#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tms h LEU 2 N 0.00 0.96 -0.15 4.03 5.85 -1.94 -2.64 115.31 121.42 4tms h LEU 2 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 4tms h LEU 2 Cb 0.00 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.79 4tms h LEU 2 CO 0.00 0.76 -0.05 -1.84 -0.34 0.00 0.00 178.44 176.97 4tms n GLU 3 N -4.36 0.72 -0.33 1.25 0.28 -1.26 -4.28 120.64 112.65 4tms n GLU 3 Ca 0.08 -0.15 0.13 0.00 -0.16 0.00 0.00 57.16 57.07 4tms n GLU 3 Cb 0.08 -1.50 0.32 0.00 1.43 0.00 0.00 31.44 31.78 4tms n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 4tms h GLN 4 N 0.36 0.61 -0.92 3.44 5.75 -1.91 0.19 115.11 122.64 4tms h GLN 4 Ca 0.00 -0.04 0.23 0.00 -0.15 0.00 0.00 58.65 58.70 4tms h GLN 4 Cb 0.27 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 4tms h GLN 4 CO 0.00 0.41 0.62 -1.35 -2.65 0.00 0.00 178.83 175.86 4tms h PRO 5 N 0.63 0.25 -0.15 -2.39 0.11 -1.83 0.17 132.00 128.80 4tms h PRO 5 Ca 0.58 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.48 4tms h PRO 5 Cb 0.99 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 4tms h PRO 5 CO -0.43 0.17 -0.69 -0.92 -0.21 0.00 0.00 178.00 175.92 4tms h TYR 6 N 0.26 0.79 0.09 0.65 3.20 -1.27 -0.79 116.97 119.91 4tms h TYR 6 Ca 0.47 -0.33 -0.27 0.00 3.14 0.00 0.00 58.73 61.74 4tms h TYR 6 Cb 1.41 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 39.56 4tms h TYR 6 CO -0.00 1.11 -1.15 -0.07 -1.64 0.00 0.00 178.16 176.41 4tms h LEU 7 N 0.43 0.64 -1.15 2.82 3.38 -1.14 -1.75 115.31 118.54 4tms h LEU 7 Ca -0.02 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.36 4tms h LEU 7 Cb 1.27 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 4tms h LEU 7 CO 0.13 1.42 0.53 0.44 0.09 0.00 0.00 178.44 181.05 4tms h ASP 8 N 0.21 0.97 -0.69 -0.43 3.45 -0.76 -0.73 116.42 118.43 4tms h ASP 8 Ca -0.14 -0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.31 4tms h ASP 8 Cb 1.83 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 40.31 4tms h ASP 8 CO 0.21 0.72 0.43 0.25 -1.57 0.00 0.00 179.24 179.27 4tms h LEU 9 N 1.13 0.71 -0.37 1.55 6.46 -0.90 -0.84 115.31 123.06 4tms h LEU 9 Ca 0.30 -0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.89 4tms h LEU 9 Cb -0.10 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.67 4tms h LEU 9 CO -0.06 0.49 -0.47 0.00 -0.62 0.00 0.00 178.44 177.78 4tms h ALA 10 N 1.29 0.55 0.06 1.25 0.00 -0.92 -1.67 119.26 119.83 4tms h ALA 10 Ca 0.28 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 4tms h ALA 10 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 4tms h ALA 10 CO -0.10 0.68 -0.03 -0.22 0.00 0.00 0.00 179.25 179.57 4tms h LYS 11 N 0.69 -0.08 -0.95 0.00 3.64 -1.12 -2.41 116.57 116.34 4tms h LYS 11 Ca 0.04 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 4tms h LYS 11 Cb 1.06 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.82 4tms h LYS 11 CO 0.11 0.20 0.57 -0.22 -2.27 0.00 0.00 179.45 177.84 4tms h LYS 12 N -0.37 0.87 -0.14 1.90 3.64 -1.07 -1.15 116.57 120.25 4tms h LYS 12 Ca -0.01 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 4tms h LYS 12 Cb 0.32 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 4tms h LYS 12 CO 0.01 0.58 -0.12 0.28 -2.27 0.00 0.00 179.45 177.93 4tms h VAL 13 N 0.90 1.17 -0.33 2.00 2.07 -1.20 0.00 116.25 120.86 4tms h VAL 13 Ca 0.48 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 4tms h VAL 13 Cb 0.50 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 4tms h VAL 13 CO -0.28 0.23 0.02 -0.07 0.02 0.00 0.00 177.57 177.49 4tms h LEU 14 N 0.21 0.56 -0.09 2.57 3.38 -0.73 -1.48 115.31 119.73 4tms h LEU 14 Ca 0.04 -0.29 -0.23 0.00 0.09 0.00 0.00 57.88 57.49 4tms h LEU 14 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 4tms h LEU 14 CO 0.02 0.72 -1.02 0.44 0.09 0.00 0.00 178.44 178.68 4tms h ASP 15 N 0.39 0.30 0.00 -0.43 3.45 -1.16 -3.40 116.42 115.57 4tms h ASP 15 Ca 0.10 -0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.28 4tms h ASP 15 Cb 0.42 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 4tms h ASP 15 CO 0.01 1.15 0.00 -0.62 -1.57 0.00 0.00 179.24 178.21 4tms n GLU 16 N -3.58 0.85 -2.19 3.56 1.02 -0.03 -5.07 120.64 115.20 4tms n GLU 16 Ca -0.05 -0.83 -0.38 0.00 -0.02 0.00 0.00 57.16 55.89 4tms n GLU 16 Cb 0.90 -0.86 -0.01 0.00 -0.02 0.00 0.00 31.44 31.46 4tms n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 4tms s GLY 17 N -0.39 2.83 -0.15 0.62 0.00 -0.56 -4.89 107.32 104.78 4tms s GLY 17 Ca 0.00 1.02 -0.22 0.00 0.00 0.00 0.00 44.72 45.52 4tms s GLY 17 CO 0.00 1.51 0.69 0.30 0.00 0.00 0.00 173.10 175.60 4tms s HIS 18 N -1.45 3.45 0.09 1.90 3.76 -0.32 -4.70 115.29 118.02 4tms s HIS 18 Ca 0.62 1.09 -0.31 0.00 -0.15 0.00 0.00 55.06 56.31 4tms s HIS 18 Cb -0.31 -2.83 -0.08 0.00 1.11 0.00 0.00 32.58 30.46 4tms s HIS 18 CO 0.39 -0.09 1.53 0.12 -0.85 0.00 0.00 174.74 175.84 4tms s PHE 19 N 1.57 2.81 -0.04 1.40 2.19 -1.26 -1.18 117.98 123.46 4tms s PHE 19 Ca 0.33 0.61 0.01 0.00 0.33 0.00 0.00 56.93 58.21 4tms s PHE 19 Cb -0.16 -3.84 0.02 0.00 -1.31 0.00 0.00 43.02 37.73 4tms s PHE 19 CO 0.13 -3.20 -0.03 0.21 1.83 0.00 0.00 175.22 174.16 4tms s LYS 20 N 1.96 0.68 1.02 10.12 2.20 0.07 -4.96 119.74 130.84 4tms s LYS 20 Ca 0.69 -0.05 -0.12 0.00 -0.36 0.00 0.00 55.97 56.14 4tms s LYS 20 Cb -0.38 -0.76 0.19 0.00 -1.51 0.00 0.00 37.83 35.37 4tms s LYS 20 CO 0.30 -0.11 0.98 -0.35 -0.36 0.00 0.00 175.35 175.82 4tms n PRO 21 N 4.12 -1.20 -1.05 4.03 -0.04 -1.26 -1.32 135.00 138.28 4tms n PRO 21 Ca -0.24 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 4tms n PRO 21 Cb 0.51 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 4tms n PRO 21 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 4tms n ASP 22 N -4.12 0.00 -0.29 3.54 3.85 -1.26 -4.85 116.55 113.42 4tms n ASP 22 Ca 0.08 -0.96 0.05 0.00 -0.71 0.00 0.00 54.79 53.25 4tms n ASP 22 Cb 0.53 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.50 4tms n ASP 22 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 4tms h ARG 23 N 0.00 0.65 -6.77 0.11 2.47 -1.99 -3.43 114.38 105.43 4tms h ARG 23 Ca 0.00 -0.04 -0.49 0.00 -1.26 0.00 0.00 59.98 58.19 4tms h ARG 23 Cb 0.00 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 4tms h ARG 23 CO 0.00 0.43 0.10 0.95 0.56 0.00 0.00 179.97 182.02 4tms s THR 24 N -6.00 4.72 -0.29 2.04 -4.23 -1.26 -4.96 115.64 105.66 4tms s THR 24 Ca -0.12 0.82 0.28 0.00 -1.18 0.00 0.00 61.69 61.49 4tms s THR 24 Cb 0.21 -3.66 0.32 0.00 1.34 0.00 0.00 72.50 70.71 4tms s THR 24 CO 0.78 -0.31 1.81 -0.74 -0.54 0.00 0.00 174.62 175.62 4tms h HIS 25 N 1.88 0.00 -3.14 3.99 2.76 -1.62 -3.41 115.15 115.62 4tms h HIS 25 Ca -0.48 0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.16 4tms h HIS 25 Cb 1.18 0.00 0.02 0.00 1.55 0.00 0.00 27.41 30.16 4tms h HIS 25 CO 0.61 0.00 0.65 0.99 -1.30 0.00 0.00 177.93 178.88 4tms s THR 26 N -3.41 3.57 0.68 6.26 2.01 -0.80 -5.05 115.64 118.89 4tms s THR 26 Ca 0.04 1.15 -0.05 0.00 0.31 0.00 0.00 61.69 63.14 4tms s THR 26 Cb 0.09 -3.74 0.06 0.00 0.01 0.00 0.00 72.50 68.93 4tms s THR 26 CO 0.50 0.10 0.97 -0.83 -0.69 0.00 0.00 174.62 174.68 4tms s GLY 27 N 0.94 1.73 0.21 4.40 0.00 -1.26 -4.69 107.32 108.65 4tms s GLY 27 Ca 0.61 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 44.32 4tms s GLY 27 CO 0.31 -0.67 -0.09 -0.51 0.00 0.00 0.00 173.10 172.14 4tms s THR 28 N -3.16 1.45 -0.15 0.90 -4.23 -0.44 -0.79 115.64 109.23 4tms s THR 28 Ca 0.60 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 4tms s THR 28 Cb -0.10 -2.14 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 4tms s THR 28 CO 0.44 -0.52 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.60 4tms s TYR 29 N -3.15 2.90 0.14 3.99 2.02 -0.34 -0.75 117.35 122.16 4tms s TYR 29 Ca 0.24 -0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 4tms s TYR 29 Cb 0.02 -1.91 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 4tms s TYR 29 CO 0.07 -0.18 0.10 -1.54 -1.57 0.00 0.00 175.55 172.42 4tms s SER 30 N 0.46 0.26 0.21 2.29 1.04 -0.33 -0.88 113.70 116.76 4tms s SER 30 Ca -0.07 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.25 4tms s SER 30 Cb -0.15 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 4tms s SER 30 CO 0.04 -0.76 -0.02 0.27 0.98 0.00 0.00 173.24 173.75 4tms s ILE 31 N -4.03 1.02 -0.09 -1.02 -4.36 -1.00 -1.17 121.20 110.53 4tms s ILE 31 Ca 0.23 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.61 4tms s ILE 31 Cb 0.07 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.53 4tms s ILE 31 CO 0.01 -0.40 -0.18 0.12 0.24 0.00 0.00 174.94 174.74 4tms s PHE 32 N -3.43 2.06 0.00 1.37 2.19 -1.26 -1.87 117.98 117.04 4tms s PHE 32 Ca 0.26 -0.88 0.00 0.00 0.33 0.00 0.00 56.93 56.65 4tms s PHE 32 Cb 0.05 -1.44 0.00 0.00 -1.31 0.00 0.00 43.02 40.32 4tms s PHE 32 CO 0.07 -0.40 0.00 0.41 1.83 0.00 0.00 175.22 177.13 4tms n GLY 33 N 3.84 -0.94 3.32 13.12 0.00 -0.41 -4.99 105.19 119.12 4tms n GLY 33 Ca -0.20 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 4tms n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 4tms s HIS 34 N 0.00 -0.35 0.04 1.61 2.46 -1.07 -4.94 115.29 113.04 4tms s HIS 34 Ca 0.00 0.65 0.03 0.00 0.47 0.00 0.00 55.06 56.21 4tms s HIS 34 Cb 0.00 0.18 -0.02 0.00 -0.13 0.00 0.00 32.58 32.61 4tms s HIS 34 CO 0.00 -0.41 -0.10 -1.14 -2.47 0.00 0.00 174.74 170.62 4tms s GLN 35 N -0.98 0.63 0.06 2.88 0.74 -1.26 -0.42 119.66 121.31 4tms s GLN 35 Ca -0.10 -0.74 -0.00 0.00 0.05 0.00 0.00 55.36 54.56 4tms s GLN 35 Cb -0.04 -0.50 -0.04 0.00 1.10 0.00 0.00 33.01 33.53 4tms s GLN 35 CO 0.05 0.11 -0.04 -1.64 -0.55 0.00 0.00 175.29 173.22 4tms s MET 36 N -1.41 0.63 -0.01 1.67 -1.94 -0.10 -4.94 119.30 113.19 4tms s MET 36 Ca -0.06 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 4tms s MET 36 Cb -0.09 0.08 0.01 0.00 2.01 0.00 0.00 34.83 36.84 4tms s MET 36 CO 0.01 -0.07 -0.00 0.50 -0.01 0.00 0.00 175.02 175.44 4tms s ARG 37 N -3.53 0.12 -0.04 2.03 3.52 -1.26 -0.59 118.95 119.20 4tms s ARG 37 Ca 0.05 0.01 0.03 0.00 -0.13 0.00 0.00 55.73 55.68 4tms s ARG 37 Cb 0.05 -0.19 0.01 0.00 -1.56 0.00 0.00 34.95 33.26 4tms s ARG 37 CO -0.07 -0.03 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.22 4tms s PHE 38 N 0.30 1.21 -0.38 5.12 0.08 0.73 -4.92 117.98 120.11 4tms s PHE 38 Ca -0.03 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.52 4tms s PHE 38 Cb -0.04 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 4tms s PHE 38 CO -0.01 -0.17 0.32 0.34 -0.10 0.00 0.00 175.22 175.61 4tms s ASP 39 N 0.36 6.13 0.00 1.36 3.68 -1.26 -1.16 116.67 125.78 4tms s ASP 39 Ca -0.07 -0.57 0.24 0.00 2.13 0.00 0.00 52.55 54.28 4tms s ASP 39 Cb -0.12 -2.17 1.25 0.00 -1.45 0.00 0.00 42.92 40.43 4tms s ASP 39 CO 0.02 -0.39 1.78 0.18 0.13 0.00 0.00 175.17 176.89 4tms n LEU 40 N 5.28 0.00 0.05 -1.34 4.77 0.38 -1.39 117.00 124.75 4tms n LEU 40 Ca -0.10 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 4tms n LEU 40 Cb 0.48 -0.22 0.36 0.00 -2.33 0.00 0.00 43.42 41.72 4tms n LEU 40 CO 0.41 -0.05 0.67 -1.54 -1.33 0.00 0.00 177.39 175.55 4tms n SER 41 N -1.22 0.53 -0.22 -1.43 3.41 -1.25 -3.28 113.62 110.16 4tms n SER 41 Ca 0.13 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.14 4tms n SER 41 Cb 0.16 -0.26 0.31 0.00 -0.26 0.00 0.00 64.21 64.16 4tms n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4tms n LYS 42 N -1.90 0.70 0.00 4.33 4.01 -0.49 -5.06 118.16 119.76 4tms n LYS 42 Ca 0.05 -0.43 0.00 0.00 -0.51 0.00 0.00 58.31 57.42 4tms n LYS 42 Cb 0.39 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.42 4tms n LYS 42 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 4tms n GLY 43 N 1.38 4.01 3.68 0.72 0.00 -1.21 -4.89 105.19 108.88 4tms n GLY 43 Ca 0.10 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 4tms n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 4tms s PHE 44 N -2.00 3.46 -0.32 1.61 2.19 -0.84 -4.58 117.98 117.49 4tms s PHE 44 Ca 0.00 1.34 -0.04 0.00 0.33 0.00 0.00 56.93 58.55 4tms s PHE 44 Cb 0.00 -3.04 -0.12 0.00 -1.31 0.00 0.00 43.02 38.55 4tms s PHE 44 CO 0.00 -0.21 2.28 -0.35 1.83 0.00 0.00 175.22 178.77 4tms n PRO 45 N 5.04 1.51 -3.20 10.12 -0.04 -1.26 -4.01 135.00 143.16 4tms n PRO 45 Ca 0.05 -0.89 -0.39 0.00 -0.04 0.00 0.00 63.50 62.23 4tms n PRO 45 Cb 0.49 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 4tms n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 4tms s LEU 46 N 0.03 4.19 0.08 1.53 2.96 -1.26 -4.46 118.68 121.75 4tms s LEU 46 Ca 0.40 0.80 -0.35 0.00 -0.22 0.00 0.00 54.13 54.76 4tms s LEU 46 Cb 0.16 -2.80 -0.15 0.00 0.50 0.00 0.00 46.19 43.91 4tms s LEU 46 CO -0.01 -0.16 1.54 0.18 -1.32 0.00 0.00 176.35 176.57 4tms n LEU 47 N 4.54 2.58 0.00 -0.68 4.77 -1.26 -4.73 117.00 122.22 4tms n LEU 47 Ca -0.04 1.08 0.11 0.00 -0.03 0.00 0.00 56.01 57.13 4tms n LEU 47 Cb 0.51 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 4tms n LEU 47 CO 0.43 -0.53 -0.00 0.35 -1.33 0.00 0.00 177.39 176.30 4tms n THR 48 N 3.38 0.02 1.45 -5.08 -2.24 -1.26 -4.22 114.28 106.34 4tms n THR 48 Ca 0.19 -0.06 0.02 0.00 -2.27 0.00 0.00 64.05 61.93 4tms n THR 48 Cb 0.24 0.71 0.07 0.00 -2.10 0.00 0.00 70.33 69.25 4tms n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 4tms n THR 49 N -1.60 0.23 -3.64 4.28 -2.24 -1.26 0.04 114.28 110.09 4tms n THR 49 Ca 0.03 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 4tms n THR 49 Cb 0.36 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 4tms n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 4tms s LYS 50 N -1.76 0.39 -0.20 -0.78 2.20 -1.26 -4.64 119.74 113.69 4tms s LYS 50 Ca 0.10 0.47 -0.29 0.00 -0.36 0.00 0.00 55.97 55.89 4tms s LYS 50 Cb 0.05 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.54 4tms s LYS 50 CO 0.07 -0.05 1.43 0.21 -0.36 0.00 0.00 175.35 176.65 4tms s LYS 51 N 0.21 4.02 -0.21 4.03 2.20 -1.04 -4.62 119.74 124.32 4tms s LYS 51 Ca 0.04 1.64 -0.05 0.00 -0.36 0.00 0.00 55.97 57.24 4tms s LYS 51 Cb -0.05 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 4tms s LYS 51 CO -0.09 -1.00 0.01 0.08 -0.36 0.00 0.00 175.35 174.00 4tms s VAL 52 N 4.28 4.01 -0.66 4.02 1.01 -1.26 -4.52 120.40 127.28 4tms s VAL 52 Ca 0.63 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 4tms s VAL 52 Cb -0.23 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 4tms s VAL 52 CO 0.23 0.41 1.80 -2.16 0.00 0.00 0.00 175.10 175.38 4tms s PRO 53 N 1.14 2.70 0.38 2.72 0.05 -1.26 -4.83 135.00 135.90 4tms s PRO 53 Ca 0.03 0.41 0.08 0.00 0.05 0.00 0.00 61.00 61.57 4tms s PRO 53 Cb -0.14 -4.43 0.82 0.00 0.05 0.00 0.00 34.50 30.80 4tms s PRO 53 CO 0.02 -2.72 1.97 0.35 0.05 0.00 0.00 177.00 176.67 4tms h PHE 54 N 14.02 0.66 0.00 0.56 3.57 -2.00 -2.77 116.94 130.97 4tms h PHE 54 Ca -0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 4tms h PHE 54 Cb 1.13 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 4tms h PHE 54 CO 1.07 0.35 -0.07 0.78 -2.23 0.00 0.00 178.31 178.21 4tms h GLY 55 N 0.65 0.00 2.00 2.40 0.00 -1.99 -0.43 103.07 105.70 4tms h GLY 55 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.49 4tms h GLY 55 CO -0.09 0.00 -0.63 1.41 0.00 0.00 0.00 176.54 177.22 4tms h LEU 56 N 0.00 0.00 0.01 3.11 3.38 -1.90 -2.04 115.31 117.88 4tms h LEU 56 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 4tms h LEU 56 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 4tms h LEU 56 CO 0.01 0.63 -0.17 0.40 0.09 0.00 0.00 178.44 179.40 4tms h ILE 57 N 0.00 1.64 -0.17 1.22 2.04 -1.22 -2.48 117.51 118.55 4tms h ILE 57 Ca -0.01 -2.10 -0.00 0.00 1.00 0.00 0.00 64.86 63.76 4tms h ILE 57 Cb 1.36 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 40.46 4tms h ILE 57 CO 0.08 0.56 0.10 0.50 0.00 0.00 0.00 178.15 179.39 4tms h LYS 58 N -0.71 0.22 -0.05 2.37 3.64 -1.32 -0.64 116.57 120.08 4tms h LYS 58 Ca -0.02 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 4tms h LYS 58 Cb 1.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 4tms h LYS 58 CO 0.03 0.19 -0.75 0.66 -2.27 0.00 0.00 179.45 177.31 4tms h SER 59 N 0.20 0.40 -0.15 4.20 4.64 -1.46 -2.69 113.55 118.68 4tms h SER 59 Ca 0.06 -0.27 -0.14 0.00 -0.47 0.00 0.00 61.79 60.97 4tms h SER 59 Cb 0.02 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 4tms h SER 59 CO -0.01 1.01 -0.38 -0.08 -0.87 0.00 0.00 176.83 176.49 4tms h GLU 60 N 0.22 0.68 -0.21 4.77 4.81 -1.35 -2.51 114.58 120.99 4tms h GLU 60 Ca -0.03 -0.34 -0.20 0.00 -0.13 0.00 0.00 59.36 58.66 4tms h GLU 60 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 4tms h GLU 60 CO 0.12 0.95 -0.66 1.25 -0.73 0.00 0.00 179.01 179.94 4tms h LEU 61 N 0.56 0.88 -0.82 1.64 5.85 -1.05 -2.08 115.31 120.29 4tms h LEU 61 Ca 0.05 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 4tms h LEU 61 Cb 0.91 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 4tms h LEU 61 CO 0.08 1.31 0.28 -0.07 -0.34 0.00 0.00 178.44 179.70 4tms h LEU 62 N 0.56 1.07 -0.07 2.25 3.38 -1.43 -0.81 115.31 120.26 4tms h LEU 62 Ca -0.02 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.82 4tms h LEU 62 Cb 1.27 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 4tms h LEU 62 CO 0.14 0.96 -0.30 -0.25 0.09 0.00 0.00 178.44 179.08 4tms h TRP 63 N 1.11 -0.83 -0.53 1.13 7.01 -1.27 0.93 115.95 123.51 4tms h TRP 63 Ca 0.25 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.35 4tms h TRP 63 Cb 0.25 0.37 -0.06 0.00 -2.10 0.00 0.00 29.16 27.62 4tms h TRP 63 CO 0.02 -0.39 0.21 0.74 -2.79 0.00 0.00 178.44 176.23 4tms h PHE 64 N -0.41 0.36 0.00 2.65 0.04 -0.92 -2.66 116.94 116.00 4tms h PHE 64 Ca 0.08 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 4tms h PHE 64 Cb 0.53 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 4tms h PHE 64 CO -0.36 0.12 -0.22 1.25 -0.60 0.00 0.00 178.31 178.50 4tms h LEU 65 N 0.40 0.00 0.00 1.54 5.85 -0.33 -1.98 115.31 120.79 4tms h LEU 65 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 4tms h LEU 65 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 4tms h LEU 65 CO -0.24 0.22 -0.15 1.41 -0.34 0.00 0.00 178.44 179.34 4tms n HIS 66 N -4.04 0.34 -0.87 1.25 8.25 0.25 -4.79 115.22 115.61 4tms n HIS 66 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 4tms n HIS 66 Cb 0.29 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.79 4tms n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4tms n GLY 67 N 1.42 0.63 3.87 -1.41 0.00 -0.74 -5.04 105.19 103.92 4tms n GLY 67 Ca 0.06 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 4tms n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4tms s ASP 68 N -2.71 6.61 -0.00 1.61 3.68 -1.08 -4.39 116.67 120.40 4tms s ASP 68 Ca 0.00 0.76 0.00 0.00 2.13 0.00 0.00 52.55 55.44 4tms s ASP 68 Cb 0.00 -2.16 0.00 0.00 -1.45 0.00 0.00 42.92 39.31 4tms s ASP 68 CO 0.00 0.13 0.72 0.35 0.13 0.00 0.00 175.17 176.50 4tms n THR 69 N 0.68 0.44 -4.08 1.71 -2.24 -1.26 -4.17 114.28 105.36 4tms n THR 69 Ca -0.06 -0.44 -0.35 0.00 -2.27 0.00 0.00 64.05 60.93 4tms n THR 69 Cb 0.52 0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 69.42 4tms n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 4tms s ASN 70 N -0.44 5.15 0.35 3.42 3.84 -1.26 -0.70 114.94 125.31 4tms s ASN 70 Ca 0.00 -0.09 0.09 0.00 0.21 0.00 0.00 52.86 53.07 4tms s ASN 70 Cb 0.00 -1.88 0.81 0.00 -0.55 0.00 0.00 41.25 39.63 4tms s ASN 70 CO 0.00 0.11 1.87 0.40 -2.79 0.00 0.00 177.10 176.69 4tms h ILE 71 N 5.18 0.84 -1.07 -5.21 1.08 -1.35 -2.98 117.51 114.01 4tms h ILE 71 Ca -0.35 -0.24 0.29 0.00 -0.39 0.00 0.00 64.86 64.17 4tms h ILE 71 Cb 1.18 0.08 -0.11 0.00 -3.07 0.00 0.00 36.82 34.90 4tms h ILE 71 CO 0.64 0.13 0.67 -0.09 -0.69 0.00 0.00 178.15 178.81 4tms h ARG 72 N 0.70 0.37 -0.36 2.37 2.43 -1.89 0.34 114.38 118.33 4tms h ARG 72 Ca 0.44 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.55 4tms h ARG 72 Cb 0.70 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 4tms h ARG 72 CO -0.20 0.24 0.05 0.35 -1.51 0.00 0.00 179.97 178.90 4tms h PHE 73 N 0.38 0.65 0.14 2.20 3.04 -1.94 -0.22 116.94 121.19 4tms h PHE 73 Ca 0.65 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.50 4tms h PHE 73 Cb 1.62 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.96 4tms h PHE 73 CO -0.00 0.66 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.81 4tms h LEU 74 N 0.44 -0.16 -1.88 0.59 3.38 -1.15 -2.47 115.31 114.05 4tms h LEU 74 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 4tms h LEU 74 Cb 0.37 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 4tms h LEU 74 CO 0.01 0.01 -0.02 -0.07 0.09 0.00 0.00 178.44 178.45 4tms h LEU 75 N -0.33 0.04 -1.11 1.67 3.38 -1.20 0.44 115.31 118.21 4tms h LEU 75 Ca -0.02 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 4tms h LEU 75 Cb 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 4tms h LEU 75 CO 0.03 0.07 -0.39 -0.61 0.09 0.00 0.00 178.44 177.64 4tms h GLN 76 N 0.05 0.00 -0.12 1.13 4.15 -0.90 -2.38 115.11 117.03 4tms h GLN 76 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 4tms h GLN 76 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 4tms h GLN 76 CO 0.00 0.39 0.00 0.72 -1.93 0.00 0.00 178.83 178.01 4tms n HIS 77 N -3.76 0.14 -2.94 3.99 8.25 0.13 -4.94 115.22 116.10 4tms n HIS 77 Ca -0.01 -0.07 -0.11 0.00 -0.26 0.00 0.00 57.72 57.27 4tms n HIS 77 Cb 0.47 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.62 4tms n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 4tms n ARG 78 N 0.91 -3.76 -4.08 -0.41 5.12 0.00 -5.03 116.66 109.42 4tms n ARG 78 Ca 0.17 0.41 -0.34 0.00 -1.93 0.00 0.00 57.85 56.16 4tms n ARG 78 Cb 0.50 -4.18 -0.15 0.00 -1.16 0.00 0.00 32.46 27.47 4tms n ARG 78 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 4tms s ASN 79 N -3.32 3.90 -0.05 0.55 3.84 -0.30 -4.97 114.94 114.60 4tms s ASN 79 Ca 0.20 -0.46 0.09 0.00 0.21 0.00 0.00 52.86 52.89 4tms s ASN 79 Cb -0.09 -1.64 0.22 0.00 -0.55 0.00 0.00 41.25 39.19 4tms s ASN 79 CO 0.36 0.01 1.16 1.41 -2.79 0.00 0.00 177.10 177.25 4tms n HIS 80 N 4.59 0.27 -0.20 0.43 8.25 -1.26 -3.62 115.22 123.68 4tms n HIS 80 Ca -0.19 -0.64 0.05 0.00 -0.26 0.00 0.00 57.72 56.68 4tms n HIS 80 Cb 0.51 -0.10 0.32 0.00 1.12 0.00 0.00 29.99 31.84 4tms n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 4tms h ILE 81 N 0.86 1.06 -0.69 1.59 2.04 -1.97 -2.35 117.51 118.05 4tms h ILE 81 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 4tms h ILE 81 Cb 0.79 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 4tms h ILE 81 CO 0.03 0.15 0.00 0.79 0.00 0.00 0.00 178.15 179.13 4tms n TRP 82 N -4.47 0.91 0.31 1.37 7.02 -1.26 -4.60 117.44 116.71 4tms n TRP 82 Ca 0.11 -0.50 0.19 0.00 -1.02 0.00 0.00 57.50 56.28 4tms n TRP 82 Cb 0.18 -0.00 0.91 0.00 -2.42 0.00 0.00 31.31 29.98 4tms n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 4tms h ASP 83 N 4.04 0.00 0.87 -0.99 3.45 -1.73 -3.02 116.42 119.03 4tms h ASP 83 Ca 0.00 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.23 4tms h ASP 83 Cb 0.96 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.70 4tms h ASP 83 CO 0.00 0.00 -1.19 -0.33 -1.57 0.00 0.00 179.24 176.15 4tms h GLU 84 N 0.00 0.00 -0.28 3.56 5.08 -1.81 -0.18 114.58 120.95 4tms h GLU 84 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 4tms h GLU 84 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 4tms h GLU 84 CO 0.00 0.83 -0.57 -1.49 -1.00 0.00 0.00 179.01 176.78 4tms h TRP 85 N 0.00 1.11 -0.03 4.33 4.06 -1.88 0.40 115.95 123.94 4tms h TRP 85 Ca -0.09 -0.40 -0.08 0.00 2.06 0.00 0.00 58.89 60.38 4tms h TRP 85 Cb 1.82 -0.20 0.01 0.00 -1.00 0.00 0.00 29.16 29.78 4tms h TRP 85 CO 0.00 1.24 -0.30 0.00 -3.56 0.00 0.00 178.44 175.82 4tms h ALA 86 N 0.67 0.07 -0.79 1.49 0.00 -1.66 -3.18 119.26 115.86 4tms h ALA 86 Ca 0.01 -0.46 0.12 0.00 0.00 0.00 0.00 54.91 54.58 4tms h ALA 86 Cb 1.18 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 4tms h ALA 86 CO 0.13 0.13 0.41 0.35 0.00 0.00 0.00 179.25 180.26 4tms h PHE 87 N -0.33 0.72 -0.77 0.00 3.04 -0.98 -2.04 116.94 116.58 4tms h PHE 87 Ca -0.03 0.03 0.17 0.00 3.98 0.00 0.00 57.97 62.13 4tms h PHE 87 Cb 0.99 -0.20 -0.14 0.00 2.56 0.00 0.00 35.95 39.17 4tms h PHE 87 CO 0.15 0.22 -0.03 1.49 -2.02 0.00 0.00 178.31 178.12 4tms h GLU 88 N 0.63 0.08 -0.27 1.11 4.81 -0.92 -0.61 114.58 119.41 4tms h GLU 88 Ca 0.41 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.48 4tms h GLU 88 Cb 0.51 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 4tms h GLU 88 CO -0.32 0.05 -0.47 0.87 -0.73 0.00 0.00 179.01 178.42 4tms h LYS 89 N 0.08 0.71 -0.51 1.92 1.57 -1.37 -2.92 116.57 116.05 4tms h LYS 89 Ca 0.42 -0.40 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 4tms h LYS 89 Cb 0.73 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 4tms h LYS 89 CO -0.70 1.02 0.16 2.35 -0.57 0.00 0.00 179.45 181.71 4tms h TRP 90 N 0.57 0.27 0.00 -1.35 -0.00 -0.74 -2.51 115.95 112.19 4tms h TRP 90 Ca 0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.93 4tms h TRP 90 Cb 1.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.16 30.14 4tms h TRP 90 CO 0.05 0.06 -0.10 0.28 -0.00 0.00 0.00 178.44 178.74 4tms h VAL 91 N 0.32 0.85 0.00 2.65 2.07 -0.98 -1.97 116.25 119.20 4tms h VAL 91 Ca 0.25 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.42 4tms h VAL 91 Cb 0.30 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 4tms h VAL 91 CO -0.28 0.09 -0.28 1.17 0.02 0.00 0.00 177.57 178.30 4tms n LYS 92 N -4.11 0.09 -1.61 1.57 0.00 -0.96 -4.88 118.16 108.25 4tms n LYS 92 Ca -0.03 0.04 -0.32 0.00 0.00 0.00 0.00 58.31 58.01 4tms n LYS 92 Cb 0.18 -1.57 0.06 0.00 0.00 0.00 0.00 35.03 33.69 4tms n LYS 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 4tms s SER 93 N -3.42 5.01 -1.37 3.14 1.04 -0.74 -4.89 113.70 112.46 4tms s SER 93 Ca 0.11 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.34 4tms s SER 93 Cb 0.17 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.85 4tms s SER 93 CO 0.63 -1.70 2.21 -0.90 0.98 0.00 0.00 173.24 174.46 4tms n ASP 94 N -2.78 6.02 0.00 7.02 5.68 -1.26 -2.02 116.55 129.21 4tms n ASP 94 Ca 0.10 -3.00 0.00 0.00 -0.50 0.00 0.00 54.79 51.39 4tms n ASP 94 Cb 0.52 -1.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.01 4tms n ASP 94 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 4tms n GLU 95 N 3.76 0.00 -2.92 0.11 1.02 -1.26 -5.07 120.64 116.28 4tms n GLU 95 Ca 0.53 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 57.25 4tms n GLU 95 Cb 0.32 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.70 4tms n GLU 95 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 4tms s TYR 96 N -0.97 3.39 -0.33 -0.32 6.14 -0.85 -4.97 117.35 119.44 4tms s TYR 96 Ca 0.00 1.19 0.01 0.00 0.64 0.00 0.00 57.07 58.91 4tms s TYR 96 Cb 0.00 -3.00 0.15 0.00 0.42 0.00 0.00 41.96 39.53 4tms s TYR 96 CO 0.00 -0.26 0.34 -1.01 0.64 0.00 0.00 175.55 175.25 4tms s HIS 97 N 2.26 -0.40 0.00 4.97 0.09 -1.26 -4.87 115.29 116.08 4tms s HIS 97 Ca 0.36 -0.45 0.00 0.00 -0.00 0.00 0.00 55.06 54.97 4tms s HIS 97 Cb -0.16 -0.43 0.00 0.00 -0.00 0.00 0.00 32.58 31.99 4tms s HIS 97 CO 0.11 -0.95 0.00 0.41 -0.00 0.00 0.00 174.74 174.31 4tms n GLY 98 N 4.83 4.81 3.36 -2.22 0.00 -1.26 -5.14 105.19 109.57 4tms n GLY 98 Ca 0.04 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 4tms n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 4tms n PRO 99 N 0.00 -0.19 -0.12 1.61 -0.02 -1.26 -4.94 135.00 130.09 4tms n PRO 99 Ca 0.00 -0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.33 4tms n PRO 99 Cb 0.00 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 4tms n PRO 99 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 4tms h ASP 100 N -1.36 0.98 -6.17 2.55 -0.00 -2.01 -3.48 116.42 106.93 4tms h ASP 100 Ca -0.44 -0.47 -0.34 0.00 -0.00 0.00 0.00 57.03 55.78 4tms h ASP 100 Cb 1.29 -0.28 0.04 0.00 -0.00 0.00 0.00 39.33 40.39 4tms h ASP 100 CO 0.34 1.25 -0.75 0.23 -0.00 0.00 0.00 179.24 180.30 4tms n MET 101 N -4.08 -1.31 -4.56 0.28 2.81 -1.26 -4.95 117.12 104.04 4tms n MET 101 Ca -0.02 0.80 -0.33 0.00 -1.81 0.00 0.00 57.70 56.33 4tms n MET 101 Cb 0.54 -3.97 -0.13 0.00 -0.71 0.00 0.00 33.22 28.95 4tms n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 4tms s THR 102 N -3.21 3.55 -1.33 2.03 2.01 -1.26 -4.35 115.64 113.09 4tms s THR 102 Ca 0.22 -0.48 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 4tms s THR 102 Cb -0.08 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.93 4tms s THR 102 CO 0.85 0.51 0.37 0.47 -0.69 0.00 0.00 174.62 176.13 4tms n ASP 103 N 3.48 -1.81 -0.20 3.53 8.00 -1.26 -4.77 116.55 123.51 4tms n ASP 103 Ca -0.18 -1.27 0.03 0.00 0.71 0.00 0.00 54.79 54.09 4tms n ASP 103 Cb 0.53 -1.54 0.07 0.00 -0.02 0.00 0.00 41.12 40.16 4tms n ASP 103 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 4tms n PHE 104 N -4.77 0.17 -0.37 1.24 3.72 -1.26 -1.07 117.46 115.11 4tms n PHE 104 Ca -0.20 0.69 0.01 0.00 -0.05 0.00 0.00 57.45 57.90 4tms n PHE 104 Cb 0.60 -0.81 0.15 0.00 -0.94 0.00 0.00 39.48 38.49 4tms n PHE 104 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 4tms h GLY 105 N 0.00 1.50 0.93 1.37 0.00 -1.97 -0.66 103.07 104.24 4tms h GLY 105 Ca 0.26 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 4tms h GLY 105 CO -0.57 0.40 -0.24 0.45 0.00 0.00 0.00 176.54 176.58 4tms h HIS 106 N 1.24 -0.61 0.00 5.60 3.86 -1.44 -1.34 115.15 122.46 4tms h HIS 106 Ca 0.41 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.58 4tms h HIS 106 Cb 0.06 0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.73 4tms h HIS 106 CO -0.00 -0.34 -0.12 0.00 0.86 0.00 0.00 177.93 178.32 4tms h ARG 107 N -0.74 0.00 0.00 2.45 3.08 -1.60 -2.42 114.38 115.15 4tms h ARG 107 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 4tms h ARG 107 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 4tms h ARG 107 CO 0.11 0.12 -0.41 0.45 -1.07 0.00 0.00 179.97 179.17 4tms n SER 108 N -3.21 0.44 -0.08 7.04 2.88 -0.27 -3.47 113.62 116.94 4tms n SER 108 Ca 0.01 -0.02 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 4tms n SER 108 Cb 0.43 0.06 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 4tms n SER 108 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 4tms h GLN 109 N 0.00 0.00 -3.34 -1.46 4.15 -0.74 -3.33 115.11 110.39 4tms h GLN 109 Ca 0.00 0.00 -0.72 0.00 0.77 0.00 0.00 58.65 58.70 4tms h GLN 109 Cb 0.55 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 4tms h GLN 109 CO 0.00 0.53 2.92 1.63 -1.93 0.00 0.00 178.83 181.98 4tms n LYS 110 N -4.55 3.60 -2.98 1.69 5.02 -1.15 -4.93 118.16 114.86 4tms n LYS 110 Ca -0.18 -2.89 -0.41 0.00 -2.02 0.00 0.00 58.31 52.82 4tms n LYS 110 Cb 0.44 -2.94 -0.05 0.00 -0.02 0.00 0.00 35.03 32.46 4tms n LYS 110 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 4tms s ASP 111 N 1.80 6.94 0.00 4.39 -0.00 -1.23 -4.83 116.67 123.75 4tms s ASP 111 Ca 0.53 1.14 0.00 0.00 -0.00 0.00 0.00 52.55 54.22 4tms s ASP 111 Cb 0.15 -2.42 0.00 0.00 -0.00 0.00 0.00 42.92 40.64 4tms s ASP 111 CO -0.06 -0.26 0.00 -0.81 -0.00 0.00 0.00 175.17 174.04 4tms n PRO 112 N 4.58 1.27 0.28 8.23 -0.04 -1.26 -4.84 135.00 143.21 4tms n PRO 112 Ca 0.01 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.66 4tms n PRO 112 Cb 0.50 0.00 0.86 0.00 -0.04 0.00 0.00 33.50 34.82 4tms n PRO 112 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 4tms h GLU 113 N 0.00 0.00 -1.63 0.54 3.07 -1.97 -2.76 114.58 111.83 4tms h GLU 113 Ca 0.00 0.00 0.50 0.00 -0.50 0.00 0.00 59.36 59.36 4tms h GLU 113 Cb 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.81 4tms h GLU 113 CO 0.00 0.00 1.13 0.35 -1.40 0.00 0.00 179.01 179.09 4tms h PHE 114 N 0.00 0.23 0.51 4.33 3.57 -1.92 0.30 116.94 123.97 4tms h PHE 114 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 4tms h PHE 114 Cb 0.29 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 4tms h PHE 114 CO 0.00 -0.11 -0.51 0.00 -2.23 0.00 0.00 178.31 175.46 4tms h ALA 115 N 1.31 -1.15 0.00 2.41 0.00 -1.77 0.17 119.26 120.23 4tms h ALA 115 Ca 0.87 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.58 4tms h ALA 115 Cb 3.16 0.74 0.00 0.00 0.00 0.00 0.00 17.79 21.68 4tms h ALA 115 CO -0.20 -1.19 0.00 0.00 0.00 0.00 0.00 179.25 177.86 4tms n ALA 116 N -2.82 1.74 0.03 0.00 0.00 0.10 0.16 120.51 119.72 4tms n ALA 116 Ca -0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 4tms n ALA 116 Cb 0.47 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 4tms n ALA 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 4tms h VAL 117 N 0.00 0.99 -0.44 0.00 2.07 -1.10 0.26 116.25 118.03 4tms h VAL 117 Ca 0.00 -1.27 0.08 0.00 0.82 0.00 0.00 66.70 66.33 4tms h VAL 117 Cb 0.31 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 4tms h VAL 117 CO 0.00 0.27 -0.03 0.22 0.02 0.00 0.00 177.57 178.05 4tms h TYR 118 N -0.84 -0.08 0.00 1.57 5.03 0.43 -0.89 116.97 122.19 4tms h TYR 118 Ca -0.02 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 4tms h TYR 118 Cb 0.56 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.93 4tms h TYR 118 CO 0.11 -0.12 -0.36 0.45 -1.32 0.00 0.00 178.16 176.92 4tms h HIS 119 N 0.08 0.00 0.23 -3.82 3.86 -0.33 -0.84 115.15 114.32 4tms h HIS 119 Ca 0.22 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.10 4tms h HIS 119 Cb 0.32 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.82 4tms h HIS 119 CO -0.31 0.36 -1.43 1.49 0.86 0.00 0.00 177.93 178.90 4tms h GLU 120 N 0.00 0.51 -0.98 2.45 4.57 -0.38 -1.86 114.58 118.89 4tms h GLU 120 Ca -0.00 -0.85 0.06 0.00 -1.18 0.00 0.00 59.36 57.38 4tms h GLU 120 Cb 0.77 0.32 -0.06 0.00 -0.16 0.00 0.00 28.75 29.61 4tms h GLU 120 CO 0.05 1.41 0.63 0.93 -1.18 0.00 0.00 179.01 180.85 4tms h GLU 121 N 0.15 1.13 -0.26 1.92 4.39 -1.01 0.48 114.58 121.38 4tms h GLU 121 Ca -0.23 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.31 4tms h GLU 121 Cb 2.12 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 30.51 4tms h GLU 121 CO 0.26 0.75 -0.18 1.98 -1.16 0.00 0.00 179.01 180.67 4tms h MET 122 N 1.17 0.58 -0.79 2.33 4.05 -1.23 0.11 114.93 121.15 4tms h MET 122 Ca 0.42 -0.27 0.01 0.00 -0.28 0.00 0.00 59.70 59.57 4tms h MET 122 Cb 0.13 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 4tms h MET 122 CO -0.16 0.85 0.52 0.00 0.23 0.00 0.00 176.91 178.35 4tms h ALA 123 N 0.71 1.45 0.35 0.39 0.00 -0.64 0.95 119.26 122.47 4tms h ALA 123 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 4tms h ALA 123 Cb 0.71 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.19 4tms h ALA 123 CO 0.05 0.51 -0.17 0.87 0.00 0.00 0.00 179.25 180.51 4tms h LYS 124 N 1.05 -0.45 -0.83 0.00 1.57 -0.79 -2.48 116.57 114.65 4tms h LYS 124 Ca 0.29 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.24 4tms h LYS 124 Cb -0.10 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 4tms h LYS 124 CO -0.07 -0.13 0.42 0.35 -0.57 0.00 0.00 179.45 179.45 4tms h PHE 125 N -0.85 0.73 -0.04 -1.35 3.04 -0.36 -1.19 116.94 116.92 4tms h PHE 125 Ca -0.05 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 4tms h PHE 125 Cb 0.53 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 4tms h PHE 125 CO 0.03 0.18 -0.21 -0.44 -2.02 0.00 0.00 178.31 175.84 4tms h ASP 126 N 0.61 0.07 0.66 0.41 5.19 -0.85 -2.05 116.42 120.46 4tms h ASP 126 Ca 0.45 -0.01 -0.27 0.00 -0.62 0.00 0.00 57.03 56.57 4tms h ASP 126 Cb 0.61 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 4tms h ASP 126 CO -0.35 0.29 -1.34 -0.78 -3.12 0.00 0.00 179.24 173.94 4tms h ASP 127 N 0.06 0.23 -0.30 6.45 3.58 -0.75 -2.59 116.42 123.10 4tms h ASP 127 Ca 0.01 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.14 4tms h ASP 127 Cb 0.42 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 4tms h ASP 127 CO 0.03 1.24 0.08 0.03 -2.88 0.00 0.00 179.24 177.74 4tms h ARG 128 N 0.04 0.47 -0.64 0.28 2.47 -1.28 -1.53 114.38 114.19 4tms h ARG 128 Ca -0.16 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.42 4tms h ARG 128 Cb 1.93 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 30.16 4tms h ARG 128 CO 0.15 0.54 0.28 0.28 0.56 0.00 0.00 179.97 181.78 4tms h VAL 129 N 0.32 1.22 -0.19 2.04 2.07 -1.45 0.40 116.25 120.65 4tms h VAL 129 Ca 0.09 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 4tms h VAL 129 Cb 0.28 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 4tms h VAL 129 CO 0.00 0.27 -0.34 -0.07 0.02 0.00 0.00 177.57 177.45 4tms h LEU 130 N 0.91 0.40 0.00 2.57 3.38 -1.01 -3.37 115.31 118.20 4tms h LEU 130 Ca 0.22 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 4tms h LEU 130 Cb 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 4tms h LEU 130 CO -0.02 0.72 -1.52 1.41 0.09 0.00 0.00 178.44 179.12 4tms n HIS 131 N -4.07 0.00 -3.40 1.13 8.25 -0.63 -4.87 115.22 111.64 4tms n HIS 131 Ca -0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.01 4tms n HIS 131 Cb 0.45 -0.34 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 4tms n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 4tms s ASP 132 N -3.67 6.06 0.20 0.41 -1.08 0.14 -4.93 116.67 113.80 4tms s ASP 132 Ca -0.04 -1.63 -0.13 0.00 -0.52 0.00 0.00 52.55 50.23 4tms s ASP 132 Cb 0.04 -2.15 0.23 0.00 -1.46 0.00 0.00 42.92 39.58 4tms s ASP 132 CO 0.36 -0.74 1.65 0.44 0.52 0.00 0.00 175.17 177.40 4tms h ASP 133 N 8.74 -0.45 1.59 -0.34 3.32 -1.84 0.45 116.42 127.89 4tms h ASP 133 Ca -0.28 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.94 4tms h ASP 133 Cb 1.10 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.98 4tms h ASP 133 CO 0.94 -0.17 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 4tms h ALA 134 N 1.57 1.00 0.01 3.45 0.00 -1.94 -1.91 119.26 121.43 4tms h ALA 134 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 4tms h ALA 134 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 4tms h ALA 134 CO -0.57 0.00 -0.13 0.35 0.00 0.00 0.00 179.25 178.91 4tms h PHE 135 N 0.00 0.11 -0.75 0.00 3.57 -0.55 -2.16 116.94 117.16 4tms h PHE 135 Ca 0.00 -0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.60 4tms h PHE 135 Cb 0.80 -0.01 -0.11 0.00 2.79 0.00 0.00 35.95 39.41 4tms h PHE 135 CO 0.00 0.91 0.19 0.00 -2.23 0.00 0.00 178.31 177.18 4tms h ALA 136 N 0.18 0.98 -0.62 2.41 0.00 -0.79 0.65 119.26 122.09 4tms h ALA 136 Ca -0.02 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 4tms h ALA 136 Cb 0.95 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 4tms h ALA 136 CO 0.02 -0.34 0.28 0.00 0.00 0.00 0.00 179.25 179.22 4tms h ALA 137 N 1.62 0.80 0.00 0.00 0.00 -1.31 -0.44 119.26 119.92 4tms h ALA 137 Ca 0.43 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 4tms h ALA 137 Cb 0.73 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.29 4tms h ALA 137 CO -0.51 0.38 -0.56 -0.22 0.00 0.00 0.00 179.25 178.33 4tms h LYS 138 N 0.85 0.37 0.00 0.00 3.11 -0.60 -3.38 116.57 116.92 4tms h LYS 138 Ca 0.21 -0.41 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 4tms h LYS 138 Cb 0.15 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 4tms h LYS 138 CO -0.02 1.08 0.00 0.66 -2.81 0.00 0.00 179.45 178.36 4tms n TYR 139 N -4.25 0.00 0.06 1.91 4.01 0.22 -4.53 117.16 114.57 4tms n TYR 139 Ca -0.10 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.75 4tms n TYR 139 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.62 4tms n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4tms n GLY 140 N 0.69 -1.30 3.65 2.72 0.00 -0.19 -4.73 105.19 106.04 4tms n GLY 140 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 4tms n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4tms s ASP 141 N -5.08 6.87 0.17 1.61 2.15 -1.12 -0.84 116.67 120.43 4tms s ASP 141 Ca -0.03 1.08 0.09 0.00 0.43 0.00 0.00 52.55 54.12 4tms s ASP 141 Cb 0.11 -2.44 -0.13 0.00 -0.30 0.00 0.00 42.92 40.16 4tms s ASP 141 CO 0.83 -0.46 1.33 -0.07 -0.17 0.00 0.00 175.17 176.63 4tms h LEU 142 N 8.81 0.00 0.00 -1.34 3.38 -1.22 -3.49 115.31 121.46 4tms h LEU 142 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 4tms h LEU 142 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 4tms h LEU 142 CO 0.86 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.85 4tms n GLY 143 N 1.30 2.23 3.27 0.83 0.00 -1.26 -4.77 105.19 106.80 4tms n GLY 143 Ca 0.01 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 4tms n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4tms s LEU 144 N 0.00 6.00 0.29 0.99 1.43 -1.26 -4.72 118.68 121.40 4tms s LEU 144 Ca 0.00 -1.86 -0.16 0.00 -1.03 0.00 0.00 54.13 51.08 4tms s LEU 144 Cb 0.00 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 44.11 4tms s LEU 144 CO 0.00 -0.79 0.63 0.54 0.23 0.00 0.00 176.35 176.96 4tms s VAL 145 N 1.47 0.00 0.37 -1.59 0.11 -1.26 -5.03 120.40 114.47 4tms s VAL 145 Ca 0.04 -1.19 0.07 0.00 -2.93 0.00 0.00 61.98 57.97 4tms s VAL 145 Cb -0.28 -2.26 0.29 0.00 -1.53 0.00 0.00 36.38 32.60 4tms s VAL 145 CO 0.01 0.00 1.98 1.88 -3.33 0.00 0.00 175.10 175.64 4tms h TYR 146 N 2.10 0.70 -0.76 1.54 0.05 -1.94 0.35 116.97 119.00 4tms h TYR 146 Ca -0.24 0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.70 4tms h TYR 146 Cb 1.25 -0.23 -0.10 0.00 1.01 0.00 0.00 36.73 38.66 4tms h TYR 146 CO 0.66 0.38 0.30 0.78 -1.05 0.00 0.00 178.16 179.23 4tms h GLY 147 N 0.70 1.16 1.37 3.88 0.00 -1.74 0.23 103.07 108.67 4tms h GLY 147 Ca 0.28 -0.14 -0.23 0.00 0.00 0.00 0.00 47.33 47.24 4tms h GLY 147 CO -0.09 -0.11 -1.36 1.48 0.00 0.00 0.00 176.54 176.47 4tms h SER 148 N 0.44 0.00 1.89 0.19 4.64 -1.16 -1.86 113.55 117.69 4tms h SER 148 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 4tms h SER 148 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 4tms h SER 148 CO -0.41 0.90 -0.08 0.06 -0.87 0.00 0.00 176.83 176.42 4tms h GLN 149 N 0.00 0.00 -0.05 4.77 3.07 -0.89 0.98 115.11 122.99 4tms h GLN 149 Ca -0.16 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.33 4tms h GLN 149 Cb 1.83 0.00 0.01 0.00 0.08 0.00 0.00 27.48 29.40 4tms h GLN 149 CO 0.09 0.00 -0.94 -1.49 0.09 0.00 0.00 178.83 176.58 4tms h TRP 150 N 0.00 0.99 0.00 0.06 4.06 -0.98 -3.39 115.95 116.69 4tms h TRP 150 Ca 0.00 -0.50 0.00 0.00 2.06 0.00 0.00 58.89 60.45 4tms h TRP 150 Cb 0.98 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 4tms h TRP 150 CO 0.00 1.33 0.00 0.54 -3.56 0.00 0.00 178.44 176.75 4tms n ARG 151 N -3.87 -0.91 -2.75 0.49 1.74 -0.70 -1.34 116.66 109.32 4tms n ARG 151 Ca -0.09 -0.50 -0.09 0.00 -0.77 0.00 0.00 57.85 56.39 4tms n ARG 151 Cb 0.83 -0.99 0.09 0.00 -1.02 0.00 0.00 32.46 31.37 4tms n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4tms n ALA 152 N -0.01 -0.26 -1.95 7.54 0.00 0.33 -3.83 120.51 122.33 4tms n ALA 152 Ca 0.00 -1.56 -0.41 0.00 0.00 0.00 0.00 53.44 51.46 4tms n ALA 152 Cb 0.01 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 4tms n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 4tms s TRP 153 N 0.07 3.15 -0.04 0.00 -0.11 0.02 -4.61 118.94 117.43 4tms s TRP 153 Ca 0.23 1.13 -0.26 0.00 1.22 0.00 0.00 56.10 58.42 4tms s TRP 153 Cb 0.31 -3.70 -0.03 0.00 -1.50 0.00 0.00 33.47 28.55 4tms s TRP 153 CO -0.06 -2.24 0.81 -1.01 -4.62 0.00 0.00 176.95 169.83 4tms s HIS 154 N 0.09 3.62 0.70 5.86 3.76 -1.26 -0.52 115.29 127.54 4tms s HIS 154 Ca 0.58 1.43 -0.04 0.00 -0.15 0.00 0.00 55.06 56.88 4tms s HIS 154 Cb -0.39 -2.93 0.09 0.00 1.11 0.00 0.00 32.58 30.46 4tms s HIS 154 CO 0.40 0.06 0.99 0.95 -0.85 0.00 0.00 174.74 176.29 4tms s THR 155 N 0.85 2.30 0.26 1.30 -4.23 0.60 -4.96 115.64 111.76 4tms s THR 155 Ca 0.43 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 4tms s THR 155 Cb -0.19 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.79 4tms s THR 155 CO 0.22 0.00 1.66 0.28 -0.54 0.00 0.00 174.62 176.24 4tms h SER 156 N -0.54 0.48 0.00 3.99 0.02 -1.98 -2.81 113.55 112.71 4tms h SER 156 Ca -0.42 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 4tms h SER 156 Cb 1.29 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.70 4tms h SER 156 CO 0.51 0.80 0.00 1.17 -1.14 0.00 0.00 176.83 178.17 4tms n LYS 157 N -4.06 0.40 -0.62 3.45 3.00 -1.26 -4.88 118.16 114.19 4tms n LYS 157 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 4tms n LYS 157 Cb 0.47 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 34.24 4tms n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 4tms n GLY 158 N -0.16 1.47 0.00 3.14 0.00 -1.06 -5.04 105.19 103.54 4tms n GLY 158 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 4tms n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4tms n ASP 159 N 0.00 0.00 -4.24 1.61 5.68 -1.26 -4.76 116.55 113.58 4tms n ASP 159 Ca 0.00 -0.72 -0.24 0.00 -0.50 0.00 0.00 54.79 53.33 4tms n ASP 159 Cb 0.00 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.84 4tms n ASP 159 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 4tms s THR 160 N 0.82 1.58 -0.21 2.12 2.01 -1.26 -0.29 115.64 120.41 4tms s THR 160 Ca 0.00 -1.25 -0.02 0.00 0.31 0.00 0.00 61.69 60.73 4tms s THR 160 Cb 0.00 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 71.12 4tms s THR 160 CO 0.00 0.10 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.30 4tms s ILE 161 N -0.91 2.78 -1.12 1.82 1.01 0.32 -4.88 121.20 120.23 4tms s ILE 161 Ca 0.06 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 4tms s ILE 161 Cb -0.09 -2.27 0.17 0.00 0.01 0.00 0.00 42.46 40.29 4tms s ILE 161 CO 0.02 0.42 1.30 -0.62 0.00 0.00 0.00 174.94 176.06 4tms s ASP 162 N 1.38 6.98 0.10 3.58 3.68 -1.25 -0.80 116.67 130.34 4tms s ASP 162 Ca 0.04 -2.83 -0.25 0.00 2.13 0.00 0.00 52.55 51.65 4tms s ASP 162 Cb -0.14 -2.37 -0.13 0.00 -1.45 0.00 0.00 42.92 38.82 4tms s ASP 162 CO -0.07 -0.77 1.70 1.56 0.13 0.00 0.00 175.17 177.73 4tms h GLN 163 N 7.51 -0.21 -0.31 4.34 4.20 -1.68 -0.32 115.11 128.64 4tms h GLN 163 Ca 0.26 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.01 4tms h GLN 163 Cb 0.91 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 4tms h GLN 163 CO 1.17 -0.14 0.14 1.25 -0.67 0.00 0.00 178.83 180.59 4tms h LEU 164 N -0.22 0.21 -0.97 1.46 6.46 -1.54 -0.16 115.31 120.55 4tms h LEU 164 Ca 0.00 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 4tms h LEU 164 Cb 0.20 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 4tms h LEU 164 CO -0.02 0.16 0.38 1.23 -0.62 0.00 0.00 178.44 179.57 4tms h GLY 165 N 0.31 1.19 1.40 3.75 0.00 -1.78 -1.38 103.07 106.56 4tms h GLY 165 Ca 0.13 -0.58 -0.21 0.00 0.00 0.00 0.00 47.33 46.68 4tms h GLY 165 CO -0.10 0.55 -0.78 -0.55 0.00 0.00 0.00 176.54 175.65 4tms h ASP 166 N 1.11 0.70 -0.37 0.19 3.45 -0.48 -2.87 116.42 118.16 4tms h ASP 166 Ca 0.27 -0.47 -0.06 0.00 0.43 0.00 0.00 57.03 57.20 4tms h ASP 166 Cb 0.10 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 4tms h ASP 166 CO -0.04 1.25 0.03 0.58 -1.57 0.00 0.00 179.24 179.50 4tms h VAL 167 N 0.39 1.23 -0.11 -1.35 2.07 -0.90 -0.98 116.25 116.60 4tms h VAL 167 Ca -0.05 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 4tms h VAL 167 Cb 1.39 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 4tms h VAL 167 CO 0.15 0.32 -0.13 0.40 0.02 0.00 0.00 177.57 178.32 4tms h ILE 168 N 0.69 1.16 -0.23 4.57 2.04 -1.15 -0.98 117.51 123.60 4tms h ILE 168 Ca 0.14 -0.69 -0.19 0.00 1.00 0.00 0.00 64.86 65.12 4tms h ILE 168 Cb 0.37 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 4tms h ILE 168 CO 0.01 0.21 -0.62 -0.08 0.00 0.00 0.00 178.15 177.67 4tms h GLU 169 N 0.16 0.80 -0.19 2.37 4.22 -1.23 -2.50 114.58 118.21 4tms h GLU 169 Ca 0.03 -0.55 -0.10 0.00 0.08 0.00 0.00 59.36 58.82 4tms h GLU 169 Cb 0.33 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 4tms h GLU 169 CO 0.02 1.18 -0.32 0.37 -2.18 0.00 0.00 179.01 178.07 4tms h GLN 170 N 0.60 0.38 -0.44 1.92 5.75 -0.60 -0.82 115.11 121.90 4tms h GLN 170 Ca -0.01 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 4tms h GLN 170 Cb 1.22 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 4tms h GLN 170 CO 0.13 0.67 0.05 0.82 -2.65 0.00 0.00 178.83 177.85 4tms h ILE 171 N 0.33 1.25 0.00 2.39 2.04 -1.12 0.99 117.51 123.39 4tms h ILE 171 Ca 0.04 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 4tms h ILE 171 Cb 0.74 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 4tms h ILE 171 CO 0.06 0.33 -0.34 0.11 0.00 0.00 0.00 178.15 178.30 4tms h LYS 172 N 0.60 0.00 0.00 2.37 1.57 -1.07 -2.85 116.57 117.19 4tms h LYS 172 Ca 0.13 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 4tms h LYS 172 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 4tms h LYS 172 CO 0.01 0.34 -1.96 0.25 -0.57 0.00 0.00 179.45 177.52 4tms n THR 173 N -3.93 0.32 -2.97 -0.16 -2.24 -0.35 -4.75 114.28 100.21 4tms n THR 173 Ca -0.02 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 4tms n THR 173 Cb 0.40 -0.09 0.02 0.00 -2.10 0.00 0.00 70.33 68.56 4tms n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 4tms n HIS 174 N -2.29 -0.68 -0.31 4.78 8.25 0.34 -4.98 115.22 120.33 4tms n HIS 174 Ca -0.10 -3.11 0.29 0.00 -0.26 0.00 0.00 57.72 54.53 4tms n HIS 174 Cb 0.65 0.26 0.64 0.00 1.12 0.00 0.00 29.99 32.66 4tms n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 4tms h PRO 175 N 2.93 0.17 -0.22 -0.41 0.13 -1.57 0.78 132.00 133.82 4tms h PRO 175 Ca -0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 4tms h PRO 175 Cb 1.05 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.15 4tms h PRO 175 CO 0.36 0.11 0.00 0.66 -0.23 0.00 0.00 178.00 178.91 4tms n TYR 176 N -4.39 0.00 -2.21 1.56 4.01 -1.26 -3.84 117.16 111.02 4tms n TYR 176 Ca 0.25 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.58 4tms n TYR 176 Cb 1.05 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 40.03 4tms n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 4tms s SER 177 N -0.84 6.90 -0.04 7.72 0.15 0.27 -4.90 113.70 122.95 4tms s SER 177 Ca 0.00 2.51 0.19 0.00 0.70 0.00 0.00 55.95 59.35 4tms s SER 177 Cb 0.00 -2.63 0.62 0.00 -1.71 0.00 0.00 66.02 62.30 4tms s SER 177 CO 0.00 -0.47 1.52 0.54 1.20 0.00 0.00 173.24 176.03 4tms n ARG 178 N 1.56 2.95 -0.04 5.44 1.74 -1.26 -4.18 116.66 122.87 4tms n ARG 178 Ca 0.02 -2.48 0.03 0.00 -0.77 0.00 0.00 57.85 54.65 4tms n ARG 178 Cb 0.43 -1.66 0.05 0.00 -1.02 0.00 0.00 32.46 30.25 4tms n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 4tms n ARG 179 N 1.26 2.62 -1.79 5.56 1.74 -1.26 -4.91 116.66 119.88 4tms n ARG 179 Ca 0.23 -1.80 -0.42 0.00 -0.77 0.00 0.00 57.85 55.09 4tms n ARG 179 Cb 0.67 -1.14 -0.01 0.00 -1.02 0.00 0.00 32.46 30.96 4tms n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 4tms n LEU 180 N -0.63 5.75 -4.43 0.55 4.77 -1.26 -4.90 117.00 116.84 4tms n LEU 180 Ca 0.05 -3.80 -0.33 0.00 -0.03 0.00 0.00 56.01 51.90 4tms n LEU 180 Cb 0.36 -1.57 -0.14 0.00 -2.33 0.00 0.00 43.42 39.74 4tms n LEU 180 CO 0.01 0.47 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.47 4tms s ILE 181 N 4.20 3.12 -0.12 -0.08 1.01 -1.26 -1.01 121.20 127.06 4tms s ILE 181 Ca 0.52 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.51 4tms s ILE 181 Cb 0.11 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 4tms s ILE 181 CO -0.00 0.55 -0.16 -0.69 0.00 0.00 0.00 174.94 174.64 4tms s VAL 182 N -0.12 2.78 -0.10 2.92 1.01 -0.32 -4.98 120.40 121.58 4tms s VAL 182 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 4tms s VAL 182 Cb -0.14 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 4tms s VAL 182 CO 0.03 0.54 -0.05 -0.55 0.00 0.00 0.00 175.10 175.08 4tms s SER 183 N 0.27 4.81 0.00 3.32 0.15 -1.26 -1.30 113.70 119.68 4tms s SER 183 Ca -0.11 -0.02 0.11 0.00 0.70 0.00 0.00 55.95 56.63 4tms s SER 183 Cb -0.16 -1.42 0.22 0.00 -1.71 0.00 0.00 66.02 62.96 4tms s SER 183 CO 0.06 0.31 1.10 0.00 1.20 0.00 0.00 173.24 175.91 4tms n ALA 184 N 2.60 2.31 -2.62 5.45 0.00 -0.14 -4.72 120.51 123.39 4tms n ALA 184 Ca -0.18 -0.91 -0.39 0.00 0.00 0.00 0.00 53.44 51.97 4tms n ALA 184 Cb 0.53 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 19.46 4tms n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 4tms s TRP 185 N -0.99 3.28 -0.24 0.00 -0.11 -1.17 -4.68 118.94 115.02 4tms s TRP 185 Ca 0.20 0.42 0.00 0.00 1.22 0.00 0.00 56.10 57.94 4tms s TRP 185 Cb 0.11 -2.52 0.07 0.00 -1.50 0.00 0.00 33.47 29.63 4tms s TRP 185 CO 0.16 -0.15 -0.02 1.21 -4.62 0.00 0.00 176.95 173.53 4tms s ASN 186 N 1.45 3.77 0.56 5.86 3.84 -1.26 -5.00 114.94 124.16 4tms s ASN 186 Ca 0.15 -1.21 0.32 0.00 0.21 0.00 0.00 52.86 52.33 4tms s ASN 186 Cb -0.15 -1.09 1.47 0.00 -0.55 0.00 0.00 41.25 40.93 4tms s ASN 186 CO 0.09 -0.27 1.83 -0.65 -2.79 0.00 0.00 177.10 175.31 4tms h PRO 187 N 7.99 0.00 -0.25 0.43 0.11 -1.99 -0.72 132.00 137.57 4tms h PRO 187 Ca -0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 4tms h PRO 187 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 4tms h PRO 187 CO 0.41 0.00 -0.04 1.49 -0.21 0.00 0.00 178.00 179.65 4tms h GLU 188 N 0.00 0.47 0.07 1.05 4.81 -2.04 -3.34 114.58 115.60 4tms h GLU 188 Ca 0.42 -0.17 -0.28 0.00 -0.13 0.00 0.00 59.36 59.20 4tms h GLU 188 Cb 1.83 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.16 4tms h GLU 188 CO -0.00 0.68 -1.42 -0.44 -0.73 0.00 0.00 179.01 177.09 4tms h ASP 189 N 0.23 0.23 0.24 1.04 3.32 -1.69 -3.40 116.42 116.38 4tms h ASP 189 Ca 0.07 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 4tms h ASP 189 Cb 0.49 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 4tms h ASP 189 CO 0.02 1.26 -0.02 0.58 -1.72 0.00 0.00 179.24 179.35 4tms h VAL 190 N 0.04 0.20 -0.12 -1.35 2.07 -1.30 -1.40 116.25 114.39 4tms h VAL 190 Ca -0.19 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 66.98 4tms h VAL 190 Cb 1.95 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 4tms h VAL 190 CO 0.14 0.02 -0.60 -0.65 0.02 0.00 0.00 177.57 176.51 4tms h PRO 191 N 0.00 0.40 0.00 1.57 0.11 -1.78 -3.32 132.00 128.98 4tms h PRO 191 Ca -0.00 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.84 4tms h PRO 191 Cb 0.15 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.30 4tms h PRO 191 CO 0.00 0.87 -1.17 0.25 -0.21 0.00 0.00 178.00 177.75 4tms n THR 192 N -3.91 0.52 -1.69 -1.15 -2.24 -0.60 -4.91 114.28 100.31 4tms n THR 192 Ca -0.03 -0.54 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 4tms n THR 192 Cb 0.62 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 4tms n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 4tms n MET 193 N -2.60 1.27 -0.06 -0.78 2.81 -0.78 -4.97 117.12 112.00 4tms n MET 193 Ca -0.01 0.48 -0.07 0.00 -1.81 0.00 0.00 57.70 56.29 4tms n MET 193 Cb 0.55 -2.39 -0.05 0.00 -0.71 0.00 0.00 33.22 30.62 4tms n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 4tms h ALA 194 N 0.92 0.03 -3.20 3.04 0.00 -1.90 -3.40 119.26 114.74 4tms h ALA 194 Ca -0.50 -0.36 -0.69 0.00 0.00 0.00 0.00 54.91 53.37 4tms h ALA 194 Cb 1.34 0.17 -0.36 0.00 0.00 0.00 0.00 17.79 18.93 4tms h ALA 194 CO 0.54 0.16 -0.43 -1.17 0.00 0.00 0.00 179.25 178.35 4tms s LEU 195 N -8.33 5.11 0.26 0.00 2.96 -1.26 -5.08 118.68 112.35 4tms s LEU 195 Ca -0.11 -2.74 -0.29 0.00 -0.22 0.00 0.00 54.13 50.77 4tms s LEU 195 Cb 0.00 -1.82 -0.14 0.00 0.50 0.00 0.00 46.19 44.73 4tms s LEU 195 CO 0.29 -0.38 1.08 -2.65 -1.32 0.00 0.00 176.35 173.38 4tms n PRO 196 N 3.62 1.39 -1.71 0.98 -0.02 -1.26 -4.81 135.00 133.20 4tms n PRO 196 Ca 0.06 0.49 -0.63 0.00 -2.02 0.00 0.00 63.50 61.40 4tms n PRO 196 Cb 0.38 -1.92 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 4tms n PRO 196 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 4tms n PRO 197 N 1.04 0.50 -0.18 0.52 -0.02 -1.26 -4.90 135.00 130.69 4tms n PRO 197 Ca 0.11 0.18 -0.06 0.00 -2.02 0.00 0.00 63.50 61.71 4tms n PRO 197 Cb 0.31 -1.77 0.10 0.00 -0.02 0.00 0.00 33.50 32.11 4tms n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4tms s HIS 199 N -5.14 3.87 0.40 0.00 3.76 -1.26 -1.77 115.29 115.16 4tms s HIS 199 Ca -0.11 -2.22 0.06 0.00 -0.15 0.00 0.00 55.06 52.64 4tms s HIS 199 Cb 0.15 -3.92 0.81 0.00 1.11 0.00 0.00 32.58 30.72 4tms s HIS 199 CO 0.83 -1.07 2.05 1.15 -0.85 0.00 0.00 174.74 176.85 4tms h THR 200 N 4.44 1.12 -1.42 1.30 2.02 -1.58 -3.41 112.91 115.38 4tms h THR 200 Ca 0.16 -0.22 0.11 0.00 0.77 0.00 0.00 66.41 67.23 4tms h THR 200 Cb 0.96 0.45 -0.28 0.00 -1.74 0.00 0.00 68.15 67.53 4tms h THR 200 CO 0.94 0.12 0.60 -0.22 0.37 0.00 0.00 175.52 177.33 4tms s LEU 201 N -9.54 -0.31 0.12 2.58 1.98 -1.24 -0.97 118.68 111.30 4tms s LEU 201 Ca -0.09 0.58 -0.00 0.00 -2.89 0.00 0.00 54.13 51.74 4tms s LEU 201 Cb 0.17 1.62 -0.04 0.00 0.66 0.00 0.00 46.19 48.61 4tms s LEU 201 CO 0.74 -0.12 0.02 -0.72 -1.89 0.00 0.00 176.35 174.38 4tms s TYR 202 N 0.05 0.88 -0.02 5.38 -0.85 -0.42 -1.79 117.35 120.58 4tms s TYR 202 Ca 0.04 -1.13 -0.01 0.00 -0.52 0.00 0.00 57.07 55.45 4tms s TYR 202 Cb -0.05 -0.52 0.02 0.00 0.38 0.00 0.00 41.96 41.80 4tms s TYR 202 CO -0.09 -0.40 0.04 -1.14 -1.52 0.00 0.00 175.55 172.45 4tms s GLN 203 N -3.98 0.00 0.30 -3.49 0.74 -0.45 -1.18 119.66 111.60 4tms s GLN 203 Ca 0.20 0.16 -0.00 0.00 0.05 0.00 0.00 55.36 55.77 4tms s GLN 203 Cb 0.07 -0.15 -0.04 0.00 1.10 0.00 0.00 33.01 33.99 4tms s GLN 203 CO -0.00 -0.11 0.51 -0.06 -0.55 0.00 0.00 175.29 175.07 4tms s PHE 204 N 0.72 3.49 -0.14 1.67 0.08 -0.18 -0.29 117.98 123.33 4tms s PHE 204 Ca -0.06 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.23 4tms s PHE 204 Cb -0.08 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.52 4tms s PHE 204 CO -0.02 0.20 0.37 -0.47 -0.10 0.00 0.00 175.22 175.20 4tms s TYR 205 N -2.18 -0.45 -0.04 0.36 5.04 -0.66 -4.58 117.35 114.85 4tms s TYR 205 Ca 0.40 1.05 0.05 0.00 -2.44 0.00 0.00 57.07 56.13 4tms s TYR 205 Cb -0.10 0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.35 4tms s TYR 205 CO 0.33 -0.23 -0.18 0.08 -1.34 0.00 0.00 175.55 174.21 4tms s VAL 206 N 0.50 2.72 -0.26 3.14 1.01 -1.25 -1.02 120.40 125.24 4tms s VAL 206 Ca -0.02 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 4tms s VAL 206 Cb -0.04 -2.03 0.07 0.00 0.00 0.00 0.00 36.38 34.38 4tms s VAL 206 CO -0.03 0.58 0.67 0.54 0.00 0.00 0.00 175.10 176.87 4tms s ASN 207 N -0.71 -0.74 -1.49 3.32 2.20 -0.20 -4.80 114.94 112.52 4tms s ASN 207 Ca 0.11 1.38 -0.09 0.00 -0.94 0.00 0.00 52.86 53.32 4tms s ASN 207 Cb -0.10 1.37 0.06 0.00 -2.00 0.00 0.00 41.25 40.58 4tms s ASN 207 CO 0.00 -0.24 0.76 0.47 -2.94 0.00 0.00 177.10 175.15 4tms n ASP 208 N 2.97 -2.74 -0.93 3.54 8.00 -1.26 -0.95 116.55 125.18 4tms n ASP 208 Ca -0.15 -0.89 -0.12 0.00 0.71 0.00 0.00 54.79 54.34 4tms n ASP 208 Cb 0.56 -3.50 -0.05 0.00 -0.02 0.00 0.00 41.12 38.10 4tms n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4tms n GLY 209 N -1.68 1.23 3.37 0.44 0.00 -1.26 -4.99 105.19 102.31 4tms n GLY 209 Ca -0.10 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 4tms n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4tms s LYS 210 N -2.92 2.60 -0.21 1.61 3.01 -0.12 -1.37 119.74 122.34 4tms s LYS 210 Ca 0.00 -0.79 -0.13 0.00 -1.01 0.00 0.00 55.97 54.03 4tms s LYS 210 Cb 0.00 -2.30 -0.04 0.00 -1.01 0.00 0.00 37.83 34.47 4tms s LYS 210 CO 0.00 0.47 0.28 -1.17 0.51 0.00 0.00 175.35 175.45 4tms s LEU 211 N -0.37 4.15 0.28 3.17 2.96 0.44 -1.03 118.68 128.29 4tms s LEU 211 Ca 0.03 0.34 0.10 0.00 -0.22 0.00 0.00 54.13 54.38 4tms s LEU 211 Cb -0.12 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 4tms s LEU 211 CO 0.02 0.00 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.59 4tms s SER 212 N 0.98 4.33 0.02 3.68 0.01 -0.19 -0.48 113.70 122.04 4tms s SER 212 Ca 0.14 -0.77 0.03 0.00 1.31 0.00 0.00 55.95 56.66 4tms s SER 212 Cb -0.14 -0.69 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 4tms s SER 212 CO 0.06 -0.05 -0.10 -0.22 0.41 0.00 0.00 173.24 173.34 4tms s LEU 213 N -3.66 2.12 -0.11 2.44 0.20 -0.86 -1.66 118.68 117.15 4tms s LEU 213 Ca 0.32 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.82 4tms s LEU 213 Cb -0.05 -0.41 -0.01 0.00 -0.43 0.00 0.00 46.19 45.29 4tms s LEU 213 CO 0.19 0.00 -0.20 -1.58 -0.29 0.00 0.00 176.35 174.48 4tms s GLN 214 N -0.84 3.17 -0.13 1.98 0.74 0.60 -1.69 119.66 123.50 4tms s GLN 214 Ca -0.01 -0.81 -0.05 0.00 0.05 0.00 0.00 55.36 54.55 4tms s GLN 214 Cb -0.06 -2.43 -0.04 0.00 1.10 0.00 0.00 33.01 31.58 4tms s GLN 214 CO 0.00 0.19 0.04 -1.17 -0.55 0.00 0.00 175.29 173.80 4tms s LEU 215 N 0.36 3.75 -0.33 3.68 0.20 -0.42 -1.34 118.68 124.57 4tms s LEU 215 Ca -0.16 0.15 -0.09 0.00 0.69 0.00 0.00 54.13 54.72 4tms s LEU 215 Cb -0.17 -1.90 0.02 0.00 -0.43 0.00 0.00 46.19 43.70 4tms s LEU 215 CO 0.07 0.29 0.15 -0.47 -0.29 0.00 0.00 176.35 176.10 4tms s TYR 216 N -0.37 3.20 -0.28 5.38 5.04 -0.74 -0.30 117.35 129.29 4tms s TYR 216 Ca 0.08 -0.94 -0.06 0.00 -2.44 0.00 0.00 57.07 53.71 4tms s TYR 216 Cb -0.12 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.84 4tms s TYR 216 CO 0.02 -0.59 0.06 -1.14 -1.34 0.00 0.00 175.55 172.56 4tms s GLN 217 N 1.53 3.22 0.17 4.97 0.74 -0.39 -2.22 119.66 127.70 4tms s GLN 217 Ca 0.02 -0.76 0.23 0.00 0.05 0.00 0.00 55.36 54.90 4tms s GLN 217 Cb -0.18 -3.32 0.90 0.00 1.10 0.00 0.00 33.01 31.51 4tms s GLN 217 CO 0.05 -0.37 1.71 2.89 -0.55 0.00 0.00 175.29 179.02 4tms n ARG 218 N 4.87 0.16 -3.65 1.67 1.85 -0.73 -0.09 116.66 120.74 4tms n ARG 218 Ca -0.15 0.29 -0.10 0.00 -1.00 0.00 0.00 57.85 56.89 4tms n ARG 218 Cb 0.49 -1.75 -0.08 0.00 -1.05 0.00 0.00 32.46 30.07 4tms n ARG 218 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 4tms s SER 219 N -3.96 -0.81 -0.06 2.89 0.15 -1.24 -1.74 113.70 108.92 4tms s SER 219 Ca 0.07 1.38 -0.04 0.00 0.70 0.00 0.00 55.95 58.07 4tms s SER 219 Cb 0.11 1.30 0.03 0.00 -1.71 0.00 0.00 66.02 65.75 4tms s SER 219 CO 0.44 -0.23 0.14 0.00 1.20 0.00 0.00 173.24 174.79 4tms s ALA 220 N 1.19 -0.30 -0.59 5.45 0.00 0.80 -4.92 121.76 123.38 4tms s ALA 220 Ca -0.07 0.53 -0.22 0.00 0.00 0.00 0.00 51.96 52.21 4tms s ALA 220 Cb -0.05 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.79 4tms s ALA 220 CO -0.12 -0.11 0.85 0.34 0.00 0.00 0.00 175.76 176.71 4tms s ASP 221 N 0.62 6.22 0.32 0.00 -1.08 -1.26 0.00 116.67 121.49 4tms s ASP 221 Ca -0.05 -0.92 0.03 0.00 -0.52 0.00 0.00 52.55 51.09 4tms s ASP 221 Cb -0.06 -2.38 0.61 0.00 -1.46 0.00 0.00 42.92 39.63 4tms s ASP 221 CO -0.03 -1.23 1.91 0.40 0.52 0.00 0.00 175.17 176.74 4tms h ILE 222 N 5.95 1.02 0.02 4.11 2.04 -1.25 -1.39 117.51 128.02 4tms h ILE 222 Ca -0.28 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 4tms h ILE 222 Cb 1.08 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 4tms h ILE 222 CO 1.11 0.17 -0.38 0.15 0.00 0.00 0.00 178.15 179.20 4tms h PHE 223 N 0.93 0.09 0.09 1.37 3.04 -1.94 -3.38 116.94 117.15 4tms h PHE 223 Ca 0.39 -0.07 -0.35 0.00 3.98 0.00 0.00 57.97 61.92 4tms h PHE 223 Cb 0.29 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.77 4tms h PHE 223 CO -0.00 1.15 -1.93 1.28 -2.02 0.00 0.00 178.31 176.79 4tms n LEU 224 N -4.48 2.18 -0.09 0.59 4.77 -1.22 -4.62 117.00 114.13 4tms n LEU 224 Ca -0.15 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 4tms n LEU 224 Cb 0.58 -0.79 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 4tms n LEU 224 CO 0.34 0.74 -0.43 1.23 -1.33 0.00 0.00 177.39 177.94 4tms h GLY 225 N 1.73 0.00 0.42 -0.72 0.00 -1.49 -3.39 103.07 99.61 4tms h GLY 225 Ca -0.39 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.10 4tms h GLY 225 CO 0.09 0.00 0.59 -2.08 0.00 0.00 0.00 176.54 175.14 4tms h VAL 226 N -1.00 0.79 0.00 4.60 2.07 -1.66 -1.32 116.25 119.73 4tms h VAL 226 Ca -0.25 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 4tms h VAL 226 Cb 1.09 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 4tms h VAL 226 CO -0.15 0.12 -0.08 1.55 0.02 0.00 0.00 177.57 179.03 4tms h PRO 227 N 0.67 0.00 0.00 1.57 0.13 -1.79 0.27 132.00 132.86 4tms h PRO 227 Ca 0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.61 4tms h PRO 227 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 4tms h PRO 227 CO -0.23 0.08 -0.00 0.74 -0.23 0.00 0.00 178.00 178.36 4tms h PHE 228 N 0.00 -0.00 -0.70 1.56 0.04 -1.49 -3.29 116.94 113.06 4tms h PHE 228 Ca -0.00 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.92 4tms h PHE 228 Cb 0.16 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.21 4tms h PHE 228 CO 0.00 0.86 0.15 -0.91 -0.60 0.00 0.00 178.31 177.81 4tms h ASN 229 N -0.90 -0.01 0.14 2.17 -0.26 -1.05 0.73 115.58 116.40 4tms h ASN 229 Ca -0.00 0.14 0.01 0.00 -0.56 0.00 0.00 56.30 55.89 4tms h ASN 229 Cb 0.87 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 38.30 4tms h ASN 229 CO 0.00 -0.03 -0.17 0.40 -1.06 0.00 0.00 177.43 176.56 4tms h ILE 230 N 0.26 0.61 -0.14 2.81 2.04 -1.09 -2.71 117.51 119.29 4tms h ILE 230 Ca 0.39 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.14 4tms h ILE 230 Cb 0.65 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 4tms h ILE 230 CO -0.49 0.00 -0.42 0.00 0.00 0.00 0.00 178.15 177.24 4tms h ALA 231 N 0.45 1.04 -0.51 1.87 0.00 -1.49 -0.85 119.26 119.77 4tms h ALA 231 Ca 0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 4tms h ALA 231 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 4tms h ALA 231 CO -0.07 0.61 0.09 0.77 0.00 0.00 0.00 179.25 180.65 4tms h SER 232 N 0.26 0.80 1.07 0.00 0.02 -0.79 -1.88 113.55 113.02 4tms h SER 232 Ca 0.02 -0.25 -0.19 0.00 -0.84 0.00 0.00 61.79 60.53 4tms h SER 232 Cb 0.85 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 4tms h SER 232 CO 0.07 0.85 -0.95 1.88 -1.14 0.00 0.00 176.83 177.53 4tms h TYR 233 N 0.71 0.00 0.00 3.45 0.05 -1.41 -1.77 116.97 118.01 4tms h TYR 233 Ca 0.15 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 4tms h TYR 233 Cb 0.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 4tms h TYR 233 CO 0.03 0.86 -0.30 0.00 -1.05 0.00 0.00 178.16 177.70 4tms h ALA 234 N 1.14 1.50 0.07 3.88 0.00 -1.18 -2.14 119.26 122.52 4tms h ALA 234 Ca -0.04 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.35 4tms h ALA 234 Cb 1.69 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.43 4tms h ALA 234 CO 0.11 0.38 -1.09 1.25 0.00 0.00 0.00 179.25 179.90 4tms h LEU 235 N 0.00 0.42 -0.57 0.00 5.85 -1.00 -2.29 115.31 117.72 4tms h LEU 235 Ca -0.00 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.38 4tms h LEU 235 Cb 0.54 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 4tms h LEU 235 CO 0.04 1.25 0.27 0.25 -0.34 0.00 0.00 178.44 179.91 4tms h LEU 236 N 0.13 0.35 -0.43 2.25 6.46 -1.27 -0.28 115.31 122.51 4tms h LEU 236 Ca -0.10 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.66 4tms h LEU 236 Cb 1.77 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.67 4tms h LEU 236 CO 0.18 0.23 0.11 0.74 -0.62 0.00 0.00 178.44 179.08 4tms h THR 237 N 0.50 1.23 -0.55 1.05 2.02 -1.28 -0.16 112.91 115.72 4tms h THR 237 Ca 0.26 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 4tms h THR 237 Cb 0.22 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 4tms h THR 237 CO -0.21 0.28 0.18 0.45 0.37 0.00 0.00 175.52 176.59 4tms h HIS 238 N 0.57 0.88 -0.29 3.16 3.86 -1.03 -2.33 115.15 119.97 4tms h HIS 238 Ca 0.14 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 4tms h HIS 238 Cb 0.32 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 4tms h HIS 238 CO 0.02 0.74 0.05 -0.07 0.86 0.00 0.00 177.93 179.53 4tms h LEU 239 N 0.76 0.46 -1.06 2.43 3.38 -0.37 -1.64 115.31 119.27 4tms h LEU 239 Ca 0.18 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 4tms h LEU 239 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 4tms h LEU 239 CO -0.01 0.60 -0.18 0.58 0.09 0.00 0.00 178.44 179.52 4tms h VAL 240 N 0.30 1.24 -0.37 1.22 2.07 -1.02 -1.82 116.25 117.87 4tms h VAL 240 Ca 0.09 -1.11 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 4tms h VAL 240 Cb 0.33 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 4tms h VAL 240 CO 0.00 0.35 -0.19 0.00 0.02 0.00 0.00 177.57 177.76 4tms h ALA 241 N 1.40 0.97 0.41 1.67 0.00 -1.17 -0.76 119.26 121.77 4tms h ALA 241 Ca 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 4tms h ALA 241 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 4tms h ALA 241 CO 0.04 0.60 -0.26 1.25 0.00 0.00 0.00 179.25 180.88 4tms h HIS 242 N 0.63 -0.68 -0.66 0.00 6.17 -0.66 0.59 115.15 120.54 4tms h HIS 242 Ca 0.10 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.18 4tms h HIS 242 Cb 0.67 0.24 -0.03 0.00 2.52 0.00 0.00 27.41 30.81 4tms h HIS 242 CO 0.03 -0.40 0.43 1.49 0.71 0.00 0.00 177.93 180.19 4tms h GLU 243 N -0.64 0.85 -0.00 5.26 4.57 -1.28 -2.83 114.58 120.50 4tms h GLU 243 Ca -0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 4tms h GLU 243 Cb 0.53 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 4tms h GLU 243 CO 0.04 0.56 -0.12 0.00 -1.18 0.00 0.00 179.01 178.31 4tms n GLY 245 N 1.29 0.31 3.56 0.00 0.00 0.19 -4.99 105.19 105.54 4tms n GLY 245 Ca 0.14 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 4tms n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4tms s LEU 246 N -3.72 2.82 0.52 0.99 1.43 -0.30 -5.03 118.68 115.38 4tms s LEU 246 Ca 0.25 -1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 4tms s LEU 246 Cb -0.11 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 4tms s LEU 246 CO 0.31 -0.12 0.80 -1.61 0.23 0.00 0.00 176.35 175.96 4tms s GLU 247 N -3.62 3.14 0.12 1.70 0.41 -0.47 -4.56 118.70 115.42 4tms s GLU 247 Ca 0.32 -0.09 -0.13 0.00 -0.41 0.00 0.00 54.97 54.66 4tms s GLU 247 Cb -0.02 -2.39 -0.06 0.00 -1.78 0.00 0.00 34.13 29.88 4tms s GLU 247 CO 0.17 -0.42 0.49 0.54 -0.49 0.00 0.00 175.26 175.55 4tms s VAL 248 N -2.78 4.95 0.00 2.63 0.11 -1.26 -0.42 120.40 123.62 4tms s VAL 248 Ca 0.50 0.70 0.00 0.00 -2.93 0.00 0.00 61.98 60.25 4tms s VAL 248 Cb -0.10 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 4tms s VAL 248 CO 0.43 0.27 0.00 0.61 -3.33 0.00 0.00 175.10 173.08 4tms n GLY 249 N 0.88 0.51 3.32 6.54 0.00 0.37 -4.53 105.19 112.28 4tms n GLY 249 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 4tms n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4tms s GLU 250 N 1.37 1.25 -0.23 1.61 2.02 -1.26 -0.47 118.70 122.99 4tms s GLU 250 Ca 0.00 -1.35 -0.03 0.00 0.02 0.00 0.00 54.97 53.61 4tms s GLU 250 Cb 0.00 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.87 4tms s GLU 250 CO 0.00 0.29 -0.06 0.12 0.02 0.00 0.00 175.26 175.63 4tms s PHE 251 N -1.81 2.97 -0.26 1.61 5.36 -0.31 -2.04 117.98 123.52 4tms s PHE 251 Ca 0.14 -1.16 -0.09 0.00 -0.96 0.00 0.00 56.93 54.85 4tms s PHE 251 Cb -0.07 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 4tms s PHE 251 CO 0.06 -0.62 0.14 0.42 -1.46 0.00 0.00 175.22 173.76 4tms s ILE 252 N 1.42 4.97 -0.33 3.12 1.09 -0.68 -0.19 121.20 130.60 4tms s ILE 252 Ca 0.04 0.05 -0.06 0.00 -1.10 0.00 0.00 60.65 59.58 4tms s ILE 252 Cb -0.15 -3.34 0.04 0.00 -1.06 0.00 0.00 42.46 37.95 4tms s ILE 252 CO -0.04 0.31 0.09 -2.28 -0.10 0.00 0.00 174.94 172.92 4tms s HIS 253 N 1.49 3.25 -0.07 3.97 2.46 0.24 -1.30 115.29 125.32 4tms s HIS 253 Ca 0.06 -1.44 -0.02 0.00 0.47 0.00 0.00 55.06 54.14 4tms s HIS 253 Cb -0.15 -2.25 -0.03 0.00 -0.13 0.00 0.00 32.58 30.01 4tms s HIS 253 CO 0.07 -0.73 0.02 0.99 -2.47 0.00 0.00 174.74 172.62 4tms s THR 254 N 1.39 4.43 -0.02 0.89 2.01 0.59 -0.92 115.64 124.00 4tms s THR 254 Ca -0.02 -0.26 0.07 0.00 0.31 0.00 0.00 61.69 61.80 4tms s THR 254 Cb -0.19 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 4tms s THR 254 CO 0.02 0.56 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.91 4tms s PHE 255 N -0.94 2.24 0.00 4.92 0.40 0.44 -1.26 117.98 123.79 4tms s PHE 255 Ca 0.15 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 4tms s PHE 255 Cb -0.11 -1.45 0.00 0.00 0.51 0.00 0.00 43.02 41.97 4tms s PHE 255 CO 0.04 -0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.31 4tms n GLY 256 N 2.54 1.25 3.62 4.36 0.00 0.87 -2.60 105.19 115.23 4tms n GLY 256 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 4tms n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4tms s ASP 257 N -1.00 6.72 -0.18 1.61 2.15 -0.71 -1.29 116.67 123.96 4tms s ASP 257 Ca 0.00 0.84 -0.07 0.00 0.43 0.00 0.00 52.55 53.75 4tms s ASP 257 Cb 0.00 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 4tms s ASP 257 CO 0.00 -1.11 0.05 0.00 -0.17 0.00 0.00 175.17 173.94 4tms s ALA 258 N 4.25 3.33 0.03 3.66 0.00 -0.78 -0.14 121.76 132.11 4tms s ALA 258 Ca 0.50 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.69 4tms s ALA 258 Cb -0.11 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 4tms s ALA 258 CO 0.24 0.15 -0.04 -3.38 0.00 0.00 0.00 175.76 172.73 4tms s HIS 259 N 0.44 0.36 -0.23 0.00 -3.43 0.10 -2.38 115.29 110.15 4tms s HIS 259 Ca 0.02 -0.54 -0.04 0.00 -0.80 0.00 0.00 55.06 53.70 4tms s HIS 259 Cb -0.13 -0.24 -0.01 0.00 -1.43 0.00 0.00 32.58 30.77 4tms s HIS 259 CO 0.01 -0.17 -0.03 -1.17 -2.00 0.00 0.00 174.74 171.38 4tms s LEU 260 N -1.53 2.97 0.28 5.38 2.96 -0.06 -0.64 118.68 128.04 4tms s LEU 260 Ca -0.14 -0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 53.08 4tms s LEU 260 Cb -0.09 -1.75 -0.10 0.00 0.50 0.00 0.00 46.19 44.74 4tms s LEU 260 CO -0.01 -0.03 1.25 -0.31 -1.32 0.00 0.00 176.35 175.93 4tms s TYR 261 N 1.49 3.25 0.47 5.38 2.02 -1.26 -1.20 117.35 127.50 4tms s TYR 261 Ca 0.06 1.44 0.29 0.00 -0.37 0.00 0.00 57.07 58.48 4tms s TYR 261 Cb -0.14 -3.55 1.37 0.00 -0.40 0.00 0.00 41.96 39.23 4tms s TYR 261 CO -0.03 -1.51 1.76 0.28 -1.57 0.00 0.00 175.55 174.48 4tms h VAL 262 N 3.26 0.40 -0.51 0.71 2.07 -1.29 -1.05 116.25 119.84 4tms h VAL 262 Ca -0.47 -0.06 -0.23 0.00 0.82 0.00 0.00 66.70 66.76 4tms h VAL 262 Cb 1.22 0.22 -0.14 0.00 -1.52 0.00 0.00 31.29 31.07 4tms h VAL 262 CO 0.69 0.03 0.29 -0.46 0.02 0.00 0.00 177.57 178.15 4tms n ASN 263 N -4.41 3.45 0.00 0.57 6.94 -1.26 -3.01 115.26 117.54 4tms n ASN 263 Ca 0.28 -2.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.02 4tms n ASN 263 Cb 1.16 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 4tms n ASN 263 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 4tms n HIS 264 N -0.27 0.00 -0.22 -2.53 8.25 -0.40 -4.53 115.22 115.52 4tms n HIS 264 Ca 0.30 -0.11 -0.07 0.00 -0.26 0.00 0.00 57.72 57.58 4tms n HIS 264 Cb 1.08 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 32.21 4tms n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 4tms h LEU 265 N 0.00 0.78 -1.00 2.41 3.38 -1.63 -1.65 115.31 117.59 4tms h LEU 265 Ca 0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 4tms h LEU 265 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 4tms h LEU 265 CO 0.00 0.66 0.15 0.44 0.09 0.00 0.00 178.44 179.78 4tms h ASP 266 N 0.84 0.81 -0.16 -0.43 3.45 -1.90 -1.20 116.42 117.83 4tms h ASP 266 Ca 0.21 -0.14 -0.19 0.00 0.43 0.00 0.00 57.03 57.34 4tms h ASP 266 Cb 0.06 -0.21 0.01 0.00 -0.56 0.00 0.00 39.33 38.63 4tms h ASP 266 CO -0.03 0.79 -0.65 1.56 -1.57 0.00 0.00 179.24 179.33 4tms h GLN 267 N 0.84 0.73 -0.03 3.56 7.50 -1.88 -1.66 115.11 124.18 4tms h GLN 267 Ca 0.19 -0.57 -0.18 0.00 0.50 0.00 0.00 58.65 58.59 4tms h GLN 267 Cb 0.29 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 4tms h GLN 267 CO -0.00 1.19 -0.78 0.97 -1.50 0.00 0.00 178.83 178.71 4tms h ILE 268 N 0.44 1.45 -0.67 2.54 6.09 -1.15 -0.78 117.51 125.42 4tms h ILE 268 Ca -0.04 -2.37 0.00 0.00 -1.37 0.00 0.00 64.86 61.09 4tms h ILE 268 Cb 1.28 2.28 -0.03 0.00 0.47 0.00 0.00 36.82 40.82 4tms h ILE 268 CO 0.14 0.69 0.42 0.11 -3.07 0.00 0.00 178.15 176.44 4tms h LYS 269 N 0.14 0.90 -0.08 2.19 1.57 -1.13 -0.38 116.57 119.78 4tms h LYS 269 Ca -0.03 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 4tms h LYS 269 Cb 1.36 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.48 4tms h LYS 269 CO 0.12 0.62 -0.42 1.49 -0.57 0.00 0.00 179.45 180.68 4tms h GLU 270 N 0.92 0.43 -0.77 3.15 4.22 -0.95 -2.97 114.58 118.62 4tms h GLU 270 Ca 0.24 -0.35 0.08 0.00 0.08 0.00 0.00 59.36 59.41 4tms h GLU 270 Cb -0.06 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 4tms h GLU 270 CO -0.05 0.99 0.50 0.37 -2.18 0.00 0.00 179.01 178.65 4tms h GLN 271 N -0.02 0.73 0.00 1.92 4.15 -0.45 -0.34 115.11 121.11 4tms h GLN 271 Ca -0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.35 4tms h GLN 271 Cb 1.07 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.60 4tms h GLN 271 CO 0.09 0.48 0.00 1.28 -1.93 0.00 0.00 178.83 178.75 4tms n LEU 272 N -4.49 0.00 -1.45 -2.39 4.77 -0.22 -1.58 117.00 111.63 4tms n LEU 272 Ca 0.12 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.56 4tms n LEU 272 Cb 0.28 -0.35 0.34 0.00 -2.33 0.00 0.00 43.42 41.36 4tms n LEU 272 CO 0.33 -0.23 0.79 -1.54 -1.33 0.00 0.00 177.39 175.41 4tms n SER 273 N -1.35 4.30 -4.96 -1.43 3.41 -0.14 -4.94 113.62 108.52 4tms n SER 273 Ca 0.04 -2.19 -0.23 0.00 -0.26 0.00 0.00 58.87 56.23 4tms n SER 273 Cb 0.09 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 4tms n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 4tms s ARG 274 N -1.35 3.44 -0.21 4.33 0.52 -0.62 -5.10 118.95 119.97 4tms s ARG 274 Ca 0.50 -0.67 -0.02 0.00 -0.52 0.00 0.00 55.73 55.02 4tms s ARG 274 Cb 0.29 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.85 4tms s ARG 274 CO 0.30 0.45 -0.10 0.99 0.02 0.00 0.00 175.30 176.96 4tms s THR 275 N -1.91 2.91 -0.05 0.02 2.01 -1.26 -5.05 115.64 112.32 4tms s THR 275 Ca 0.35 -0.65 -0.27 0.00 0.31 0.00 0.00 61.69 61.42 4tms s THR 275 Cb -0.10 -2.30 -0.13 0.00 0.01 0.00 0.00 72.50 69.98 4tms s THR 275 CO 0.29 0.47 0.76 -2.65 -0.69 0.00 0.00 174.62 172.80 4tms n PRO 276 N 4.72 0.00 -2.09 4.92 -0.02 -1.26 -4.90 135.00 136.37 4tms n PRO 276 Ca -0.19 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.01 4tms n PRO 276 Cb 0.51 -1.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.11 4tms n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 4tms s ARG 277 N 0.27 1.45 0.23 -0.52 3.00 -1.26 -5.05 118.95 117.07 4tms s ARG 277 Ca 0.62 -0.37 -0.32 0.00 0.00 0.00 0.00 55.73 55.66 4tms s ARG 277 Cb -0.87 -2.02 -0.12 0.00 0.00 0.00 0.00 34.95 31.94 4tms s ARG 277 CO 0.40 -1.81 1.67 -2.30 0.00 0.00 0.00 175.30 173.26 4tms n PRO 278 N -3.33 2.71 -1.86 3.54 -0.02 -1.26 -4.91 135.00 129.87 4tms n PRO 278 Ca 0.12 0.97 -0.35 0.00 -2.02 0.00 0.00 63.50 62.23 4tms n PRO 278 Cb 0.60 -2.79 0.04 0.00 -0.02 0.00 0.00 33.50 31.33 4tms n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4tms s ALA 279 N 0.77 2.46 1.32 3.55 0.00 -1.26 -4.78 121.76 123.82 4tms s ALA 279 Ca 0.72 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 4tms s ALA 279 Cb -0.52 -3.40 0.33 0.00 0.00 0.00 0.00 23.12 19.54 4tms s ALA 279 CO 0.38 -1.28 1.05 -1.25 0.00 0.00 0.00 175.76 174.67 4tms s PRO 280 N -3.67 -2.14 -0.07 0.00 0.04 -1.26 -4.76 135.00 123.15 4tms s PRO 280 Ca 0.73 -0.14 0.01 0.00 0.04 0.00 0.00 61.00 61.63 4tms s PRO 280 Cb -0.26 -1.50 0.02 0.00 0.04 0.00 0.00 34.50 32.80 4tms s PRO 280 CO 0.37 -4.30 -0.08 0.99 0.04 0.00 0.00 177.00 174.02 4tms s THR 281 N -2.79 0.89 0.11 1.26 2.01 0.44 -1.99 115.64 115.58 4tms s THR 281 Ca 0.71 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 62.26 4tms s THR 281 Cb -0.08 -0.88 -0.07 0.00 0.01 0.00 0.00 72.50 71.48 4tms s THR 281 CO 0.56 0.32 0.55 -0.22 -0.69 0.00 0.00 174.62 175.14 4tms s LEU 282 N 1.14 4.43 -0.12 4.42 2.96 -1.26 0.13 118.68 130.37 4tms s LEU 282 Ca -0.06 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.01 4tms s LEU 282 Cb -0.14 -3.07 0.02 0.00 0.50 0.00 0.00 46.19 43.49 4tms s LEU 282 CO -0.01 0.19 -0.13 -1.58 -1.32 0.00 0.00 176.35 173.50 4tms s GLN 283 N -1.54 2.02 -0.04 1.98 0.74 0.18 -4.94 119.66 118.06 4tms s GLN 283 Ca 0.33 -0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.30 4tms s GLN 283 Cb -0.17 -1.84 -0.03 0.00 1.10 0.00 0.00 33.01 32.07 4tms s GLN 283 CO 0.19 -0.17 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.13 4tms s LEU 284 N 1.31 2.88 -0.23 3.68 1.43 -1.26 0.04 118.68 126.54 4tms s LEU 284 Ca -0.00 -0.16 -0.35 0.00 -1.03 0.00 0.00 54.13 52.58 4tms s LEU 284 Cb -0.14 -1.62 -0.12 0.00 0.03 0.00 0.00 46.19 44.35 4tms s LEU 284 CO -0.06 0.34 1.98 -3.20 0.23 0.00 0.00 176.35 175.64 4tms n ASN 285 N 2.15 2.77 0.14 2.29 2.85 -0.04 -4.86 115.26 120.57 4tms n ASN 285 Ca -0.17 0.75 0.13 0.00 -0.11 0.00 0.00 54.58 55.18 4tms n ASN 285 Cb 0.52 -1.30 0.37 0.00 1.24 0.00 0.00 39.78 40.61 4tms n ASN 285 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 4tms h PRO 286 N 10.29 0.00 0.00 1.20 0.13 -1.97 -2.82 132.00 138.82 4tms h PRO 286 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 4tms h PRO 286 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 4tms h PRO 286 CO 0.98 0.00 -0.98 -0.25 -0.23 0.00 0.00 178.00 177.52 4tms n ASP 287 N -2.46 0.84 -4.55 1.44 10.43 -1.26 -4.85 116.55 116.14 4tms n ASP 287 Ca 0.05 -0.82 -0.34 0.00 2.57 0.00 0.00 54.79 56.25 4tms n ASP 287 Cb 0.43 1.10 -0.11 0.00 1.84 0.00 0.00 41.12 44.38 4tms n ASP 287 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 4tms s LYS 288 N -2.78 3.41 0.00 -1.24 1.02 -1.07 -5.00 119.74 114.09 4tms s LYS 288 Ca 0.05 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.55 4tms s LYS 288 Cb 0.13 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 4tms s LYS 288 CO 0.75 0.40 0.70 0.72 -0.92 0.00 0.00 175.35 177.00 4tms n HIS 289 N 3.06 0.00 -3.56 3.18 8.25 -1.26 -4.77 115.22 120.12 4tms n HIS 289 Ca -0.18 -0.23 -0.41 0.00 -0.26 0.00 0.00 57.72 56.64 4tms n HIS 289 Cb 0.53 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 4tms n HIS 289 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 4tms s ASP 290 N -0.46 5.79 0.12 0.41 1.47 -1.26 -4.07 116.67 118.67 4tms s ASP 290 Ca 0.00 -1.22 0.27 0.00 1.18 0.00 0.00 52.55 52.77 4tms s ASP 290 Cb 0.00 -2.05 0.99 0.00 -0.34 0.00 0.00 42.92 41.52 4tms s ASP 290 CO 0.00 -0.49 1.82 2.30 0.68 0.00 0.00 175.17 179.48 4tms n ILE 291 N 5.02 0.38 0.27 2.11 -5.35 -1.26 -2.46 119.36 118.07 4tms n ILE 291 Ca -0.11 -0.11 0.13 0.00 -0.27 0.00 0.00 62.75 62.39 4tms n ILE 291 Cb 0.45 -0.60 0.32 0.00 -1.74 0.00 0.00 39.64 38.06 4tms n ILE 291 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 4tms h PHE 292 N 0.00 0.00 -0.54 4.28 0.04 -1.92 -2.96 116.94 115.84 4tms h PHE 292 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 4tms h PHE 292 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 4tms h PHE 292 CO 0.00 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.46 4tms n ASP 293 N -3.01 3.50 -4.74 2.17 10.43 -1.03 -4.61 116.55 119.26 4tms n ASP 293 Ca 0.03 -1.98 -0.31 0.00 2.57 0.00 0.00 54.79 55.11 4tms n ASP 293 Cb 0.46 -0.36 0.11 0.00 1.84 0.00 0.00 41.12 43.17 4tms n ASP 293 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 4tms s PHE 294 N -1.07 2.37 0.18 1.24 2.99 -1.12 -5.05 117.98 117.53 4tms s PHE 294 Ca 0.38 1.55 0.04 0.00 0.00 0.00 0.00 56.93 58.90 4tms s PHE 294 Cb 0.20 -3.11 -0.05 0.00 0.00 0.00 0.00 43.02 40.07 4tms s PHE 294 CO 0.27 -2.07 -0.05 0.34 -0.00 0.00 0.00 175.22 173.71 4tms s ASP 295 N -3.27 1.78 0.24 1.36 3.68 -1.26 -5.03 116.67 114.17 4tms s ASP 295 Ca 0.62 -1.11 -0.11 0.00 2.13 0.00 0.00 52.55 54.09 4tms s ASP 295 Cb -0.18 0.00 0.34 0.00 -1.45 0.00 0.00 42.92 41.63 4tms s ASP 295 CO 0.57 -0.42 1.61 0.24 0.13 0.00 0.00 175.17 177.30 4tms h MET 296 N 2.64 0.02 -0.34 4.34 2.86 -1.96 0.16 114.93 122.66 4tms h MET 296 Ca -0.37 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.36 4tms h MET 296 Cb 1.21 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 4tms h MET 296 CO 0.64 0.01 0.34 0.87 1.06 0.00 0.00 176.91 179.84 4tms h LYS 297 N 0.02 0.00 0.00 1.72 1.57 -2.02 -2.68 116.57 115.18 4tms h LYS 297 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 4tms h LYS 297 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 4tms h LYS 297 CO -0.75 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 177.88 4tms n ASP 298 N -3.83 0.00 -4.11 0.86 10.43 0.56 -4.72 116.55 115.75 4tms n ASP 298 Ca 0.05 0.28 -0.32 0.00 2.57 0.00 0.00 54.79 57.37 4tms n ASP 298 Cb 0.51 -0.42 -0.16 0.00 1.84 0.00 0.00 41.12 42.89 4tms n ASP 298 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 4tms s ILE 299 N -2.83 1.89 -0.00 0.53 1.01 -1.01 -0.86 121.20 119.93 4tms s ILE 299 Ca 0.16 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 60.03 4tms s ILE 299 Cb 0.16 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 4tms s ILE 299 CO 0.41 0.51 -0.23 -0.54 0.00 0.00 0.00 174.94 175.10 4tms s LYS 300 N 1.15 2.10 -0.21 2.79 1.02 0.11 -4.96 119.74 121.73 4tms s LYS 300 Ca -0.00 -0.94 -0.07 0.00 0.02 0.00 0.00 55.97 54.98 4tms s LYS 300 Cb -0.14 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.03 4tms s LYS 300 CO -0.08 0.56 0.06 -1.17 -0.92 0.00 0.00 175.35 173.80 4tms s LEU 301 N -0.90 3.60 0.04 3.17 2.96 -1.26 0.47 118.68 126.75 4tms s LEU 301 Ca 0.11 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 4tms s LEU 301 Cb -0.10 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 4tms s LEU 301 CO 0.01 0.08 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.28 4tms s LEU 302 N 0.95 3.13 -1.12 -0.68 1.43 0.34 -4.66 118.68 118.06 4tms s LEU 302 Ca 0.04 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 4tms s LEU 302 Cb -0.14 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.25 4tms s LEU 302 CO 0.03 0.25 0.38 0.59 0.23 0.00 0.00 176.35 177.83 4tms n ASN 303 N 1.27 -4.77 -4.57 2.29 5.03 -1.26 -0.42 115.26 112.83 4tms n ASN 303 Ca -0.15 -0.18 -0.43 0.00 0.87 0.00 0.00 54.58 54.69 4tms n ASN 303 Cb 0.52 -3.66 -0.04 0.00 -1.02 0.00 0.00 39.78 35.58 4tms n ASN 303 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 4tms s TYR 304 N -2.96 2.95 -0.56 3.10 5.04 -1.26 -4.20 117.35 119.46 4tms s TYR 304 Ca 0.19 0.47 0.04 0.00 -2.44 0.00 0.00 57.07 55.33 4tms s TYR 304 Cb -0.08 -3.91 0.14 0.00 0.35 0.00 0.00 41.96 38.45 4tms s TYR 304 CO 0.24 -1.05 0.31 0.34 -1.34 0.00 0.00 175.55 174.05 4tms s ASP 305 N 2.19 4.45 0.67 4.32 2.15 -1.26 -5.06 116.67 124.13 4tms s ASP 305 Ca 0.37 -3.18 -0.01 0.00 0.43 0.00 0.00 52.55 50.16 4tms s ASP 305 Cb -0.10 -1.65 0.09 0.00 -0.30 0.00 0.00 42.92 40.96 4tms s ASP 305 CO 0.25 -0.21 0.94 -2.16 -0.17 0.00 0.00 175.17 173.82 4tms s PRO 306 N -0.52 1.98 0.93 4.34 0.04 -1.26 -4.88 135.00 135.62 4tms s PRO 306 Ca 0.19 -0.89 -0.15 0.00 0.04 0.00 0.00 61.00 60.18 4tms s PRO 306 Cb -0.22 -2.35 0.17 0.00 0.04 0.00 0.00 34.50 32.14 4tms s PRO 306 CO -0.03 -1.22 1.27 0.71 0.04 0.00 0.00 177.00 177.77 4tms s TYR 307 N -3.06 1.97 0.67 0.56 1.51 0.11 -4.87 117.35 114.24 4tms s TYR 307 Ca 0.63 0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 56.98 4tms s TYR 307 Cb -0.07 -3.91 -0.03 0.00 -0.11 0.00 0.00 41.96 37.84 4tms s TYR 307 CO 0.43 -2.44 0.86 -2.30 -1.11 0.00 0.00 175.55 170.99 4tms n PRO 308 N -3.67 0.59 -0.88 -1.71 -0.02 -1.26 -2.50 135.00 125.55 4tms n PRO 308 Ca 0.13 0.25 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 4tms n PRO 308 Cb 0.60 -2.10 0.15 0.00 -0.02 0.00 0.00 33.50 32.12 4tms n PRO 308 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4tms s ALA 309 N -1.73 1.66 -0.16 3.55 0.00 -1.26 -3.27 121.76 120.55 4tms s ALA 309 Ca 0.73 0.66 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 4tms s ALA 309 Cb -0.37 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.33 4tms s ALA 309 CO 0.50 -2.53 -0.08 0.42 0.00 0.00 0.00 175.76 174.07 4tms s ILE 310 N -2.50 1.29 0.13 0.00 1.01 -1.26 -4.86 121.20 115.01 4tms s ILE 310 Ca 0.68 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 4tms s ILE 310 Cb -0.24 -1.36 -0.07 0.00 0.01 0.00 0.00 42.46 40.80 4tms s ILE 310 CO 0.55 0.25 1.14 -0.75 0.00 0.00 0.00 174.94 176.12 4tms s LYS 311 N 1.57 4.53 -0.02 2.79 2.20 -1.26 -5.06 119.74 124.49 4tms s LYS 311 Ca 0.02 1.73 -0.09 0.00 -0.36 0.00 0.00 55.97 57.27 4tms s LYS 311 Cb -0.14 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 4tms s LYS 311 CO -0.08 -0.06 0.19 0.00 -0.36 0.00 0.00 175.35 175.03 4tms s ALA 312 N 0.30 -0.46 0.03 3.13 0.00 -1.26 -4.99 121.76 118.51 4tms s ALA 312 Ca 0.53 0.15 -0.34 0.00 0.00 0.00 0.00 51.96 52.30 4tms s ALA 312 Cb -0.29 -0.02 -0.13 0.00 0.00 0.00 0.00 23.12 22.68 4tms s ALA 312 CO 0.33 -0.19 1.73 -0.35 0.00 0.00 0.00 175.76 177.28 4tms n PRO 313 N 1.83 2.14 -2.53 0.00 -0.04 -1.26 -5.02 135.00 130.12 4tms n PRO 313 Ca -0.20 0.78 -0.36 0.00 -0.04 0.00 0.00 63.50 63.68 4tms n PRO 313 Cb 0.56 -2.58 -0.04 0.00 -0.04 0.00 0.00 33.50 31.40 4tms n PRO 313 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 4tms s VAL 314 N 2.54 3.70 0.13 0.52 1.01 -1.26 -4.90 120.40 122.13 4tms s VAL 314 Ca 0.86 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.86 4tms s VAL 314 Cb -0.69 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 31.98 4tms s VAL 314 CO 0.45 -0.02 0.76 0.00 0.00 0.00 0.00 175.10 176.29 4tms s ALA 315 N -1.69 3.44 0.00 5.51 0.00 -1.26 -5.11 121.76 122.64 4tms s ALA 315 Ca 0.59 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.87 4tms s ALA 315 Cb -0.22 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.96 4tms s ALA 315 CO 0.27 0.24 0.04 1.33 0.00 0.00 0.00 175.76 177.64