#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 3.51 -0.33 1.61 1.01 -1.26 -3.30 120.40 121.63 2bs9 s VAL 3 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2bs9 s VAL 3 Cb 0.00 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 33.96 2bs9 s VAL 3 CO 0.00 0.54 0.06 -0.69 0.00 0.00 0.00 175.10 175.01 2bs9 s VAL 4 N 0.00 3.15 -0.67 2.92 1.01 -0.28 -5.02 120.40 121.50 2bs9 s VAL 4 Ca -0.01 -1.54 -0.24 0.00 0.00 0.00 0.00 61.98 60.18 2bs9 s VAL 4 Cb -0.14 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.39 2bs9 s VAL 4 CO 0.03 -0.27 1.07 0.20 0.00 0.00 0.00 175.10 176.13 2bs9 s ASN 5 N 1.41 6.19 -0.10 3.32 0.01 -1.26 -1.19 114.94 123.31 2bs9 s ASN 5 Ca -0.01 -0.73 -0.30 0.00 -0.71 0.00 0.00 52.86 51.12 2bs9 s ASN 5 Cb -0.20 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 2bs9 s ASN 5 CO -0.02 -1.56 1.39 -0.69 -1.51 0.00 0.00 177.10 174.72 2bs9 s VAL 6 N 4.63 3.99 0.72 1.60 1.01 -0.57 -4.99 120.40 126.78 2bs9 s VAL 6 Ca 0.28 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.34 2bs9 s VAL 6 Cb -0.13 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2bs9 s VAL 6 CO 0.13 -0.09 1.25 -2.84 0.00 0.00 0.00 175.10 173.55 2bs9 s PRO 7 N 3.42 2.14 0.19 2.72 0.02 -1.26 -4.29 135.00 137.94 2bs9 s PRO 7 Ca 0.62 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.57 2bs9 s PRO 7 Cb -0.27 -1.82 0.08 0.00 0.02 0.00 0.00 34.50 32.52 2bs9 s PRO 7 CO 0.21 -1.87 1.44 0.77 -0.33 0.00 0.00 177.00 177.22 2bs9 h SER 8 N -0.12 0.27 -4.34 2.53 0.02 -1.94 -3.46 113.55 106.51 2bs9 h SER 8 Ca -0.49 -0.19 -0.48 0.00 -0.84 0.00 0.00 61.79 59.79 2bs9 h SER 8 Cb 1.32 -0.08 -0.22 0.00 0.14 0.00 0.00 62.40 63.55 2bs9 h SER 8 CO 0.50 0.94 -0.80 0.20 -1.14 0.00 0.00 176.83 176.53 2bs9 s ASN 9 N -6.92 2.03 -0.02 3.07 0.01 -1.26 -5.07 114.94 106.79 2bs9 s ASN 9 Ca -0.03 -0.62 0.07 0.00 -0.71 0.00 0.00 52.86 51.56 2bs9 s ASN 9 Cb 0.11 -0.10 -0.02 0.00 0.41 0.00 0.00 41.25 41.65 2bs9 s ASN 9 CO 0.82 -0.00 -0.21 -0.83 -1.51 0.00 0.00 177.10 175.36 2bs9 s GLY 10 N -1.72 1.41 -0.16 0.66 0.00 -1.26 -4.88 107.32 101.37 2bs9 s GLY 10 Ca 0.02 -1.09 -0.20 0.00 0.00 0.00 0.00 44.72 43.44 2bs9 s GLY 10 CO 0.03 -0.91 0.36 -0.09 0.00 0.00 0.00 173.10 172.49 2bs9 h ARG 11 N 5.26 0.00 -7.45 2.90 9.65 -1.94 -3.45 114.38 119.35 2bs9 h ARG 11 Ca -0.45 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 57.94 2bs9 h ARG 11 Cb 1.14 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 29.81 2bs9 h ARG 11 CO 0.48 0.74 0.38 -1.21 2.80 0.00 0.00 179.97 183.16 2bs9 s GLU 12 N -2.17 2.57 -0.04 0.20 2.02 -1.26 -4.95 118.70 115.07 2bs9 s GLU 12 Ca -0.19 0.54 0.05 0.00 0.02 0.00 0.00 54.97 55.39 2bs9 s GLU 12 Cb 0.01 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.23 2bs9 s GLU 12 CO 0.50 -1.25 -0.17 0.15 0.02 0.00 0.00 175.26 174.51 2bs9 s LYS 13 N -5.27 2.41 -0.22 1.61 1.02 -1.26 -2.25 119.74 115.77 2bs9 s LYS 13 Ca 0.59 -0.75 -0.28 0.00 0.02 0.00 0.00 55.97 55.55 2bs9 s LYS 13 Cb -0.12 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2bs9 s LYS 13 CO 0.53 0.61 0.97 0.12 -0.92 0.00 0.00 175.35 176.66 2bs9 s PHE 14 N -0.71 3.34 0.69 3.18 5.36 0.44 -4.86 117.98 125.42 2bs9 s PHE 14 Ca 0.11 1.37 -0.11 0.00 -0.96 0.00 0.00 56.93 57.34 2bs9 s PHE 14 Cb -0.10 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2bs9 s PHE 14 CO 0.00 -0.43 1.08 0.15 -1.46 0.00 0.00 175.22 174.55 2bs9 s LYS 15 N 2.99 3.02 0.00 10.12 1.02 -1.26 -4.68 119.74 130.95 2bs9 s LYS 15 Ca 0.41 0.59 0.14 0.00 0.02 0.00 0.00 55.97 57.13 2bs9 s LYS 15 Cb -0.15 -2.03 0.47 0.00 -0.52 0.00 0.00 37.83 35.60 2bs9 s LYS 15 CO 0.07 -0.95 1.36 1.63 -0.92 0.00 0.00 175.35 176.54 2bs9 n LYS 16 N -2.97 1.70 -0.23 1.68 5.02 -1.26 -4.45 118.16 117.65 2bs9 n LYS 16 Ca 0.07 -1.08 0.20 0.00 -2.02 0.00 0.00 58.31 55.48 2bs9 n LYS 16 Cb 0.56 -1.30 0.54 0.00 -0.02 0.00 0.00 35.03 34.81 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 1.90 0.36 0.21 4.39 4.21 -1.93 -2.13 115.58 122.58 2bs9 h ASN 17 Ca 0.00 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.54 2bs9 h ASN 17 Cb 0.43 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2bs9 h ASN 17 CO 0.00 0.14 -0.04 4.11 -1.29 0.00 0.00 177.43 180.35 2bs9 h TRP 18 N 0.36 0.00 0.00 1.19 5.08 -1.90 -2.76 115.95 117.91 2bs9 h TRP 18 Ca 0.46 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.43 2bs9 h TRP 18 Cb 1.21 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2bs9 h TRP 18 CO -0.00 0.04 -0.10 0.36 -1.28 0.00 0.00 178.44 177.46 2bs9 n LYS 19 N -3.54 1.31 -0.21 0.12 2.85 -0.80 -4.71 118.16 113.18 2bs9 n LYS 19 Ca -0.02 -2.69 -0.05 0.00 -1.05 0.00 0.00 58.31 54.50 2bs9 n LYS 19 Cb 0.15 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.08 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 0.19 0.70 -3.39 5.58 3.57 -1.47 -3.08 116.94 119.03 2bs9 h PHE 20 Ca -0.00 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 2bs9 h PHE 20 Cb 1.01 -0.23 -0.23 0.00 2.79 0.00 0.00 35.95 39.28 2bs9 h PHE 20 CO 0.14 0.41 -0.49 0.00 -2.23 0.00 0.00 178.31 176.14 2bs9 s VAL 22 N -0.63 1.46 0.54 0.00 0.11 -0.34 -3.94 120.40 117.59 2bs9 s VAL 22 Ca -0.07 -1.72 -0.03 0.00 -2.93 0.00 0.00 61.98 57.23 2bs9 s VAL 22 Cb -0.04 -1.57 0.01 0.00 -1.53 0.00 0.00 36.38 33.24 2bs9 s VAL 22 CO 0.01 -0.35 0.81 -0.83 -3.33 0.00 0.00 175.10 171.41 2bs9 s GLY 23 N -2.41 1.60 -0.03 6.54 0.00 0.60 -1.26 107.32 112.36 2bs9 s GLY 23 Ca 0.09 -0.87 -0.17 0.00 0.00 0.00 0.00 44.72 43.77 2bs9 s GLY 23 CO 0.04 -0.63 0.37 -1.08 0.00 0.00 0.00 173.10 171.80 2bs9 s THR 24 N -2.82 0.05 1.11 0.90 -1.32 -0.80 -1.12 115.64 111.63 2bs9 s THR 24 Ca 0.52 -0.38 -0.19 0.00 -1.21 0.00 0.00 61.69 60.43 2bs9 s THR 24 Cb -0.10 -0.67 0.08 0.00 -1.51 0.00 0.00 72.50 70.30 2bs9 s THR 24 CO 0.42 -0.21 -0.13 0.61 -2.21 0.00 0.00 174.62 173.10 2bs9 n GLY 25 N 1.29 -2.57 3.68 6.08 0.00 -1.26 -4.36 105.19 108.05 2bs9 n GLY 25 Ca -0.21 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 2bs9 n GLY 25 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bs9 n ARG 26 N -1.62 1.11 0.26 1.61 1.85 -1.26 -4.59 116.66 114.02 2bs9 n ARG 26 Ca 0.01 0.43 0.11 0.00 -1.00 0.00 0.00 57.85 57.39 2bs9 n ARG 26 Cb 0.62 -2.39 0.69 0.00 -1.05 0.00 0.00 32.46 30.33 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 0.66 0.00 -1.41 2.89 3.38 -1.56 -0.31 115.31 118.96 2bs9 h LEU 27 Ca -0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2bs9 h LEU 27 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2bs9 h LEU 27 CO 0.53 0.11 -0.19 1.23 0.09 0.00 0.00 178.44 180.20 2bs9 h GLY 28 N 0.53 0.00 2.00 0.83 0.00 -1.85 -1.75 103.07 102.83 2bs9 h GLY 28 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2bs9 h GLY 28 CO 0.01 0.00 -0.31 1.41 0.00 0.00 0.00 176.54 177.65 2bs9 h LEU 29 N 0.00 0.00 -1.52 3.11 3.38 -1.38 -2.99 115.31 115.91 2bs9 h LEU 29 Ca -0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2bs9 h LEU 29 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2bs9 h LEU 29 CO 0.03 0.31 0.76 0.00 0.09 0.00 0.00 178.44 179.62 2bs9 h ALA 30 N 1.69 2.35 0.00 1.53 0.00 -1.37 0.69 119.26 124.15 2bs9 h ALA 30 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bs9 h ALA 30 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2bs9 h ALA 30 CO 0.04 -1.05 0.00 -0.07 0.00 0.00 0.00 179.25 178.17 2bs9 h LEU 31 N 0.00 0.00 -9.58 0.00 3.38 -1.69 -3.42 115.31 104.00 2bs9 h LEU 31 Ca 0.27 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.72 2bs9 h LEU 31 Cb 1.78 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.56 2bs9 h LEU 31 CO -0.00 0.00 0.70 -1.10 0.09 0.00 0.00 178.44 178.12 2bs9 s GLN 32 N -3.58 4.34 0.28 1.13 -0.21 0.23 -4.93 119.66 116.92 2bs9 s GLN 32 Ca 0.02 2.06 0.01 0.00 0.02 0.00 0.00 55.36 57.47 2bs9 s GLN 32 Cb 0.09 -3.24 0.61 0.00 1.00 0.00 0.00 33.01 31.48 2bs9 s GLN 32 CO 0.49 -0.38 1.76 -0.22 -2.12 0.00 0.00 175.29 174.82 2bs9 h LYS 33 N 6.39 0.61 -0.86 2.91 3.64 -1.89 -1.30 116.57 126.08 2bs9 h LYS 33 Ca -0.43 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2bs9 h LYS 33 Cb 1.21 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 2bs9 h LYS 33 CO 0.84 0.40 0.56 1.49 -2.27 0.00 0.00 179.45 180.47 2bs9 h GLU 34 N 0.63 1.00 -0.38 1.90 4.57 -1.94 -0.10 114.58 120.26 2bs9 h GLU 34 Ca 0.51 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.58 2bs9 h GLU 34 Cb 0.77 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2bs9 h GLU 34 CO -0.39 0.66 0.05 -0.92 -1.18 0.00 0.00 179.01 177.23 2bs9 h TYR 35 N 1.03 0.67 -0.19 0.92 3.20 -1.54 -2.72 116.97 118.35 2bs9 h TYR 35 Ca 0.35 -0.10 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 2bs9 h TYR 35 Cb 0.09 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2bs9 h TYR 35 CO -0.00 0.68 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.73 2bs9 h LEU 36 N 0.47 0.47 -0.76 2.82 3.38 -0.90 -1.15 115.31 119.63 2bs9 h LEU 36 Ca 0.11 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.01 2bs9 h LEU 36 Cb 0.38 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 2bs9 h LEU 36 CO 0.01 0.82 0.34 0.44 0.09 0.00 0.00 178.44 180.14 2bs9 h ASP 37 N 0.37 0.38 -0.16 -0.43 3.32 -0.90 -0.06 116.42 118.94 2bs9 h ASP 37 Ca 0.03 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2bs9 h ASP 37 Cb 0.87 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2bs9 h ASP 37 CO 0.07 0.17 -0.35 0.45 -1.72 0.00 0.00 179.24 177.87 2bs9 h HIS 38 N 0.52 0.65 -0.12 4.55 3.86 -1.13 -2.59 115.15 120.89 2bs9 h HIS 38 Ca 0.40 -0.24 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2bs9 h HIS 38 Cb 0.56 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 2bs9 h HIS 38 CO -0.13 0.97 -0.19 1.25 0.86 0.00 0.00 177.93 180.69 2bs9 h LEU 39 N 0.14 0.18 -0.27 2.43 6.46 -0.70 -0.74 115.31 122.81 2bs9 h LEU 39 Ca 0.00 -0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.59 2bs9 h LEU 39 Cb 0.95 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2bs9 h LEU 39 CO 0.08 0.39 -0.34 0.50 -0.62 0.00 0.00 178.44 178.44 2bs9 h LYS 40 N 0.18 0.71 -0.50 1.25 3.64 -0.95 -1.06 116.57 119.84 2bs9 h LYS 40 Ca 0.03 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 2bs9 h LYS 40 Cb 0.44 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2bs9 h LYS 40 CO 0.03 1.02 0.22 1.25 -2.27 0.00 0.00 179.45 179.70 2bs9 h LEU 41 N 0.45 0.68 -0.71 5.20 5.85 -1.00 -1.14 115.31 124.65 2bs9 h LEU 41 Ca 0.03 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 2bs9 h LEU 41 Cb 0.93 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2bs9 h LEU 41 CO 0.08 0.64 -0.33 0.58 -0.34 0.00 0.00 178.44 179.07 2bs9 h VAL 42 N 0.67 1.28 0.00 1.05 2.07 -1.14 -2.31 116.25 117.87 2bs9 h VAL 42 Ca 0.17 -1.46 -0.11 0.00 0.82 0.00 0.00 66.70 66.12 2bs9 h VAL 42 Cb 0.16 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2bs9 h VAL 42 CO -0.02 0.47 -0.53 1.56 0.02 0.00 0.00 177.57 179.07 2bs9 h GLN 43 N 0.53 0.00 0.02 1.57 1.08 -0.96 0.12 115.11 117.47 2bs9 h GLN 43 Ca 0.06 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.04 2bs9 h GLN 43 Cb 0.82 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2bs9 h GLN 43 CO 0.07 0.53 -0.96 0.93 -0.95 0.00 0.00 178.83 178.45 2bs9 h GLU 44 N 0.00 0.34 0.01 1.46 5.08 -1.15 -3.39 114.58 116.93 2bs9 h GLU 44 Ca -0.01 -0.39 -0.37 0.00 -1.00 0.00 0.00 59.36 57.60 2bs9 h GLU 44 Cb 1.24 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.54 2bs9 h GLU 44 CO 0.07 1.08 -2.30 1.63 -1.00 0.00 0.00 179.01 178.49 2bs9 n LYS 45 N -3.70 0.68 -3.82 2.33 4.76 -0.88 -4.87 118.16 112.66 2bs9 n LYS 45 Ca -0.06 0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 2bs9 n LYS 45 Cb 0.85 -1.57 -0.17 0.00 -1.84 0.00 0.00 35.03 32.30 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 -2.52 0.67 -0.92 -0.18 1.01 0.41 -4.75 121.20 114.93 2bs9 s ILE 46 Ca -0.18 -0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 2bs9 s ILE 46 Cb 0.07 -0.83 0.17 0.00 0.01 0.00 0.00 42.46 41.88 2bs9 s ILE 46 CO 0.76 0.23 1.03 -0.83 0.00 0.00 0.00 174.94 176.12 2bs9 s GLY 47 N 1.84 2.24 0.24 6.18 0.00 -1.26 -3.71 107.32 112.85 2bs9 s GLY 47 Ca 0.04 -3.02 -0.30 0.00 0.00 0.00 0.00 44.72 41.44 2bs9 s GLY 47 CO -0.07 1.74 1.04 -1.36 0.00 0.00 0.00 173.10 174.46 2bs9 s PHE 48 N 1.66 3.72 0.04 1.90 0.40 -1.26 -4.90 117.98 119.53 2bs9 s PHE 48 Ca 0.28 1.75 -0.01 0.00 -0.60 0.00 0.00 56.93 58.35 2bs9 s PHE 48 Cb -0.07 -3.18 -0.27 0.00 0.51 0.00 0.00 43.02 40.02 2bs9 s PHE 48 CO -0.09 -0.21 0.98 0.00 0.70 0.00 0.00 175.22 176.60 2bs9 h ARG 49 N 4.29 0.21 -5.00 0.44 3.08 -1.42 -3.41 114.38 112.58 2bs9 h ARG 49 Ca -0.45 -0.37 -0.34 0.00 0.07 0.00 0.00 59.98 58.89 2bs9 h ARG 49 Cb 1.21 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 31.25 2bs9 h ARG 49 CO 0.69 1.10 -0.67 0.71 -1.07 0.00 0.00 179.97 180.72 2bs9 s TYR 50 N -2.64 1.40 -0.03 3.04 1.51 0.95 -1.20 117.35 120.38 2bs9 s TYR 50 Ca -0.06 -0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 55.07 2bs9 s TYR 50 Cb 0.07 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.17 2bs9 s TYR 50 CO 0.86 -0.07 0.05 -1.50 -1.11 0.00 0.00 175.55 173.78 2bs9 s ILE 51 N -3.47 -0.06 -0.12 2.71 2.07 -0.54 -1.20 121.20 120.58 2bs9 s ILE 51 Ca 0.25 0.23 -0.00 0.00 -1.41 0.00 0.00 60.65 59.71 2bs9 s ILE 51 Cb 0.05 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.55 2bs9 s ILE 51 CO 0.06 0.09 -0.09 -0.60 -1.91 0.00 0.00 174.94 172.49 2bs9 s ARG 52 N 1.18 1.69 0.24 3.50 3.00 -0.39 -0.40 118.95 127.77 2bs9 s ARG 52 Ca -0.08 -0.32 -0.08 0.00 -1.00 0.00 0.00 55.73 54.25 2bs9 s ARG 52 Cb -0.13 -1.71 -0.02 0.00 0.00 0.00 0.00 34.95 33.10 2bs9 s ARG 52 CO -0.04 -0.26 0.35 0.20 0.00 0.00 0.00 175.30 175.55 2bs9 s GLY 53 N 1.66 0.94 0.69 8.12 0.00 -1.26 -1.91 107.32 115.55 2bs9 s GLY 53 Ca 0.05 -1.23 -0.05 0.00 0.00 0.00 0.00 44.72 43.49 2bs9 s GLY 53 CO -0.09 -0.93 0.98 0.30 0.00 0.00 0.00 173.10 173.36 2bs9 s HIS 54 N -3.99 2.74 0.00 1.90 3.76 -1.26 -4.21 115.29 114.23 2bs9 s HIS 54 Ca 0.29 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.49 2bs9 s HIS 54 Cb 0.02 -3.14 0.00 0.00 1.11 0.00 0.00 32.58 30.57 2bs9 s HIS 54 CO 0.11 -1.39 0.00 0.41 -0.85 0.00 0.00 174.74 173.03 2bs9 n GLY 55 N -2.84 0.55 0.23 -2.22 0.00 -1.24 -1.57 105.19 98.10 2bs9 n GLY 55 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 0.27 -0.80 0.99 5.85 -1.67 -2.22 115.31 117.73 2bs9 h LEU 56 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2bs9 h LEU 56 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2bs9 h LEU 56 CO 0.00 0.17 -0.35 0.18 -0.34 0.00 0.00 178.44 178.11 2bs9 n LEU 57 N -4.96 1.58 -4.64 2.25 4.77 -0.43 -4.73 117.00 110.85 2bs9 n LEU 57 Ca 0.07 -0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 55.23 2bs9 n LEU 57 Cb 0.23 -0.06 0.18 0.00 -2.33 0.00 0.00 43.42 41.45 2bs9 n LEU 57 CO 0.24 0.29 0.62 -0.44 -1.33 0.00 0.00 177.39 176.78 2bs9 s SER 58 N -2.46 2.44 0.25 -1.43 0.01 -0.84 -4.13 113.70 107.55 2bs9 s SER 58 Ca 0.22 1.37 0.25 0.00 1.31 0.00 0.00 55.95 59.09 2bs9 s SER 58 Cb 0.19 -2.05 0.51 0.00 0.21 0.00 0.00 66.02 64.88 2bs9 s SER 58 CO 0.53 -3.27 1.57 0.44 0.41 0.00 0.00 173.24 172.93 2bs9 h ASP 59 N -1.98 0.00 -0.47 2.44 5.19 -1.89 -2.92 116.42 116.79 2bs9 h ASP 59 Ca -0.55 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 55.70 2bs9 h ASP 59 Cb 1.32 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 2bs9 h ASP 59 CO 0.55 0.02 -0.15 -2.24 -3.12 0.00 0.00 179.24 174.29 2bs9 h ASP 60 N 0.00 0.97 0.50 6.45 2.03 -1.92 -2.61 116.42 121.84 2bs9 h ASP 60 Ca 0.00 -0.33 -0.10 0.00 -0.73 0.00 0.00 57.03 55.86 2bs9 h ASP 60 Cb 0.83 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 2bs9 h ASP 60 CO 0.00 1.11 -0.48 0.58 -1.03 0.00 0.00 179.24 179.42 2bs9 h VAL 61 N 0.84 1.32 0.00 4.15 2.07 -1.81 -3.47 116.25 119.36 2bs9 h VAL 61 Ca 0.12 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2bs9 h VAL 61 Cb 0.71 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2bs9 h VAL 61 CO 0.05 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.72 2bs9 n GLY 62 N -0.12 0.67 0.50 2.17 0.00 -0.98 -4.44 105.19 102.99 2bs9 n GLY 62 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 0.05 -3.39 -0.61 2.04 -1.76 -3.38 117.51 110.46 2bs9 h ILE 63 Ca 0.00 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.27 2bs9 h ILE 63 Cb 0.00 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 36.04 2bs9 h ILE 63 CO 0.00 0.00 0.11 -0.47 0.00 0.00 0.00 178.15 177.79 2bs9 s TYR 64 N -5.94 3.43 0.04 1.37 5.04 -1.26 -0.67 117.35 119.35 2bs9 s TYR 64 Ca -0.19 1.00 -0.06 0.00 -2.44 0.00 0.00 57.07 55.39 2bs9 s TYR 64 Cb 0.03 -2.79 -0.01 0.00 0.35 0.00 0.00 41.96 39.54 2bs9 s TYR 64 CO 0.61 -0.10 0.10 1.03 -1.34 0.00 0.00 175.55 175.85 2bs9 s ARG 65 N 1.61 0.59 0.14 4.97 1.81 0.01 -4.88 118.95 123.20 2bs9 s ARG 65 Ca 0.31 -0.74 0.07 0.00 -1.72 0.00 0.00 55.73 53.64 2bs9 s ARG 65 Cb -0.16 0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.53 2bs9 s ARG 65 CO 0.12 -0.15 -0.16 -1.21 -0.68 0.00 0.00 175.30 173.22 2bs9 s GLU 66 N -2.60 1.13 0.00 3.54 2.02 -1.26 0.08 118.70 121.61 2bs9 s GLU 66 Ca -0.05 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2bs9 s GLU 66 Cb -0.01 -1.06 0.00 0.00 0.10 0.00 0.00 34.13 33.15 2bs9 s GLU 66 CO -0.04 0.21 0.00 0.28 0.02 0.00 0.00 175.26 175.72 2bs9 n VAL 67 N 0.40 0.00 -2.98 2.63 0.31 -1.26 -4.97 118.33 112.46 2bs9 n VAL 67 Ca -0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 2bs9 n VAL 67 Cb 0.57 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.45 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 0.00 3.90 -0.08 5.55 2.12 -1.26 0.08 118.70 129.01 2bs9 s GLU 68 Ca 0.00 0.47 -0.01 0.00 0.36 0.00 0.00 54.97 55.79 2bs9 s GLU 68 Cb 0.00 -3.74 0.03 0.00 0.26 0.00 0.00 34.13 30.67 2bs9 s GLU 68 CO 0.00 -0.69 -0.03 0.42 -0.54 0.00 0.00 175.26 174.42 2bs9 s ILE 69 N 2.91 0.62 -1.38 -3.70 1.01 -0.08 -4.84 121.20 115.74 2bs9 s ILE 69 Ca 0.30 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.81 2bs9 s ILE 69 Cb -0.14 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.63 2bs9 s ILE 69 CO 0.13 0.30 1.16 0.47 0.00 0.00 0.00 174.94 177.00 2bs9 n ASP 70 N 4.96 -6.23 -1.46 3.58 10.43 -1.26 -2.58 116.55 123.98 2bs9 n ASP 70 Ca -0.11 -0.56 -0.12 0.00 2.57 0.00 0.00 54.79 56.57 2bs9 n ASP 70 Cb 0.50 -4.91 -0.00 0.00 1.84 0.00 0.00 41.12 38.55 2bs9 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bs9 n GLY 71 N -1.98 -0.11 3.07 0.44 0.00 -1.26 -5.02 105.19 100.33 2bs9 n GLY 71 Ca 0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.71 0.22 -0.02 1.61 2.12 -1.07 -5.14 118.70 111.72 2bs9 s GLU 72 Ca 0.03 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 55.49 2bs9 s GLU 72 Cb -0.01 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.33 2bs9 s GLU 72 CO 0.04 -0.11 1.03 -1.64 -0.54 0.00 0.00 175.26 174.04 2bs9 s MET 73 N 0.77 4.50 0.13 4.30 -1.94 -1.26 -0.90 119.30 124.90 2bs9 s MET 73 Ca -0.05 1.47 0.07 0.00 -1.71 0.00 0.00 55.69 55.48 2bs9 s MET 73 Cb -0.07 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.27 2bs9 s MET 73 CO -0.05 -0.16 -0.18 0.15 -0.01 0.00 0.00 175.02 174.78 2bs9 s LYS 74 N 1.30 1.13 0.25 2.03 1.02 0.11 -4.97 119.74 120.62 2bs9 s LYS 74 Ca 0.52 -1.26 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 2bs9 s LYS 74 Cb -0.22 -1.20 -0.09 0.00 -0.52 0.00 0.00 37.83 35.80 2bs9 s LYS 74 CO 0.26 0.25 1.18 -1.25 -0.92 0.00 0.00 175.35 174.87 2bs9 s PRO 75 N -2.43 4.52 -0.03 -1.68 0.04 -1.26 -4.06 135.00 130.10 2bs9 s PRO 75 Ca 0.10 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.07 2bs9 s PRO 75 Cb -0.07 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.30 2bs9 s PRO 75 CO 0.05 0.01 -0.03 0.12 0.04 0.00 0.00 177.00 177.19 2bs9 s PHE 76 N -0.71 0.55 -0.33 0.56 5.36 0.11 -4.97 117.98 118.56 2bs9 s PHE 76 Ca 0.49 -0.11 -0.04 0.00 -0.96 0.00 0.00 56.93 56.30 2bs9 s PHE 76 Cb -0.34 -0.52 0.05 0.00 -0.34 0.00 0.00 43.02 41.87 2bs9 s PHE 76 CO 0.41 -0.14 0.07 0.71 -1.46 0.00 0.00 175.22 174.82 2bs9 s TYR 77 N 0.80 3.29 -0.47 10.12 1.51 -1.26 -0.81 117.35 130.54 2bs9 s TYR 77 Ca -0.10 -1.72 -0.17 0.00 -1.01 0.00 0.00 57.07 54.07 2bs9 s TYR 77 Cb -0.13 -2.32 0.05 0.00 -0.11 0.00 0.00 41.96 39.46 2bs9 s TYR 77 CO -0.00 -0.79 0.48 1.21 -1.11 0.00 0.00 175.55 175.34 2bs9 s ASN 78 N 1.40 6.18 -0.06 2.29 3.84 0.16 -4.93 114.94 123.82 2bs9 s ASN 78 Ca -0.02 -1.01 0.15 0.00 0.21 0.00 0.00 52.86 52.19 2bs9 s ASN 78 Cb -0.20 -2.23 0.55 0.00 -0.55 0.00 0.00 41.25 38.82 2bs9 s ASN 78 CO 0.00 -0.71 1.43 0.49 -2.79 0.00 0.00 177.10 175.53 2bs9 n PHE 79 N 5.64 1.05 -0.01 0.43 3.01 -1.26 -3.62 117.46 122.70 2bs9 n PHE 79 Ca -0.09 -0.44 -0.10 0.00 1.01 0.00 0.00 57.45 57.83 2bs9 n PHE 79 Cb 0.45 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.74 2bs9 n PHE 79 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2bs9 h THR 80 N 3.24 0.88 0.10 4.37 2.02 -1.91 -1.86 112.91 119.74 2bs9 h THR 80 Ca 0.00 -0.01 -0.20 0.00 0.77 0.00 0.00 66.41 66.97 2bs9 h THR 80 Cb 1.07 0.86 0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2bs9 h THR 80 CO 0.13 0.00 -0.85 1.88 0.37 0.00 0.00 175.52 177.06 2bs9 h TYR 81 N 0.02 0.66 0.00 3.16 0.05 -1.82 -3.12 116.97 115.92 2bs9 h TYR 81 Ca 0.06 -0.43 -0.10 0.00 0.05 0.00 0.00 58.73 58.31 2bs9 h TYR 81 Cb 0.09 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2bs9 h TYR 81 CO -0.16 1.30 -0.50 -0.84 -1.05 0.00 0.00 178.16 176.91 2bs9 h ILE 82 N -0.16 1.14 0.23 -2.88 -0.00 -1.80 0.05 117.51 114.08 2bs9 h ILE 82 Ca -0.13 -1.84 0.01 0.00 -0.00 0.00 0.00 64.86 62.90 2bs9 h ILE 82 Cb 1.61 2.06 -0.04 0.00 -0.00 0.00 0.00 36.82 40.44 2bs9 h ILE 82 CO 0.16 0.49 -0.42 0.44 -0.00 0.00 0.00 178.15 178.82 2bs9 h ASP 83 N 0.00 -1.20 -0.61 2.16 5.19 -1.46 0.11 116.42 120.62 2bs9 h ASP 83 Ca -0.00 0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.58 2bs9 h ASP 83 Cb 1.02 0.43 -0.05 0.00 0.18 0.00 0.00 39.33 40.91 2bs9 h ASP 83 CO 0.06 -0.52 0.32 -0.09 -3.12 0.00 0.00 179.24 175.89 2bs9 h ARG 84 N -0.73 0.58 0.62 3.56 2.43 -1.45 -1.14 114.38 118.25 2bs9 h ARG 84 Ca -0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2bs9 h ARG 84 Cb 0.71 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2bs9 h ARG 84 CO -0.18 0.38 -0.30 0.82 -1.51 0.00 0.00 179.97 179.19 2bs9 h ILE 85 N 0.60 0.37 -0.16 1.20 2.04 -0.80 -2.33 117.51 118.43 2bs9 h ILE 85 Ca 0.27 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.95 2bs9 h ILE 85 Cb 0.18 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2bs9 h ILE 85 CO -0.18 0.02 -0.25 0.58 0.00 0.00 0.00 178.15 178.31 2bs9 h VAL 86 N -0.90 1.25 -0.86 1.67 2.07 -0.71 -2.12 116.25 116.64 2bs9 h VAL 86 Ca -0.08 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.32 2bs9 h VAL 86 Cb 0.66 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 2bs9 h VAL 86 CO 0.14 0.36 0.55 0.44 0.02 0.00 0.00 177.57 179.08 2bs9 h ASP 87 N 0.27 0.90 0.54 0.57 5.19 -1.15 -1.54 116.42 121.19 2bs9 h ASP 87 Ca 0.04 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.33 2bs9 h ASP 87 Cb 0.60 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2bs9 h ASP 87 CO 0.04 0.60 -0.57 0.77 -3.12 0.00 0.00 179.24 176.97 2bs9 h SER 88 N 1.04 0.03 0.37 6.45 4.64 -0.82 -0.41 113.55 124.86 2bs9 h SER 88 Ca 0.36 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2bs9 h SER 88 Cb 0.07 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2bs9 h SER 88 CO -0.14 0.59 -0.18 1.88 -0.87 0.00 0.00 176.83 178.12 2bs9 h TYR 89 N 0.02 -0.47 -0.53 4.77 0.05 -0.97 -2.89 116.97 116.95 2bs9 h TYR 89 Ca -0.01 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 2bs9 h TYR 89 Cb 1.01 0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.88 2bs9 h TYR 89 CO 0.00 -0.17 0.12 -0.07 -1.05 0.00 0.00 178.16 176.99 2bs9 h LEU 90 N -0.72 0.77 -2.16 3.88 3.38 -1.13 -0.43 115.31 118.91 2bs9 h LEU 90 Ca -0.05 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2bs9 h LEU 90 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2bs9 h LEU 90 CO 0.08 0.76 0.15 0.00 0.09 0.00 0.00 178.44 179.53 2bs9 h ALA 91 N 1.34 1.95 -0.70 1.53 0.00 -1.10 -1.30 119.26 120.98 2bs9 h ALA 91 Ca 0.17 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.80 2bs9 h ALA 91 Cb 0.31 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.95 2bs9 h ALA 91 CO 0.00 -0.24 0.29 1.28 0.00 0.00 0.00 179.25 180.59 2bs9 n LEU 92 N -4.13 5.74 -4.16 0.00 4.77 -0.21 -4.97 117.00 114.05 2bs9 n LEU 92 Ca 0.01 -3.41 -0.32 0.00 -0.03 0.00 0.00 56.01 52.26 2bs9 n LEU 92 Cb 0.28 -0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 2bs9 n LEU 92 CO 0.31 0.94 -0.16 0.59 -1.33 0.00 0.00 177.39 177.74 2bs9 n ASN 93 N -0.64 -1.67 -3.98 -1.43 3.02 -0.49 -4.93 115.26 105.14 2bs9 n ASN 93 Ca 0.43 -1.06 -0.18 0.00 -0.03 0.00 0.00 54.58 53.75 2bs9 n ASN 93 Cb 1.37 -2.65 -0.15 0.00 -0.61 0.00 0.00 39.78 37.73 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 -3.65 0.60 0.13 2.41 2.07 -0.96 -4.69 121.20 117.10 2bs9 s ILE 94 Ca 0.40 -0.29 0.06 0.00 -1.41 0.00 0.00 60.65 59.41 2bs9 s ILE 94 Cb -0.22 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 2bs9 s ILE 94 CO 0.93 0.18 0.00 -0.13 -1.91 0.00 0.00 174.94 174.02 2bs9 s ARG 95 N 0.02 2.49 -0.06 3.50 0.52 -0.34 -3.29 118.95 121.78 2bs9 s ARG 95 Ca 0.00 -0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 53.96 2bs9 s ARG 95 Cb -0.05 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2bs9 s ARG 95 CO -0.00 0.50 1.41 -1.25 0.02 0.00 0.00 175.30 175.98 2bs9 s PRO 96 N -2.61 4.25 -1.05 3.54 0.04 -1.26 -1.46 135.00 136.44 2bs9 s PRO 96 Ca 0.27 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 63.03 2bs9 s PRO 96 Cb -0.11 -3.72 0.10 0.00 0.04 0.00 0.00 34.50 30.82 2bs9 s PRO 96 CO 0.19 -0.67 1.36 0.12 0.04 0.00 0.00 177.00 178.04 2bs9 s PHE 97 N 3.06 2.95 0.32 0.56 5.99 0.47 -3.94 117.98 127.38 2bs9 s PHE 97 Ca 0.63 -1.36 -0.29 0.00 0.00 0.00 0.00 56.93 55.91 2bs9 s PHE 97 Cb -0.29 -4.48 -0.10 0.00 0.00 0.00 0.00 43.02 38.15 2bs9 s PHE 97 CO 0.24 -1.66 1.36 0.42 -0.00 0.00 0.00 175.22 175.57 2bs9 s ILE 98 N 3.45 2.62 -0.23 3.12 1.01 0.44 -4.31 121.20 127.30 2bs9 s ILE 98 Ca 0.41 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.69 2bs9 s ILE 98 Cb -0.02 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 39.11 2bs9 s ILE 98 CO -0.06 0.13 -0.14 -0.70 0.00 0.00 0.00 174.94 174.17 2bs9 s GLU 99 N -1.56 2.50 -0.54 2.79 2.12 -1.26 -0.15 118.70 122.60 2bs9 s GLU 99 Ca 0.51 -1.13 -0.28 0.00 0.36 0.00 0.00 54.97 54.43 2bs9 s GLU 99 Cb -0.41 -2.75 0.02 0.00 0.26 0.00 0.00 34.13 31.26 2bs9 s GLU 99 CO 0.52 -0.43 1.26 -0.06 -0.54 0.00 0.00 175.26 176.02 2bs9 s PHE 100 N 1.19 2.54 0.00 5.30 2.99 -0.22 -4.39 117.98 125.38 2bs9 s PHE 100 Ca -0.03 0.51 0.00 0.00 0.00 0.00 0.00 56.93 57.40 2bs9 s PHE 100 Cb -0.17 -4.45 0.00 0.00 0.00 0.00 0.00 43.02 38.39 2bs9 s PHE 100 CO -0.08 -1.67 0.00 0.41 -0.00 0.00 0.00 175.22 173.87 2bs9 n GLY 101 N 5.08 -0.02 0.00 4.36 0.00 -1.26 -1.63 105.19 111.72 2bs9 n GLY 101 Ca 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.55 0.00 -3.22 1.61 3.72 -1.26 -1.31 117.46 116.44 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 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2bs9 n PHE 102 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2bs9 s MET 103 N 0.36 4.28 0.30 -1.08 1.75 -0.29 -4.19 119.30 120.42 2bs9 s MET 103 Ca 0.00 0.52 -0.29 0.00 -1.25 0.00 0.00 55.69 54.66 2bs9 s MET 103 Cb 0.00 -3.51 -0.11 0.00 2.84 0.00 0.00 34.83 34.06 2bs9 s MET 103 CO 0.00 -0.03 1.50 -2.14 -0.65 0.00 0.00 175.02 173.70 2bs9 s PRO 104 N 1.22 4.18 0.29 4.11 0.02 -1.26 -4.04 135.00 139.53 2bs9 s PRO 104 Ca 0.27 2.46 0.04 0.00 0.02 0.00 0.00 61.00 63.79 2bs9 s PRO 104 Cb -0.16 -3.04 0.68 0.00 0.02 0.00 0.00 34.50 32.00 2bs9 s PRO 104 CO 0.11 -0.50 1.76 -0.22 -0.33 0.00 0.00 177.00 177.82 2bs9 h LYS 105 N 4.36 0.66 0.00 5.54 3.64 -1.91 0.14 116.57 129.00 2bs9 h LYS 105 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2bs9 h LYS 105 Cb 1.22 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2bs9 h LYS 105 CO 0.74 0.43 0.00 0.00 -2.27 0.00 0.00 179.45 178.36 2bs9 h ALA 106 N 1.63 1.00 0.00 5.00 0.00 -1.90 -2.64 119.26 122.35 2bs9 h ALA 106 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2bs9 h ALA 106 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bs9 h ALA 106 CO -0.40 0.00 -1.29 1.28 0.00 0.00 0.00 179.25 178.84 2bs9 n LEU 107 N -2.93 0.55 -4.77 0.00 4.77 0.42 -5.01 117.00 110.02 2bs9 n LEU 107 Ca 0.00 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.27 2bs9 n LEU 107 Cb 0.24 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2bs9 n LEU 107 CO 0.24 0.14 1.08 0.00 -1.33 0.00 0.00 177.39 177.51 2bs9 s ALA 108 N -3.03 3.45 -0.48 -1.18 0.00 -0.78 -1.56 121.76 118.18 2bs9 s ALA 108 Ca 0.02 1.46 0.23 0.00 0.00 0.00 0.00 51.96 53.67 2bs9 s ALA 108 Cb 0.14 -3.57 0.16 0.00 0.00 0.00 0.00 23.12 19.85 2bs9 s ALA 108 CO 0.80 -1.00 1.16 -1.13 0.00 0.00 0.00 175.76 175.60 2bs9 n SER 109 N 0.33 0.74 -2.64 0.00 3.41 -0.95 -4.62 113.62 109.89 2bs9 n SER 109 Ca 0.02 0.14 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2bs9 n SER 109 Cb 0.41 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 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 1.28 2.52 0.91 5.00 0.00 -1.26 -5.00 105.19 108.65 2bs9 n GLY 110 Ca 0.02 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.79 3.03 -4.72 1.61 8.00 -1.26 -4.80 116.55 116.63 2bs9 n ASP 111 Ca 0.02 -1.89 -0.42 0.00 0.71 0.00 0.00 54.79 53.21 2bs9 n ASP 111 Cb 0.47 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2bs9 n ASP 111 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2bs9 s GLN 112 N -1.34 4.17 0.36 -1.24 0.74 -1.26 -4.96 119.66 116.13 2bs9 s GLN 112 Ca 0.30 2.49 0.04 0.00 0.05 0.00 0.00 55.36 58.24 2bs9 s GLN 112 Cb 0.18 -3.10 -0.06 0.00 1.10 0.00 0.00 33.01 31.13 2bs9 s GLN 112 CO 0.25 -0.66 0.05 0.95 -0.55 0.00 0.00 175.29 175.33 2bs9 s THR 113 N 0.98 1.27 0.07 -0.34 -4.23 -1.26 -1.65 115.64 110.48 2bs9 s THR 113 Ca 0.71 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 2bs9 s THR 113 Cb -0.47 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 2bs9 s THR 113 CO 0.34 0.00 -0.14 0.54 -0.54 0.00 0.00 174.62 174.82 2bs9 s VAL 114 N -3.16 1.12 0.00 2.29 0.11 0.90 -4.86 120.40 116.81 2bs9 s VAL 114 Ca 0.33 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 2bs9 s VAL 114 Cb 0.08 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2bs9 s VAL 114 CO 0.15 -0.21 0.00 0.49 -3.33 0.00 0.00 175.10 172.21 2bs9 n PHE 115 N 1.31 -0.01 -0.34 1.54 0.99 -1.26 -0.74 117.46 118.95 2bs9 n PHE 115 Ca -0.21 0.01 0.22 0.00 -0.00 0.00 0.00 57.45 57.46 2bs9 n PHE 115 Cb 0.54 -0.01 0.46 0.00 -1.00 0.00 0.00 39.48 39.47 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 -0.00 0.86 -0.10 1.38 3.20 -1.54 -1.45 116.97 119.31 2bs9 h TYR 116 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bs9 h TYR 116 Cb 0.00 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2bs9 h TYR 116 CO 0.00 -0.00 0.00 -2.67 -1.64 0.00 0.00 178.16 173.85 2bs9 n TRP 117 N -4.83 0.11 -3.08 -3.82 4.27 -1.26 -4.97 117.44 103.86 2bs9 n TRP 117 Ca 0.28 -0.06 -0.13 0.00 -3.89 0.00 0.00 57.50 53.70 2bs9 n TRP 117 Cb 0.88 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.89 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 0.42 -2.99 -2.14 -2.67 5.02 -0.55 -4.97 118.16 110.28 2bs9 n LYS 118 Ca 0.18 0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 56.80 2bs9 n LYS 118 Cb 0.38 -5.31 -0.03 0.00 -0.02 0.00 0.00 35.03 30.05 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 -3.57 2.32 -0.14 0.72 0.00 0.08 -4.75 107.32 101.99 2bs9 s GLY 119 Ca 0.29 1.18 -0.23 0.00 0.00 0.00 0.00 44.72 45.96 2bs9 s GLY 119 CO 0.64 2.19 0.71 0.21 0.00 0.00 0.00 173.10 176.85 2bs9 s ASN 120 N 0.48 6.87 -0.29 1.64 3.84 -1.26 -0.07 114.94 126.15 2bs9 s ASN 120 Ca 0.59 1.06 0.10 0.00 0.21 0.00 0.00 52.86 54.82 2bs9 s ASN 120 Cb -0.38 -2.40 0.55 0.00 -0.55 0.00 0.00 41.25 38.47 2bs9 s ASN 120 CO 0.38 -0.24 1.54 1.33 -2.79 0.00 0.00 177.10 177.32 2bs9 n VAL 121 N 4.34 2.62 -3.86 -5.21 0.24 -0.66 -1.14 118.33 114.66 2bs9 n VAL 121 Ca 0.00 -2.41 -0.25 0.00 -2.04 0.00 0.00 64.34 59.65 2bs9 n VAL 121 Cb 0.50 -0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 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 -3.16 5.27 0.80 3.34 -4.23 -1.26 -2.07 115.64 114.33 2bs9 s THR 122 Ca 0.46 -0.68 -0.11 0.00 -1.18 0.00 0.00 61.69 60.19 2bs9 s THR 122 Cb 0.41 -3.78 0.08 0.00 1.34 0.00 0.00 72.50 70.55 2bs9 s THR 122 CO 0.04 -0.20 1.13 -2.16 -0.54 0.00 0.00 174.62 172.88 2bs9 s PRO 123 N -3.52 1.86 0.40 3.99 0.04 -1.26 -4.70 135.00 131.81 2bs9 s PRO 123 Ca 0.36 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 2bs9 s PRO 123 Cb -0.10 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2bs9 s PRO 123 CO 0.29 -1.98 1.12 -1.25 0.04 0.00 0.00 177.00 175.22 2bs9 s PRO 124 N -4.59 4.09 0.15 0.56 0.04 -1.26 -2.23 135.00 131.77 2bs9 s PRO 124 Ca 0.66 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 63.25 2bs9 s PRO 124 Cb -0.21 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.73 2bs9 s PRO 124 CO 0.54 -0.25 1.76 0.87 0.04 0.00 0.00 177.00 179.95 2bs9 h LYS 125 N 2.58 0.65 -4.87 4.56 1.57 -1.54 -3.41 116.57 116.11 2bs9 h LYS 125 Ca -0.48 -0.08 -0.66 0.00 -1.87 0.00 0.00 60.65 57.55 2bs9 h LYS 125 Cb 1.23 -0.13 -0.36 0.00 0.08 0.00 0.00 32.23 33.05 2bs9 h LYS 125 CO 0.62 0.52 -0.82 0.34 -0.57 0.00 0.00 179.45 179.55 2bs9 s ASP 126 N -5.78 3.91 0.44 0.86 -1.08 -1.26 -5.00 116.67 108.76 2bs9 s ASP 126 Ca -0.13 -1.11 0.24 0.00 -0.52 0.00 0.00 52.55 51.03 2bs9 s ASP 126 Cb 0.11 -1.48 0.79 0.00 -1.46 0.00 0.00 42.92 40.89 2bs9 s ASP 126 CO 0.75 -0.13 1.77 1.88 0.52 0.00 0.00 175.17 179.96 2bs9 h TYR 127 N 7.85 0.00 -0.84 -5.34 -1.99 -1.99 -2.42 116.97 112.24 2bs9 h TYR 127 Ca -0.28 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.42 2bs9 h TYR 127 Cb 1.08 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.77 2bs9 h TYR 127 CO 0.57 0.19 0.40 -0.91 -0.00 0.00 0.00 178.16 178.41 2bs9 h ASN 128 N 0.00 1.10 -0.17 3.88 4.21 -1.98 -1.57 115.58 121.05 2bs9 h ASN 128 Ca -0.00 -0.14 -0.12 0.00 1.21 0.00 0.00 56.30 57.25 2bs9 h ASN 128 Cb 0.83 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2bs9 h ASN 128 CO 0.03 0.93 -0.32 0.11 -1.29 0.00 0.00 177.43 176.89 2bs9 h LYS 129 N 1.20 0.66 -0.22 0.81 1.57 -1.87 -0.33 116.57 118.38 2bs9 h LYS 129 Ca 0.29 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2bs9 h LYS 129 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2bs9 h LYS 129 CO -0.04 0.89 0.07 2.35 -0.57 0.00 0.00 179.45 182.16 2bs9 h TRP 130 N 0.56 0.36 -0.36 -1.35 2.91 -1.47 -0.85 115.95 115.75 2bs9 h TRP 130 Ca 0.06 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.08 2bs9 h TRP 130 Cb 0.82 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.33 2bs9 h TRP 130 CO 0.04 0.43 0.14 -0.09 -1.03 0.00 0.00 178.44 177.93 2bs9 h ARG 131 N 0.19 0.30 -0.38 2.65 2.43 -1.14 -0.83 114.38 117.59 2bs9 h ARG 131 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2bs9 h ARG 131 Cb 0.24 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2bs9 h ARG 131 CO -0.00 0.20 0.21 -0.44 -1.51 0.00 0.00 179.97 178.43 2bs9 h ASP 132 N 0.30 0.45 0.02 -3.80 3.32 -0.93 -0.74 116.42 115.05 2bs9 h ASP 132 Ca 0.16 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2bs9 h ASP 132 Cb 0.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2bs9 h ASP 132 CO -0.15 0.36 -0.01 0.25 -1.72 0.00 0.00 179.24 177.97 2bs9 h LEU 133 N 0.52 -0.03 -0.50 1.55 6.46 -0.62 -1.05 115.31 121.65 2bs9 h LEU 133 Ca 0.14 -0.33 0.08 0.00 -0.12 0.00 0.00 57.88 57.64 2bs9 h LEU 133 Cb 0.00 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.88 2bs9 h LEU 133 CO -0.02 0.32 0.14 0.40 -0.62 0.00 0.00 178.44 178.65 2bs9 h ILE 134 N -0.37 0.77 -0.48 4.05 1.08 -0.91 -0.45 117.51 121.20 2bs9 h ILE 134 Ca -0.00 -0.10 -0.06 0.00 -0.39 0.00 0.00 64.86 64.31 2bs9 h ILE 134 Cb 0.35 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 2bs9 h ILE 134 CO 0.01 0.05 0.07 0.58 -0.69 0.00 0.00 178.15 178.16 2bs9 h VAL 135 N 0.29 1.25 -0.37 1.67 2.07 -1.14 -1.41 116.25 118.60 2bs9 h VAL 135 Ca 0.24 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2bs9 h VAL 135 Cb 0.30 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2bs9 h VAL 135 CO -0.29 0.33 0.18 0.00 0.02 0.00 0.00 177.57 177.82 2bs9 h ALA 136 N 0.95 0.46 0.13 1.67 0.00 -0.75 -0.96 119.26 120.76 2bs9 h ALA 136 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2bs9 h ALA 136 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bs9 h ALA 136 CO 0.01 -0.19 -0.06 0.28 0.00 0.00 0.00 179.25 179.29 2bs9 h VAL 137 N 0.37 1.06 -0.64 0.00 2.07 -0.92 -0.92 116.25 117.27 2bs9 h VAL 137 Ca 0.16 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2bs9 h VAL 137 Cb 0.08 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2bs9 h VAL 137 CO -0.12 0.22 0.41 0.58 0.02 0.00 0.00 177.57 178.69 2bs9 h VAL 138 N -0.65 1.17 -0.02 2.57 2.07 -1.31 -0.88 116.25 119.20 2bs9 h VAL 138 Ca -0.02 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2bs9 h VAL 138 Cb 0.50 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2bs9 h VAL 138 CO 0.03 0.17 -0.19 0.28 0.02 0.00 0.00 177.57 177.87 2bs9 h SER 139 N 0.86 -0.57 -0.96 0.57 0.02 -1.16 -2.11 113.55 110.20 2bs9 h SER 139 Ca 0.23 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.32 2bs9 h SER 139 Cb -0.07 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 2bs9 h SER 139 CO -0.05 -0.26 0.62 -0.74 -1.14 0.00 0.00 176.83 175.26 2bs9 h HIS 140 N -0.30 1.15 -0.48 3.45 6.17 -0.80 -0.63 115.15 123.71 2bs9 h HIS 140 Ca 0.06 0.03 0.04 0.00 0.71 0.00 0.00 60.37 61.21 2bs9 h HIS 140 Cb 0.39 -0.38 -0.04 0.00 2.52 0.00 0.00 27.41 29.90 2bs9 h HIS 140 CO -0.25 0.62 0.25 0.74 0.71 0.00 0.00 177.93 180.00 2bs9 h PHE 141 N 1.15 0.46 -0.56 5.26 0.05 -0.75 -1.10 116.94 121.45 2bs9 h PHE 141 Ca 0.40 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 62.17 2bs9 h PHE 141 Cb 0.10 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 37.89 2bs9 h PHE 141 CO -0.01 0.23 0.19 0.82 -0.18 0.00 0.00 178.31 179.36 2bs9 h ILE 142 N 0.49 1.23 -0.87 -0.55 2.04 -0.71 -1.06 117.51 118.09 2bs9 h ILE 142 Ca 0.20 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2bs9 h ILE 142 Cb 0.10 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2bs9 h ILE 142 CO -0.13 0.29 0.58 -0.33 0.00 0.00 0.00 178.15 178.55 2bs9 h GLU 143 N 0.77 1.14 0.08 2.37 5.08 -0.76 0.23 114.58 123.49 2bs9 h GLU 143 Ca 0.18 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2bs9 h GLU 143 Cb 0.26 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2bs9 h GLU 143 CO -0.01 0.76 -0.53 -0.09 -1.00 0.00 0.00 179.01 178.13 2bs9 h ARG 144 N 1.18 0.18 0.00 2.33 2.43 -0.96 -3.40 114.38 116.13 2bs9 h ARG 144 Ca 0.32 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2bs9 h ARG 144 Cb -0.13 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2bs9 h ARG 144 CO -0.07 1.15 -0.87 0.66 -1.51 0.00 0.00 179.97 179.33 2bs9 n TYR 145 N -4.31 0.00 0.00 2.20 4.02 -0.42 -5.10 117.16 113.55 2bs9 n TYR 145 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2bs9 n TYR 145 Cb 0.69 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 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 1.45 -0.25 0.36 2.72 0.00 0.07 -4.43 105.19 105.11 2bs9 n GLY 146 Ca 0.01 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 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 1.25 -0.59 -0.61 6.09 -1.91 -1.97 117.51 119.78 2bs9 h ILE 147 Ca 0.00 -0.60 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 2bs9 h ILE 147 Cb 0.00 0.01 -0.03 0.00 0.47 0.00 0.00 36.82 37.27 2bs9 h ILE 147 CO 0.00 0.28 0.38 -0.33 -3.07 0.00 0.00 178.15 175.41 2bs9 h GLU 148 N 1.25 0.78 -0.02 2.19 5.08 -1.96 -0.80 114.58 121.10 2bs9 h GLU 148 Ca 0.32 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2bs9 h GLU 148 Cb -0.01 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2bs9 h GLU 148 CO -0.06 0.52 0.01 1.49 -1.00 0.00 0.00 179.01 179.98 2bs9 h GLU 149 N 0.79 0.03 0.00 2.33 4.57 -1.69 -3.18 114.58 117.43 2bs9 h GLU 149 Ca 0.21 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 2bs9 h GLU 149 Cb -0.08 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2bs9 h GLU 149 CO -0.04 0.15 -0.26 0.28 -1.18 0.00 0.00 179.01 177.95 2bs9 h VAL 150 N -0.10 0.87 0.00 0.32 2.07 -1.00 -2.04 116.25 116.38 2bs9 h VAL 150 Ca 0.01 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2bs9 h VAL 150 Cb 0.13 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2bs9 h VAL 150 CO -0.00 0.26 0.00 0.03 0.02 0.00 0.00 177.57 177.88 2bs9 h ARG 151 N 0.00 0.00 0.00 1.57 3.08 -1.13 -1.66 114.38 116.24 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 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2bs9 h ARG 151 CO 0.03 0.00 -0.39 0.25 -1.07 0.00 0.00 179.97 178.79 2bs9 n THR 152 N -2.48 0.02 -1.39 2.04 -2.24 -0.77 -4.75 114.28 104.71 2bs9 n THR 152 Ca 0.02 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2bs9 n THR 152 Cb 0.28 0.06 0.11 0.00 -2.10 0.00 0.00 70.33 68.68 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 -3.01 2.58 0.12 4.78 0.52 -0.63 -5.07 118.94 118.23 2bs9 s TRP 153 Ca 0.11 1.18 0.08 0.00 0.02 0.00 0.00 56.10 57.50 2bs9 s TRP 153 Cb 0.18 -3.15 -0.04 0.00 -1.15 0.00 0.00 33.47 29.31 2bs9 s TRP 153 CO 0.66 -2.09 -0.20 -0.51 0.02 0.00 0.00 176.95 174.83 2bs9 s LEU 154 N -5.99 2.33 -0.29 2.99 1.43 -1.25 -4.47 118.68 113.43 2bs9 s LEU 154 Ca 0.62 -0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2bs9 s LEU 154 Cb -0.16 -0.88 0.09 0.00 0.03 0.00 0.00 46.19 45.27 2bs9 s LEU 154 CO 0.55 0.04 0.06 -0.36 0.23 0.00 0.00 176.35 176.88 2bs9 s PHE 155 N -1.37 1.97 -0.05 0.29 0.40 -0.40 -0.42 117.98 118.40 2bs9 s PHE 155 Ca 0.09 -1.78 -0.17 0.00 -0.60 0.00 0.00 56.93 54.47 2bs9 s PHE 155 Cb -0.09 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2bs9 s PHE 155 CO 0.05 -0.84 0.45 -2.00 0.70 0.00 0.00 175.22 173.58 2bs9 s GLU 156 N 1.53 4.13 -0.42 0.44 2.12 0.79 -1.27 118.70 126.03 2bs9 s GLU 156 Ca 0.06 0.45 -0.17 0.00 0.36 0.00 0.00 54.97 55.67 2bs9 s GLU 156 Cb -0.18 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.92 2bs9 s GLU 156 CO -0.18 0.45 0.44 0.08 -0.54 0.00 0.00 175.26 175.51 2bs9 s VAL 157 N -0.34 5.08 0.00 3.70 1.01 -0.78 -1.06 120.40 128.02 2bs9 s VAL 157 Ca 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2bs9 s VAL 157 Cb -0.16 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2bs9 s VAL 157 CO 0.12 -0.41 0.00 1.87 0.00 0.00 0.00 175.10 176.69 2bs9 n TRP 158 N 5.62 -1.22 -3.71 5.22 -0.00 -0.64 -4.68 117.44 118.03 2bs9 n TRP 158 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.31 2bs9 n TRP 158 Cb 0.48 0.10 -0.12 0.00 -0.00 0.00 0.00 31.31 31.76 2bs9 n TRP 158 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bs9 s ASN 159 N -4.00 -0.29 -1.04 5.87 2.47 -1.26 -4.76 114.94 111.93 2bs9 s ASN 159 Ca 0.00 0.69 -0.21 0.00 0.42 0.00 0.00 52.86 53.75 2bs9 s ASN 159 Cb 0.00 0.61 0.03 0.00 -1.45 0.00 0.00 41.25 40.44 2bs9 s ASN 159 CO 0.00 -0.19 0.40 -0.62 -3.72 0.00 0.00 177.10 172.98 2bs9 n GLU 160 N 4.41 -0.51 0.30 0.43 1.02 -0.08 -4.75 120.64 121.47 2bs9 n GLU 160 Ca -0.22 -0.03 0.19 0.00 -0.02 0.00 0.00 57.16 57.08 2bs9 n GLU 160 Cb 0.53 -2.03 0.93 0.00 -0.02 0.00 0.00 31.44 30.86 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 -1.43 0.00 -0.42 3.49 0.13 -1.78 -1.95 132.00 130.04 2bs9 h PRO 161 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2bs9 h PRO 161 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2bs9 h PRO 161 CO 0.45 0.01 0.00 0.27 -0.23 0.00 0.00 178.00 178.50 2bs9 n ASN 162 N -3.14 0.42 -3.92 1.44 6.94 -1.26 -4.21 115.26 111.53 2bs9 n ASN 162 Ca -0.01 -1.83 -0.22 0.00 -0.02 0.00 0.00 54.58 52.49 2bs9 n ASN 162 Cb 0.20 -0.21 -0.17 0.00 -2.36 0.00 0.00 39.78 37.24 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 -0.55 1.33 0.35 -4.53 2.96 -0.73 -4.93 118.68 112.58 2bs9 s LEU 163 Ca 0.00 -0.19 0.08 0.00 -0.22 0.00 0.00 54.13 53.80 2bs9 s LEU 163 Cb 0.00 -0.59 0.78 0.00 0.50 0.00 0.00 46.19 46.88 2bs9 s LEU 163 CO 0.00 -0.05 1.87 0.58 -1.32 0.00 0.00 176.35 177.43 2bs9 h VAL 164 N 6.12 0.85 -0.71 1.68 2.07 -1.85 -1.28 116.25 123.13 2bs9 h VAL 164 Ca -0.33 -0.25 0.13 0.00 0.82 0.00 0.00 66.70 67.07 2bs9 h VAL 164 Cb 1.16 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2bs9 h VAL 164 CO 0.45 0.13 0.48 0.78 0.02 0.00 0.00 177.57 179.43 2bs9 h ASN 165 N 0.74 0.39 -0.01 0.57 -0.26 -1.96 -3.13 115.58 111.91 2bs9 h ASN 165 Ca 0.45 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.21 2bs9 h ASN 165 Cb 0.67 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2bs9 h ASN 165 CO -0.21 0.21 -0.21 0.49 -1.06 0.00 0.00 177.43 176.66 2bs9 n PHE 166 N -4.48 0.00 -3.48 1.19 3.01 -0.49 -4.51 117.46 108.71 2bs9 n PHE 166 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2bs9 n PHE 166 Cb 0.48 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 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 -1.56 -0.72 -0.16 1.38 -0.00 -1.17 -4.77 118.94 111.93 2bs9 s TRP 167 Ca 0.13 1.28 -0.36 0.00 -0.00 0.00 0.00 56.10 57.15 2bs9 s TRP 167 Cb 0.11 0.43 -0.13 0.00 -0.00 0.00 0.00 33.47 33.89 2bs9 s TRP 167 CO 0.30 -0.36 1.87 1.17 -0.00 0.00 0.00 176.95 179.93 2bs9 n LYS 168 N 4.75 1.84 -1.07 5.86 4.81 -0.88 -1.17 118.16 132.29 2bs9 n LYS 168 Ca -0.11 0.67 -0.03 0.00 -0.87 0.00 0.00 58.31 57.97 2bs9 n LYS 168 Cb 0.53 -2.49 -0.01 0.00 0.02 0.00 0.00 35.03 33.08 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 6.53 -4.56 -4.36 3.14 8.00 -1.26 -2.80 116.55 121.24 2bs9 n ASP 169 Ca 0.25 0.06 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 2bs9 n ASP 169 Cb 0.25 -2.29 -0.09 0.00 -0.02 0.00 0.00 41.12 38.97 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 1.05 -1.74 -2.23 2.24 0.00 -0.32 -4.77 120.51 114.74 2bs9 n ALA 170 Ca -0.03 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 2bs9 n ALA 170 Cb 0.29 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2bs9 n ALA 170 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bs9 s ASN 171 N -4.00 5.60 0.14 0.00 3.84 -1.12 -4.77 114.94 114.62 2bs9 s ASN 171 Ca 0.28 0.00 -0.23 0.00 0.21 0.00 0.00 52.86 53.13 2bs9 s ASN 171 Cb -0.16 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 37.99 2bs9 s ASN 171 CO 1.00 -2.19 1.65 0.50 -2.79 0.00 0.00 177.10 175.27 2bs9 h LYS 172 N 13.05 -0.23 -0.14 0.43 3.64 -1.87 -1.35 116.57 130.11 2bs9 h LYS 172 Ca -0.25 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2bs9 h LYS 172 Cb 1.12 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2bs9 h LYS 172 CO 1.24 -0.15 -0.32 1.96 -2.27 0.00 0.00 179.45 179.91 2bs9 h GLN 173 N -0.23 0.27 -0.43 1.90 1.08 -2.00 -2.04 115.11 113.65 2bs9 h GLN 173 Ca 0.11 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2bs9 h GLN 173 Cb 0.39 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2bs9 h GLN 173 CO -0.29 0.56 -0.09 1.49 -0.95 0.00 0.00 178.83 179.56 2bs9 h GLU 174 N 0.23 0.82 -0.70 1.46 4.57 -1.93 -2.48 114.58 116.56 2bs9 h GLU 174 Ca 0.03 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2bs9 h GLU 174 Cb 0.68 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2bs9 h GLU 174 CO 0.05 0.93 0.39 -0.92 -1.18 0.00 0.00 179.01 178.29 2bs9 h TYR 175 N 0.65 0.95 -0.86 0.92 3.20 -0.82 -0.98 116.97 120.03 2bs9 h TYR 175 Ca 0.11 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.06 2bs9 h TYR 175 Cb 0.62 -0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.51 2bs9 h TYR 175 CO 0.05 0.67 0.50 0.74 -1.64 0.00 0.00 178.16 178.47 2bs9 h PHE 176 N 0.96 0.91 -0.62 -3.82 0.05 -1.28 0.19 116.94 113.32 2bs9 h PHE 176 Ca 0.25 0.03 -0.10 0.00 3.82 0.00 0.00 57.97 61.97 2bs9 h PHE 176 Cb 0.02 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.67 2bs9 h PHE 176 CO -0.01 0.37 0.01 -0.22 -0.18 0.00 0.00 178.31 178.28 2bs9 h LYS 177 N 0.83 1.08 -0.57 1.51 3.64 -0.92 -1.19 116.57 120.95 2bs9 h LYS 177 Ca 0.42 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2bs9 h LYS 177 Cb 0.39 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2bs9 h LYS 177 CO -0.25 1.04 0.30 1.25 -2.27 0.00 0.00 179.45 179.52 2bs9 h LEU 178 N 0.99 0.72 -0.20 5.20 5.85 -0.43 -2.14 115.31 125.29 2bs9 h LEU 178 Ca 0.18 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2bs9 h LEU 178 Cb 0.55 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2bs9 h LEU 178 CO 0.03 0.62 0.13 0.22 -0.34 0.00 0.00 178.44 179.10 2bs9 h TYR 179 N 0.76 0.26 0.11 1.25 3.20 -0.53 -1.64 116.97 120.38 2bs9 h TYR 179 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2bs9 h TYR 179 Cb 0.07 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2bs9 h TYR 179 CO -0.01 0.17 -0.11 1.49 -1.64 0.00 0.00 178.16 178.07 2bs9 h GLU 180 N 0.27 -0.23 -0.79 1.82 4.81 -1.07 0.42 114.58 119.80 2bs9 h GLU 180 Ca 0.07 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2bs9 h GLU 180 Cb -0.02 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2bs9 h GLU 180 CO -0.02 -0.16 0.49 0.28 -0.73 0.00 0.00 179.01 178.87 2bs9 h VAL 181 N -0.24 1.06 0.22 0.32 2.07 -1.37 -0.20 116.25 118.12 2bs9 h VAL 181 Ca 0.00 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2bs9 h VAL 181 Cb 0.23 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2bs9 h VAL 181 CO -0.03 0.17 -0.11 0.74 0.02 0.00 0.00 177.57 178.36 2bs9 h THR 182 N 0.92 0.72 -0.70 2.57 2.02 -0.71 -1.45 112.91 116.28 2bs9 h THR 182 Ca 0.33 -0.95 0.15 0.00 0.77 0.00 0.00 66.41 66.71 2bs9 h THR 182 Cb 0.10 1.18 -0.12 0.00 -1.74 0.00 0.00 68.15 67.56 2bs9 h THR 182 CO -0.15 0.17 -0.04 0.00 0.37 0.00 0.00 175.52 175.88 2bs9 h ALA 183 N -0.37 0.65 -0.02 6.16 0.00 -0.13 0.10 119.26 125.64 2bs9 h ALA 183 Ca -0.03 0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2bs9 h ALA 183 Cb 0.51 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2bs9 h ALA 183 CO 0.05 -0.42 -0.55 0.00 0.00 0.00 0.00 179.25 178.33 2bs9 h ARG 184 N 0.08 0.07 0.00 0.00 3.08 -1.03 -1.46 114.38 115.12 2bs9 h ARG 184 Ca 0.36 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 2bs9 h ARG 184 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2bs9 h ARG 184 CO -0.64 0.61 -0.00 0.00 -1.07 0.00 0.00 179.97 178.87 2bs9 h ALA 185 N 1.38 -0.01 0.09 0.04 0.00 -0.47 -1.92 119.26 118.37 2bs9 h ALA 185 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2bs9 h ALA 185 Cb 0.99 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2bs9 h ALA 185 CO 0.08 -0.37 -0.30 0.28 0.00 0.00 0.00 179.25 178.94 2bs9 h VAL 186 N -0.28 0.35 -0.19 0.00 2.07 -0.84 -2.59 116.25 114.77 2bs9 h VAL 186 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2bs9 h VAL 186 Cb 0.28 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2bs9 h VAL 186 CO 0.00 0.00 0.04 0.11 0.02 0.00 0.00 177.57 177.74 2bs9 h LYS 187 N -0.50 0.27 -0.19 1.57 1.79 -1.30 -2.31 116.57 115.90 2bs9 h LYS 187 Ca 0.04 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 2bs9 h LYS 187 Cb 0.54 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2bs9 h LYS 187 CO -0.20 0.27 -0.13 0.66 -1.08 0.00 0.00 179.45 178.97 2bs9 h SER 188 N 0.27 0.29 0.05 0.86 4.64 -0.95 -2.05 113.55 116.66 2bs9 h SER 188 Ca 0.07 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bs9 h SER 188 Cb 0.13 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2bs9 h SER 188 CO -0.00 0.46 -0.02 0.58 -0.87 0.00 0.00 176.83 176.97 2bs9 h VAL 189 N 0.29 1.31 -2.73 0.95 2.07 -1.22 -3.45 116.25 113.46 2bs9 h VAL 189 Ca 0.06 -1.33 -0.15 0.00 0.82 0.00 0.00 66.70 66.10 2bs9 h VAL 189 Cb 0.42 2.17 -0.29 0.00 -1.52 0.00 0.00 31.29 32.07 2bs9 h VAL 189 CO 0.02 0.33 -0.40 -0.62 0.02 0.00 0.00 177.57 176.92 2bs9 s ASP 190 N -5.71 -0.21 0.56 0.57 2.15 -1.10 -5.06 116.67 107.88 2bs9 s ASP 190 Ca -0.16 0.78 0.34 0.00 0.43 0.00 0.00 52.55 53.95 2bs9 s ASP 190 Cb 0.01 0.84 1.58 0.00 -0.30 0.00 0.00 42.92 45.04 2bs9 s ASP 190 CO 0.63 -0.21 2.07 1.55 -0.17 0.00 0.00 175.17 179.04 2bs9 h PRO 191 N 7.67 0.00 0.00 4.34 0.13 -1.65 -2.71 132.00 139.78 2bs9 h PRO 191 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2bs9 h PRO 191 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bs9 h PRO 191 CO 0.23 0.04 0.00 0.72 -0.23 0.00 0.00 178.00 178.76 2bs9 n HIS 192 N -3.21 0.91 -1.98 1.56 8.25 -1.26 -4.86 115.22 114.64 2bs9 n HIS 192 Ca -0.01 0.32 -0.41 0.00 -0.26 0.00 0.00 57.72 57.36 2bs9 n HIS 192 Cb 0.25 -1.01 -0.01 0.00 1.12 0.00 0.00 29.99 30.34 2bs9 n HIS 192 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bs9 s LEU 193 N -4.58 4.38 -0.36 2.41 1.43 -1.02 -4.95 118.68 115.99 2bs9 s LEU 193 Ca 0.07 2.84 -0.16 0.00 -1.03 0.00 0.00 54.13 55.85 2bs9 s LEU 193 Cb 0.10 -3.66 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 2bs9 s LEU 193 CO 0.48 -0.69 0.38 -1.10 0.23 0.00 0.00 176.35 175.65 2bs9 s GLN 194 N -1.82 3.43 0.05 1.70 -0.21 -1.26 -4.87 119.66 116.67 2bs9 s GLN 194 Ca 0.51 -0.52 0.08 0.00 0.02 0.00 0.00 55.36 55.45 2bs9 s GLN 194 Cb -0.43 -3.85 -0.03 0.00 1.00 0.00 0.00 33.01 29.71 2bs9 s GLN 194 CO 0.57 -0.61 -0.23 0.54 -2.12 0.00 0.00 175.29 173.44 2bs9 s VAL 195 N 2.03 1.85 0.27 1.09 0.11 -1.26 -1.28 120.40 123.22 2bs9 s VAL 195 Ca 0.12 -1.29 -0.21 0.00 -2.93 0.00 0.00 61.98 57.67 2bs9 s VAL 195 Cb -0.17 -1.60 0.04 0.00 -1.53 0.00 0.00 36.38 33.12 2bs9 s VAL 195 CO 0.12 0.25 0.80 -0.83 -3.33 0.00 0.00 175.10 172.11 2bs9 s GLY 196 N -1.24 -0.01 0.00 6.54 0.00 -0.40 0.00 107.32 112.22 2bs9 s GLY 196 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.48 2bs9 s GLY 196 CO 0.02 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.75 2bs9 n GLY 197 N -0.49 1.31 0.84 0.20 0.00 -1.12 -1.86 105.19 104.07 2bs9 n GLY 197 Ca -0.05 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2bs9 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bs9 n PRO 198 N 0.00 2.09 -2.49 1.61 -0.04 -1.24 -0.90 135.00 134.02 2bs9 n PRO 198 Ca 0.00 -1.66 -0.18 0.00 -0.04 0.00 0.00 63.50 61.63 2bs9 n PRO 198 Cb 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 0.86 -0.60 -1.69 0.55 0.00 -1.06 -4.43 120.51 114.13 2bs9 n ALA 199 Ca 0.17 0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.45 2bs9 n ALA 199 Cb 0.44 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 -2.93 3.74 0.91 0.00 -4.36 -1.25 -0.90 121.20 116.41 2bs9 s ILE 200 Ca 0.07 0.89 -0.12 0.00 -0.26 0.00 0.00 60.65 61.23 2bs9 s ILE 200 Cb -0.03 -3.38 0.14 0.00 1.25 0.00 0.00 42.46 40.44 2bs9 s ILE 200 CO 0.09 -0.42 1.12 0.00 0.24 0.00 0.00 174.94 175.97 2bs9 s GLY 202 N -3.87 1.60 0.00 0.00 0.00 -1.22 -4.47 107.32 99.36 2bs9 s GLY 202 Ca 0.64 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2bs9 s GLY 202 CO 0.54 0.25 0.00 0.61 0.00 0.00 0.00 173.10 174.50 2bs9 n GLY 203 N -1.66 0.64 0.92 0.20 0.00 -1.26 -4.94 105.19 99.09 2bs9 n GLY 203 Ca 0.07 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 2bs9 n GLY 203 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bs9 n SER 204 N 1.04 -0.84 0.07 1.61 2.88 -1.26 -5.01 113.62 112.10 2bs9 n SER 204 Ca 0.00 -1.69 0.08 0.00 -1.33 0.00 0.00 58.87 55.93 2bs9 n SER 204 Cb 0.00 0.25 0.35 0.00 -0.75 0.00 0.00 64.21 64.06 2bs9 n SER 204 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2bs9 n ASP 205 N 0.00 0.29 0.30 -3.46 8.00 -1.26 -1.22 116.55 119.20 2bs9 n ASP 205 Ca -0.24 0.59 0.17 0.00 0.71 0.00 0.00 54.79 56.03 2bs9 n ASP 205 Cb 0.63 -0.65 1.00 0.00 -0.02 0.00 0.00 41.12 42.08 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 -0.87 -1.24 9.09 -2.00 -1.52 114.58 118.04 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 0.19 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.23 2bs9 h GLU 206 CO 0.00 0.00 0.56 -1.49 0.05 0.00 0.00 179.01 178.13 2bs9 h TRP 207 N 0.00 0.93 -0.12 2.06 4.06 -1.59 0.43 115.95 121.72 2bs9 h TRP 207 Ca 0.01 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 2bs9 h TRP 207 Cb 0.04 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 27.89 2bs9 h TRP 207 CO 0.00 0.44 0.02 0.82 -3.56 0.00 0.00 178.44 176.16 2bs9 h ILE 208 N 0.87 1.21 -0.36 1.49 2.04 -1.49 -0.12 117.51 121.15 2bs9 h ILE 208 Ca 0.40 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2bs9 h ILE 208 Cb 0.38 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2bs9 h ILE 208 CO -0.16 0.20 0.21 0.74 0.00 0.00 0.00 178.15 179.13 2bs9 h THR 209 N -0.03 1.04 -0.28 -0.27 2.02 -1.49 -2.14 112.91 111.76 2bs9 h THR 209 Ca 0.04 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 2bs9 h THR 209 Cb 0.28 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2bs9 h THR 209 CO 0.00 0.08 -0.23 0.44 0.37 0.00 0.00 175.52 176.18 2bs9 h ASP 210 N 0.42 0.52 -0.28 4.18 3.32 -0.85 -1.51 116.42 122.22 2bs9 h ASP 210 Ca 0.14 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2bs9 h ASP 210 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2bs9 h ASP 210 CO -0.07 0.75 0.01 0.15 -1.72 0.00 0.00 179.24 178.36 2bs9 h PHE 211 N 0.46 0.53 -0.12 4.55 3.57 -0.82 -1.28 116.94 123.83 2bs9 h PHE 211 Ca 0.07 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 2bs9 h PHE 211 Cb 0.65 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2bs9 h PHE 211 CO 0.02 0.63 -0.50 -0.07 -2.23 0.00 0.00 178.31 176.16 2bs9 h LEU 212 N 0.28 0.35 -0.27 0.59 3.38 -1.22 -1.76 115.31 116.65 2bs9 h LEU 212 Ca 0.08 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2bs9 h LEU 212 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2bs9 h LEU 212 CO 0.01 0.79 -0.17 -0.74 0.09 0.00 0.00 178.44 178.42 2bs9 h HIS 213 N 0.25 0.70 -0.55 1.13 2.76 -1.18 -1.36 115.15 116.90 2bs9 h HIS 213 Ca 0.01 -0.19 0.11 0.00 -2.20 0.00 0.00 60.37 58.10 2bs9 h HIS 213 Cb 0.97 -0.16 -0.09 0.00 1.55 0.00 0.00 27.41 29.69 2bs9 h HIS 213 CO 0.02 0.87 0.01 0.35 -1.30 0.00 0.00 177.93 177.88 2bs9 h PHE 214 N 0.33 -0.02 -0.43 5.26 3.57 -1.14 0.18 116.94 124.69 2bs9 h PHE 214 Ca 0.06 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2bs9 h PHE 214 Cb 0.70 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2bs9 h PHE 214 CO 0.07 -0.13 -0.03 0.00 -2.23 0.00 0.00 178.31 175.99 2bs9 h ALA 216 N 1.30 -0.87 -0.68 0.00 0.00 -0.23 0.62 119.26 119.39 2bs9 h ALA 216 Ca 0.13 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.96 2bs9 h ALA 216 Cb 0.45 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2bs9 h ALA 216 CO 0.02 -0.85 0.23 0.93 0.00 0.00 0.00 179.25 179.58 2bs9 h GLU 217 N -1.15 0.37 -0.31 0.00 5.08 -0.67 -2.29 114.58 115.61 2bs9 h GLU 217 Ca -0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2bs9 h GLU 217 Cb 0.70 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2bs9 h GLU 217 CO 0.15 0.24 0.00 0.54 -1.00 0.00 0.00 179.01 178.94 2bs9 n ARG 218 N -5.04 2.45 -3.69 2.33 1.74 -0.73 -4.98 116.66 108.75 2bs9 n ARG 218 Ca 0.12 -2.20 -0.22 0.00 -0.77 0.00 0.00 57.85 54.77 2bs9 n ARG 218 Cb 0.36 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.35 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 1.45 -5.57 -3.35 5.56 1.74 -0.11 -4.97 116.66 111.41 2bs9 n ARG 219 Ca 0.18 0.67 -0.38 0.00 -0.77 0.00 0.00 57.85 57.55 2bs9 n ARG 219 Cb 0.60 -5.41 -0.06 0.00 -1.02 0.00 0.00 32.46 26.57 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 -3.52 5.07 0.10 1.55 1.01 0.02 -5.03 120.40 119.60 2bs9 s VAL 220 Ca 0.17 0.97 -0.31 0.00 0.00 0.00 0.00 61.98 62.82 2bs9 s VAL 220 Cb -0.08 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2bs9 s VAL 220 CO 0.80 0.43 1.64 -2.84 0.00 0.00 0.00 175.10 175.12 2bs9 s PRO 221 N -0.08 4.20 -0.03 2.72 0.02 -1.26 -4.75 135.00 135.82 2bs9 s PRO 221 Ca 0.26 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.66 2bs9 s PRO 221 Cb -0.16 -3.49 -0.00 0.00 0.02 0.00 0.00 34.50 30.87 2bs9 s PRO 221 CO 0.13 -0.71 -0.12 0.08 -0.33 0.00 0.00 177.00 176.05 2bs9 s VAL 222 N 2.27 0.98 0.00 3.83 1.01 -1.26 -4.87 120.40 122.36 2bs9 s VAL 222 Ca 0.73 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2bs9 s VAL 222 Cb -0.41 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2bs9 s VAL 222 CO 0.32 0.29 0.00 0.47 0.00 0.00 0.00 175.10 176.19 2bs9 n ASP 223 N 3.16 2.87 -3.87 3.32 8.00 0.10 -4.98 116.55 125.14 2bs9 n ASP 223 Ca -0.17 -0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.05 2bs9 n ASP 223 Cb 0.54 0.95 -0.04 0.00 -0.02 0.00 0.00 41.12 42.55 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 -1.53 0.08 -0.09 1.24 -0.12 -1.21 -4.25 117.98 112.11 2bs9 s PHE 224 Ca 0.00 -0.45 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 2bs9 s PHE 224 Cb 0.00 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 2bs9 s PHE 224 CO 0.00 -0.99 -0.15 0.08 -0.05 0.00 0.00 175.22 174.10 2bs9 s VAL 225 N -3.94 2.89 0.15 -2.49 1.01 -0.59 -2.80 120.40 114.63 2bs9 s VAL 225 Ca 0.15 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2bs9 s VAL 225 Cb -0.02 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2bs9 s VAL 225 CO 0.04 0.56 -0.21 -0.94 0.00 0.00 0.00 175.10 174.54 2bs9 s SER 226 N -0.13 2.89 -0.17 3.32 1.04 -0.08 -0.56 113.70 120.01 2bs9 s SER 226 Ca -0.02 -0.81 -0.29 0.00 0.48 0.00 0.00 55.95 55.31 2bs9 s SER 226 Cb -0.14 -0.18 0.11 0.00 0.10 0.00 0.00 66.02 65.91 2bs9 s SER 226 CO 0.04 0.05 0.93 -0.60 0.98 0.00 0.00 173.24 174.63 2bs9 s ARG 227 N -2.49 0.67 -0.10 4.02 3.00 -0.99 -2.56 118.95 120.50 2bs9 s ARG 227 Ca 0.15 0.30 -0.02 0.00 -1.00 0.00 0.00 55.73 55.16 2bs9 s ARG 227 Cb -0.08 0.32 -0.03 0.00 0.00 0.00 0.00 34.95 35.16 2bs9 s ARG 227 CO 0.07 -0.18 -0.03 -1.01 0.00 0.00 0.00 175.30 174.14 2bs9 s HIS 228 N -0.77 3.04 -0.09 5.12 3.76 -0.23 -2.27 115.29 123.85 2bs9 s HIS 228 Ca -0.02 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.88 2bs9 s HIS 228 Cb -0.02 -1.82 0.02 0.00 1.11 0.00 0.00 32.58 31.88 2bs9 s HIS 228 CO 0.01 0.27 -0.10 0.00 -0.85 0.00 0.00 174.74 174.08 2bs9 s ALA 229 N -0.47 1.31 0.19 -1.40 0.00 -0.50 -3.39 121.76 117.50 2bs9 s ALA 229 Ca 0.08 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2bs9 s ALA 229 Cb -0.12 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2bs9 s ALA 229 CO 0.02 -0.20 0.03 0.71 0.00 0.00 0.00 175.76 176.33 2bs9 s TYR 230 N 1.28 1.25 -0.02 0.00 1.51 -1.26 -3.29 117.35 116.82 2bs9 s TYR 230 Ca -0.03 -1.09 0.03 0.00 -1.01 0.00 0.00 57.07 54.97 2bs9 s TYR 230 Cb -0.14 -0.71 0.05 0.00 -0.11 0.00 0.00 41.96 41.05 2bs9 s TYR 230 CO -0.04 -0.29 0.88 0.25 -1.11 0.00 0.00 175.55 175.24 2bs9 n THR 231 N -0.28 0.73 -3.21 -0.71 -2.24 -0.70 -4.90 114.28 102.97 2bs9 n THR 231 Ca -0.05 -0.79 -0.39 0.00 -2.27 0.00 0.00 64.05 60.55 2bs9 n THR 231 Cb 0.64 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.01 6.93 0.88 3.42 1.04 -1.05 -0.91 113.70 122.99 2bs9 s SER 232 Ca 0.05 1.11 -0.12 0.00 0.48 0.00 0.00 55.95 57.47 2bs9 s SER 232 Cb 0.05 -2.36 0.12 0.00 0.10 0.00 0.00 66.02 63.93 2bs9 s SER 232 CO 0.00 0.06 1.16 -0.54 0.98 0.00 0.00 173.24 174.91 2bs9 s LYS 233 N 0.05 1.42 0.46 4.02 1.02 -0.37 -4.92 119.74 121.40 2bs9 s LYS 233 Ca 0.31 0.18 -0.24 0.00 0.02 0.00 0.00 55.97 56.24 2bs9 s LYS 233 Cb -0.18 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 2bs9 s LYS 233 CO 0.16 -1.99 1.18 0.00 -0.92 0.00 0.00 175.35 173.79 2bs9 n ALA 234 N -3.60 0.93 -1.67 5.17 0.00 -1.26 -4.54 120.51 115.54 2bs9 n ALA 234 Ca 0.08 0.21 -0.47 0.00 0.00 0.00 0.00 53.44 53.26 2bs9 n ALA 234 Cb 0.60 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 2bs9 n ALA 234 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bs9 n PRO 235 N -0.18 2.13 0.01 0.00 -0.02 -1.26 -4.63 135.00 131.06 2bs9 n PRO 235 Ca 0.09 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.45 2bs9 n PRO 235 Cb 0.41 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.28 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 4.33 0.10 -3.78 6.00 1.44 -0.98 -4.91 115.22 117.42 2bs9 n HIS 236 Ca 0.19 0.03 -0.13 0.00 -2.01 0.00 0.00 57.72 55.80 2bs9 n HIS 236 Cb 0.29 -0.26 -0.11 0.00 0.12 0.00 0.00 29.99 30.03 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 0.38 -0.00 -1.40 2.20 -1.24 -5.06 119.74 111.47 2bs9 s LYS 237 Ca 0.04 0.29 0.06 0.00 -0.36 0.00 0.00 55.97 56.01 2bs9 s LYS 237 Cb 0.15 0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 36.63 2bs9 s LYS 237 CO 0.84 -0.06 -0.19 0.15 -0.36 0.00 0.00 175.35 175.72 2bs9 s LYS 238 N -0.08 1.50 0.29 4.03 1.02 -1.26 -1.32 119.74 123.91 2bs9 s LYS 238 Ca -0.02 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.25 2bs9 s LYS 238 Cb -0.03 -1.49 0.03 0.00 -0.52 0.00 0.00 37.83 35.83 2bs9 s LYS 238 CO 0.01 0.40 0.25 0.25 -0.92 0.00 0.00 175.35 175.34 2bs9 n THR 239 N 2.42 0.00 0.30 2.17 -2.24 -0.66 -4.96 114.28 111.31 2bs9 n THR 239 Ca -0.16 -1.10 0.18 0.00 -2.27 0.00 0.00 64.05 60.70 2bs9 n THR 239 Cb 0.53 -0.35 0.85 0.00 -2.10 0.00 0.00 70.33 69.27 2bs9 n THR 239 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2bs9 h PHE 240 N 0.49 0.00 0.00 4.78 -5.15 -2.03 -3.19 116.94 111.83 2bs9 h PHE 240 Ca -0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.60 2bs9 h PHE 240 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.82 2bs9 h PHE 240 CO 0.00 0.00 0.00 -0.85 -2.00 0.00 0.00 178.31 175.46 2bs9 n GLU 241 N -2.81 -0.55 -4.13 6.09 0.28 -1.26 -5.09 120.64 113.16 2bs9 n GLU 241 Ca -0.01 -0.34 -0.15 0.00 -0.16 0.00 0.00 57.16 56.50 2bs9 n GLU 241 Cb 0.15 -0.82 -0.13 0.00 1.43 0.00 0.00 31.44 32.08 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 -0.02 0.67 -0.21 -1.84 4.12 -1.21 -4.85 117.35 114.01 2bs9 s TYR 242 Ca 0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 57.07 56.74 2bs9 s TYR 242 Cb 0.00 -0.41 0.01 0.00 -1.52 0.00 0.00 41.96 40.05 2bs9 s TYR 242 CO 0.00 -0.04 -0.11 0.71 0.02 0.00 0.00 175.55 176.12 2bs9 s TYR 243 N -0.86 2.91 -0.10 2.71 4.12 -0.87 -1.65 117.35 123.60 2bs9 s TYR 243 Ca -0.04 -1.38 -0.12 0.00 0.02 0.00 0.00 57.07 55.54 2bs9 s TYR 243 Cb -0.07 -2.02 -0.05 0.00 -1.52 0.00 0.00 41.96 38.31 2bs9 s TYR 243 CO 0.00 -0.70 0.28 0.71 0.02 0.00 0.00 175.55 175.86 2bs9 s TYR 244 N 1.36 3.58 -0.03 2.71 1.51 -0.43 -4.01 117.35 122.03 2bs9 s TYR 244 Ca 0.04 0.69 -0.03 0.00 -1.01 0.00 0.00 57.07 56.76 2bs9 s TYR 244 Cb -0.14 -2.21 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 2bs9 s TYR 244 CO -0.08 0.50 0.09 -0.65 -1.11 0.00 0.00 175.55 174.30 2bs9 s GLN 245 N -0.41 0.09 0.51 -0.62 -0.21 -1.26 -2.31 119.66 115.44 2bs9 s GLN 245 Ca 0.18 0.15 -0.21 0.00 0.02 0.00 0.00 55.36 55.50 2bs9 s GLN 245 Cb -0.14 0.01 -0.07 0.00 1.00 0.00 0.00 33.01 33.82 2bs9 s GLN 245 CO 0.07 -0.04 1.12 -2.00 -2.12 0.00 0.00 175.29 172.32 2bs9 s GLU 246 N 0.21 3.56 -0.01 2.91 2.12 -1.26 -4.88 118.70 121.35 2bs9 s GLU 246 Ca -0.01 1.61 0.06 0.00 0.36 0.00 0.00 54.97 56.99 2bs9 s GLU 246 Cb -0.02 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.19 2bs9 s GLU 246 CO -0.01 -0.68 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.34 2bs9 s LEU 247 N -3.50 2.47 0.54 2.70 1.43 -1.26 -1.24 118.68 119.82 2bs9 s LEU 247 Ca 0.69 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 53.26 2bs9 s LEU 247 Cb -0.24 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 2bs9 s LEU 247 CO 0.28 0.31 1.04 -1.61 0.23 0.00 0.00 176.35 176.60 2bs9 s GLU 248 N -0.90 3.61 0.94 1.70 0.41 -0.09 -4.99 118.70 119.38 2bs9 s GLU 248 Ca 0.12 1.22 -0.11 0.00 -0.41 0.00 0.00 54.97 55.79 2bs9 s GLU 248 Cb -0.10 -2.07 0.16 0.00 -1.78 0.00 0.00 34.13 30.33 2bs9 s GLU 248 CO 0.01 -0.57 1.11 -1.25 -0.49 0.00 0.00 175.26 174.07 2bs9 s PRO 249 N -3.75 0.81 0.50 0.39 0.04 -1.26 -4.90 135.00 126.83 2bs9 s PRO 249 Ca 0.64 1.33 0.19 0.00 0.04 0.00 0.00 61.00 63.20 2bs9 s PRO 249 Cb -0.15 -1.72 1.25 0.00 0.04 0.00 0.00 34.50 33.92 2bs9 s PRO 249 CO 0.29 -2.70 2.05 -1.00 0.04 0.00 0.00 177.00 175.69 2bs9 h PRO 250 N -1.91 0.11 -0.91 0.56 0.13 -1.97 -1.97 132.00 126.04 2bs9 h PRO 250 Ca -0.47 -0.01 0.23 0.00 -0.87 0.00 0.00 66.00 64.88 2bs9 h PRO 250 Cb 1.28 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2bs9 h PRO 250 CO 0.45 0.07 0.62 0.93 -0.23 0.00 0.00 178.00 179.84 2bs9 h GLU 251 N 0.11 0.25 0.03 0.86 4.39 -1.98 -1.80 114.58 116.44 2bs9 h GLU 251 Ca 0.16 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2bs9 h GLU 251 Cb 0.48 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2bs9 h GLU 251 CO -0.02 0.17 -0.02 0.22 -1.16 0.00 0.00 179.01 178.20 2bs9 h ASP 252 N 0.26 -0.04 -0.43 1.42 3.58 -1.70 -0.86 116.42 118.66 2bs9 h ASP 252 Ca 0.47 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.89 2bs9 h ASP 252 Cb 1.40 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.43 2bs9 h ASP 252 CO -0.13 0.03 0.26 -0.03 -2.88 0.00 0.00 179.24 176.49 2bs9 h MET 253 N -0.10 0.51 -0.45 0.28 4.05 -1.49 -1.34 114.93 116.40 2bs9 h MET 253 Ca -0.00 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2bs9 h MET 253 Cb 0.08 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2bs9 h MET 253 CO 0.01 0.34 0.30 -0.07 0.23 0.00 0.00 176.91 177.71 2bs9 h LEU 254 N 0.53 0.50 -0.70 3.39 3.38 -1.26 -1.63 115.31 119.52 2bs9 h LEU 254 Ca 0.17 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2bs9 h LEU 254 Cb -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bs9 h LEU 254 CO -0.07 0.36 -0.39 -0.08 0.09 0.00 0.00 178.44 178.35 2bs9 h GLU 255 N 0.59 0.54 -0.73 1.13 4.57 -0.54 -2.19 114.58 117.96 2bs9 h GLU 255 Ca 0.17 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2bs9 h GLU 255 Cb -0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2bs9 h GLU 255 CO -0.04 0.85 0.39 1.96 -1.18 0.00 0.00 179.01 180.99 2bs9 h GLN 256 N 0.45 1.03 0.25 1.92 4.20 -0.32 -0.54 115.11 122.10 2bs9 h GLN 256 Ca 0.04 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2bs9 h GLN 256 Cb 0.89 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2bs9 h GLN 256 CO 0.08 0.78 -0.12 0.74 -0.67 0.00 0.00 178.83 179.63 2bs9 h PHE 257 N 1.01 -0.31 -0.94 2.96 -1.00 -1.10 -1.51 116.94 116.06 2bs9 h PHE 257 Ca 0.26 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2bs9 h PHE 257 Cb 0.06 0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.68 2bs9 h PHE 257 CO 0.00 -0.12 0.59 -0.22 -1.61 0.00 0.00 178.31 176.94 2bs9 h LYS 258 N -0.43 1.26 0.53 1.51 3.64 -1.39 -0.40 116.57 121.27 2bs9 h LYS 258 Ca -0.03 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2bs9 h LYS 258 Cb 0.33 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2bs9 h LYS 258 CO 0.06 0.86 -0.29 1.15 -2.27 0.00 0.00 179.45 178.96 2bs9 h THR 259 N 1.28 0.41 -0.54 1.00 2.02 -0.95 -2.16 112.91 113.98 2bs9 h THR 259 Ca 0.34 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.43 2bs9 h THR 259 Cb -0.09 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2bs9 h THR 259 CO -0.07 0.00 -0.00 0.58 0.37 0.00 0.00 175.52 176.40 2bs9 h VAL 260 N -0.76 1.26 -0.72 3.16 2.07 -1.12 -2.16 116.25 117.97 2bs9 h VAL 260 Ca -0.07 -1.08 0.08 0.00 0.82 0.00 0.00 66.70 66.45 2bs9 h VAL 260 Cb 0.60 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2bs9 h VAL 260 CO 0.09 0.39 0.40 -0.09 0.02 0.00 0.00 177.57 178.37 2bs9 h ARG 261 N 0.85 0.68 -0.13 1.57 9.65 -1.02 -2.72 114.38 123.27 2bs9 h ARG 261 Ca 0.16 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.90 2bs9 h ARG 261 Cb 0.51 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2bs9 h ARG 261 CO 0.02 0.45 -0.36 0.00 2.80 0.00 0.00 179.97 182.88 2bs9 h ALA 262 N 1.39 1.15 -0.51 2.80 0.00 -0.76 -2.28 119.26 121.04 2bs9 h ALA 262 Ca 0.34 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2bs9 h ALA 262 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bs9 h ALA 262 CO -0.22 0.56 0.05 -0.07 0.00 0.00 0.00 179.25 179.57 2bs9 h LEU 263 N 0.23 0.79 -0.18 0.00 3.38 -1.16 -2.29 115.31 116.08 2bs9 h LEU 263 Ca 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2bs9 h LEU 263 Cb 0.75 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2bs9 h LEU 263 CO 0.06 0.83 0.01 0.40 0.09 0.00 0.00 178.44 179.83 2bs9 h ILE 264 N 0.78 1.24 0.00 1.22 2.04 -1.15 -3.01 117.51 118.64 2bs9 h ILE 264 Ca 0.16 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2bs9 h ILE 264 Cb 0.40 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2bs9 h ILE 264 CO 0.01 0.24 -0.03 0.03 0.00 0.00 0.00 178.15 178.40 2bs9 h ARG 265 N 0.08 0.00 -0.43 2.37 2.47 -1.08 -0.90 114.38 116.90 2bs9 h ARG 265 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2bs9 h ARG 265 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2bs9 h ARG 265 CO 0.01 0.03 0.00 1.04 0.56 0.00 0.00 179.97 181.61 2bs9 n GLN 266 N -3.31 2.55 -2.81 0.04 6.02 -0.89 -4.74 117.38 114.23 2bs9 n GLN 266 Ca -0.02 -2.35 -0.20 0.00 -0.01 0.00 0.00 57.00 54.42 2bs9 n GLN 266 Cb 0.17 -1.52 0.05 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.44 5.11 0.00 1.08 1.04 -0.34 -5.01 113.70 114.14 2bs9 s SER 267 Ca 0.40 -0.40 0.15 0.00 0.48 0.00 0.00 55.95 56.59 2bs9 s SER 267 Cb 0.23 -0.34 0.74 0.00 0.10 0.00 0.00 66.02 66.75 2bs9 s SER 267 CO 0.32 -1.27 1.46 -2.65 0.98 0.00 0.00 173.24 172.08 2bs9 n PRO 268 N -2.31 0.14 -3.18 4.02 -0.02 -1.26 -3.82 135.00 128.57 2bs9 n PRO 268 Ca 0.11 0.17 -0.26 0.00 -2.02 0.00 0.00 63.50 61.51 2bs9 n PRO 268 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 2bs9 n PRO 268 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2bs9 n PHE 269 N -1.36 3.37 0.29 6.00 3.01 -1.26 -4.95 117.46 122.56 2bs9 n PHE 269 Ca 0.06 -4.03 0.15 0.00 1.01 0.00 0.00 57.45 54.64 2bs9 n PHE 269 Cb 0.14 -0.51 0.72 0.00 -0.01 0.00 0.00 39.48 39.83 2bs9 n PHE 269 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bs9 h PRO 270 N 3.57 0.00 -0.00 -1.08 0.13 -1.67 -2.52 132.00 130.41 2bs9 h PRO 270 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2bs9 h PRO 270 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2bs9 h PRO 270 CO 0.79 0.00 -0.01 -2.39 -0.23 0.00 0.00 178.00 176.16 2bs9 n HIS 271 N -2.61 0.00 -2.21 1.56 1.44 -1.26 -4.53 115.22 107.61 2bs9 n HIS 271 Ca -0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2bs9 n HIS 271 Cb 0.16 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.22 2bs9 n HIS 271 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2bs9 s LEU 272 N -2.05 4.40 0.85 2.39 1.43 -0.95 -5.00 118.68 119.75 2bs9 s LEU 272 Ca 0.43 2.37 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 2bs9 s LEU 272 Cb 0.22 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.93 2bs9 s LEU 272 CO 0.37 -0.56 1.09 -2.65 0.23 0.00 0.00 176.35 174.83 2bs9 n PRO 273 N 3.06 -0.07 -3.89 1.29 -0.02 -1.26 -4.82 135.00 129.29 2bs9 n PRO 273 Ca 0.08 0.06 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 2bs9 n PRO 273 Cb 0.43 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 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 -5.37 1.72 -0.27 2.45 2.96 -1.26 -1.54 118.68 117.36 2bs9 s LEU 274 Ca 0.70 -0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 2bs9 s LEU 274 Cb -0.27 -0.93 0.01 0.00 0.50 0.00 0.00 46.19 45.50 2bs9 s LEU 274 CO 0.55 -0.20 0.02 -1.00 -1.32 0.00 0.00 176.35 174.40 2bs9 s HIS 275 N 1.61 3.11 -1.02 5.38 3.76 0.27 -0.99 115.29 127.40 2bs9 s HIS 275 Ca -0.00 -1.21 -0.22 0.00 -0.15 0.00 0.00 55.06 53.48 2bs9 s HIS 275 Cb -0.16 -2.16 0.07 0.00 1.11 0.00 0.00 32.58 31.44 2bs9 s HIS 275 CO -0.08 -0.64 1.41 0.42 -0.85 0.00 0.00 174.74 175.00 2bs9 s ILE 276 N 1.43 4.11 -1.59 0.60 -1.09 -0.23 -2.35 121.20 122.08 2bs9 s ILE 276 Ca 0.02 -1.03 0.25 0.00 -2.23 0.00 0.00 60.65 57.65 2bs9 s ILE 276 Cb -0.17 -5.01 0.51 0.00 -1.58 0.00 0.00 42.46 36.21 2bs9 s ILE 276 CO -0.01 -1.86 1.83 0.35 -1.23 0.00 0.00 174.94 174.03 2bs9 n THR 277 N 6.54 0.16 -3.74 2.92 -2.24 -0.96 -0.52 114.28 116.45 2bs9 n THR 277 Ca 0.32 0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 62.02 2bs9 n THR 277 Cb 0.50 -0.64 -0.12 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.41 0.31 0.03 -0.78 2.02 -1.25 -4.69 118.70 111.92 2bs9 s GLU 278 Ca 0.27 0.52 -0.12 0.00 0.02 0.00 0.00 54.97 55.67 2bs9 s GLU 278 Cb 0.17 0.03 0.01 0.00 0.10 0.00 0.00 34.13 34.44 2bs9 s GLU 278 CO 0.35 -0.11 0.24 1.52 0.02 0.00 0.00 175.26 177.29 2bs9 s TYR 279 N 0.78 -0.04 0.11 1.61 -0.85 -0.73 -1.40 117.35 116.83 2bs9 s TYR 279 Ca -0.05 -0.08 -0.15 0.00 -0.52 0.00 0.00 57.07 56.27 2bs9 s TYR 279 Cb -0.06 0.03 0.05 0.00 0.38 0.00 0.00 41.96 42.36 2bs9 s TYR 279 CO -0.05 -0.43 0.71 -1.71 -1.52 0.00 0.00 175.55 172.55 2bs9 n ASN 280 N 0.86 -1.15 0.00 -0.18 4.05 -1.21 -1.53 115.26 116.10 2bs9 n ASN 280 Ca -0.20 -1.58 0.00 0.00 0.45 0.00 0.00 54.58 53.25 2bs9 n ASN 280 Cb 0.58 1.86 0.00 0.00 1.23 0.00 0.00 39.78 43.45 2bs9 n ASN 280 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2bs9 n THR 281 N -0.50 0.00 -3.42 -0.44 -2.24 -1.26 -3.94 114.28 102.48 2bs9 n THR 281 Ca -0.01 0.96 -0.35 0.00 -2.27 0.00 0.00 64.05 62.38 2bs9 n THR 281 Cb 0.39 -1.86 -0.06 0.00 -2.10 0.00 0.00 70.33 66.71 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 -2.20 6.79 -0.01 3.42 0.15 -1.26 -1.72 113.70 118.86 2bs9 s SER 282 Ca 0.00 1.00 0.11 0.00 0.70 0.00 0.00 55.95 57.76 2bs9 s SER 282 Cb 0.00 -2.26 0.33 0.00 -1.71 0.00 0.00 66.02 62.38 2bs9 s SER 282 CO 0.00 0.14 1.25 0.00 1.20 0.00 0.00 173.24 175.83 2bs9 n TYR 283 N 0.92 0.55 -4.76 3.44 0.18 -1.26 -4.90 117.16 111.32 2bs9 n TYR 283 Ca -0.07 -0.26 -0.33 0.00 1.88 0.00 0.00 57.90 59.13 2bs9 n TYR 283 Cb 0.52 -0.03 -0.14 0.00 -0.38 0.00 0.00 39.34 39.31 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 -0.93 4.07 0.00 9.48 0.15 -1.26 -5.00 113.70 120.20 2bs9 s SER 284 Ca 0.25 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2bs9 s SER 284 Cb 0.14 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 2bs9 s SER 284 CO 0.16 0.18 0.78 -0.81 1.20 0.00 0.00 173.24 174.75 2bs9 n PRO 285 N 3.41 1.00 -1.78 5.44 -0.04 -1.26 -2.85 135.00 138.91 2bs9 n PRO 285 Ca -0.18 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.29 2bs9 n PRO 285 Cb 0.53 -1.22 0.06 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.28 0.88 -3.63 0.52 -5.35 -1.10 -3.20 119.36 107.20 2bs9 n ILE 286 Ca 0.00 -2.12 -0.40 0.00 -0.27 0.00 0.00 62.75 59.96 2bs9 n ILE 286 Cb 0.11 0.73 -0.11 0.00 -1.74 0.00 0.00 39.64 38.63 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 -2.81 5.63 0.56 7.28 3.84 -0.82 -2.04 114.94 126.58 2bs9 s ASN 287 Ca 0.34 -1.09 0.19 0.00 0.21 0.00 0.00 52.86 52.51 2bs9 s ASN 287 Cb 0.37 -1.99 1.02 0.00 -0.55 0.00 0.00 41.25 40.10 2bs9 s ASN 287 CO -0.10 -0.39 1.53 -0.65 -2.79 0.00 0.00 177.10 174.70 2bs9 h PRO 288 N 8.39 0.00 -0.86 0.43 0.11 -1.79 -1.86 132.00 136.42 2bs9 h PRO 288 Ca -0.25 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.03 2bs9 h PRO 288 Cb 1.10 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2bs9 h PRO 288 CO 0.66 0.00 0.56 -0.24 -0.21 0.00 0.00 178.00 178.77 2bs9 h VAL 289 N 0.00 0.77 -0.05 3.15 3.04 -1.92 -1.36 116.25 119.88 2bs9 h VAL 289 Ca 0.00 -0.18 0.01 0.00 -1.01 0.00 0.00 66.70 65.52 2bs9 h VAL 289 Cb 0.93 0.20 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2bs9 h VAL 289 CO 0.00 0.10 0.11 0.45 -1.01 0.00 0.00 177.57 177.21 2bs9 h HIS 290 N 0.53 0.00 -0.02 3.17 3.86 -1.61 -2.31 115.15 118.77 2bs9 h HIS 290 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 2bs9 h HIS 290 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2bs9 h HIS 290 CO -0.00 0.00 -0.09 -0.25 0.86 0.00 0.00 177.93 178.45 2bs9 n ASP 291 N -3.41 1.80 -4.91 2.45 8.00 -0.51 -4.85 116.55 115.12 2bs9 n ASP 291 Ca -0.02 -1.50 -0.20 0.00 0.71 0.00 0.00 54.79 53.78 2bs9 n ASP 291 Cb 0.19 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.14 3.64 0.49 -3.53 -4.23 -0.87 -4.64 115.64 104.36 2bs9 s THR 292 Ca 0.31 -1.22 0.14 0.00 -1.18 0.00 0.00 61.69 59.74 2bs9 s THR 292 Cb 0.20 -3.24 0.25 0.00 1.34 0.00 0.00 72.50 71.05 2bs9 s THR 292 CO 0.38 -0.15 2.10 0.00 -0.54 0.00 0.00 174.62 176.42 2bs9 h ALA 293 N 1.08 1.89 -0.62 3.99 0.00 -1.87 -2.78 119.26 120.96 2bs9 h ALA 293 Ca -0.45 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2bs9 h ALA 293 Cb 1.26 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2bs9 h ALA 293 CO 0.56 0.09 0.37 1.25 0.00 0.00 0.00 179.25 181.51 2bs9 h LEU 294 N 0.08 0.59 -0.85 0.00 6.46 -1.88 -2.21 115.31 117.50 2bs9 h LEU 294 Ca 0.02 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2bs9 h LEU 294 Cb 0.06 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.82 2bs9 h LEU 294 CO 0.00 0.41 0.54 -1.13 -0.62 0.00 0.00 178.44 177.64 2bs9 h ASN 295 N 0.72 0.89 -0.38 1.25 -0.73 -1.66 -0.60 115.58 115.08 2bs9 h ASN 295 Ca 0.26 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.40 2bs9 h ASN 295 Cb 0.06 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 2bs9 h ASN 295 CO -0.12 0.60 0.13 0.00 -0.37 0.00 0.00 177.43 177.67 2bs9 h ALA 296 N 1.37 0.50 -0.20 1.57 0.00 -1.47 -0.70 119.26 120.33 2bs9 h ALA 296 Ca 0.35 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2bs9 h ALA 296 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bs9 h ALA 296 CO -0.13 0.12 -0.35 0.00 0.00 0.00 0.00 179.25 178.89 2bs9 h ALA 297 N 0.97 1.03 0.06 0.00 0.00 -1.15 -0.09 119.26 120.08 2bs9 h ALA 297 Ca 0.12 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bs9 h ALA 297 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bs9 h ALA 297 CO -0.01 0.59 -0.03 -0.92 0.00 0.00 0.00 179.25 178.89 2bs9 h TYR 298 N 0.36 -0.07 -0.02 0.00 3.20 -0.91 -3.17 116.97 116.35 2bs9 h TYR 298 Ca 0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2bs9 h TYR 298 Cb 0.79 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2bs9 h TYR 298 CO 0.02 0.37 -0.18 0.82 -1.64 0.00 0.00 178.16 177.55 2bs9 h ILE 299 N -0.53 1.14 -0.81 1.81 5.03 -1.04 -2.92 117.51 120.19 2bs9 h ILE 299 Ca -0.01 -0.68 0.04 0.00 -0.12 0.00 0.00 64.86 64.09 2bs9 h ILE 299 Cb 0.47 1.33 -0.05 0.00 -3.03 0.00 0.00 36.82 35.55 2bs9 h ILE 299 CO 0.01 0.20 0.54 0.00 -0.68 0.00 0.00 178.15 178.22 2bs9 h ALA 300 N 1.78 1.51 -0.57 1.87 0.00 -0.98 -1.07 119.26 121.81 2bs9 h ALA 300 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bs9 h ALA 300 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2bs9 h ALA 300 CO 0.02 0.40 0.29 -0.09 0.00 0.00 0.00 179.25 179.88 2bs9 h ARG 301 N 1.00 0.80 -0.37 0.00 9.65 -1.59 -1.83 114.38 122.04 2bs9 h ARG 301 Ca 0.33 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 2bs9 h ARG 301 Cb 0.05 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2bs9 h ARG 301 CO -0.10 0.64 0.09 0.82 2.80 0.00 0.00 179.97 184.22 2bs9 h ILE 302 N 0.76 1.22 -0.85 1.20 1.08 -1.39 -2.28 117.51 117.26 2bs9 h ILE 302 Ca 0.20 -0.75 0.10 0.00 -0.39 0.00 0.00 64.86 64.01 2bs9 h ILE 302 Cb 0.09 1.01 -0.08 0.00 -3.07 0.00 0.00 36.82 34.77 2bs9 h ILE 302 CO -0.03 0.26 0.49 -0.07 -0.69 0.00 0.00 178.15 178.11 2bs9 h LEU 303 N 0.45 0.69 -0.81 1.44 3.38 -1.07 0.19 115.31 119.59 2bs9 h LEU 303 Ca 0.12 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2bs9 h LEU 303 Cb 0.30 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2bs9 h LEU 303 CO 0.00 0.39 0.48 -1.28 0.09 0.00 0.00 178.44 178.12 2bs9 h SER 304 N 0.80 0.74 0.00 -0.43 0.87 -0.79 -3.38 113.55 111.36 2bs9 h SER 304 Ca 0.41 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2bs9 h SER 304 Cb 0.40 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2bs9 h SER 304 CO -0.26 0.47 -1.05 -0.62 -0.53 0.00 0.00 176.83 174.85 2bs9 n GLU 305 N -4.68 0.41 -0.36 2.24 1.02 -0.83 -4.81 120.64 113.64 2bs9 n GLU 305 Ca 0.12 -0.01 0.01 0.00 -0.02 0.00 0.00 57.16 57.26 2bs9 n GLU 305 Cb 0.19 -1.02 0.15 0.00 -0.02 0.00 0.00 31.44 30.74 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 0.18 1.46 1.97 0.62 0.00 -0.83 -1.70 103.07 104.77 2bs9 h GLY 306 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2bs9 h GLY 306 CO 0.00 0.36 0.01 -1.33 0.00 0.00 0.00 176.54 175.59 2bs9 h GLY 307 N 1.18 0.00 2.00 4.60 0.00 -1.80 -0.06 103.07 108.98 2bs9 h GLY 307 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2bs9 h GLY 307 CO -0.15 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.80 2bs9 h ASP 308 N 0.00 0.00 0.00 0.19 5.19 -1.65 -3.34 116.42 116.81 2bs9 h ASP 308 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2bs9 h ASP 308 Cb 0.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2bs9 h ASP 308 CO 0.00 0.04 -1.28 -1.22 -3.12 0.00 0.00 179.24 173.66 2bs9 n TYR 309 N -3.80 0.00 -4.10 4.55 0.53 -0.07 -5.07 117.16 109.20 2bs9 n TYR 309 Ca -0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.77 2bs9 n TYR 309 Cb 0.13 -0.17 -0.10 0.00 -1.03 0.00 0.00 39.34 38.17 2bs9 n TYR 309 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2bs9 s VAL 310 N -2.26 0.38 -0.07 -0.72 -7.23 -1.00 -4.76 120.40 104.74 2bs9 s VAL 310 Ca -0.02 -1.69 0.13 0.00 -1.81 0.00 0.00 61.98 58.58 2bs9 s VAL 310 Cb 0.03 -1.36 -0.06 0.00 0.56 0.00 0.00 36.38 35.55 2bs9 s VAL 310 CO 0.21 -0.86 1.28 0.44 -0.31 0.00 0.00 175.10 175.86 2bs9 h ASP 311 N 3.36 0.00 -5.03 4.85 3.32 -1.38 -3.41 116.42 118.13 2bs9 h ASP 311 Ca -0.34 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 2bs9 h ASP 311 Cb 1.16 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.56 2bs9 h ASP 311 CO 0.61 0.68 -0.00 -0.94 -1.72 0.00 0.00 179.24 177.87 2bs9 s SER 312 N -6.43 -0.37 -0.07 6.45 1.04 -1.14 -4.74 113.70 108.44 2bs9 s SER 312 Ca 0.02 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.44 2bs9 s SER 312 Cb 0.08 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.72 2bs9 s SER 312 CO 0.78 -0.76 0.05 0.72 0.98 0.00 0.00 173.24 175.02 2bs9 s PHE 313 N -2.86 0.21 -0.39 5.02 -0.71 -1.26 -1.07 117.98 116.92 2bs9 s PHE 313 Ca -0.03 0.06 -0.12 0.00 -1.04 0.00 0.00 56.93 55.80 2bs9 s PHE 313 Cb -0.00 -0.59 0.03 0.00 -1.21 0.00 0.00 43.02 41.26 2bs9 s PHE 313 CO -0.05 -0.28 0.24 0.45 -1.34 0.00 0.00 175.22 174.24 2bs9 s SER 314 N 2.12 5.84 0.03 1.98 0.15 0.33 -4.69 113.70 119.47 2bs9 s SER 314 Ca 0.04 -1.04 -0.30 0.00 0.70 0.00 0.00 55.95 55.35 2bs9 s SER 314 Cb -0.13 -2.06 -0.08 0.00 -1.71 0.00 0.00 66.02 62.03 2bs9 s SER 314 CO -0.05 -0.43 1.91 -0.47 1.20 0.00 0.00 173.24 175.40 2bs9 s TYR 315 N 1.58 1.45 -0.52 3.44 5.04 -1.25 -1.78 117.35 125.30 2bs9 s TYR 315 Ca 0.03 -0.33 -0.19 0.00 -2.44 0.00 0.00 57.07 54.14 2bs9 s TYR 315 Cb -0.20 -4.19 0.07 0.00 0.35 0.00 0.00 41.96 37.99 2bs9 s TYR 315 CO 0.07 -5.27 0.63 -0.46 -1.34 0.00 0.00 175.55 169.18 2bs9 s TRP 316 N 4.26 3.05 0.36 4.97 -0.11 -0.58 -0.29 118.94 130.59 2bs9 s TRP 316 Ca 0.86 -0.65 0.05 0.00 1.22 0.00 0.00 56.10 57.58 2bs9 s TRP 316 Cb -0.42 -3.62 -0.03 0.00 -1.50 0.00 0.00 33.47 27.91 2bs9 s TRP 316 CO 0.39 -1.07 0.21 0.95 -4.62 0.00 0.00 176.95 172.81 2bs9 s THR 317 N 2.59 0.24 0.00 5.86 -4.23 -1.01 -4.70 115.64 114.40 2bs9 s THR 317 Ca 0.14 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.88 2bs9 s THR 317 Cb -0.20 -2.43 0.24 0.00 1.34 0.00 0.00 72.50 71.45 2bs9 s THR 317 CO 0.10 0.00 1.75 2.19 -0.54 0.00 0.00 174.62 178.12 2bs9 h PHE 318 N 2.01 0.00 -3.14 3.99 -5.15 -1.26 -1.38 116.94 112.00 2bs9 h PHE 318 Ca -0.30 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.37 2bs9 h PHE 318 Cb 1.25 0.00 -0.18 0.00 0.22 0.00 0.00 35.95 37.24 2bs9 h PHE 318 CO 1.58 0.21 -0.23 0.45 -2.00 0.00 0.00 178.31 178.32 2bs9 s SER 319 N -6.18 -0.18 0.00 -0.68 0.15 -1.26 -1.88 113.70 103.68 2bs9 s SER 319 Ca 0.02 -0.04 0.31 0.00 0.70 0.00 0.00 55.95 56.93 2bs9 s SER 319 Cb 0.09 0.35 1.58 0.00 -1.71 0.00 0.00 66.02 66.33 2bs9 s SER 319 CO 0.65 -0.56 2.08 0.47 1.20 0.00 0.00 173.24 177.08 2bs9 n ASP 320 N 0.85 0.02 -4.56 5.45 8.00 -0.56 -3.80 116.55 121.94 2bs9 n ASP 320 Ca -0.20 -0.32 -0.38 0.00 0.71 0.00 0.00 54.79 54.61 2bs9 n ASP 320 Cb 0.58 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.47 3.12 -0.09 2.53 1.01 -1.26 -4.83 120.40 118.41 2bs9 s VAL 321 Ca 0.32 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2bs9 s VAL 321 Cb 0.21 -3.29 0.10 0.00 0.00 0.00 0.00 36.38 33.40 2bs9 s VAL 321 CO 0.45 -0.26 0.82 0.12 0.00 0.00 0.00 175.10 176.22 2bs9 s PHE 322 N 10.61 -0.53 0.00 5.22 5.36 -1.26 -4.22 117.98 133.16 2bs9 s PHE 322 Ca 0.89 0.89 0.00 0.00 -0.96 0.00 0.00 56.93 57.75 2bs9 s PHE 322 Cb -0.18 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 2bs9 s PHE 322 CO 0.26 -0.50 0.67 0.39 -1.46 0.00 0.00 175.22 174.58 2bs9 n GLU 323 N 0.80 0.00 -0.25 10.12 1.02 -1.26 -4.50 120.64 126.56 2bs9 n GLU 323 Ca -0.15 -0.62 0.01 0.00 -0.02 0.00 0.00 57.16 56.38 2bs9 n GLU 323 Cb 0.58 -0.40 0.13 0.00 -0.02 0.00 0.00 31.44 31.72 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 0.64 -1.67 3.49 5.08 -1.98 -1.80 114.58 118.34 2bs9 h GLU 324 Ca 0.00 -0.04 -0.68 0.00 -1.00 0.00 0.00 59.36 57.65 2bs9 h GLU 324 Cb 1.17 -0.15 -0.34 0.00 0.50 0.00 0.00 28.75 29.93 2bs9 h GLU 324 CO 0.00 0.43 0.18 -1.33 -1.00 0.00 0.00 179.01 177.29 2bs9 n MET 325 N -4.82 3.09 -0.38 2.33 2.81 -1.26 -1.75 117.12 117.14 2bs9 n MET 325 Ca 0.11 -3.97 0.05 0.00 -1.81 0.00 0.00 57.70 52.08 2bs9 n MET 325 Cb 0.24 -2.26 -0.01 0.00 -0.71 0.00 0.00 33.22 30.48 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 -0.54 -2.67 -4.73 7.83 -0.08 -0.68 -4.83 116.55 110.86 2bs9 n ASP 326 Ca 0.47 0.41 -0.41 0.00 -1.51 0.00 0.00 54.79 53.75 2bs9 n ASP 326 Cb 0.48 -1.16 -0.03 0.00 2.34 0.00 0.00 41.12 42.74 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 -1.13 3.93 0.02 5.18 1.01 -1.26 -4.33 120.40 123.82 2bs9 s VAL 327 Ca 0.00 1.52 -0.39 0.00 0.00 0.00 0.00 61.98 63.11 2bs9 s VAL 327 Cb 0.00 -3.97 -0.20 0.00 0.00 0.00 0.00 36.38 32.21 2bs9 s VAL 327 CO 0.00 0.19 1.09 -2.65 0.00 0.00 0.00 175.10 173.73 2bs9 n PRO 328 N 3.12 0.14 0.00 2.72 -0.02 -1.26 -4.84 135.00 134.86 2bs9 n PRO 328 Ca 0.06 0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.71 2bs9 n PRO 328 Cb 0.46 -1.56 0.33 0.00 -0.02 0.00 0.00 33.50 32.71 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 1.61 0.02 -3.82 -0.52 5.02 -1.26 -4.93 118.16 114.28 2bs9 n LYS 329 Ca 0.20 0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.44 2bs9 n LYS 329 Cb 0.10 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 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 -3.01 -1.36 0.05 7.82 0.00 -1.26 -4.87 121.76 119.13 2bs9 s ALA 330 Ca 0.11 -0.18 -0.32 0.00 0.00 0.00 0.00 51.96 51.57 2bs9 s ALA 330 Cb 0.18 0.76 -0.18 0.00 0.00 0.00 0.00 23.12 23.88 2bs9 s ALA 330 CO 0.66 -1.04 1.45 1.25 0.00 0.00 0.00 175.76 178.08 2bs9 h LEU 331 N 2.00 -0.87 -8.39 0.00 5.85 -1.60 -3.34 115.31 108.96 2bs9 h LEU 331 Ca -0.22 0.01 -0.72 0.00 0.84 0.00 0.00 57.88 57.80 2bs9 h LEU 331 Cb 1.24 0.22 -0.23 0.00 0.37 0.00 0.00 40.66 42.27 2bs9 h LEU 331 CO 0.25 -0.56 -0.44 -0.36 -0.34 0.00 0.00 178.44 176.99 2bs9 s PHE 332 N -5.58 3.25 -0.02 1.25 0.40 -1.26 -4.72 117.98 111.31 2bs9 s PHE 332 Ca -0.17 -0.86 0.03 0.00 -0.60 0.00 0.00 56.93 55.33 2bs9 s PHE 332 Cb 0.02 -2.68 0.04 0.00 0.51 0.00 0.00 43.02 40.92 2bs9 s PHE 332 CO 0.56 -0.67 0.83 -2.39 0.70 0.00 0.00 175.22 174.24 2bs9 n HIS 333 N 5.09 0.00 -1.68 0.36 1.44 -1.26 -5.00 115.22 114.18 2bs9 n HIS 333 Ca -0.11 -0.28 -0.05 0.00 -2.01 0.00 0.00 57.72 55.26 2bs9 n HIS 333 Cb 0.46 -0.04 -0.01 0.00 0.12 0.00 0.00 29.99 30.51 2bs9 n HIS 333 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bs9 n GLY 334 N -0.34 0.44 3.74 -1.39 0.00 -1.26 -4.32 105.19 102.05 2bs9 n GLY 334 Ca 0.02 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2bs9 n GLY 334 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bs9 s GLY 335 N -2.84 1.86 0.55 -0.02 0.00 -1.19 -1.94 107.32 103.75 2bs9 s GLY 335 Ca 0.00 0.49 0.28 0.00 0.00 0.00 0.00 44.72 45.49 2bs9 s GLY 335 CO 0.00 0.86 2.16 0.74 0.00 0.00 0.00 173.10 176.87 2bs9 h PHE 336 N -0.99 0.00 -3.88 1.90 0.05 -1.85 -3.43 116.94 108.75 2bs9 h PHE 336 Ca -0.45 0.00 -0.56 0.00 3.82 0.00 0.00 57.97 60.79 2bs9 h PHE 336 Cb 1.25 0.00 0.14 0.00 2.00 0.00 0.00 35.95 39.34 2bs9 h PHE 336 CO 0.54 0.06 0.54 0.41 -0.18 0.00 0.00 178.31 179.68 2bs9 n GLY 337 N -1.03 0.64 0.26 -1.45 0.00 -1.25 -2.40 105.19 99.96 2bs9 n GLY 337 Ca -0.02 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 1.53 0.57 -8.67 0.99 3.38 -1.02 -3.45 115.31 108.64 2bs9 h LEU 338 Ca -0.50 -0.17 -0.68 0.00 0.09 0.00 0.00 57.88 56.63 2bs9 h LEU 338 Cb 1.31 -0.15 -0.27 0.00 0.09 0.00 0.00 40.66 41.63 2bs9 h LEU 338 CO 0.57 0.75 -0.80 -0.69 0.09 0.00 0.00 178.44 178.36 2bs9 s VAL 339 N -4.69 2.79 0.45 1.22 1.01 -0.79 -1.64 120.40 118.76 2bs9 s VAL 339 Ca -0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 2bs9 s VAL 339 Cb 0.14 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2bs9 s VAL 339 CO 0.79 0.56 0.75 0.00 0.00 0.00 0.00 175.10 177.20 2bs9 s ALA 340 N -0.13 3.44 0.43 5.51 0.00 0.56 -1.50 121.76 130.07 2bs9 s ALA 340 Ca -0.02 -0.53 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 2bs9 s ALA 340 Cb -0.14 -2.53 -0.15 0.00 0.00 0.00 0.00 23.12 20.30 2bs9 s ALA 340 CO 0.04 -0.25 0.04 1.28 0.00 0.00 0.00 175.76 176.86 2bs9 n LEU 341 N -2.06 -3.00 -1.11 0.00 4.77 -1.26 -1.42 117.00 112.92 2bs9 n LEU 341 Ca -0.00 0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 56.62 2bs9 n LEU 341 Cb 0.55 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2bs9 n LEU 341 CO 0.52 -4.33 -0.13 1.41 -1.33 0.00 0.00 177.39 173.52 2bs9 n HIS 342 N -1.16 -0.12 -3.29 -1.77 8.25 -1.26 -3.63 115.22 112.23 2bs9 n HIS 342 Ca 0.10 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 2bs9 n HIS 342 Cb 0.42 -2.49 0.02 0.00 1.12 0.00 0.00 29.99 29.06 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 -0.21 -4.91 -4.64 0.41 7.64 -0.50 -4.94 113.62 106.46 2bs9 n SER 343 Ca -0.14 -0.39 -0.41 0.00 1.01 0.00 0.00 58.87 58.94 2bs9 n SER 343 Cb 0.47 -3.99 -0.05 0.00 -1.01 0.00 0.00 64.21 59.63 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 -3.08 4.89 0.05 0.44 1.01 -0.82 -4.88 121.20 118.81 2bs9 s ILE 344 Ca 0.40 1.45 -0.31 0.00 0.00 0.00 0.00 60.65 62.19 2bs9 s ILE 344 Cb -0.19 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 2bs9 s ILE 344 CO 0.49 -0.02 1.48 -2.16 0.00 0.00 0.00 174.94 174.73 2bs9 s PRO 345 N 2.58 4.26 0.60 2.79 0.04 -1.26 -0.32 135.00 143.69 2bs9 s PRO 345 Ca 0.33 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.37 2bs9 s PRO 345 Cb -0.16 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 2bs9 s PRO 345 CO 0.09 -0.60 1.01 0.15 0.04 0.00 0.00 177.00 177.68 2bs9 s LYS 346 N 2.20 3.62 0.46 4.56 1.02 -0.65 -4.72 119.74 126.22 2bs9 s LYS 346 Ca 0.67 0.72 0.29 0.00 0.02 0.00 0.00 55.97 57.66 2bs9 s LYS 346 Cb -0.35 -2.11 1.35 0.00 -0.52 0.00 0.00 37.83 36.20 2bs9 s LYS 346 CO 0.29 -0.52 1.73 -1.35 -0.92 0.00 0.00 175.35 174.59 2bs9 h PRO 347 N -0.18 0.17 -0.20 -1.68 0.11 -1.83 -0.91 132.00 127.48 2bs9 h PRO 347 Ca -0.44 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2bs9 h PRO 347 Cb 1.19 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2bs9 h PRO 347 CO 0.62 0.12 -0.37 1.15 -0.21 0.00 0.00 178.00 179.31 2bs9 h THR 348 N 0.18 1.30 -0.95 -1.15 2.02 -1.86 -2.32 112.91 110.12 2bs9 h THR 348 Ca 0.66 -1.48 0.19 0.00 0.77 0.00 0.00 66.41 66.55 2bs9 h THR 348 Cb 2.13 1.55 -0.11 0.00 -1.74 0.00 0.00 68.15 69.98 2bs9 h THR 348 CO -0.22 0.46 0.54 0.15 0.37 0.00 0.00 175.52 176.82 2bs9 h PHE 349 N 0.36 0.94 -0.08 3.16 3.57 -1.31 -2.62 116.94 120.97 2bs9 h PHE 349 Ca 0.04 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.38 2bs9 h PHE 349 Cb 0.82 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2bs9 h PHE 349 CO 0.02 0.17 -0.75 0.45 -2.23 0.00 0.00 178.31 175.98 2bs9 h HIS 350 N 0.67 0.59 -0.43 0.41 3.86 -1.46 -0.22 115.15 118.57 2bs9 h HIS 350 Ca 0.56 -0.27 0.08 0.00 -1.16 0.00 0.00 60.37 59.58 2bs9 h HIS 350 Cb 0.89 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 29.20 2bs9 h HIS 350 CO -0.04 1.03 -0.05 0.00 0.86 0.00 0.00 177.93 179.73 2bs9 h ALA 351 N 0.89 0.34 -0.23 2.45 0.00 -1.26 0.21 119.26 121.66 2bs9 h ALA 351 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bs9 h ALA 351 Cb 1.33 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2bs9 h ALA 351 CO 0.13 -0.42 0.12 0.74 0.00 0.00 0.00 179.25 179.82 2bs9 h PHE 352 N 0.05 0.33 -0.97 0.00 -1.00 -1.23 -2.19 116.94 111.93 2bs9 h PHE 352 Ca 0.21 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 61.11 2bs9 h PHE 352 Cb 0.31 -0.10 -0.08 0.00 3.61 0.00 0.00 35.95 39.69 2bs9 h PHE 352 CO -0.33 0.30 0.61 1.15 -1.61 0.00 0.00 178.31 178.44 2bs9 h THR 353 N 0.26 0.86 -0.16 -1.55 2.02 -0.72 -1.20 112.91 112.41 2bs9 h THR 353 Ca 0.08 -0.30 -0.22 0.00 0.77 0.00 0.00 66.41 66.75 2bs9 h THR 353 Cb 0.09 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2bs9 h THR 353 CO -0.01 0.16 -0.75 -0.26 0.37 0.00 0.00 175.52 175.03 2bs9 h PHE 354 N 0.87 1.04 0.00 3.16 0.05 -0.40 -3.08 116.94 118.59 2bs9 h PHE 354 Ca 0.49 -0.45 -0.07 0.00 3.82 0.00 0.00 57.97 61.77 2bs9 h PHE 354 Cb 0.62 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 2bs9 h PHE 354 CO -0.00 1.28 -0.31 0.74 -0.18 0.00 0.00 178.31 179.84 2bs9 h PHE 355 N 0.54 0.00 0.00 -0.55 -1.00 -0.96 -1.94 116.94 113.03 2bs9 h PHE 355 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2bs9 h PHE 355 Cb 1.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.93 2bs9 h PHE 355 CO 0.08 0.31 0.00 -0.97 -1.61 0.00 0.00 178.31 176.12 2bs9 h ASN 356 N 0.00 0.00 0.25 2.17 -0.00 -1.14 -2.75 115.58 114.11 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 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.07 2bs9 h ASN 356 CO 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 177.43 177.21 2bs9 n ALA 357 N -1.98 3.08 -1.76 1.57 0.00 -0.73 -4.96 120.51 115.74 2bs9 n ALA 357 Ca -0.00 -0.39 -0.34 0.00 0.00 0.00 0.00 53.44 52.70 2bs9 n ALA 357 Cb 0.18 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 2bs9 n ALA 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bs9 s LEU 358 N -2.52 3.75 0.69 0.00 1.43 -1.04 -4.86 118.68 116.13 2bs9 s LEU 358 Ca 0.24 1.98 -0.06 0.00 -1.03 0.00 0.00 54.13 55.26 2bs9 s LEU 358 Cb 0.19 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.92 2bs9 s LEU 358 CO 0.53 -0.99 0.99 -0.83 0.23 0.00 0.00 176.35 176.28 2bs9 s GLY 359 N -2.08 1.71 0.30 -3.19 0.00 -1.26 -5.02 107.32 97.79 2bs9 s GLY 359 Ca 0.68 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 44.45 2bs9 s GLY 359 CO 0.25 -0.61 1.72 -0.55 0.00 0.00 0.00 173.10 173.91 2bs9 h ASP 360 N -0.55 0.22 -3.58 1.64 5.19 -1.83 -3.44 116.42 114.08 2bs9 h ASP 360 Ca -0.44 -0.09 -0.66 0.00 -0.62 0.00 0.00 57.03 55.23 2bs9 h ASP 360 Cb 1.31 -0.06 -0.16 0.00 0.18 0.00 0.00 39.33 40.60 2bs9 h ASP 360 CO 0.58 0.60 0.05 -0.70 -3.12 0.00 0.00 179.24 176.65 2bs9 s GLU 361 N -4.16 3.33 -0.41 3.56 2.12 -1.11 -0.42 118.70 121.60 2bs9 s GLU 361 Ca -0.04 -0.37 -0.26 0.00 0.36 0.00 0.00 54.97 54.65 2bs9 s GLU 361 Cb 0.14 -3.92 0.02 0.00 0.26 0.00 0.00 34.13 30.62 2bs9 s GLU 361 CO 0.77 -0.91 0.97 -1.17 -0.54 0.00 0.00 175.26 174.38 2bs9 s LEU 362 N 2.64 3.93 -0.17 2.70 2.96 -0.96 -0.57 118.68 129.22 2bs9 s LEU 362 Ca 0.20 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.46 2bs9 s LEU 362 Cb -0.15 -3.31 -0.23 0.00 0.50 0.00 0.00 46.19 43.01 2bs9 s LEU 362 CO 0.17 -0.99 0.22 0.18 -1.32 0.00 0.00 176.35 174.61 2bs9 n LEU 363 N 7.09 2.43 -3.67 -0.68 4.77 -0.30 -4.04 117.00 122.59 2bs9 n LEU 363 Ca 0.08 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2bs9 n LEU 363 Cb 0.48 -1.04 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 2bs9 n LEU 363 CO 0.62 0.70 0.18 -0.47 -1.33 0.00 0.00 177.39 177.09 2bs9 s TYR 364 N -2.50 -0.39 -0.17 -1.77 5.04 -1.03 -4.41 117.35 112.13 2bs9 s TYR 364 Ca -0.26 0.69 -0.19 0.00 -2.44 0.00 0.00 57.07 54.87 2bs9 s TYR 364 Cb 0.07 0.21 0.05 0.00 0.35 0.00 0.00 41.96 42.64 2bs9 s TYR 364 CO 0.69 -0.44 0.52 0.50 -1.34 0.00 0.00 175.55 175.48 2bs9 s ARG 365 N -1.06 0.66 0.00 4.97 3.52 -1.26 -0.29 118.95 125.49 2bs9 s ARG 365 Ca -0.11 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 2bs9 s ARG 365 Cb -0.03 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 2bs9 s ARG 365 CO 0.06 -0.10 0.00 -0.40 -0.81 0.00 0.00 175.30 174.04 2bs9 n ASP 366 N 2.51 0.00 0.00 -2.12 5.68 -1.03 -5.02 116.55 116.57 2bs9 n ASP 366 Ca -0.15 -0.43 0.06 0.00 -0.50 0.00 0.00 54.79 53.78 2bs9 n ASP 366 Cb 0.56 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.87 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 0.00 -0.76 0.00 6.12 0.00 -1.26 -3.14 105.19 106.16 2bs9 n GLY 367 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.32 -0.07 -3.57 1.61 1.02 -1.26 -4.94 120.64 112.11 2bs9 n GLU 368 Ca 0.06 -0.33 -0.10 0.00 -0.02 0.00 0.00 57.16 56.76 2bs9 n GLU 368 Cb 0.11 -0.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.82 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 -0.08 1.45 -0.06 3.49 0.23 -1.19 -1.57 119.30 121.57 2bs9 s MET 369 Ca 0.00 -0.65 -0.03 0.00 -1.03 0.00 0.00 55.69 53.99 2bs9 s MET 369 Cb 0.00 0.59 0.04 0.00 -1.53 0.00 0.00 34.83 33.93 2bs9 s MET 369 CO 0.00 -0.65 0.14 -1.50 -2.03 0.00 0.00 175.02 170.98 2bs9 s ILE 370 N -3.80 -0.08 -0.09 3.16 2.07 -0.51 -2.46 121.20 119.49 2bs9 s ILE 370 Ca 0.04 0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.53 2bs9 s ILE 370 Cb -0.03 -0.24 0.01 0.00 0.13 0.00 0.00 42.46 42.33 2bs9 s ILE 370 CO -0.06 0.09 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.18 2bs9 s VAL 371 N 1.34 1.66 0.10 4.00 1.01 0.60 -1.41 120.40 127.70 2bs9 s VAL 371 Ca -0.07 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2bs9 s VAL 371 Cb -0.12 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2bs9 s VAL 371 CO -0.06 0.47 -0.08 0.42 0.00 0.00 0.00 175.10 175.85 2bs9 s THR 372 N 0.58 0.83 0.02 3.92 -4.23 -0.34 -1.15 115.64 115.26 2bs9 s THR 372 Ca -0.15 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 2bs9 s THR 372 Cb -0.17 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 2bs9 s THR 372 CO 0.05 -0.68 -0.04 -0.60 -0.54 0.00 0.00 174.62 172.81 2bs9 s ARG 373 N -3.16 2.60 0.51 3.99 3.52 0.26 -1.57 118.95 125.10 2bs9 s ARG 373 Ca 0.07 -0.72 0.07 0.00 -0.13 0.00 0.00 55.73 55.02 2bs9 s ARG 373 Cb 0.00 -2.54 0.03 0.00 -1.56 0.00 0.00 34.95 30.87 2bs9 s ARG 373 CO -0.02 0.60 0.46 1.03 -0.81 0.00 0.00 175.30 176.56 2bs9 s ARG 374 N -1.59 2.34 0.23 5.12 0.52 -0.30 -2.76 118.95 122.51 2bs9 s ARG 374 Ca 0.19 -1.81 -0.07 0.00 -0.52 0.00 0.00 55.73 53.52 2bs9 s ARG 374 Cb -0.11 -2.27 0.34 0.00 0.52 0.00 0.00 34.95 33.43 2bs9 s ARG 374 CO 0.10 -0.52 1.77 0.87 0.02 0.00 0.00 175.30 177.53 2bs9 h LYS 375 N 0.75 0.55 -0.04 3.54 6.56 -1.99 -2.64 116.57 123.30 2bs9 h LYS 375 Ca -0.37 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 2bs9 h LYS 375 Cb 1.29 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2bs9 h LYS 375 CO 0.55 0.37 0.00 -0.40 -2.06 0.00 0.00 179.45 177.90 2bs9 n ASP 376 N -4.89 0.23 0.00 0.86 3.85 -1.26 -4.87 116.55 110.47 2bs9 n ASP 376 Ca 0.11 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.22 2bs9 n ASP 376 Cb 0.29 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 2bs9 n ASP 376 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bs9 n GLY 377 N 0.58 2.79 3.80 6.12 0.00 -1.00 -5.00 105.19 112.49 2bs9 n GLY 377 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.46 6.11 -0.12 1.61 1.04 -1.26 -4.72 113.70 114.90 2bs9 s SER 378 Ca 0.00 1.84 -0.05 0.00 0.48 0.00 0.00 55.95 58.22 2bs9 s SER 378 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 2bs9 s SER 378 CO 0.00 -0.94 0.09 -0.63 0.98 0.00 0.00 173.24 172.74 2bs9 s ILE 379 N -2.26 5.06 -0.06 -1.02 -1.09 -0.46 -1.15 121.20 120.22 2bs9 s ILE 379 Ca 0.65 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 59.12 2bs9 s ILE 379 Cb -0.16 -3.19 0.02 0.00 -1.58 0.00 0.00 42.46 37.55 2bs9 s ILE 379 CO 0.29 0.60 -0.07 0.00 -1.23 0.00 0.00 174.94 174.53 2bs9 s ALA 380 N -0.83 0.92 -0.01 9.38 0.00 -0.61 -0.05 121.76 130.55 2bs9 s ALA 380 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2bs9 s ALA 380 Cb -0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2bs9 s ALA 380 CO 0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 175.76 175.66 2bs9 s ALA 381 N 0.97 0.81 -0.12 0.00 0.00 0.09 -1.20 121.76 122.31 2bs9 s ALA 381 Ca -0.10 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2bs9 s ALA 381 Cb -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2bs9 s ALA 381 CO 0.00 0.19 -0.17 0.08 0.00 0.00 0.00 175.76 175.86 2bs9 s VAL 382 N -0.18 2.64 0.13 0.00 1.01 -0.50 -0.70 120.40 122.80 2bs9 s VAL 382 Ca 0.03 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.29 2bs9 s VAL 382 Cb -0.04 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2bs9 s VAL 382 CO -0.00 0.54 -0.20 -0.76 0.00 0.00 0.00 175.10 174.67 2bs9 s LEU 383 N 0.39 2.36 -0.03 3.92 1.02 -0.48 -1.43 118.68 124.43 2bs9 s LEU 383 Ca -0.13 -0.76 -0.10 0.00 0.02 0.00 0.00 54.13 53.16 2bs9 s LEU 383 Cb -0.17 -0.88 0.01 0.00 0.02 0.00 0.00 46.19 45.18 2bs9 s LEU 383 CO 0.06 0.03 0.22 -1.66 0.02 0.00 0.00 176.35 175.02 2bs9 s TRP 384 N -1.51 -0.11 -0.65 0.29 -2.14 -0.61 -1.15 118.94 113.06 2bs9 s TRP 384 Ca 0.10 0.21 0.06 0.00 2.66 0.00 0.00 56.10 59.13 2bs9 s TRP 384 Cb -0.08 0.03 0.23 0.00 -3.10 0.00 0.00 33.47 30.55 2bs9 s TRP 384 CO 0.05 -0.27 0.67 -1.71 -2.66 0.00 0.00 176.95 173.03 2bs9 n ASN 385 N 1.83 3.44 -4.68 -2.66 4.05 -0.56 -4.71 115.26 111.97 2bs9 n ASN 385 Ca -0.20 -3.35 -0.42 0.00 0.45 0.00 0.00 54.58 51.06 2bs9 n ASN 385 Cb 0.56 -0.70 -0.03 0.00 1.23 0.00 0.00 39.78 40.85 2bs9 n ASN 385 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2bs9 s LEU 386 N -2.14 4.35 -0.25 1.20 2.96 -1.26 -1.36 118.68 122.19 2bs9 s LEU 386 Ca 0.35 2.38 -0.02 0.00 -0.22 0.00 0.00 54.13 56.62 2bs9 s LEU 386 Cb 0.09 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.31 2bs9 s LEU 386 CO -0.06 -0.90 0.06 -0.69 -1.32 0.00 0.00 176.35 173.43 2bs9 s VAL 387 N 3.31 0.71 -0.85 1.68 1.01 -1.26 -4.92 120.40 120.08 2bs9 s VAL 387 Ca 0.74 -0.95 0.25 0.00 0.00 0.00 0.00 61.98 62.03 2bs9 s VAL 387 Cb -0.37 -1.34 0.08 0.00 0.00 0.00 0.00 36.38 34.75 2bs9 s VAL 387 CO 0.32 -0.41 1.50 0.23 0.00 0.00 0.00 175.10 176.73 2bs9 n MET 388 N 4.95 0.12 -2.71 2.72 2.81 -1.26 -4.82 117.12 118.93 2bs9 n MET 388 Ca -0.06 0.05 -0.30 0.00 -1.81 0.00 0.00 57.70 55.57 2bs9 n MET 388 Cb 0.45 -1.59 -0.02 0.00 -0.71 0.00 0.00 33.22 31.34 2bs9 n MET 388 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2bs9 s GLU 389 N -3.07 3.75 0.73 0.03 1.03 -1.26 -5.06 118.70 114.85 2bs9 s GLU 389 Ca 0.10 0.49 -0.11 0.00 0.03 0.00 0.00 54.97 55.48 2bs9 s GLU 389 Cb 0.16 -2.34 0.03 0.00 -0.80 0.00 0.00 34.13 31.17 2bs9 s GLU 389 CO 0.67 -0.12 1.07 0.15 -1.33 0.00 0.00 175.26 175.70 2bs9 s LYS 390 N -4.10 2.64 0.00 -4.83 1.02 -1.26 -5.00 119.74 108.21 2bs9 s LYS 390 Ca 0.52 0.92 0.00 0.00 0.02 0.00 0.00 55.97 57.42 2bs9 s LYS 390 Cb -0.10 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 2bs9 s LYS 390 CO 0.35 -1.30 0.00 0.41 -0.92 0.00 0.00 175.35 173.89 2bs9 n GLY 391 N -1.89 3.65 3.88 -3.33 0.00 -1.26 -5.11 105.19 101.13 2bs9 n GLY 391 Ca 0.08 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 2bs9 n GLY 391 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bs9 s GLU 392 N -5.32 2.32 5.81 1.61 2.56 -1.26 -4.72 118.70 119.69 2bs9 s GLU 392 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.97 55.27 2bs9 s GLU 392 Cb 0.00 -1.97 0.00 0.00 2.00 0.00 0.00 34.13 34.16 2bs9 s GLU 392 CO 0.00 -1.39 0.00 0.41 -0.56 0.00 0.00 175.26 173.72 2bs9 n GLY 393 N -3.05 1.48 3.68 -1.50 0.00 -1.26 -4.99 105.19 99.54 2bs9 n GLY 393 Ca 0.07 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.20 -4.92 0.99 4.77 -1.26 -4.21 117.00 109.16 2bs9 n LEU 394 Ca 0.00 -0.82 -0.30 0.00 -0.03 0.00 0.00 56.01 54.86 2bs9 n LEU 394 Cb 0.00 -2.68 -0.04 0.00 -2.33 0.00 0.00 43.42 38.37 2bs9 n LEU 394 CO 0.00 0.40 -0.09 0.42 -1.33 0.00 0.00 177.39 176.79 2bs9 s THR 395 N -3.64 5.32 -0.15 -5.08 -4.23 -1.26 -4.24 115.64 102.36 2bs9 s THR 395 Ca 0.03 -0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.17 2bs9 s THR 395 Cb -0.01 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 2bs9 s THR 395 CO 0.81 0.06 -0.05 -0.75 -0.54 0.00 0.00 174.62 174.15 2bs9 s LYS 396 N -2.71 3.59 0.06 3.99 2.20 -0.91 -5.01 119.74 120.97 2bs9 s LYS 396 Ca 0.36 -0.54 -0.13 0.00 -0.36 0.00 0.00 55.97 55.31 2bs9 s LYS 396 Cb -0.12 -2.86 -0.06 0.00 -1.51 0.00 0.00 37.83 33.27 2bs9 s LYS 396 CO 0.27 0.26 0.44 -2.00 -0.36 0.00 0.00 175.35 173.97 2bs9 s GLU 397 N 0.29 3.88 -0.12 4.03 2.56 -1.26 -2.15 118.70 125.93 2bs9 s GLU 397 Ca -0.04 0.35 -0.04 0.00 0.00 0.00 0.00 54.97 55.24 2bs9 s GLU 397 Cb -0.14 -3.08 0.06 0.00 2.00 0.00 0.00 34.13 32.97 2bs9 s GLU 397 CO 0.03 0.60 0.20 0.08 -0.56 0.00 0.00 175.26 175.61 2bs9 s VAL 398 N -1.28 -0.32 -0.22 3.70 1.01 -0.05 -4.57 120.40 118.67 2bs9 s VAL 398 Ca 0.30 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.43 2bs9 s VAL 398 Cb -0.15 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 2bs9 s VAL 398 CO 0.16 0.07 0.13 -1.10 0.00 0.00 0.00 175.10 174.37 2bs9 s GLN 399 N 2.34 4.03 -0.08 2.72 -1.52 -1.21 -1.20 119.66 124.74 2bs9 s GLN 399 Ca 0.03 -0.30 0.05 0.00 -1.95 0.00 0.00 55.36 53.19 2bs9 s GLN 399 Cb -0.13 -3.43 -0.01 0.00 -0.22 0.00 0.00 33.01 29.22 2bs9 s GLN 399 CO -0.08 0.12 -0.24 -0.51 -0.25 0.00 0.00 175.29 174.34 2bs9 s LEU 400 N 0.85 2.11 -0.35 2.90 1.02 0.11 -1.12 118.68 124.20 2bs9 s LEU 400 Ca 0.06 -0.52 -0.02 0.00 0.02 0.00 0.00 54.13 53.67 2bs9 s LEU 400 Cb -0.13 -1.40 0.08 0.00 0.02 0.00 0.00 46.19 44.75 2bs9 s LEU 400 CO 0.03 0.21 0.09 -0.69 0.02 0.00 0.00 176.35 176.00 2bs9 s VAL 401 N 0.07 3.10 -0.16 -1.59 1.01 -0.33 -1.07 120.40 121.43 2bs9 s VAL 401 Ca -0.11 -1.70 -0.00 0.00 0.00 0.00 0.00 61.98 60.17 2bs9 s VAL 401 Cb -0.16 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 2bs9 s VAL 401 CO 0.06 -0.37 -0.14 -0.63 0.00 0.00 0.00 175.10 174.02 2bs9 s ILE 402 N 1.19 2.82 0.32 2.22 1.01 -0.27 -1.52 121.20 126.97 2bs9 s ILE 402 Ca 0.01 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 2bs9 s ILE 402 Cb -0.21 -2.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 2bs9 s ILE 402 CO -0.03 0.51 0.93 -2.16 0.00 0.00 0.00 174.94 174.19 2bs9 s PRO 403 N 0.82 4.52 -0.07 2.79 0.04 -1.26 -0.10 135.00 141.75 2bs9 s PRO 403 Ca -0.05 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 2bs9 s PRO 403 Cb -0.15 -2.75 0.03 0.00 0.04 0.00 0.00 34.50 31.67 2bs9 s PRO 403 CO 0.00 0.26 0.35 0.14 0.04 0.00 0.00 177.00 177.80 2bs9 s VAL 404 N -1.66 0.03 -1.26 -0.36 -7.23 -0.97 -4.94 120.40 104.01 2bs9 s VAL 404 Ca 0.51 -0.26 0.08 0.00 -1.81 0.00 0.00 61.98 60.50 2bs9 s VAL 404 Cb -0.18 -0.60 0.34 0.00 0.56 0.00 0.00 36.38 36.51 2bs9 s VAL 404 CO 0.23 -0.14 1.15 -1.54 -0.31 0.00 0.00 175.10 174.48 2bs9 n SER 405 N 1.90 2.56 -1.06 4.85 3.41 -1.26 -4.60 113.62 119.42 2bs9 n SER 405 Ca -0.18 -2.24 0.01 0.00 -0.26 0.00 0.00 58.87 56.20 2bs9 n SER 405 Cb 0.57 -0.43 0.14 0.00 -0.26 0.00 0.00 64.21 64.23 2bs9 n SER 405 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bs9 n GLU 406 N 0.38 1.66 0.00 4.33 1.02 -1.26 -5.03 120.64 121.74 2bs9 n GLU 406 Ca 0.12 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 54.02 2bs9 n GLU 406 Cb 0.51 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2bs9 n GLU 406 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bs9 n SER 407 N -0.78 0.00 -4.08 1.62 3.41 -1.26 -4.45 113.62 108.08 2bs9 n SER 407 Ca 0.20 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.69 2bs9 n SER 407 Cb 0.81 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.65 2bs9 n SER 407 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bs9 s ALA 408 N 0.00 0.64 0.01 7.33 0.00 -1.26 -3.19 121.76 125.28 2bs9 s ALA 408 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2bs9 s ALA 408 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2bs9 s ALA 408 CO 0.00 -0.09 -0.07 0.08 0.00 0.00 0.00 175.76 175.68 2bs9 s VAL 409 N -1.97 0.55 -0.24 0.00 1.01 0.25 -1.94 120.40 118.06 2bs9 s VAL 409 Ca -0.05 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2bs9 s VAL 409 Cb -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2bs9 s VAL 409 CO -0.01 0.03 0.05 0.12 0.00 0.00 0.00 175.10 175.28 2bs9 s PHE 410 N -0.45 3.07 -0.19 5.22 5.36 -0.47 -0.67 117.98 129.84 2bs9 s PHE 410 Ca -0.00 -0.49 -0.05 0.00 -0.96 0.00 0.00 56.93 55.42 2bs9 s PHE 410 Cb -0.04 -2.21 -0.03 0.00 -0.34 0.00 0.00 43.02 40.40 2bs9 s PHE 410 CO -0.00 -0.38 0.01 0.42 -1.46 0.00 0.00 175.22 173.81 2bs9 s ILE 411 N 1.55 4.12 -0.25 3.12 1.01 -0.60 -1.41 121.20 128.74 2bs9 s ILE 411 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2bs9 s ILE 411 Cb -0.15 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.50 2bs9 s ILE 411 CO 0.02 0.44 -0.07 -0.75 0.00 0.00 0.00 174.94 174.58 2bs9 s LYS 412 N 0.76 2.74 -0.15 2.79 2.20 0.01 -2.39 119.74 125.70 2bs9 s LYS 412 Ca 0.01 -1.03 -0.02 0.00 -0.36 0.00 0.00 55.97 54.56 2bs9 s LYS 412 Cb -0.14 -2.95 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 2bs9 s LYS 412 CO 0.02 -0.42 -0.08 0.50 -0.36 0.00 0.00 175.35 175.01 2bs9 s ARG 413 N 1.29 3.51 -0.09 4.03 3.52 -0.64 -1.12 118.95 129.45 2bs9 s ARG 413 Ca -0.01 -0.60 0.04 0.00 -0.13 0.00 0.00 55.73 55.02 2bs9 s ARG 413 Cb -0.17 -2.80 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 2bs9 s ARG 413 CO -0.05 0.18 -0.20 -0.65 -0.81 0.00 0.00 175.30 173.77 2bs9 s GLN 414 N 0.49 2.89 -0.08 5.12 -0.21 -0.55 -0.97 119.66 126.35 2bs9 s GLN 414 Ca -0.06 -0.81 0.05 0.00 0.02 0.00 0.00 55.36 54.56 2bs9 s GLN 414 Cb -0.15 -2.35 -0.00 0.00 1.00 0.00 0.00 33.01 31.50 2bs9 s GLN 414 CO 0.03 0.33 -0.23 0.42 -2.12 0.00 0.00 175.29 173.72 2bs9 s ILE 415 N 0.00 1.95 -0.09 1.08 1.01 0.16 -1.58 121.20 123.73 2bs9 s ILE 415 Ca -0.07 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.63 2bs9 s ILE 415 Cb -0.15 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2bs9 s ILE 415 CO 0.05 0.54 -0.17 0.68 0.00 0.00 0.00 174.94 176.04 2bs9 s VAL 416 N 0.16 1.56 0.00 2.92 -7.23 -0.74 -1.12 120.40 115.96 2bs9 s VAL 416 Ca -0.12 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2bs9 s VAL 416 Cb -0.16 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.38 2bs9 s VAL 416 CO 0.06 0.45 0.00 -0.46 -0.31 0.00 0.00 175.10 174.84 2bs9 n ASN 417 N 3.88 0.00 0.14 4.85 0.23 -0.55 -1.36 115.26 122.45 2bs9 n ASN 417 Ca -0.20 -0.18 0.04 0.00 -0.53 0.00 0.00 54.58 53.71 2bs9 n ASN 417 Cb 0.52 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.69 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 0.22 0.14 -3.83 4.39 -1.82 -3.23 114.58 110.46 2bs9 h GLU 418 Ca 0.00 -0.03 -0.36 0.00 0.34 0.00 0.00 59.36 59.31 2bs9 h GLU 418 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2bs9 h GLU 418 CO 0.00 0.26 -1.91 1.96 -1.16 0.00 0.00 179.01 178.16 2bs9 h GLN 419 N 0.22 0.30 -6.75 2.33 7.50 -1.95 -3.46 115.11 113.31 2bs9 h GLN 419 Ca 0.05 -0.51 -0.67 0.00 0.50 0.00 0.00 58.65 58.02 2bs9 h GLN 419 Cb 0.18 0.19 -0.20 0.00 0.05 0.00 0.00 27.48 27.70 2bs9 h GLN 419 CO 0.00 1.25 -0.83 0.71 -1.50 0.00 0.00 178.83 178.46 2bs9 s TYR 420 N -2.56 2.37 -1.40 2.96 4.12 -1.22 -4.65 117.35 116.97 2bs9 s TYR 420 Ca -0.21 -0.34 -0.06 0.00 0.02 0.00 0.00 57.07 56.49 2bs9 s TYR 420 Cb 0.06 -1.24 0.03 0.00 -1.52 0.00 0.00 41.96 39.30 2bs9 s TYR 420 CO 0.79 0.41 0.45 0.41 0.02 0.00 0.00 175.55 177.63 2bs9 n GLY 421 N 0.62 -0.50 2.55 0.71 0.00 -1.03 -1.48 105.19 106.05 2bs9 n GLY 421 Ca -0.15 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.58 2.89 0.45 1.61 3.04 -1.18 -4.20 114.94 114.96 2bs9 s ASN 422 Ca 0.28 -2.69 0.19 0.00 0.04 0.00 0.00 52.86 50.68 2bs9 s ASN 422 Cb -0.14 -0.69 1.07 0.00 -1.54 0.00 0.00 41.25 39.95 2bs9 s ASN 422 CO 0.35 -0.24 1.96 0.00 -3.04 0.00 0.00 177.10 176.13 2bs9 h ALA 423 N 6.42 1.43 -0.04 1.71 0.00 -1.82 -3.08 119.26 123.89 2bs9 h ALA 423 Ca 0.10 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bs9 h ALA 423 Cb 0.92 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2bs9 h ALA 423 CO 0.39 0.28 -0.16 2.35 0.00 0.00 0.00 179.25 182.11 2bs9 h TRP 424 N 0.00 -0.42 -0.65 0.00 7.01 -1.94 0.89 115.95 120.84 2bs9 h TRP 424 Ca -0.00 0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.15 2bs9 h TRP 424 Cb 0.45 0.19 -0.11 0.00 -2.10 0.00 0.00 29.16 27.59 2bs9 h TRP 424 CO 0.00 -0.23 0.03 -0.09 -2.79 0.00 0.00 178.44 175.36 2bs9 h ARG 425 N -0.25 0.14 -0.03 2.65 2.43 -1.86 -1.89 114.38 115.56 2bs9 h ARG 425 Ca 0.06 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.05 2bs9 h ARG 425 Cb 0.33 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2bs9 h ARG 425 CO -0.18 0.09 -0.74 0.28 -1.51 0.00 0.00 179.97 177.91 2bs9 h VAL 426 N 0.14 1.44 -0.99 0.20 2.07 -1.50 -2.57 116.25 115.04 2bs9 h VAL 426 Ca 0.35 -2.30 0.04 0.00 0.82 0.00 0.00 66.70 65.61 2bs9 h VAL 426 Cb 0.58 2.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 2bs9 h VAL 426 CO -0.54 0.67 0.65 -0.25 0.02 0.00 0.00 177.57 178.12 2bs9 h TRP 427 N 0.15 1.21 0.08 1.57 7.01 -0.32 -0.98 115.95 124.67 2bs9 h TRP 427 Ca -0.03 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2bs9 h TRP 427 Cb 1.31 -0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 2bs9 h TRP 427 CO 0.03 0.70 -0.04 0.87 -2.79 0.00 0.00 178.44 177.20 2bs9 h LYS 428 N 1.25 -0.10 -0.30 2.65 1.57 -1.03 -0.82 116.57 119.78 2bs9 h LYS 428 Ca 0.39 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.27 2bs9 h LYS 428 Cb 0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2bs9 h LYS 428 CO -0.12 0.11 0.30 1.96 -0.57 0.00 0.00 179.45 181.12 2bs9 h GLN 429 N -0.30 0.00 0.00 3.15 4.20 -1.10 0.22 115.11 121.28 2bs9 h GLN 429 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bs9 h GLN 429 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2bs9 h GLN 429 CO 0.02 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.85 2bs9 n MET 430 N -3.89 0.62 -0.84 1.46 2.81 -0.40 -4.89 117.12 111.99 2bs9 n MET 430 Ca 0.05 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2bs9 n MET 430 Cb 0.45 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 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 1.09 1.22 3.95 3.03 0.00 0.78 -4.40 105.19 110.86 2bs9 n GLY 431 Ca 0.17 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.15 -0.90 -1.69 1.61 1.74 -0.36 -4.86 116.66 111.06 2bs9 n ARG 432 Ca 0.00 0.23 -0.44 0.00 -0.77 0.00 0.00 57.85 56.88 2bs9 n ARG 432 Cb 0.20 -3.33 -0.03 0.00 -1.02 0.00 0.00 32.46 28.28 2bs9 n ARG 432 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2bs9 n PRO 433 N -4.67 2.64 -0.12 5.56 -0.04 -1.26 -4.88 135.00 132.22 2bs9 n PRO 433 Ca -0.14 0.96 -0.12 0.00 -0.04 0.00 0.00 63.50 64.16 2bs9 n PRO 433 Cb 0.59 -2.83 -0.03 0.00 -0.04 0.00 0.00 33.50 31.19 2bs9 n PRO 433 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bs9 h ARG 434 N 8.29 0.72 -2.39 0.54 3.08 -1.90 -3.39 114.38 119.34 2bs9 h ARG 434 Ca -0.46 -0.31 -0.59 0.00 0.07 0.00 0.00 59.98 58.69 2bs9 h ARG 434 Cb 1.23 -0.02 -0.40 0.00 0.08 0.00 0.00 29.97 30.86 2bs9 h ARG 434 CO 0.94 0.91 -0.86 1.19 -1.07 0.00 0.00 179.97 181.09 2bs9 n PHE 435 N -4.33 0.95 -1.34 3.04 3.72 -1.26 -2.01 117.46 116.23 2bs9 n PHE 435 Ca -0.02 -3.75 -0.30 0.00 -0.05 0.00 0.00 57.45 53.33 2bs9 n PHE 435 Cb 0.39 -0.24 0.11 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.07 1.82 0.85 -1.08 0.04 -1.26 -5.03 135.00 129.28 2bs9 s PRO 436 Ca 0.33 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2bs9 s PRO 436 Cb 0.08 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.85 2bs9 s PRO 436 CO -0.13 -1.86 1.10 -1.54 0.04 0.00 0.00 177.00 174.61 2bs9 s SER 437 N -3.58 3.96 0.23 6.66 1.04 -1.26 -4.85 113.70 115.90 2bs9 s SER 437 Ca 0.62 1.32 -0.07 0.00 0.48 0.00 0.00 55.95 58.29 2bs9 s SER 437 Cb -0.16 -2.01 0.21 0.00 0.10 0.00 0.00 66.02 64.16 2bs9 s SER 437 CO 0.56 -2.31 1.87 0.03 0.98 0.00 0.00 173.24 174.37 2bs9 h ARG 438 N -1.32 1.23 -0.44 4.02 3.08 -1.99 -1.61 114.38 117.35 2bs9 h ARG 438 Ca -0.49 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.35 2bs9 h ARG 438 Cb 1.28 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2bs9 h ARG 438 CO 0.58 0.87 -0.11 1.96 -1.07 0.00 0.00 179.97 182.20 2bs9 h GLN 439 N 1.25 0.80 -0.71 0.04 7.50 -2.00 -0.78 115.11 121.21 2bs9 h GLN 439 Ca 0.32 -0.27 -0.06 0.00 0.50 0.00 0.00 58.65 59.14 2bs9 h GLN 439 Cb -0.04 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.40 2bs9 h GLN 439 CO -0.06 0.88 0.21 0.00 -1.50 0.00 0.00 178.83 178.36 2bs9 h ALA 440 N 1.15 1.03 -0.47 3.87 0.00 -1.85 -2.49 119.26 120.50 2bs9 h ALA 440 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2bs9 h ALA 440 Cb 0.60 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2bs9 h ALA 440 CO 0.04 0.65 0.04 0.28 0.00 0.00 0.00 179.25 180.26 2bs9 h VAL 441 N 1.06 1.25 -0.70 0.00 2.07 -0.86 -1.73 116.25 117.34 2bs9 h VAL 441 Ca 0.23 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2bs9 h VAL 441 Cb 0.32 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2bs9 h VAL 441 CO -0.01 0.34 0.29 -0.33 0.02 0.00 0.00 177.57 177.89 2bs9 h GLU 442 N 0.66 1.02 -0.53 1.57 4.39 -0.94 -0.52 114.58 120.23 2bs9 h GLU 442 Ca 0.14 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 2bs9 h GLU 442 Cb 0.44 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2bs9 h GLU 442 CO 0.02 0.82 0.05 1.15 -1.16 0.00 0.00 179.01 179.88 2bs9 h THR 443 N 1.00 1.26 -0.26 1.13 2.02 -1.25 -1.08 112.91 115.74 2bs9 h THR 443 Ca 0.24 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 2bs9 h THR 443 Cb 0.17 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2bs9 h THR 443 CO -0.02 0.36 -0.04 -0.07 0.37 0.00 0.00 175.52 176.12 2bs9 h LEU 444 N 0.78 0.37 -0.20 2.58 3.38 -0.77 -1.09 115.31 120.35 2bs9 h LEU 444 Ca 0.15 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2bs9 h LEU 444 Cb 0.46 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2bs9 h LEU 444 CO 0.02 0.46 -0.23 -0.09 0.09 0.00 0.00 178.44 178.69 2bs9 h ARG 445 N 0.38 0.51 0.25 1.13 2.43 -0.71 -2.05 114.38 116.32 2bs9 h ARG 445 Ca 0.08 -0.28 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2bs9 h ARG 445 Cb 0.32 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2bs9 h ARG 445 CO 0.01 0.87 -0.34 0.37 -1.51 0.00 0.00 179.97 179.37 2bs9 h GLN 446 N 0.19 -0.62 0.00 0.20 4.15 -0.76 -2.53 115.11 115.73 2bs9 h GLN 446 Ca 0.03 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 2bs9 h GLN 446 Cb 0.78 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 2bs9 h GLN 446 CO 0.06 -0.41 -0.01 0.28 -1.93 0.00 0.00 178.83 176.81 2bs9 h VAL 447 N -0.65 0.53 0.00 2.39 2.07 -1.28 -2.56 116.25 116.76 2bs9 h VAL 447 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2bs9 h VAL 447 Cb 0.62 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2bs9 h VAL 447 CO -0.12 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.48 2bs9 n ALA 448 N -2.32 2.37 -1.77 1.67 0.00 -0.77 -2.46 120.51 117.23 2bs9 n ALA 448 Ca -0.03 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 52.91 2bs9 n ALA 448 Cb 0.09 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2bs9 n ALA 448 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bs9 s GLN 449 N -2.82 4.16 0.61 0.00 -1.52 -0.97 -4.52 119.66 114.62 2bs9 s GLN 449 Ca 0.20 1.90 -0.19 0.00 -1.95 0.00 0.00 55.36 55.32 2bs9 s GLN 449 Cb 0.19 -2.79 -0.03 0.00 -0.22 0.00 0.00 33.01 30.16 2bs9 s GLN 449 CO 0.49 -0.24 1.25 -2.14 -0.25 0.00 0.00 175.29 174.40 2bs9 s PRO 450 N -2.13 2.80 -0.04 2.91 0.02 -1.26 -3.20 135.00 134.10 2bs9 s PRO 450 Ca 0.54 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 2bs9 s PRO 450 Cb -0.32 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 2bs9 s PRO 450 CO 0.41 -1.37 1.03 -1.58 -0.33 0.00 0.00 177.00 175.16 2bs9 s HIS 451 N -1.50 3.54 -0.10 6.54 2.46 -0.27 -4.82 115.29 121.14 2bs9 s HIS 451 Ca 0.80 1.58 -0.01 0.00 0.47 0.00 0.00 55.06 57.89 2bs9 s HIS 451 Cb -0.34 -3.20 -0.03 0.00 -0.13 0.00 0.00 32.58 28.88 2bs9 s HIS 451 CO 0.36 -0.33 -0.05 0.08 -2.47 0.00 0.00 174.74 172.33 2bs9 s VAL 452 N 1.49 3.80 -0.00 0.89 1.01 -1.26 0.37 120.40 126.70 2bs9 s VAL 452 Ca 0.52 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2bs9 s VAL 452 Cb -0.21 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2bs9 s VAL 452 CO 0.24 0.56 -0.01 0.00 0.00 0.00 0.00 175.10 175.89 2bs9 s MET 453 N -0.39 0.09 0.11 2.72 0.23 -0.14 -5.01 119.30 116.91 2bs9 s MET 453 Ca 0.06 -0.03 0.06 0.00 -1.03 0.00 0.00 55.69 54.75 2bs9 s MET 453 Cb -0.12 -0.10 -0.04 0.00 -1.53 0.00 0.00 34.83 33.04 2bs9 s MET 453 CO 0.02 0.02 -0.16 0.95 -2.03 0.00 0.00 175.02 173.82 2bs9 s THR 454 N 0.01 1.40 0.12 3.16 -4.23 -1.26 -1.63 115.64 113.22 2bs9 s THR 454 Ca 0.00 -1.63 -0.13 0.00 -1.18 0.00 0.00 61.69 58.75 2bs9 s THR 454 Cb -0.01 -1.48 0.02 0.00 1.34 0.00 0.00 72.50 72.37 2bs9 s THR 454 CO -0.00 -0.31 0.33 -1.83 -0.54 0.00 0.00 174.62 172.27 2bs9 s GLU 455 N -2.37 1.02 -0.06 3.99 -1.05 -1.01 -5.02 118.70 114.21 2bs9 s GLU 455 Ca 0.07 -0.84 -0.04 0.00 -0.15 0.00 0.00 54.97 54.01 2bs9 s GLU 455 Cb -0.07 0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 34.01 2bs9 s GLU 455 CO 0.03 -0.38 0.15 -1.14 0.95 0.00 0.00 175.26 174.88 2bs9 s GLN 456 N -3.84 3.40 -0.08 -4.83 0.74 -1.26 -1.55 119.66 112.24 2bs9 s GLN 456 Ca 0.05 -0.25 -0.04 0.00 0.05 0.00 0.00 55.36 55.17 2bs9 s GLN 456 Cb 0.03 -3.11 0.04 0.00 1.10 0.00 0.00 33.01 31.07 2bs9 s GLN 456 CO -0.10 0.72 0.18 0.50 -0.55 0.00 0.00 175.29 176.04 2bs9 s ARG 457 N -1.50 0.12 -0.06 1.67 6.06 0.15 -5.00 118.95 120.39 2bs9 s ARG 457 Ca 0.21 0.44 -0.15 0.00 -2.50 0.00 0.00 55.73 53.73 2bs9 s ARG 457 Cb -0.12 -0.16 -0.05 0.00 0.06 0.00 0.00 34.95 34.67 2bs9 s ARG 457 CO 0.11 -0.18 0.39 1.03 -2.50 0.00 0.00 175.30 174.15 2bs9 s ARG 458 N 1.29 4.05 0.33 5.12 1.81 -1.26 -0.58 118.95 129.71 2bs9 s ARG 458 Ca -0.08 0.33 -0.27 0.00 -1.72 0.00 0.00 55.73 53.99 2bs9 s ARG 458 Cb -0.11 -3.31 -0.09 0.00 -0.45 0.00 0.00 34.95 30.99 2bs9 s ARG 458 CO -0.07 0.49 1.06 0.00 -0.68 0.00 0.00 175.30 176.10 2bs9 s ALA 459 N -0.39 3.24 -0.22 2.13 0.00 -1.19 -4.97 121.76 120.36 2bs9 s ALA 459 Ca 0.22 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 2bs9 s ALA 459 Cb -0.15 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2bs9 s ALA 459 CO 0.10 -0.14 -0.11 0.95 0.00 0.00 0.00 175.76 176.56 2bs9 s THR 460 N -1.42 2.60 -1.39 0.00 -4.23 -0.92 -4.71 115.64 105.58 2bs9 s THR 460 Ca 0.51 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2bs9 s THR 460 Cb -0.26 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2bs9 s THR 460 CO 0.33 0.35 0.04 0.47 -0.54 0.00 0.00 174.62 175.27 2bs9 n ASP 461 N 4.65 -4.88 0.00 3.99 8.00 -1.26 -2.90 116.55 124.15 2bs9 n ASP 461 Ca -0.18 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2bs9 n ASP 461 Cb 0.48 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 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 -1.04 0.39 3.00 0.44 0.00 -1.26 -5.03 105.19 101.69 2bs9 n GLY 462 Ca -0.19 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 0.11 -0.11 1.61 1.01 -1.14 -2.29 120.40 117.59 2bs9 s VAL 463 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2bs9 s VAL 463 Cb 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 2bs9 s VAL 463 CO 0.00 -0.52 -0.22 -0.63 0.00 0.00 0.00 175.10 173.73 2bs9 s ILE 464 N -1.62 2.26 -0.48 2.22 1.09 0.86 -2.16 121.20 123.37 2bs9 s ILE 464 Ca -0.14 -0.95 -0.10 0.00 -1.10 0.00 0.00 60.65 58.36 2bs9 s ILE 464 Cb -0.09 -1.88 0.12 0.00 -1.06 0.00 0.00 42.46 39.55 2bs9 s ILE 464 CO -0.01 0.55 0.36 -1.00 -0.10 0.00 0.00 174.94 174.74 2bs9 s HIS 465 N 0.36 3.41 -0.40 3.97 3.76 -1.26 -1.12 115.29 124.01 2bs9 s HIS 465 Ca -0.17 -1.81 -0.16 0.00 -0.15 0.00 0.00 55.06 52.76 2bs9 s HIS 465 Cb -0.17 -3.54 0.01 0.00 1.11 0.00 0.00 32.58 29.99 2bs9 s HIS 465 CO 0.08 -1.00 0.39 -0.51 -0.85 0.00 0.00 174.74 172.85 2bs9 s LEU 466 N 1.38 4.79 -0.24 0.89 1.43 -0.23 -4.96 118.68 121.74 2bs9 s LEU 466 Ca 0.05 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.41 2bs9 s LEU 466 Cb -0.27 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2bs9 s LEU 466 CO -0.00 -0.49 0.36 -0.55 0.23 0.00 0.00 176.35 175.90 2bs9 s SER 467 N 1.77 6.31 -0.04 2.29 0.15 -1.26 -0.72 113.70 122.20 2bs9 s SER 467 Ca 0.11 0.36 0.03 0.00 0.70 0.00 0.00 55.95 57.14 2bs9 s SER 467 Cb -0.17 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2bs9 s SER 467 CO 0.12 -0.12 -0.12 -0.63 1.20 0.00 0.00 173.24 173.70 2bs9 s ILE 468 N 1.67 1.01 -0.21 6.45 1.01 -0.34 -5.00 121.20 125.79 2bs9 s ILE 468 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2bs9 s ILE 468 Cb -0.15 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.44 2bs9 s ILE 468 CO 0.09 0.31 -0.12 -0.69 0.00 0.00 0.00 174.94 174.53 2bs9 s VAL 469 N 0.21 2.66 -0.16 2.92 1.01 -1.26 -0.87 120.40 124.92 2bs9 s VAL 469 Ca -0.05 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2bs9 s VAL 469 Cb -0.10 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2bs9 s VAL 469 CO 0.01 0.42 0.04 -0.76 0.00 0.00 0.00 175.10 174.81 2bs9 s LEU 470 N 1.36 3.70 0.00 3.92 1.43 -0.91 -5.02 118.68 123.15 2bs9 s LEU 470 Ca 0.04 0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2bs9 s LEU 470 Cb -0.14 -1.91 0.14 0.00 0.03 0.00 0.00 46.19 44.30 2bs9 s LEU 470 CO -0.08 0.22 0.84 -1.54 0.23 0.00 0.00 176.35 176.02 2bs9 n SER 471 N 3.23 0.31 -4.68 2.29 3.41 -1.26 -2.13 113.62 114.79 2bs9 n SER 471 Ca -0.17 -1.45 -0.43 0.00 -0.26 0.00 0.00 58.87 56.56 2bs9 n SER 471 Cb 0.53 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2bs9 n SER 471 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2bs9 n LYS 472 N -2.72 2.77 -2.91 4.33 4.81 -1.26 -2.36 118.16 120.82 2bs9 n LYS 472 Ca 0.11 1.01 -0.22 0.00 -0.87 0.00 0.00 58.31 58.34 2bs9 n LYS 472 Cb 0.39 -2.91 0.03 0.00 0.02 0.00 0.00 35.03 32.56 2bs9 n LYS 472 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bs9 n ASN 473 N 5.95 -6.14 -4.76 3.14 3.02 -0.46 -4.07 115.26 111.93 2bs9 n ASN 473 Ca 0.19 -0.24 -0.40 0.00 -0.03 0.00 0.00 54.58 54.10 2bs9 n ASN 473 Cb 0.37 -4.99 -0.05 0.00 -0.61 0.00 0.00 39.78 34.50 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 4.50 -0.06 3.52 2.12 -1.00 -4.54 118.70 117.66 2bs9 s GLU 474 Ca 0.25 1.07 0.03 0.00 0.36 0.00 0.00 54.97 56.68 2bs9 s GLU 474 Cb -0.11 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2bs9 s GLU 474 CO 0.31 0.42 -0.14 0.08 -0.54 0.00 0.00 175.26 175.39 2bs9 s VAL 475 N -0.55 3.06 -0.04 3.70 1.01 -0.47 -1.49 120.40 125.63 2bs9 s VAL 475 Ca 0.37 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2bs9 s VAL 475 Cb -0.21 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 33.98 2bs9 s VAL 475 CO 0.24 0.58 0.26 0.28 0.00 0.00 0.00 175.10 176.46 2bs9 s THR 476 N -0.61 0.05 -0.17 3.92 -1.32 -0.30 -1.80 115.64 115.40 2bs9 s THR 476 Ca 0.09 -0.38 -0.03 0.00 -1.21 0.00 0.00 61.69 60.16 2bs9 s THR 476 Cb -0.11 -0.50 -0.02 0.00 -1.51 0.00 0.00 72.50 70.35 2bs9 s THR 476 CO 0.01 -0.21 -0.05 -0.22 -2.21 0.00 0.00 174.62 171.94 2bs9 s LEU 477 N -0.89 3.05 -0.18 9.08 0.20 -0.62 -1.39 118.68 127.94 2bs9 s LEU 477 Ca -0.10 -0.24 -0.01 0.00 0.69 0.00 0.00 54.13 54.47 2bs9 s LEU 477 Cb -0.05 -1.74 -0.00 0.00 -0.43 0.00 0.00 46.19 43.97 2bs9 s LEU 477 CO 0.02 0.11 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.45 2bs9 s ILE 478 N 0.69 2.85 -0.12 6.68 1.01 0.13 -1.48 121.20 130.96 2bs9 s ILE 478 Ca -0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 2bs9 s ILE 478 Cb -0.15 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2bs9 s ILE 478 CO 0.02 0.49 -0.01 -1.61 0.00 0.00 0.00 174.94 173.83 2bs9 s GLU 479 N 1.13 3.32 -0.28 2.79 2.02 -0.28 -0.73 118.70 126.68 2bs9 s GLU 479 Ca 0.01 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.57 2bs9 s GLU 479 Cb -0.14 -2.87 0.08 0.00 0.10 0.00 0.00 34.13 31.29 2bs9 s GLU 479 CO -0.04 0.49 -0.03 0.42 0.02 0.00 0.00 175.26 176.13 2bs9 s ILE 480 N -0.30 1.88 0.20 -1.63 1.01 0.92 -0.81 121.20 122.48 2bs9 s ILE 480 Ca 0.06 -1.69 0.10 0.00 0.00 0.00 0.00 60.65 59.12 2bs9 s ILE 480 Cb -0.12 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2bs9 s ILE 480 CO 0.02 -0.28 -0.12 -1.61 0.00 0.00 0.00 174.94 172.96 2bs9 s GLU 481 N 1.18 1.97 0.25 2.79 2.02 -0.50 -1.36 118.70 125.04 2bs9 s GLU 481 Ca -0.01 -1.38 -0.30 0.00 0.02 0.00 0.00 54.97 53.31 2bs9 s GLU 481 Cb -0.19 -2.07 -0.10 0.00 0.10 0.00 0.00 34.13 31.87 2bs9 s GLU 481 CO -0.08 0.41 1.40 -1.14 0.02 0.00 0.00 175.26 175.86 2bs9 s GLN 482 N -2.97 4.30 -0.29 1.61 0.74 -1.26 -1.37 119.66 120.41 2bs9 s GLN 482 Ca 0.25 2.23 -0.15 0.00 0.05 0.00 0.00 55.36 57.75 2bs9 s GLN 482 Cb -0.08 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.87 2bs9 s GLN 482 CO 0.15 -0.36 0.36 0.08 -0.55 0.00 0.00 175.29 174.97 2bs9 s VAL 483 N -0.09 5.18 -0.69 1.34 1.01 -0.82 -4.76 120.40 121.58 2bs9 s VAL 483 Ca 0.58 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.81 2bs9 s VAL 483 Cb -0.40 -3.72 0.18 0.00 0.00 0.00 0.00 36.38 32.43 2bs9 s VAL 483 CO 0.43 0.08 0.61 -0.13 0.00 0.00 0.00 175.10 176.09 2bs9 s ARG 484 N 2.04 3.18 -0.06 2.72 0.52 -1.26 -4.65 118.95 121.44 2bs9 s ARG 484 Ca 0.13 -2.21 -0.30 0.00 -0.52 0.00 0.00 55.73 52.84 2bs9 s ARG 484 Cb -0.16 -4.24 -0.04 0.00 0.52 0.00 0.00 34.95 31.03 2bs9 s ARG 484 CO 0.11 -1.27 1.44 0.34 0.02 0.00 0.00 175.30 175.94 2bs9 s ASP 485 N 2.36 6.82 0.00 0.23 -1.08 -1.26 -4.87 116.67 118.87 2bs9 s ASP 485 Ca 0.13 2.05 0.19 0.00 -0.52 0.00 0.00 52.55 54.39 2bs9 s ASP 485 Cb -0.18 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.13 2bs9 s ASP 485 CO -0.04 -0.79 1.32 -0.62 0.52 0.00 0.00 175.17 175.56 2bs9 n GLU 486 N 6.20 2.39 -0.18 4.34 1.02 -1.26 -4.66 120.64 128.48 2bs9 n GLU 486 Ca 0.15 -2.17 0.03 0.00 -0.02 0.00 0.00 57.16 55.15 2bs9 n GLU 486 Cb 0.44 -1.43 0.30 0.00 -0.02 0.00 0.00 31.44 30.73 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 3.61 1.12 0.00 2.62 2.02 -1.97 -2.07 112.91 118.24 2bs9 h THR 487 Ca 0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2bs9 h THR 487 Cb 0.87 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2bs9 h THR 487 CO 0.00 0.16 0.00 0.77 0.37 0.00 0.00 175.52 176.82 2bs9 h SER 488 N 0.87 0.00 1.94 4.18 4.64 -2.02 -2.31 113.55 120.86 2bs9 h SER 488 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2bs9 h SER 488 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2bs9 h SER 488 CO -0.07 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.60 2bs9 h THR 489 N 0.00 0.00 -0.67 2.95 1.35 -1.74 -3.37 112.91 111.44 2bs9 h THR 489 Ca 0.00 -0.94 -0.73 0.00 -0.55 0.00 0.00 66.41 64.18 2bs9 h THR 489 Cb 0.25 1.94 -0.09 0.00 -1.73 0.00 0.00 68.15 68.52 2bs9 h THR 489 CO 0.00 0.00 2.66 -1.22 -0.25 0.00 0.00 175.52 176.71 2bs9 n TYR 490 N -3.01 3.15 -2.09 4.73 4.02 -0.87 -4.98 117.16 118.11 2bs9 n TYR 490 Ca 0.04 -2.89 -0.42 0.00 -0.01 0.00 0.00 57.90 54.62 2bs9 n TYR 490 Cb 0.52 -2.25 -0.03 0.00 -0.02 0.00 0.00 39.34 37.56 2bs9 n TYR 490 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bs9 s VAL 491 N 1.66 3.38 0.00 -0.72 1.01 -1.26 -1.02 120.40 123.45 2bs9 s VAL 491 Ca 0.45 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2bs9 s VAL 491 Cb 0.13 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2bs9 s VAL 491 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2bs9 n GLY 492 N 3.79 1.36 3.59 4.51 0.00 -1.26 -5.04 105.19 112.15 2bs9 n GLY 492 Ca 0.14 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.65 2bs9 n GLY 492 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bs9 n LEU 493 N 0.00 1.59 -3.34 0.99 0.00 -0.19 -4.97 117.00 111.08 2bs9 n LEU 493 Ca 0.00 1.12 -0.06 0.00 0.00 0.00 0.00 56.01 57.07 2bs9 n LEU 493 Cb 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 43.42 42.17 2bs9 n LEU 493 CO 0.00 -1.11 0.00 -0.62 0.00 0.00 0.00 177.39 175.67 2bs9 s ASP 494 N 0.39 -0.18 0.49 1.96 2.15 -1.26 -5.04 116.67 115.19 2bs9 s ASP 494 Ca 0.83 0.46 0.32 0.00 0.43 0.00 0.00 52.55 54.59 2bs9 s ASP 494 Cb -0.94 1.39 1.40 0.00 -0.30 0.00 0.00 42.92 44.47 2bs9 s ASP 494 CO 0.48 -0.28 1.96 0.44 -0.17 0.00 0.00 175.17 177.59 2bs9 h ASP 495 N 8.14 0.00 0.34 -0.34 3.32 -1.94 -2.85 116.42 123.10 2bs9 h ASP 495 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2bs9 h ASP 495 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2bs9 h ASP 495 CO 0.25 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.38 2bs9 n GLY 496 N -0.15 -0.84 0.22 2.75 0.00 -1.17 -2.39 105.19 103.60 2bs9 n GLY 496 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.34 0.76 -3.52 1.61 -0.58 -1.07 -4.82 120.64 111.68 2bs9 n GLU 497 Ca 0.06 -0.44 -0.38 0.00 -0.42 0.00 0.00 57.16 55.99 2bs9 n GLU 497 Cb 0.13 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.45 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 -2.54 5.15 -0.50 -3.67 1.01 -1.01 -5.02 121.20 114.62 2bs9 s ILE 498 Ca 0.23 0.74 -0.47 0.00 0.00 0.00 0.00 60.65 61.16 2bs9 s ILE 498 Cb 0.19 -3.68 -0.20 0.00 0.01 0.00 0.00 42.46 38.78 2bs9 s ILE 498 CO 0.53 0.51 1.61 0.41 0.00 0.00 0.00 174.94 178.00 2bs9 n THR 499 N 2.42 0.00 0.00 2.92 -1.04 -1.26 -1.77 114.28 115.55 2bs9 n THR 499 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2bs9 n THR 499 Cb 0.52 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 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 4.04 0.00 -4.95 8.00 3.41 -1.26 -5.01 113.62 117.85 2bs9 n SER 500 Ca 0.31 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.69 2bs9 n SER 500 Cb -0.06 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2bs9 n SER 500 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bs9 s TYR 501 N -1.20 3.00 -0.08 7.33 1.51 -0.73 -5.11 117.35 122.08 2bs9 s TYR 501 Ca 0.00 0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.32 2bs9 s TYR 501 Cb 0.00 -2.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 2bs9 s TYR 501 CO 0.00 -0.93 0.52 0.43 -1.11 0.00 0.00 175.55 174.46