9 n GLU 305 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2bs9 h GLY 306 N 0.00 1.33 2.00 0.62 0.00 -0.94 -1.32 103.07 104.77 2bs9 h GLY 306 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2bs9 h GLY 306 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 176.54 176.90 2bs9 n GLY 307 N -1.35 -0.87 0.27 4.60 0.00 -1.26 -2.33 105.19 104.25 2bs9 n GLY 307 Ca 0.19 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.60 -3.33 116.42 116.42 2bs9 h ASP 308 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bs9 h ASP 308 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bs9 h ASP 308 CO 0.00 0.04 -0.46 -1.22 -1.72 0.00 0.00 179.24 175.88 2bs9 n TYR 309 N -3.18 0.00 -4.17 4.55 4.02 -0.99 -5.05 117.16 112.34 2bs9 n TYR 309 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 2bs9 n TYR 309 Cb 0.30 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.41 1.02 0.15 -0.72 -7.23 -1.13 -4.81 120.40 106.26 2bs9 s VAL 310 Ca 0.00 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2bs9 s VAL 310 Cb 0.00 -1.20 -0.16 0.00 0.56 0.00 0.00 36.38 35.58 2bs9 s VAL 310 CO 0.00 -0.40 1.35 0.44 -0.31 0.00 0.00 175.10 176.18 2bs9 h ASP 311 N 3.91 0.27 -5.05 4.85 3.32 -1.39 -3.40 116.42 118.93 2bs9 h ASP 311 Ca -0.39 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.32 2bs9 h ASP 311 Cb 1.19 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 2bs9 h ASP 311 CO 0.47 1.05 -0.38 -0.94 -1.72 0.00 0.00 179.24 177.71 2bs9 s SER 312 N -6.94 0.00 -0.04 6.45 1.04 -1.14 -4.71 113.70 108.37 2bs9 s SER 312 Ca -0.03 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 2bs9 s SER 312 Cb 0.10 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.54 2bs9 s SER 312 CO 0.83 -0.54 0.06 0.72 0.98 0.00 0.00 173.24 175.30 2bs9 s PHE 313 N -2.36 0.01 -0.36 5.02 -0.71 -1.25 -0.82 117.98 117.51 2bs9 s PHE 313 Ca -0.07 0.25 -0.00 0.00 -1.04 0.00 0.00 56.93 56.07 2bs9 s PHE 313 Cb -0.02 -0.32 0.09 0.00 -1.21 0.00 0.00 43.02 41.57 2bs9 s PHE 313 CO -0.03 -0.15 0.10 0.45 -1.34 0.00 0.00 175.22 174.26 2bs9 s SER 314 N 1.58 5.00 0.07 1.98 0.15 -0.31 -4.64 113.70 117.52 2bs9 s SER 314 Ca -0.03 -1.90 -0.30 0.00 0.70 0.00 0.00 55.95 54.42 2bs9 s SER 314 Cb -0.12 -1.73 -0.09 0.00 -1.71 0.00 0.00 66.02 62.36 2bs9 s SER 314 CO -0.03 -0.42 1.91 -0.47 1.20 0.00 0.00 173.24 175.42 2bs9 s TYR 315 N 1.09 1.63 -0.56 3.44 5.04 -1.25 -2.22 117.35 124.52 2bs9 s TYR 315 Ca 0.06 -0.28 -0.17 0.00 -2.44 0.00 0.00 57.07 54.24 2bs9 s TYR 315 Cb -0.21 -4.22 0.13 0.00 0.35 0.00 0.00 41.96 38.01 2bs9 s TYR 315 CO -0.05 -5.28 0.55 -0.46 -1.34 0.00 0.00 175.55 168.97 2bs9 s TRP 316 N 3.78 3.20 0.24 4.97 -0.11 -0.76 -0.84 118.94 129.42 2bs9 s TRP 316 Ca 0.85 -1.23 0.02 0.00 1.22 0.00 0.00 56.10 56.96 2bs9 s TRP 316 Cb -0.44 -3.85 -0.01 0.00 -1.50 0.00 0.00 33.47 27.68 2bs9 s TRP 316 CO 0.39 -1.08 0.28 0.25 -4.62 0.00 0.00 176.95 172.17 2bs9 n THR 317 N 5.30 0.00 0.41 5.86 -2.24 -1.16 -4.73 114.28 117.72 2bs9 n THR 317 Ca -0.13 -1.48 0.13 0.00 -2.27 0.00 0.00 64.05 60.31 2bs9 n THR 317 Cb 0.41 0.82 0.42 0.00 -2.10 0.00 0.00 70.33 69.88 2bs9 n THR 317 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2bs9 h PHE 318 N 1.74 0.00 -2.09 4.78 -5.15 -1.32 -1.61 116.94 113.29 2bs9 h PHE 318 Ca -0.18 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.56 2bs9 h PHE 318 Cb 0.84 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 36.80 2bs9 h PHE 318 CO 0.00 0.00 0.04 0.45 -2.00 0.00 0.00 178.31 176.80 2bs9 s SER 319 N -5.06 -0.78 0.00 -0.68 0.15 -1.26 -1.32 113.70 104.75 2bs9 s SER 319 Ca 0.07 1.40 0.08 0.00 0.70 0.00 0.00 55.95 58.19 2bs9 s SER 319 Cb 0.09 1.36 0.42 0.00 -1.71 0.00 0.00 66.02 66.18 2bs9 s SER 319 CO 0.55 -0.24 1.11 0.47 1.20 0.00 0.00 173.24 176.34 2bs9 n ASP 320 N 3.34 0.00 -4.55 5.45 8.00 -0.32 -4.27 116.55 124.20 2bs9 n ASP 320 Ca -0.16 0.12 -0.36 0.00 0.71 0.00 0.00 54.79 55.10 2bs9 n ASP 320 Cb 0.57 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.51 3.24 0.06 2.53 1.01 -1.26 -4.86 120.40 118.62 2bs9 s VAL 321 Ca 0.08 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.90 2bs9 s VAL 321 Cb 0.06 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.86 2bs9 s VAL 321 CO 0.12 -0.61 0.60 0.12 0.00 0.00 0.00 175.10 175.33 2bs9 s PHE 322 N 10.34 -0.54 0.00 5.22 5.36 -1.26 -4.14 117.98 132.95 2bs9 s PHE 322 Ca 0.77 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.36 2bs9 s PHE 322 Cb -0.13 0.45 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2bs9 s PHE 322 CO 0.20 -0.72 0.15 0.39 -1.46 0.00 0.00 175.22 173.78 2bs9 n GLU 323 N 0.23 -0.03 -0.34 10.12 1.02 -1.26 -4.59 120.64 125.78 2bs9 n GLU 323 Ca -0.18 -0.16 0.24 0.00 -0.02 0.00 0.00 57.16 57.04 2bs9 n GLU 323 Cb 0.61 -0.56 0.51 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 0.36 -1.33 3.49 5.08 -1.98 0.38 114.58 120.58 2bs9 h GLU 324 Ca 0.00 -0.02 -0.58 0.00 -1.00 0.00 0.00 59.36 57.76 2bs9 h GLU 324 Cb 0.53 -0.08 -0.42 0.00 0.50 0.00 0.00 28.75 29.28 2bs9 h GLU 324 CO 0.00 0.24 -0.76 -1.33 -1.00 0.00 0.00 179.01 176.16 2bs9 n MET 325 N -4.69 3.43 -0.54 2.33 2.81 -1.26 -1.35 117.12 117.84 2bs9 n MET 325 Ca 0.28 -4.40 0.07 0.00 -1.81 0.00 0.00 57.70 51.83 2bs9 n MET 325 Cb 0.94 -2.24 -0.02 0.00 -0.71 0.00 0.00 33.22 31.19 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 -0.53 -3.25 -4.76 7.83 -0.08 0.13 -4.86 116.55 111.03 2bs9 n ASP 326 Ca 0.40 0.30 -0.41 0.00 -1.51 0.00 0.00 54.79 53.57 2bs9 n ASP 326 Cb 0.74 -1.70 -0.03 0.00 2.34 0.00 0.00 41.12 42.46 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 -1.98 2.97 0.16 5.18 1.01 -1.26 -4.58 120.40 121.90 2bs9 s VAL 327 Ca 0.00 0.96 -0.33 0.00 0.00 0.00 0.00 61.98 62.61 2bs9 s VAL 327 Cb 0.00 -3.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.61 2bs9 s VAL 327 CO 0.00 0.22 1.15 -2.65 0.00 0.00 0.00 175.10 173.82 2bs9 n PRO 328 N 1.04 1.08 0.01 2.72 -0.02 -1.26 -4.87 135.00 133.69 2bs9 n PRO 328 Ca 0.00 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 2bs9 n PRO 328 Cb 0.43 -1.88 0.09 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.77 0.05 -3.89 -0.52 5.02 -1.26 -4.95 118.16 114.38 2bs9 n LYS 329 Ca 0.16 -0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2bs9 n LYS 329 Cb 0.23 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.04 -0.74 0.05 7.82 0.00 -1.26 -4.85 121.76 119.75 2bs9 s ALA 330 Ca 0.09 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 2bs9 s ALA 330 Cb 0.16 0.94 -0.18 0.00 0.00 0.00 0.00 23.12 24.05 2bs9 s ALA 330 CO 0.77 -0.91 1.48 1.25 0.00 0.00 0.00 175.76 178.35 2bs9 h LEU 331 N 2.16 -0.58 -8.35 0.00 5.85 -1.69 -3.35 115.31 109.35 2bs9 h LEU 331 Ca -0.24 -0.03 -0.73 0.00 0.84 0.00 0.00 57.88 57.72 2bs9 h LEU 331 Cb 1.25 0.15 -0.23 0.00 0.37 0.00 0.00 40.66 42.20 2bs9 h LEU 331 CO 0.32 -0.33 -0.41 -0.36 -0.34 0.00 0.00 178.44 177.32 2bs9 s PHE 332 N -5.55 3.25 0.00 1.25 0.40 -1.26 -4.66 117.98 111.42 2bs9 s PHE 332 Ca -0.16 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 2bs9 s PHE 332 Cb 0.03 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.72 2bs9 s PHE 332 CO 0.58 -0.71 0.64 -2.39 0.70 0.00 0.00 175.22 174.04 2bs9 n HIS 333 N 5.12 0.00 -0.78 0.36 1.44 -1.26 -5.01 115.22 115.09 2bs9 n HIS 333 Ca -0.12 -0.16 0.00 0.00 -2.01 0.00 0.00 57.72 55.44 2bs9 n HIS 333 Cb 0.45 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.16 0.53 3.62 -1.39 0.00 -1.26 -4.21 105.19 102.32 2bs9 n GLY 334 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2bs9 n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs9 n GLY 335 N -2.78 -0.74 0.15 -0.02 0.00 -1.18 -2.43 105.19 98.21 2bs9 n GLY 335 Ca 0.00 -0.78 0.13 0.00 0.00 0.00 0.00 46.02 45.37 2bs9 n GLY 335 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2bs9 h PHE 336 N -1.99 0.00 -3.41 1.61 -1.00 -1.85 -3.43 116.94 106.87 2bs9 h PHE 336 Ca -0.46 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 59.75 2bs9 h PHE 336 Cb 1.28 0.00 0.14 0.00 3.61 0.00 0.00 35.95 40.98 2bs9 h PHE 336 CO 0.46 0.00 0.28 0.41 -1.61 0.00 0.00 178.31 177.85 2bs9 n GLY 337 N 0.51 0.06 0.26 -1.45 0.00 -1.26 -3.00 105.19 100.31 2bs9 n GLY 337 Ca 0.03 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2bs9 n GLY 337 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bs9 h LEU 338 N 1.43 0.81 -8.52 0.99 3.38 -0.92 -3.45 115.31 109.03 2bs9 h LEU 338 Ca -0.47 -0.33 -0.66 0.00 0.09 0.00 0.00 57.88 56.51 2bs9 h LEU 338 Cb 1.33 -0.23 -0.28 0.00 0.09 0.00 0.00 40.66 41.57 2bs9 h LEU 338 CO 0.56 1.06 -0.78 -0.69 0.09 0.00 0.00 178.44 178.67 2bs9 s VAL 339 N -4.47 2.87 0.64 1.22 1.01 -0.43 -1.79 120.40 119.44 2bs9 s VAL 339 Ca -0.09 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2bs9 s VAL 339 Cb 0.12 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 2bs9 s VAL 339 CO 0.85 0.52 1.00 0.00 0.00 0.00 0.00 175.10 177.47 2bs9 s ALA 340 N 0.49 3.09 0.69 5.51 0.00 0.68 -1.18 121.76 131.04 2bs9 s ALA 340 Ca -0.10 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 2bs9 s ALA 340 Cb -0.16 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 2bs9 s ALA 340 CO 0.05 -0.88 0.93 1.28 0.00 0.00 0.00 175.76 177.14 2bs9 n LEU 341 N -2.77 3.36 -1.22 0.00 4.77 -1.26 -1.98 117.00 117.90 2bs9 n LEU 341 Ca 0.05 0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 56.59 2bs9 n LEU 341 Cb 0.56 -1.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 2bs9 n LEU 341 CO 0.56 -2.08 -0.15 1.41 -1.33 0.00 0.00 177.39 175.80 2bs9 n HIS 342 N -2.32 -0.22 -3.01 -1.77 8.25 -1.26 -3.67 115.22 111.21 2bs9 n HIS 342 Ca 0.13 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.37 2bs9 n HIS 342 Cb 0.49 -2.61 0.02 0.00 1.12 0.00 0.00 29.99 29.01 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 -0.33 -5.58 -4.71 0.41 7.64 -0.84 -4.97 113.62 105.24 2bs9 n SER 343 Ca -0.14 -0.26 -0.41 0.00 1.01 0.00 0.00 58.87 59.07 2bs9 n SER 343 Cb 0.51 -4.54 -0.04 0.00 -1.01 0.00 0.00 64.21 59.13 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 -3.10 4.97 -0.05 0.44 1.01 -1.03 -4.89 121.20 118.54 2bs9 s ILE 344 Ca 0.28 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 62.33 2bs9 s ILE 344 Cb -0.13 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2bs9 s ILE 344 CO 0.35 0.21 1.04 -2.16 0.00 0.00 0.00 174.94 174.38 2bs9 s PRO 345 N 0.91 4.45 0.59 2.79 0.04 -1.26 -0.23 135.00 142.30 2bs9 s PRO 345 Ca 0.43 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.85 2bs9 s PRO 345 Cb -0.19 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 2bs9 s PRO 345 CO 0.22 -0.26 0.97 0.15 0.04 0.00 0.00 177.00 178.13 2bs9 s LYS 346 N 1.68 3.55 0.43 4.56 1.02 -0.74 -4.73 119.74 125.51 2bs9 s LYS 346 Ca 0.51 0.60 0.24 0.00 0.02 0.00 0.00 55.97 57.35 2bs9 s LYS 346 Cb -0.21 -2.15 1.25 0.00 -0.52 0.00 0.00 37.83 36.20 2bs9 s LYS 346 CO 0.22 -0.50 1.73 -1.35 -0.92 0.00 0.00 175.35 174.53 2bs9 h PRO 347 N -0.20 0.25 -0.16 -1.68 0.11 -1.81 -0.37 132.00 128.13 2bs9 h PRO 347 Ca -0.45 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2bs9 h PRO 347 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2bs9 h PRO 347 CO 0.62 0.17 -0.37 1.15 -0.21 0.00 0.00 178.00 179.36 2bs9 h THR 348 N 0.26 1.29 -0.75 -1.15 2.02 -1.88 -2.24 112.91 110.46 2bs9 h THR 348 Ca 0.66 -1.45 0.16 0.00 0.77 0.00 0.00 66.41 66.55 2bs9 h THR 348 Cb 1.92 1.57 -0.14 0.00 -1.74 0.00 0.00 68.15 69.76 2bs9 h THR 348 CO -0.30 0.44 -0.11 0.15 0.37 0.00 0.00 175.52 176.07 2bs9 h PHE 349 N 0.30 -0.26 -0.03 3.16 3.57 -1.21 -2.42 116.94 120.05 2bs9 h PHE 349 Ca 0.03 0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2bs9 h PHE 349 Cb 0.79 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2bs9 h PHE 349 CO 0.02 -0.30 -0.47 0.45 -2.23 0.00 0.00 178.31 175.79 2bs9 h HIS 350 N 0.03 0.07 -0.31 0.41 3.86 -1.44 -2.26 115.15 115.53 2bs9 h HIS 350 Ca 0.38 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.62 2bs9 h HIS 350 Cb 0.63 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 2bs9 h HIS 350 CO -0.53 0.52 0.06 0.00 0.86 0.00 0.00 177.93 178.84 2bs9 h ALA 351 N 1.48 0.32 -0.97 2.45 0.00 -1.37 0.48 119.26 121.64 2bs9 h ALA 351 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2bs9 h ALA 351 Cb 0.85 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 2bs9 h ALA 351 CO 0.06 -0.35 0.63 0.74 0.00 0.00 0.00 179.25 180.33 2bs9 h PHE 352 N 0.17 1.13 -0.28 0.00 -1.00 -1.36 -0.96 116.94 114.64 2bs9 h PHE 352 Ca 0.14 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.81 2bs9 h PHE 352 Cb 0.15 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 2bs9 h PHE 352 CO -0.17 0.55 -0.42 1.15 -1.61 0.00 0.00 178.31 177.80 2bs9 h THR 353 N 1.07 1.29 -0.40 -1.55 2.02 -0.86 -2.39 112.91 112.10 2bs9 h THR 353 Ca 0.44 -1.60 -0.13 0.00 0.77 0.00 0.00 66.41 65.88 2bs9 h THR 353 Cb 0.27 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2bs9 h THR 353 CO -0.19 0.51 -0.26 -0.26 0.37 0.00 0.00 175.52 175.70 2bs9 h PHE 354 N 0.55 1.03 0.00 3.16 0.05 -0.55 -2.83 116.94 118.35 2bs9 h PHE 354 Ca 0.04 -0.28 -0.01 0.00 3.82 0.00 0.00 57.97 61.55 2bs9 h PHE 354 Cb 0.96 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.68 2bs9 h PHE 354 CO 0.05 1.07 -0.03 0.74 -0.18 0.00 0.00 178.31 179.95 2bs9 h PHE 355 N 0.69 0.00 0.00 -0.55 -1.00 -1.07 -2.14 116.94 112.87 2bs9 h PHE 355 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2bs9 h PHE 355 Cb 0.83 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.39 2bs9 h PHE 355 CO 0.06 0.03 0.00 -0.97 -1.61 0.00 0.00 178.31 175.82 2bs9 h ASN 356 N 0.00 0.00 1.37 2.17 -0.00 -1.17 -2.69 115.58 115.26 2bs9 h ASN 356 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2bs9 h ASN 356 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.77 2bs9 h ASN 356 CO 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 177.43 177.04 2bs9 h ALA 357 N 2.30 0.77 -2.73 1.57 0.00 -1.38 -3.48 119.26 116.33 2bs9 h ALA 357 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2bs9 h ALA 357 Cb 0.64 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.51 2bs9 h ALA 357 CO 0.00 0.00 0.49 -0.51 0.00 0.00 0.00 179.25 179.23 2bs9 s LEU 358 N -5.17 3.96 0.89 0.00 1.43 -1.02 -4.89 118.68 113.89 2bs9 s LEU 358 Ca 0.06 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.39 2bs9 s LEU 358 Cb 0.10 -4.29 0.18 0.00 0.03 0.00 0.00 46.19 42.21 2bs9 s LEU 358 CO 0.70 -1.04 1.23 -0.83 0.23 0.00 0.00 176.35 176.63 2bs9 s GLY 359 N -1.36 1.77 0.13 -3.19 0.00 -1.26 -5.02 107.32 98.40 2bs9 s GLY 359 Ca 0.66 -1.34 0.04 0.00 0.00 0.00 0.00 44.72 44.08 2bs9 s GLY 359 CO 0.35 -0.63 1.29 -0.55 0.00 0.00 0.00 173.10 173.57 2bs9 h ASP 360 N -1.33 0.13 -3.39 1.64 3.32 -1.83 -3.43 116.42 111.54 2bs9 h ASP 360 Ca -0.42 -0.13 -0.59 0.00 0.02 0.00 0.00 57.03 55.91 2bs9 h ASP 360 Cb 1.25 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 2bs9 h ASP 360 CO 0.39 1.05 0.63 -0.70 -1.72 0.00 0.00 179.24 178.90 2bs9 s GLU 361 N -2.85 3.98 -0.53 3.56 2.12 -1.12 -0.72 118.70 123.14 2bs9 s GLU 361 Ca -0.01 0.79 -0.18 0.00 0.36 0.00 0.00 54.97 55.93 2bs9 s GLU 361 Cb 0.10 -3.75 0.08 0.00 0.26 0.00 0.00 34.13 30.82 2bs9 s GLU 361 CO 0.83 -0.83 0.59 -1.17 -0.54 0.00 0.00 175.26 174.13 2bs9 s LEU 362 N 3.36 5.37 0.01 2.70 2.96 -0.58 -1.11 118.68 131.40 2bs9 s LEU 362 Ca 0.39 -1.25 -0.15 0.00 -0.22 0.00 0.00 54.13 52.89 2bs9 s LEU 362 Cb -0.13 -2.32 -0.35 0.00 0.50 0.00 0.00 46.19 43.89 2bs9 s LEU 362 CO 0.15 -0.90 0.92 -0.07 -1.32 0.00 0.00 176.35 175.13 2bs9 h LEU 363 N 9.49 0.78 -7.07 -0.68 3.38 -1.12 -3.40 115.31 116.70 2bs9 h LEU 363 Ca -0.29 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 56.70 2bs9 h LEU 363 Cb 1.10 -0.26 -0.20 0.00 0.09 0.00 0.00 40.66 41.39 2bs9 h LEU 363 CO 1.00 1.72 0.09 -0.47 0.09 0.00 0.00 178.44 180.86 2bs9 s TYR 364 N -2.58 -0.66 -0.21 1.13 5.04 -1.11 -4.37 117.35 114.59 2bs9 s TYR 364 Ca -0.11 1.40 -0.10 0.00 -2.44 0.00 0.00 57.07 55.82 2bs9 s TYR 364 Cb 0.04 0.30 0.07 0.00 0.35 0.00 0.00 41.96 42.73 2bs9 s TYR 364 CO 0.92 -0.46 0.49 0.50 -1.34 0.00 0.00 175.55 175.66 2bs9 s ARG 365 N -0.41 0.46 0.14 4.97 3.52 -1.26 -0.70 118.95 125.67 2bs9 s ARG 365 Ca -0.06 0.98 0.01 0.00 -0.13 0.00 0.00 55.73 56.53 2bs9 s ARG 365 Cb -0.03 0.14 -0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2bs9 s ARG 365 CO 0.05 -0.18 0.03 -0.40 -0.81 0.00 0.00 175.30 173.99 2bs9 n ASP 366 N 4.58 1.40 -0.07 -2.12 5.68 -1.01 -5.03 116.55 119.98 2bs9 n ASP 366 Ca -0.19 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 2bs9 n ASP 366 Cb 0.54 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.80 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 1.80 -0.40 0.00 6.12 0.00 -1.26 -3.24 105.19 108.21 2bs9 n GLY 367 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2bs9 n GLY 367 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bs9 n GLU 368 N -0.41 1.23 -3.52 1.61 1.02 -1.26 -4.94 120.64 114.37 2bs9 n GLU 368 Ca 0.00 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 56.98 2bs9 n GLU 368 Cb 0.02 -0.39 -0.02 0.00 -0.02 0.00 0.00 31.44 31.03 2bs9 n GLU 368 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bs9 s MET 369 N -0.20 1.03 -0.03 3.49 0.23 -1.20 -1.94 119.30 120.67 2bs9 s MET 369 Ca 0.00 -0.41 -0.01 0.00 -1.03 0.00 0.00 55.69 54.24 2bs9 s MET 369 Cb 0.00 0.45 0.03 0.00 -1.53 0.00 0.00 34.83 33.78 2bs9 s MET 369 CO 0.00 -0.45 0.06 -1.50 -2.03 0.00 0.00 175.02 171.09 2bs9 s ILE 370 N -3.35 -0.08 -0.08 3.16 2.07 -0.60 -2.41 121.20 119.92 2bs9 s ILE 370 Ca 0.05 0.26 0.05 0.00 -1.41 0.00 0.00 60.65 59.60 2bs9 s ILE 370 Cb -0.01 -0.13 -0.00 0.00 0.13 0.00 0.00 42.46 42.45 2bs9 s ILE 370 CO -0.08 0.11 -0.24 -0.69 -1.91 0.00 0.00 174.94 172.13 2bs9 s VAL 371 N 1.37 1.98 0.14 4.00 1.01 0.12 -2.08 120.40 126.94 2bs9 s VAL 371 Ca -0.06 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2bs9 s VAL 371 Cb -0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2bs9 s VAL 371 CO -0.04 0.55 -0.03 0.42 0.00 0.00 0.00 175.10 176.01 2bs9 s THR 372 N 0.11 0.68 -0.02 3.92 -4.23 0.64 -0.53 115.64 116.21 2bs9 s THR 372 Ca -0.11 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.51 2bs9 s THR 372 Cb -0.16 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 2bs9 s THR 372 CO 0.06 -0.64 -0.25 -0.60 -0.54 0.00 0.00 174.62 172.66 2bs9 s ARG 373 N -3.88 2.00 0.50 3.99 3.52 -0.27 -0.71 118.95 124.11 2bs9 s ARG 373 Ca 0.19 -0.88 0.09 0.00 -0.13 0.00 0.00 55.73 55.00 2bs9 s ARG 373 Cb 0.06 -1.93 0.05 0.00 -1.56 0.00 0.00 34.95 31.56 2bs9 s ARG 373 CO 0.00 0.53 0.67 1.03 -0.81 0.00 0.00 175.30 176.72 2bs9 s ARG 374 N -0.58 2.53 0.46 5.12 0.52 -0.79 -2.80 118.95 123.41 2bs9 s ARG 374 Ca 0.09 -1.49 0.12 0.00 -0.52 0.00 0.00 55.73 53.94 2bs9 s ARG 374 Cb -0.09 -2.66 1.05 0.00 0.52 0.00 0.00 34.95 33.77 2bs9 s ARG 374 CO -0.01 -0.58 2.09 0.87 0.02 0.00 0.00 175.30 177.69 2bs9 h LYS 375 N 0.43 0.23 0.00 3.54 1.79 -2.00 -1.81 116.57 118.74 2bs9 h LYS 375 Ca -0.35 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2bs9 h LYS 375 Cb 1.28 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2bs9 h LYS 375 CO 0.44 0.18 0.00 -0.40 -1.08 0.00 0.00 179.45 178.59 2bs9 n ASP 376 N -4.48 0.00 0.00 0.86 3.85 -1.26 -4.91 116.55 110.61 2bs9 n ASP 376 Ca -0.00 -0.21 0.00 0.00 -0.71 0.00 0.00 54.79 53.87 2bs9 n ASP 376 Cb 0.10 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 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 1.15 0.13 3.81 6.12 0.00 -0.68 -5.03 105.19 110.70 2bs9 n GLY 377 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.15 6.09 0.02 1.61 1.04 -1.26 -4.78 113.70 114.27 2bs9 s SER 378 Ca 0.00 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 2bs9 s SER 378 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2bs9 s SER 378 CO 0.00 -0.95 0.16 -0.63 0.98 0.00 0.00 173.24 172.79 2bs9 s ILE 379 N -2.38 5.19 -0.03 -1.02 -1.09 -0.72 -1.89 121.20 119.27 2bs9 s ILE 379 Ca 0.63 -0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.72 2bs9 s ILE 379 Cb -0.15 -3.45 0.03 0.00 -1.58 0.00 0.00 42.46 37.31 2bs9 s ILE 379 CO 0.32 0.26 0.04 0.00 -1.23 0.00 0.00 174.94 174.33 2bs9 s ALA 380 N -1.35 0.11 -0.02 9.38 0.00 0.12 -1.16 121.76 128.84 2bs9 s ALA 380 Ca 0.28 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2bs9 s ALA 380 Cb -0.13 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.68 2bs9 s ALA 380 CO 0.20 -0.20 0.02 0.00 0.00 0.00 0.00 175.76 175.78 2bs9 s ALA 381 N 1.34 0.15 -0.13 0.00 0.00 0.02 -0.26 121.76 122.89 2bs9 s ALA 381 Ca -0.06 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 2bs9 s ALA 381 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2bs9 s ALA 381 CO -0.03 -0.08 -0.09 0.08 0.00 0.00 0.00 175.76 175.63 2bs9 s VAL 382 N 0.94 3.42 0.04 0.00 1.01 -0.88 0.21 120.40 125.13 2bs9 s VAL 382 Ca -0.08 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2bs9 s VAL 382 Cb -0.12 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2bs9 s VAL 382 CO -0.02 0.53 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 2bs9 s LEU 383 N 0.14 2.15 0.07 3.92 1.02 -0.80 -1.56 118.68 123.62 2bs9 s LEU 383 Ca -0.04 -0.51 0.03 0.00 0.02 0.00 0.00 54.13 53.63 2bs9 s LEU 383 Cb -0.14 -0.99 -0.03 0.00 0.02 0.00 0.00 46.19 45.04 2bs9 s LEU 383 CO 0.04 0.17 -0.08 -1.66 0.02 0.00 0.00 176.35 174.84 2bs9 s TRP 384 N -0.76 0.85 -0.54 0.29 -2.14 -0.82 -1.22 118.94 114.60 2bs9 s TRP 384 Ca 0.08 -0.65 0.06 0.00 2.66 0.00 0.00 56.10 58.25 2bs9 s TRP 384 Cb -0.09 -0.49 0.21 0.00 -3.10 0.00 0.00 33.47 30.00 2bs9 s TRP 384 CO 0.01 -0.07 0.54 -1.71 -2.66 0.00 0.00 176.95 173.06 2bs9 n ASN 385 N 0.83 1.73 -4.73 -2.66 4.05 -0.68 -4.75 115.26 109.04 2bs9 n ASN 385 Ca -0.18 -2.96 -0.42 0.00 0.45 0.00 0.00 54.58 51.47 2bs9 n ASN 385 Cb 0.57 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.90 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 -1.33 4.37 -0.22 1.20 2.96 -1.26 -1.37 118.68 123.03 2bs9 s LEU 386 Ca 0.33 2.67 -0.04 0.00 -0.22 0.00 0.00 54.13 56.88 2bs9 s LEU 386 Cb 0.08 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 43.25 2bs9 s LEU 386 CO -0.12 -0.77 0.19 -0.69 -1.32 0.00 0.00 176.35 173.64 2bs9 s VAL 387 N 0.47 -0.26 -0.20 1.68 1.01 -1.26 -4.87 120.40 116.97 2bs9 s VAL 387 Ca 0.64 -0.25 0.20 0.00 0.00 0.00 0.00 61.98 62.57 2bs9 s VAL 387 Cb -0.43 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2bs9 s VAL 387 CO 0.39 -0.32 1.04 0.24 0.00 0.00 0.00 175.10 176.45 2bs9 h MET 388 N 8.34 0.00 -7.13 2.72 2.86 -2.00 -3.45 114.93 116.27 2bs9 h MET 388 Ca -0.16 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 56.99 2bs9 h MET 388 Cb 1.13 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.84 2bs9 h MET 388 CO 0.31 0.14 0.22 -1.83 1.06 0.00 0.00 176.91 176.80 2bs9 s GLU 389 N -3.17 3.23 0.79 1.72 1.03 -1.26 -5.08 118.70 115.97 2bs9 s GLU 389 Ca -0.00 0.23 -0.11 0.00 0.03 0.00 0.00 54.97 55.12 2bs9 s GLU 389 Cb 0.09 -2.25 0.08 0.00 -0.80 0.00 0.00 34.13 31.25 2bs9 s GLU 389 CO 0.79 -0.54 1.15 0.15 -1.33 0.00 0.00 175.26 175.47 2bs9 s LYS 390 N -4.97 1.95 0.00 -4.83 1.02 -1.26 -4.98 119.74 106.66 2bs9 s LYS 390 Ca 0.52 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.50 2bs9 s LYS 390 Cb -0.11 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 2bs9 s LYS 390 CO 0.47 -1.55 0.00 0.41 -0.92 0.00 0.00 175.35 173.76 2bs9 n GLY 391 N -3.24 2.49 3.95 -3.33 0.00 -1.26 -5.11 105.19 98.69 2bs9 n GLY 391 Ca 0.08 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.80 2.46 7.06 1.61 2.02 -1.26 -4.85 118.70 121.93 2bs9 s GLU 392 Ca 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.37 2bs9 s GLU 392 Cb 0.00 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.78 2bs9 s GLU 392 CO 0.00 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.21 2bs9 n GLY 393 N -1.83 2.10 3.61 -1.39 0.00 -1.26 -4.94 105.19 101.48 2bs9 n GLY 393 Ca 0.06 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.39 -4.79 0.99 4.77 -1.26 -4.04 117.00 109.28 2bs9 n LEU 394 Ca 0.00 -0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 54.76 2bs9 n LEU 394 Cb 0.00 -2.58 0.17 0.00 -2.33 0.00 0.00 43.42 38.68 2bs9 n LEU 394 CO 0.00 0.39 0.74 0.42 -1.33 0.00 0.00 177.39 177.61 2bs9 s THR 395 N -3.51 1.90 -0.18 -5.08 -4.23 -1.26 -4.25 115.64 99.03 2bs9 s THR 395 Ca 0.38 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.85 2bs9 s THR 395 Cb -0.12 -2.77 0.09 0.00 1.34 0.00 0.00 72.50 71.04 2bs9 s THR 395 CO 0.83 0.00 0.27 -0.75 -0.54 0.00 0.00 174.62 174.43 2bs9 s LYS 396 N -5.51 0.20 -0.19 3.99 2.20 -0.91 -5.03 119.74 114.49 2bs9 s LYS 396 Ca 0.69 0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 56.57 2bs9 s LYS 396 Cb -0.10 -0.65 -0.03 0.00 -1.51 0.00 0.00 37.83 35.54 2bs9 s LYS 396 CO 0.54 -0.52 0.55 -1.21 -0.36 0.00 0.00 175.35 174.34 2bs9 s GLU 397 N 2.40 4.20 -0.06 4.03 0.41 -1.26 -2.20 118.70 126.22 2bs9 s GLU 397 Ca 0.06 0.47 0.04 0.00 -0.41 0.00 0.00 54.97 55.14 2bs9 s GLU 397 Cb -0.14 -3.56 -0.00 0.00 -1.78 0.00 0.00 34.13 28.64 2bs9 s GLU 397 CO -0.11 -0.16 -0.20 0.08 -0.49 0.00 0.00 175.26 174.38 2bs9 s VAL 398 N 1.67 1.67 -0.13 2.63 1.01 0.10 -4.72 120.40 122.63 2bs9 s VAL 398 Ca 0.25 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2bs9 s VAL 398 Cb -0.16 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2bs9 s VAL 398 CO 0.10 0.47 -0.22 -1.10 0.00 0.00 0.00 175.10 174.35 2bs9 s GLN 399 N 0.17 3.06 -0.02 2.72 -1.52 -1.26 -1.04 119.66 121.76 2bs9 s GLN 399 Ca -0.09 -0.85 0.07 0.00 -1.95 0.00 0.00 55.36 52.54 2bs9 s GLN 399 Cb -0.14 -2.42 -0.02 0.00 -0.22 0.00 0.00 33.01 30.21 2bs9 s GLN 399 CO 0.04 0.05 -0.22 -0.51 -0.25 0.00 0.00 175.29 174.41 2bs9 s LEU 400 N 0.66 2.04 -0.27 2.90 1.02 -0.51 -1.65 118.68 122.87 2bs9 s LEU 400 Ca -0.11 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.66 2bs9 s LEU 400 Cb -0.16 -1.14 0.07 0.00 0.02 0.00 0.00 46.19 44.98 2bs9 s LEU 400 CO 0.02 0.26 -0.04 -0.69 0.02 0.00 0.00 176.35 175.92 2bs9 s VAL 401 N -0.48 1.83 -0.16 -1.59 1.01 0.06 -1.00 120.40 120.08 2bs9 s VAL 401 Ca 0.07 -1.58 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 2bs9 s VAL 401 Cb -0.09 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2bs9 s VAL 401 CO -0.01 -0.21 -0.13 -0.63 0.00 0.00 0.00 175.10 174.13 2bs9 s ILE 402 N 1.22 2.87 0.54 2.22 1.09 -0.63 -1.15 121.20 127.36 2bs9 s ILE 402 Ca -0.03 -0.70 -0.17 0.00 -1.10 0.00 0.00 60.65 58.65 2bs9 s ILE 402 Cb -0.19 -2.23 -0.06 0.00 -1.06 0.00 0.00 42.46 38.92 2bs9 s ILE 402 CO -0.07 0.50 1.03 -2.16 -0.10 0.00 0.00 174.94 174.14 2bs9 s PRO 403 N 0.79 3.64 -0.29 2.79 0.04 -1.26 -1.24 135.00 139.47 2bs9 s PRO 403 Ca -0.05 1.16 -0.22 0.00 0.04 0.00 0.00 61.00 61.94 2bs9 s PRO 403 Cb -0.15 -2.08 0.18 0.00 0.04 0.00 0.00 34.50 32.48 2bs9 s PRO 403 CO 0.01 -0.54 1.26 0.54 0.04 0.00 0.00 177.00 178.30 2bs9 s VAL 404 N -2.39 0.00 -1.26 -0.36 0.11 -0.49 -4.93 120.40 111.08 2bs9 s VAL 404 Ca 0.63 0.00 0.17 0.00 -2.93 0.00 0.00 61.98 59.85 2bs9 s VAL 404 Cb -0.14 -1.00 0.55 0.00 -1.53 0.00 0.00 36.38 34.26 2bs9 s VAL 404 CO 0.31 0.00 1.46 -0.24 -3.33 0.00 0.00 175.10 173.30 2bs9 n SER 405 N 2.33 3.84 0.04 3.54 2.88 -1.26 -3.82 113.62 121.17 2bs9 n SER 405 Ca -0.13 -2.20 -0.05 0.00 -1.33 0.00 0.00 58.87 55.15 2bs9 n SER 405 Cb 0.57 -0.43 -0.11 0.00 -0.75 0.00 0.00 64.21 63.49 2bs9 n SER 405 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2bs9 h GLU 406 N 3.30 0.00 0.00 -1.46 5.08 -1.97 -3.49 114.58 116.04 2bs9 h GLU 406 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bs9 h GLU 406 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2bs9 h GLU 406 CO 0.08 0.66 0.00 0.45 -1.00 0.00 0.00 179.01 179.20 2bs9 n SER 407 N -3.16 0.00 -3.83 1.42 2.88 -1.26 -4.96 113.62 104.70 2bs9 n SER 407 Ca -0.07 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.32 2bs9 n SER 407 Cb 0.94 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.25 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 -1.14 0.17 -0.01 -1.46 0.00 -1.26 -2.42 121.76 115.64 2bs9 s ALA 408 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2bs9 s ALA 408 Cb 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2bs9 s ALA 408 CO 0.00 -0.05 0.01 0.08 0.00 0.00 0.00 175.76 175.80 2bs9 s VAL 409 N 0.66 0.03 -0.22 0.00 1.01 -0.57 -1.82 120.40 119.49 2bs9 s VAL 409 Ca -0.06 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2bs9 s VAL 409 Cb -0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2bs9 s VAL 409 CO -0.02 0.07 0.08 0.12 0.00 0.00 0.00 175.10 175.35 2bs9 s PHE 410 N 0.61 3.17 -0.22 5.22 5.36 -0.75 -0.97 117.98 130.39 2bs9 s PHE 410 Ca -0.05 -0.13 -0.05 0.00 -0.96 0.00 0.00 56.93 55.74 2bs9 s PHE 410 Cb -0.08 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.42 2bs9 s PHE 410 CO -0.02 -0.09 -0.02 0.42 -1.46 0.00 0.00 175.22 174.06 2bs9 s ILE 411 N 1.02 3.61 -0.21 3.12 1.01 -0.50 -0.69 121.20 128.56 2bs9 s ILE 411 Ca 0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2bs9 s ILE 411 Cb -0.14 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2bs9 s ILE 411 CO 0.03 0.41 -0.03 -0.75 0.00 0.00 0.00 174.94 174.60 2bs9 s LYS 412 N 1.45 3.49 -0.13 2.79 2.20 0.07 -2.33 119.74 127.27 2bs9 s LYS 412 Ca 0.05 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 2bs9 s LYS 412 Cb -0.14 -3.02 0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2bs9 s LYS 412 CO -0.01 -0.08 -0.21 0.50 -0.36 0.00 0.00 175.35 175.19 2bs9 s ARG 413 N 1.20 2.88 -0.08 4.03 3.52 -0.26 -0.80 118.95 129.45 2bs9 s ARG 413 Ca 0.03 -0.80 0.03 0.00 -0.13 0.00 0.00 55.73 54.85 2bs9 s ARG 413 Cb -0.14 -2.33 -0.02 0.00 -1.56 0.00 0.00 34.95 30.90 2bs9 s ARG 413 CO -0.00 -0.01 -0.16 -0.65 -0.81 0.00 0.00 175.30 173.67 2bs9 s GLN 414 N 0.81 2.79 -0.05 5.12 -0.21 -0.59 -0.85 119.66 126.68 2bs9 s GLN 414 Ca -0.08 -0.73 0.03 0.00 0.02 0.00 0.00 55.36 54.60 2bs9 s GLN 414 Cb -0.16 -2.42 0.01 0.00 1.00 0.00 0.00 33.01 31.44 2bs9 s GLN 414 CO -0.01 0.45 -0.13 0.42 -2.12 0.00 0.00 175.29 173.90 2bs9 s ILE 415 N -0.29 1.12 -0.08 1.08 1.01 0.48 -1.61 121.20 122.92 2bs9 s ILE 415 Ca 0.02 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2bs9 s ILE 415 Cb -0.13 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.35 2bs9 s ILE 415 CO 0.03 0.34 -0.12 0.68 0.00 0.00 0.00 174.94 175.87 2bs9 s VAL 416 N 0.45 1.18 0.00 2.92 -7.23 -0.64 -1.57 120.40 115.51 2bs9 s VAL 416 Ca -0.10 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2bs9 s VAL 416 Cb -0.14 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.71 2bs9 s VAL 416 CO 0.03 0.37 0.00 -0.46 -0.31 0.00 0.00 175.10 174.73 2bs9 n ASN 417 N 3.99 0.00 0.05 4.85 0.23 -0.62 -0.76 115.26 123.00 2bs9 n ASN 417 Ca -0.21 -0.12 0.04 0.00 -0.53 0.00 0.00 54.58 53.76 2bs9 n ASN 417 Cb 0.51 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.67 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 0.43 0.10 -3.83 4.39 -1.84 -3.26 114.58 110.57 2bs9 h GLU 418 Ca 0.00 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 2bs9 h GLU 418 Cb 0.00 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2bs9 h GLU 418 CO 0.00 0.30 -0.99 0.37 -1.16 0.00 0.00 179.01 177.53 2bs9 h GLN 419 N 0.44 0.21 -6.70 2.33 4.15 -1.95 -3.46 115.11 110.13 2bs9 h GLN 419 Ca 0.12 -0.36 -0.67 0.00 0.77 0.00 0.00 58.65 58.51 2bs9 h GLN 419 Cb -0.01 0.13 -0.19 0.00 0.21 0.00 0.00 27.48 27.62 2bs9 h GLN 419 CO -0.02 1.17 -0.82 0.71 -1.93 0.00 0.00 178.83 177.94 2bs9 s TYR 420 N -2.41 2.40 -1.23 3.99 1.51 -1.23 -4.66 117.35 115.72 2bs9 s TYR 420 Ca -0.18 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2bs9 s TYR 420 Cb 0.02 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.64 2bs9 s TYR 420 CO 0.77 0.43 0.00 0.41 -1.11 0.00 0.00 175.55 176.05 2bs9 n GLY 421 N 0.53 1.04 2.73 0.71 0.00 -1.05 -1.59 105.19 107.55 2bs9 n GLY 421 Ca -0.14 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.80 3.79 0.31 1.61 3.04 -1.22 -4.08 114.94 115.59 2bs9 s ASN 422 Ca 0.00 -2.33 0.15 0.00 0.04 0.00 0.00 52.86 50.73 2bs9 s ASN 422 Cb 0.00 -1.00 0.37 0.00 -1.54 0.00 0.00 41.25 39.08 2bs9 s ASN 422 CO 0.00 -0.31 1.59 0.00 -3.04 0.00 0.00 177.10 175.34 2bs9 h ALA 423 N 7.14 0.83 -0.37 1.71 0.00 -1.84 -3.24 119.26 123.50 2bs9 h ALA 423 Ca -0.04 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2bs9 h ALA 423 Cb 0.96 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2bs9 h ALA 423 CO 0.48 0.64 0.23 2.35 0.00 0.00 0.00 179.25 182.95 2bs9 h TRP 424 N 0.00 0.43 -0.32 0.00 7.01 -1.93 0.20 115.95 121.34 2bs9 h TRP 424 Ca -0.01 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2bs9 h TRP 424 Cb 1.15 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.05 2bs9 h TRP 424 CO 0.00 0.26 0.17 -0.09 -2.79 0.00 0.00 178.44 175.99 2bs9 h ARG 425 N 0.46 0.33 -0.08 2.65 2.43 -1.88 -2.17 114.38 116.13 2bs9 h ARG 425 Ca 0.14 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2bs9 h ARG 425 Cb -0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2bs9 h ARG 425 CO -0.05 0.22 -0.53 0.28 -1.51 0.00 0.00 179.97 178.39 2bs9 h VAL 426 N 0.34 1.36 -0.87 0.20 2.07 -1.50 -2.49 116.25 115.36 2bs9 h VAL 426 Ca 0.13 -1.80 0.03 0.00 0.82 0.00 0.00 66.70 65.88 2bs9 h VAL 426 Cb 0.03 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2bs9 h VAL 426 CO -0.08 0.53 0.56 -0.25 0.02 0.00 0.00 177.57 178.36 2bs9 h TRP 427 N 0.18 1.06 -0.35 1.57 7.01 -0.38 -1.62 115.95 123.41 2bs9 h TRP 427 Ca 0.00 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 2bs9 h TRP 427 Cb 0.99 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 2bs9 h TRP 427 CO 0.02 0.61 -0.07 0.87 -2.79 0.00 0.00 178.44 177.08 2bs9 h LYS 428 N 1.10 0.58 0.00 2.65 1.57 -0.97 -2.17 116.57 119.33 2bs9 h LYS 428 Ca 0.35 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2bs9 h LYS 428 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2bs9 h LYS 428 CO -0.12 0.65 -0.16 1.96 -0.57 0.00 0.00 179.45 181.21 2bs9 h GLN 429 N 0.54 0.00 -0.00 3.15 4.20 -0.96 -2.66 115.11 119.38 2bs9 h GLN 429 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2bs9 h GLN 429 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2bs9 h GLN 429 CO 0.02 0.16 -0.05 -1.33 -0.67 0.00 0.00 178.83 176.97 2bs9 n MET 430 N -3.42 0.37 -0.32 1.46 2.81 -0.88 -4.90 117.12 112.25 2bs9 n MET 430 Ca -0.01 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2bs9 n MET 430 Cb 0.35 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2bs9 n MET 430 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bs9 n GLY 431 N 1.34 1.38 3.82 3.03 0.00 -1.00 -4.49 105.19 109.26 2bs9 n GLY 431 Ca 0.12 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.45 -1.77 -1.71 1.61 1.74 -0.85 -4.87 116.66 109.36 2bs9 n ARG 432 Ca 0.00 0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 57.05 2bs9 n ARG 432 Cb 0.06 -4.05 -0.03 0.00 -1.02 0.00 0.00 32.46 27.42 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 -6.35 3.81 0.21 5.56 0.04 -1.26 -4.88 135.00 132.13 2bs9 s PRO 433 Ca 0.32 2.33 -0.09 0.00 0.04 0.00 0.00 61.00 63.61 2bs9 s PRO 433 Cb -0.13 -4.20 0.16 0.00 0.04 0.00 0.00 34.50 30.37 2bs9 s PRO 433 CO 0.88 -1.32 1.82 0.00 0.04 0.00 0.00 177.00 178.43 2bs9 h ARG 434 N 11.87 1.11 -2.28 4.56 3.08 -1.89 -3.36 114.38 127.47 2bs9 h ARG 434 Ca -0.45 -0.14 -0.59 0.00 0.07 0.00 0.00 59.98 58.87 2bs9 h ARG 434 Cb 1.23 -0.21 -0.40 0.00 0.08 0.00 0.00 29.97 30.66 2bs9 h ARG 434 CO 0.95 0.83 -0.85 1.19 -1.07 0.00 0.00 179.97 181.03 2bs9 n PHE 435 N -4.40 1.31 -1.39 3.04 3.72 -1.26 -2.46 117.46 116.02 2bs9 n PHE 435 Ca 0.07 -3.81 -0.34 0.00 -0.05 0.00 0.00 57.45 53.33 2bs9 n PHE 435 Cb 0.11 -0.35 0.09 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.41 2.11 1.06 -1.08 0.04 -1.26 -5.01 135.00 129.45 2bs9 s PRO 436 Ca 0.35 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2bs9 s PRO 436 Cb 0.11 -1.84 0.22 0.00 0.04 0.00 0.00 34.50 33.03 2bs9 s PRO 436 CO -0.10 -1.83 1.07 -1.54 0.04 0.00 0.00 177.00 174.63 2bs9 s SER 437 N -2.24 2.00 0.30 6.66 1.04 -1.26 -4.83 113.70 115.37 2bs9 s SER 437 Ca 0.72 1.45 -0.02 0.00 0.48 0.00 0.00 55.95 58.58 2bs9 s SER 437 Cb -0.27 -2.15 0.44 0.00 0.10 0.00 0.00 66.02 64.15 2bs9 s SER 437 CO 0.47 -3.56 1.94 0.03 0.98 0.00 0.00 173.24 173.10 2bs9 h ARG 438 N -2.18 1.02 -0.30 4.02 3.08 -1.99 -2.08 114.38 115.94 2bs9 h ARG 438 Ca -0.56 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.23 2bs9 h ARG 438 Cb 1.32 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2bs9 h ARG 438 CO 0.53 0.72 -0.48 1.96 -1.07 0.00 0.00 179.97 181.63 2bs9 h GLN 439 N 1.04 0.83 -0.35 0.04 7.50 -1.99 -1.64 115.11 120.54 2bs9 h GLN 439 Ca 0.27 -0.48 -0.05 0.00 0.50 0.00 0.00 58.65 58.89 2bs9 h GLN 439 Cb -0.04 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 2bs9 h GLN 439 CO -0.05 1.12 0.03 0.00 -1.50 0.00 0.00 178.83 178.43 2bs9 h ALA 440 N 0.79 0.46 -0.18 3.87 0.00 -1.89 -2.25 119.26 120.07 2bs9 h ALA 440 Ca 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2bs9 h ALA 440 Cb 1.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2bs9 h ALA 440 CO 0.11 0.20 0.04 0.28 0.00 0.00 0.00 179.25 179.87 2bs9 h VAL 441 N 0.41 0.93 -0.70 0.00 2.07 -1.27 0.27 116.25 117.96 2bs9 h VAL 441 Ca 0.10 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2bs9 h VAL 441 Cb 0.41 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2bs9 h VAL 441 CO 0.01 0.02 0.42 -0.33 0.02 0.00 0.00 177.57 177.71 2bs9 h GLU 442 N 0.12 0.95 -0.77 1.57 4.39 -1.23 0.15 114.58 119.75 2bs9 h GLU 442 Ca 0.08 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2bs9 h GLU 442 Cb 0.07 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2bs9 h GLU 442 CO -0.10 0.67 0.31 1.15 -1.16 0.00 0.00 179.01 179.88 2bs9 h THR 443 N 0.97 1.26 -0.76 1.13 2.02 -1.03 -2.46 112.91 114.03 2bs9 h THR 443 Ca 0.25 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2bs9 h THR 443 Cb -0.03 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 2bs9 h THR 443 CO -0.05 0.33 0.37 -0.07 0.37 0.00 0.00 175.52 176.47 2bs9 h LEU 444 N 1.11 0.99 -1.26 2.58 3.38 0.12 -1.82 115.31 120.41 2bs9 h LEU 444 Ca 0.26 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2bs9 h LEU 444 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2bs9 h LEU 444 CO -0.02 0.83 -0.08 -0.09 0.09 0.00 0.00 178.44 179.18 2bs9 h ARG 445 N 1.08 0.41 -0.03 1.13 2.43 -0.64 -1.37 114.38 117.39 2bs9 h ARG 445 Ca 0.26 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2bs9 h ARG 445 Cb 0.11 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2bs9 h ARG 445 CO -0.03 0.50 -0.32 0.37 -1.51 0.00 0.00 179.97 178.98 2bs9 h GLN 446 N 0.39 0.28 0.00 0.20 4.15 -0.94 -2.97 115.11 116.22 2bs9 h GLN 446 Ca 0.08 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2bs9 h GLN 446 Cb 0.38 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2bs9 h GLN 446 CO 0.02 0.93 -0.10 0.28 -1.93 0.00 0.00 178.83 178.03 2bs9 h VAL 447 N -0.29 0.23 0.00 2.39 2.07 -1.33 -2.87 116.25 116.45 2bs9 h VAL 447 Ca -0.03 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2bs9 h VAL 447 Cb 1.02 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2bs9 h VAL 447 CO 0.07 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2bs9 h ALA 448 N 1.90 1.00 -2.78 1.67 0.00 -1.08 -2.78 119.26 117.21 2bs9 h ALA 448 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2bs9 h ALA 448 Cb 0.68 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.52 2bs9 h ALA 448 CO 0.01 0.00 0.53 -0.65 0.00 0.00 0.00 179.25 179.14 2bs9 s GLN 449 N -3.83 4.23 0.56 0.00 -1.52 -1.08 -4.42 119.66 113.60 2bs9 s GLN 449 Ca -0.01 1.92 -0.20 0.00 -1.95 0.00 0.00 55.36 55.11 2bs9 s GLN 449 Cb 0.10 -2.85 -0.06 0.00 -0.22 0.00 0.00 33.01 29.98 2bs9 s GLN 449 CO 0.44 -0.19 1.07 -2.30 -0.25 0.00 0.00 175.29 174.06 2bs9 n PRO 450 N 0.43 1.16 -2.60 2.91 -0.02 -1.26 -3.32 135.00 132.29 2bs9 n PRO 450 Ca 0.02 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 2bs9 n PRO 450 Cb 0.45 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.42 3.64 -0.18 6.00 2.46 -0.61 -4.81 115.29 120.37 2bs9 s HIS 451 Ca 0.73 1.62 -0.02 0.00 0.47 0.00 0.00 55.06 57.86 2bs9 s HIS 451 Cb -0.44 -3.20 -0.01 0.00 -0.13 0.00 0.00 32.58 28.80 2bs9 s HIS 451 CO 0.49 -0.37 -0.08 0.08 -2.47 0.00 0.00 174.74 172.39 2bs9 s VAL 452 N 0.33 3.22 0.16 0.89 1.01 -1.26 -0.39 120.40 124.36 2bs9 s VAL 452 Ca 0.51 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2bs9 s VAL 452 Cb -0.26 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2bs9 s VAL 452 CO 0.31 0.47 -0.01 -0.04 0.00 0.00 0.00 175.10 175.83 2bs9 s MET 453 N 0.99 2.40 0.03 2.72 -1.94 -0.03 -5.00 119.30 118.47 2bs9 s MET 453 Ca -0.01 -1.08 -0.13 0.00 -1.71 0.00 0.00 55.69 52.76 2bs9 s MET 453 Cb -0.15 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.34 2bs9 s MET 453 CO -0.00 0.46 0.28 0.95 -0.01 0.00 0.00 175.02 176.70 2bs9 s THR 454 N -1.67 0.08 0.19 2.05 -4.23 -1.26 -1.10 115.64 109.71 2bs9 s THR 454 Ca 0.27 -0.70 -0.21 0.00 -1.18 0.00 0.00 61.69 59.87 2bs9 s THR 454 Cb -0.10 -0.87 0.05 0.00 1.34 0.00 0.00 72.50 72.92 2bs9 s THR 454 CO 0.18 -0.38 0.60 -1.83 -0.54 0.00 0.00 174.62 172.65 2bs9 s GLU 455 N -2.34 1.40 -0.16 3.99 -1.05 -0.98 -5.00 118.70 114.55 2bs9 s GLU 455 Ca -0.06 -0.66 -0.05 0.00 -0.15 0.00 0.00 54.97 54.04 2bs9 s GLU 455 Cb -0.02 0.58 -0.03 0.00 -0.44 0.00 0.00 34.13 34.22 2bs9 s GLU 455 CO -0.02 -0.62 0.00 -1.14 0.95 0.00 0.00 175.26 174.44 2bs9 s GLN 456 N -3.81 3.75 -0.01 -4.83 0.74 -1.26 -1.41 119.66 112.82 2bs9 s GLN 456 Ca 0.05 -0.44 0.04 0.00 0.05 0.00 0.00 55.36 55.06 2bs9 s GLN 456 Cb -0.02 -3.02 -0.01 0.00 1.10 0.00 0.00 33.01 31.06 2bs9 s GLN 456 CO -0.07 0.28 -0.15 0.50 -0.55 0.00 0.00 175.29 175.31 2bs9 s ARG 457 N 0.28 1.22 -0.09 1.67 6.06 -0.15 -4.99 118.95 122.95 2bs9 s ARG 457 Ca -0.00 -0.52 -0.21 0.00 -2.50 0.00 0.00 55.73 52.49 2bs9 s ARG 457 Cb -0.13 -1.17 -0.04 0.00 0.06 0.00 0.00 34.95 33.67 2bs9 s ARG 457 CO 0.02 0.31 0.59 0.50 -2.50 0.00 0.00 175.30 174.22 2bs9 s ARG 458 N -0.31 4.39 0.27 5.12 6.06 -1.26 -1.51 118.95 131.70 2bs9 s ARG 458 Ca 0.05 0.67 -0.30 0.00 -2.50 0.00 0.00 55.73 53.66 2bs9 s ARG 458 Cb -0.06 -3.44 -0.09 0.00 0.06 0.00 0.00 34.95 31.42 2bs9 s ARG 458 CO -0.00 0.12 1.08 0.00 -2.50 0.00 0.00 175.30 174.00 2bs9 s ALA 459 N 0.68 3.40 -0.15 6.12 0.00 -1.01 -4.96 121.76 125.83 2bs9 s ALA 459 Ca 0.32 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2bs9 s ALA 459 Cb -0.17 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2bs9 s ALA 459 CO 0.14 -0.13 -0.15 0.95 0.00 0.00 0.00 175.76 176.58 2bs9 s THR 460 N -1.13 2.72 -1.47 0.00 -4.23 -0.76 -4.74 115.64 106.03 2bs9 s THR 460 Ca 0.44 -0.76 -0.07 0.00 -1.18 0.00 0.00 61.69 60.12 2bs9 s THR 460 Cb -0.31 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.41 2bs9 s THR 460 CO 0.40 0.51 0.71 0.47 -0.54 0.00 0.00 174.62 176.17 2bs9 n ASP 461 N 4.00 -5.47 -1.12 3.99 8.00 -1.26 -1.70 116.55 122.99 2bs9 n ASP 461 Ca -0.19 -0.40 -0.08 0.00 0.71 0.00 0.00 54.79 54.83 2bs9 n ASP 461 Cb 0.52 -4.41 0.01 0.00 -0.02 0.00 0.00 41.12 37.21 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 -1.53 0.16 3.51 0.44 0.00 -1.26 -5.01 105.19 101.50 2bs9 n GLY 462 Ca -0.06 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 2bs9 n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bs9 s VAL 463 N -2.62 0.00 -0.08 1.61 1.01 -0.69 -1.40 120.40 118.24 2bs9 s VAL 463 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2bs9 s VAL 463 Cb -0.03 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.41 2bs9 s VAL 463 CO 0.08 -0.02 -0.15 -0.63 0.00 0.00 0.00 175.10 174.38 2bs9 s ILE 464 N -0.88 1.36 -0.48 2.22 1.01 -0.37 -1.82 121.20 122.24 2bs9 s ILE 464 Ca -0.09 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 2bs9 s ILE 464 Cb -0.01 -1.23 0.11 0.00 0.01 0.00 0.00 42.46 41.33 2bs9 s ILE 464 CO 0.08 0.41 0.37 -1.00 0.00 0.00 0.00 174.94 174.79 2bs9 s HIS 465 N 0.69 3.35 -0.13 3.97 3.76 -1.26 -1.61 115.29 124.06 2bs9 s HIS 465 Ca -0.13 -1.56 -0.17 0.00 -0.15 0.00 0.00 55.06 53.05 2bs9 s HIS 465 Cb -0.16 -3.41 -0.04 0.00 1.11 0.00 0.00 32.58 30.07 2bs9 s HIS 465 CO 0.03 -0.95 0.42 -0.51 -0.85 0.00 0.00 174.74 172.89 2bs9 s LEU 466 N 1.46 4.27 -0.29 0.89 1.43 -0.17 -4.95 118.68 121.32 2bs9 s LEU 466 Ca 0.04 0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2bs9 s LEU 466 Cb -0.26 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2bs9 s LEU 466 CO 0.02 0.04 0.09 -0.44 0.23 0.00 0.00 176.35 176.28 2bs9 s SER 467 N 0.55 5.20 -0.14 2.29 0.01 -1.26 -1.42 113.70 118.94 2bs9 s SER 467 Ca 0.23 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.88 2bs9 s SER 467 Cb -0.14 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 2bs9 s SER 467 CO 0.08 -0.17 -0.16 -0.63 0.41 0.00 0.00 173.24 172.77 2bs9 s ILE 468 N 1.54 2.72 -0.32 1.44 1.01 -0.21 -5.00 121.20 122.38 2bs9 s ILE 468 Ca 0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 2bs9 s ILE 468 Cb -0.17 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2bs9 s ILE 468 CO 0.03 0.52 0.19 -0.69 0.00 0.00 0.00 174.94 174.99 2bs9 s VAL 469 N 0.59 4.85 -0.23 2.92 1.01 -1.26 -0.72 120.40 127.56 2bs9 s VAL 469 Ca -0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2bs9 s VAL 469 Cb -0.16 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2bs9 s VAL 469 CO 0.03 0.02 0.19 -0.76 0.00 0.00 0.00 175.10 174.59 2bs9 s LEU 470 N 1.65 4.14 0.00 3.92 1.02 -0.94 -5.01 118.68 123.47 2bs9 s LEU 470 Ca 0.05 0.19 -0.11 0.00 0.02 0.00 0.00 54.13 54.29 2bs9 s LEU 470 Cb -0.17 -2.17 0.19 0.00 0.02 0.00 0.00 46.19 44.06 2bs9 s LEU 470 CO 0.08 0.06 1.20 -1.54 0.02 0.00 0.00 176.35 176.17 2bs9 n SER 471 N 4.19 0.53 -4.73 2.29 3.41 -1.26 -2.14 113.62 115.91 2bs9 n SER 471 Ca -0.14 -1.70 -0.42 0.00 -0.26 0.00 0.00 58.87 56.35 2bs9 n SER 471 Cb 0.52 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 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 -5.59 4.23 -1.27 4.33 2.20 -1.26 -2.39 119.74 120.00 2bs9 s LYS 472 Ca 0.71 2.34 -0.05 0.00 -0.36 0.00 0.00 55.97 58.61 2bs9 s LYS 472 Cb -0.03 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 33.19 2bs9 s LYS 472 CO 0.49 -0.54 0.33 0.09 -0.36 0.00 0.00 175.35 175.36 2bs9 n ASN 473 N 3.36 -4.28 -4.80 1.43 3.02 -0.47 -4.09 115.26 109.44 2bs9 n ASN 473 Ca 0.11 -0.16 -0.35 0.00 -0.03 0.00 0.00 54.58 54.15 2bs9 n ASN 473 Cb 0.39 -3.55 -0.06 0.00 -0.61 0.00 0.00 39.78 35.95 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 -5.59 4.36 0.01 3.52 2.12 -1.00 -4.43 118.70 117.69 2bs9 s GLU 474 Ca 0.23 1.27 0.07 0.00 0.36 0.00 0.00 54.97 56.91 2bs9 s GLU 474 Cb -0.12 -2.50 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 2bs9 s GLU 474 CO 0.29 0.07 -0.21 0.08 -0.54 0.00 0.00 175.26 174.95 2bs9 s VAL 475 N -1.86 1.68 -0.09 3.70 1.01 0.06 -1.68 120.40 123.22 2bs9 s VAL 475 Ca 0.56 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2bs9 s VAL 475 Cb -0.15 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.85 2bs9 s VAL 475 CO 0.20 0.34 0.20 0.28 0.00 0.00 0.00 175.10 176.12 2bs9 s THR 476 N -0.64 -0.08 0.08 3.92 -1.32 -0.36 -1.62 115.64 115.63 2bs9 s THR 476 Ca 0.08 0.18 -0.25 0.00 -1.21 0.00 0.00 61.69 60.49 2bs9 s THR 476 Cb -0.08 -0.32 -0.06 0.00 -1.51 0.00 0.00 72.50 70.53 2bs9 s THR 476 CO 0.00 0.07 0.77 -0.22 -2.21 0.00 0.00 174.62 173.04 2bs9 s LEU 477 N 1.35 4.50 -0.21 9.08 0.20 -0.63 -1.91 118.68 131.05 2bs9 s LEU 477 Ca -0.08 1.51 -0.00 0.00 0.69 0.00 0.00 54.13 56.25 2bs9 s LEU 477 Cb -0.11 -3.25 0.05 0.00 -0.43 0.00 0.00 46.19 42.45 2bs9 s LEU 477 CO -0.07 0.08 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.40 2bs9 s ILE 478 N -0.39 1.20 -0.18 6.68 1.01 0.13 -1.54 121.20 128.10 2bs9 s ILE 478 Ca 0.38 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 2bs9 s ILE 478 Cb -0.21 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2bs9 s ILE 478 CO 0.24 -0.05 0.04 -1.61 0.00 0.00 0.00 174.94 173.56 2bs9 s GLU 479 N 1.56 3.87 -0.35 2.79 2.02 0.02 -0.80 118.70 127.82 2bs9 s GLU 479 Ca -0.03 -0.40 -0.03 0.00 0.02 0.00 0.00 54.97 54.53 2bs9 s GLU 479 Cb -0.17 -3.16 0.07 0.00 0.10 0.00 0.00 34.13 30.97 2bs9 s GLU 479 CO -0.07 0.21 0.09 0.42 0.02 0.00 0.00 175.26 175.93 2bs9 s ILE 480 N 0.51 3.22 0.30 -1.63 1.01 -0.31 -0.75 121.20 123.54 2bs9 s ILE 480 Ca 0.02 -1.60 0.07 0.00 0.00 0.00 0.00 60.65 59.14 2bs9 s ILE 480 Cb -0.13 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2bs9 s ILE 480 CO 0.01 -0.33 0.28 -1.61 0.00 0.00 0.00 174.94 173.29 2bs9 s GLU 481 N 1.23 2.89 0.06 2.79 8.01 0.14 -1.75 118.70 132.07 2bs9 s GLU 481 Ca 0.00 -1.14 -0.29 0.00 0.01 0.00 0.00 54.97 53.56 2bs9 s GLU 481 Cb -0.21 -2.58 -0.05 0.00 -4.31 0.00 0.00 34.13 26.99 2bs9 s GLU 481 CO -0.02 0.22 0.93 -1.14 0.01 0.00 0.00 175.26 175.26 2bs9 s GLN 482 N -3.96 4.62 -0.26 1.61 0.74 -1.26 -1.81 119.66 119.34 2bs9 s GLN 482 Ca 0.38 1.36 -0.09 0.00 0.05 0.00 0.00 55.36 57.06 2bs9 s GLN 482 Cb -0.07 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2bs9 s GLN 482 CO 0.27 0.14 0.13 0.08 -0.55 0.00 0.00 175.29 175.36 2bs9 s VAL 483 N 0.32 4.88 -0.60 1.34 1.01 -0.76 -4.77 120.40 121.82 2bs9 s VAL 483 Ca 0.47 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 2bs9 s VAL 483 Cb -0.22 -3.30 0.14 0.00 0.00 0.00 0.00 36.38 33.00 2bs9 s VAL 483 CO 0.28 0.31 0.59 -0.13 0.00 0.00 0.00 175.10 176.14 2bs9 s ARG 484 N 1.54 3.10 -0.23 2.72 0.52 -1.26 -4.61 118.95 120.73 2bs9 s ARG 484 Ca 0.06 -1.76 -0.29 0.00 -0.52 0.00 0.00 55.73 53.23 2bs9 s ARG 484 Cb -0.15 -4.32 -0.03 0.00 0.52 0.00 0.00 34.95 30.96 2bs9 s ARG 484 CO 0.07 -1.37 1.70 0.34 0.02 0.00 0.00 175.30 176.06 2bs9 s ASP 485 N 3.39 6.24 0.00 0.23 -1.08 -1.26 -4.86 116.67 119.33 2bs9 s ASP 485 Ca 0.07 1.63 0.21 0.00 -0.52 0.00 0.00 52.55 53.94 2bs9 s ASP 485 Cb -0.26 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.21 2bs9 s ASP 485 CO 0.02 -1.38 1.45 -0.62 0.52 0.00 0.00 175.17 175.16 2bs9 n GLU 486 N 7.87 2.37 -0.03 4.34 1.02 -1.26 -4.59 120.64 130.36 2bs9 n GLU 486 Ca 0.20 -2.10 0.09 0.00 -0.02 0.00 0.00 57.16 55.33 2bs9 n GLU 486 Cb 0.45 -1.48 0.49 0.00 -0.02 0.00 0.00 31.44 30.88 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 3.73 0.97 0.00 2.62 2.02 -1.97 -2.12 112.91 118.16 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 0.84 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2bs9 h THR 487 CO 0.00 0.08 0.00 0.77 0.37 0.00 0.00 175.52 176.74 2bs9 h SER 488 N 0.42 0.00 1.61 4.18 4.64 -2.01 -2.28 113.55 120.10 2bs9 h SER 488 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2bs9 h SER 488 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bs9 h SER 488 CO -0.05 0.00 -0.00 0.71 -0.87 0.00 0.00 176.83 176.61 2bs9 h THR 489 N 0.00 0.00 -2.12 2.95 1.35 -1.74 -3.35 112.91 110.00 2bs9 h THR 489 Ca 0.00 -0.61 -0.76 0.00 -0.55 0.00 0.00 66.41 64.49 2bs9 h THR 489 Cb 0.51 1.61 -0.19 0.00 -1.73 0.00 0.00 68.15 68.36 2bs9 h THR 489 CO 0.00 0.00 1.43 -1.22 -0.25 0.00 0.00 175.52 175.48 2bs9 n TYR 490 N -2.48 4.07 -1.98 4.73 4.02 -0.86 -4.99 117.16 119.67 2bs9 n TYR 490 Ca 0.05 -3.16 -0.42 0.00 -0.01 0.00 0.00 57.90 54.36 2bs9 n TYR 490 Cb 0.46 -1.97 -0.03 0.00 -0.02 0.00 0.00 39.34 37.78 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 0.44 3.42 0.00 -0.72 1.01 -1.26 -1.96 120.40 121.32 2bs9 s VAL 491 Ca 0.39 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bs9 s VAL 491 Cb 0.01 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2bs9 s VAL 491 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.68 2bs9 n GLY 492 N 4.09 0.61 3.75 4.51 0.00 -1.26 -5.05 105.19 111.84 2bs9 n GLY 492 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 4.34 -0.28 0.99 0.20 -0.83 -4.97 118.68 118.13 2bs9 s LEU 493 Ca 0.00 2.97 0.01 0.00 0.69 0.00 0.00 54.13 57.80 2bs9 s LEU 493 Cb 0.00 -3.64 0.17 0.00 -0.43 0.00 0.00 46.19 42.30 2bs9 s LEU 493 CO 0.00 -0.93 0.51 -0.62 -0.29 0.00 0.00 176.35 175.02 2bs9 s ASP 494 N 0.50 -0.69 0.63 3.68 -1.08 -1.26 -5.00 116.67 113.45 2bs9 s ASP 494 Ca 0.63 0.29 0.39 0.00 -0.52 0.00 0.00 52.55 53.34 2bs9 s ASP 494 Cb -0.48 1.67 2.16 0.00 -1.46 0.00 0.00 42.92 44.80 2bs9 s ASP 494 CO 0.48 -0.30 2.31 0.44 0.52 0.00 0.00 175.17 178.62 2bs9 h ASP 495 N 8.08 0.00 0.49 -0.34 3.32 -1.93 -1.96 116.42 124.08 2bs9 h ASP 495 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2bs9 h ASP 495 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2bs9 h ASP 495 CO 0.24 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.37 2bs9 n GLY 496 N -1.07 -1.06 0.36 2.75 0.00 -1.24 -2.06 105.19 102.87 2bs9 n GLY 496 Ca -0.03 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.94 1.48 -3.98 1.61 -0.58 -0.74 -4.84 120.64 111.66 2bs9 n GLU 497 Ca 0.02 -0.72 -0.36 0.00 -0.42 0.00 0.00 57.16 55.68 2bs9 n GLU 497 Cb 0.16 -1.43 -0.08 0.00 -0.57 0.00 0.00 31.44 29.53 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 -1.93 5.13 -0.49 -3.67 1.01 -0.87 -5.04 121.20 115.33 2bs9 s ILE 498 Ca 0.37 0.07 -0.46 0.00 0.00 0.00 0.00 60.65 60.63 2bs9 s ILE 498 Cb 0.19 -3.25 -0.19 0.00 0.01 0.00 0.00 42.46 39.22 2bs9 s ILE 498 CO 0.30 0.57 1.78 0.41 0.00 0.00 0.00 174.94 178.00 2bs9 n THR 499 N 2.48 0.02 0.00 2.92 -1.04 -1.26 -1.70 114.28 115.69 2bs9 n THR 499 Ca -0.19 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2bs9 n THR 499 Cb 0.54 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 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 5.20 0.00 -4.94 8.00 3.41 -1.26 -5.03 113.62 119.00 2bs9 n SER 500 Ca 0.38 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.79 2bs9 n SER 500 Cb -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.31 3.14 -0.35 7.33 1.51 -0.69 -5.13 117.35 120.85 2bs9 s TYR 501 Ca 0.00 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 2bs9 s TYR 501 Cb 0.00 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 2bs9 s TYR 501 CO 0.00 0.19 0.59 0.43 -1.11 0.00 0.00 175.55 175.65