#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xlb s GLN 3 N 0.00 2.58 0.53 5.55 0.74 -1.26 -4.87 119.66 122.94 1xlb s GLN 3 Ca 0.00 -0.80 -0.19 0.00 0.05 0.00 0.00 55.36 54.42 1xlb s GLN 3 Cb 0.00 -2.44 -0.06 0.00 1.10 0.00 0.00 33.01 31.60 1xlb s GLN 3 CO 0.00 -0.28 1.07 -1.25 -0.55 0.00 0.00 175.29 174.28 1xlb s PRO 4 N 1.34 3.53 0.09 1.67 0.04 -1.26 -5.06 135.00 135.35 1xlb s PRO 4 Ca 0.03 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.49 1xlb s PRO 4 Cb -0.14 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1xlb s PRO 4 CO -0.11 -0.67 -0.08 0.95 0.04 0.00 0.00 177.00 177.13 1xlb s THR 5 N -2.05 0.76 0.56 1.26 -4.23 -1.26 -4.70 115.64 105.97 1xlb s THR 5 Ca 0.68 -1.66 0.40 0.00 -1.18 0.00 0.00 61.69 59.92 1xlb s THR 5 Cb -0.18 -1.36 0.59 0.00 1.34 0.00 0.00 72.50 72.89 1xlb s THR 5 CO 0.27 -0.66 1.71 -0.65 -0.54 0.00 0.00 174.62 174.74 1xlb h PRO 6 N 3.47 0.00 -0.04 3.99 0.11 -1.84 -0.59 132.00 137.10 1xlb h PRO 6 Ca -0.36 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1xlb h PRO 6 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xlb h PRO 6 CO 0.56 0.00 0.04 0.00 -0.21 0.00 0.00 178.00 178.39 1xlb h ALA 7 N 1.23 1.72 0.00 -0.75 0.00 -1.96 -2.76 119.26 116.74 1xlb h ALA 7 Ca 0.66 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.50 1xlb h ALA 7 Cb 2.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.51 1xlb h ALA 7 CO -0.01 -0.06 -0.29 -0.44 0.00 0.00 0.00 179.25 178.45 1xlb h ASP 8 N 0.00 0.00 -5.62 0.00 3.32 -1.48 -3.48 116.42 109.16 1xlb h ASP 8 Ca 0.02 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.71 1xlb h ASP 8 Cb 0.10 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.79 1xlb h ASP 8 CO -0.00 0.29 -0.68 1.41 -1.72 0.00 0.00 179.24 178.54 1xlb n HIS 9 N -3.37 -2.58 -2.58 4.55 8.25 -1.04 -4.72 115.22 113.72 1xlb n HIS 9 Ca 0.01 0.96 -0.43 0.00 -0.26 0.00 0.00 57.72 57.99 1xlb n HIS 9 Cb 0.50 -4.92 -0.02 0.00 1.12 0.00 0.00 29.99 26.67 1xlb n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1xlb s PHE 10 N -3.32 3.08 0.14 4.41 0.08 -1.26 -2.01 117.98 119.11 1xlb s PHE 10 Ca 0.40 1.19 0.09 0.00 0.12 0.00 0.00 56.93 58.73 1xlb s PHE 10 Cb -0.17 -3.59 -0.04 0.00 -0.57 0.00 0.00 43.02 38.64 1xlb s PHE 10 CO 0.70 -0.97 -0.16 0.95 -0.10 0.00 0.00 175.22 175.64 1xlb s THR 11 N 3.63 2.89 0.02 0.64 -4.23 -0.92 0.06 115.64 117.74 1xlb s THR 11 Ca 0.48 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1xlb s THR 11 Cb -0.15 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1xlb s THR 11 CO 0.14 0.01 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.81 1xlb s PHE 12 N -1.37 0.59 0.29 3.99 0.40 -1.14 -1.79 117.98 118.95 1xlb s PHE 12 Ca 0.20 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 1xlb s PHE 12 Cb -0.10 -0.36 -0.09 0.00 0.51 0.00 0.00 43.02 42.98 1xlb s PHE 12 CO 0.12 -0.04 0.74 0.20 0.70 0.00 0.00 175.22 176.94 1xlb s GLY 13 N -0.86 2.44 0.42 4.36 0.00 -1.21 -1.35 107.32 111.12 1xlb s GLY 13 Ca -0.04 0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.87 1xlb s GLY 13 CO 0.00 0.37 2.06 -2.00 0.00 0.00 0.00 173.10 173.53 1xlb h LEU 14 N 2.64 0.42 -1.38 0.66 5.85 -0.92 -2.10 115.31 120.48 1xlb h LEU 14 Ca -0.48 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 1xlb h LEU 14 Cb 1.18 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1xlb h LEU 14 CO 0.65 0.30 -0.31 4.11 -0.34 0.00 0.00 178.44 182.85 1xlb h TRP 15 N 0.49 0.00 0.10 1.25 0.09 -1.92 -2.43 115.95 113.53 1xlb h TRP 15 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 59.12 1xlb h TRP 15 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.23 1xlb h TRP 15 CO -0.00 0.31 -0.05 1.79 0.09 0.00 0.00 178.44 180.58 1xlb h THR 16 N 0.00 0.00 -0.20 0.12 1.35 -1.58 0.89 112.91 113.49 1xlb h THR 16 Ca -0.00 -0.09 -0.04 0.00 -0.55 0.00 0.00 66.41 65.73 1xlb h THR 16 Cb 0.58 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 1xlb h THR 16 CO 0.04 0.00 -0.04 -0.37 -0.25 0.00 0.00 175.52 174.90 1xlb h VAL 17 N -0.22 1.15 0.00 6.82 -1.51 -1.71 -1.73 116.25 119.05 1xlb h VAL 17 Ca -0.01 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1xlb h VAL 17 Cb 0.10 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 1xlb h VAL 17 CO 0.02 0.20 0.00 0.61 -1.23 0.00 0.00 177.57 177.17 1xlb n GLY 18 N -1.05 -1.22 3.63 5.19 0.00 -0.92 -4.83 105.19 106.00 1xlb n GLY 18 Ca -0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1xlb n GLY 18 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1xlb n TRP 19 N -1.34 2.22 1.87 1.61 -0.00 0.31 -4.58 117.44 117.53 1xlb n TRP 19 Ca 0.11 -0.24 0.15 0.00 -0.00 0.00 0.00 57.50 57.53 1xlb n TRP 19 Cb 0.24 -2.76 0.90 0.00 -0.00 0.00 0.00 31.31 29.68 1xlb n TRP 19 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1xlb n THR 20 N 6.66 0.00 0.00 5.87 -2.24 -1.26 -4.86 114.28 118.45 1xlb n THR 20 Ca 0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1xlb n THR 20 Cb 0.42 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1xlb n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlb n GLY 21 N 0.97 0.46 3.74 3.38 0.00 -1.26 -0.58 105.19 111.89 1xlb n GLY 21 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1xlb n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlb s ALA 22 N -2.00 3.38 0.36 4.61 0.00 -1.26 -4.41 121.76 122.44 1xlb s ALA 22 Ca 0.00 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1xlb s ALA 22 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1xlb s ALA 22 CO 0.00 -0.25 0.18 0.16 0.00 0.00 0.00 175.76 175.85 1xlb s ASP 23 N -0.04 2.13 0.55 0.00 1.47 -0.63 -4.94 116.67 115.19 1xlb s ASP 23 Ca 0.50 -1.67 0.23 0.00 1.18 0.00 0.00 52.55 52.79 1xlb s ASP 23 Cb -0.30 0.49 1.50 0.00 -0.34 0.00 0.00 42.92 44.28 1xlb s ASP 23 CO 0.35 -0.96 2.15 -0.65 0.68 0.00 0.00 175.17 176.74 1xlb h PRO 24 N 2.00 0.00 -0.41 2.11 0.11 -2.01 -2.11 132.00 131.70 1xlb h PRO 24 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1xlb h PRO 24 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xlb h PRO 24 CO 0.49 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.47 1xlb n PHE 25 N -4.21 0.54 -3.62 0.65 3.72 -1.26 -5.05 117.46 108.24 1xlb n PHE 25 Ca -0.01 -0.32 -0.03 0.00 -0.05 0.00 0.00 57.45 57.04 1xlb n PHE 25 Cb 0.19 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 1xlb n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xlb s GLY 26 N -1.25 -0.35 0.74 1.37 0.00 -0.79 -5.17 107.32 101.87 1xlb s GLY 26 Ca 0.36 0.90 -0.10 0.00 0.00 0.00 0.00 44.72 45.88 1xlb s GLY 26 CO 0.27 0.26 1.09 -1.34 0.00 0.00 0.00 173.10 173.39 1xlb s VAL 27 N -2.72 2.44 0.38 1.40 -7.23 -1.26 -1.61 120.40 111.80 1xlb s VAL 27 Ca 0.11 -0.01 -0.26 0.00 -1.81 0.00 0.00 61.98 60.00 1xlb s VAL 27 Cb 0.01 -3.11 -0.11 0.00 0.56 0.00 0.00 36.38 33.73 1xlb s VAL 27 CO -0.04 -0.13 1.21 0.00 -0.31 0.00 0.00 175.10 175.82 1xlb n ALA 28 N -3.09 0.96 0.51 1.32 0.00 -1.26 -4.16 120.51 114.78 1xlb n ALA 28 Ca 0.08 0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.87 1xlb n ALA 28 Cb 0.60 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.78 1xlb n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xlb n THR 29 N -0.04 0.00 -4.35 0.00 -2.24 0.25 -4.86 114.28 103.04 1xlb n THR 29 Ca 0.07 -0.25 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 1xlb n THR 29 Cb 0.38 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 1xlb n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xlb s ARG 30 N -2.02 1.31 0.55 -0.78 0.52 -0.49 -5.02 118.95 113.04 1xlb s ARG 30 Ca 0.04 -1.39 -0.13 0.00 -0.52 0.00 0.00 55.73 53.73 1xlb s ARG 30 Cb 0.08 -1.48 -0.06 0.00 0.52 0.00 0.00 34.95 34.02 1xlb s ARG 30 CO 0.44 0.31 0.98 -1.59 0.02 0.00 0.00 175.30 175.46 1xlb s LYS 31 N -2.59 3.74 0.45 3.54 0.00 -1.26 -4.76 119.74 118.86 1xlb s LYS 31 Ca 0.15 0.76 -0.25 0.00 0.00 0.00 0.00 55.97 56.63 1xlb s LYS 31 Cb -0.07 -2.15 -0.08 0.00 0.00 0.00 0.00 37.83 35.53 1xlb s LYS 31 CO 0.07 -0.39 1.42 -0.80 0.00 0.00 0.00 175.35 175.65 1xlb s ASN 32 N -3.68 5.85 -0.21 0.03 -0.87 -1.26 -4.86 114.94 109.94 1xlb s ASN 32 Ca 0.56 2.92 -0.16 0.00 -1.57 0.00 0.00 52.86 54.60 1xlb s ASN 32 Cb -0.10 -2.65 -0.04 0.00 -0.02 0.00 0.00 41.25 38.43 1xlb s ASN 32 CO 0.43 -1.20 0.41 -0.22 -2.57 0.00 0.00 177.10 173.96 1xlb s LEU 33 N -2.76 4.14 0.24 0.60 2.96 -1.26 -5.04 118.68 117.56 1xlb s LEU 33 Ca 0.61 0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 54.74 1xlb s LEU 33 Cb -0.44 -2.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.63 1xlb s LEU 33 CO 0.56 -0.10 1.28 -0.62 -1.32 0.00 0.00 176.35 176.15 1xlb s ASP 34 N 1.11 6.93 0.45 3.68 -1.08 -1.26 -4.93 116.67 121.57 1xlb s ASP 34 Ca 0.19 2.44 0.13 0.00 -0.52 0.00 0.00 52.55 54.79 1xlb s ASP 34 Cb -0.15 -2.62 1.02 0.00 -1.46 0.00 0.00 42.92 39.71 1xlb s ASP 34 CO 0.08 -0.47 2.03 -0.65 0.52 0.00 0.00 175.17 176.68 1xlb h PRO 35 N 4.73 0.10 -0.20 4.34 0.11 -1.96 -2.46 132.00 136.65 1xlb h PRO 35 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1xlb h PRO 35 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1xlb h PRO 35 CO 0.73 0.19 0.07 0.28 -0.21 0.00 0.00 178.00 179.05 1xlb h VAL 36 N 0.10 1.18 -0.51 3.15 2.07 -1.91 -2.26 116.25 118.07 1xlb h VAL 36 Ca 0.02 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1xlb h VAL 36 Cb 0.20 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1xlb h VAL 36 CO 0.01 0.18 0.33 -0.08 0.02 0.00 0.00 177.57 178.03 1xlb h GLU 37 N 0.15 0.67 -0.05 1.57 4.81 -1.88 -1.88 114.58 117.97 1xlb h GLU 37 Ca 0.06 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1xlb h GLU 37 Cb 0.22 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1xlb h GLU 37 CO -0.00 0.46 -0.31 0.00 -0.73 0.00 0.00 179.01 178.43 1xlb h ALA 38 N 1.18 -0.40 -0.29 2.92 0.00 -1.34 0.47 119.26 121.79 1xlb h ALA 38 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1xlb h ALA 38 Cb -0.06 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1xlb h ALA 38 CO -0.04 -0.80 -0.15 0.28 0.00 0.00 0.00 179.25 178.54 1xlb h VAL 39 N -0.43 0.55 0.05 0.00 2.07 -1.22 0.30 116.25 117.57 1xlb h VAL 39 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1xlb h VAL 39 Cb 0.54 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1xlb h VAL 39 CO -0.29 0.00 -0.02 0.45 0.02 0.00 0.00 177.57 177.73 1xlb h HIS 40 N -0.11 -0.06 -0.38 1.57 -0.00 -0.89 -1.86 115.15 113.41 1xlb h HIS 40 Ca 0.15 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.56 1xlb h HIS 40 Cb 0.34 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.73 1xlb h HIS 40 CO -0.34 0.10 0.17 0.87 -0.00 0.00 0.00 177.93 178.73 1xlb h LYS 41 N -0.21 0.35 -0.26 2.45 1.79 0.22 -1.97 116.57 118.93 1xlb h LYS 41 Ca -0.01 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1xlb h LYS 41 Cb 0.19 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1xlb h LYS 41 CO 0.01 0.23 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.37 1xlb h LEU 42 N 0.36 0.44 -0.30 2.94 3.38 -0.89 -2.28 115.31 118.96 1xlb h LEU 42 Ca 0.17 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1xlb h LEU 42 Cb 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1xlb h LEU 42 CO -0.14 0.63 -0.48 0.00 0.09 0.00 0.00 178.44 178.54 1xlb h ALA 43 N 1.41 0.46 -0.05 1.53 0.00 -1.05 -0.33 119.26 121.24 1xlb h ALA 43 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1xlb h ALA 43 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1xlb h ALA 43 CO 0.03 0.64 -0.20 0.93 0.00 0.00 0.00 179.25 180.65 1xlb h GLU 44 N 0.64 0.08 0.00 0.00 5.08 -0.99 -2.81 114.58 116.58 1xlb h GLU 44 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xlb h GLU 44 Cb 1.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xlb h GLU 44 CO 0.11 0.28 0.00 -0.07 -1.00 0.00 0.00 179.01 178.33 1xlb h LEU 45 N 0.07 0.00 0.00 1.33 3.38 -1.24 -3.47 115.31 115.38 1xlb h LEU 45 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xlb h LEU 45 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1xlb h LEU 45 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1xlb n GLY 46 N 1.03 1.25 3.74 0.83 0.00 -1.06 -4.72 105.19 106.26 1xlb n GLY 46 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1xlb n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlb s ALA 47 N -2.00 2.62 -0.16 4.61 0.00 -0.15 -3.75 121.76 122.93 1xlb s ALA 47 Ca 0.00 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.14 1xlb s ALA 47 Cb 0.00 -3.55 -0.24 0.00 0.00 0.00 0.00 23.12 19.34 1xlb s ALA 47 CO 0.00 -1.42 0.22 0.98 0.00 0.00 0.00 175.76 175.54 1xlb n TYR 48 N -1.41 0.98 -3.99 0.00 9.36 0.11 -4.70 117.16 117.50 1xlb n TYR 48 Ca 0.13 0.23 -0.12 0.00 3.32 0.00 0.00 57.90 61.45 1xlb n TYR 48 Cb 0.47 -1.12 -0.02 0.00 -0.63 0.00 0.00 39.34 38.03 1xlb n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1xlb s GLY 49 N -5.70 1.06 0.05 2.98 0.00 -1.08 -2.55 107.32 102.08 1xlb s GLY 49 Ca -0.26 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.26 1xlb s GLY 49 CO 0.72 -0.74 -0.08 -1.50 0.00 0.00 0.00 173.10 171.49 1xlb s ILE 50 N -2.84 0.60 0.11 0.90 2.07 -0.22 -2.89 121.20 118.93 1xlb s ILE 50 Ca 0.25 -1.14 0.02 0.00 -1.41 0.00 0.00 60.65 58.37 1xlb s ILE 50 Cb -0.02 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 1xlb s ILE 50 CO 0.17 -0.39 -0.07 0.42 -1.91 0.00 0.00 174.94 173.15 1xlb s THR 51 N -1.47 0.78 0.25 4.00 -4.23 -0.46 -3.82 115.64 110.70 1xlb s THR 51 Ca -0.08 -1.93 -0.17 0.00 -1.18 0.00 0.00 61.69 58.32 1xlb s THR 51 Cb -0.09 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.08 1xlb s THR 51 CO 0.00 -0.83 0.59 0.72 -0.54 0.00 0.00 174.62 174.56 1xlb s PHE 52 N -3.49 0.02 -0.01 3.99 -0.71 -1.25 -0.12 117.98 116.42 1xlb s PHE 52 Ca 0.12 -0.42 -0.03 0.00 -1.04 0.00 0.00 56.93 55.56 1xlb s PHE 52 Cb 0.04 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1xlb s PHE 52 CO -0.04 -1.07 0.18 -1.01 -1.34 0.00 0.00 175.22 171.94 1xlb s HIS 53 N -3.94 3.55 0.21 3.49 3.76 -1.26 -1.74 115.29 119.36 1xlb s HIS 53 Ca 0.15 0.36 -0.18 0.00 -0.15 0.00 0.00 55.06 55.24 1xlb s HIS 53 Cb -0.03 -1.83 0.19 0.00 1.11 0.00 0.00 32.58 32.02 1xlb s HIS 53 CO 0.05 0.65 1.58 0.38 -0.85 0.00 0.00 174.74 176.55 1xlb h ASP 54 N 3.83 -1.18 0.00 1.40 2.03 -1.69 0.55 116.42 121.36 1xlb h ASP 54 Ca -0.49 0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1xlb h ASP 54 Cb 1.19 0.62 0.00 0.00 -0.83 0.00 0.00 39.33 40.31 1xlb h ASP 54 CO 0.69 -0.29 0.00 0.59 -1.03 0.00 0.00 179.24 179.19 1xlb n ASN 55 N -5.46 0.00 0.01 4.15 5.03 -1.24 -1.40 115.26 116.35 1xlb n ASN 55 Ca 0.07 -1.02 -0.19 0.00 0.87 0.00 0.00 54.58 54.31 1xlb n ASN 55 Cb 0.38 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.04 1xlb n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1xlb h ASP 56 N 0.00 0.83 0.00 6.41 3.32 -1.28 -3.39 116.42 122.31 1xlb h ASP 56 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1xlb h ASP 56 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1xlb h ASP 56 CO 0.00 1.41 -0.54 -0.11 -1.72 0.00 0.00 179.24 178.28 1xlb n LEU 57 N -3.98 1.79 -4.42 1.55 7.94 -1.17 -4.91 117.00 113.80 1xlb n LEU 57 Ca -0.10 0.61 -0.39 0.00 -1.11 0.00 0.00 56.01 55.02 1xlb n LEU 57 Cb 0.78 -0.86 -0.11 0.00 0.53 0.00 0.00 43.42 43.76 1xlb n LEU 57 CO 0.53 -0.46 -0.19 -0.63 -1.11 0.00 0.00 177.39 175.53 1xlb s ILE 58 N -2.28 4.63 0.58 1.96 1.01 -0.49 -5.03 121.20 121.57 1xlb s ILE 58 Ca -0.16 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 1xlb s ILE 58 Cb 0.02 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1xlb s ILE 58 CO 0.23 -0.04 1.07 -2.65 0.00 0.00 0.00 174.94 173.55 1xlb n PRO 59 N 4.99 1.10 -0.11 2.79 -0.02 -1.26 -3.72 135.00 138.77 1xlb n PRO 59 Ca -0.13 0.42 -0.05 0.00 -2.02 0.00 0.00 63.50 61.72 1xlb n PRO 59 Cb 0.48 -2.25 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1xlb n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xlb h PHE 60 N 0.77 -0.31 -0.36 6.00 3.04 -1.95 -1.86 116.94 122.28 1xlb h PHE 60 Ca -0.49 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.44 1xlb h PHE 60 Cb 1.35 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 40.02 1xlb h PHE 60 CO 0.40 -0.21 0.08 -0.40 -2.02 0.00 0.00 178.31 176.15 1xlb n ASP 61 N -5.33 3.49 -4.77 0.41 5.68 -1.26 -5.00 116.55 109.77 1xlb n ASP 61 Ca 0.02 -2.57 -0.41 0.00 -0.50 0.00 0.00 54.79 51.32 1xlb n ASP 61 Cb 0.24 -0.62 -0.01 0.00 -1.14 0.00 0.00 41.12 39.60 1xlb n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xlb s ALA 62 N -1.89 3.63 0.96 2.12 0.00 -0.70 -5.02 121.76 120.86 1xlb s ALA 62 Ca 0.29 1.51 -0.15 0.00 0.00 0.00 0.00 51.96 53.61 1xlb s ALA 62 Cb 0.23 -3.60 0.18 0.00 0.00 0.00 0.00 23.12 19.93 1xlb s ALA 62 CO 0.08 -0.95 1.25 0.95 0.00 0.00 0.00 175.76 177.09 1xlb s THR 63 N -0.64 1.95 0.10 0.00 -4.23 -1.26 -4.84 115.64 106.72 1xlb s THR 63 Ca 0.56 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.91 1xlb s THR 63 Cb -0.46 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.42 1xlb s THR 63 CO 0.55 0.00 1.53 1.05 -0.54 0.00 0.00 174.62 177.21 1xlb h GLU 64 N -1.64 0.59 0.22 3.99 9.09 -2.00 -2.05 114.58 122.78 1xlb h GLU 64 Ca -0.45 -0.20 0.00 0.00 0.05 0.00 0.00 59.36 58.76 1xlb h GLU 64 Cb 1.27 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1xlb h GLU 64 CO 0.45 0.74 -0.19 0.00 0.05 0.00 0.00 179.01 180.06 1xlb h ALA 65 N 0.83 -0.41 -0.85 1.06 0.00 -2.00 -2.50 119.26 115.39 1xlb h ALA 65 Ca 0.09 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1xlb h ALA 65 Cb 0.49 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1xlb h ALA 65 CO 0.02 -0.75 0.50 0.93 0.00 0.00 0.00 179.25 179.95 1xlb h GLU 66 N -0.43 0.83 -0.64 0.00 5.08 -1.90 -2.31 114.58 115.20 1xlb h GLU 66 Ca -0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1xlb h GLU 66 Cb 0.40 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1xlb h GLU 66 CO -0.03 0.55 0.42 -0.09 -1.00 0.00 0.00 179.01 178.85 1xlb h ARG 67 N 0.85 0.82 -0.20 2.33 2.43 -1.04 -1.26 114.38 118.32 1xlb h ARG 67 Ca 0.40 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.34 1xlb h ARG 67 Cb 0.33 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1xlb h ARG 67 CO -0.23 0.54 -0.60 1.05 -1.51 0.00 0.00 179.97 179.22 1xlb h GLU 68 N 0.85 0.66 0.81 0.20 4.11 -1.19 -1.94 114.58 118.08 1xlb h GLU 68 Ca 0.24 -0.44 -0.04 0.00 0.07 0.00 0.00 59.36 59.19 1xlb h GLU 68 Cb -0.07 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xlb h GLU 68 CO -0.06 1.06 -0.44 -0.22 0.07 0.00 0.00 179.01 179.42 1xlb h LYS 69 N 0.49 -1.11 -0.73 1.06 3.11 -1.10 0.19 116.57 118.48 1xlb h LYS 69 Ca -0.00 0.08 0.16 0.00 -2.81 0.00 0.00 60.65 58.07 1xlb h LYS 69 Cb 1.18 0.25 -0.12 0.00 -1.00 0.00 0.00 32.23 32.54 1xlb h LYS 69 CO 0.12 -0.74 0.02 0.82 -2.81 0.00 0.00 179.45 176.85 1xlb h ILE 70 N -1.16 0.38 -0.08 2.00 2.04 -1.26 0.37 117.51 119.81 1xlb h ILE 70 Ca -0.11 -0.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 1xlb h ILE 70 Cb 0.90 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1xlb h ILE 70 CO 0.15 0.02 -0.54 -0.07 0.00 0.00 0.00 178.15 177.71 1xlb h LEU 71 N 0.12 0.25 0.02 1.44 3.38 -1.16 -1.14 115.31 118.22 1xlb h LEU 71 Ca 0.39 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1xlb h LEU 71 Cb 0.68 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1xlb h LEU 71 CO -0.63 0.75 -0.01 1.23 0.09 0.00 0.00 178.44 179.87 1xlb h GLY 72 N 1.41 -0.02 0.66 0.83 0.00 0.11 0.19 103.07 106.24 1xlb h GLY 72 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1xlb h GLY 72 CO 0.08 -0.01 -0.04 -0.55 0.00 0.00 0.00 176.54 176.02 1xlb h ASP 73 N -0.28 -0.16 -0.43 0.19 3.32 -0.14 -1.75 116.42 117.18 1xlb h ASP 73 Ca -0.00 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1xlb h ASP 73 Cb 0.27 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1xlb h ASP 73 CO 0.00 -0.05 -0.30 0.15 -1.72 0.00 0.00 179.24 177.32 1xlb h PHE 74 N 0.00 1.12 -0.49 4.55 3.57 -1.15 -2.21 116.94 122.33 1xlb h PHE 74 Ca 0.08 -0.31 -0.07 0.00 3.53 0.00 0.00 57.97 61.20 1xlb h PHE 74 Cb 0.12 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1xlb h PHE 74 CO -0.20 1.13 0.01 -0.91 -2.23 0.00 0.00 178.31 176.12 1xlb h ASN 75 N 0.79 0.79 0.30 0.41 -0.26 -0.56 -2.18 115.58 114.87 1xlb h ASN 75 Ca 0.08 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1xlb h ASN 75 Cb 0.89 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1xlb h ASN 75 CO 0.08 0.85 -0.15 -0.61 -1.06 0.00 0.00 177.43 176.54 1xlb h GLN 76 N 0.77 -0.39 -0.90 0.81 5.75 -1.24 -1.60 115.11 118.31 1xlb h GLN 76 Ca 0.15 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.79 1xlb h GLN 76 Cb 0.45 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.01 1xlb h GLN 76 CO 0.02 -0.25 0.53 0.00 -2.65 0.00 0.00 178.83 176.47 1xlb h ALA 77 N 0.27 1.32 -0.27 3.38 0.00 -1.12 0.29 119.26 123.13 1xlb h ALA 77 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xlb h ALA 77 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xlb h ALA 77 CO 0.07 0.12 0.10 -0.07 0.00 0.00 0.00 179.25 179.46 1xlb h LEU 78 N 0.84 0.38 0.31 0.00 3.38 -1.30 -0.93 115.31 118.00 1xlb h LEU 78 Ca 0.45 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1xlb h LEU 78 Cb 0.46 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xlb h LEU 78 CO -0.27 0.47 -0.15 0.50 0.09 0.00 0.00 178.44 179.07 1xlb h LYS 79 N 0.28 -0.41 -0.58 1.13 3.64 -0.70 0.50 116.57 120.43 1xlb h LYS 79 Ca 0.09 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1xlb h LYS 79 Cb 0.21 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1xlb h LYS 79 CO -0.00 -0.26 0.33 -0.44 -2.27 0.00 0.00 179.45 176.80 1xlb h ASP 80 N -0.44 0.52 0.75 4.20 3.32 -0.33 -3.24 116.42 121.20 1xlb h ASP 80 Ca -0.04 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1xlb h ASP 80 Cb 0.33 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1xlb h ASP 80 CO 0.07 0.35 -1.30 0.35 -1.72 0.00 0.00 179.24 177.00 1xlb n THR 81 N -4.79 0.72 -0.56 0.35 -2.24 -0.36 -4.99 114.28 102.40 1xlb n THR 81 Ca 0.06 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1xlb n THR 81 Cb 0.11 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1xlb n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlb n GLY 82 N 1.27 0.76 3.77 3.38 0.00 0.17 -5.00 105.19 109.54 1xlb n GLY 82 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1xlb n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlb s LEU 83 N 0.00 3.88 0.38 0.99 1.43 -1.11 -5.01 118.68 119.24 1xlb s LEU 83 Ca 0.00 2.32 0.05 0.00 -1.03 0.00 0.00 54.13 55.48 1xlb s LEU 83 Cb 0.00 -4.38 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 1xlb s LEU 83 CO 0.00 -1.15 0.54 -0.54 0.23 0.00 0.00 176.35 175.43 1xlb s LYS 84 N -2.96 3.04 -0.50 1.70 -0.14 -1.06 -4.77 119.74 115.06 1xlb s LYS 84 Ca 0.69 -0.93 0.03 0.00 -1.36 0.00 0.00 55.97 54.40 1xlb s LYS 84 Cb -0.29 -2.75 0.15 0.00 -1.68 0.00 0.00 37.83 33.26 1xlb s LYS 84 CO 0.33 -0.08 0.31 0.08 -0.76 0.00 0.00 175.35 175.23 1xlb s VAL 85 N -2.30 1.65 -0.26 3.17 1.01 -1.26 -1.05 120.40 121.36 1xlb s VAL 85 Ca 0.48 -2.99 0.20 0.00 0.00 0.00 0.00 61.98 59.66 1xlb s VAL 85 Cb -0.10 -2.13 0.21 0.00 0.00 0.00 0.00 36.38 34.36 1xlb s VAL 85 CO 0.33 -0.96 1.56 1.55 0.00 0.00 0.00 175.10 177.57 1xlb h PRO 86 N 6.26 0.00 -3.73 2.72 0.14 -1.85 -2.89 132.00 132.66 1xlb h PRO 86 Ca 0.06 0.00 -0.18 0.00 0.14 0.00 0.00 66.00 66.02 1xlb h PRO 86 Cb 0.89 0.00 -0.23 0.00 0.14 0.00 0.00 31.00 31.79 1xlb h PRO 86 CO 0.53 0.24 -0.64 1.41 0.14 0.00 0.00 178.00 179.69 1xlb s MET 87 N -3.13 0.26 0.02 0.86 0.00 -1.26 -1.29 119.30 114.75 1xlb s MET 87 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 55.69 55.45 1xlb s MET 87 Cb 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 34.83 34.98 1xlb s MET 87 CO 0.70 -0.05 -0.05 0.08 0.00 0.00 0.00 175.02 175.70 1xlb s VAL 88 N -0.88 0.36 0.19 10.11 1.01 -1.03 -3.86 120.40 126.30 1xlb s VAL 88 Ca -0.10 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1xlb s VAL 88 Cb -0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1xlb s VAL 88 CO -0.00 -0.15 0.09 0.28 0.00 0.00 0.00 175.10 175.31 1xlb s THR 89 N -0.72 0.21 -0.09 3.92 -1.32 -0.71 -2.24 115.64 114.69 1xlb s THR 89 Ca -0.05 -1.97 0.03 0.00 -1.21 0.00 0.00 61.69 58.49 1xlb s THR 89 Cb -0.06 -2.35 -0.02 0.00 -1.51 0.00 0.00 72.50 68.57 1xlb s THR 89 CO -0.00 -0.19 -0.17 -0.89 -2.21 0.00 0.00 174.62 171.16 1xlb s THR 90 N -4.00 2.74 -0.54 5.08 2.01 -1.26 -1.74 115.64 117.93 1xlb s THR 90 Ca 0.33 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 1xlb s THR 90 Cb 0.07 -2.09 0.04 0.00 0.01 0.00 0.00 72.50 70.54 1xlb s THR 90 CO 0.08 0.56 0.93 0.21 -0.69 0.00 0.00 174.62 175.71 1xlb s ASN 91 N -0.09 6.35 -0.27 3.53 3.84 -1.26 -4.80 114.94 122.24 1xlb s ASN 91 Ca -0.03 -0.31 0.08 0.00 0.21 0.00 0.00 52.86 52.81 1xlb s ASN 91 Cb -0.14 -2.43 0.45 0.00 -0.55 0.00 0.00 41.25 38.58 1xlb s ASN 91 CO 0.04 -1.19 1.23 0.18 -2.79 0.00 0.00 177.10 174.56 1xlb n LEU 92 N 7.39 4.24 0.00 3.21 4.77 -1.26 -4.74 117.00 130.61 1xlb n LEU 92 Ca 0.02 -4.43 0.00 0.00 -0.03 0.00 0.00 56.01 51.57 1xlb n LEU 92 Cb 0.48 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1xlb n LEU 92 CO 0.63 1.84 0.00 2.22 -1.33 0.00 0.00 177.39 180.75 1xlb n PHE 93 N -0.86 0.00 0.01 -1.77 -1.74 -1.26 -4.35 117.46 107.49 1xlb n PHE 93 Ca 0.36 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 57.16 1xlb n PHE 93 Cb 0.87 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.74 1xlb n PHE 93 CO 0.00 0.00 0.00 0.77 -0.56 0.00 0.00 176.76 176.97 1xlb h SER 94 N 0.00 0.05 -3.88 5.98 0.02 -1.94 -3.46 113.55 110.32 1xlb h SER 94 Ca 0.00 -0.09 -0.51 0.00 -0.84 0.00 0.00 61.79 60.35 1xlb h SER 94 Cb 0.00 -0.02 0.05 0.00 0.14 0.00 0.00 62.40 62.57 1xlb h SER 94 CO 0.00 1.08 0.55 -2.28 -1.14 0.00 0.00 176.83 175.04 1xlb s HIS 95 N -2.63 3.21 0.36 3.45 5.65 -1.26 -4.93 115.29 119.14 1xlb s HIS 95 Ca -0.04 1.54 0.28 0.00 0.25 0.00 0.00 55.06 57.09 1xlb s HIS 95 Cb 0.08 -3.49 1.53 0.00 -1.18 0.00 0.00 32.58 29.52 1xlb s HIS 95 CO 0.82 -1.33 1.84 -1.00 -0.65 0.00 0.00 174.74 174.42 1xlb h PRO 96 N 3.30 0.00 -0.24 2.88 0.13 -2.03 -1.74 132.00 134.30 1xlb h PRO 96 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1xlb h PRO 96 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1xlb h PRO 96 CO 0.65 0.00 0.13 -0.24 -0.23 0.00 0.00 178.00 178.31 1xlb h VAL 97 N 0.00 1.08 -0.39 1.56 3.04 -1.97 -2.48 116.25 117.10 1xlb h VAL 97 Ca 0.00 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.47 1xlb h VAL 97 Cb 0.38 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1xlb h VAL 97 CO 0.00 0.08 0.03 0.49 -1.01 0.00 0.00 177.57 177.17 1xlb n PHE 98 N -4.47 1.38 0.21 3.17 3.72 -0.66 -4.62 117.46 116.19 1xlb n PHE 98 Ca 0.00 -0.53 0.11 0.00 -0.05 0.00 0.00 57.45 56.99 1xlb n PHE 98 Cb 0.09 -0.39 0.68 0.00 -0.94 0.00 0.00 39.48 38.92 1xlb n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xlb h LYS 99 N 2.39 0.00 -0.33 -1.08 2.10 -1.62 -1.10 116.57 116.93 1xlb h LYS 99 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1xlb h LYS 99 Cb 1.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.84 1xlb h LYS 99 CO 0.35 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.33 1xlb n ASP 100 N -4.42 2.88 0.00 7.07 2.03 -1.26 -5.02 116.55 117.83 1xlb n ASP 100 Ca -0.00 -1.91 0.00 0.00 0.52 0.00 0.00 54.79 53.40 1xlb n ASP 100 Cb 0.20 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1xlb n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xlb n GLY 101 N 0.70 1.96 0.00 0.27 0.00 -0.42 -3.65 105.19 104.05 1xlb n GLY 101 Ca 0.12 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1xlb n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlb n GLY 102 N -0.57 0.17 0.28 -0.02 0.00 -1.26 -4.26 105.19 99.53 1xlb n GLY 102 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1xlb n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xlb h PHE 103 N 0.00 0.25 -0.23 1.61 -1.00 -1.89 -2.96 116.94 112.72 1xlb h PHE 103 Ca 0.00 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1xlb h PHE 103 Cb 0.00 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.43 1xlb h PHE 103 CO 0.00 0.16 -0.07 0.25 -1.61 0.00 0.00 178.31 177.04 1xlb n THR 104 N -4.50 2.32 -1.79 -1.55 -2.24 -1.26 -4.39 114.28 100.86 1xlb n THR 104 Ca -0.00 -2.40 -0.38 0.00 -2.27 0.00 0.00 64.05 59.00 1xlb n THR 104 Cb 0.08 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.08 1xlb n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xlb s SER 105 N -2.44 5.07 0.22 3.42 0.15 -1.12 -4.82 113.70 114.18 1xlb s SER 105 Ca 0.41 2.69 0.02 0.00 0.70 0.00 0.00 55.95 59.77 1xlb s SER 105 Cb 0.36 -2.63 0.21 0.00 -1.71 0.00 0.00 66.02 62.25 1xlb s SER 105 CO 0.03 -1.70 1.55 0.78 1.20 0.00 0.00 173.24 175.10 1xlb h ASN 106 N 1.15 0.40 -3.07 5.45 2.35 -1.92 -3.42 115.58 116.51 1xlb h ASN 106 Ca -0.51 -0.22 -0.57 0.00 -0.55 0.00 0.00 56.30 54.45 1xlb h ASN 106 Cb 1.31 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.52 1xlb h ASN 106 CO 0.56 0.89 0.77 -0.62 -1.65 0.00 0.00 177.43 177.38 1xlb s ASP 107 N -6.91 7.09 0.35 5.81 -1.08 -1.26 -4.95 116.67 115.72 1xlb s ASP 107 Ca -0.05 1.51 0.10 0.00 -0.52 0.00 0.00 52.55 53.58 1xlb s ASP 107 Cb 0.12 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.69 1xlb s ASP 107 CO 0.81 -0.65 1.81 -0.09 0.52 0.00 0.00 175.17 177.58 1xlb h ARG 108 N 7.55 0.13 -0.26 4.34 2.43 -1.99 -2.05 114.38 124.53 1xlb h ARG 108 Ca -0.24 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1xlb h ARG 108 Cb 1.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1xlb h ARG 108 CO 0.95 0.45 -0.10 0.66 -1.51 0.00 0.00 179.97 180.41 1xlb h SER 109 N 0.12 0.54 -0.26 -3.80 4.64 -1.96 -2.73 113.55 110.10 1xlb h SER 109 Ca 0.01 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1xlb h SER 109 Cb 0.64 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1xlb h SER 109 CO 0.05 0.81 0.16 0.40 -0.87 0.00 0.00 176.83 177.38 1xlb h ILE 110 N 0.27 1.09 -0.93 0.95 2.04 -1.89 -1.74 117.51 117.30 1xlb h ILE 110 Ca 0.06 -0.21 0.17 0.00 1.00 0.00 0.00 64.86 65.88 1xlb h ILE 110 Cb 0.59 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.36 1xlb h ILE 110 CO 0.03 0.09 0.60 0.03 0.00 0.00 0.00 178.15 178.90 1xlb h ARG 111 N 0.33 0.62 -0.00 2.37 3.08 -1.18 0.16 114.38 119.75 1xlb h ARG 111 Ca 0.09 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xlb h ARG 111 Cb 0.01 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1xlb h ARG 111 CO -0.02 0.41 -0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1xlb h ARG 112 N 0.64 0.00 -0.50 0.04 3.08 -1.18 -2.15 114.38 114.31 1xlb h ARG 112 Ca 0.49 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.53 1xlb h ARG 112 Cb 0.89 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1xlb h ARG 112 CO -0.24 0.40 0.27 0.35 -1.07 0.00 0.00 179.97 179.67 1xlb h PHE 113 N -0.40 0.70 -0.39 3.04 3.57 -0.22 -1.31 116.94 121.93 1xlb h PHE 113 Ca 0.00 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1xlb h PHE 113 Cb 0.40 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1xlb h PHE 113 CO 0.06 0.53 0.21 0.00 -2.23 0.00 0.00 178.31 176.88 1xlb h ALA 114 N 1.11 0.48 -0.41 2.41 0.00 -0.75 0.54 119.26 122.63 1xlb h ALA 114 Ca 0.18 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1xlb h ALA 114 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1xlb h ALA 114 CO -0.03 -0.15 -0.09 1.25 0.00 0.00 0.00 179.25 180.23 1xlb h LEU 115 N 0.42 0.70 0.22 0.00 5.85 -1.26 -2.36 115.31 118.89 1xlb h LEU 115 Ca 0.16 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1xlb h LEU 115 Cb 0.05 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1xlb h LEU 115 CO -0.10 0.83 -0.10 0.00 -0.34 0.00 0.00 178.44 178.73 1xlb h ALA 116 N 1.24 -0.29 -0.95 1.25 0.00 -0.67 -1.20 119.26 118.64 1xlb h ALA 116 Ca 0.12 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.11 1xlb h ALA 116 Cb 0.55 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1xlb h ALA 116 CO 0.03 -0.62 0.61 -0.22 0.00 0.00 0.00 179.25 179.05 1xlb h LYS 117 N -0.39 0.60 -0.00 0.00 3.64 -0.80 -1.44 116.57 118.18 1xlb h LYS 117 Ca -0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1xlb h LYS 117 Cb 0.30 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1xlb h LYS 117 CO 0.05 0.40 -0.00 0.28 -2.27 0.00 0.00 179.45 177.90 1xlb h VAL 118 N 0.62 1.48 -0.29 2.00 2.07 -1.11 -3.01 116.25 118.01 1xlb h VAL 118 Ca 0.51 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1xlb h VAL 118 Cb 0.97 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1xlb h VAL 118 CO -0.26 0.37 0.04 -0.07 0.02 0.00 0.00 177.57 177.67 1xlb h LEU 119 N -0.59 -0.01 -0.60 2.57 3.38 -0.37 -1.12 115.31 118.55 1xlb h LEU 119 Ca -0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1xlb h LEU 119 Cb 0.61 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1xlb h LEU 119 CO 0.00 0.03 0.32 0.45 0.09 0.00 0.00 178.44 179.33 1xlb h HIS 120 N 0.14 0.58 0.00 1.13 3.86 -1.42 -1.80 115.15 117.64 1xlb h HIS 120 Ca 0.13 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1xlb h HIS 120 Cb 0.15 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1xlb h HIS 120 CO -0.18 0.27 -0.07 -0.97 0.86 0.00 0.00 177.93 177.84 1xlb h ASN 121 N 0.59 0.00 -0.29 2.45 -1.24 -1.21 -2.34 115.58 113.54 1xlb h ASN 121 Ca 0.27 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 57.11 1xlb h ASN 121 Cb 0.19 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.24 1xlb h ASN 121 CO -0.18 0.07 -0.48 0.40 -1.29 0.00 0.00 177.43 175.95 1xlb h ILE 122 N 0.00 1.28 0.47 2.57 2.04 -0.33 0.45 117.51 123.99 1xlb h ILE 122 Ca -0.00 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 1xlb h ILE 122 Cb 0.21 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1xlb h ILE 122 CO 0.01 0.54 -0.23 0.44 0.00 0.00 0.00 178.15 178.91 1xlb h ASP 123 N 0.62 -0.54 -0.22 1.72 3.32 -1.33 0.86 116.42 120.84 1xlb h ASP 123 Ca 0.02 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1xlb h ASP 123 Cb 1.08 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1xlb h ASP 123 CO 0.11 -0.39 -0.12 0.25 -1.72 0.00 0.00 179.24 177.38 1xlb h LEU 124 N -0.63 -0.38 -0.86 1.55 5.85 -1.38 0.15 115.31 119.60 1xlb h LEU 124 Ca -0.06 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1xlb h LEU 124 Cb 0.49 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1xlb h LEU 124 CO 0.10 -0.15 0.52 0.00 -0.34 0.00 0.00 178.44 178.58 1xlb h ALA 125 N 1.09 1.19 -0.12 1.25 0.00 -0.66 -1.59 119.26 120.42 1xlb h ALA 125 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xlb h ALA 125 Cb 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xlb h ALA 125 CO -0.28 0.24 0.02 0.00 0.00 0.00 0.00 179.25 179.22 1xlb h ALA 126 N 1.42 0.17 -0.73 0.00 0.00 -0.26 -2.06 119.26 117.80 1xlb h ALA 126 Ca 0.38 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.26 1xlb h ALA 126 Cb 0.22 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1xlb h ALA 126 CO -0.19 -0.17 0.31 1.49 0.00 0.00 0.00 179.25 180.68 1xlb h GLU 127 N -0.02 0.47 0.00 0.00 4.81 0.16 -2.20 114.58 117.80 1xlb h GLU 127 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1xlb h GLU 127 Cb 0.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1xlb h GLU 127 CO 0.00 0.31 0.00 -1.33 -0.73 0.00 0.00 179.01 177.26 1xlb n MET 128 N -4.96 0.03 -1.11 1.92 2.81 -0.68 -4.91 117.12 110.20 1xlb n MET 128 Ca 0.13 0.23 -0.00 0.00 -1.81 0.00 0.00 57.70 56.24 1xlb n MET 128 Cb 0.36 -1.55 -0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1xlb n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xlb n GLY 129 N 0.27 0.38 3.77 3.03 0.00 -0.83 -4.52 105.19 107.30 1xlb n GLY 129 Ca 0.04 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 1xlb n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlb s ALA 130 N -2.00 3.02 -0.14 4.61 0.00 -0.79 -4.73 121.76 121.73 1xlb s ALA 130 Ca 0.00 1.02 0.18 0.00 0.00 0.00 0.00 51.96 53.16 1xlb s ALA 130 Cb 0.00 -3.42 -0.26 0.00 0.00 0.00 0.00 23.12 19.45 1xlb s ALA 130 CO 0.00 -0.74 0.18 0.39 0.00 0.00 0.00 175.76 175.59 1xlb n GLU 131 N -0.37 0.82 -5.18 0.00 -0.58 -0.41 -4.73 120.64 110.18 1xlb n GLU 131 Ca 0.07 -0.06 -0.32 0.00 -0.42 0.00 0.00 57.16 56.43 1xlb n GLU 131 Cb 0.47 -1.49 -0.16 0.00 -0.57 0.00 0.00 31.44 29.69 1xlb n GLU 131 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xlb s THR 132 N -2.73 2.29 -0.26 2.62 2.01 -0.75 -1.93 115.64 116.89 1xlb s THR 132 Ca -0.09 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 1xlb s THR 132 Cb 0.08 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1xlb s THR 132 CO 0.80 0.57 -0.03 0.12 -0.69 0.00 0.00 174.62 175.39 1xlb s PHE 133 N -0.31 3.10 -0.13 4.92 5.36 0.13 -2.47 117.98 128.57 1xlb s PHE 133 Ca 0.01 -1.50 -0.10 0.00 -0.96 0.00 0.00 56.93 54.39 1xlb s PHE 133 Cb -0.13 -2.09 -0.05 0.00 -0.34 0.00 0.00 43.02 40.42 1xlb s PHE 133 CO 0.02 -0.71 0.19 0.08 -1.46 0.00 0.00 175.22 173.34 1xlb s VAL 134 N 1.34 5.40 -0.24 3.12 1.01 -0.95 -0.08 120.40 130.00 1xlb s VAL 134 Ca -0.00 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1xlb s VAL 134 Cb -0.17 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1xlb s VAL 134 CO -0.03 0.54 -0.10 -0.04 0.00 0.00 0.00 175.10 175.47 1xlb s MET 135 N -0.51 2.58 -0.31 2.72 -1.94 0.13 -4.12 119.30 117.86 1xlb s MET 135 Ca 0.15 -1.13 -0.01 0.00 -1.71 0.00 0.00 55.69 52.98 1xlb s MET 135 Cb -0.12 -2.88 0.06 0.00 2.01 0.00 0.00 34.83 33.89 1xlb s MET 135 CO 0.04 -0.45 0.00 -0.46 -0.01 0.00 0.00 175.02 174.14 1xlb s TRP 136 N 1.22 3.31 -1.28 -0.03 -0.00 -1.26 -1.20 118.94 119.69 1xlb s TRP 136 Ca -0.03 -2.00 -0.08 0.00 -0.00 0.00 0.00 56.10 53.99 1xlb s TRP 136 Cb -0.18 -2.20 0.16 0.00 -0.00 0.00 0.00 33.47 31.25 1xlb s TRP 136 CO -0.06 -0.83 2.03 0.41 -0.00 0.00 0.00 176.95 178.50 1xlb n GLY 137 N 4.59 4.97 0.26 5.86 0.00 -1.26 -4.78 105.19 114.82 1xlb n GLY 137 Ca -0.12 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.81 1xlb n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xlb h GLY 138 N 6.88 0.32 -2.15 -0.02 0.00 -1.92 -2.55 103.07 103.63 1xlb h GLY 138 Ca 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1xlb h GLY 138 CO 1.56 0.16 0.00 0.54 0.00 0.00 0.00 176.54 178.80 1xlb n ARG 139 N -4.34 2.43 -2.53 4.80 5.12 -1.26 -3.95 116.66 116.94 1xlb n ARG 139 Ca -0.00 -2.14 -0.41 0.00 -1.93 0.00 0.00 57.85 53.37 1xlb n ARG 139 Cb 0.21 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1xlb n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xlb s GLU 140 N -1.70 3.17 0.00 5.56 0.41 -0.96 -2.89 118.70 122.29 1xlb s GLU 140 Ca 0.34 -0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.68 1xlb s GLU 140 Cb 0.22 -4.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.35 1xlb s GLU 140 CO 0.31 -2.18 0.00 0.41 -0.49 0.00 0.00 175.26 173.31 1xlb n GLY 141 N 5.43 -0.60 3.63 -1.39 0.00 -1.26 -0.94 105.19 110.06 1xlb n GLY 141 Ca 0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 1xlb n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xlb s SER 142 N -4.00 -0.19 -0.07 1.61 1.04 -0.95 -4.95 113.70 106.18 1xlb s SER 142 Ca 0.00 -0.18 0.20 0.00 0.48 0.00 0.00 55.95 56.45 1xlb s SER 142 Cb 0.00 0.33 -0.27 0.00 0.10 0.00 0.00 66.02 66.18 1xlb s SER 142 CO 0.00 -0.59 0.39 -0.62 0.98 0.00 0.00 173.24 173.40 1xlb n GLU 143 N -0.36 0.66 -5.05 4.02 4.71 -1.26 -1.73 120.64 121.63 1xlb n GLU 143 Ca -0.06 -0.08 -0.28 0.00 -0.01 0.00 0.00 57.16 56.73 1xlb n GLU 143 Cb 0.61 -1.56 -0.16 0.00 -1.01 0.00 0.00 31.44 29.32 1xlb n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xlb s TYR 144 N -3.08 1.96 0.35 -0.32 2.02 -1.26 -4.93 117.35 112.09 1xlb s TYR 144 Ca -0.08 -0.43 0.15 0.00 -0.37 0.00 0.00 57.07 56.34 1xlb s TYR 144 Cb 0.10 -1.28 0.81 0.00 -0.40 0.00 0.00 41.96 41.20 1xlb s TYR 144 CO 0.87 -0.08 1.85 -0.44 -1.57 0.00 0.00 175.55 176.18 1xlb h ASP 145 N 5.77 0.00 -0.05 2.29 3.32 -1.98 -2.94 116.42 122.83 1xlb h ASP 145 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1xlb h ASP 145 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1xlb h ASP 145 CO 0.48 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.94 1xlb n GLY 146 N -0.41 -0.26 0.24 2.75 0.00 -1.26 -4.24 105.19 102.01 1xlb n GLY 146 Ca -0.02 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.74 1xlb n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xlb h SER 147 N 1.50 0.00 -4.30 1.61 0.02 -1.95 -3.45 113.55 106.98 1xlb h SER 147 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1xlb h SER 147 Cb 0.32 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.65 1xlb h SER 147 CO 0.00 0.16 -0.80 -0.54 -1.14 0.00 0.00 176.83 174.50 1xlb s LYS 148 N -4.50 0.98 -0.43 3.45 -0.14 -1.26 -5.04 119.74 112.80 1xlb s LYS 148 Ca -0.04 -1.07 -0.19 0.00 -1.36 0.00 0.00 55.97 53.31 1xlb s LYS 148 Cb 0.15 -1.12 0.02 0.00 -1.68 0.00 0.00 37.83 35.21 1xlb s LYS 148 CO 0.65 0.25 0.54 0.34 -0.76 0.00 0.00 175.35 176.38 1xlb s ASP 149 N -1.86 6.26 0.46 2.83 -1.08 -1.26 -4.96 116.67 117.05 1xlb s ASP 149 Ca 0.03 -0.51 0.15 0.00 -0.52 0.00 0.00 52.55 51.70 1xlb s ASP 149 Cb -0.10 -2.27 1.04 0.00 -1.46 0.00 0.00 42.92 40.13 1xlb s ASP 149 CO 0.03 -0.68 2.00 -0.07 0.52 0.00 0.00 175.17 176.98 1xlb h LEU 150 N 9.37 0.00 0.21 -1.34 3.38 -1.98 0.15 115.31 125.10 1xlb h LEU 150 Ca -0.26 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.40 1xlb h LEU 150 Cb 1.10 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.88 1xlb h LEU 150 CO 0.84 0.17 -1.39 0.00 0.09 0.00 0.00 178.44 178.15 1xlb h ALA 151 N 1.83 -0.07 -0.49 1.53 0.00 -2.00 -3.10 119.26 116.96 1xlb h ALA 151 Ca -0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 54.91 53.94 1xlb h ALA 151 Cb 0.31 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1xlb h ALA 151 CO 0.02 0.78 -0.10 0.00 0.00 0.00 0.00 179.25 179.96 1xlb h ALA 152 N 0.30 0.68 -0.68 0.00 0.00 -1.89 -1.83 119.26 115.84 1xlb h ALA 152 Ca -0.21 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1xlb h ALA 152 Cb 2.10 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 1xlb h ALA 152 CO 0.25 0.57 0.39 0.00 0.00 0.00 0.00 179.25 180.46 1xlb h ALA 153 N 0.90 0.91 0.00 0.00 0.00 -0.74 0.50 119.26 120.83 1xlb h ALA 153 Ca 0.13 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1xlb h ALA 153 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xlb h ALA 153 CO 0.04 0.08 -0.46 -0.07 0.00 0.00 0.00 179.25 178.85 1xlb h LEU 154 N 0.72 0.00 0.04 0.00 3.38 -1.44 -1.38 115.31 116.63 1xlb h LEU 154 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1xlb h LEU 154 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xlb h LEU 154 CO -0.17 0.46 -0.02 0.44 0.09 0.00 0.00 178.44 179.24 1xlb h ASP 155 N 0.00 -0.04 -0.22 -0.43 3.32 -0.70 -1.18 116.42 117.17 1xlb h ASP 155 Ca -0.00 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1xlb h ASP 155 Cb 0.86 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1xlb h ASP 155 CO 0.06 0.43 0.05 0.03 -1.72 0.00 0.00 179.24 178.09 1xlb h ARG 156 N -0.53 0.13 -0.10 3.56 2.47 -0.84 -0.04 114.38 119.03 1xlb h ARG 156 Ca -0.00 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1xlb h ARG 156 Cb 0.49 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 1xlb h ARG 156 CO 0.01 0.09 -0.13 1.98 0.56 0.00 0.00 179.97 182.48 1xlb h MET 157 N 0.14 -0.16 -0.40 0.04 4.05 -1.29 -1.65 114.93 115.65 1xlb h MET 157 Ca 0.10 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1xlb h MET 157 Cb 0.09 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 1xlb h MET 157 CO -0.12 -0.11 0.18 -0.09 0.23 0.00 0.00 176.91 177.00 1xlb h ARG 158 N -0.17 0.36 -0.15 0.39 2.43 -0.75 -1.63 114.38 114.85 1xlb h ARG 158 Ca 0.08 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1xlb h ARG 158 Cb 0.29 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1xlb h ARG 158 CO -0.21 0.24 -0.21 1.49 -1.51 0.00 0.00 179.97 179.78 1xlb h GLU 159 N 0.37 -0.24 0.33 0.20 4.81 -0.31 0.27 114.58 120.02 1xlb h GLU 159 Ca 0.18 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1xlb h GLU 159 Cb 0.12 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1xlb h GLU 159 CO -0.15 -0.16 -0.44 0.78 -0.73 0.00 0.00 179.01 178.31 1xlb h GLY 160 N -0.25 -1.19 0.95 1.92 0.00 -1.12 0.21 103.07 103.59 1xlb h GLY 160 Ca 0.11 0.58 0.02 0.00 0.00 0.00 0.00 47.33 48.04 1xlb h GLY 160 CO -0.30 -0.34 0.65 -2.08 0.00 0.00 0.00 176.54 174.47 1xlb h VAL 161 N -0.81 1.22 -0.35 4.60 2.07 -0.95 -1.76 116.25 120.27 1xlb h VAL 161 Ca -0.04 -0.45 -0.16 0.00 0.82 0.00 0.00 66.70 66.87 1xlb h VAL 161 Cb 0.73 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1xlb h VAL 161 CO -0.11 0.24 -0.41 0.44 0.02 0.00 0.00 177.57 177.74 1xlb h ASP 162 N 1.30 0.97 -0.20 0.57 3.32 -0.37 -1.99 116.42 120.03 1xlb h ASP 162 Ca 0.38 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1xlb h ASP 162 Cb -0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1xlb h ASP 162 CO -0.10 1.26 0.12 0.74 -1.72 0.00 0.00 179.24 179.54 1xlb h THR 163 N 0.71 1.07 -0.84 0.35 2.02 -0.27 -0.07 112.91 115.87 1xlb h THR 163 Ca 0.05 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1xlb h THR 163 Cb 1.01 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1xlb h THR 163 CO 0.10 0.07 0.46 0.00 0.37 0.00 0.00 175.52 176.51 1xlb h ALA 164 N 1.05 1.08 -0.09 6.16 0.00 -1.29 -1.62 119.26 124.54 1xlb h ALA 164 Ca 0.07 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1xlb h ALA 164 Cb -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1xlb h ALA 164 CO -0.01 0.60 -0.66 0.00 0.00 0.00 0.00 179.25 179.18 1xlb h ALA 165 N 1.24 0.70 -0.03 0.00 0.00 -1.14 -2.51 119.26 117.52 1xlb h ALA 165 Ca 0.30 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xlb h ALA 165 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xlb h ALA 165 CO -0.05 0.74 0.01 0.78 0.00 0.00 0.00 179.25 180.73 1xlb h GLY 166 N 1.32 0.05 0.57 0.00 0.00 -0.87 -2.06 103.07 102.09 1xlb h GLY 166 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1xlb h GLY 166 CO 0.11 0.03 -0.01 -1.82 0.00 0.00 0.00 176.54 174.85 1xlb h TYR 167 N -0.16 -0.03 -0.26 5.60 3.20 -1.23 0.19 116.97 124.28 1xlb h TYR 167 Ca 0.01 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1xlb h TYR 167 Cb 0.22 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1xlb h TYR 167 CO -0.00 -0.05 -0.08 0.82 -1.64 0.00 0.00 178.16 177.20 1xlb h ILE 168 N 0.07 0.69 -0.06 1.81 2.04 -1.33 -0.86 117.51 119.87 1xlb h ILE 168 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 1xlb h ILE 168 Cb 0.17 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1xlb h ILE 168 CO -0.22 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 178.02 1xlb h LYS 169 N -0.03 -0.01 -0.63 2.37 1.57 -1.05 -2.22 116.57 116.58 1xlb h LYS 169 Ca 0.13 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1xlb h LYS 169 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1xlb h LYS 169 CO -0.29 -0.00 0.32 -0.44 -0.57 0.00 0.00 179.45 178.47 1xlb h ASP 170 N -0.01 0.44 0.38 0.86 3.32 -0.41 -2.77 116.42 118.24 1xlb h ASP 170 Ca 0.03 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xlb h ASP 170 Cb 0.05 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1xlb h ASP 170 CO -0.07 0.28 -0.08 0.29 -1.72 0.00 0.00 179.24 177.95 1xlb n LYS 171 N -4.86 0.65 -1.98 3.56 4.76 -0.38 -4.96 118.16 114.96 1xlb n LYS 171 Ca 0.08 -0.17 -0.19 0.00 -2.87 0.00 0.00 58.31 55.16 1xlb n LYS 171 Cb 0.20 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 1xlb n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xlb n GLY 172 N 1.26 0.67 3.75 0.72 0.00 -0.86 -5.00 105.19 105.73 1xlb n GLY 172 Ca 0.15 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1xlb n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xlb s TYR 173 N -2.84 3.60 -0.76 1.61 2.02 -1.08 -4.99 117.35 114.91 1xlb s TYR 173 Ca 0.00 1.68 -0.12 0.00 -0.37 0.00 0.00 57.07 58.26 1xlb s TYR 173 Cb 0.00 -3.27 0.20 0.00 -0.40 0.00 0.00 41.96 38.49 1xlb s TYR 173 CO 0.00 -0.52 0.68 0.54 -1.57 0.00 0.00 175.55 174.68 1xlb s ASN 174 N -0.69 6.42 0.01 2.29 2.20 -1.26 -4.76 114.94 119.15 1xlb s ASN 174 Ca 0.46 -2.65 0.03 0.00 -0.94 0.00 0.00 52.86 49.75 1xlb s ASN 174 Cb -0.31 -2.14 -0.01 0.00 -2.00 0.00 0.00 41.25 36.79 1xlb s ASN 174 CO 0.39 -0.55 -0.10 -0.76 -2.94 0.00 0.00 177.10 173.14 1xlb s LEU 175 N 0.23 2.09 -0.01 3.54 1.43 -1.26 -4.56 118.68 120.14 1xlb s LEU 175 Ca 0.17 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1xlb s LEU 175 Cb -0.14 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 1xlb s LEU 175 CO -0.07 0.05 -0.21 -0.13 0.23 0.00 0.00 176.35 176.22 1xlb s ARG 176 N -0.64 1.65 -0.01 1.70 0.52 -0.81 -4.99 118.95 116.37 1xlb s ARG 176 Ca 0.01 -0.74 -0.17 0.00 -0.52 0.00 0.00 55.73 54.31 1xlb s ARG 176 Cb -0.05 -1.61 -0.06 0.00 0.52 0.00 0.00 34.95 33.75 1xlb s ARG 176 CO 0.00 0.44 0.47 0.42 0.02 0.00 0.00 175.30 176.66 1xlb s ILE 177 N -0.50 4.99 -0.13 1.52 1.01 -0.52 0.18 121.20 127.75 1xlb s ILE 177 Ca 0.08 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1xlb s ILE 177 Cb -0.08 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1xlb s ILE 177 CO -0.01 0.50 -0.12 0.00 0.00 0.00 0.00 174.94 175.31 1xlb s ALA 178 N -0.60 1.62 -0.01 9.38 0.00 0.89 -0.13 121.76 132.91 1xlb s ALA 178 Ca 0.26 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 1xlb s ALA 178 Cb -0.17 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 1xlb s ALA 178 CO 0.14 -0.31 0.40 -0.51 0.00 0.00 0.00 175.76 175.48 1xlb s LEU 179 N 1.42 4.46 -0.35 0.00 1.43 0.93 0.23 118.68 126.80 1xlb s LEU 179 Ca 0.02 0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 54.04 1xlb s LEU 179 Cb -0.13 -2.57 0.08 0.00 0.03 0.00 0.00 46.19 43.60 1xlb s LEU 179 CO -0.07 0.31 0.09 -0.70 0.23 0.00 0.00 176.35 176.20 1xlb s GLU 180 N -0.97 2.16 0.50 1.70 2.12 -0.34 -0.19 118.70 123.67 1xlb s GLU 180 Ca 0.23 -1.55 -0.20 0.00 0.36 0.00 0.00 54.97 53.81 1xlb s GLU 180 Cb -0.16 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.80 1xlb s GLU 180 CO 0.13 -0.84 1.05 -2.14 -0.54 0.00 0.00 175.26 172.92 1xlb s PRO 181 N 1.17 3.74 -0.28 4.30 0.02 -1.26 -4.38 135.00 138.30 1xlb s PRO 181 Ca 0.02 1.38 -0.15 0.00 0.02 0.00 0.00 61.00 62.27 1xlb s PRO 181 Cb -0.21 -2.08 0.10 0.00 0.02 0.00 0.00 34.50 32.33 1xlb s PRO 181 CO -0.03 -0.49 0.72 0.21 -0.33 0.00 0.00 177.00 177.08 1xlb s LYS 182 N -3.26 0.64 0.17 5.54 2.20 -1.14 -4.70 119.74 119.19 1xlb s LYS 182 Ca 0.68 1.18 -0.04 0.00 -0.36 0.00 0.00 55.97 57.43 1xlb s LYS 182 Cb -0.17 0.24 0.05 0.00 -1.51 0.00 0.00 37.83 36.44 1xlb s LYS 182 CO 0.21 -0.15 1.45 -1.00 -0.36 0.00 0.00 175.35 175.50 1xlb h PRO 183 N 7.04 0.55 -2.63 4.03 0.13 -1.64 -3.38 132.00 136.10 1xlb h PRO 183 Ca -0.28 -0.40 0.13 0.00 -0.87 0.00 0.00 66.00 64.58 1xlb h PRO 183 Cb 1.21 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1xlb h PRO 183 CO 0.15 1.02 0.38 0.54 -0.23 0.00 0.00 178.00 179.86 1xlb s ASN 184 N -6.97 -0.19 -0.00 1.44 4.22 -1.26 -1.46 114.94 110.72 1xlb s ASN 184 Ca -0.07 -0.53 -0.01 0.00 -2.14 0.00 0.00 52.86 50.11 1xlb s ASN 184 Cb 0.11 0.60 0.00 0.00 1.28 0.00 0.00 41.25 43.24 1xlb s ASN 184 CO 0.85 -1.11 0.02 1.21 -2.04 0.00 0.00 177.10 176.03 1xlb n GLU 185 N -0.48 -3.16 0.00 3.55 2.13 -1.26 -4.81 120.64 116.61 1xlb n GLU 185 Ca -0.05 2.49 0.14 0.00 0.66 0.00 0.00 57.16 60.40 1xlb n GLU 185 Cb 0.60 -3.14 0.57 0.00 0.27 0.00 0.00 31.44 29.74 1xlb n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xlb n PRO 186 N 1.12 0.37 -3.04 5.31 -0.04 -1.26 -5.01 135.00 132.45 1xlb n PRO 186 Ca -0.03 -0.11 -0.25 0.00 -0.04 0.00 0.00 63.50 63.08 1xlb n PRO 186 Cb 0.04 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1xlb n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xlb s ARG 187 N -2.71 3.41 0.29 0.54 1.81 -1.25 -4.98 118.95 116.07 1xlb s ARG 187 Ca 0.22 -0.18 0.02 0.00 -1.72 0.00 0.00 55.73 54.07 1xlb s ARG 187 Cb 0.19 -2.54 0.45 0.00 -0.45 0.00 0.00 34.95 32.60 1xlb s ARG 187 CO 0.52 -0.07 1.77 0.78 -0.68 0.00 0.00 175.30 177.63 1xlb h GLY 188 N 0.49 0.61 -6.24 -3.53 0.00 -1.90 -3.42 103.07 89.09 1xlb h GLY 188 Ca -0.48 -0.44 -0.27 0.00 0.00 0.00 0.00 47.33 46.14 1xlb h GLY 188 CO 0.61 0.40 -0.70 0.99 0.00 0.00 0.00 176.54 177.84 1xlb s ASP 189 N -6.75 0.02 0.01 0.19 1.01 -0.71 -4.73 116.67 105.71 1xlb s ASP 189 Ca -0.08 0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.30 1xlb s ASP 189 Cb 0.14 -0.00 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 1xlb s ASP 189 CO 0.79 -0.10 -0.08 -0.63 0.21 0.00 0.00 175.17 175.35 1xlb s ILE 190 N 0.84 3.54 0.32 0.77 1.01 -0.53 -2.25 121.20 124.89 1xlb s ILE 190 Ca -0.07 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 1xlb s ILE 190 Cb -0.10 -2.53 -0.10 0.00 0.01 0.00 0.00 42.46 39.74 1xlb s ILE 190 CO -0.03 0.39 1.38 -0.36 0.00 0.00 0.00 174.94 176.32 1xlb s PHE 191 N -0.99 2.94 -0.76 3.97 0.08 -0.12 -3.32 117.98 119.79 1xlb s PHE 191 Ca 0.17 1.26 -0.03 0.00 0.12 0.00 0.00 56.93 58.45 1xlb s PHE 191 Cb -0.11 -3.79 -0.03 0.00 -0.57 0.00 0.00 43.02 38.52 1xlb s PHE 191 CO 0.07 -2.31 0.68 1.28 -0.10 0.00 0.00 175.22 174.84 1xlb n LEU 192 N 1.14 -5.40 0.20 -0.37 4.77 -1.26 -4.71 117.00 111.37 1xlb n LEU 192 Ca 0.02 -0.37 0.05 0.00 -0.03 0.00 0.00 56.01 55.68 1xlb n LEU 192 Cb 0.41 -2.81 0.47 0.00 -2.33 0.00 0.00 43.42 39.16 1xlb n LEU 192 CO 0.60 -0.33 0.89 1.55 -1.33 0.00 0.00 177.39 178.77 1xlb h PRO 193 N -0.37 0.04 -4.80 3.23 0.13 -1.72 -3.01 132.00 125.50 1xlb h PRO 193 Ca -0.30 -0.01 -0.35 0.00 -0.87 0.00 0.00 66.00 64.47 1xlb h PRO 193 Cb 1.15 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 1xlb h PRO 193 CO 0.32 0.23 -0.58 0.95 -0.23 0.00 0.00 178.00 178.68 1xlb s THR 194 N -4.64 0.26 0.18 1.56 -4.23 -1.26 -1.96 115.64 105.55 1xlb s THR 194 Ca -0.04 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.28 1xlb s THR 194 Cb 0.16 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.58 1xlb s THR 194 CO 0.70 0.00 1.63 0.58 -0.54 0.00 0.00 174.62 176.99 1xlb h VAL 195 N 2.36 0.39 -0.57 2.29 2.07 -1.91 -1.79 116.25 119.10 1xlb h VAL 195 Ca -0.35 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.28 1xlb h VAL 195 Cb 1.25 0.39 -0.11 0.00 -1.52 0.00 0.00 31.29 31.30 1xlb h VAL 195 CO 0.53 0.00 -0.30 1.23 0.02 0.00 0.00 177.57 179.06 1xlb h GLY 196 N -0.11 -0.00 1.00 2.17 0.00 -1.96 -1.40 103.07 102.77 1xlb h GLY 196 Ca 0.21 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1xlb h GLY 196 CO -0.51 -0.22 0.39 0.45 0.00 0.00 0.00 176.54 176.65 1xlb h HIS 197 N -0.14 0.79 -0.37 5.60 -0.00 -1.84 -1.86 115.15 117.33 1xlb h HIS 197 Ca 0.24 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1xlb h HIS 197 Cb 0.53 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 1xlb h HIS 197 CO -0.60 0.52 0.06 0.78 -0.00 0.00 0.00 177.93 178.69 1xlb h GLY 198 N 0.83 0.65 0.99 2.45 0.00 -0.44 -2.35 103.07 105.21 1xlb h GLY 198 Ca 0.22 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1xlb h GLY 198 CO -0.04 0.40 0.33 1.41 0.00 0.00 0.00 176.54 178.64 1xlb h LEU 199 N 0.45 0.67 -0.71 3.11 3.38 -1.10 -2.51 115.31 118.60 1xlb h LEU 199 Ca 0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1xlb h LEU 199 Cb 0.36 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1xlb h LEU 199 CO 0.01 0.54 0.38 0.00 0.09 0.00 0.00 178.44 179.45 1xlb h ALA 200 N 1.16 0.91 -0.67 1.53 0.00 -1.26 -3.05 119.26 117.88 1xlb h ALA 200 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xlb h ALA 200 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1xlb h ALA 200 CO -0.04 0.43 0.32 0.35 0.00 0.00 0.00 179.25 180.31 1xlb h PHE 201 N 0.98 0.97 -0.95 0.00 3.57 -1.32 -3.06 116.94 117.13 1xlb h PHE 201 Ca 0.25 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.79 1xlb h PHE 201 Cb 0.05 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 38.42 1xlb h PHE 201 CO -0.00 0.73 0.59 0.82 -2.23 0.00 0.00 178.31 178.22 1xlb h ILE 202 N 0.93 0.99 0.00 1.41 2.04 -1.34 -2.09 117.51 119.46 1xlb h ILE 202 Ca 0.23 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1xlb h ILE 202 Cb 0.12 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 1xlb h ILE 202 CO -0.03 0.19 0.00 -0.62 0.00 0.00 0.00 178.15 177.69 1xlb n GLU 203 N -4.60 0.44 0.00 2.37 -0.58 -1.15 -2.48 120.64 114.64 1xlb n GLU 203 Ca 0.16 0.03 0.06 0.00 -0.42 0.00 0.00 57.16 56.99 1xlb n GLU 203 Cb 0.26 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.65 1xlb n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xlb n GLN 204 N -1.07 1.54 -3.22 3.49 1.13 -0.79 -5.01 117.38 113.46 1xlb n GLN 204 Ca 0.11 -0.85 -0.36 0.00 -1.94 0.00 0.00 57.00 53.96 1xlb n GLN 204 Cb 0.07 -1.17 -0.06 0.00 0.11 0.00 0.00 30.24 29.20 1xlb n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xlb s LEU 205 N -1.48 4.38 0.07 1.08 1.43 -1.03 -5.00 118.68 118.12 1xlb s LEU 205 Ca 0.11 1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 54.30 1xlb s LEU 205 Cb 0.10 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.86 1xlb s LEU 205 CO 0.24 0.10 1.42 -0.08 0.23 0.00 0.00 176.35 178.26 1xlb h GLU 206 N 3.67 0.51 -1.29 1.70 4.81 -1.94 -3.29 114.58 118.74 1xlb h GLU 206 Ca -0.48 -0.24 -0.65 0.00 -0.13 0.00 0.00 59.36 57.86 1xlb h GLU 206 Cb 1.20 -0.01 -0.35 0.00 0.63 0.00 0.00 28.75 30.22 1xlb h GLU 206 CO 0.65 0.80 0.15 0.72 -0.73 0.00 0.00 179.01 180.60 1xlb n HIS 207 N -4.47 3.09 0.40 0.92 8.25 -1.26 -4.78 115.22 117.37 1xlb n HIS 207 Ca -0.04 -2.67 0.11 0.00 -0.26 0.00 0.00 57.72 54.85 1xlb n HIS 207 Cb 0.37 -0.81 0.46 0.00 1.12 0.00 0.00 29.99 31.12 1xlb n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xlb n GLY 208 N -0.68 -1.20 0.25 -1.41 0.00 -1.24 -3.17 105.19 97.73 1xlb n GLY 208 Ca 0.51 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.62 1xlb n GLY 208 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1xlb h ASP 209 N 0.00 0.23 -0.30 1.61 2.03 -1.89 -2.59 116.42 115.51 1xlb h ASP 209 Ca 0.00 -0.04 -0.11 0.00 -0.73 0.00 0.00 57.03 56.15 1xlb h ASP 209 Cb 0.32 -0.06 -0.07 0.00 -0.83 0.00 0.00 39.33 38.70 1xlb h ASP 209 CO 0.00 0.34 -0.04 2.30 -1.03 0.00 0.00 179.24 180.81 1xlb n ILE 210 N -4.32 2.43 -4.24 4.15 -5.35 -1.19 -4.93 119.36 105.90 1xlb n ILE 210 Ca -0.01 -2.41 -0.27 0.00 -0.27 0.00 0.00 62.75 59.79 1xlb n ILE 210 Cb 0.23 -0.29 -0.17 0.00 -1.74 0.00 0.00 39.64 37.67 1xlb n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xlb s VAL 211 N -3.08 1.29 0.00 7.28 1.01 -0.97 -1.44 120.40 124.48 1xlb s VAL 211 Ca 0.43 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1xlb s VAL 211 Cb 0.38 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1xlb s VAL 211 CO 0.03 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1xlb n GLY 212 N 4.45 4.66 3.62 4.51 0.00 0.81 -4.90 105.19 118.33 1xlb n GLY 212 Ca -0.17 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 1xlb n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlb s LEU 213 N 0.00 3.11 -0.56 0.99 2.01 0.82 -0.05 118.68 125.00 1xlb s LEU 213 Ca 0.00 -0.64 0.05 0.00 0.01 0.00 0.00 54.13 53.55 1xlb s LEU 213 Cb 0.00 -1.67 0.18 0.00 0.01 0.00 0.00 46.19 44.70 1xlb s LEU 213 CO 0.00 0.03 0.44 -3.20 1.01 0.00 0.00 176.35 174.64 1xlb n ASN 214 N -0.60 1.34 -4.77 2.29 5.15 0.73 -2.42 115.26 116.98 1xlb n ASN 214 Ca -0.08 -2.82 -0.38 0.00 -0.60 0.00 0.00 54.58 50.70 1xlb n ASN 214 Cb 0.58 -0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 39.15 1xlb n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xlb s PRO 215 N -0.83 4.14 -0.04 1.20 0.02 -1.26 -4.34 135.00 133.90 1xlb s PRO 215 Ca 0.30 1.81 0.06 0.00 0.02 0.00 0.00 61.00 63.19 1xlb s PRO 215 Cb 0.02 -2.72 -0.01 0.00 0.02 0.00 0.00 34.50 31.80 1xlb s PRO 215 CO -0.17 -0.24 -0.23 -2.00 -0.33 0.00 0.00 177.00 174.02 1xlb s GLU 216 N -2.22 2.17 0.17 5.54 2.12 -1.26 -2.12 118.70 123.09 1xlb s GLU 216 Ca 0.56 -0.84 -0.18 0.00 0.36 0.00 0.00 54.97 54.86 1xlb s GLU 216 Cb -0.30 -1.95 0.10 0.00 0.26 0.00 0.00 34.13 32.24 1xlb s GLU 216 CO 0.38 0.43 1.64 1.15 -0.54 0.00 0.00 175.26 178.32 1xlb h THR 217 N 4.85 0.47 -0.08 -1.70 2.02 -1.75 -2.87 112.91 113.85 1xlb h THR 217 Ca -0.36 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.70 1xlb h THR 217 Cb 1.15 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1xlb h THR 217 CO 0.47 0.00 -0.48 1.23 0.37 0.00 0.00 175.52 177.12 1xlb h GLY 218 N -0.08 0.22 0.97 2.16 0.00 -1.87 -3.15 103.07 101.33 1xlb h GLY 218 Ca 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1xlb h GLY 218 CO -0.46 0.21 -0.01 0.45 0.00 0.00 0.00 176.54 176.73 1xlb h HIS 219 N 0.17 -0.02 -0.23 5.60 3.86 -1.87 -2.17 115.15 120.49 1xlb h HIS 219 Ca 0.01 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1xlb h HIS 219 Cb 0.91 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1xlb h HIS 219 CO 0.01 0.02 -0.08 0.93 0.86 0.00 0.00 177.93 179.67 1xlb h GLU 220 N -0.05 0.35 0.00 2.45 4.39 -1.56 -2.76 114.58 117.40 1xlb h GLU 220 Ca -0.00 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 1xlb h GLU 220 Cb 0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1xlb h GLU 220 CO 0.00 0.44 -0.33 1.96 -1.16 0.00 0.00 179.01 179.93 1xlb h GLN 221 N 0.34 0.00 0.00 2.33 4.20 -1.47 -0.97 115.11 119.54 1xlb h GLN 221 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1xlb h GLN 221 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1xlb h GLN 221 CO 0.02 0.33 0.00 0.52 -0.67 0.00 0.00 178.83 179.02 1xlb h MET 222 N 0.00 0.00 -0.01 1.46 2.86 -1.08 -1.70 114.93 116.46 1xlb h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xlb h MET 222 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1xlb h MET 222 CO 0.04 0.00 -0.38 0.00 1.06 0.00 0.00 176.91 177.63 1xlb n ALA 223 N -2.01 3.31 -1.03 6.32 0.00 -1.09 -4.78 120.51 121.24 1xlb n ALA 223 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 53.44 52.84 1xlb n ALA 223 Cb 0.24 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 19.02 1xlb n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlb n GLY 224 N 1.26 0.47 3.88 0.00 0.00 -0.64 -5.03 105.19 105.13 1xlb n GLY 224 Ca 0.08 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1xlb n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlb s LEU 225 N -0.20 3.34 -0.38 0.99 1.43 -0.39 -4.95 118.68 118.51 1xlb s LEU 225 Ca 0.00 1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 54.17 1xlb s LEU 225 Cb 0.00 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 41.90 1xlb s LEU 225 CO 0.00 -0.79 0.85 0.21 0.23 0.00 0.00 176.35 176.85 1xlb s ASN 226 N -4.12 6.58 0.16 2.29 3.84 -1.26 -4.26 114.94 118.17 1xlb s ASN 226 Ca 0.53 0.38 -0.21 0.00 0.21 0.00 0.00 52.86 53.78 1xlb s ASN 226 Cb -0.11 -2.43 0.05 0.00 -0.55 0.00 0.00 41.25 38.22 1xlb s ASN 226 CO 0.51 -0.83 1.64 0.15 -2.79 0.00 0.00 177.10 175.78 1xlb h PHE 227 N 8.58 -0.54 -0.98 0.43 3.57 -1.90 -2.36 116.94 123.74 1xlb h PHE 227 Ca -0.24 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.41 1xlb h PHE 227 Cb 1.09 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 40.03 1xlb h PHE 227 CO 0.82 -0.29 0.61 1.15 -2.23 0.00 0.00 178.31 178.38 1xlb h THR 228 N -0.18 0.94 -0.46 4.41 2.02 -1.92 -2.59 112.91 115.12 1xlb h THR 228 Ca 0.16 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1xlb h THR 228 Cb 0.42 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1xlb h THR 228 CO -0.41 0.18 0.04 0.45 0.37 0.00 0.00 175.52 176.16 1xlb h HIS 229 N 0.99 0.85 0.22 3.16 3.86 -1.86 -2.79 115.15 119.58 1xlb h HIS 229 Ca 0.48 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1xlb h HIS 229 Cb 0.44 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1xlb h HIS 229 CO -0.01 0.81 -0.22 0.78 0.86 0.00 0.00 177.93 180.14 1xlb h GLY 230 N 0.64 -0.49 1.68 2.45 0.00 -1.06 -2.05 103.07 104.24 1xlb h GLY 230 Ca 0.14 0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.58 1xlb h GLY 230 CO 0.02 -0.21 -0.53 0.16 0.00 0.00 0.00 176.54 175.98 1xlb h ILE 231 N -0.48 1.35 -0.34 2.60 3.07 -1.57 -1.55 117.51 120.58 1xlb h ILE 231 Ca -0.00 -1.80 0.05 0.00 1.55 0.00 0.00 64.86 64.66 1xlb h ILE 231 Cb 0.45 1.84 -0.04 0.00 -0.27 0.00 0.00 36.82 38.79 1xlb h ILE 231 CO -0.05 0.54 0.08 0.00 -1.05 0.00 0.00 178.15 177.67 1xlb h ALA 232 N 1.17 0.37 -0.55 0.16 0.00 -1.42 0.35 119.26 119.34 1xlb h ALA 232 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1xlb h ALA 232 Cb 1.02 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1xlb h ALA 232 CO 0.09 -0.33 0.23 0.37 0.00 0.00 0.00 179.25 179.61 1xlb h GLN 233 N 0.20 0.81 -0.63 0.00 4.15 -1.13 -0.38 115.11 118.14 1xlb h GLN 233 Ca 0.16 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1xlb h GLN 233 Cb 0.17 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 1xlb h GLN 233 CO -0.20 0.70 0.27 0.00 -1.93 0.00 0.00 178.83 177.67 1xlb h ALA 234 N 1.07 0.81 0.45 3.38 0.00 -0.37 -2.81 119.26 121.79 1xlb h ALA 234 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1xlb h ALA 234 Cb 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xlb h ALA 234 CO -0.02 0.41 -0.22 -0.07 0.00 0.00 0.00 179.25 179.36 1xlb h LEU 235 N 0.87 -0.51 -1.08 0.00 3.38 -0.01 0.12 115.31 118.09 1xlb h LEU 235 Ca 0.21 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.37 1xlb h LEU 235 Cb 0.18 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 1xlb h LEU 235 CO -0.02 -0.36 0.62 -0.25 0.09 0.00 0.00 178.44 178.52 1xlb h TRP 236 N -0.62 1.02 -0.05 1.13 7.01 -1.05 0.16 115.95 123.56 1xlb h TRP 236 Ca -0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1xlb h TRP 236 Cb 0.47 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1xlb h TRP 236 CO -0.04 0.28 0.00 0.00 -2.79 0.00 0.00 178.44 175.89 1xlb n ALA 237 N -2.36 2.57 -3.58 2.65 0.00 -1.07 -4.94 120.51 113.78 1xlb n ALA 237 Ca 0.22 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 1xlb n ALA 237 Cb 0.53 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 18.86 1xlb n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xlb n GLU 238 N 0.13 -2.93 -0.09 0.00 1.02 0.56 -4.91 120.64 114.42 1xlb n GLU 238 Ca 0.19 0.62 0.02 0.00 -0.02 0.00 0.00 57.16 57.97 1xlb n GLU 238 Cb 0.33 -4.96 0.03 0.00 -0.02 0.00 0.00 31.44 26.82 1xlb n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xlb n LYS 239 N -3.99 1.28 -2.90 3.49 4.76 0.40 -4.95 118.16 116.26 1xlb n LYS 239 Ca -0.17 -1.31 -0.44 0.00 -2.87 0.00 0.00 58.31 53.52 1xlb n LYS 239 Cb 0.63 -0.86 -0.02 0.00 -1.84 0.00 0.00 35.03 32.94 1xlb n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xlb s LEU 240 N -0.88 4.94 0.16 -0.35 2.96 -1.19 -0.13 118.68 124.19 1xlb s LEU 240 Ca 0.06 -2.03 0.19 0.00 -0.22 0.00 0.00 54.13 52.14 1xlb s LEU 240 Cb 0.05 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 1xlb s LEU 240 CO 0.01 -1.09 1.00 -0.26 -1.32 0.00 0.00 176.35 174.69 1xlb h PHE 241 N 8.86 0.00 -2.91 5.38 -1.00 -1.84 -3.47 116.94 121.96 1xlb h PHE 241 Ca 0.17 0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.03 1xlb h PHE 241 Cb 1.02 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.52 1xlb h PHE 241 CO 1.17 0.31 0.26 -1.58 -1.61 0.00 0.00 178.31 176.87 1xlb s HIS 242 N -3.12 -0.20 -0.11 -0.55 2.46 -1.03 -4.87 115.29 107.88 1xlb s HIS 242 Ca -0.01 -0.23 -0.16 0.00 0.47 0.00 0.00 55.06 55.14 1xlb s HIS 242 Cb 0.09 0.69 0.04 0.00 -0.13 0.00 0.00 32.58 33.27 1xlb s HIS 242 CO 0.79 -1.16 0.40 -1.50 -2.47 0.00 0.00 174.74 170.80 1xlb s ILE 243 N -3.82 0.02 -0.20 0.89 2.07 -1.26 -3.99 121.20 114.91 1xlb s ILE 243 Ca 0.11 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.22 1xlb s ILE 243 Cb -0.05 -0.62 0.03 0.00 0.13 0.00 0.00 42.46 41.95 1xlb s ILE 243 CO 0.05 -0.08 -0.17 -1.81 -1.91 0.00 0.00 174.94 171.02 1xlb s ASP 244 N -0.33 3.41 -0.12 4.50 1.11 -0.90 -3.35 116.67 120.99 1xlb s ASP 244 Ca -0.05 -0.82 -0.03 0.00 0.18 0.00 0.00 52.55 51.84 1xlb s ASP 244 Cb -0.03 -1.47 -0.03 0.00 1.07 0.00 0.00 42.92 42.46 1xlb s ASP 244 CO 0.02 -0.05 -0.01 -0.76 1.18 0.00 0.00 175.17 175.55 1xlb s LEU 245 N 1.26 3.45 0.00 1.23 1.43 0.14 -2.10 118.68 124.09 1xlb s LEU 245 Ca 0.02 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1xlb s LEU 245 Cb -0.15 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1xlb s LEU 245 CO -0.11 0.27 0.00 -0.46 0.23 0.00 0.00 176.35 176.28 1xlb n ASN 246 N 2.86 0.00 -4.23 2.29 0.23 -1.26 -3.20 115.26 111.95 1xlb n ASN 246 Ca -0.18 -0.60 -0.22 0.00 -0.53 0.00 0.00 54.58 53.05 1xlb n ASN 246 Cb 0.53 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.10 1xlb n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xlb s GLY 247 N -0.93 1.06 -0.14 4.83 0.00 -0.37 -4.37 107.32 107.40 1xlb s GLY 247 Ca 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.55 1xlb s GLY 247 CO 0.00 -1.10 0.31 1.62 0.00 0.00 0.00 173.10 173.93 1xlb s GLN 248 N -1.69 0.25 -1.05 2.90 2.00 -1.26 -1.43 119.66 119.38 1xlb s GLN 248 Ca 0.03 0.72 -0.02 0.00 -2.00 0.00 0.00 55.36 54.09 1xlb s GLN 248 Cb -0.10 -0.02 0.32 0.00 0.80 0.00 0.00 33.01 34.01 1xlb s GLN 248 CO 0.03 -0.21 1.66 0.54 -0.50 0.00 0.00 175.29 176.81 1xlb n ARG 249 N 4.70 4.98 0.00 1.67 1.74 -1.26 -3.59 116.66 124.89 1xlb n ARG 249 Ca -0.17 -4.62 0.00 0.00 -0.77 0.00 0.00 57.85 52.29 1xlb n ARG 249 Cb 0.52 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 1xlb n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xlb n GLY 250 N 0.58 -3.14 3.54 -0.13 0.00 -1.26 -4.85 105.19 99.93 1xlb n GLY 250 Ca 0.37 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1xlb n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xlb s ILE 251 N -0.71 4.02 0.06 -0.61 1.01 -1.26 -4.52 121.20 119.18 1xlb s ILE 251 Ca 0.00 0.45 -0.07 0.00 0.00 0.00 0.00 60.65 61.03 1xlb s ILE 251 Cb 0.00 -4.76 0.03 0.00 0.01 0.00 0.00 42.46 37.74 1xlb s ILE 251 CO 0.00 -1.50 0.35 2.29 0.00 0.00 0.00 174.94 176.07 1xlb n LYS 252 N 8.51 0.20 -0.72 2.79 2.85 -1.26 -5.09 118.16 125.44 1xlb n LYS 252 Ca 0.04 -0.47 -0.33 0.00 -1.05 0.00 0.00 58.31 56.50 1xlb n LYS 252 Cb 0.48 0.64 0.15 0.00 -0.65 0.00 0.00 35.03 35.66 1xlb n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xlb n TYR 253 N -0.24 -1.49 -2.90 5.58 4.11 -1.26 -4.86 117.16 116.10 1xlb n TYR 253 Ca -0.01 0.17 -0.41 0.00 -0.00 0.00 0.00 57.90 57.66 1xlb n TYR 253 Cb 0.19 -1.63 -0.04 0.00 -0.00 0.00 0.00 39.34 37.86 1xlb n TYR 253 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 1xlb s ASP 254 N -1.87 6.98 -0.08 9.48 -4.77 -1.26 -4.89 116.67 120.25 1xlb s ASP 254 Ca 0.56 1.20 -0.25 0.00 -3.30 0.00 0.00 52.55 50.76 1xlb s ASP 254 Cb -0.15 -2.46 -0.27 0.00 -1.09 0.00 0.00 42.92 38.95 1xlb s ASP 254 CO 0.67 -0.35 0.88 1.56 0.70 0.00 0.00 175.17 178.63 1xlb h GLN 255 N 7.23 0.16 -5.24 2.11 4.20 -1.89 -3.49 115.11 118.19 1xlb h GLN 255 Ca -0.31 -0.25 -0.32 0.00 0.06 0.00 0.00 58.65 57.83 1xlb h GLN 255 Cb 1.14 0.09 0.14 0.00 0.30 0.00 0.00 27.48 29.15 1xlb h GLN 255 CO 0.82 1.08 -0.65 -0.25 -0.67 0.00 0.00 178.83 179.16 1xlb n ASP 256 N -4.39 -3.54 -4.61 1.46 8.00 -1.18 -4.69 116.55 107.60 1xlb n ASP 256 Ca -0.11 -0.52 -0.29 0.00 0.71 0.00 0.00 54.79 54.58 1xlb n ASP 256 Cb 0.62 -4.55 0.13 0.00 -0.02 0.00 0.00 41.12 37.29 1xlb n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xlb s LEU 257 N -6.13 2.62 0.67 0.64 1.43 -0.51 -0.55 118.68 116.85 1xlb s LEU 257 Ca 0.20 0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 53.67 1xlb s LEU 257 Cb -0.09 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1xlb s LEU 257 CO 0.64 -2.20 1.20 -0.69 0.23 0.00 0.00 176.35 175.54 1xlb s VAL 258 N -3.66 2.52 0.25 -1.59 1.01 -1.26 -1.24 120.40 116.43 1xlb s VAL 258 Ca 0.67 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.62 1xlb s VAL 258 Cb -0.08 -2.94 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 1xlb s VAL 258 CO 0.50 -0.11 1.62 0.12 0.00 0.00 0.00 175.10 177.22 1xlb s PHE 259 N -1.85 2.86 0.00 5.22 5.36 -1.26 -1.78 117.98 126.53 1xlb s PHE 259 Ca 0.75 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 1xlb s PHE 259 Cb -0.29 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 1xlb s PHE 259 CO 0.40 -3.71 0.00 0.41 -1.46 0.00 0.00 175.22 170.86 1xlb n GLY 260 N 2.88 0.77 0.90 13.12 0.00 -1.26 -4.75 105.19 116.84 1xlb n GLY 260 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1xlb n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xlb n HIS 261 N -2.24 0.15 0.00 1.61 8.25 -0.73 -4.47 115.22 117.78 1xlb n HIS 261 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1xlb n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xlb n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xlb n GLY 262 N 1.34 0.75 3.54 -1.41 0.00 -1.26 -4.82 105.19 103.33 1xlb n GLY 262 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1xlb n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xlb s ASP 263 N -0.61 6.17 0.06 1.61 -1.08 -1.24 -4.91 116.67 116.68 1xlb s ASP 263 Ca 0.00 -0.55 -0.37 0.00 -0.52 0.00 0.00 52.55 51.11 1xlb s ASP 263 Cb 0.00 -2.54 -0.21 0.00 -1.46 0.00 0.00 42.92 38.71 1xlb s ASP 263 CO 0.00 -1.78 1.55 0.25 0.52 0.00 0.00 175.17 175.71 1xlb h LEU 264 N 12.82 -1.13 -0.52 -1.34 5.85 -1.95 -1.73 115.31 127.32 1xlb h LEU 264 Ca -0.27 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.54 1xlb h LEU 264 Cb 1.05 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1xlb h LEU 264 CO 1.27 -0.80 0.25 0.74 -0.34 0.00 0.00 178.44 179.56 1xlb h THR 265 N -1.35 0.93 -0.70 1.05 2.02 -1.95 0.12 112.91 113.03 1xlb h THR 265 Ca -0.14 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1xlb h THR 265 Cb 1.02 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1xlb h THR 265 CO 0.22 0.09 0.28 -1.28 0.37 0.00 0.00 175.52 175.20 1xlb h SER 266 N 0.48 0.96 -0.20 4.18 0.87 -1.97 -1.18 113.55 116.69 1xlb h SER 266 Ca 0.23 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1xlb h SER 266 Cb 0.16 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1xlb h SER 266 CO -0.17 0.85 -0.02 0.00 -0.53 0.00 0.00 176.83 176.96 1xlb h ALA 267 N 1.28 0.16 -0.10 6.23 0.00 -0.20 -1.61 119.26 125.02 1xlb h ALA 267 Ca 0.24 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1xlb h ALA 267 Cb 0.20 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1xlb h ALA 267 CO -0.02 -0.45 -0.25 0.35 0.00 0.00 0.00 179.25 178.88 1xlb h PHE 268 N 0.04 -0.68 0.00 0.00 3.57 -0.43 -1.11 116.94 118.34 1xlb h PHE 268 Ca 0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1xlb h PHE 268 Cb 0.13 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1xlb h PHE 268 CO -0.20 -0.34 -0.18 0.74 -2.23 0.00 0.00 178.31 176.11 1xlb h PHE 269 N -0.33 0.00 -0.09 0.41 0.04 -0.80 -2.40 116.94 113.77 1xlb h PHE 269 Ca 0.09 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 1xlb h PHE 269 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1xlb h PHE 269 CO -0.34 0.18 -0.31 1.15 -0.60 0.00 0.00 178.31 178.39 1xlb h THR 270 N 0.00 1.41 -0.26 -1.55 2.02 -0.78 -2.63 112.91 111.12 1xlb h THR 270 Ca -0.00 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.50 1xlb h THR 270 Cb 0.54 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1xlb h THR 270 CO 0.02 0.49 0.16 0.58 0.37 0.00 0.00 175.52 177.14 1xlb h VAL 271 N -0.10 1.08 -0.41 3.16 2.07 -1.06 -1.06 116.25 119.94 1xlb h VAL 271 Ca -0.01 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1xlb h VAL 271 Cb 0.94 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1xlb h VAL 271 CO 0.07 0.08 0.03 -0.78 0.02 0.00 0.00 177.57 176.99 1xlb h ASP 272 N 0.33 -0.09 -0.03 0.57 3.58 -1.47 0.35 116.42 119.65 1xlb h ASP 272 Ca 0.09 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1xlb h ASP 272 Cb -0.01 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 1xlb h ASP 272 CO -0.02 -0.01 0.01 0.25 -2.88 0.00 0.00 179.24 176.59 1xlb h LEU 273 N 0.15 0.05 -0.39 2.28 7.12 -1.28 0.35 115.31 123.58 1xlb h LEU 273 Ca 0.20 -0.24 -0.03 0.00 0.13 0.00 0.00 57.88 57.93 1xlb h LEU 273 Cb 0.27 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 1xlb h LEU 273 CO -0.30 0.28 0.11 -0.07 -0.13 0.00 0.00 178.44 178.33 1xlb h LEU 274 N -0.18 0.58 0.08 2.25 3.38 -0.57 -0.55 115.31 120.30 1xlb h LEU 274 Ca 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1xlb h LEU 274 Cb 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xlb h LEU 274 CO 0.00 0.65 -0.04 -0.33 0.09 0.00 0.00 178.44 178.81 1xlb h GLU 275 N 0.49 -0.10 0.00 1.13 4.39 -0.33 -3.40 114.58 116.76 1xlb h GLU 275 Ca 0.13 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1xlb h GLU 275 Cb 0.28 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1xlb h GLU 275 CO -0.00 0.23 -0.40 0.09 -1.16 0.00 0.00 179.01 177.77 1xlb n ASN 276 N -4.81 0.41 -0.06 1.42 3.02 0.12 -5.06 115.26 110.29 1xlb n ASN 276 Ca -0.05 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1xlb n ASN 276 Cb 0.19 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1xlb n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xlb n GLY 277 N 1.49 0.07 3.79 7.41 0.00 -0.21 -4.74 105.19 112.99 1xlb n GLY 277 Ca 0.06 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 1xlb n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xlb s PHE 278 N 0.00 3.84 0.34 1.61 0.08 -1.26 -4.56 117.98 118.03 1xlb s PHE 278 Ca 0.00 1.57 0.12 0.00 0.12 0.00 0.00 56.93 58.74 1xlb s PHE 278 Cb 0.00 -2.73 0.93 0.00 -0.57 0.00 0.00 43.02 40.66 1xlb s PHE 278 CO 0.00 0.47 1.75 -1.35 -0.10 0.00 0.00 175.22 175.99 1xlb h PRO 279 N 4.09 0.54 -0.65 0.24 0.11 -1.97 0.40 132.00 134.76 1xlb h PRO 279 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xlb h PRO 279 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1xlb h PRO 279 CO 0.66 0.35 0.00 0.09 -0.21 0.00 0.00 178.00 178.89 1xlb n ASN 280 N -4.77 3.83 0.00 -2.05 3.02 -1.26 -5.04 115.26 108.99 1xlb n ASN 280 Ca 0.26 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 1xlb n ASN 280 Cb 0.75 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1xlb n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xlb n GLY 281 N 1.34 -0.89 0.00 7.41 0.00 0.14 -5.08 105.19 108.11 1xlb n GLY 281 Ca 0.22 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1xlb n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlb n GLY 282 N -0.80 0.71 3.73 -0.02 0.00 -1.26 -4.65 105.19 102.90 1xlb n GLY 282 Ca 0.00 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1xlb n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xlb s PRO 283 N -1.97 2.30 0.10 1.61 0.04 -1.26 -4.84 135.00 130.98 1xlb s PRO 283 Ca 0.00 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.80 1xlb s PRO 283 Cb 0.00 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1xlb s PRO 283 CO 0.00 -1.70 -0.16 0.15 0.04 0.00 0.00 177.00 175.33 1xlb s LYS 284 N -3.92 1.00 -0.15 4.56 1.02 -1.26 -4.61 119.74 116.38 1xlb s LYS 284 Ca 0.73 -1.14 -0.20 0.00 0.02 0.00 0.00 55.97 55.38 1xlb s LYS 284 Cb -0.28 -1.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.97 1xlb s LYS 284 CO 0.44 0.22 0.57 -0.47 -0.92 0.00 0.00 175.35 175.19 1xlb s TYR 285 N -1.60 3.44 0.00 3.18 5.04 -1.26 -4.99 117.35 121.17 1xlb s TYR 285 Ca 0.05 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 55.61 1xlb s TYR 285 Cb -0.08 -2.70 0.00 0.00 0.35 0.00 0.00 41.96 39.53 1xlb s TYR 285 CO 0.03 -0.02 0.84 0.25 -1.34 0.00 0.00 175.55 175.31 1xlb n THR 286 N 4.22 0.70 -0.93 4.34 -2.24 -1.26 -4.96 114.28 114.16 1xlb n THR 286 Ca -0.04 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1xlb n THR 286 Cb 0.51 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1xlb n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlb n GLY 287 N -0.35 -1.07 3.75 3.38 0.00 -1.26 -5.02 105.19 104.62 1xlb n GLY 287 Ca 0.00 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1xlb n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xlb s PRO 288 N -2.73 2.91 -0.70 1.61 0.04 -1.26 -4.95 135.00 129.92 1xlb s PRO 288 Ca 0.00 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 1xlb s PRO 288 Cb 0.00 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.79 1xlb s PRO 288 CO 0.00 -1.24 0.63 1.03 0.04 0.00 0.00 177.00 177.46 1xlb s ARG 289 N -3.46 3.25 -0.08 4.56 3.00 -0.85 -4.38 118.95 120.98 1xlb s ARG 289 Ca 0.76 -2.19 -0.13 0.00 0.00 0.00 0.00 55.73 54.17 1xlb s ARG 289 Cb -0.29 -4.30 -0.05 0.00 0.00 0.00 0.00 34.95 30.32 1xlb s ARG 289 CO 0.34 -1.29 0.32 -1.58 0.00 0.00 0.00 175.30 173.09 1xlb s HIS 290 N 0.67 3.61 -0.27 -0.53 2.46 -1.21 -2.16 115.29 117.86 1xlb s HIS 290 Ca 0.12 0.76 -0.05 0.00 0.47 0.00 0.00 55.06 56.36 1xlb s HIS 290 Cb -0.18 -2.24 0.01 0.00 -0.13 0.00 0.00 32.58 30.04 1xlb s HIS 290 CO -0.04 0.52 0.02 -0.06 -2.47 0.00 0.00 174.74 172.71 1xlb s PHE 291 N -0.51 3.09 -0.62 3.88 0.08 -0.74 0.25 117.98 123.41 1xlb s PHE 291 Ca 0.20 -1.06 0.01 0.00 0.12 0.00 0.00 56.93 56.19 1xlb s PHE 291 Cb -0.14 -2.18 0.16 0.00 -0.57 0.00 0.00 43.02 40.28 1xlb s PHE 291 CO 0.08 -0.59 0.41 0.34 -0.10 0.00 0.00 175.22 175.36 1xlb s ASP 292 N 1.46 4.90 0.27 1.36 2.15 -1.20 -3.31 116.67 122.31 1xlb s ASP 292 Ca 0.03 -3.11 0.05 0.00 0.43 0.00 0.00 52.55 49.95 1xlb s ASP 292 Cb -0.16 -1.75 -0.02 0.00 -0.30 0.00 0.00 42.92 40.68 1xlb s ASP 292 CO -0.00 -0.27 0.19 0.00 -0.17 0.00 0.00 175.17 174.92 1xlb n TYR 293 N 3.06 -0.42 -3.76 -5.34 4.11 -1.26 -4.64 117.16 108.90 1xlb n TYR 293 Ca 0.09 -2.14 -0.16 0.00 -0.00 0.00 0.00 57.90 55.69 1xlb n TYR 293 Cb 0.35 0.16 -0.16 0.00 -0.00 0.00 0.00 39.34 39.69 1xlb n TYR 293 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1xlb s LYS 294 N -3.10 -0.02 0.03 -3.48 1.02 0.29 -4.39 119.74 110.10 1xlb s LYS 294 Ca 0.27 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 56.18 1xlb s LYS 294 Cb 0.01 -0.33 -0.09 0.00 -0.52 0.00 0.00 37.83 36.90 1xlb s LYS 294 CO 0.19 -0.21 1.97 -2.30 -0.92 0.00 0.00 175.35 174.09 1xlb n PRO 295 N 4.45 2.83 -1.42 -1.68 -0.02 -1.26 -4.70 135.00 133.20 1xlb n PRO 295 Ca -0.22 1.04 -0.47 0.00 -2.02 0.00 0.00 63.50 61.82 1xlb n PRO 295 Cb 0.50 -2.99 -0.03 0.00 -0.02 0.00 0.00 33.50 30.97 1xlb n PRO 295 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1xlb n SER 296 N 7.46 -0.98 0.20 2.55 7.64 -1.26 -4.83 113.62 124.40 1xlb n SER 296 Ca 0.20 1.12 0.14 0.00 1.01 0.00 0.00 58.87 61.35 1xlb n SER 296 Cb 0.40 -0.99 0.72 0.00 -1.01 0.00 0.00 64.21 63.32 1xlb n SER 296 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1xlb h ARG 297 N 1.10 0.00 0.00 1.43 0.11 -1.90 -2.84 114.38 112.28 1xlb h ARG 297 Ca -0.30 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.69 1xlb h ARG 297 Cb 1.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.49 1xlb h ARG 297 CO 0.57 0.00 -0.45 1.79 0.10 0.00 0.00 179.97 181.98 1xlb h THR 298 N 0.00 1.26 -3.29 0.08 1.35 -1.98 -3.45 112.91 106.88 1xlb h THR 298 Ca 0.00 -1.59 -0.57 0.00 -0.55 0.00 0.00 66.41 63.70 1xlb h THR 298 Cb 0.10 1.87 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 1xlb h THR 298 CO 0.00 0.44 -0.03 -1.81 -0.25 0.00 0.00 175.52 173.87 1xlb s ASP 299 N -6.81 6.95 0.88 5.36 1.11 -1.07 -5.11 116.67 117.97 1xlb s ASP 299 Ca -0.02 1.13 -0.00 0.00 0.18 0.00 0.00 52.55 53.84 1xlb s ASP 299 Cb 0.13 -2.35 0.01 0.00 1.07 0.00 0.00 42.92 41.78 1xlb s ASP 299 CO 0.73 0.11 0.04 0.61 1.18 0.00 0.00 175.17 177.83 1xlb n GLY 300 N 2.45 -0.77 0.26 0.21 0.00 -1.26 -4.77 105.19 101.32 1xlb n GLY 300 Ca -0.07 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.33 1xlb n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xlb h TYR 301 N -0.90 0.00 -0.45 1.61 0.05 -1.99 -0.66 116.97 114.63 1xlb h TYR 301 Ca -0.01 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1xlb h TYR 301 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1xlb h TYR 301 CO 0.00 0.12 0.14 -0.44 -1.05 0.00 0.00 178.16 176.93 1xlb h ASP 302 N 0.00 0.65 -0.51 3.88 3.32 -2.01 -2.31 116.42 119.45 1xlb h ASP 302 Ca -0.00 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.92 1xlb h ASP 302 Cb 0.28 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 1xlb h ASP 302 CO 0.02 0.69 0.17 1.23 -1.72 0.00 0.00 179.24 179.62 1xlb h GLY 303 N 0.59 0.67 0.32 2.75 0.00 -1.46 -1.81 103.07 104.14 1xlb h GLY 303 Ca 0.14 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.43 1xlb h GLY 303 CO -0.00 -0.01 -0.28 -2.08 0.00 0.00 0.00 176.54 174.16 1xlb h VAL 304 N 0.33 0.36 -0.26 4.60 2.07 -0.97 0.51 116.25 122.89 1xlb h VAL 304 Ca 0.25 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.63 1xlb h VAL 304 Cb 0.29 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1xlb h VAL 304 CO -0.27 0.00 -0.43 -0.50 0.02 0.00 0.00 177.57 176.39 1xlb h TRP 305 N -0.40 0.77 -0.19 1.57 4.06 -1.29 -2.32 115.95 118.15 1xlb h TRP 305 Ca 0.07 -0.23 0.05 0.00 2.06 0.00 0.00 58.89 60.85 1xlb h TRP 305 Cb 0.51 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.45 1xlb h TRP 305 CO -0.33 0.96 -0.23 -0.44 -3.56 0.00 0.00 178.44 174.83 1xlb h ASP 306 N 0.52 -0.73 0.30 -3.49 3.32 -1.14 -1.85 116.42 113.35 1xlb h ASP 306 Ca 0.04 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1xlb h ASP 306 Cb 0.95 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1xlb h ASP 306 CO 0.09 -0.27 -0.40 0.77 -1.72 0.00 0.00 179.24 177.71 1xlb h SER 307 N -0.26 0.14 -0.43 6.45 4.64 -0.70 0.11 113.55 123.49 1xlb h SER 307 Ca 0.12 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1xlb h SER 307 Cb 0.44 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1xlb h SER 307 CO -0.34 0.53 0.13 0.00 -0.87 0.00 0.00 176.83 176.28 1xlb h ALA 308 N 1.48 0.57 -0.26 5.18 0.00 -1.14 -2.34 119.26 122.74 1xlb h ALA 308 Ca 0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1xlb h ALA 308 Cb 0.76 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1xlb h ALA 308 CO 0.06 0.22 -0.42 -0.22 0.00 0.00 0.00 179.25 178.89 1xlb h LYS 309 N 0.56 0.65 -0.78 0.00 3.64 -0.99 -3.13 116.57 116.51 1xlb h LYS 309 Ca 0.14 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1xlb h LYS 309 Cb 0.27 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1xlb h LYS 309 CO -0.00 0.94 0.46 0.00 -2.27 0.00 0.00 179.45 178.58 1xlb h ALA 310 N 1.01 1.00 -0.11 5.00 0.00 -0.55 0.25 119.26 125.86 1xlb h ALA 310 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xlb h ALA 310 Cb 0.95 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1xlb h ALA 310 CO 0.09 0.48 -0.39 -0.91 0.00 0.00 0.00 179.25 178.52 1xlb h ASN 311 N 1.08 -1.21 -0.57 0.00 2.35 -1.37 0.17 115.58 116.03 1xlb h ASN 311 Ca 0.28 0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 56.14 1xlb h ASN 311 Cb -0.02 0.49 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1xlb h ASN 311 CO -0.05 -0.41 0.13 0.24 -1.65 0.00 0.00 177.43 175.69 1xlb h MET 312 N -0.48 0.92 -0.29 0.81 2.86 -1.56 -1.94 114.93 115.26 1xlb h MET 312 Ca 0.08 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 1xlb h MET 312 Cb 0.61 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1xlb h MET 312 CO -0.37 0.86 -0.16 0.77 1.06 0.00 0.00 176.91 179.07 1xlb h SER 313 N 0.82 0.65 -0.05 1.22 0.02 0.07 -1.39 113.55 114.90 1xlb h SER 313 Ca 0.18 -0.42 0.03 0.00 -0.84 0.00 0.00 61.79 60.74 1xlb h SER 313 Cb 0.35 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 1xlb h SER 313 CO 0.00 0.92 -0.43 0.24 -1.14 0.00 0.00 176.83 176.43 1xlb h MET 314 N 0.37 -0.53 -0.39 3.45 2.07 -0.61 0.25 114.93 119.55 1xlb h MET 314 Ca 0.06 0.04 0.06 0.00 -2.07 0.00 0.00 59.70 57.79 1xlb h MET 314 Cb 0.69 0.12 -0.05 0.00 -1.87 0.00 0.00 31.60 30.49 1xlb h MET 314 CO 0.05 -0.35 0.06 -0.92 1.07 0.00 0.00 176.91 176.81 1xlb h TYR 315 N -0.55 0.09 -0.48 -0.22 5.03 -1.31 0.35 116.97 119.88 1xlb h TYR 315 Ca 0.06 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.31 1xlb h TYR 315 Cb 0.65 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 1xlb h TYR 315 CO -0.45 -0.01 -0.02 -0.07 -1.32 0.00 0.00 178.16 176.29 1xlb h LEU 316 N 0.18 0.85 -0.78 2.82 3.38 -0.37 -0.26 115.31 121.12 1xlb h LEU 316 Ca 0.19 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1xlb h LEU 316 Cb 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1xlb h LEU 316 CO -0.26 0.96 0.44 -0.07 0.09 0.00 0.00 178.44 179.60 1xlb h LEU 317 N 0.71 0.97 -0.23 1.67 3.38 -0.20 -1.57 115.31 120.04 1xlb h LEU 317 Ca 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1xlb h LEU 317 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xlb h LEU 317 CO 0.03 0.77 0.03 -0.07 0.09 0.00 0.00 178.44 179.30 1xlb h LEU 318 N 1.08 0.37 -0.42 1.67 3.38 -0.62 -2.43 115.31 118.34 1xlb h LEU 318 Ca 0.28 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1xlb h LEU 318 Cb 0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1xlb h LEU 318 CO -0.05 0.54 -0.10 0.50 0.09 0.00 0.00 178.44 179.42 1xlb h LYS 319 N 0.18 0.01 -0.13 1.13 3.64 -0.83 0.18 116.57 120.74 1xlb h LYS 319 Ca 0.07 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1xlb h LYS 319 Cb 0.33 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1xlb h LYS 319 CO 0.01 0.00 -0.08 1.49 -2.27 0.00 0.00 179.45 178.60 1xlb h GLU 320 N 0.01 -0.07 -0.70 1.90 4.81 -1.21 -0.05 114.58 119.27 1xlb h GLU 320 Ca 0.20 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1xlb h GLU 320 Cb 0.31 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1xlb h GLU 320 CO -0.43 -0.05 0.28 0.00 -0.73 0.00 0.00 179.01 178.08 1xlb h ARG 321 N -0.07 1.04 -0.07 1.92 3.08 -0.83 -1.30 114.38 118.15 1xlb h ARG 321 Ca 0.08 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1xlb h ARG 321 Cb 0.18 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1xlb h ARG 321 CO -0.17 0.86 -0.35 0.00 -1.07 0.00 0.00 179.97 179.24 1xlb h ALA 322 N 1.13 1.29 -0.03 0.04 0.00 -0.30 0.84 119.26 122.23 1xlb h ALA 322 Ca 0.23 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1xlb h ALA 322 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xlb h ALA 322 CO -0.02 0.50 -0.23 -0.07 0.00 0.00 0.00 179.25 179.43 1xlb h LEU 323 N 0.12 0.26 -0.81 0.00 3.38 -0.84 -2.85 115.31 114.57 1xlb h LEU 323 Ca 0.01 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1xlb h LEU 323 Cb 0.68 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1xlb h LEU 323 CO 0.05 0.91 0.52 0.00 0.09 0.00 0.00 178.44 180.02 1xlb h ALA 324 N 0.35 1.06 0.40 1.53 0.00 -1.00 -2.85 119.26 118.76 1xlb h ALA 324 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xlb h ALA 324 Cb 0.92 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1xlb h ALA 324 CO 0.05 0.36 -0.29 0.35 0.00 0.00 0.00 179.25 179.71 1xlb h PHE 325 N 1.02 -0.78 0.00 0.00 3.57 -0.88 -2.02 116.94 117.86 1xlb h PHE 325 Ca 0.32 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1xlb h PHE 325 Cb -0.01 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1xlb h PHE 325 CO -0.03 -0.44 -0.31 0.00 -2.23 0.00 0.00 178.31 175.31 1xlb h ARG 326 N -0.68 0.00 0.00 1.11 2.47 -1.40 -2.90 114.38 112.97 1xlb h ARG 326 Ca -0.04 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1xlb h ARG 326 Cb 0.58 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1xlb h ARG 326 CO 0.01 0.31 -0.22 0.00 0.56 0.00 0.00 179.97 180.63 1xlb h ALA 327 N 1.69 0.90 -2.49 0.04 0.00 -1.41 -3.43 119.26 114.56 1xlb h ALA 327 Ca -0.00 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 54.18 1xlb h ALA 327 Cb 0.72 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.50 1xlb h ALA 327 CO 0.04 0.27 0.92 0.34 0.00 0.00 0.00 179.25 180.82 1xlb s ASP 328 N -6.23 6.66 0.27 0.00 -1.08 -0.77 -4.89 116.67 110.62 1xlb s ASP 328 Ca 0.04 2.45 -0.03 0.00 -0.52 0.00 0.00 52.55 54.49 1xlb s ASP 328 Cb 0.07 -2.57 0.35 0.00 -1.46 0.00 0.00 42.92 39.31 1xlb s ASP 328 CO 0.67 -0.82 1.83 -0.65 0.52 0.00 0.00 175.17 176.73 1xlb h PRO 329 N 7.73 0.95 -0.74 4.34 0.11 -1.89 -0.88 132.00 141.62 1xlb h PRO 329 Ca -0.42 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 65.49 1xlb h PRO 329 Cb 1.20 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1xlb h PRO 329 CO 0.91 0.80 0.32 0.93 -0.21 0.00 0.00 178.00 180.76 1xlb h GLU 330 N 0.93 1.08 -0.24 1.05 5.08 -1.96 -1.83 114.58 118.70 1xlb h GLU 330 Ca 0.21 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1xlb h GLU 330 Cb 0.22 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1xlb h GLU 330 CO -0.02 0.85 -0.58 0.28 -1.00 0.00 0.00 179.01 178.55 1xlb h VAL 331 N 1.06 1.29 -0.41 3.13 2.07 -1.74 -2.11 116.25 119.55 1xlb h VAL 331 Ca 0.25 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.92 1xlb h VAL 331 Cb 0.16 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1xlb h VAL 331 CO -0.03 0.57 -0.04 1.56 0.02 0.00 0.00 177.57 179.66 1xlb h GLN 332 N 0.58 0.67 -0.15 1.57 1.08 -0.76 -2.24 115.11 115.86 1xlb h GLN 332 Ca 0.00 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 56.94 1xlb h GLN 332 Cb 1.17 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1xlb h GLN 332 CO 0.12 0.72 -0.22 1.49 -0.95 0.00 0.00 178.83 179.99 1xlb h GLU 333 N 0.63 0.42 -0.81 1.46 4.81 -1.38 -2.92 114.58 116.80 1xlb h GLU 333 Ca 0.12 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1xlb h GLU 333 Cb 0.45 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1xlb h GLU 333 CO 0.02 0.83 0.38 0.00 -0.73 0.00 0.00 179.01 179.51 1xlb h ALA 334 N 0.58 1.14 -0.73 2.92 0.00 -1.12 -2.24 119.26 119.82 1xlb h ALA 334 Ca 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1xlb h ALA 334 Cb 0.79 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1xlb h ALA 334 CO 0.05 0.64 0.22 0.52 0.00 0.00 0.00 179.25 180.68 1xlb h MET 335 N 1.15 1.13 0.08 0.00 2.86 -1.48 -1.89 114.93 116.79 1xlb h MET 335 Ca 0.28 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1xlb h MET 335 Cb 0.13 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1xlb h MET 335 CO -0.03 0.96 -0.04 -0.22 1.06 0.00 0.00 176.91 178.64 1xlb h LYS 336 N 1.08 -0.11 -0.87 1.72 3.64 -1.29 0.14 116.57 120.88 1xlb h LYS 336 Ca 0.23 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.77 1xlb h LYS 336 Cb 0.31 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 1xlb h LYS 336 CO -0.01 0.28 0.56 1.15 -2.27 0.00 0.00 179.45 179.16 1xlb h THR 337 N -0.51 0.81 -0.00 1.00 2.02 -1.31 -1.40 112.91 113.51 1xlb h THR 337 Ca -0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1xlb h THR 337 Cb 0.43 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1xlb h THR 337 CO 0.02 0.11 -0.25 -1.20 0.37 0.00 0.00 175.52 174.57 1xlb n SER 338 N -4.55 0.58 0.00 4.18 7.64 -0.72 -4.83 113.62 115.93 1xlb n SER 338 Ca 0.17 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.61 1xlb n SER 338 Cb 0.51 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1xlb n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xlb n GLY 339 N 1.39 0.54 0.23 0.23 0.00 -0.53 -4.96 105.19 102.09 1xlb n GLY 339 Ca 0.10 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 1xlb n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xlb h VAL 340 N 0.00 1.13 0.02 1.61 2.07 -0.91 -0.94 116.25 119.22 1xlb h VAL 340 Ca 0.00 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 67.06 1xlb h VAL 340 Cb 0.00 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1xlb h VAL 340 CO 0.00 0.13 -0.94 -0.26 0.02 0.00 0.00 177.57 176.53 1xlb h PHE 341 N 0.74 0.18 -0.46 1.57 0.04 -1.85 -3.19 116.94 113.97 1xlb h PHE 341 Ca 0.21 -0.11 0.09 0.00 2.80 0.00 0.00 57.97 60.95 1xlb h PHE 341 Cb -0.06 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1xlb h PHE 341 CO -0.04 0.98 0.31 1.49 -0.60 0.00 0.00 178.31 180.45 1xlb h GLU 342 N 0.05 0.24 0.00 1.51 4.81 -1.74 -0.68 114.58 118.78 1xlb h GLU 342 Ca -0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1xlb h GLU 342 Cb 1.61 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 1xlb h GLU 342 CO 0.13 0.16 -0.02 1.25 -0.73 0.00 0.00 179.01 179.81 1xlb h LEU 343 N 0.25 0.00 -1.26 1.64 5.85 -1.17 -2.87 115.31 117.75 1xlb h LEU 343 Ca 0.21 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1xlb h LEU 343 Cb 0.51 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1xlb h LEU 343 CO -0.04 0.02 -0.10 1.23 -0.34 0.00 0.00 178.44 179.20 1xlb h GLY 344 N 0.09 0.00 -4.45 3.75 0.00 -1.30 -3.44 103.07 97.72 1xlb h GLY 344 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1xlb h GLY 344 CO 0.00 0.00 0.44 -0.54 0.00 0.00 0.00 176.54 176.44 1xlb s GLU 345 N -3.66 4.51 0.60 4.80 2.02 -1.08 -5.01 118.70 120.89 1xlb s GLU 345 Ca 0.01 1.52 -0.20 0.00 0.02 0.00 0.00 54.97 56.32 1xlb s GLU 345 Cb 0.09 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 1xlb s GLU 345 CO 0.59 -0.13 1.31 0.95 0.02 0.00 0.00 175.26 178.01 1xlb s THR 346 N 1.10 2.10 -0.01 3.63 -4.23 -1.26 -4.95 115.64 112.01 1xlb s THR 346 Ca 0.54 0.07 -0.24 0.00 -1.18 0.00 0.00 61.69 60.87 1xlb s THR 346 Cb -0.23 -3.03 -0.17 0.00 1.34 0.00 0.00 72.50 70.41 1xlb s THR 346 CO 0.28 -0.01 1.16 0.74 -0.54 0.00 0.00 174.62 176.25 1xlb h THR 347 N 0.95 0.89 -4.33 3.99 2.02 -1.94 -3.44 112.91 111.06 1xlb h THR 347 Ca -0.51 -0.84 -0.48 0.00 0.77 0.00 0.00 66.41 65.34 1xlb h THR 347 Cb 1.32 1.37 0.11 0.00 -1.74 0.00 0.00 68.15 69.20 1xlb h THR 347 CO 0.55 0.18 0.35 -0.76 0.37 0.00 0.00 175.52 176.21 1xlb s LEU 348 N -9.32 2.55 0.37 2.58 1.43 -1.26 -5.06 118.68 109.97 1xlb s LEU 348 Ca -0.14 1.19 0.01 0.00 -1.03 0.00 0.00 54.13 54.16 1xlb s LEU 348 Cb 0.02 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1xlb s LEU 348 CO 0.56 -1.95 0.57 0.20 0.23 0.00 0.00 176.35 175.96 1xlb s ASN 349 N -4.04 6.19 -0.14 2.29 0.01 -1.26 -4.98 114.94 113.01 1xlb s ASN 349 Ca 0.61 0.40 -0.38 0.00 -0.71 0.00 0.00 52.86 52.77 1xlb s ASN 349 Cb -0.14 -1.90 -0.15 0.00 0.41 0.00 0.00 41.25 39.47 1xlb s ASN 349 CO 0.53 -0.38 1.65 0.00 -1.51 0.00 0.00 177.10 177.39 1xlb n ALA 350 N -1.85 -0.21 -3.91 0.60 0.00 -1.26 -1.01 120.51 112.88 1xlb n ALA 350 Ca -0.03 0.41 -0.27 0.00 0.00 0.00 0.00 53.44 53.55 1xlb n ALA 350 Cb 0.57 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 1xlb n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlb n GLY 351 N 3.75 -0.36 3.70 0.00 0.00 -1.26 -4.98 105.19 106.04 1xlb n GLY 351 Ca 0.24 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1xlb n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xlb s GLU 352 N -6.47 3.12 0.46 1.61 2.12 -0.18 -5.12 118.70 114.24 1xlb s GLU 352 Ca 0.09 -0.37 0.08 0.00 0.36 0.00 0.00 54.97 55.12 1xlb s GLU 352 Cb -0.03 -2.87 0.01 0.00 0.26 0.00 0.00 34.13 31.49 1xlb s GLU 352 CO 0.88 0.67 0.46 -1.54 -0.54 0.00 0.00 175.26 175.19 1xlb s SER 353 N -0.79 5.06 0.10 -1.70 1.04 -1.26 -4.80 113.70 111.35 1xlb s SER 353 Ca 0.12 -0.81 -0.33 0.00 0.48 0.00 0.00 55.95 55.42 1xlb s SER 353 Cb -0.12 -0.30 -0.13 0.00 0.10 0.00 0.00 66.02 65.58 1xlb s SER 353 CO 0.02 -0.83 1.58 0.00 0.98 0.00 0.00 173.24 174.99 1xlb h ALA 354 N 0.83 -0.86 -0.54 5.32 0.00 -1.99 -0.66 119.26 121.34 1xlb h ALA 354 Ca -0.39 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.51 1xlb h ALA 354 Cb 1.28 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 19.69 1xlb h ALA 354 CO 0.54 -1.04 0.07 0.00 0.00 0.00 0.00 179.25 178.82 1xlb h ALA 355 N -0.38 0.59 -0.44 0.00 0.00 -1.99 0.12 119.26 117.16 1xlb h ALA 355 Ca -0.01 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xlb h ALA 355 Cb 0.73 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1xlb h ALA 355 CO -0.19 -0.34 0.23 -0.44 0.00 0.00 0.00 179.25 178.51 1xlb h ASP 356 N 0.20 0.33 -0.10 0.00 3.32 -1.81 -2.79 116.42 115.57 1xlb h ASP 356 Ca 0.28 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1xlb h ASP 356 Cb 0.41 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1xlb h ASP 356 CO -0.40 0.24 0.06 0.25 -1.72 0.00 0.00 179.24 177.67 1xlb h LEU 357 N 0.45 0.13 -0.63 1.55 5.85 0.49 -2.28 115.31 120.87 1xlb h LEU 357 Ca 0.19 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1xlb h LEU 357 Cb 0.08 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1xlb h LEU 357 CO -0.12 0.18 0.33 0.24 -0.34 0.00 0.00 178.44 178.72 1xlb h MET 358 N 0.07 0.59 0.00 1.25 2.86 -0.73 -2.77 114.93 116.20 1xlb h MET 358 Ca 0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xlb h MET 358 Cb 0.08 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1xlb h MET 358 CO -0.01 0.39 -0.37 -2.95 1.06 0.00 0.00 176.91 175.04 1xlb h ASN 359 N 0.61 0.00 -2.00 1.22 -1.07 -1.52 -3.45 115.58 109.38 1xlb h ASN 359 Ca 0.29 -0.09 -0.58 0.00 0.07 0.00 0.00 56.30 55.98 1xlb h ASN 359 Cb 0.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.46 1xlb h ASN 359 CO -0.19 0.05 1.43 -0.67 0.07 0.00 0.00 177.43 178.12 1xlb n ASP 360 N -2.33 3.37 -0.34 6.14 2.03 -0.86 -4.85 116.55 119.71 1xlb n ASP 360 Ca 0.04 0.36 0.11 0.00 0.52 0.00 0.00 54.79 55.81 1xlb n ASP 360 Cb 0.46 -1.53 0.28 0.00 -0.72 0.00 0.00 41.12 39.61 1xlb n ASP 360 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1xlb h SER 361 N 13.98 0.73 1.47 1.67 0.87 -1.87 -2.48 113.55 127.92 1xlb h SER 361 Ca -0.42 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 1xlb h SER 361 Cb 1.25 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1xlb h SER 361 CO 0.96 0.29 -0.16 0.00 -0.53 0.00 0.00 176.83 177.39 1xlb h ALA 362 N 1.61 0.93 0.00 6.23 0.00 -1.88 1.18 119.26 127.33 1xlb h ALA 362 Ca 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1xlb h ALA 362 Cb 0.78 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1xlb h ALA 362 CO -0.36 0.20 -0.95 0.77 0.00 0.00 0.00 179.25 178.90 1xlb h SER 363 N 0.00 0.00 0.00 0.00 0.02 -1.76 -3.36 113.55 108.45 1xlb h SER 363 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xlb h SER 363 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1xlb h SER 363 CO 0.02 0.16 0.00 0.33 -1.14 0.00 0.00 176.83 176.20 1xlb n PHE 364 N -2.81 0.00 -0.34 3.45 7.35 -1.19 -4.83 117.46 119.09 1xlb n PHE 364 Ca -0.02 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.65 1xlb n PHE 364 Cb 0.62 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.47 1xlb n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xlb n ALA 365 N -2.66 -0.17 -1.10 3.13 0.00 -1.13 -0.64 120.51 117.94 1xlb n ALA 365 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 53.44 54.30 1xlb n ALA 365 Cb 0.00 -0.35 0.27 0.00 0.00 0.00 0.00 19.45 19.37 1xlb n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlb n GLY 366 N -1.38 4.04 3.69 0.00 0.00 0.41 -4.96 105.19 106.99 1xlb n GLY 366 Ca 0.08 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1xlb n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xlb s PHE 367 N -2.96 3.29 -0.95 1.61 5.36 0.19 -4.83 117.98 119.69 1xlb s PHE 367 Ca 0.47 1.32 -0.21 0.00 -0.96 0.00 0.00 56.93 57.55 1xlb s PHE 367 Cb 0.39 -3.36 0.09 0.00 -0.34 0.00 0.00 43.02 39.79 1xlb s PHE 367 CO 0.09 -1.04 1.27 0.34 -1.46 0.00 0.00 175.22 174.42 1xlb s ASP 368 N 1.35 6.53 0.23 6.13 2.15 -1.26 -4.89 116.67 126.91 1xlb s ASP 368 Ca 0.54 -1.65 -0.08 0.00 0.43 0.00 0.00 52.55 51.79 1xlb s ASP 368 Cb -0.24 -2.48 0.20 0.00 -0.30 0.00 0.00 42.92 40.10 1xlb s ASP 368 CO 0.22 -1.32 1.88 0.00 -0.17 0.00 0.00 175.17 175.78 1xlb h ALA 369 N 9.36 1.11 0.00 3.66 0.00 -1.95 -2.03 119.26 129.42 1xlb h ALA 369 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1xlb h ALA 369 Cb 1.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1xlb h ALA 369 CO 1.26 0.56 -0.47 0.93 0.00 0.00 0.00 179.25 181.53 1xlb h GLU 370 N 1.19 0.00 -0.10 0.00 4.39 -1.98 -2.46 114.58 115.61 1xlb h GLU 370 Ca 0.31 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.90 1xlb h GLU 370 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1xlb h GLU 370 CO -0.06 0.47 -0.39 0.00 -1.16 0.00 0.00 179.01 177.87 1xlb h ALA 371 N 1.53 0.19 -0.83 3.43 0.00 -1.80 -3.22 119.26 118.55 1xlb h ALA 371 Ca -0.00 -0.46 0.11 0.00 0.00 0.00 0.00 54.91 54.56 1xlb h ALA 371 Cb 1.06 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1xlb h ALA 371 CO 0.06 0.29 0.46 0.00 0.00 0.00 0.00 179.25 180.05 1xlb h ALA 372 N 0.48 1.21 0.00 0.00 0.00 -1.40 -2.30 119.26 117.25 1xlb h ALA 372 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xlb h ALA 372 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1xlb h ALA 372 CO 0.08 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1xlb n ALA 373 N -2.39 1.74 0.16 0.00 0.00 -0.93 -2.65 120.51 116.44 1xlb n ALA 373 Ca 0.15 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1xlb n ALA 373 Cb 0.33 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.65 1xlb n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xlb h GLU 374 N 0.00 0.00 -6.19 0.00 5.08 -1.48 -3.46 114.58 108.53 1xlb h GLU 374 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 1xlb h GLU 374 Cb 0.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.38 1xlb h GLU 374 CO 0.00 0.25 0.94 -2.13 -1.00 0.00 0.00 179.01 177.07 1xlb n ARG 375 N -3.10 1.44 -2.78 2.33 0.63 -1.08 -4.92 116.66 109.19 1xlb n ARG 375 Ca 0.02 0.53 -0.43 0.00 -0.92 0.00 0.00 57.85 57.04 1xlb n ARG 375 Cb 0.65 -2.25 -0.04 0.00 0.45 0.00 0.00 32.46 31.27 1xlb n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1xlb s ASN 376 N 3.53 6.51 0.46 6.15 2.47 -1.26 -4.90 114.94 127.89 1xlb s ASN 376 Ca 0.96 0.15 0.26 0.00 0.42 0.00 0.00 52.86 54.65 1xlb s ASN 376 Cb -0.96 -2.47 0.72 0.00 -1.45 0.00 0.00 41.25 37.09 1xlb s ASN 376 CO 0.61 -1.11 1.74 -0.26 -3.72 0.00 0.00 177.10 174.36 1xlb h PHE 377 N 9.14 0.00 -6.02 0.43 0.04 -1.91 -3.46 116.94 115.15 1xlb h PHE 377 Ca -0.24 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.14 1xlb h PHE 377 Cb 1.07 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.33 1xlb h PHE 377 CO 0.90 0.10 -0.91 0.00 -0.60 0.00 0.00 178.31 177.80 1xlb n ALA 378 N -2.13 -2.47 0.06 2.45 0.00 -1.26 -3.90 120.51 113.26 1xlb n ALA 378 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1xlb n ALA 378 Cb 0.47 -4.27 -0.05 0.00 0.00 0.00 0.00 19.45 15.59 1xlb n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xlb h PHE 379 N -1.69 0.00 -0.19 0.00 0.04 -1.96 -2.99 116.94 110.16 1xlb h PHE 379 Ca -0.64 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.09 1xlb h PHE 379 Cb 1.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 1xlb h PHE 379 CO 0.34 0.44 -0.02 0.82 -0.60 0.00 0.00 178.31 179.29 1xlb h ILE 380 N 0.00 1.27 -0.33 -0.55 2.04 -1.98 -0.59 117.51 117.37 1xlb h ILE 380 Ca -0.11 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1xlb h ILE 380 Cb 1.43 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1xlb h ILE 380 CO 0.04 0.28 0.08 -0.09 0.00 0.00 0.00 178.15 178.46 1xlb h ARG 381 N 0.08 0.54 -0.97 2.37 2.43 -1.97 0.25 114.38 117.09 1xlb h ARG 381 Ca 0.05 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1xlb h ARG 381 Cb 0.43 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1xlb h ARG 381 CO 0.01 0.59 0.62 1.25 -1.51 0.00 0.00 179.97 180.93 1xlb h LEU 382 N 0.38 1.14 -0.34 3.80 5.85 -1.42 -1.03 115.31 123.70 1xlb h LEU 382 Ca 0.10 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1xlb h LEU 382 Cb 0.30 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1xlb h LEU 382 CO 0.00 0.85 0.10 -1.13 -0.34 0.00 0.00 178.44 177.92 1xlb h ASN 383 N 1.33 0.50 -0.85 1.25 -1.24 -0.69 -2.48 115.58 113.39 1xlb h ASN 383 Ca 0.35 -0.21 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 1xlb h ASN 383 Cb -0.11 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 38.77 1xlb h ASN 383 CO -0.07 0.58 0.52 -0.61 -1.29 0.00 0.00 177.43 176.56 1xlb h GLN 384 N 0.40 1.15 -0.46 6.67 5.75 -0.03 -2.13 115.11 126.47 1xlb h GLN 384 Ca 0.11 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1xlb h GLN 384 Cb 0.26 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1xlb h GLN 384 CO -0.00 0.80 0.28 -0.07 -2.65 0.00 0.00 178.83 177.19 1xlb h LEU 385 N 1.17 0.55 -0.26 -2.39 3.38 -1.04 -1.85 115.31 114.87 1xlb h LEU 385 Ca 0.31 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1xlb h LEU 385 Cb -0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1xlb h LEU 385 CO -0.06 0.44 0.13 0.00 0.09 0.00 0.00 178.44 179.04 1xlb h ALA 386 N 1.13 0.32 -0.52 1.53 0.00 -1.05 0.01 119.26 120.68 1xlb h ALA 386 Ca 0.16 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1xlb h ALA 386 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1xlb h ALA 386 CO -0.03 -0.27 -0.03 0.82 0.00 0.00 0.00 179.25 179.74 1xlb h ILE 387 N 0.27 1.26 -0.69 0.00 1.08 -1.27 -0.26 117.51 117.91 1xlb h ILE 387 Ca 0.11 -1.12 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 1xlb h ILE 387 Cb 0.03 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 1xlb h ILE 387 CO -0.08 0.40 0.37 -0.33 -0.69 0.00 0.00 178.15 177.82 1xlb h GLU 388 N 0.83 0.96 -0.34 2.37 5.08 -0.95 0.64 114.58 123.17 1xlb h GLU 388 Ca 0.15 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1xlb h GLU 388 Cb 0.54 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1xlb h GLU 388 CO 0.03 0.72 -0.36 0.45 -1.00 0.00 0.00 179.01 178.85 1xlb h HIS 389 N 0.94 0.92 -0.64 4.33 3.86 -0.40 -2.96 115.15 121.20 1xlb h HIS 389 Ca 0.24 -0.26 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1xlb h HIS 389 Cb 0.04 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 1xlb h HIS 389 CO -0.00 1.02 0.38 1.25 0.86 0.00 0.00 177.93 181.44 1xlb h LEU 390 N 0.64 0.61 0.00 2.43 5.85 -0.36 -2.63 115.31 121.84 1xlb h LEU 390 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1xlb h LEU 390 Cb 0.91 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1xlb h LEU 390 CO 0.08 0.41 0.00 0.18 -0.34 0.00 0.00 178.44 178.77 1xlb n LEU 391 N -4.74 0.00 -3.42 2.25 4.77 0.15 -4.95 117.00 111.07 1xlb n LEU 391 Ca 0.07 0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 1xlb n LEU 391 Cb 0.11 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1xlb n LEU 391 CO 0.31 -0.00 0.20 0.61 -1.33 0.00 0.00 177.39 177.18 1xlb n GLY 392 N 0.98 -0.44 0.06 -0.72 0.00 -0.99 -4.92 105.19 99.16 1xlb n GLY 392 Ca 0.21 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.39 1xlb n GLY 392 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xlb n SER 393 N -2.88 0.67 0.00 1.61 2.88 -1.13 -5.08 113.62 109.69 1xlb n SER 393 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1xlb n SER 393 Cb 0.59 1.29 0.00 0.00 -0.75 0.00 0.00 64.21 65.34 1xlb n SER 393 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70