#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6e s PRO 5 N 0.00 0.42 0.11 0.00 0.04 -1.26 -5.08 135.00 129.24 1o6e s PRO 5 Ca 0.00 -0.44 0.10 0.00 0.04 0.00 0.00 61.00 60.70 1o6e s PRO 5 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1o6e s PRO 5 CO 0.00 -2.56 -0.25 -1.54 0.04 0.00 0.00 177.00 172.69 1o6e s SER 6 N -4.87 3.06 -0.03 6.66 1.04 -1.26 -4.94 113.70 113.36 1o6e s SER 6 Ca 0.75 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 56.44 1o6e s SER 6 Cb -0.03 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 1o6e s SER 6 CO 0.53 0.15 0.17 -0.69 0.98 0.00 0.00 173.24 174.39 1o6e s VAL 7 N -1.05 5.40 -0.15 5.02 1.01 -0.86 -4.82 120.40 124.94 1o6e s VAL 7 Ca 0.11 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1o6e s VAL 7 Cb -0.10 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1o6e s VAL 7 CO 0.05 0.38 0.15 -0.31 0.00 0.00 0.00 175.10 175.37 1o6e s TYR 8 N -1.26 3.52 -0.15 5.22 2.02 0.32 0.84 117.35 127.87 1o6e s TYR 8 Ca 0.25 0.46 0.00 0.00 -0.37 0.00 0.00 57.07 57.41 1o6e s TYR 8 Cb -0.12 -2.05 -0.00 0.00 -0.40 0.00 0.00 41.96 39.38 1o6e s TYR 8 CO 0.15 0.54 -0.14 0.08 -1.57 0.00 0.00 175.55 174.61 1o6e s VAL 9 N -0.41 2.76 0.04 0.71 1.01 -0.73 -1.93 120.40 121.86 1o6e s VAL 9 Ca 0.12 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1o6e s VAL 9 Cb -0.12 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1o6e s VAL 9 CO 0.02 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 1o6e n GLY 11 N 1.01 1.44 3.68 0.00 0.00 -1.15 0.11 105.19 110.28 1o6e n GLY 11 Ca -0.20 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 1o6e n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6e s PHE 12 N -1.94 3.43 -0.21 1.61 0.40 -1.26 -1.21 117.98 118.81 1o6e s PHE 12 Ca 0.00 0.87 0.17 0.00 -0.60 0.00 0.00 56.93 57.38 1o6e s PHE 12 Cb 0.00 -2.67 0.07 0.00 0.51 0.00 0.00 43.02 40.93 1o6e s PHE 12 CO 0.00 -0.02 1.32 -0.39 0.70 0.00 0.00 175.22 176.83 1o6e h VAL 13 N 4.98 0.57 -2.55 -0.44 -1.51 -1.70 -3.26 116.25 112.34 1o6e h VAL 13 Ca -0.36 -1.86 -0.10 0.00 -1.23 0.00 0.00 66.70 63.16 1o6e h VAL 13 Cb 1.16 2.19 -0.26 0.00 -2.13 0.00 0.00 31.29 32.26 1o6e h VAL 13 CO 0.75 0.32 -0.27 -0.70 -1.23 0.00 0.00 177.57 176.45 1o6e s GLU 14 N -3.03 0.42 -0.24 5.19 2.56 -1.23 -4.81 118.70 117.56 1o6e s GLU 14 Ca 0.03 0.88 -0.00 0.00 0.00 0.00 0.00 54.97 55.87 1o6e s GLU 14 Cb 0.07 0.04 0.07 0.00 2.00 0.00 0.00 34.13 36.32 1o6e s GLU 14 CO 0.75 -0.17 -0.01 1.03 -0.56 0.00 0.00 175.26 176.30 1o6e s ARG 15 N 1.59 1.30 0.56 4.30 0.52 -1.26 0.19 118.95 126.15 1o6e s ARG 15 Ca -0.09 -0.93 0.32 0.00 -0.52 0.00 0.00 55.73 54.52 1o6e s ARG 15 Cb -0.08 -2.45 1.47 0.00 0.52 0.00 0.00 34.95 34.40 1o6e s ARG 15 CO -0.14 -0.67 1.84 -1.35 0.02 0.00 0.00 175.30 175.00 1o6e h PRO 16 N 8.01 0.00 0.00 3.54 0.11 -1.89 0.59 132.00 142.36 1o6e h PRO 16 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1o6e h PRO 16 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1o6e h PRO 16 CO 0.41 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.80 1o6e n ASP 17 N -4.05 0.23 -3.40 -2.05 5.75 -1.26 -3.85 116.55 107.92 1o6e n ASP 17 Ca 0.18 0.54 -0.26 0.00 -0.01 0.00 0.00 54.79 55.24 1o6e n ASP 17 Cb 1.00 -0.59 -0.09 0.00 -1.03 0.00 0.00 41.12 40.40 1o6e n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o6e n ALA 18 N -1.59 3.01 -0.83 2.12 0.00 0.21 -5.14 120.51 118.29 1o6e n ALA 18 Ca 0.05 -3.73 -0.30 0.00 0.00 0.00 0.00 53.44 49.45 1o6e n ALA 18 Cb 0.28 -0.84 0.16 0.00 0.00 0.00 0.00 19.45 19.05 1o6e n ALA 18 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o6e s PRO 19 N -1.08 0.94 0.49 0.00 0.02 -1.24 -4.37 135.00 129.76 1o6e s PRO 19 Ca 0.34 1.28 -0.09 0.00 0.02 0.00 0.00 61.00 62.55 1o6e s PRO 19 Cb 0.09 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.83 1o6e s PRO 19 CO -0.13 -2.60 0.85 -2.14 -0.33 0.00 0.00 177.00 172.65 1o6e s PRO 20 N -4.70 3.66 0.00 5.54 0.02 -1.26 -4.85 135.00 133.42 1o6e s PRO 20 Ca 0.66 0.47 0.23 0.00 0.02 0.00 0.00 61.00 62.37 1o6e s PRO 20 Cb -0.22 -2.30 0.03 0.00 0.02 0.00 0.00 34.50 32.04 1o6e s PRO 20 CO 0.59 -0.24 1.09 1.63 -0.33 0.00 0.00 177.00 179.74 1o6e n LYS 21 N -2.01 0.36 -4.46 5.54 5.02 -1.26 -4.97 118.16 116.38 1o6e n LYS 21 Ca 0.03 -0.28 -0.22 0.00 -2.02 0.00 0.00 58.31 55.82 1o6e n LYS 21 Cb 0.54 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 1o6e n LYS 21 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o6e s ASP 22 N -2.83 2.39 0.07 4.39 -1.08 -1.26 -5.10 116.67 113.25 1o6e s ASP 22 Ca 0.12 -1.42 -0.05 0.00 -0.52 0.00 0.00 52.55 50.69 1o6e s ASP 22 Cb 0.17 0.00 -0.28 0.00 -1.46 0.00 0.00 42.92 41.35 1o6e s ASP 22 CO 0.74 -0.65 1.14 0.00 0.52 0.00 0.00 175.17 176.91 1o6e h ALA 23 N 2.08 0.08 0.00 3.66 0.00 -2.00 -3.35 119.26 119.74 1o6e h ALA 23 Ca -0.40 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 53.60 1o6e h ALA 23 Cb 1.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1o6e h ALA 23 CO 0.68 0.95 -0.12 0.00 0.00 0.00 0.00 179.25 180.75 1o6e n LEU 25 N -3.22 3.34 -4.84 0.00 4.77 -1.25 -4.84 117.00 110.96 1o6e n LEU 25 Ca 0.01 -1.71 -0.32 0.00 -0.03 0.00 0.00 56.01 53.96 1o6e n LEU 25 Cb 0.42 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1o6e n LEU 25 CO 0.32 0.51 -0.21 -1.00 -1.33 0.00 0.00 177.39 175.68 1o6e s HIS 26 N -1.40 3.37 -0.01 -1.77 3.76 -1.13 -4.80 115.29 113.31 1o6e s HIS 26 Ca 0.19 0.21 0.02 0.00 -0.15 0.00 0.00 55.06 55.33 1o6e s HIS 26 Cb 0.15 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 32.08 1o6e s HIS 26 CO 0.05 0.57 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.29 1o6e s LEU 27 N -2.16 3.28 -0.27 0.89 2.96 -1.26 -5.10 118.68 117.02 1o6e s LEU 27 Ca 0.29 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1o6e s LEU 27 Cb -0.12 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1o6e s LEU 27 CO 0.21 0.29 0.09 -1.81 -1.32 0.00 0.00 176.35 173.81 1o6e s ASP 28 N -1.37 5.19 0.40 3.68 1.11 -1.26 -4.95 116.67 119.46 1o6e s ASP 28 Ca 0.17 -0.41 0.13 0.00 0.18 0.00 0.00 52.55 52.62 1o6e s ASP 28 Cb -0.11 -1.92 0.72 0.00 1.07 0.00 0.00 42.92 42.68 1o6e s ASP 28 CO 0.07 -0.11 1.31 -0.65 1.18 0.00 0.00 175.17 176.97 1o6e h PRO 29 N 8.26 0.00 0.68 8.23 0.11 -1.98 0.67 132.00 147.97 1o6e h PRO 29 Ca -0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1o6e h PRO 29 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.27 1o6e h PRO 29 CO 0.59 0.00 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.99 1o6e h LEU 30 N 0.00 -0.78 -1.37 2.35 3.38 -1.93 -1.32 115.31 115.65 1o6e h LEU 30 Ca 0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1o6e h LEU 30 Cb 0.80 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1o6e h LEU 30 CO 0.00 -0.41 -0.18 0.74 0.09 0.00 0.00 178.44 178.68 1o6e h THR 31 N -1.20 1.19 0.40 0.22 2.02 -1.08 -2.31 112.91 112.15 1o6e h THR 31 Ca -0.09 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1o6e h THR 31 Cb 0.72 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1o6e h THR 31 CO 0.15 0.27 -0.25 0.58 0.37 0.00 0.00 175.52 176.64 1o6e h VAL 32 N 0.18 0.00 0.00 3.16 2.07 -1.25 -0.41 116.25 119.99 1o6e h VAL 32 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1o6e h VAL 32 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1o6e h VAL 32 CO 0.03 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.79 1o6e n LYS 33 N -3.87 0.31 -0.08 1.57 4.81 -0.51 -2.34 118.16 118.05 1o6e n LYS 33 Ca -0.07 0.06 -0.19 0.00 -0.87 0.00 0.00 58.31 57.24 1o6e n LYS 33 Cb 0.25 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.68 1o6e n LYS 33 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1o6e h SER 34 N 0.00 0.02 -0.01 3.14 0.87 -0.70 -3.34 113.55 113.53 1o6e h SER 34 Ca 0.00 -0.71 -0.07 0.00 -1.23 0.00 0.00 61.79 59.78 1o6e h SER 34 Cb 0.04 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1o6e h SER 34 CO 0.00 1.32 -0.18 1.56 -0.53 0.00 0.00 176.83 179.00 1o6e h GLN 35 N -0.96 0.35 0.00 2.24 1.08 -0.86 -3.48 115.11 113.48 1o6e h GLN 35 Ca -0.22 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1o6e h GLN 35 Cb 1.22 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1o6e h GLN 35 CO -0.12 0.52 0.00 1.28 -0.95 0.00 0.00 178.83 179.57 1o6e n LEU 36 N -4.20 0.00 0.00 1.46 4.77 -0.99 -4.69 117.00 113.36 1o6e n LEU 36 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1o6e n LEU 36 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1o6e n LEU 36 CO 0.40 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.65 1o6e n PRO 37 N 0.97 0.00 -4.01 3.23 -0.04 -1.26 -4.88 135.00 129.01 1o6e n PRO 37 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1o6e n PRO 37 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1o6e n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o6e s LEU 38 N 0.00 4.12 0.00 1.53 1.43 -1.26 -4.76 118.68 119.74 1o6e s LEU 38 Ca 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1o6e s LEU 38 Cb 0.00 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1o6e s LEU 38 CO 0.00 0.00 0.00 0.29 0.23 0.00 0.00 176.35 176.87 1o6e n LYS 39 N -0.88 0.00 -2.85 1.70 4.76 -1.26 -5.10 118.16 114.54 1o6e n LYS 39 Ca -0.08 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.15 1o6e n LYS 39 Cb 0.56 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.77 1o6e n LYS 39 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1o6e s LYS 40 N 3.30 2.75 0.92 1.97 1.02 -1.26 -5.04 119.74 123.41 1o6e s LYS 40 Ca 0.00 -0.82 -0.16 0.00 0.02 0.00 0.00 55.97 55.01 1o6e s LYS 40 Cb 0.00 -2.58 -0.08 0.00 -0.52 0.00 0.00 37.83 34.65 1o6e s LYS 40 CO 0.00 -0.47 -0.22 -2.30 -0.92 0.00 0.00 175.35 171.43 1o6e n PRO 41 N -2.14 -0.07 -4.51 -1.68 -0.02 -1.26 -4.97 135.00 120.35 1o6e n PRO 41 Ca 0.06 -0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.20 1o6e n PRO 41 Cb 0.59 -1.37 -0.12 0.00 -0.02 0.00 0.00 33.50 32.58 1o6e n PRO 41 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1o6e s LEU 42 N 3.94 3.14 0.17 2.45 2.96 -0.04 -4.91 118.68 126.38 1o6e s LEU 42 Ca 0.49 -0.15 -0.32 0.00 -0.22 0.00 0.00 54.13 53.94 1o6e s LEU 42 Cb -0.23 -1.73 -0.11 0.00 0.50 0.00 0.00 46.19 44.61 1o6e s LEU 42 CO 0.74 0.20 1.78 -2.84 -1.32 0.00 0.00 176.35 174.92 1o6e s PRO 43 N 0.15 4.13 -0.37 0.98 0.02 -1.26 0.16 135.00 138.81 1o6e s PRO 43 Ca -0.03 2.61 -0.13 0.00 0.02 0.00 0.00 61.00 63.48 1o6e s PRO 43 Cb -0.14 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 31.06 1o6e s PRO 43 CO 0.03 -0.80 0.24 -1.17 -0.33 0.00 0.00 177.00 174.97 1o6e s LEU 44 N 1.94 4.71 0.41 -5.54 2.96 -1.10 -2.90 118.68 119.16 1o6e s LEU 44 Ca 0.78 -0.75 0.07 0.00 -0.22 0.00 0.00 54.13 54.01 1o6e s LEU 44 Cb -0.48 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.05 1o6e s LEU 44 CO 0.34 -0.34 0.13 0.42 -1.32 0.00 0.00 176.35 175.58 1o6e s THR 45 N 1.65 2.23 -0.23 3.68 -4.23 -0.83 -0.62 115.64 117.28 1o6e s THR 45 Ca 0.04 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 58.70 1o6e s THR 45 Cb -0.18 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1o6e s THR 45 CO 0.09 -0.00 0.06 -0.69 -0.54 0.00 0.00 174.62 173.53 1o6e s VAL 46 N -2.63 4.36 -1.02 2.29 1.01 -0.70 -1.29 120.40 122.42 1o6e s VAL 46 Ca 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1o6e s VAL 46 Cb 0.06 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1o6e s VAL 46 CO 0.21 0.37 0.08 -0.62 0.00 0.00 0.00 175.10 175.14 1o6e n GLU 47 N 4.59 -2.49 -1.10 2.72 -0.58 0.12 -0.58 120.64 123.33 1o6e n GLU 47 Ca -0.16 0.54 -0.03 0.00 -0.42 0.00 0.00 57.16 57.09 1o6e n GLU 47 Cb 0.52 -5.15 -0.01 0.00 -0.57 0.00 0.00 31.44 26.22 1o6e n GLU 47 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1o6e n HIS 48 N -3.42 0.00 -2.64 -0.32 8.25 -1.26 -4.98 115.22 110.85 1o6e n HIS 48 Ca -0.12 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.91 1o6e n HIS 48 Cb 0.59 -1.23 -0.02 0.00 1.12 0.00 0.00 29.99 30.45 1o6e n HIS 48 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1o6e s LEU 49 N -0.78 3.91 0.63 2.41 2.01 0.26 -4.89 118.68 122.22 1o6e s LEU 49 Ca 0.00 0.99 0.37 0.00 0.01 0.00 0.00 54.13 55.50 1o6e s LEU 49 Cb 0.00 -3.54 2.11 0.00 0.01 0.00 0.00 46.19 44.78 1o6e s LEU 49 CO 0.00 -0.91 2.31 -0.65 1.01 0.00 0.00 176.35 178.11 1o6e h PRO 50 N 8.19 0.00 -0.60 1.29 0.11 -1.94 0.73 132.00 139.79 1o6e h PRO 50 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1o6e h PRO 50 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1o6e h PRO 50 CO 1.04 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.43 1o6e n ASP 51 N -3.47 5.18 -2.45 -2.05 5.75 -1.26 -4.34 116.55 113.90 1o6e n ASP 51 Ca -0.03 -2.70 -0.21 0.00 -0.01 0.00 0.00 54.79 51.84 1o6e n ASP 51 Cb 0.09 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 39.56 1o6e n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o6e n ALA 52 N 0.81 4.55 -2.53 2.12 0.00 0.25 -4.65 120.51 121.06 1o6e n ALA 52 Ca 0.27 -3.87 -0.43 0.00 0.00 0.00 0.00 53.44 49.41 1o6e n ALA 52 Cb 1.03 -0.60 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 1o6e n ALA 52 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o6e s PRO 53 N -3.49 4.32 -0.00 0.00 0.02 -1.26 -1.72 135.00 132.86 1o6e s PRO 53 Ca 0.43 1.56 0.02 0.00 0.02 0.00 0.00 61.00 63.03 1o6e s PRO 53 Cb 0.41 -3.62 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 1o6e s PRO 53 CO -0.09 -0.52 0.08 1.55 -0.33 0.00 0.00 177.00 177.69 1o6e n VAL 54 N 4.92 0.00 -0.58 3.83 3.14 0.21 -4.92 118.33 124.93 1o6e n VAL 54 Ca 0.11 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 1o6e n VAL 54 Cb 0.46 0.92 0.00 0.00 -1.06 0.00 0.00 33.84 34.17 1o6e n VAL 54 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1o6e n GLY 55 N 1.24 2.56 3.62 7.55 0.00 -1.14 -1.57 105.19 117.44 1o6e n GLY 55 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 1o6e n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o6e s SER 56 N 2.00 -0.72 -0.21 1.61 0.15 -0.37 -2.71 113.70 113.45 1o6e s SER 56 Ca 0.00 1.33 -0.23 0.00 0.70 0.00 0.00 55.95 57.75 1o6e s SER 56 Cb 0.00 1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 65.63 1o6e s SER 56 CO 0.00 -0.27 0.76 -0.69 1.20 0.00 0.00 173.24 174.23 1o6e s VAL 57 N 0.22 4.91 -0.39 4.45 1.01 0.42 -1.58 120.40 129.44 1o6e s VAL 57 Ca -0.01 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.47 1o6e s VAL 57 Cb -0.05 -4.06 0.61 0.00 0.00 0.00 0.00 36.38 32.89 1o6e s VAL 57 CO 0.01 0.01 1.76 2.22 0.00 0.00 0.00 175.10 179.10 1o6e n PHE 58 N 5.51 2.36 0.00 5.22 1.16 -0.59 -0.86 117.46 130.26 1o6e n PHE 58 Ca 0.03 -1.77 0.00 0.00 -1.87 0.00 0.00 57.45 53.84 1o6e n PHE 58 Cb 0.49 -0.79 0.00 0.00 -1.61 0.00 0.00 39.48 37.57 1o6e n PHE 58 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1o6e n GLY 59 N -1.14 4.65 3.07 4.97 0.00 -1.23 -4.89 105.19 110.62 1o6e n GLY 59 Ca 0.50 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 1o6e n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o6e s LEU 60 N 0.00 2.14 0.13 0.99 1.43 -1.26 -2.11 118.68 120.00 1o6e s LEU 60 Ca 0.00 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1o6e s LEU 60 Cb 0.00 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1o6e s LEU 60 CO 0.00 -0.02 0.08 -0.31 0.23 0.00 0.00 176.35 176.33 1o6e s TYR 61 N -0.78 0.76 0.15 0.29 1.51 -0.40 -4.86 117.35 114.02 1o6e s TYR 61 Ca -0.01 -1.15 0.04 0.00 -1.01 0.00 0.00 57.07 54.94 1o6e s TYR 61 Cb -0.07 -0.41 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 1o6e s TYR 61 CO 0.01 -0.53 0.17 -0.65 -1.11 0.00 0.00 175.55 173.43 1o6e s GLN 62 N -4.02 3.04 0.07 -0.62 -1.52 -1.26 -0.62 119.66 114.73 1o6e s GLN 62 Ca 0.21 -0.77 -0.08 0.00 -1.95 0.00 0.00 55.36 52.77 1o6e s GLN 62 Cb 0.07 -2.74 -0.00 0.00 -0.22 0.00 0.00 33.01 30.11 1o6e s GLN 62 CO 0.00 0.51 0.17 0.45 -0.25 0.00 0.00 175.29 176.17 1o6e s SER 63 N -3.04 0.13 0.60 5.90 0.15 0.00 -4.93 113.70 112.52 1o6e s SER 63 Ca 0.32 -0.59 0.36 0.00 0.70 0.00 0.00 55.95 56.74 1o6e s SER 63 Cb -0.11 0.31 1.97 0.00 -1.71 0.00 0.00 66.02 66.48 1o6e s SER 63 CO 0.25 -0.66 2.10 -1.28 1.20 0.00 0.00 173.24 174.85 1o6e h SER 64 N 3.02 0.00 0.19 5.45 0.87 -2.00 -1.48 113.55 119.59 1o6e h SER 64 Ca -0.33 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 59.89 1o6e h SER 64 Cb 1.19 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.09 1o6e h SER 64 CO 0.54 0.00 -2.12 0.00 -0.53 0.00 0.00 176.83 174.72 1o6e n ALA 65 N -1.96 1.49 0.00 6.23 0.00 -1.26 -4.95 120.51 120.06 1o6e n ALA 65 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1o6e n ALA 65 Cb 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1o6e n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6e n GLY 66 N 1.69 -1.03 3.74 0.00 0.00 -0.56 -2.82 105.19 106.21 1o6e n GLY 66 Ca -0.27 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 1o6e n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o6e s LEU 67 N 0.00 4.40 -0.04 0.99 2.96 0.13 -0.82 118.68 126.30 1o6e s LEU 67 Ca 0.00 1.30 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 1o6e s LEU 67 Cb 0.00 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.55 1o6e s LEU 67 CO 0.00 -0.01 -0.15 0.12 -1.32 0.00 0.00 176.35 174.99 1o6e s PHE 68 N 0.20 2.68 -0.10 5.38 2.19 0.21 -1.96 117.98 126.58 1o6e s PHE 68 Ca 0.36 -0.17 0.03 0.00 0.33 0.00 0.00 56.93 57.49 1o6e s PHE 68 Cb -0.19 -1.61 0.00 0.00 -1.31 0.00 0.00 43.02 39.91 1o6e s PHE 68 CO 0.20 0.19 -0.21 -1.54 1.83 0.00 0.00 175.22 175.69 1o6e s SER 69 N -0.82 2.88 -0.16 6.13 1.04 -0.35 -1.28 113.70 121.14 1o6e s SER 69 Ca 0.12 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.04 1o6e s SER 69 Cb -0.11 -1.32 0.01 0.00 0.10 0.00 0.00 66.02 64.71 1o6e s SER 69 CO 0.01 0.12 -0.20 0.00 0.98 0.00 0.00 173.24 174.15 1o6e s ALA 70 N 0.52 2.32 0.31 5.32 0.00 -0.90 -2.95 121.76 126.38 1o6e s ALA 70 Ca -0.15 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.71 1o6e s ALA 70 Cb -0.17 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1o6e s ALA 70 CO 0.06 -0.18 0.23 0.00 0.00 0.00 0.00 175.76 175.86 1o6e s ALA 71 N 1.04 1.84 -0.09 0.00 0.00 -0.40 -1.54 121.76 122.61 1o6e s ALA 71 Ca -0.01 -1.91 -0.09 0.00 0.00 0.00 0.00 51.96 49.95 1o6e s ALA 71 Cb -0.14 1.37 0.02 0.00 0.00 0.00 0.00 23.12 24.37 1o6e s ALA 71 CO -0.07 -0.61 0.24 0.45 0.00 0.00 0.00 175.76 175.78 1o6e s SER 72 N -3.36 -0.25 -0.25 0.00 0.15 -0.62 -1.78 113.70 107.60 1o6e s SER 72 Ca 0.39 0.47 -0.10 0.00 0.70 0.00 0.00 55.95 57.41 1o6e s SER 72 Cb 0.03 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.79 1o6e s SER 72 CO 0.23 -0.09 0.15 -0.63 1.20 0.00 0.00 173.24 174.10 1o6e s ILE 73 N 0.08 5.15 0.00 6.45 1.01 0.25 -1.24 121.20 132.90 1o6e s ILE 73 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1o6e s ILE 73 Cb -0.02 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1o6e s ILE 73 CO 0.00 0.31 0.44 0.35 0.00 0.00 0.00 174.94 176.05 1o6e n THR 74 N 4.63 0.12 -2.25 2.92 -2.24 -0.61 -2.03 114.28 114.82 1o6e n THR 74 Ca -0.15 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1o6e n THR 74 Cb 0.52 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 1o6e n THR 74 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o6e s SER 75 N -0.12 6.02 0.27 3.42 0.15 -0.95 -4.90 113.70 117.59 1o6e s SER 75 Ca 0.00 0.65 -0.00 0.00 0.70 0.00 0.00 55.95 57.30 1o6e s SER 75 Cb 0.00 -2.54 0.57 0.00 -1.71 0.00 0.00 66.02 62.34 1o6e s SER 75 CO 0.00 -1.72 1.76 1.23 1.20 0.00 0.00 173.24 175.71 1o6e h GLY 76 N 13.41 1.42 2.00 9.45 0.00 -1.95 0.51 103.07 127.91 1o6e h GLY 76 Ca -0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1o6e h GLY 76 CO 1.13 -0.06 -0.05 -0.55 0.00 0.00 0.00 176.54 177.00 1o6e h ASP 77 N 0.62 0.00 0.32 0.19 3.32 -1.93 -2.10 116.42 116.84 1o6e h ASP 77 Ca 0.48 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.24 1o6e h ASP 77 Cb 0.71 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1o6e h ASP 77 CO -0.38 0.05 -1.93 0.33 -1.72 0.00 0.00 179.24 175.60 1o6e n PHE 78 N -3.27 0.59 0.15 4.55 -0.00 -0.07 -3.43 117.46 115.99 1o6e n PHE 78 Ca -0.01 0.21 0.01 0.00 -0.00 0.00 0.00 57.45 57.66 1o6e n PHE 78 Cb 0.25 -1.08 0.29 0.00 -0.00 0.00 0.00 39.48 38.94 1o6e n PHE 78 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1o6e h LEU 79 N 0.00 0.07 0.00 -2.13 3.38 -0.60 -2.25 115.31 113.79 1o6e h LEU 79 Ca -0.35 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1o6e h LEU 79 Cb 2.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1o6e h LEU 79 CO 0.05 0.48 -0.43 -0.24 0.09 0.00 0.00 178.44 178.40 1o6e n SER 80 N -4.03 0.64 0.10 -0.43 2.88 -0.82 -3.49 113.62 108.46 1o6e n SER 80 Ca -0.02 0.20 -0.14 0.00 -1.33 0.00 0.00 58.87 57.58 1o6e n SER 80 Cb 0.46 -0.08 -0.14 0.00 -0.75 0.00 0.00 64.21 63.70 1o6e n SER 80 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1o6e h LEU 81 N 0.00 0.35 -0.52 2.46 5.85 -1.44 -1.52 115.31 120.50 1o6e h LEU 81 Ca 0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1o6e h LEU 81 Cb 0.69 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1o6e h LEU 81 CO 0.00 1.30 0.00 -0.07 -0.34 0.00 0.00 178.44 179.33 1o6e h LEU 82 N 0.06 0.00 0.16 2.25 3.38 -1.54 0.10 115.31 119.72 1o6e h LEU 82 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1o6e h LEU 82 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1o6e h LEU 82 CO 0.19 0.00 -0.08 -0.78 0.09 0.00 0.00 178.44 177.86 1o6e h ASP 83 N 0.00 -0.18 0.01 -0.43 3.58 -1.55 -2.71 116.42 115.14 1o6e h ASP 83 Ca 0.00 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 1o6e h ASP 83 Cb 0.58 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 1o6e h ASP 83 CO 0.00 0.36 -0.01 0.28 -2.88 0.00 0.00 179.24 176.99 1o6e h SER 84 N -1.01 -0.03 -1.04 2.28 0.02 -1.12 -2.84 113.55 109.81 1o6e h SER 84 Ca -0.02 0.00 0.37 0.00 -0.84 0.00 0.00 61.79 61.30 1o6e h SER 84 Cb 0.35 0.01 -0.12 0.00 0.14 0.00 0.00 62.40 62.78 1o6e h SER 84 CO 0.04 -0.01 0.65 -0.38 -1.14 0.00 0.00 176.83 175.98 1o6e n ILE 85 N -2.30 -0.22 -0.26 3.27 5.41 0.01 -1.99 119.36 123.28 1o6e n ILE 85 Ca -0.00 1.46 -0.07 0.00 1.00 0.00 0.00 62.75 65.15 1o6e n ILE 85 Cb 0.01 -2.39 0.05 0.00 -0.71 0.00 0.00 39.64 36.60 1o6e n ILE 85 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1o6e h TYR 86 N 0.00 1.10 -0.09 1.39 3.20 -1.22 -1.42 116.97 119.94 1o6e h TYR 86 Ca 0.69 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.48 1o6e h TYR 86 Cb 2.17 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1o6e h TYR 86 CO -0.01 0.85 0.00 0.72 -1.64 0.00 0.00 178.16 178.09 1o6e n HIS 87 N -4.34 0.12 -0.16 -3.82 -0.00 -0.84 -2.93 115.22 103.25 1o6e n HIS 87 Ca 0.06 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1o6e n HIS 87 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.18 1o6e n HIS 87 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1o6e n ASP 88 N -0.25 0.46 -4.14 0.41 10.43 -1.08 -4.97 116.55 117.40 1o6e n ASP 88 Ca 0.10 -0.76 -0.37 0.00 2.57 0.00 0.00 54.79 56.33 1o6e n ASP 88 Cb 0.14 0.28 -0.11 0.00 1.84 0.00 0.00 41.12 43.27 1o6e n ASP 88 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1o6e h ASP 90 N 8.13 0.72 0.34 0.00 3.32 -1.90 0.15 116.42 127.17 1o6e h ASP 90 Ca -0.15 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1o6e h ASP 90 Cb 1.05 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1o6e h ASP 90 CO 0.73 0.47 -0.40 0.40 -1.72 0.00 0.00 179.24 178.71 1o6e h ILE 91 N 0.82 1.30 -0.00 0.35 1.08 -1.93 -0.70 117.51 118.43 1o6e h ILE 91 Ca 0.32 -1.43 -0.01 0.00 -0.39 0.00 0.00 64.86 63.35 1o6e h ILE 91 Cb 0.21 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1o6e h ILE 91 CO -0.10 0.42 -0.04 0.00 -0.69 0.00 0.00 178.15 177.74 1o6e h ALA 92 N 1.52 0.01 -0.25 1.87 0.00 -1.47 -3.34 119.26 117.59 1o6e h ALA 92 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1o6e h ALA 92 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1o6e h ALA 92 CO 0.06 -0.09 0.08 1.96 0.00 0.00 0.00 179.25 181.26 1o6e h GLN 93 N -0.72 0.19 -6.54 0.00 4.20 -0.94 -3.42 115.11 107.88 1o6e h GLN 93 Ca -0.00 -0.01 -0.53 0.00 0.06 0.00 0.00 58.65 58.17 1o6e h GLN 93 Cb 0.79 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1o6e h GLN 93 CO 0.01 0.13 0.49 -1.54 -0.67 0.00 0.00 178.83 177.25 1o6e s SER 94 N -5.32 7.20 0.08 1.46 1.04 -0.28 -5.04 113.70 112.85 1o6e s SER 94 Ca -0.13 1.98 0.02 0.00 0.48 0.00 0.00 55.95 58.30 1o6e s SER 94 Cb 0.10 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 1o6e s SER 94 CO 0.70 -0.34 0.15 -1.10 0.98 0.00 0.00 173.24 173.63 1o6e s GLN 95 N 0.51 3.15 0.19 4.02 -0.21 -1.26 -4.84 119.66 121.23 1o6e s GLN 95 Ca 0.54 -0.59 -0.00 0.00 0.02 0.00 0.00 55.36 55.32 1o6e s GLN 95 Cb -0.28 -2.87 0.11 0.00 1.00 0.00 0.00 33.01 30.97 1o6e s GLN 95 CO 0.31 0.57 1.47 -0.09 -2.12 0.00 0.00 175.29 175.44 1o6e h ARG 96 N 3.05 0.39 -4.07 2.91 2.43 -1.90 -3.45 114.38 113.74 1o6e h ARG 96 Ca -0.46 -0.29 -0.18 0.00 -0.81 0.00 0.00 59.98 58.23 1o6e h ARG 96 Cb 1.17 0.05 -0.21 0.00 -0.42 0.00 0.00 29.97 30.56 1o6e h ARG 96 CO 0.70 0.92 -0.70 -0.51 -1.51 0.00 0.00 179.97 178.87 1o6e s LEU 97 N -8.01 2.25 -0.19 3.80 1.43 -1.26 -5.11 118.68 111.59 1o6e s LEU 97 Ca -0.06 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.25 1o6e s LEU 97 Cb 0.11 0.06 -0.05 0.00 0.03 0.00 0.00 46.19 46.34 1o6e s LEU 97 CO 0.83 -0.29 2.11 -2.16 0.23 0.00 0.00 176.35 177.07 1o6e s PRO 98 N -1.51 3.34 -0.01 1.29 0.04 -1.26 -4.97 135.00 131.91 1o6e s PRO 98 Ca -0.15 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.86 1o6e s PRO 98 Cb -0.10 -4.31 0.01 0.00 0.04 0.00 0.00 34.50 30.14 1o6e s PRO 98 CO -0.01 -1.87 0.16 -0.51 0.04 0.00 0.00 177.00 174.81 1o6e s LEU 99 N 7.43 1.45 -0.24 -3.56 1.43 -1.26 -5.11 118.68 118.82 1o6e s LEU 99 Ca 0.95 -0.07 -0.37 0.00 -1.03 0.00 0.00 54.13 53.61 1o6e s LEU 99 Cb -0.33 0.72 -0.13 0.00 0.03 0.00 0.00 46.19 46.47 1o6e s LEU 99 CO 0.36 -0.32 1.92 -2.65 0.23 0.00 0.00 176.35 175.89 1o6e n PRO 100 N 1.73 1.44 -1.03 1.29 -0.02 -1.26 -4.84 135.00 132.32 1o6e n PRO 100 Ca -0.21 0.50 -0.37 0.00 -2.02 0.00 0.00 63.50 61.41 1o6e n PRO 100 Cb 0.56 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1o6e n PRO 100 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1o6e n ARG 101 N 6.59 0.00 -3.07 -0.52 0.63 -1.26 -4.97 116.66 114.06 1o6e n ARG 101 Ca 0.30 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.06 1o6e n ARG 101 Cb 0.21 -0.82 -0.04 0.00 0.45 0.00 0.00 32.46 32.26 1o6e n ARG 101 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1o6e n GLU 102 N 0.82 0.47 0.00 -0.14 -0.58 -1.26 -5.11 120.64 114.84 1o6e n GLU 102 Ca 0.13 -2.62 0.00 0.00 -0.42 0.00 0.00 57.16 54.25 1o6e n GLU 102 Cb 0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1o6e n GLU 102 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1o6e n PRO 103 N 2.45 0.00 -0.24 3.49 -0.02 -1.26 -0.65 135.00 138.76 1o6e n PRO 103 Ca 0.22 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.86 1o6e n PRO 103 Cb 0.54 -0.08 0.31 0.00 -0.02 0.00 0.00 33.50 34.25 1o6e n PRO 103 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1o6e n LYS 104 N 0.00 -0.05 -0.07 -0.52 5.02 -1.25 -0.75 118.16 120.53 1o6e n LYS 104 Ca 0.00 1.05 -0.14 0.00 -2.02 0.00 0.00 58.31 57.20 1o6e n LYS 104 Cb 0.00 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.19 1o6e n LYS 104 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1o6e h VAL 105 N 0.00 1.32 -0.46 -0.18 2.07 -1.82 -2.33 116.25 114.85 1o6e h VAL 105 Ca 0.52 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1o6e h VAL 105 Cb 1.23 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1o6e h VAL 105 CO -0.63 0.48 0.18 -0.33 0.02 0.00 0.00 177.57 177.30 1o6e h GLU 106 N 0.30 0.66 -0.25 1.57 4.39 0.13 -2.02 114.58 119.34 1o6e h GLU 106 Ca 0.02 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1o6e h GLU 106 Cb 0.92 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1o6e h GLU 106 CO 0.08 0.54 -0.20 0.00 -1.16 0.00 0.00 179.01 178.27 1o6e h ALA 107 N 1.55 0.37 -0.60 3.43 0.00 -1.36 -2.95 119.26 119.70 1o6e h ALA 107 Ca 0.16 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1o6e h ALA 107 Cb 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1o6e h ALA 107 CO -0.02 0.30 0.32 -0.07 0.00 0.00 0.00 179.25 179.78 1o6e h LEU 108 N 0.30 0.46 -1.47 0.00 3.38 -0.94 0.68 115.31 117.72 1o6e h LEU 108 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1o6e h LEU 108 Cb 0.74 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1o6e h LEU 108 CO 0.05 0.31 0.00 0.45 0.09 0.00 0.00 178.44 179.34 1o6e h HIS 109 N 0.60 0.00 0.00 1.13 3.86 -1.32 0.12 115.15 119.54 1o6e h HIS 109 Ca 0.27 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.11 1o6e h HIS 109 Cb 0.17 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.57 1o6e h HIS 109 CO -0.09 0.00 -2.39 0.00 0.86 0.00 0.00 177.93 176.31 1o6e n ALA 110 N -2.00 1.49 -0.05 2.45 0.00 -0.85 -4.17 120.51 117.38 1o6e n ALA 110 Ca 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 53.44 52.11 1o6e n ALA 110 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1o6e n ALA 110 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1o6e h TRP 111 N 0.00 0.00 -2.11 0.00 7.01 -0.81 -3.44 115.95 116.59 1o6e h TRP 111 Ca -0.55 0.00 -0.58 0.00 2.11 0.00 0.00 58.89 59.87 1o6e h TRP 111 Cb 2.22 0.00 -0.41 0.00 -2.10 0.00 0.00 29.16 28.87 1o6e h TRP 111 CO 0.00 0.00 -0.82 1.28 -2.79 0.00 0.00 178.44 176.12 1o6e n LEU 112 N -4.16 2.30 -0.16 0.65 4.77 0.38 -4.24 117.00 116.54 1o6e n LEU 112 Ca -0.03 -5.15 -0.11 0.00 -0.03 0.00 0.00 56.01 50.69 1o6e n LEU 112 Cb 0.12 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1o6e n LEU 112 CO 0.05 2.08 0.68 1.55 -1.33 0.00 0.00 177.39 180.42 1o6e h PRO 113 N 4.02 1.00 -7.20 3.23 0.13 -1.19 -3.39 132.00 128.60 1o6e h PRO 113 Ca 0.14 -0.42 -0.45 0.00 -0.87 0.00 0.00 66.00 64.40 1o6e h PRO 113 Cb 0.75 -0.04 0.08 0.00 0.13 0.00 0.00 31.00 31.92 1o6e h PRO 113 CO 0.68 1.10 0.16 -1.12 -0.23 0.00 0.00 178.00 178.59 1o6e s SER 114 N -6.72 4.77 0.06 1.44 0.01 -0.74 -1.94 113.70 110.57 1o6e s SER 114 Ca -0.11 0.24 0.09 0.00 1.31 0.00 0.00 55.95 57.47 1o6e s SER 114 Cb 0.12 -0.88 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 1o6e s SER 114 CO 0.87 -1.58 -0.24 -0.76 0.41 0.00 0.00 173.24 171.94 1o6e s LEU 115 N -5.15 2.33 -0.05 2.44 1.43 -1.17 -1.87 118.68 116.63 1o6e s LEU 115 Ca 0.61 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1o6e s LEU 115 Cb -0.10 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.80 1o6e s LEU 115 CO 0.44 0.24 0.01 -0.55 0.23 0.00 0.00 176.35 176.72 1o6e s SER 116 N -1.45 1.20 -0.35 2.29 0.15 0.56 -4.52 113.70 111.57 1o6e s SER 116 Ca 0.13 -0.05 -0.15 0.00 0.70 0.00 0.00 55.95 56.59 1o6e s SER 116 Cb -0.10 -0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 63.86 1o6e s SER 116 CO 0.04 -0.17 0.32 -0.22 1.20 0.00 0.00 173.24 174.41 1o6e s LEU 117 N 1.71 4.51 -0.10 3.45 2.96 -1.26 -0.81 118.68 129.14 1o6e s LEU 117 Ca 0.00 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1o6e s LEU 117 Cb -0.13 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1o6e s LEU 117 CO -0.04 -0.32 0.02 0.00 -1.32 0.00 0.00 176.35 174.70 1o6e s ALA 118 N 1.91 3.37 0.01 5.97 0.00 -0.70 -5.04 121.76 127.27 1o6e s ALA 118 Ca 0.10 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1o6e s ALA 118 Cb -0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 1o6e s ALA 118 CO 0.11 0.55 -0.10 -1.12 0.00 0.00 0.00 175.76 175.21 1o6e s SER 119 N -0.78 1.16 -0.14 0.00 0.01 -1.26 -2.92 113.70 109.77 1o6e s SER 119 Ca 0.12 -0.27 -0.24 0.00 1.31 0.00 0.00 55.95 56.87 1o6e s SER 119 Cb -0.12 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 1o6e s SER 119 CO 0.02 0.06 0.76 -0.76 0.41 0.00 0.00 173.24 173.73 1o6e s LEU 120 N -0.56 4.21 0.14 2.44 1.43 0.19 -4.83 118.68 121.70 1o6e s LEU 120 Ca 0.02 1.12 0.10 0.00 -1.03 0.00 0.00 54.13 54.33 1o6e s LEU 120 Cb -0.05 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1o6e s LEU 120 CO 0.00 -0.29 -0.20 -1.00 0.23 0.00 0.00 176.35 175.09 1o6e s HIS 121 N 1.70 2.46 0.68 0.29 3.76 -1.26 -0.37 115.29 122.54 1o6e s HIS 121 Ca 0.36 -0.30 -0.15 0.00 -0.15 0.00 0.00 55.06 54.83 1o6e s HIS 121 Cb -0.17 -1.28 0.01 0.00 1.11 0.00 0.00 32.58 32.25 1o6e s HIS 121 CO 0.14 0.41 1.12 -2.14 -0.85 0.00 0.00 174.74 173.43 1o6e s PRO 122 N -2.31 2.63 0.09 8.40 0.02 -1.26 -4.95 135.00 137.61 1o6e s PRO 122 Ca 0.18 1.43 -0.26 0.00 0.02 0.00 0.00 61.00 62.38 1o6e s PRO 122 Cb -0.10 -1.93 -0.15 0.00 0.02 0.00 0.00 34.50 32.35 1o6e s PRO 122 CO 0.10 -1.39 1.69 0.22 -0.33 0.00 0.00 177.00 177.29 1o6e h ASP 123 N -0.13 -0.34 -2.90 2.53 1.82 -2.01 -3.43 116.42 111.96 1o6e h ASP 123 Ca -0.47 0.02 -0.63 0.00 -0.39 0.00 0.00 57.03 55.56 1o6e h ASP 123 Cb 1.25 0.10 -0.16 0.00 0.68 0.00 0.00 39.33 41.21 1o6e h ASP 123 CO 0.53 -0.22 -0.77 -0.51 -1.61 0.00 0.00 179.24 176.66 1o6e s ILE 124 N -6.13 2.72 -0.35 2.25 2.07 -1.26 -5.03 121.20 115.46 1o6e s ILE 124 Ca -0.15 -1.96 -0.40 0.00 -1.41 0.00 0.00 60.65 56.73 1o6e s ILE 124 Cb 0.06 -2.35 -0.15 0.00 0.13 0.00 0.00 42.46 40.14 1o6e s ILE 124 CO 0.65 -0.18 1.92 -2.65 -1.91 0.00 0.00 174.94 172.77 1o6e n PRO 125 N -0.03 0.85 -0.10 3.50 -0.02 -1.26 -4.77 135.00 133.16 1o6e n PRO 125 Ca -0.10 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.44 1o6e n PRO 125 Cb 0.57 -2.05 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1o6e n PRO 125 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1o6e n GLN 126 N 6.41 0.44 -3.16 -0.52 1.13 -1.26 -4.94 117.38 115.48 1o6e n GLN 126 Ca 0.36 0.19 -0.21 0.00 -1.94 0.00 0.00 57.00 55.40 1o6e n GLN 126 Cb 0.11 -1.25 -0.06 0.00 0.11 0.00 0.00 30.24 29.16 1o6e n GLN 126 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1o6e n THR 127 N -3.96 -0.72 -2.14 5.09 -1.04 -1.26 -4.95 114.28 105.30 1o6e n THR 127 Ca -0.40 -3.25 -0.30 0.00 -2.04 0.00 0.00 64.05 58.06 1o6e n THR 127 Cb 0.77 -1.17 -0.05 0.00 -1.82 0.00 0.00 70.33 68.06 1o6e n THR 127 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1o6e s THR 128 N -0.38 3.62 -0.17 12.58 2.01 -1.25 -3.14 115.64 128.91 1o6e s THR 128 Ca 0.34 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 61.27 1o6e s THR 128 Cb 0.12 -4.67 0.00 0.00 0.01 0.00 0.00 72.50 67.97 1o6e s THR 128 CO -0.15 -1.13 0.00 0.00 -0.69 0.00 0.00 174.62 172.65 1o6e n ALA 129 N 13.61 0.74 -2.42 7.40 0.00 0.20 -4.47 120.51 135.57 1o6e n ALA 129 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.84 1o6e n ALA 129 Cb 0.46 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 1o6e n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o6e n ASP 130 N 0.62 -0.92 0.00 0.00 8.00 -1.26 -4.05 116.55 118.94 1o6e n ASP 130 Ca 0.00 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1o6e n ASP 130 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1o6e n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6e n GLY 131 N -0.49 1.00 0.00 0.44 0.00 -1.26 -5.13 105.19 99.75 1o6e n GLY 131 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1o6e n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6e n GLY 132 N 0.00 0.61 3.86 -0.02 0.00 -1.26 -4.58 105.19 103.81 1o6e n GLY 132 Ca 0.00 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1o6e n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6e s LYS 133 N -1.66 3.90 -0.02 1.61 1.02 -1.26 0.63 119.74 123.96 1o6e s LYS 133 Ca 0.00 0.45 -0.22 0.00 0.02 0.00 0.00 55.97 56.22 1o6e s LYS 133 Cb 0.00 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.64 1o6e s LYS 133 CO 0.00 0.29 0.64 -1.17 -0.92 0.00 0.00 175.35 174.19 1o6e s LEU 134 N -2.73 4.39 -0.19 3.17 2.96 -1.19 -4.29 118.68 120.80 1o6e s LEU 134 Ca 0.48 1.19 -0.27 0.00 -0.22 0.00 0.00 54.13 55.31 1o6e s LEU 134 Cb -0.12 -2.99 0.07 0.00 0.50 0.00 0.00 46.19 43.66 1o6e s LEU 134 CO 0.20 0.03 0.72 -0.44 -1.32 0.00 0.00 176.35 175.54 1o6e s SER 135 N 0.10 -0.70 -0.18 3.68 0.01 -1.26 -4.50 113.70 110.84 1o6e s SER 135 Ca 0.33 1.16 0.01 0.00 1.31 0.00 0.00 55.95 58.76 1o6e s SER 135 Cb -0.18 1.11 0.02 0.00 0.21 0.00 0.00 66.02 67.17 1o6e s SER 135 CO 0.18 -0.37 -0.19 -0.36 0.41 0.00 0.00 173.24 172.91 1o6e s PHE 136 N -0.20 2.80 -0.27 2.43 0.40 0.50 -4.91 117.98 118.73 1o6e s PHE 136 Ca -0.04 -1.60 -0.29 0.00 -0.60 0.00 0.00 56.93 54.40 1o6e s PHE 136 Cb -0.03 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.55 1o6e s PHE 136 CO 0.04 -0.79 1.52 -0.06 0.70 0.00 0.00 175.22 176.63 1o6e s PHE 137 N 1.30 2.27 -0.11 0.36 2.99 -1.26 0.53 117.98 124.06 1o6e s PHE 137 Ca 0.05 0.65 0.15 0.00 0.00 0.00 0.00 56.93 57.78 1o6e s PHE 137 Cb -0.13 -4.01 -0.22 0.00 0.00 0.00 0.00 43.02 38.66 1o6e s PHE 137 CO -0.12 -2.49 0.16 -0.40 -0.00 0.00 0.00 175.22 172.37 1o6e n ASP 138 N 8.40 1.14 -3.61 1.36 5.75 -1.15 -4.95 116.55 123.49 1o6e n ASP 138 Ca 0.18 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.92 1o6e n ASP 138 Cb 0.46 1.19 -0.02 0.00 -1.03 0.00 0.00 41.12 41.72 1o6e n ASP 138 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1o6e s HIS 139 N -2.65 -0.08 -0.06 2.11 -3.43 -1.24 -4.24 115.29 105.70 1o6e s HIS 139 Ca -0.07 0.05 0.05 0.00 -0.80 0.00 0.00 55.06 54.29 1o6e s HIS 139 Cb 0.07 0.51 -0.01 0.00 -1.43 0.00 0.00 32.58 31.71 1o6e s HIS 139 CO 0.66 -0.13 -0.23 0.08 -2.00 0.00 0.00 174.74 173.13 1o6e s VAL 140 N -2.26 2.27 0.15 -5.38 1.01 -1.14 -1.73 120.40 113.31 1o6e s VAL 140 Ca 0.11 -0.99 0.11 0.00 0.00 0.00 0.00 61.98 61.20 1o6e s VAL 140 Cb -0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1o6e s VAL 140 CO -0.04 0.57 -0.24 -0.44 0.00 0.00 0.00 175.10 174.95 1o6e s SER 141 N -0.18 3.45 -0.17 3.32 0.01 0.01 -1.97 113.70 118.17 1o6e s SER 141 Ca -0.02 -0.75 -0.12 0.00 1.31 0.00 0.00 55.95 56.36 1o6e s SER 141 Cb -0.14 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 1o6e s SER 141 CO 0.03 0.16 0.23 0.27 0.41 0.00 0.00 173.24 174.35 1o6e s ILE 142 N -1.27 5.35 0.26 1.44 -4.36 -0.41 -0.33 121.20 121.89 1o6e s ILE 142 Ca 0.17 0.41 0.06 0.00 -0.26 0.00 0.00 60.65 61.03 1o6e s ILE 142 Cb -0.09 -3.57 -0.02 0.00 1.25 0.00 0.00 42.46 40.02 1o6e s ILE 142 CO 0.08 0.41 0.22 0.00 0.24 0.00 0.00 174.94 175.89 1o6e h ALA 144 N 1.84 0.44 -0.73 0.00 0.00 -1.88 -1.85 119.26 117.08 1o6e h ALA 144 Ca -0.19 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.53 1o6e h ALA 144 Cb 0.95 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.43 1o6e h ALA 144 CO 0.28 0.32 -0.17 -1.17 0.00 0.00 0.00 179.25 178.51 1o6e s LEU 145 N -9.20 -1.09 0.73 0.00 2.96 -1.26 -4.29 118.68 106.52 1o6e s LEU 145 Ca -0.13 0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 54.03 1o6e s LEU 145 Cb 0.09 1.81 -0.03 0.00 0.50 0.00 0.00 46.19 48.56 1o6e s LEU 145 CO 0.80 -0.20 0.62 0.61 -1.32 0.00 0.00 176.35 176.86 1o6e n GLY 146 N 5.38 -1.31 0.14 7.98 0.00 -1.26 -4.90 105.19 111.22 1o6e n GLY 146 Ca 0.01 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1o6e n GLY 146 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1o6e h ARG 147 N -0.38 0.00 -6.34 1.61 3.08 -1.98 -3.44 114.38 106.92 1o6e h ARG 147 Ca -0.46 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.13 1o6e h ARG 147 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1o6e h ARG 147 CO 0.43 0.00 -0.32 1.03 -1.07 0.00 0.00 179.97 180.04 1o6e s ARG 148 N -3.14 3.37 0.53 0.04 0.52 -1.26 -5.02 118.95 113.98 1o6e s ARG 148 Ca 0.09 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 1o6e s ARG 148 Cb 0.10 -2.79 0.03 0.00 0.52 0.00 0.00 34.95 32.81 1o6e s ARG 148 CO 0.63 0.24 0.73 1.03 0.02 0.00 0.00 175.30 177.95 1o6e s ARG 149 N -4.15 2.57 0.00 3.54 1.81 -1.26 -4.23 118.95 117.23 1o6e s ARG 149 Ca 0.39 -0.93 0.00 0.00 -1.72 0.00 0.00 55.73 53.47 1o6e s ARG 149 Cb -0.09 -2.55 0.00 0.00 -0.45 0.00 0.00 34.95 31.85 1o6e s ARG 149 CO 0.32 -0.64 0.00 0.41 -0.68 0.00 0.00 175.30 174.71 1o6e n GLY 150 N -2.24 0.04 0.26 -3.53 0.00 -1.26 -4.37 105.19 94.09 1o6e n GLY 150 Ca 0.08 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 1o6e n GLY 150 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o6e h THR 151 N 0.00 0.00 -0.29 2.61 2.02 -1.73 -3.37 112.91 112.15 1o6e h THR 151 Ca 0.00 -0.25 -0.72 0.00 0.77 0.00 0.00 66.41 66.21 1o6e h THR 151 Cb 0.45 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1o6e h THR 151 CO 0.00 0.00 1.38 1.07 0.37 0.00 0.00 175.52 178.34 1o6e n THR 152 N -2.85 0.05 -2.21 3.16 5.66 -1.26 -3.04 114.28 113.79 1o6e n THR 152 Ca -0.00 -0.07 -0.26 0.00 -3.05 0.00 0.00 64.05 60.66 1o6e n THR 152 Cb 0.19 -0.81 0.09 0.00 -1.55 0.00 0.00 70.33 68.25 1o6e n THR 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o6e s ALA 153 N 6.61 3.10 -0.08 1.79 0.00 -0.82 -4.62 121.76 127.74 1o6e s ALA 153 Ca 1.18 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1o6e s ALA 153 Cb -1.31 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 19.27 1o6e s ALA 153 CO 0.60 -1.46 -0.10 0.08 0.00 0.00 0.00 175.76 174.88 1o6e s VAL 154 N -3.32 1.08 -0.03 0.00 1.01 0.29 -4.93 120.40 114.50 1o6e s VAL 154 Ca 0.62 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1o6e s VAL 154 Cb -0.09 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1o6e s VAL 154 CO 0.46 0.35 0.01 -0.31 0.00 0.00 0.00 175.10 175.61 1o6e s TYR 155 N 1.03 3.12 0.17 5.22 2.02 -1.26 -1.04 117.35 126.62 1o6e s TYR 155 Ca -0.08 0.13 -0.23 0.00 -0.37 0.00 0.00 57.07 56.52 1o6e s TYR 155 Cb -0.15 -1.72 0.08 0.00 -0.40 0.00 0.00 41.96 39.77 1o6e s TYR 155 CO -0.01 0.47 1.03 0.20 -1.57 0.00 0.00 175.55 175.67 1o6e s GLY 156 N -1.32 0.03 -0.13 0.71 0.00 -0.81 -4.98 107.32 100.83 1o6e s GLY 156 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 44.72 44.61 1o6e s GLY 156 CO 0.08 1.90 0.34 -0.37 0.00 0.00 0.00 173.10 175.04 1o6e n THR 157 N -0.65 1.77 -4.89 0.90 5.66 -1.26 -0.52 114.28 115.28 1o6e n THR 157 Ca -0.04 -0.63 -0.28 0.00 -3.05 0.00 0.00 64.05 60.06 1o6e n THR 157 Cb 0.60 -1.74 -0.16 0.00 -1.55 0.00 0.00 70.33 67.47 1o6e n THR 157 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1o6e s ASP 158 N -7.02 2.35 0.28 1.09 -4.77 -1.26 -4.70 116.67 102.63 1o6e s ASP 158 Ca -0.23 -0.40 0.00 0.00 -3.30 0.00 0.00 52.55 48.62 1o6e s ASP 158 Cb 0.07 -0.88 0.52 0.00 -1.09 0.00 0.00 42.92 41.53 1o6e s ASP 158 CO 0.76 0.13 1.84 -0.07 0.70 0.00 0.00 175.17 178.53 1o6e h LEU 159 N 6.56 0.94 -0.62 2.11 3.38 -1.96 -0.78 115.31 124.94 1o6e h LEU 159 Ca -0.29 0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.78 1o6e h LEU 159 Cb 1.19 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 1o6e h LEU 159 CO 0.47 0.52 -0.51 0.00 0.09 0.00 0.00 178.44 179.01 1o6e h ALA 160 N 1.52 -0.62 -0.42 1.53 0.00 -1.96 1.03 119.26 120.34 1o6e h ALA 160 Ca 0.48 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.34 1o6e h ALA 160 Cb 0.42 1.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1o6e h ALA 160 CO -0.25 -0.92 -0.14 2.35 0.00 0.00 0.00 179.25 180.29 1o6e h TRP 161 N -0.19 0.95 -0.80 0.00 7.01 -1.93 -2.91 115.95 118.08 1o6e h TRP 161 Ca 0.10 -0.22 0.01 0.00 2.11 0.00 0.00 58.89 60.89 1o6e h TRP 161 Cb 0.45 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 1o6e h TRP 161 CO -0.86 0.97 0.53 0.28 -2.79 0.00 0.00 178.44 176.57 1o6e h VAL 162 N 0.66 1.20 0.00 2.65 2.07 0.18 -2.61 116.25 120.41 1o6e h VAL 162 Ca 0.10 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1o6e h VAL 162 Cb 0.69 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1o6e h VAL 162 CO 0.05 0.20 -0.29 0.18 0.02 0.00 0.00 177.57 177.73 1o6e n LEU 163 N -4.42 0.43 -0.07 2.57 4.77 0.34 -3.84 117.00 116.80 1o6e n LEU 163 Ca 0.09 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 1o6e n LEU 163 Cb 0.03 -0.33 0.09 0.00 -2.33 0.00 0.00 43.42 40.88 1o6e n LEU 163 CO 0.36 -0.00 0.66 0.50 -1.33 0.00 0.00 177.39 177.58 1o6e h LYS 164 N 0.00 0.72 0.00 3.23 1.63 -1.26 -3.11 116.57 117.79 1o6e h LYS 164 Ca 0.00 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1o6e h LYS 164 Cb 0.59 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1o6e h LYS 164 CO 0.00 0.92 0.39 0.72 -3.45 0.00 0.00 179.45 178.04 1o6e n HIS 165 N -4.09 0.34 -3.47 1.91 8.25 -1.25 -4.06 115.22 112.85 1o6e n HIS 165 Ca -0.01 0.18 -0.43 0.00 -0.26 0.00 0.00 57.72 57.21 1o6e n HIS 165 Cb 0.46 -0.52 -0.07 0.00 1.12 0.00 0.00 29.99 30.98 1o6e n HIS 165 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1o6e s PHE 166 N -3.23 3.40 0.00 4.41 0.08 -1.18 -3.52 117.98 117.95 1o6e s PHE 166 Ca -0.01 -1.75 0.00 0.00 0.12 0.00 0.00 56.93 55.29 1o6e s PHE 166 Cb 0.03 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.88 1o6e s PHE 166 CO 0.09 -1.00 0.71 0.43 -0.10 0.00 0.00 175.22 175.36 1o6e n SER 167 N 4.89 0.00 0.00 1.36 7.64 -1.03 -3.01 113.62 123.47 1o6e n SER 167 Ca -0.08 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.52 1o6e n SER 167 Cb 0.41 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1o6e n SER 167 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1o6e n ASP 168 N -1.19 0.00 -4.75 6.43 5.75 -1.26 -4.62 116.55 116.91 1o6e n ASP 168 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 1o6e n ASP 168 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1o6e n ASP 168 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1o6e s LEU 169 N -1.39 4.44 0.01 -2.12 2.96 -1.16 -4.67 118.68 116.75 1o6e s LEU 169 Ca 0.00 1.37 -0.30 0.00 -0.22 0.00 0.00 54.13 54.98 1o6e s LEU 169 Cb 0.00 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 1o6e s LEU 169 CO 0.00 0.04 1.19 -1.61 -1.32 0.00 0.00 176.35 174.65 1o6e s GLU 170 N -0.10 4.41 0.55 1.98 8.01 -1.26 -4.91 118.70 127.37 1o6e s GLU 170 Ca 0.37 1.72 0.32 0.00 0.01 0.00 0.00 54.97 57.38 1o6e s GLU 170 Cb -0.20 -3.44 1.48 0.00 -4.31 0.00 0.00 34.13 27.66 1o6e s GLU 170 CO 0.21 -0.32 1.87 -1.35 0.01 0.00 0.00 175.26 175.68 1o6e h PRO 171 N 7.08 0.00 -0.91 0.39 0.11 -1.95 -1.78 132.00 134.93 1o6e h PRO 171 Ca -0.39 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.75 1o6e h PRO 171 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1o6e h PRO 171 CO 0.84 0.00 0.59 0.77 -0.21 0.00 0.00 178.00 179.99 1o6e h SER 172 N 0.00 1.00 0.09 -2.05 0.02 -1.99 0.23 113.55 110.85 1o6e h SER 172 Ca 0.41 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 61.20 1o6e h SER 172 Cb 1.72 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 64.04 1o6e h SER 172 CO -0.00 0.70 -0.61 0.40 -1.14 0.00 0.00 176.83 176.18 1o6e h ILE 173 N 1.18 1.56 -0.86 3.27 5.03 -1.73 -3.14 117.51 122.82 1o6e h ILE 173 Ca 0.35 -2.41 0.04 0.00 -0.12 0.00 0.00 64.86 62.72 1o6e h ILE 173 Cb -0.06 3.14 -0.05 0.00 -3.03 0.00 0.00 36.82 36.82 1o6e h ILE 173 CO -0.10 0.67 0.55 0.00 -0.68 0.00 0.00 178.15 178.59 1o6e h ALA 174 N 0.11 1.15 -0.82 1.87 0.00 -1.42 0.47 119.26 120.60 1o6e h ALA 174 Ca -0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1o6e h ALA 174 Cb 1.45 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1o6e h ALA 174 CO 0.12 0.35 0.54 0.00 0.00 0.00 0.00 179.25 180.26 1o6e h ALA 175 N 1.37 1.05 0.14 0.00 0.00 -0.64 -2.48 119.26 118.69 1o6e h ALA 175 Ca 0.35 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.92 1o6e h ALA 175 Cb 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1o6e h ALA 175 CO -0.13 0.47 -1.26 0.37 0.00 0.00 0.00 179.25 178.69 1o6e h GLN 176 N 1.12 0.29 -0.39 0.00 5.75 -1.34 -3.30 115.11 117.24 1o6e h GLN 176 Ca 0.30 -0.49 -0.02 0.00 -0.15 0.00 0.00 58.65 58.29 1o6e h GLN 176 Cb -0.11 0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1o6e h GLN 176 CO -0.06 1.23 0.16 0.97 -2.65 0.00 0.00 178.83 178.48 1o6e h ILE 177 N 0.08 1.15 0.00 2.39 2.10 0.06 -0.99 117.51 122.30 1o6e h ILE 177 Ca -0.14 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.35 1o6e h ILE 177 Cb 1.99 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 38.40 1o6e h ILE 177 CO 0.21 0.18 0.00 -0.62 -1.08 0.00 0.00 178.15 176.83 1o6e n GLU 178 N -4.39 0.10 -0.07 2.19 1.02 -0.95 -2.31 120.64 116.23 1o6e n GLU 178 Ca 0.03 0.50 -0.15 0.00 -0.02 0.00 0.00 57.16 57.52 1o6e n GLU 178 Cb 0.14 -1.76 -0.14 0.00 -0.02 0.00 0.00 31.44 29.65 1o6e n GLU 178 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1o6e n ASN 179 N -1.97 1.25 0.30 1.62 3.02 -0.39 -3.98 115.26 115.12 1o6e n ASN 179 Ca 0.00 0.08 0.17 0.00 -0.03 0.00 0.00 54.58 54.80 1o6e n ASN 179 Cb 0.09 -0.05 0.94 0.00 -0.61 0.00 0.00 39.78 40.15 1o6e n ASN 179 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1o6e h ASP 180 N 0.02 0.00 0.07 6.41 3.32 -1.32 0.15 116.42 125.07 1o6e h ASP 180 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1o6e h ASP 180 Cb 2.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1o6e h ASP 180 CO 0.01 0.03 -0.03 0.00 -1.72 0.00 0.00 179.24 177.53 1o6e h ALA 181 N 1.97 -0.09 -0.21 3.45 0.00 -1.67 0.13 119.26 122.83 1o6e h ALA 181 Ca -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1o6e h ALA 181 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1o6e h ALA 181 CO 0.00 -0.29 -0.27 -0.91 0.00 0.00 0.00 179.25 177.78 1o6e h ASN 182 N -0.61 0.42 0.31 0.00 -0.26 -1.54 -1.76 115.58 112.14 1o6e h ASN 182 Ca -0.01 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.57 1o6e h ASN 182 Cb 0.52 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1o6e h ASN 182 CO 0.02 0.69 -0.15 0.00 -1.06 0.00 0.00 177.43 176.92 1o6e h ALA 183 N 1.35 -0.42 0.00 -0.83 0.00 -0.69 -2.79 119.26 115.88 1o6e h ALA 183 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1o6e h ALA 183 Cb 0.67 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1o6e h ALA 183 CO 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 179.25 178.57 1o6e h ALA 184 N 0.13 1.85 0.00 0.00 0.00 -0.81 -3.04 119.26 117.40 1o6e h ALA 184 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o6e h ALA 184 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o6e h ALA 184 CO 0.07 0.06 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1o6e n LYS 185 N -4.38 0.00 -0.44 0.00 5.02 -0.67 -5.09 118.16 112.60 1o6e n LYS 185 Ca -0.03 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.29 1o6e n LYS 185 Cb 0.13 -1.13 0.19 0.00 -0.02 0.00 0.00 35.03 34.20 1o6e n LYS 185 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1o6e n ARG 186 N -0.50 2.84 -1.44 1.97 1.85 -1.15 -5.09 116.66 115.14 1o6e n ARG 186 Ca 0.00 -1.52 0.00 0.00 -1.00 0.00 0.00 57.85 55.33 1o6e n ARG 186 Cb 0.00 -1.86 0.00 0.00 -1.05 0.00 0.00 32.46 29.55 1o6e n ARG 186 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1o6e n HIS 194 N 0.28 0.00 0.00 2.89 8.25 -1.26 -5.22 115.22 120.15 1o6e n HIS 194 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1o6e n HIS 194 Cb 0.72 -1.44 0.00 0.00 1.12 0.00 0.00 29.99 30.39 1o6e n HIS 194 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1o6e n PRO 195 N -0.38 0.00 0.00 -0.41 -0.02 -1.26 -4.70 135.00 128.23 1o6e n PRO 195 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1o6e n PRO 195 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1o6e n PRO 195 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o6e n LEU 196 N -0.99 0.00 -3.98 2.45 4.77 -1.26 -4.88 117.00 113.11 1o6e n LEU 196 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1o6e n LEU 196 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1o6e n LEU 196 CO 0.00 0.00 0.64 -2.65 -1.33 0.00 0.00 177.39 174.05 1o6e n PRO 197 N 0.00 0.00 -0.42 3.23 -0.02 -1.26 -4.63 135.00 131.90 1o6e n PRO 197 Ca 0.00 0.00 0.34 0.00 -2.02 0.00 0.00 63.50 61.82 1o6e n PRO 197 Cb 0.00 -0.99 0.64 0.00 -0.02 0.00 0.00 33.50 33.13 1o6e n PRO 197 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1o6e h LEU 198 N 7.53 0.24 -0.40 2.45 3.38 -1.98 0.98 115.31 127.51 1o6e h LEU 198 Ca 0.00 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1o6e h LEU 198 Cb 0.64 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1o6e h LEU 198 CO 0.64 -0.06 -0.32 0.00 0.09 0.00 0.00 178.44 178.79 1o6e h THR 199 N 0.15 1.27 -0.11 0.22 1.03 -2.00 0.53 112.91 114.01 1o6e h THR 199 Ca 0.73 -1.49 -0.14 0.00 -0.01 0.00 0.00 66.41 65.50 1o6e h THR 199 Cb 2.33 1.34 -0.01 0.00 -1.07 0.00 0.00 68.15 70.74 1o6e h THR 199 CO -0.28 0.50 -0.53 0.50 -0.01 0.00 0.00 175.52 175.70 1o6e h LYS 200 N 0.74 0.31 -0.32 0.00 3.64 0.50 -2.30 116.57 119.14 1o6e h LYS 200 Ca 0.07 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.12 1o6e h LYS 200 Cb 0.91 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1o6e h LYS 200 CO 0.08 0.76 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.56 1o6e h LEU 201 N 0.24 0.83 -0.19 5.20 3.38 -0.66 -1.88 115.31 122.24 1o6e h LEU 201 Ca 0.01 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1o6e h LEU 201 Cb 1.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1o6e h LEU 201 CO 0.09 1.12 0.04 0.40 0.09 0.00 0.00 178.44 180.18 1o6e h ILE 202 N 0.64 1.21 -0.77 1.22 5.03 -0.78 -0.74 117.51 123.31 1o6e h ILE 202 Ca 0.05 -0.66 0.08 0.00 -0.12 0.00 0.00 64.86 64.21 1o6e h ILE 202 Cb 0.95 1.29 -0.07 0.00 -3.03 0.00 0.00 36.82 35.97 1o6e h ILE 202 CO 0.09 0.20 0.44 0.00 -0.68 0.00 0.00 178.15 178.21 1o6e h ALA 203 N 0.85 1.07 -0.35 1.87 0.00 -1.33 0.44 119.26 121.81 1o6e h ALA 203 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1o6e h ALA 203 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1o6e h ALA 203 CO 0.00 0.10 0.05 0.87 0.00 0.00 0.00 179.25 180.27 1o6e h LYS 204 N 0.77 0.53 0.00 0.00 1.79 -1.08 -1.37 116.57 117.22 1o6e h LYS 204 Ca 0.36 -0.10 -0.14 0.00 -2.18 0.00 0.00 60.65 58.59 1o6e h LYS 204 Cb 0.28 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1o6e h LYS 204 CO -0.22 0.52 -0.67 0.00 -1.08 0.00 0.00 179.45 178.00 1o6e h ALA 205 N 1.54 0.79 -0.16 3.86 0.00 0.68 -3.03 119.26 122.94 1o6e h ALA 205 Ca 0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1o6e h ALA 205 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1o6e h ALA 205 CO 0.00 0.84 0.00 0.82 0.00 0.00 0.00 179.25 180.92 1o6e h ILE 206 N 0.00 1.25 -0.93 0.00 1.08 0.54 -2.94 117.51 116.51 1o6e h ILE 206 Ca -0.01 -0.83 0.12 0.00 -0.39 0.00 0.00 64.86 63.75 1o6e h ILE 206 Cb 1.27 1.48 -0.07 0.00 -3.07 0.00 0.00 36.82 36.43 1o6e h ILE 206 CO 0.09 0.25 0.60 0.44 -0.69 0.00 0.00 178.15 178.83 1o6e h ASP 207 N 0.04 0.81 0.53 1.72 5.19 -1.24 0.15 116.42 123.62 1o6e h ASP 207 Ca 0.05 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1o6e h ASP 207 Cb 0.37 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 1o6e h ASP 207 CO 0.01 0.44 -0.07 0.00 -3.12 0.00 0.00 179.24 176.50 1o6e h ALA 208 N 1.56 1.12 0.00 3.45 0.00 -1.40 -0.87 119.26 123.12 1o6e h ALA 208 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1o6e h ALA 208 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1o6e h ALA 208 CO -0.21 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1o6e n GLY 209 N -0.48 -1.26 2.42 0.00 0.00 0.54 -3.82 105.19 102.58 1o6e n GLY 209 Ca -0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1o6e n GLY 209 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o6e n PHE 210 N -1.85 3.03 -4.21 1.61 3.01 -0.33 -5.02 117.46 113.69 1o6e n PHE 210 Ca 0.04 -4.05 -0.16 0.00 1.01 0.00 0.00 57.45 54.28 1o6e n PHE 210 Cb 0.25 -0.52 -0.13 0.00 -0.01 0.00 0.00 39.48 39.07 1o6e n PHE 210 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1o6e s LEU 211 N -2.37 2.10 -0.14 4.37 1.43 -1.25 -5.02 118.68 117.81 1o6e s LEU 211 Ca 0.40 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 1o6e s LEU 211 Cb 0.17 -0.34 -0.05 0.00 0.03 0.00 0.00 46.19 46.00 1o6e s LEU 211 CO -0.04 -0.00 0.35 -0.13 0.23 0.00 0.00 176.35 176.76 1o6e s ARG 212 N -0.70 4.25 -1.25 1.70 0.52 -1.26 -4.41 118.95 117.80 1o6e s ARG 212 Ca -0.01 0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 55.39 1o6e s ARG 212 Cb -0.05 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1o6e s ARG 212 CO 0.00 0.25 1.05 0.09 0.02 0.00 0.00 175.30 176.71 1o6e n ASN 213 N 3.49 -3.22 -0.03 0.23 3.02 -1.26 -4.95 115.26 112.55 1o6e n ASN 213 Ca -0.11 -0.60 -0.12 0.00 -0.03 0.00 0.00 54.58 53.72 1o6e n ASN 213 Cb 0.52 -5.09 -0.10 0.00 -0.61 0.00 0.00 39.78 34.49 1o6e n ASN 213 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1o6e h ARG 214 N -2.12 -0.04 -0.76 3.52 2.43 -1.97 -2.26 114.38 113.17 1o6e h ARG 214 Ca -0.58 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 1o6e h ARG 214 Cb 1.35 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.87 1o6e h ARG 214 CO 0.52 0.63 0.43 0.28 -1.51 0.00 0.00 179.97 180.32 1o6e h VAL 215 N -0.81 1.23 0.00 0.20 2.07 -1.95 -0.20 116.25 116.79 1o6e h VAL 215 Ca -0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1o6e h VAL 215 Cb 0.69 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1o6e h VAL 215 CO 0.01 0.24 0.00 1.05 0.02 0.00 0.00 177.57 178.89 1o6e h GLU 216 N 1.05 0.00 0.04 1.57 9.09 -1.97 -2.31 114.58 122.06 1o6e h GLU 216 Ca 0.27 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.39 1o6e h GLU 216 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 1o6e h GLU 216 CO -0.05 0.00 -1.61 1.15 0.05 0.00 0.00 179.01 178.56 1o6e h THR 217 N 0.00 1.01 0.00 -1.06 2.02 -0.90 -3.21 112.91 110.77 1o6e h THR 217 Ca 0.00 -2.78 -0.07 0.00 0.77 0.00 0.00 66.41 64.33 1o6e h THR 217 Cb 0.65 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1o6e h THR 217 CO 0.00 0.68 -0.35 -0.07 0.37 0.00 0.00 175.52 176.15 1o6e h LEU 218 N 0.02 0.00 -0.00 2.58 -0.00 -0.83 -2.42 115.31 114.66 1o6e h LEU 218 Ca -0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1o6e h LEU 218 Cb 1.98 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.64 1o6e h LEU 218 CO 0.11 0.35 -0.00 0.03 -0.00 0.00 0.00 178.44 178.92 1o6e h ARG 219 N 0.00 0.01 0.00 1.13 3.08 -1.49 -2.76 114.38 114.35 1o6e h ARG 219 Ca -0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1o6e h ARG 219 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1o6e h ARG 219 CO 0.05 0.51 -0.13 1.96 -1.07 0.00 0.00 179.97 181.29 1o6e h GLN 220 N -0.49 0.00 -0.29 0.04 4.20 -1.54 -2.44 115.11 114.59 1o6e h GLN 220 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1o6e h GLN 220 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1o6e h GLN 220 CO 0.00 0.13 -0.23 -0.44 -0.67 0.00 0.00 178.83 177.62 1o6e h ASP 221 N 0.00 0.71 1.02 1.46 3.45 -1.32 0.85 116.42 122.58 1o6e h ASP 221 Ca -0.00 -0.45 -0.05 0.00 0.43 0.00 0.00 57.03 56.95 1o6e h ASP 221 Cb 0.29 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1o6e h ASP 221 CO 0.02 1.01 -0.25 0.08 -1.57 0.00 0.00 179.24 178.53 1o6e h ARG 222 N 0.41 0.00 0.00 3.56 -0.00 -1.18 0.94 114.38 118.11 1o6e h ARG 222 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 59.98 59.77 1o6e h ARG 222 Cb 0.79 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.78 1o6e h ARG 222 CO 0.06 0.25 -1.04 0.78 -0.00 0.00 0.00 179.97 180.03 1o6e h GLY 223 N 2.28 0.78 1.75 0.08 0.00 -1.25 -2.10 103.07 104.62 1o6e h GLY 223 Ca -0.00 -1.37 -0.20 0.00 0.00 0.00 0.00 47.33 45.76 1o6e h GLY 223 CO 0.03 1.21 -0.86 -2.08 0.00 0.00 0.00 176.54 174.84 1o6e h VAL 224 N 0.38 1.48 -0.01 4.60 2.07 -0.56 -3.13 116.25 121.07 1o6e h VAL 224 Ca -0.13 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.84 1o6e h VAL 224 Cb 1.69 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 1o6e h VAL 224 CO 0.20 0.74 0.00 0.00 0.02 0.00 0.00 177.57 178.54 1o6e n ALA 225 N -2.47 2.64 -3.45 1.67 0.00 0.30 -4.94 120.51 114.26 1o6e n ALA 225 Ca -0.04 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 52.97 1o6e n ALA 225 Cb 0.79 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.89 1o6e n ALA 225 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o6e n ASN 226 N -0.71 -6.14 -4.32 0.00 3.02 -1.16 -4.68 115.26 101.26 1o6e n ASN 226 Ca 0.20 -0.75 -0.31 0.00 -0.03 0.00 0.00 54.58 53.69 1o6e n ASN 226 Cb 0.14 -4.13 -0.16 0.00 -0.61 0.00 0.00 39.78 35.02 1o6e n ASN 226 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o6e s ILE 227 N -3.32 2.22 0.93 2.41 1.01 -0.80 -2.46 121.20 121.19 1o6e s ILE 227 Ca 0.35 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1o6e s ILE 227 Cb -0.09 -1.80 0.15 0.00 0.01 0.00 0.00 42.46 40.73 1o6e s ILE 227 CO 0.81 0.58 1.10 -2.16 0.00 0.00 0.00 174.94 175.27 1o6e s PRO 228 N -0.47 0.97 0.35 2.79 0.04 -1.26 -4.66 135.00 132.76 1o6e s PRO 228 Ca 0.06 1.17 0.16 0.00 0.04 0.00 0.00 61.00 62.43 1o6e s PRO 228 Cb -0.11 -1.75 0.59 0.00 0.04 0.00 0.00 34.50 33.27 1o6e s PRO 228 CO 0.01 -2.54 1.70 0.00 0.04 0.00 0.00 177.00 176.21 1o6e h ALA 229 N -1.78 1.01 -0.62 8.56 0.00 -2.00 -3.30 119.26 121.13 1o6e h ALA 229 Ca -0.48 -0.40 -0.74 0.00 0.00 0.00 0.00 54.91 53.29 1o6e h ALA 229 Cb 1.28 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1o6e h ALA 229 CO 0.48 0.55 2.38 -0.85 0.00 0.00 0.00 179.25 181.82 1o6e n GLU 230 N -3.63 3.36 -4.19 0.00 0.28 -1.26 -4.85 120.64 110.36 1o6e n GLU 230 Ca -0.01 -3.22 -0.17 0.00 -0.16 0.00 0.00 57.16 53.60 1o6e n GLU 230 Cb 0.53 -3.05 -0.06 0.00 1.43 0.00 0.00 31.44 30.29 1o6e n GLU 230 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1o6e s SER 231 N 1.71 1.39 -0.47 -1.84 1.04 -1.24 -5.07 113.70 109.21 1o6e s SER 231 Ca 0.42 -1.66 0.02 0.00 0.48 0.00 0.00 55.95 55.22 1o6e s SER 231 Cb 0.11 0.63 0.57 0.00 0.10 0.00 0.00 66.02 67.43 1o6e s SER 231 CO -0.03 -1.21 1.91 -1.22 0.98 0.00 0.00 173.24 173.67 1o6e n TYR 232 N -0.62 2.91 -2.80 5.02 4.01 -1.26 -4.93 117.16 119.49 1o6e n TYR 232 Ca 0.04 -2.06 -0.42 0.00 -0.16 0.00 0.00 57.90 55.30 1o6e n TYR 232 Cb 0.62 -1.03 -0.03 0.00 -0.31 0.00 0.00 39.34 38.58 1o6e n TYR 232 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o6e s LEU 233 N -3.21 4.13 0.00 7.72 1.43 -1.26 -4.77 118.68 122.73 1o6e s LEU 233 Ca 0.55 1.23 0.13 0.00 -1.03 0.00 0.00 54.13 55.02 1o6e s LEU 233 Cb 0.45 -3.35 0.79 0.00 0.03 0.00 0.00 46.19 44.12 1o6e s LEU 233 CO 0.07 -0.52 1.22 0.29 0.23 0.00 0.00 176.35 177.64 1o6e n LYS 234 N 5.76 0.43 0.00 1.70 4.76 -1.26 -4.78 118.16 124.76 1o6e n LYS 234 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1o6e n LYS 234 Cb 0.48 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1o6e n LYS 234 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03