#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 4.22 0.17 0.00 0.04 -1.26 -5.09 135.00 133.08 1o6e s PRO 5 Ca 0.00 0.22 0.11 0.00 0.04 0.00 0.00 61.00 61.37 1o6e s PRO 5 Cb 0.00 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1o6e s PRO 5 CO 0.00 0.28 -0.25 -1.54 0.04 0.00 0.00 177.00 175.53 1o6e s SER 6 N 0.31 3.38 0.56 6.66 1.04 -1.26 -4.99 113.70 119.39 1o6e s SER 6 Ca 0.20 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.78 1o6e s SER 6 Cb -0.14 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.76 1o6e s SER 6 CO 0.07 0.13 0.82 -0.69 0.98 0.00 0.00 173.24 174.55 1o6e s VAL 7 N -1.50 3.16 -0.06 5.02 1.01 -1.10 -4.73 120.40 122.20 1o6e s VAL 7 Ca 0.19 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1o6e s VAL 7 Cb -0.08 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1o6e s VAL 7 CO 0.09 -0.19 -0.14 -0.31 0.00 0.00 0.00 175.10 174.55 1o6e s TYR 8 N -2.84 1.59 -0.22 5.22 2.02 -0.28 -1.85 117.35 120.99 1o6e s TYR 8 Ca 0.55 -0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 56.66 1o6e s TYR 8 Cb -0.10 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 40.33 1o6e s TYR 8 CO 0.41 -0.24 -0.03 0.08 -1.57 0.00 0.00 175.55 174.20 1o6e s VAL 9 N 0.41 3.50 0.05 0.71 1.01 -0.06 -2.55 120.40 123.46 1o6e s VAL 9 Ca -0.11 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1o6e s VAL 9 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1o6e s VAL 9 CO 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 175.10 175.49 1o6e n GLY 11 N 1.06 0.74 3.69 0.00 0.00 -1.11 -1.44 105.19 108.13 1o6e n GLY 11 Ca -0.20 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.90 3.42 -0.31 1.61 0.40 -1.26 -1.37 117.98 118.57 1o6e s PHE 12 Ca 0.00 0.69 0.20 0.00 -0.60 0.00 0.00 56.93 57.22 1o6e s PHE 12 Cb 0.00 -2.51 0.17 0.00 0.51 0.00 0.00 43.02 41.19 1o6e s PHE 12 CO 0.00 0.07 1.40 -0.39 0.70 0.00 0.00 175.22 177.00 1o6e h VAL 13 N 4.91 0.25 -2.35 -0.44 -1.51 -1.74 -3.32 116.25 112.04 1o6e h VAL 13 Ca -0.38 -1.37 -0.05 0.00 -1.23 0.00 0.00 66.70 63.67 1o6e h VAL 13 Cb 1.17 2.01 -0.24 0.00 -2.13 0.00 0.00 31.29 32.09 1o6e h VAL 13 CO 0.74 0.14 -0.17 -1.83 -1.23 0.00 0.00 177.57 175.22 1o6e s GLU 14 N -3.16 0.52 -0.01 5.19 4.04 -1.23 -4.69 118.70 119.37 1o6e s GLU 14 Ca 0.04 1.01 0.06 0.00 0.04 0.00 0.00 54.97 56.11 1o6e s GLU 14 Cb 0.07 0.10 -0.01 0.00 0.02 0.00 0.00 34.13 34.30 1o6e s GLU 14 CO 0.72 -0.16 -0.18 1.03 -1.84 0.00 0.00 175.26 174.83 1o6e s ARG 15 N 1.63 1.44 0.18 -4.83 0.52 -1.26 -0.68 118.95 115.94 1o6e s ARG 15 Ca -0.09 -0.66 0.07 0.00 -0.52 0.00 0.00 55.73 54.52 1o6e s ARG 15 Cb -0.07 -1.40 0.02 0.00 0.52 0.00 0.00 34.95 34.01 1o6e s ARG 15 CO -0.16 0.38 1.41 -1.35 0.02 0.00 0.00 175.30 175.60 1o6e h PRO 16 N 5.62 0.05 0.00 3.54 0.11 -1.93 -3.06 132.00 136.33 1o6e h PRO 16 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1o6e h PRO 16 Cb 1.15 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o6e h PRO 16 CO 0.48 0.87 0.00 -0.40 -0.21 0.00 0.00 178.00 178.74 1o6e n ASP 17 N -3.57 0.00 -2.88 -2.05 5.75 -1.26 -3.08 116.55 109.46 1o6e n ASP 17 Ca -0.01 -0.77 -0.17 0.00 -0.01 0.00 0.00 54.79 53.82 1o6e n ASP 17 Cb 0.81 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.87 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 -1.02 3.27 -2.49 2.12 0.00 -1.16 -5.10 120.51 116.13 1o6e n ALA 18 Ca 0.19 -3.61 -0.41 0.00 0.00 0.00 0.00 53.44 49.61 1o6e n ALA 18 Cb 0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1o6e n ALA 18 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1o6e s PRO 19 N -2.96 4.61 0.68 0.00 0.04 -1.18 -3.80 135.00 132.39 1o6e s PRO 19 Ca 0.38 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 1o6e s PRO 19 Cb 0.39 -3.42 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 1o6e s PRO 19 CO -0.06 0.10 1.07 -1.25 0.04 0.00 0.00 177.00 176.90 1o6e s PRO 20 N 0.47 3.10 0.40 0.56 0.04 -1.26 -4.95 135.00 133.35 1o6e s PRO 20 Ca 0.48 0.61 0.27 0.00 0.04 0.00 0.00 61.00 62.40 1o6e s PRO 20 Cb -0.22 -2.04 0.94 0.00 0.04 0.00 0.00 34.50 33.22 1o6e s PRO 20 CO 0.28 -0.90 1.80 0.87 0.04 0.00 0.00 177.00 179.08 1o6e h LYS 21 N -0.56 0.00 -6.21 4.56 1.57 -1.97 -3.44 116.57 110.53 1o6e h LYS 21 Ca -0.45 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.78 1o6e h LYS 21 Cb 1.23 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 1o6e h LYS 21 CO 0.62 0.00 0.20 0.34 -0.57 0.00 0.00 179.45 180.04 1o6e s ASP 22 N -5.27 7.16 0.34 0.86 -1.08 -1.26 -4.94 116.67 112.49 1o6e s ASP 22 Ca 0.05 1.40 0.25 0.00 -0.52 0.00 0.00 52.55 53.73 1o6e s ASP 22 Cb 0.09 -2.48 0.63 0.00 -1.46 0.00 0.00 42.92 39.71 1o6e s ASP 22 CO 0.55 -0.14 1.71 0.00 0.52 0.00 0.00 175.17 177.80 1o6e h ALA 23 N 6.58 1.00 -0.37 3.66 0.00 -1.98 -3.26 119.26 124.89 1o6e h ALA 23 Ca -0.41 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1o6e h ALA 23 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1o6e h ALA 23 CO 0.74 0.00 0.08 0.00 0.00 0.00 0.00 179.25 180.08 1o6e h LEU 25 N 0.46 0.79 -9.19 0.00 3.38 -1.97 -3.42 115.31 105.35 1o6e h LEU 25 Ca 0.12 0.06 -0.71 0.00 0.09 0.00 0.00 57.88 57.44 1o6e h LEU 25 Cb 0.32 -0.09 0.05 0.00 0.09 0.00 0.00 40.66 41.04 1o6e h LEU 25 CO 0.00 0.36 0.33 1.41 0.09 0.00 0.00 178.44 180.63 1o6e n HIS 26 N -4.66 1.25 -4.22 1.13 8.25 -0.94 -4.93 115.22 111.10 1o6e n HIS 26 Ca 0.20 0.76 -0.34 0.00 -0.26 0.00 0.00 57.72 58.08 1o6e n HIS 26 Cb 0.48 -2.26 -0.11 0.00 1.12 0.00 0.00 29.99 29.22 1o6e n HIS 26 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1o6e s LEU 27 N 0.37 3.47 -0.35 2.41 1.43 -1.26 -5.05 118.68 119.69 1o6e s LEU 27 Ca 0.86 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.61 1o6e s LEU 27 Cb -1.04 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 1o6e s LEU 27 CO 0.50 0.16 1.49 -0.62 0.23 0.00 0.00 176.35 178.10 1o6e s ASP 28 N 0.43 6.33 0.43 2.29 -1.08 -1.26 -4.82 116.67 118.99 1o6e s ASP 28 Ca -0.01 1.08 0.19 0.00 -0.52 0.00 0.00 52.55 53.29 1o6e s ASP 28 Cb -0.14 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.82 1o6e s ASP 28 CO 0.02 -1.39 1.52 -0.65 0.52 0.00 0.00 175.17 175.18 1o6e h PRO 29 N 10.82 0.00 -0.01 4.34 0.11 -1.98 0.18 132.00 145.46 1o6e h PRO 29 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1o6e h PRO 29 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o6e h PRO 29 CO 1.06 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.68 1o6e h LEU 30 N 0.00 0.11 -1.38 2.35 3.38 -1.91 -1.28 115.31 116.58 1o6e h LEU 30 Ca 0.00 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 1o6e h LEU 30 Cb 0.56 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o6e h LEU 30 CO 0.00 0.80 -0.13 0.74 0.09 0.00 0.00 178.44 179.94 1o6e h THR 31 N -0.57 1.18 0.56 0.22 2.02 -0.95 -2.19 112.91 113.18 1o6e h THR 31 Ca -0.01 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1o6e h THR 31 Cb 0.80 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1o6e h THR 31 CO 0.02 0.25 -0.32 0.58 0.37 0.00 0.00 175.52 176.42 1o6e h VAL 32 N 0.24 0.00 0.00 3.16 2.07 -1.18 -1.60 116.25 118.94 1o6e h VAL 32 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1o6e h VAL 32 Cb 0.38 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1o6e h VAL 32 CO 0.02 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.78 1o6e n LYS 33 N -4.39 0.25 0.11 1.57 4.81 -0.49 -1.68 118.16 118.33 1o6e n LYS 33 Ca -0.10 0.08 -0.24 0.00 -0.87 0.00 0.00 58.31 57.18 1o6e n LYS 33 Cb 0.34 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.73 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 0.72 0.84 3.14 0.87 -0.66 -3.12 113.55 115.34 1o6e h SER 34 Ca 0.00 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 1o6e h SER 34 Cb 0.04 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1o6e h SER 34 CO 0.00 1.72 0.00 0.00 -0.53 0.00 0.00 176.83 178.02 1o6e n GLN 35 N -3.71 0.01 0.00 2.24 1.13 -0.68 -4.94 117.38 111.43 1o6e n GLN 35 Ca -0.20 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 1o6e n GLN 35 Cb 1.06 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.91 1o6e n GLN 35 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1o6e n LEU 36 N -1.49 0.00 0.00 1.08 4.77 -0.94 -4.69 117.00 115.73 1o6e n LEU 36 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1o6e n LEU 36 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1o6e n LEU 36 CO 0.23 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.48 1o6e n PRO 37 N 7.38 3.57 -0.33 3.23 -0.04 -1.26 -4.87 135.00 142.67 1o6e n PRO 37 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1o6e n PRO 37 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1o6e n PRO 37 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1o6e n LEU 38 N 0.00 1.96 0.00 1.53 -0.00 -1.26 -4.75 117.00 114.48 1o6e n LEU 38 Ca 0.00 -1.77 0.00 0.00 -0.00 0.00 0.00 56.01 54.24 1o6e n LEU 38 Cb 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 1o6e n LEU 38 CO 0.00 -0.60 0.43 0.29 -0.00 0.00 0.00 177.39 177.51 1o6e n LYS 39 N 4.98 0.00 -3.89 1.47 5.02 -1.26 -4.82 118.16 119.65 1o6e n LYS 39 Ca 0.20 0.42 -0.11 0.00 -2.02 0.00 0.00 58.31 56.80 1o6e n LYS 39 Cb 0.09 -1.36 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 1o6e n LYS 39 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1o6e s LYS 40 N -2.42 0.18 1.04 1.97 1.02 -1.26 -5.15 119.74 115.12 1o6e s LYS 40 Ca 0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 55.97 55.68 1o6e s LYS 40 Cb 0.00 0.07 0.09 0.00 -0.52 0.00 0.00 37.83 37.47 1o6e s LYS 40 CO 0.00 -0.03 0.32 -2.30 -0.92 0.00 0.00 175.35 172.41 1o6e n PRO 41 N 2.46 -1.01 -4.73 -1.68 -0.02 -1.26 -5.01 135.00 123.76 1o6e n PRO 41 Ca -0.17 -0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 60.72 1o6e n PRO 41 Cb 0.58 -1.84 -0.12 0.00 -0.02 0.00 0.00 33.50 32.10 1o6e n PRO 41 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6e s LEU 42 N -1.88 2.98 0.16 2.45 1.43 -0.41 -4.91 118.68 118.50 1o6e s LEU 42 Ca 0.58 -0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 53.26 1o6e s LEU 42 Cb -0.18 -1.64 -0.11 0.00 0.03 0.00 0.00 46.19 44.30 1o6e s LEU 42 CO 0.66 0.34 1.72 -2.84 0.23 0.00 0.00 176.35 176.46 1o6e s PRO 43 N -0.67 4.15 -0.40 1.29 0.02 -1.24 0.79 135.00 138.94 1o6e s PRO 43 Ca 0.10 2.53 -0.16 0.00 0.02 0.00 0.00 61.00 63.49 1o6e s PRO 43 Cb -0.11 -3.31 0.01 0.00 0.02 0.00 0.00 34.50 31.11 1o6e s PRO 43 CO 0.01 -0.75 0.34 -1.17 -0.33 0.00 0.00 177.00 175.10 1o6e s LEU 44 N 1.82 4.92 0.38 -5.54 2.96 -1.19 -1.81 118.68 120.23 1o6e s LEU 44 Ca 0.76 -0.73 0.08 0.00 -0.22 0.00 0.00 54.13 54.02 1o6e s LEU 44 Cb -0.46 -2.25 -0.06 0.00 0.50 0.00 0.00 46.19 43.92 1o6e s LEU 44 CO 0.33 -0.46 0.06 0.42 -1.32 0.00 0.00 176.35 175.38 1o6e s THR 45 N 1.86 2.38 -0.40 3.68 -4.23 -0.81 -0.98 115.64 117.13 1o6e s THR 45 Ca 0.08 -1.90 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 1o6e s THR 45 Cb -0.18 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 70.79 1o6e s THR 45 CO 0.11 -0.09 0.27 -0.69 -0.54 0.00 0.00 174.62 173.68 1o6e s VAL 46 N -2.59 4.88 -1.11 2.29 1.01 -0.15 -1.46 120.40 123.27 1o6e s VAL 46 Ca 0.37 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1o6e s VAL 46 Cb 0.03 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1o6e s VAL 46 CO 0.20 -0.33 0.68 -0.62 0.00 0.00 0.00 175.10 175.03 1o6e n GLU 47 N 5.08 -4.89 -1.89 2.72 -0.58 -0.86 -2.61 120.64 117.60 1o6e n GLU 47 Ca -0.11 0.66 -0.18 0.00 -0.42 0.00 0.00 57.16 57.10 1o6e n GLU 47 Cb 0.46 -5.08 -0.05 0.00 -0.57 0.00 0.00 31.44 26.20 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 -4.31 -0.39 -3.25 -0.32 8.25 -1.26 -4.95 115.22 108.99 1o6e n HIS 48 Ca -0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 1o6e n HIS 48 Cb 0.57 -3.34 -0.08 0.00 1.12 0.00 0.00 29.99 28.26 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 -4.66 4.62 0.64 2.41 1.43 -1.08 -4.93 118.68 117.12 1o6e s LEU 49 Ca 0.00 -0.42 0.36 0.00 -1.03 0.00 0.00 54.13 53.04 1o6e s LEU 49 Cb 0.00 -2.52 1.98 0.00 0.03 0.00 0.00 46.19 45.68 1o6e s LEU 49 CO 0.00 -0.60 2.18 -0.65 0.23 0.00 0.00 176.35 177.51 1o6e h PRO 50 N 8.70 0.00 -0.58 1.29 0.11 -1.92 0.24 132.00 139.84 1o6e h PRO 50 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1o6e h PRO 50 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o6e h PRO 50 CO 0.81 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 1o6e n ASP 51 N -3.30 3.36 -2.31 -2.05 5.75 -1.26 -4.33 116.55 112.40 1o6e n ASP 51 Ca -0.02 -1.99 -0.24 0.00 -0.01 0.00 0.00 54.79 52.54 1o6e n ASP 51 Cb 0.22 -0.39 0.01 0.00 -1.03 0.00 0.00 41.12 39.93 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 1.35 4.85 -2.41 2.12 0.00 0.86 -4.46 120.51 122.81 1o6e n ALA 52 Ca 0.21 -3.97 -0.42 0.00 0.00 0.00 0.00 53.44 49.25 1o6e n ALA 52 Cb 0.54 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -3.56 4.30 0.00 0.00 0.02 -1.26 -0.98 135.00 133.53 1o6e s PRO 53 Ca 0.47 1.71 0.02 0.00 0.02 0.00 0.00 61.00 63.22 1o6e s PRO 53 Cb 0.40 -3.64 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 1o6e s PRO 53 CO -0.08 -0.56 0.08 1.33 -0.33 0.00 0.00 177.00 177.45 1o6e n VAL 54 N 4.90 0.00 -0.68 3.83 0.24 -0.15 -4.88 118.33 121.59 1o6e n VAL 54 Ca 0.12 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1o6e n VAL 54 Cb 0.45 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 1o6e n VAL 54 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6e n GLY 55 N 1.03 2.34 3.60 7.63 0.00 -1.13 -1.14 105.19 117.52 1o6e n GLY 55 Ca 0.00 -0.19 -0.15 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 -0.71 -0.26 1.61 0.15 0.17 -3.17 113.70 113.49 1o6e s SER 56 Ca 0.00 1.25 -0.22 0.00 0.70 0.00 0.00 55.95 57.68 1o6e s SER 56 Cb 0.00 1.22 -0.01 0.00 -1.71 0.00 0.00 66.02 65.52 1o6e s SER 56 CO 0.00 -0.33 0.71 -0.69 1.20 0.00 0.00 173.24 174.13 1o6e s VAL 57 N -0.00 4.91 -0.42 4.45 1.01 0.24 -0.87 120.40 129.71 1o6e s VAL 57 Ca -0.02 1.25 0.05 0.00 0.00 0.00 0.00 61.98 63.26 1o6e s VAL 57 Cb -0.04 -4.03 0.58 0.00 0.00 0.00 0.00 36.38 32.89 1o6e s VAL 57 CO 0.03 -0.06 1.75 2.22 0.00 0.00 0.00 175.10 179.04 1o6e n PHE 58 N 5.89 2.41 0.00 5.22 1.16 0.06 -1.29 117.46 130.91 1o6e n PHE 58 Ca 0.02 -1.94 0.00 0.00 -1.87 0.00 0.00 57.45 53.65 1o6e n PHE 58 Cb 0.48 -0.83 0.00 0.00 -1.61 0.00 0.00 39.48 37.52 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 -1.09 4.52 3.10 4.97 0.00 -1.22 -4.80 105.19 110.67 1o6e n GLY 59 Ca 0.51 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 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 2.13 0.07 0.99 1.43 -1.26 -1.37 118.68 120.67 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 -0.52 -0.03 0.00 0.03 0.00 0.00 46.19 45.67 1o6e s LEU 60 CO 0.00 0.04 0.02 -0.31 0.23 0.00 0.00 176.35 176.33 1o6e s TYR 61 N -0.70 0.50 0.17 0.29 1.51 0.26 -4.88 117.35 114.50 1o6e s TYR 61 Ca 0.01 -1.00 0.06 0.00 -1.01 0.00 0.00 57.07 55.12 1o6e s TYR 61 Cb -0.07 -0.34 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1o6e s TYR 61 CO 0.01 -0.43 0.09 -0.65 -1.11 0.00 0.00 175.55 173.46 1o6e s GLN 62 N -3.93 2.74 0.22 -0.62 -0.21 -1.26 0.21 119.66 116.81 1o6e s GLN 62 Ca 0.09 -0.95 -0.08 0.00 0.02 0.00 0.00 55.36 54.44 1o6e s GLN 62 Cb 0.07 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.51 1o6e s GLN 62 CO -0.09 0.47 0.33 0.45 -2.12 0.00 0.00 175.29 174.34 1o6e s SER 63 N -3.05 0.01 0.00 5.90 0.15 -0.93 -4.91 113.70 110.88 1o6e s SER 63 Ca 0.30 -1.08 0.15 0.00 0.70 0.00 0.00 55.95 56.02 1o6e s SER 63 Cb -0.10 0.49 0.79 0.00 -1.71 0.00 0.00 66.02 65.50 1o6e s SER 63 CO 0.22 -1.00 1.37 -1.54 1.20 0.00 0.00 173.24 173.49 1o6e n SER 64 N -0.32 0.00 -0.13 5.45 3.41 -1.26 -2.49 113.62 118.28 1o6e n SER 64 Ca -0.01 -0.11 -0.23 0.00 -0.26 0.00 0.00 58.87 58.26 1o6e n SER 64 Cb 0.63 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.28 1o6e n SER 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6e n ALA 65 N -1.19 1.34 0.00 7.33 0.00 -1.26 -4.98 120.51 121.75 1o6e n ALA 65 Ca 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1o6e n ALA 65 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 1.84 -0.08 3.72 0.00 0.00 -1.04 -3.18 105.19 106.44 1o6e n GLY 66 Ca -0.50 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 4.37 -0.08 0.99 2.96 0.15 -2.18 118.68 124.89 1o6e s LEU 67 Ca 0.00 2.53 0.02 0.00 -0.22 0.00 0.00 54.13 56.45 1o6e s LEU 67 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1o6e s LEU 67 CO 0.00 -0.78 -0.11 0.12 -1.32 0.00 0.00 176.35 174.26 1o6e s PHE 68 N 1.19 2.81 -0.09 5.38 2.19 0.57 -2.14 117.98 127.88 1o6e s PHE 68 Ca 0.69 -0.21 0.04 0.00 0.33 0.00 0.00 56.93 57.77 1o6e s PHE 68 Cb -0.42 -1.71 0.00 0.00 -1.31 0.00 0.00 43.02 39.58 1o6e s PHE 68 CO 0.31 0.13 -0.22 -1.54 1.83 0.00 0.00 175.22 175.73 1o6e s SER 69 N -0.47 2.84 -0.16 6.13 1.04 -0.47 0.92 113.70 123.52 1o6e s SER 69 Ca 0.06 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 56.00 1o6e s SER 69 Cb -0.12 -1.26 0.01 0.00 0.10 0.00 0.00 66.02 64.75 1o6e s SER 69 CO 0.02 0.14 -0.19 0.00 0.98 0.00 0.00 173.24 174.19 1o6e s ALA 70 N 0.36 2.35 0.33 5.32 0.00 -0.47 -2.74 121.76 126.91 1o6e s ALA 70 Ca -0.17 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.69 1o6e s ALA 70 Cb -0.17 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1o6e s ALA 70 CO 0.08 -0.20 0.21 0.00 0.00 0.00 0.00 175.76 175.86 1o6e s ALA 71 N 1.07 2.03 -0.10 0.00 0.00 0.07 -0.76 121.76 124.07 1o6e s ALA 71 Ca -0.01 -1.81 -0.08 0.00 0.00 0.00 0.00 51.96 50.06 1o6e s ALA 71 Cb -0.14 1.27 0.03 0.00 0.00 0.00 0.00 23.12 24.28 1o6e s ALA 71 CO -0.07 -0.57 0.25 0.45 0.00 0.00 0.00 175.76 175.83 1o6e s SER 72 N -3.40 -0.27 -0.36 0.00 0.15 -0.05 -0.88 113.70 108.89 1o6e s SER 72 Ca 0.36 0.52 -0.16 0.00 0.70 0.00 0.00 55.95 57.37 1o6e s SER 72 Cb 0.03 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1o6e s SER 72 CO 0.22 -0.10 0.41 -0.63 1.20 0.00 0.00 173.24 174.34 1o6e s ILE 73 N 0.29 5.12 -0.32 6.45 1.01 -0.77 -0.65 121.20 132.32 1o6e s ILE 73 Ca -0.01 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1o6e s ILE 73 Cb -0.03 -3.89 0.14 0.00 0.01 0.00 0.00 42.46 38.69 1o6e s ILE 73 CO -0.01 -0.18 1.11 0.41 0.00 0.00 0.00 174.94 176.27 1o6e n THR 74 N 5.32 1.11 -2.59 2.92 -1.04 -0.29 -2.70 114.28 117.01 1o6e n THR 74 Ca -0.08 -1.12 -0.42 0.00 -2.04 0.00 0.00 64.05 60.39 1o6e n THR 74 Cb 0.49 0.42 -0.02 0.00 -1.82 0.00 0.00 70.33 69.40 1o6e n THR 74 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1o6e s SER 75 N -1.16 6.42 0.15 8.00 0.15 -0.50 -4.90 113.70 121.86 1o6e s SER 75 Ca 0.11 0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.64 1o6e s SER 75 Cb 0.07 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.89 1o6e s SER 75 CO 0.06 -1.50 1.73 1.23 1.20 0.00 0.00 173.24 175.95 1o6e h GLY 76 N 11.99 0.39 2.00 9.45 0.00 -1.94 0.67 103.07 125.63 1o6e h GLY 76 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1o6e h GLY 76 CO 1.19 -0.02 0.00 1.29 0.00 0.00 0.00 176.54 179.00 1o6e h ASP 77 N 0.18 0.00 0.22 0.19 2.03 -1.92 -2.02 116.42 115.10 1o6e h ASP 77 Ca 0.16 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.12 1o6e h ASP 77 Cb 0.18 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.63 1o6e h ASP 77 CO -0.21 0.00 -2.04 0.33 -1.03 0.00 0.00 179.24 176.29 1o6e n PHE 78 N -2.47 0.70 0.19 4.15 -0.00 -0.55 -3.49 117.46 116.00 1o6e n PHE 78 Ca 0.02 0.21 0.03 0.00 -0.00 0.00 0.00 57.45 57.70 1o6e n PHE 78 Cb 0.25 -1.11 0.40 0.00 -0.00 0.00 0.00 39.48 39.02 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 0.02 0.01 0.00 -2.13 3.38 0.66 -1.75 115.31 115.51 1o6e h LEU 79 Ca -0.42 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1o6e h LEU 79 Cb 2.06 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1o6e h LEU 79 CO 0.05 0.32 -0.26 -1.28 0.09 0.00 0.00 178.44 177.36 1o6e h SER 80 N 0.01 0.00 0.28 -0.43 0.87 -1.52 -3.24 113.55 109.53 1o6e h SER 80 Ca -0.00 -0.04 -0.26 0.00 -1.23 0.00 0.00 61.79 60.27 1o6e h SER 80 Cb 0.55 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1o6e h SER 80 CO 0.04 0.02 -1.08 0.25 -0.53 0.00 0.00 176.83 175.52 1o6e h LEU 81 N 0.00 0.66 -1.37 2.23 5.85 -1.36 -1.32 115.31 120.00 1o6e h LEU 81 Ca 0.00 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 1o6e h LEU 81 Cb 0.88 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1o6e h LEU 81 CO 0.00 1.39 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.26 1o6e h LEU 82 N 0.24 0.00 0.11 2.25 3.38 -1.53 0.11 115.31 119.88 1o6e h LEU 82 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1o6e h LEU 82 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1o6e h LEU 82 CO 0.20 0.16 -0.05 -0.78 0.09 0.00 0.00 178.44 178.05 1o6e h ASP 83 N 0.00 -0.12 0.00 -0.43 1.82 -1.53 -2.49 116.42 113.67 1o6e h ASP 83 Ca -0.00 -0.42 -0.00 0.00 -0.39 0.00 0.00 57.03 56.21 1o6e h ASP 83 Cb 0.61 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.65 1o6e h ASP 83 CO 0.02 0.50 -0.00 0.28 -1.61 0.00 0.00 179.24 178.43 1o6e h SER 84 N -0.90 -0.00 -0.67 2.28 0.02 -1.03 -2.85 113.55 110.40 1o6e h SER 84 Ca -0.01 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 61.21 1o6e h SER 84 Cb 0.54 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.96 1o6e h SER 84 CO 0.02 -0.00 0.35 -0.38 -1.14 0.00 0.00 176.83 175.68 1o6e n ILE 85 N -2.16 -0.28 -0.05 3.27 5.41 0.38 -2.16 119.36 123.77 1o6e n ILE 85 Ca -0.00 1.37 -0.08 0.00 1.00 0.00 0.00 62.75 65.04 1o6e n ILE 85 Cb 0.00 -2.21 -0.01 0.00 -0.71 0.00 0.00 39.64 36.70 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 -0.44 -0.13 1.39 3.20 -1.19 -2.38 116.97 117.42 1o6e h TYR 86 Ca 0.56 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.47 1o6e h TYR 86 Cb 1.48 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.98 1o6e h TYR 86 CO -0.02 -0.25 0.00 -2.39 -1.64 0.00 0.00 178.16 173.86 1o6e n HIS 87 N -5.33 0.20 -0.12 -3.82 1.44 -0.92 -2.78 115.22 103.89 1o6e n HIS 87 Ca -0.01 -0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1o6e n HIS 87 Cb 0.24 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.34 1o6e n HIS 87 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1o6e n ASP 88 N -0.08 1.63 -3.76 4.39 8.00 -0.93 -4.93 116.55 120.86 1o6e n ASP 88 Ca 0.05 -1.76 -0.30 0.00 0.71 0.00 0.00 54.79 53.49 1o6e n ASP 88 Cb 0.15 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.10 1o6e n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o6e h ASP 90 N 8.04 0.38 0.30 0.00 3.32 -1.92 -0.53 116.42 126.01 1o6e h ASP 90 Ca -0.13 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1o6e h ASP 90 Cb 1.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1o6e h ASP 90 CO 0.48 0.21 -0.36 0.40 -1.72 0.00 0.00 179.24 178.24 1o6e h ILE 91 N 0.41 1.27 -0.01 0.35 1.08 -1.93 -1.35 117.51 117.33 1o6e h ILE 91 Ca 0.34 -1.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.48 1o6e h ILE 91 Cb 0.75 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 1o6e h ILE 91 CO -0.10 0.38 -0.08 0.00 -0.69 0.00 0.00 178.15 177.66 1o6e h ALA 92 N 1.56 0.02 0.14 1.87 0.00 -1.42 -3.36 119.26 118.06 1o6e h ALA 92 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1o6e h ALA 92 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1o6e h ALA 92 CO 0.05 -0.06 -0.12 1.96 0.00 0.00 0.00 179.25 181.08 1o6e h GLN 93 N -0.65 -0.26 -7.08 0.00 4.20 -1.27 -3.44 115.11 106.61 1o6e h GLN 93 Ca -0.01 0.02 -0.53 0.00 0.06 0.00 0.00 58.65 58.19 1o6e h GLN 93 Cb 0.82 0.06 0.11 0.00 0.30 0.00 0.00 27.48 28.76 1o6e h GLN 93 CO 0.02 -0.17 0.48 -1.54 -0.67 0.00 0.00 178.83 176.94 1o6e s SER 94 N -4.96 5.33 0.07 1.46 1.04 -0.52 -5.03 113.70 111.10 1o6e s SER 94 Ca -0.14 2.39 0.09 0.00 0.48 0.00 0.00 55.95 58.77 1o6e s SER 94 Cb 0.06 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1o6e s SER 94 CO 0.65 -1.50 -0.24 -1.10 0.98 0.00 0.00 173.24 172.04 1o6e s GLN 95 N -3.23 1.47 0.02 4.02 -0.21 -1.26 -4.91 119.66 115.56 1o6e s GLN 95 Ca 0.75 -1.12 -0.25 0.00 0.02 0.00 0.00 55.36 54.76 1o6e s GLN 95 Cb -0.30 -1.71 -0.18 0.00 1.00 0.00 0.00 33.01 31.81 1o6e s GLN 95 CO 0.34 0.43 1.43 -0.09 -2.12 0.00 0.00 175.29 175.27 1o6e h ARG 96 N 4.49 -0.05 -5.19 2.91 2.43 -1.87 -3.43 114.38 113.67 1o6e h ARG 96 Ca -0.46 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.22 1o6e h ARG 96 Cb 1.16 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.42 1o6e h ARG 96 CO 0.42 0.26 -0.81 -0.51 -1.51 0.00 0.00 179.97 177.81 1o6e s LEU 97 N -9.59 1.96 0.04 3.80 1.43 -1.26 -5.11 118.68 109.94 1o6e s LEU 97 Ca -0.15 -0.27 -0.36 0.00 -1.03 0.00 0.00 54.13 52.33 1o6e s LEU 97 Cb 0.03 -0.76 -0.15 0.00 0.03 0.00 0.00 46.19 45.34 1o6e s LEU 97 CO 0.66 0.15 1.53 -2.65 0.23 0.00 0.00 176.35 176.27 1o6e n PRO 98 N 2.92 1.58 -3.47 1.29 -0.02 -1.26 -4.99 135.00 131.05 1o6e n PRO 98 Ca -0.16 0.57 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 1o6e n PRO 98 Cb 0.54 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1o6e n PRO 98 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6e s LEU 99 N 1.42 -0.41 0.64 2.45 1.43 -1.26 -5.12 118.68 117.83 1o6e s LEU 99 Ca 0.85 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 53.81 1o6e s LEU 99 Cb -0.85 2.46 -0.05 0.00 0.03 0.00 0.00 46.19 47.77 1o6e s LEU 99 CO 0.47 -0.91 0.68 -2.65 0.23 0.00 0.00 176.35 174.17 1o6e n PRO 100 N -0.20 0.54 -2.06 1.29 -0.02 -1.26 -4.84 135.00 128.45 1o6e n PRO 100 Ca -0.17 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 1o6e n PRO 100 Cb 0.64 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1o6e n PRO 100 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1o6e s ARG 101 N -2.58 3.10 -0.60 -0.52 3.52 -1.26 -4.95 118.95 115.65 1o6e s ARG 101 Ca 0.70 1.05 0.04 0.00 -0.13 0.00 0.00 55.73 57.40 1o6e s ARG 101 Cb -0.40 -4.25 0.15 0.00 -1.56 0.00 0.00 34.95 28.89 1o6e s ARG 101 CO 0.53 -2.15 0.37 -2.00 -0.81 0.00 0.00 175.30 171.23 1o6e s GLU 102 N 6.09 2.21 0.00 5.12 -6.30 -1.26 -5.06 118.70 119.50 1o6e s GLU 102 Ca 0.72 -2.93 0.00 0.00 -2.50 0.00 0.00 54.97 50.26 1o6e s GLU 102 Cb -0.17 -3.38 0.00 0.00 0.00 0.00 0.00 34.13 30.57 1o6e s GLU 102 CO 0.29 -1.19 0.00 -2.30 0.02 0.00 0.00 175.26 172.08 1o6e n PRO 103 N 2.64 0.00 -0.26 4.30 -0.02 -1.26 -0.99 135.00 139.41 1o6e n PRO 103 Ca 0.11 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.77 1o6e n PRO 103 Cb 0.33 -0.04 0.34 0.00 -0.02 0.00 0.00 33.50 34.11 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 0.05 -0.52 5.02 -1.26 -0.68 118.16 120.71 1o6e n LYS 104 Ca 0.00 1.11 -0.12 0.00 -2.02 0.00 0.00 58.31 57.28 1o6e n LYS 104 Cb 0.00 -1.88 -0.02 0.00 -0.02 0.00 0.00 35.03 33.12 1o6e n LYS 104 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1o6e h VAL 105 N 0.00 1.37 0.00 -0.18 -1.51 -1.90 -2.22 116.25 111.81 1o6e h VAL 105 Ca 0.56 -2.22 -0.09 0.00 -1.23 0.00 0.00 66.70 63.72 1o6e h VAL 105 Cb 1.33 2.20 -0.01 0.00 -2.13 0.00 0.00 31.29 32.68 1o6e h VAL 105 CO -0.66 0.67 -0.41 -0.33 -1.23 0.00 0.00 177.57 175.61 1o6e h GLU 106 N 0.30 0.00 -0.28 5.19 5.08 0.89 -2.20 114.58 123.56 1o6e h GLU 106 Ca -0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1o6e h GLU 106 Cb 1.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 1o6e h GLU 106 CO 0.15 0.41 -0.41 0.00 -1.00 0.00 0.00 179.01 178.15 1o6e h ALA 107 N 1.59 0.42 -0.58 3.43 0.00 -1.33 -2.96 119.26 119.84 1o6e h ALA 107 Ca -0.00 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1o6e h ALA 107 Cb 0.73 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1o6e h ALA 107 CO 0.05 0.54 0.31 -0.07 0.00 0.00 0.00 179.25 180.08 1o6e h LEU 108 N 0.52 0.45 -1.73 0.00 3.38 -0.98 0.28 115.31 117.23 1o6e h LEU 108 Ca 0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1o6e h LEU 108 Cb 1.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1o6e h LEU 108 CO 0.10 0.30 -0.13 0.45 0.09 0.00 0.00 178.44 179.25 1o6e h HIS 109 N 0.59 0.00 0.04 1.13 3.86 -1.36 0.41 115.15 119.82 1o6e h HIS 109 Ca 0.25 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.11 1o6e h HIS 109 Cb 0.14 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 1o6e h HIS 109 CO -0.09 0.13 -2.12 0.00 0.86 0.00 0.00 177.93 176.71 1o6e n ALA 110 N -2.24 1.28 -0.07 2.45 0.00 -0.94 -4.10 120.51 116.89 1o6e n ALA 110 Ca -0.01 -0.90 -0.08 0.00 0.00 0.00 0.00 53.44 52.44 1o6e n ALA 110 Cb 0.28 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 0.02 0.00 -2.18 0.00 7.01 -0.92 -3.44 115.95 116.45 1o6e h TRP 111 Ca -0.45 0.00 -0.58 0.00 2.11 0.00 0.00 58.89 59.96 1o6e h TRP 111 Cb 2.04 0.00 -0.40 0.00 -2.10 0.00 0.00 29.16 28.69 1o6e h TRP 111 CO 0.03 0.54 -0.84 1.28 -2.79 0.00 0.00 178.44 176.66 1o6e n LEU 112 N -4.65 1.90 0.08 0.65 4.77 0.14 -4.35 117.00 115.55 1o6e n LEU 112 Ca -0.09 -5.04 -0.12 0.00 -0.03 0.00 0.00 56.01 50.73 1o6e n LEU 112 Cb 0.29 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1o6e n LEU 112 CO 0.15 2.03 0.67 -0.65 -1.33 0.00 0.00 177.39 178.27 1o6e h PRO 113 N 4.27 -0.44 -6.97 3.23 0.11 -1.39 -3.39 132.00 127.42 1o6e h PRO 113 Ca 0.14 0.03 -0.46 0.00 0.11 0.00 0.00 66.00 65.82 1o6e h PRO 113 Cb 0.78 0.10 0.06 0.00 0.11 0.00 0.00 31.00 32.05 1o6e h PRO 113 CO 0.64 -0.29 0.04 -1.12 -0.21 0.00 0.00 178.00 177.05 1o6e s SER 114 N -4.84 4.70 0.09 -2.05 0.01 -0.37 -1.56 113.70 109.68 1o6e s SER 114 Ca -0.16 -0.35 0.10 0.00 1.31 0.00 0.00 55.95 56.85 1o6e s SER 114 Cb 0.09 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 1o6e s SER 114 CO 0.65 -1.60 -0.25 -0.76 0.41 0.00 0.00 173.24 171.70 1o6e s LEU 115 N -4.97 2.35 -0.04 2.44 1.43 -0.72 -1.16 118.68 118.01 1o6e s LEU 115 Ca 0.63 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1o6e s LEU 115 Cb -0.07 -1.31 0.03 0.00 0.03 0.00 0.00 46.19 44.87 1o6e s LEU 115 CO 0.42 0.21 0.05 -0.55 0.23 0.00 0.00 176.35 176.71 1o6e s SER 116 N -1.76 0.98 -0.33 2.29 0.15 0.15 -4.35 113.70 110.82 1o6e s SER 116 Ca 0.14 0.07 -0.15 0.00 0.70 0.00 0.00 55.95 56.71 1o6e s SER 116 Cb -0.10 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.06 1o6e s SER 116 CO 0.05 -0.23 0.35 -0.22 1.20 0.00 0.00 173.24 174.40 1o6e s LEU 117 N 1.98 4.38 -0.07 3.45 2.96 -1.26 -0.54 118.68 129.58 1o6e s LEU 117 Ca 0.03 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1o6e s LEU 117 Cb -0.12 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 1o6e s LEU 117 CO -0.03 -0.31 0.02 0.00 -1.32 0.00 0.00 176.35 174.72 1o6e s ALA 118 N 2.01 3.38 0.02 5.97 0.00 -0.76 -5.04 121.76 127.34 1o6e s ALA 118 Ca 0.12 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1o6e s ALA 118 Cb -0.16 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1o6e s ALA 118 CO 0.11 0.61 -0.11 -1.12 0.00 0.00 0.00 175.76 175.26 1o6e s SER 119 N -1.09 1.24 0.39 0.00 0.01 -1.26 -3.14 113.70 109.85 1o6e s SER 119 Ca 0.15 -0.34 0.08 0.00 1.31 0.00 0.00 55.95 57.14 1o6e s SER 119 Cb -0.11 -0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.03 1o6e s SER 119 CO 0.05 0.02 0.48 -0.76 0.41 0.00 0.00 173.24 173.44 1o6e s LEU 120 N -0.82 3.67 -0.04 2.44 1.43 0.63 -4.85 118.68 121.15 1o6e s LEU 120 Ca 0.00 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1o6e s LEU 120 Cb -0.06 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.67 1o6e s LEU 120 CO 0.00 -0.62 -0.03 -1.00 0.23 0.00 0.00 176.35 174.94 1o6e s HIS 121 N -2.33 0.59 -0.43 0.29 3.76 -1.26 -0.93 115.29 114.98 1o6e s HIS 121 Ca 0.50 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 1o6e s HIS 121 Cb -0.08 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 33.03 1o6e s HIS 121 CO 0.31 -0.18 0.71 -2.30 -0.85 0.00 0.00 174.74 172.43 1o6e n PRO 122 N 4.14 0.00 0.00 8.40 -0.02 -1.26 -4.78 135.00 141.47 1o6e n PRO 122 Ca -0.24 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1o6e n PRO 122 Cb 0.51 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1o6e n PRO 122 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1o6e n ASP 123 N -1.21 0.00 0.00 2.55 -0.08 -1.26 -3.66 116.55 112.88 1o6e n ASP 123 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1o6e n ASP 123 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 1o6e n ASP 123 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1o6e n ILE 124 N 0.02 0.00 1.14 5.18 5.41 -1.26 -4.81 119.36 125.05 1o6e n ILE 124 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1o6e n ILE 124 Cb 0.00 0.00 0.42 0.00 -0.71 0.00 0.00 39.64 39.35 1o6e n ILE 124 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1o6e n PRO 125 N 0.00 0.33 -1.21 0.38 -0.02 -1.24 -5.05 135.00 128.19 1o6e n PRO 125 Ca 0.00 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1o6e n PRO 125 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.20 -1.04 -4.17 -0.52 1.13 -1.26 -5.06 117.38 105.26 1o6e n GLN 126 Ca 0.09 0.77 -0.12 0.00 -1.94 0.00 0.00 57.00 55.80 1o6e n GLN 126 Cb 0.32 -1.27 -0.09 0.00 0.11 0.00 0.00 30.24 29.32 1o6e n GLN 126 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1o6e s THR 127 N -2.89 0.00 -0.47 5.09 2.01 -1.26 -5.02 115.64 113.10 1o6e s THR 127 Ca 0.00 -1.88 0.06 0.00 0.31 0.00 0.00 61.69 60.19 1o6e s THR 127 Cb 0.00 -2.45 0.18 0.00 0.01 0.00 0.00 72.50 70.24 1o6e s THR 127 CO 0.00 0.00 0.62 -0.89 -0.69 0.00 0.00 174.62 173.66 1o6e s THR 128 N -4.02 -0.71 -0.12 -0.82 2.01 -1.24 -3.28 115.64 107.46 1o6e s THR 128 Ca 0.36 -1.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.06 1o6e s THR 128 Cb 0.05 -0.27 -0.17 0.00 0.01 0.00 0.00 72.50 72.11 1o6e s THR 128 CO 0.13 -0.26 1.15 0.00 -0.69 0.00 0.00 174.62 174.95 1o6e n ALA 129 N 3.23 0.40 -3.94 7.40 0.00 0.22 -3.45 120.51 124.37 1o6e n ALA 129 Ca 0.19 -1.59 -0.28 0.00 0.00 0.00 0.00 53.44 51.75 1o6e n ALA 129 Cb 0.54 -1.87 0.01 0.00 0.00 0.00 0.00 19.45 18.13 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 7.54 -2.46 0.00 0.00 8.00 -1.26 -4.13 116.55 124.24 1o6e n ASP 130 Ca 0.23 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.94 1o6e n ASP 130 Cb 0.37 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 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 -1.63 0.42 0.00 0.44 0.00 -1.22 -5.14 105.19 98.05 1o6e n GLY 131 Ca -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.23 3.97 3.70 -0.02 0.00 -1.26 -4.82 105.19 106.99 1o6e n GLY 132 Ca 0.00 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1o6e n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o6e s LYS 133 N -5.70 4.40 0.27 1.61 -2.85 -1.26 0.71 119.74 116.91 1o6e s LYS 133 Ca 0.00 0.98 -0.30 0.00 -1.00 0.00 0.00 55.97 55.65 1o6e s LYS 133 Cb 0.00 -3.49 -0.14 0.00 -2.06 0.00 0.00 37.83 32.14 1o6e s LYS 133 CO 0.00 -0.08 1.22 1.28 0.10 0.00 0.00 175.35 177.87 1o6e n LEU 134 N 4.28 2.55 -3.49 2.77 4.77 -1.20 -4.62 117.00 122.05 1o6e n LEU 134 Ca 0.01 1.17 -0.14 0.00 -0.03 0.00 0.00 56.01 57.02 1o6e n LEU 134 Cb 0.50 -1.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 1o6e n LEU 134 CO 0.48 -0.89 0.49 -0.55 -1.33 0.00 0.00 177.39 175.59 1o6e s SER 135 N -0.14 -0.57 -0.09 -1.43 0.15 -1.26 -4.62 113.70 105.73 1o6e s SER 135 Ca 0.63 0.40 -0.00 0.00 0.70 0.00 0.00 55.95 57.68 1o6e s SER 135 Cb -0.68 0.52 0.02 0.00 -1.71 0.00 0.00 66.02 64.17 1o6e s SER 135 CO 0.56 -0.69 -0.06 -0.36 1.20 0.00 0.00 173.24 173.89 1o6e s PHE 136 N -2.14 1.22 -0.22 3.44 0.40 -0.11 -4.95 117.98 115.63 1o6e s PHE 136 Ca -0.05 -0.53 -0.29 0.00 -0.60 0.00 0.00 56.93 55.46 1o6e s PHE 136 Cb -0.00 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 1o6e s PHE 136 CO 0.00 -0.41 1.58 -0.06 0.70 0.00 0.00 175.22 177.03 1o6e s PHE 137 N 1.54 2.17 -0.06 0.36 2.99 -1.26 -0.27 117.98 123.45 1o6e s PHE 137 Ca 0.01 0.57 0.13 0.00 0.00 0.00 0.00 56.93 57.63 1o6e s PHE 137 Cb -0.13 -3.96 -0.19 0.00 0.00 0.00 0.00 43.02 38.74 1o6e s PHE 137 CO -0.05 -2.84 0.19 -0.40 -0.00 0.00 0.00 175.22 172.12 1o6e n ASP 138 N 8.26 1.86 -3.59 1.36 5.75 -1.19 -4.95 116.55 124.05 1o6e n ASP 138 Ca 0.18 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.92 1o6e n ASP 138 Cb 0.45 1.28 -0.02 0.00 -1.03 0.00 0.00 41.12 41.81 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 -2.68 -0.15 -0.06 2.11 -3.43 -1.23 -3.73 115.29 106.11 1o6e s HIS 139 Ca -0.06 0.09 0.05 0.00 -0.80 0.00 0.00 55.06 54.34 1o6e s HIS 139 Cb 0.07 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.73 1o6e s HIS 139 CO 0.55 -0.25 -0.23 0.08 -2.00 0.00 0.00 174.74 172.89 1o6e s VAL 140 N -2.51 1.89 0.14 -5.38 1.01 -0.75 -1.82 120.40 112.97 1o6e s VAL 140 Ca 0.09 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.22 1o6e s VAL 140 Cb -0.01 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1o6e s VAL 140 CO -0.05 0.53 -0.25 -0.44 0.00 0.00 0.00 175.10 174.89 1o6e s SER 141 N 0.00 3.43 -0.16 3.32 0.01 0.29 -1.93 113.70 118.67 1o6e s SER 141 Ca -0.07 -0.74 -0.14 0.00 1.31 0.00 0.00 55.95 56.32 1o6e s SER 141 Cb -0.14 -0.28 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 1o6e s SER 141 CO 0.04 0.17 0.29 0.27 0.41 0.00 0.00 173.24 174.43 1o6e s ILE 142 N -1.17 5.30 0.29 1.44 -4.36 -0.54 -0.68 121.20 121.49 1o6e s ILE 142 Ca 0.16 0.55 0.03 0.00 -0.26 0.00 0.00 60.65 61.13 1o6e s ILE 142 Cb -0.10 -3.63 -0.04 0.00 1.25 0.00 0.00 42.46 39.94 1o6e s ILE 142 CO 0.07 0.39 0.18 0.00 0.24 0.00 0.00 174.94 175.82 1o6e h ALA 144 N 2.28 1.06 -0.55 0.00 0.00 -1.85 -0.77 119.26 119.41 1o6e h ALA 144 Ca -0.32 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.62 1o6e h ALA 144 Cb 1.25 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.75 1o6e h ALA 144 CO 0.49 0.26 0.35 -1.17 0.00 0.00 0.00 179.25 179.18 1o6e s LEU 145 N -6.85 -0.34 0.64 0.00 2.96 -1.26 -4.41 118.68 109.41 1o6e s LEU 145 Ca 0.00 0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 54.21 1o6e s LEU 145 Cb 0.11 1.38 -0.02 0.00 0.50 0.00 0.00 46.19 48.16 1o6e s LEU 145 CO 0.63 -0.07 1.06 -0.83 -1.32 0.00 0.00 176.35 175.82 1o6e s GLY 146 N 2.34 1.90 0.24 7.98 0.00 -1.26 -4.96 107.32 113.56 1o6e s GLY 146 Ca -0.01 0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.98 1o6e s GLY 146 CO -0.16 0.55 1.57 3.21 0.00 0.00 0.00 173.10 178.27 1o6e h ARG 147 N -0.11 0.29 -6.24 2.90 2.47 -1.96 -3.43 114.38 108.30 1o6e h ARG 147 Ca -0.45 -0.19 -0.56 0.00 -1.26 0.00 0.00 59.98 57.51 1o6e h ARG 147 Cb 1.21 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.51 1o6e h ARG 147 CO 0.57 0.78 0.01 1.03 0.56 0.00 0.00 179.97 182.93 1o6e s ARG 148 N -3.86 4.30 0.56 0.04 0.52 -1.26 -4.94 118.95 114.32 1o6e s ARG 148 Ca -0.05 0.82 -0.18 0.00 -0.52 0.00 0.00 55.73 55.80 1o6e s ARG 148 Cb 0.12 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 1o6e s ARG 148 CO 0.80 0.54 1.11 1.03 0.02 0.00 0.00 175.30 178.79 1o6e s ARG 149 N -0.80 3.32 -0.95 3.54 1.81 -1.25 -3.57 118.95 121.05 1o6e s ARG 149 Ca 0.31 1.51 0.00 0.00 -1.72 0.00 0.00 55.73 55.83 1o6e s ARG 149 Cb -0.20 -2.01 0.00 0.00 -0.45 0.00 0.00 34.95 32.29 1o6e s ARG 149 CO 0.20 -0.86 0.00 0.41 -0.68 0.00 0.00 175.30 174.37 1o6e n GLY 150 N -0.11 0.60 0.60 -3.53 0.00 -1.26 -4.45 105.19 97.04 1o6e n GLY 150 Ca 0.11 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1o6e n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6e n THR 151 N -3.31 0.00 -1.66 2.61 -2.24 -1.23 -4.31 114.28 104.14 1o6e n THR 151 Ca -0.11 -0.31 -0.46 0.00 -2.27 0.00 0.00 64.05 60.90 1o6e n THR 151 Cb 0.45 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 1o6e n THR 151 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1o6e n THR 152 N 0.45 0.05 -2.71 4.28 5.66 -1.26 -1.76 114.28 118.99 1o6e n THR 152 Ca 0.17 -0.01 -0.17 0.00 -3.05 0.00 0.00 64.05 60.99 1o6e n THR 152 Cb 0.42 -1.49 0.08 0.00 -1.55 0.00 0.00 70.33 67.79 1o6e n THR 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o6e n ALA 153 N 3.28 0.44 -3.73 1.79 0.00 -0.60 -4.52 120.51 117.18 1o6e n ALA 153 Ca 0.17 -1.55 -0.14 0.00 0.00 0.00 0.00 53.44 51.91 1o6e n ALA 153 Cb 0.28 0.32 -0.15 0.00 0.00 0.00 0.00 19.45 19.90 1o6e n ALA 153 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1o6e s VAL 154 N -2.13 -0.05 -0.04 0.00 1.01 -0.52 -4.96 120.40 113.71 1o6e s VAL 154 Ca 0.50 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.69 1o6e s VAL 154 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1o6e s VAL 154 CO 0.32 0.08 -0.05 -0.31 0.00 0.00 0.00 175.10 175.14 1o6e s TYR 155 N 1.08 2.96 0.20 5.22 2.02 -1.26 -2.34 117.35 125.23 1o6e s TYR 155 Ca -0.09 0.03 -0.23 0.00 -0.37 0.00 0.00 57.07 56.41 1o6e s TYR 155 Cb -0.12 -1.68 0.06 0.00 -0.40 0.00 0.00 41.96 39.82 1o6e s TYR 155 CO -0.04 0.37 0.95 0.20 -1.57 0.00 0.00 175.55 175.46 1o6e s GLY 156 N -1.08 -0.04 0.06 0.71 0.00 -1.06 -4.95 107.32 100.96 1o6e s GLY 156 Ca 0.15 -0.16 0.23 0.00 0.00 0.00 0.00 44.72 44.93 1o6e s GLY 156 CO 0.04 0.71 0.99 2.41 0.00 0.00 0.00 173.10 177.26 1o6e n THR 157 N -0.55 0.20 -3.69 0.90 -1.04 -1.26 -1.12 114.28 107.72 1o6e n THR 157 Ca -0.05 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.05 61.55 1o6e n THR 157 Cb 0.60 0.15 -0.13 0.00 -1.82 0.00 0.00 70.33 69.13 1o6e n THR 157 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1o6e s ASP 158 N -4.10 0.00 0.33 8.00 -4.77 -1.26 -4.93 116.67 109.95 1o6e s ASP 158 Ca 0.02 0.63 0.10 0.00 -3.30 0.00 0.00 52.55 50.01 1o6e s ASP 158 Cb 0.14 0.65 0.90 0.00 -1.09 0.00 0.00 42.92 43.52 1o6e s ASP 158 CO 0.81 -0.21 1.74 -0.07 0.70 0.00 0.00 175.17 178.14 1o6e h LEU 159 N 7.77 0.66 -0.60 2.11 3.38 -1.97 -0.84 115.31 125.82 1o6e h LEU 159 Ca -0.26 0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1o6e h LEU 159 Cb 1.14 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1o6e h LEU 159 CO 0.24 0.13 -0.39 0.00 0.09 0.00 0.00 178.44 178.50 1o6e h ALA 160 N 1.70 -0.42 -0.50 1.53 0.00 -1.98 1.07 119.26 120.66 1o6e h ALA 160 Ca 0.63 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.47 1o6e h ALA 160 Cb 1.22 1.21 -0.01 0.00 0.00 0.00 0.00 17.79 20.21 1o6e h ALA 160 CO -0.43 -0.68 -0.20 2.35 0.00 0.00 0.00 179.25 180.29 1o6e h TRP 161 N -0.05 1.16 -0.19 0.00 7.01 -1.75 -2.90 115.95 119.23 1o6e h TRP 161 Ca 0.10 -0.27 -0.05 0.00 2.11 0.00 0.00 58.89 60.77 1o6e h TRP 161 Cb 0.30 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1o6e h TRP 161 CO -0.94 1.11 -0.11 0.28 -2.79 0.00 0.00 178.44 175.98 1o6e h VAL 162 N 0.88 1.19 0.00 2.65 2.07 0.21 -2.81 116.25 120.43 1o6e h VAL 162 Ca 0.12 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1o6e h VAL 162 Cb 0.78 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1o6e h VAL 162 CO 0.06 0.26 -0.34 0.18 0.02 0.00 0.00 177.57 177.75 1o6e n LEU 163 N -4.27 0.73 0.10 2.57 4.77 0.35 -3.82 117.00 117.45 1o6e n LEU 163 Ca -0.00 0.38 0.02 0.00 -0.03 0.00 0.00 56.01 56.37 1o6e n LEU 163 Cb 0.27 -0.25 0.37 0.00 -2.33 0.00 0.00 43.42 41.48 1o6e n LEU 163 CO 0.38 -0.10 0.88 0.50 -1.33 0.00 0.00 177.39 177.72 1o6e h LYS 164 N 0.00 0.27 -0.15 3.23 1.63 -1.29 -3.02 116.57 117.24 1o6e h LYS 164 Ca 0.00 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1o6e h LYS 164 Cb 0.73 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 1o6e h LYS 164 CO 0.00 0.41 0.12 0.45 -3.45 0.00 0.00 179.45 176.97 1o6e h HIS 165 N 0.26 0.00 -3.12 1.91 3.86 -1.70 -3.32 115.15 113.04 1o6e h HIS 165 Ca 0.05 0.00 -0.79 0.00 -1.16 0.00 0.00 60.37 58.47 1o6e h HIS 165 Cb 0.39 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.60 1o6e h HIS 165 CO 0.01 0.00 0.72 1.19 0.86 0.00 0.00 177.93 180.71 1o6e n PHE 166 N -4.32 4.22 0.30 2.45 3.72 -1.14 -3.46 117.46 119.23 1o6e n PHE 166 Ca 0.01 -3.40 0.19 0.00 -0.05 0.00 0.00 57.45 54.19 1o6e n PHE 166 Cb 0.24 -1.63 1.00 0.00 -0.94 0.00 0.00 39.48 38.15 1o6e n PHE 166 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1o6e h SER 167 N 6.27 0.00 -0.30 4.37 4.64 -1.66 0.57 113.55 127.44 1o6e h SER 167 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1o6e h SER 167 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1o6e h SER 167 CO 1.17 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.23 1o6e n ASP 168 N -2.86 2.26 -4.46 4.97 5.68 -1.26 -4.79 116.55 116.09 1o6e n ASP 168 Ca -0.02 -2.16 -0.43 0.00 -0.50 0.00 0.00 54.79 51.67 1o6e n ASP 168 Cb 0.15 -0.36 -0.08 0.00 -1.14 0.00 0.00 41.12 39.69 1o6e n ASP 168 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1o6e s LEU 169 N -1.08 5.01 -0.29 -2.12 2.96 0.19 -4.60 118.68 118.76 1o6e s LEU 169 Ca 0.22 -0.84 -0.40 0.00 -0.22 0.00 0.00 54.13 52.90 1o6e s LEU 169 Cb 0.14 -2.38 -0.15 0.00 0.50 0.00 0.00 46.19 44.30 1o6e s LEU 169 CO 0.12 -0.69 1.81 -0.62 -1.32 0.00 0.00 176.35 175.65 1o6e n GLU 170 N 5.71 1.17 -0.29 1.98 1.02 -1.26 -4.76 120.64 124.21 1o6e n GLU 170 Ca -0.08 0.42 0.34 0.00 -0.02 0.00 0.00 57.16 57.83 1o6e n GLU 170 Cb 0.46 -2.15 0.71 0.00 -0.02 0.00 0.00 31.44 30.44 1o6e n GLU 170 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1o6e h PRO 171 N 7.86 0.00 -0.87 3.49 0.11 -1.95 0.11 132.00 140.75 1o6e h PRO 171 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1o6e h PRO 171 Cb 1.32 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1o6e h PRO 171 CO 0.97 0.00 0.52 1.03 -0.21 0.00 0.00 178.00 180.31 1o6e h SER 172 N 0.00 1.04 0.11 -2.05 0.87 -1.99 0.29 113.55 111.81 1o6e h SER 172 Ca 0.55 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 61.04 1o6e h SER 172 Cb 2.41 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 64.11 1o6e h SER 172 CO -0.01 0.80 -0.05 0.40 -0.53 0.00 0.00 176.83 177.44 1o6e h ILE 173 N 1.19 1.05 -0.69 2.23 2.04 -1.12 -3.10 117.51 119.12 1o6e h ILE 173 Ca 0.31 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.98 1o6e h ILE 173 Cb -0.05 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1o6e h ILE 173 CO -0.06 0.28 0.38 0.00 0.00 0.00 0.00 178.15 178.75 1o6e h ALA 174 N -0.11 0.94 -0.58 1.87 0.00 -1.37 0.34 119.26 120.35 1o6e h ALA 174 Ca -0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1o6e h ALA 174 Cb 0.56 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1o6e h ALA 174 CO 0.02 0.04 0.32 0.00 0.00 0.00 0.00 179.25 179.63 1o6e h ALA 175 N 1.37 0.76 0.10 0.00 0.00 -0.51 -2.34 119.26 118.64 1o6e h ALA 175 Ca 0.32 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.98 1o6e h ALA 175 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1o6e h ALA 175 CO -0.20 -0.00 -1.18 0.37 0.00 0.00 0.00 179.25 178.24 1o6e h GLN 176 N 0.61 0.24 -0.31 0.00 4.15 -1.34 -3.29 115.11 115.18 1o6e h GLN 176 Ca 0.25 -0.39 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1o6e h GLN 176 Cb 0.13 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1o6e h GLN 176 CO -0.15 1.17 0.10 0.97 -1.93 0.00 0.00 178.83 178.99 1o6e h ILE 177 N 0.08 1.13 0.00 2.39 -0.00 -0.14 -0.55 117.51 120.42 1o6e h ILE 177 Ca -0.11 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 64.32 1o6e h ILE 177 Cb 1.90 0.79 0.00 0.00 -0.00 0.00 0.00 36.82 39.51 1o6e h ILE 177 CO 0.19 0.16 0.00 -0.62 -0.00 0.00 0.00 178.15 177.88 1o6e n GLU 178 N -4.40 0.12 -0.07 2.19 1.02 -0.90 -2.35 120.64 116.26 1o6e n GLU 178 Ca 0.01 0.52 -0.17 0.00 -0.02 0.00 0.00 57.16 57.51 1o6e n GLU 178 Cb 0.15 -1.83 -0.14 0.00 -0.02 0.00 0.00 31.44 29.61 1o6e n GLU 178 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1o6e n ASN 179 N -2.07 1.58 0.32 1.62 5.15 -0.23 -4.01 115.26 117.61 1o6e n ASN 179 Ca 0.00 0.07 0.19 0.00 -0.60 0.00 0.00 54.58 54.24 1o6e n ASN 179 Cb 0.10 -0.30 1.06 0.00 -0.53 0.00 0.00 39.78 40.11 1o6e n ASN 179 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1o6e h ASP 180 N 0.02 0.00 -0.04 1.20 5.19 -1.30 0.10 116.42 121.60 1o6e h ASP 180 Ca -0.49 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.88 1o6e h ASP 180 Cb 2.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.53 1o6e h ASP 180 CO 0.01 0.01 -0.15 0.00 -3.12 0.00 0.00 179.24 175.99 1o6e h ALA 181 N 1.99 0.08 -0.39 3.45 0.00 -1.68 -0.38 119.26 122.32 1o6e h ALA 181 Ca -0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1o6e h ALA 181 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o6e h ALA 181 CO 0.00 0.01 -0.23 -0.91 0.00 0.00 0.00 179.25 178.12 1o6e h ASN 182 N -0.37 0.79 0.36 0.00 -0.26 -1.49 -1.94 115.58 112.67 1o6e h ASN 182 Ca -0.01 -0.29 -0.02 0.00 -0.56 0.00 0.00 56.30 55.43 1o6e h ASN 182 Cb 0.79 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1o6e h ASN 182 CO 0.03 0.99 -0.17 0.00 -1.06 0.00 0.00 177.43 177.22 1o6e h ALA 183 N 1.06 -0.49 0.00 -0.83 0.00 -0.83 -2.59 119.26 115.59 1o6e h ALA 183 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o6e h ALA 183 Cb 0.74 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1o6e h ALA 183 CO 0.06 -0.76 -0.07 0.00 0.00 0.00 0.00 179.25 178.48 1o6e h ALA 184 N 0.11 1.22 0.00 0.00 0.00 -0.98 -3.06 119.26 116.54 1o6e h ALA 184 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 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 0.08 0.09 0.00 1.17 0.00 0.00 0.00 179.25 180.59 1o6e n LYS 185 N -3.48 0.00 0.08 0.00 4.81 -0.74 -0.68 118.16 118.15 1o6e n LYS 185 Ca -0.02 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.54 1o6e n LYS 185 Cb 0.20 -1.10 -0.01 0.00 0.02 0.00 0.00 35.03 34.14 1o6e n LYS 185 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1o6e n ARG 186 N -0.56 0.58 -1.41 1.64 5.12 -1.16 -4.94 116.66 115.93 1o6e n ARG 186 Ca 0.00 0.07 -0.46 0.00 -1.93 0.00 0.00 57.85 55.53 1o6e n ARG 186 Cb 0.00 -1.76 -0.02 0.00 -1.16 0.00 0.00 32.46 29.52 1o6e n ARG 186 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1o6e n GLU 187 N -2.54 0.21 0.00 5.56 2.13 0.15 -4.96 120.64 121.18 1o6e n GLU 187 Ca -0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1o6e n GLU 187 Cb 0.54 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 31.11 1o6e n GLU 187 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1o6e n SER 188 N 1.91 0.00 -3.67 4.31 7.64 -1.26 -5.07 113.62 117.47 1o6e n SER 188 Ca 0.15 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.94 1o6e n SER 188 Cb 0.30 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.41 1o6e n SER 188 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1o6e s GLY 189 N 0.00 -0.43 -0.37 0.23 0.00 -1.26 -5.08 107.32 100.40 1o6e s GLY 189 Ca 0.00 1.79 0.13 0.00 0.00 0.00 0.00 44.72 46.64 1o6e s GLY 189 CO 0.00 2.05 0.88 0.00 0.00 0.00 0.00 173.10 176.03 1o6e s PRO 191 N -2.91 0.41 -1.01 0.00 0.02 -1.26 -4.13 135.00 126.12 1o6e s PRO 191 Ca 0.36 0.76 -0.16 0.00 0.02 0.00 0.00 61.00 61.99 1o6e s PRO 191 Cb 0.39 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 33.21 1o6e s PRO 191 CO -0.04 -2.80 0.70 -1.91 -0.33 0.00 0.00 177.00 172.61 1o6e n GLU 192 N -4.26 -1.09 -0.01 5.54 4.07 -1.26 -4.89 120.64 118.74 1o6e n GLU 192 Ca 0.06 0.58 0.08 0.00 -0.06 0.00 0.00 57.16 57.82 1o6e n GLU 192 Cb 0.55 -3.36 -0.12 0.00 -0.06 0.00 0.00 31.44 28.45 1o6e n GLU 192 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1o6e n ASP 193 N -2.42 1.03 0.00 4.31 -0.08 -1.26 -4.87 116.55 113.26 1o6e n ASP 193 Ca -0.16 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 52.87 1o6e n ASP 193 Cb 0.60 1.56 0.00 0.00 2.34 0.00 0.00 41.12 45.62 1o6e n ASP 193 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1o6e n HIS 194 N -1.89 0.00 0.00 -0.67 8.25 -1.26 -5.07 115.22 114.58 1o6e n HIS 194 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1o6e n HIS 194 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 0.00 0.00 0.00 -0.41 -0.02 -1.26 -4.57 135.00 128.73 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 -0.05 0.00 -3.39 2.45 4.77 -1.26 -4.79 117.00 114.72 1o6e n LEU 196 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1o6e n LEU 196 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1o6e n LEU 196 CO 0.00 0.00 1.22 -2.65 -1.33 0.00 0.00 177.39 174.63 1o6e n PRO 197 N 0.00 0.00 -0.35 3.23 -0.02 -1.26 -4.69 135.00 131.92 1o6e n PRO 197 Ca 0.00 -0.75 0.24 0.00 -2.02 0.00 0.00 63.50 60.97 1o6e n PRO 197 Cb 0.00 -2.20 0.51 0.00 -0.02 0.00 0.00 33.50 31.79 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 14.48 0.46 -0.28 2.45 3.38 -1.97 0.91 115.31 134.74 1o6e h LEU 198 Ca 0.16 0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 1o6e h LEU 198 Cb 0.46 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1o6e h LEU 198 CO 1.57 0.03 -0.32 0.74 0.09 0.00 0.00 178.44 180.55 1o6e h THR 199 N 0.37 1.30 -0.13 0.22 2.02 -2.00 -0.04 112.91 114.65 1o6e h THR 199 Ca 0.65 -1.50 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 1o6e h THR 199 Cb 1.63 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1o6e h THR 199 CO -0.37 0.48 -0.44 0.11 0.37 0.00 0.00 175.52 175.66 1o6e h LYS 200 N 0.44 0.32 -0.19 6.66 1.57 -0.39 -2.33 116.57 122.64 1o6e h LYS 200 Ca 0.04 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 1o6e h LYS 200 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1o6e h LYS 200 CO 0.08 0.70 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.99 1o6e h LEU 201 N 0.26 0.74 -0.39 2.94 3.38 0.70 -2.12 115.31 120.81 1o6e h LEU 201 Ca 0.02 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1o6e h LEU 201 Cb 0.89 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1o6e h LEU 201 CO 0.07 1.17 -0.03 -0.29 0.09 0.00 0.00 178.44 179.45 1o6e h ILE 202 N 0.49 1.27 -0.57 1.22 -0.00 -0.90 -0.82 117.51 118.20 1o6e h ILE 202 Ca -0.00 -1.06 0.04 0.00 -0.00 0.00 0.00 64.86 63.84 1o6e h ILE 202 Cb 1.18 1.17 -0.04 0.00 -0.00 0.00 0.00 36.82 39.13 1o6e h ILE 202 CO 0.12 0.36 0.31 0.00 -0.00 0.00 0.00 178.15 178.94 1o6e h ALA 203 N 0.87 0.73 -0.04 0.18 0.00 -1.36 0.31 119.26 119.95 1o6e h ALA 203 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1o6e h ALA 203 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o6e h ALA 203 CO 0.03 -0.00 -0.17 0.87 0.00 0.00 0.00 179.25 179.97 1o6e h LYS 204 N 0.61 0.06 0.00 0.00 1.79 -1.14 -1.35 116.57 116.54 1o6e h LYS 204 Ca 0.24 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.52 1o6e h LYS 204 Cb 0.11 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1o6e h LYS 204 CO -0.14 0.23 -0.83 0.00 -1.08 0.00 0.00 179.45 177.62 1o6e h ALA 205 N 1.78 0.62 -0.33 3.86 0.00 0.45 -3.08 119.26 122.56 1o6e h ALA 205 Ca 0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 54.91 54.05 1o6e h ALA 205 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o6e h ALA 205 CO 0.02 1.02 -0.26 0.82 0.00 0.00 0.00 179.25 180.86 1o6e h ILE 206 N 0.01 1.29 -0.40 0.00 1.08 0.53 -2.81 117.51 117.20 1o6e h ILE 206 Ca -0.01 -1.41 0.03 0.00 -0.39 0.00 0.00 64.86 63.07 1o6e h ILE 206 Cb 1.47 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 36.66 1o6e h ILE 206 CO 0.11 0.46 0.27 0.44 -0.69 0.00 0.00 178.15 178.74 1o6e h ASP 207 N 0.53 0.38 0.00 1.72 3.32 -1.28 -0.16 116.42 120.93 1o6e h ASP 207 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1o6e h ASP 207 Cb 0.82 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1o6e h ASP 207 CO 0.07 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.85 1o6e n ALA 208 N -2.50 2.40 0.21 3.45 0.00 -1.06 -2.48 120.51 120.54 1o6e n ALA 208 Ca 0.04 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1o6e n ALA 208 Cb 0.15 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 1o6e n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6e n GLY 209 N 0.46 -1.18 1.73 0.00 0.00 -0.07 -4.29 105.19 101.85 1o6e n GLY 209 Ca 0.07 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.26 2.14 -3.16 1.61 3.01 -1.03 -4.92 117.46 112.84 1o6e n PHE 210 Ca -0.01 -1.65 -0.44 0.00 1.01 0.00 0.00 57.45 56.36 1o6e n PHE 210 Cb 0.52 -0.72 -0.06 0.00 -0.01 0.00 0.00 39.48 39.21 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 -3.23 5.06 0.04 4.37 1.43 -1.26 -5.03 118.68 120.06 1o6e s LEU 211 Ca 0.51 -1.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.29 1o6e s LEU 211 Cb 0.44 -2.41 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 1o6e s LEU 211 CO 0.07 -0.92 1.43 -0.13 0.23 0.00 0.00 176.35 177.03 1o6e s ARG 212 N 2.60 4.28 -1.22 1.70 0.52 -1.26 -3.44 118.95 122.13 1o6e s ARG 212 Ca 0.14 2.05 -0.01 0.00 -0.52 0.00 0.00 55.73 57.38 1o6e s ARG 212 Cb -0.20 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.79 1o6e s ARG 212 CO 0.11 -0.55 1.02 0.09 0.02 0.00 0.00 175.30 175.99 1o6e n ASN 213 N 4.96 -2.63 0.05 0.23 3.02 -1.26 -4.96 115.26 114.68 1o6e n ASN 213 Ca 0.13 -0.61 -0.22 0.00 -0.03 0.00 0.00 54.58 53.84 1o6e n ASN 213 Cb 0.43 -5.10 -0.15 0.00 -0.61 0.00 0.00 39.78 34.35 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 -2.01 0.34 -0.10 3.52 2.43 -1.99 -3.07 114.38 113.50 1o6e h ARG 214 Ca -0.59 -0.58 -0.10 0.00 -0.81 0.00 0.00 59.98 57.90 1o6e h ARG 214 Cb 1.34 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1o6e h ARG 214 CO 0.51 1.28 -0.38 0.28 -1.51 0.00 0.00 179.97 180.15 1o6e h VAL 215 N -0.04 1.29 0.00 0.20 2.07 -1.93 -0.34 116.25 117.50 1o6e h VAL 215 Ca -0.33 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1o6e h VAL 215 Cb 1.98 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 1o6e h VAL 215 CO 0.14 0.42 0.00 -0.08 0.02 0.00 0.00 177.57 178.07 1o6e h GLU 216 N 0.18 0.00 0.00 1.57 4.81 -1.98 -2.65 114.58 116.52 1o6e h GLU 216 Ca 0.02 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.96 1o6e h GLU 216 Cb 0.75 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 1o6e h GLU 216 CO 0.06 0.00 -1.70 2.41 -0.73 0.00 0.00 179.01 179.04 1o6e n THR 217 N -3.06 1.61 0.24 0.32 -1.04 -0.92 -3.43 114.28 108.00 1o6e n THR 217 Ca 0.03 -0.79 0.13 0.00 -2.04 0.00 0.00 64.05 61.37 1o6e n THR 217 Cb 0.44 -1.05 0.42 0.00 -1.82 0.00 0.00 70.33 68.32 1o6e n THR 217 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1o6e h LEU 218 N 0.00 0.00 0.29 -4.42 4.07 -0.97 -2.48 115.31 111.80 1o6e h LEU 218 Ca -0.28 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.66 1o6e h LEU 218 Cb 2.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.76 1o6e h LEU 218 CO 0.08 0.09 -0.14 0.03 -1.08 0.00 0.00 178.44 177.42 1o6e h ARG 219 N 0.00 -0.38 -0.09 1.13 3.08 -1.55 -2.84 114.38 113.72 1o6e h ARG 219 Ca -0.00 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1o6e h ARG 219 Cb 0.79 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1o6e h ARG 219 CO 0.01 -0.04 0.07 0.37 -1.07 0.00 0.00 179.97 179.31 1o6e h GLN 220 N -0.86 0.00 -0.31 0.04 4.15 -1.57 -2.44 115.11 114.13 1o6e h GLN 220 Ca -0.04 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.20 1o6e h GLN 220 Cb 0.52 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 1o6e h GLN 220 CO 0.07 0.00 -0.49 -0.44 -1.93 0.00 0.00 178.83 176.03 1o6e h ASP 221 N 0.00 0.96 0.24 -0.69 3.45 -1.40 0.15 116.42 119.14 1o6e h ASP 221 Ca 0.04 -0.52 -0.10 0.00 0.43 0.00 0.00 57.03 56.89 1o6e h ASP 221 Cb 0.17 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1o6e h ASP 221 CO -0.00 1.29 -0.38 -0.09 -1.57 0.00 0.00 179.24 178.49 1o6e h ARG 222 N 0.66 0.20 -0.09 3.56 2.43 -1.21 -0.57 114.38 119.35 1o6e h ARG 222 Ca 0.03 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 58.91 1o6e h ARG 222 Cb 1.10 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1o6e h ARG 222 CO 0.11 0.56 -0.70 0.78 -1.51 0.00 0.00 179.97 179.21 1o6e h GLY 223 N 1.18 0.71 1.58 2.80 0.00 -1.28 -1.58 103.07 106.49 1o6e h GLY 223 Ca 0.02 -1.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.22 1o6e h GLY 223 CO 0.06 0.94 -0.08 -2.08 0.00 0.00 0.00 176.54 175.38 1o6e h VAL 224 N 0.29 1.22 -0.00 4.60 2.07 -0.48 -0.95 116.25 123.00 1o6e h VAL 224 Ca -0.06 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1o6e h VAL 224 Cb 1.35 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1o6e h VAL 224 CO 0.14 0.31 -0.11 0.00 0.02 0.00 0.00 177.57 177.93 1o6e n ALA 225 N -2.48 2.69 -3.83 1.67 0.00 -0.24 -4.93 120.51 113.39 1o6e n ALA 225 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 1o6e n ALA 225 Cb 0.30 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.26 -3.33 -4.90 0.00 3.02 -0.36 -4.68 115.26 103.75 1o6e n ASN 226 Ca 0.11 -1.05 -0.33 0.00 -0.03 0.00 0.00 54.58 53.27 1o6e n ASN 226 Cb 0.30 -3.04 -0.05 0.00 -0.61 0.00 0.00 39.78 36.38 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 -3.66 5.35 0.28 2.41 1.01 -0.65 -3.71 121.20 122.23 1o6e s ILE 227 Ca 0.31 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 1o6e s ILE 227 Cb -0.12 -3.57 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 1o6e s ILE 227 CO 0.89 0.29 1.54 -2.16 0.00 0.00 0.00 174.94 175.50 1o6e s PRO 228 N -2.01 4.17 0.00 2.79 0.04 -1.24 -4.76 135.00 133.99 1o6e s PRO 228 Ca 0.30 2.49 0.05 0.00 0.04 0.00 0.00 61.00 63.88 1o6e s PRO 228 Cb -0.13 -3.05 0.31 0.00 0.04 0.00 0.00 34.50 31.67 1o6e s PRO 228 CO 0.19 -0.56 0.80 0.00 0.04 0.00 0.00 177.00 177.48 1o6e n ALA 229 N 2.20 1.68 -1.49 8.56 0.00 -1.26 -1.87 120.51 128.33 1o6e n ALA 229 Ca 0.08 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1o6e n ALA 229 Cb 0.38 -1.09 0.15 0.00 0.00 0.00 0.00 19.45 18.90 1o6e n ALA 229 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o6e n GLU 230 N -1.02 2.31 -2.45 0.00 -0.58 -1.26 -4.94 120.64 112.70 1o6e n GLU 230 Ca 0.04 -3.33 -0.26 0.00 -0.42 0.00 0.00 57.16 53.20 1o6e n GLU 230 Cb 0.02 -2.03 0.04 0.00 -0.57 0.00 0.00 31.44 28.90 1o6e n GLU 230 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1o6e s SER 231 N -2.37 5.46 0.00 1.62 1.04 -0.78 -4.98 113.70 113.69 1o6e s SER 231 Ca 0.51 0.57 0.27 0.00 0.48 0.00 0.00 55.95 57.77 1o6e s SER 231 Cb 0.44 -1.52 1.51 0.00 0.10 0.00 0.00 66.02 66.55 1o6e s SER 231 CO 0.02 -1.12 1.94 -1.22 0.98 0.00 0.00 173.24 173.84 1o6e n TYR 232 N -2.56 0.00 -0.78 5.02 4.01 -1.26 -4.79 117.16 116.79 1o6e n TYR 232 Ca 0.05 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.47 1o6e n TYR 232 Cb 0.58 -0.10 0.16 0.00 -0.31 0.00 0.00 39.34 39.66 1o6e n TYR 232 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1o6e n LEU 233 N -1.10 3.20 0.00 7.72 4.77 -1.26 -4.91 117.00 125.42 1o6e n LEU 233 Ca 0.17 0.45 0.10 0.00 -0.03 0.00 0.00 56.01 56.71 1o6e n LEU 233 Cb 0.13 -1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 39.70 1o6e n LEU 233 CO 0.17 -2.21 -0.02 0.29 -1.33 0.00 0.00 177.39 174.29 1o6e n LYS 234 N -3.77 0.04 0.00 3.23 4.76 -1.26 -4.62 118.16 116.54 1o6e n LYS 234 Ca 0.12 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1o6e n LYS 234 Cb 0.52 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 1o6e n LYS 234 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03