#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8t s GLU 6 N 0.00 4.20 0.11 5.55 2.02 -1.26 -4.97 118.70 124.34 3e8t s GLU 6 Ca 0.00 2.14 -0.26 0.00 0.02 0.00 0.00 54.97 56.87 3e8t s GLU 6 Cb 0.00 -3.88 -0.07 0.00 0.10 0.00 0.00 34.13 30.28 3e8t s GLU 6 CO 0.00 -0.79 0.81 0.15 0.02 0.00 0.00 175.26 175.45 3e8t s LYS 7 N 3.67 4.58 0.05 1.61 1.02 -1.26 -4.80 119.74 124.61 3e8t s LYS 7 Ca 0.71 1.19 0.03 0.00 0.02 0.00 0.00 55.97 57.92 3e8t s LYS 7 Cb -0.33 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 3e8t s LYS 7 CO 0.28 0.38 -0.09 0.00 -0.92 0.00 0.00 175.35 175.01 3e8t s ASN 9 N -1.64 6.76 0.44 0.00 0.01 -1.26 -0.21 114.94 119.04 3e8t s ASN 9 Ca -0.08 2.37 0.12 0.00 -0.71 0.00 0.00 52.86 54.55 3e8t s ASN 9 Cb -0.10 -2.58 0.98 0.00 0.41 0.00 0.00 41.25 39.96 3e8t s ASN 9 CO 0.01 -0.72 2.02 -0.07 -1.51 0.00 0.00 177.10 176.83 3e8t h LEU 10 N 7.23 0.16 -1.31 0.60 3.38 -1.94 -1.50 115.31 121.93 3e8t h LEU 10 Ca -0.42 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3e8t h LEU 10 Cb 1.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3e8t h LEU 10 CO 0.89 0.22 0.00 -0.62 0.09 0.00 0.00 178.44 179.02 3e8t n GLU 11 N -4.40 1.84 -2.74 1.13 1.02 -1.26 -4.36 120.64 111.86 3e8t n GLU 11 Ca -0.01 -1.29 -0.42 0.00 -0.02 0.00 0.00 57.16 55.42 3e8t n GLU 11 Cb 0.17 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 3e8t n GLU 11 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3e8t s ASP 12 N -1.23 6.39 0.31 1.62 -1.08 -0.57 -4.88 116.67 117.24 3e8t s ASP 12 Ca 0.28 -1.33 0.01 0.00 -0.52 0.00 0.00 52.55 51.00 3e8t s ASP 12 Cb 0.15 -2.48 0.50 0.00 -1.46 0.00 0.00 42.92 39.63 3e8t s ASP 12 CO 0.21 -1.42 1.85 -1.28 0.52 0.00 0.00 175.17 175.05 3e8t h SER 13 N 9.50 0.64 -0.48 -0.34 0.87 -1.81 -0.36 113.55 121.57 3e8t h SER 13 Ca -0.03 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 3e8t h SER 13 Cb 1.04 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 3e8t h SER 13 CO 1.24 0.66 0.18 0.00 -0.53 0.00 0.00 176.83 178.39 3e8t h ALA 14 N 1.42 0.62 -0.27 6.23 0.00 -1.90 0.33 119.26 125.70 3e8t h ALA 14 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3e8t h ALA 14 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3e8t h ALA 14 CO 0.00 0.25 0.07 0.00 0.00 0.00 0.00 179.25 179.58 3e8t h MET 16 N 0.27 0.82 -0.05 0.00 2.86 -0.81 0.74 114.93 118.76 3e8t h MET 16 Ca 0.09 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3e8t h MET 16 Cb 0.27 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 3e8t h MET 16 CO -0.00 0.70 0.03 1.15 1.06 0.00 0.00 176.91 179.85 3e8t h THR 17 N 0.80 1.03 -0.64 2.22 2.02 -0.86 -0.53 112.91 116.96 3e8t h THR 17 Ca 0.19 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 3e8t h THR 17 Cb 0.21 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3e8t h THR 17 CO -0.01 0.03 0.14 -1.28 0.37 0.00 0.00 175.52 174.76 3e8t h SER 18 N 0.05 0.98 -0.52 4.18 0.87 -1.11 -1.23 113.55 116.76 3e8t h SER 18 Ca 0.02 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 3e8t h SER 18 Cb 0.02 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 3e8t h SER 18 CO -0.00 0.95 0.16 0.00 -0.53 0.00 0.00 176.83 177.41 3e8t h ALA 19 N 1.17 0.68 -0.37 6.23 0.00 -0.62 0.27 119.26 126.62 3e8t h ALA 19 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3e8t h ALA 19 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3e8t h ALA 19 CO 0.00 0.35 0.06 0.74 0.00 0.00 0.00 179.25 180.40 3e8t h PHE 20 N 0.71 0.65 -0.51 0.00 -1.00 -0.97 -2.20 116.94 113.62 3e8t h PHE 20 Ca 0.17 -0.09 0.04 0.00 2.81 0.00 0.00 57.97 60.90 3e8t h PHE 20 Cb 0.28 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.62 3e8t h PHE 20 CO 0.02 0.66 0.26 0.37 -1.61 0.00 0.00 178.31 178.01 3e8t h GLN 21 N 0.45 0.49 -0.47 1.51 5.75 -0.88 -0.62 115.11 121.34 3e8t h GLN 21 Ca 0.11 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 3e8t h GLN 21 Cb 0.36 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3e8t h GLN 21 CO 0.01 0.33 -0.05 0.37 -2.65 0.00 0.00 178.83 176.84 3e8t h GLN 22 N 0.51 0.87 0.00 1.69 -0.00 -0.80 -3.22 115.11 114.16 3e8t h GLN 22 Ca 0.22 -0.30 -0.19 0.00 -0.00 0.00 0.00 58.65 58.39 3e8t h GLN 22 Cb 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.52 3e8t h GLN 22 CO -0.15 0.93 -0.88 0.00 0.00 0.00 0.00 178.83 178.73 3e8t h ALA 23 N 0.90 0.55 -0.46 3.38 0.00 -1.26 -3.39 119.26 118.98 3e8t h ALA 23 Ca 0.13 -0.78 0.08 0.00 0.00 0.00 0.00 54.91 54.34 3e8t h ALA 23 Cb 0.57 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 3e8t h ALA 23 CO 0.03 1.05 -0.38 1.25 0.00 0.00 0.00 179.25 181.21 3e8t h LEU 24 N 0.02 -1.28 -1.39 0.00 5.85 -1.12 -1.09 115.31 116.29 3e8t h LEU 24 Ca -0.02 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3e8t h LEU 24 Cb 1.54 0.59 -0.03 0.00 0.37 0.00 0.00 40.66 43.13 3e8t h LEU 24 CO 0.12 -0.34 0.39 -0.65 -0.34 0.00 0.00 178.44 177.62 3e8t h PRO 25 N -0.26 0.80 -0.24 5.25 0.11 -1.77 -0.48 132.00 135.41 3e8t h PRO 25 Ca 0.17 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.05 3e8t h PRO 25 Cb 0.56 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 3e8t h PRO 25 CO -0.60 0.53 -0.58 1.15 -0.21 0.00 0.00 178.00 178.29 3e8t h THR 26 N 0.82 1.29 -0.23 -1.15 2.02 -1.70 -2.52 112.91 111.45 3e8t h THR 26 Ca 0.22 -1.79 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 3e8t h THR 26 Cb -0.08 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 3e8t h THR 26 CO -0.05 0.57 0.06 0.15 0.37 0.00 0.00 175.52 176.62 3e8t h PHE 27 N 0.58 0.38 0.00 3.16 3.57 -0.72 -2.96 116.94 120.95 3e8t h PHE 27 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3e8t h PHE 27 Cb 1.18 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.81 3e8t h PHE 27 CO 0.07 0.46 0.00 1.33 -2.23 0.00 0.00 178.31 177.94 3e8t n VAL 28 N -4.74 0.68 0.32 1.41 0.24 -0.23 -1.35 118.33 114.65 3e8t n VAL 28 Ca -0.04 0.05 0.16 0.00 -2.04 0.00 0.00 64.34 62.47 3e8t n VAL 28 Cb 0.17 -0.88 0.65 0.00 -1.47 0.00 0.00 33.84 32.31 3e8t n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e8t h ALA 29 N 2.48 1.00 0.00 2.33 0.00 -1.27 0.15 119.26 123.94 3e8t h ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e8t h ALA 29 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3e8t h ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3e8t n GLY 30 N -0.09 1.56 2.48 0.00 0.00 -0.46 -4.56 105.19 104.13 3e8t n GLY 30 Ca 0.01 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 3e8t n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e8t n LEU 31 N -0.21 0.34 -0.25 0.99 4.77 0.02 -4.92 117.00 117.73 3e8t n LEU 31 Ca 0.00 -4.58 0.01 0.00 -0.03 0.00 0.00 56.01 51.41 3e8t n LEU 31 Cb 0.00 0.27 0.24 0.00 -2.33 0.00 0.00 43.42 41.59 3e8t n LEU 31 CO 0.00 1.86 1.25 -0.65 -1.33 0.00 0.00 177.39 178.51 3e8t h PRO 32 N 5.45 1.01 0.00 3.23 0.11 -1.93 -0.90 132.00 138.97 3e8t h PRO 32 Ca 0.23 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 3e8t h PRO 32 Cb 0.87 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 3e8t h PRO 32 CO 0.46 0.67 -0.15 -0.44 -0.21 0.00 0.00 178.00 178.33 3e8t h ASP 33 N 1.04 0.00 -0.14 -2.05 3.32 -1.95 -0.80 116.42 115.84 3e8t h ASP 33 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3e8t h ASP 33 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3e8t h ASP 33 CO -0.08 0.15 0.00 1.41 -1.72 0.00 0.00 179.24 179.00 3e8t n HIS 34 N -3.44 0.17 -1.03 4.55 8.25 -0.41 -4.93 115.22 118.38 3e8t n HIS 34 Ca -0.01 -0.09 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 3e8t n HIS 34 Cb 0.33 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.43 3e8t n HIS 34 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e8t n GLY 35 N 1.18 0.47 3.47 -1.41 0.00 -0.31 -4.94 105.19 103.67 3e8t n GLY 35 Ca 0.17 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 3e8t n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e8t s VAL 36 N -2.04 4.83 0.65 1.61 1.01 -0.79 -5.01 120.40 120.66 3e8t s VAL 36 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 3e8t s VAL 36 Cb 0.00 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 3e8t s VAL 36 CO 0.00 0.06 1.07 -1.61 0.00 0.00 0.00 175.10 174.62 3e8t s GLU 37 N 1.65 3.03 0.20 2.72 2.02 -1.26 -0.80 118.70 126.26 3e8t s GLU 37 Ca 0.05 1.12 -0.31 0.00 0.02 0.00 0.00 54.97 55.86 3e8t s GLU 37 Cb -0.17 -2.00 -0.10 0.00 0.10 0.00 0.00 34.13 31.96 3e8t s GLU 37 CO 0.08 -1.04 1.50 0.08 0.02 0.00 0.00 175.26 175.90 3e8t s VAL 38 N -2.71 2.66 -0.65 2.63 1.01 -1.26 -4.25 120.40 117.83 3e8t s VAL 38 Ca 0.62 0.51 0.06 0.00 0.00 0.00 0.00 61.98 63.16 3e8t s VAL 38 Cb -0.16 -3.32 0.07 0.00 0.00 0.00 0.00 36.38 32.97 3e8t s VAL 38 CO 0.46 0.06 0.79 0.23 0.00 0.00 0.00 175.10 176.64 3e8t n MET 39 N 3.18 0.59 -3.29 2.72 2.81 0.48 -4.36 117.12 119.25 3e8t n MET 39 Ca 0.10 -1.08 -0.08 0.00 -1.81 0.00 0.00 57.70 54.83 3e8t n MET 39 Cb 0.39 -1.12 -0.05 0.00 -0.71 0.00 0.00 33.22 31.73 3e8t n MET 39 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3e8t s ASP 40 N -0.61 0.22 -0.02 7.83 -1.08 -1.05 -3.31 116.67 118.65 3e8t s ASP 40 Ca 0.08 -0.52 -0.26 0.00 -0.52 0.00 0.00 52.55 51.33 3e8t s ASP 40 Cb 0.05 1.16 -0.04 0.00 -1.46 0.00 0.00 42.92 42.63 3e8t s ASP 40 CO 0.07 -0.33 0.80 -0.69 0.52 0.00 0.00 175.17 175.54 3e8t s VAL 41 N 2.38 4.93 -0.15 1.11 1.01 -1.26 -4.76 120.40 123.66 3e8t s VAL 41 Ca 0.11 1.67 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 3e8t s VAL 41 Cb -0.12 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 3e8t s VAL 41 CO -0.25 0.25 0.77 -0.22 0.00 0.00 0.00 175.10 175.65 3e8t s LEU 42 N 0.69 4.21 -0.11 3.92 2.96 -0.31 -4.85 118.68 125.18 3e8t s LEU 42 Ca 0.42 1.13 -0.28 0.00 -0.22 0.00 0.00 54.13 55.18 3e8t s LEU 42 Cb -0.19 -3.15 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 3e8t s LEU 42 CO 0.22 -0.31 0.96 -1.81 -1.32 0.00 0.00 176.35 174.09 3e8t s ASP 43 N 1.08 7.18 -0.02 3.68 1.01 -1.26 -0.99 116.67 127.37 3e8t s ASP 43 Ca 0.37 1.45 -0.15 0.00 0.71 0.00 0.00 52.55 54.93 3e8t s ASP 43 Cb -0.17 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 3e8t s ASP 43 CO 0.14 -0.42 0.41 -0.76 0.21 0.00 0.00 175.17 174.75 3e8t s LEU 44 N 1.96 4.45 0.64 1.23 1.43 0.12 -4.98 118.68 123.53 3e8t s LEU 44 Ca 0.46 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 54.33 3e8t s LEU 44 Cb -0.18 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 3e8t s LEU 44 CO 0.17 0.29 1.18 -1.81 0.23 0.00 0.00 176.35 176.41 3e8t s ASP 45 N -0.87 4.92 0.28 2.29 1.01 -1.26 -3.87 116.67 119.17 3e8t s ASP 45 Ca 0.24 2.28 -0.30 0.00 0.71 0.00 0.00 52.55 55.47 3e8t s ASP 45 Cb -0.16 -2.58 -0.13 0.00 1.01 0.00 0.00 42.92 41.05 3e8t s ASP 45 CO 0.13 -1.77 1.42 0.47 0.21 0.00 0.00 175.17 175.63 3e8t n ASP 46 N -2.08 3.01 -3.97 0.27 8.00 -1.26 -4.83 116.55 115.68 3e8t n ASP 46 Ca 0.13 1.16 -0.10 0.00 0.71 0.00 0.00 54.79 56.69 3e8t n ASP 46 Cb 0.50 -1.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.05 3e8t n ASP 46 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3e8t s PHE 47 N -0.30 0.43 0.06 1.24 -0.12 -0.65 -5.02 117.98 113.62 3e8t s PHE 47 Ca 0.64 -0.80 -0.07 0.00 -0.05 0.00 0.00 56.93 56.65 3e8t s PHE 47 Cb -0.59 -0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 41.70 3e8t s PHE 47 CO 0.53 -0.71 0.14 0.00 -0.05 0.00 0.00 175.22 175.13 3e8t s ALA 48 N -3.97 -0.14 0.07 1.99 0.00 -1.26 -1.03 121.76 117.41 3e8t s ALA 48 Ca 0.18 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 3e8t s ALA 48 Cb 0.04 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.51 3e8t s ALA 48 CO 0.00 -0.41 0.23 -0.59 0.00 0.00 0.00 175.76 175.00 3e8t s PHE 49 N -3.22 0.04 -0.31 0.00 -0.12 0.01 -5.00 117.98 109.38 3e8t s PHE 49 Ca 0.00 -0.33 -0.02 0.00 -0.05 0.00 0.00 56.93 56.53 3e8t s PHE 49 Cb 0.02 0.01 0.11 0.00 -0.63 0.00 0.00 43.02 42.52 3e8t s PHE 49 CO -0.07 -0.51 0.13 0.34 -0.05 0.00 0.00 175.22 175.06 3e8t s ASP 50 N -2.43 3.71 -0.02 1.98 -1.08 -1.26 -1.04 116.67 116.52 3e8t s ASP 50 Ca -0.01 -1.58 -0.01 0.00 -0.52 0.00 0.00 52.55 50.44 3e8t s ASP 50 Cb 0.01 -0.60 0.02 0.00 -1.46 0.00 0.00 42.92 40.89 3e8t s ASP 50 CO -0.07 -0.41 0.05 -0.76 0.52 0.00 0.00 175.17 174.50 3e8t s LEU 51 N 1.73 1.38 -1.38 -1.34 1.43 -0.50 -4.89 118.68 115.11 3e8t s LEU 51 Ca 0.11 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3e8t s LEU 51 Cb -0.18 0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.14 3e8t s LEU 51 CO -0.27 -0.08 0.00 -1.20 0.23 0.00 0.00 176.35 175.03 3e8t n SER 52 N 3.67 -4.74 0.00 2.29 7.64 -1.26 -0.85 113.62 120.36 3e8t n SER 52 Ca -0.20 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.79 3e8t n SER 52 Cb 0.55 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.75 3e8t n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e8t n GLY 53 N -0.87 1.24 3.69 0.23 0.00 -1.26 -4.64 105.19 103.57 3e8t n GLY 53 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3e8t n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3e8t s LEU 54 N 0.00 4.15 -0.27 0.99 2.96 -0.03 -1.28 118.68 125.20 3e8t s LEU 54 Ca 0.00 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.01 3e8t s LEU 54 Cb 0.00 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3e8t s LEU 54 CO 0.00 0.09 0.14 -1.10 -1.32 0.00 0.00 176.35 174.16 3e8t s GLN 55 N 0.82 3.78 -0.00 1.98 1.11 -0.35 -1.40 119.66 125.59 3e8t s GLN 55 Ca 0.09 -0.42 0.03 0.00 0.01 0.00 0.00 55.36 55.07 3e8t s GLN 55 Cb -0.13 -3.52 -0.01 0.00 -1.01 0.00 0.00 33.01 28.34 3e8t s GLN 55 CO 0.03 -0.21 -0.09 0.12 0.01 0.00 0.00 175.29 175.15 3e8t s PHE 56 N 1.69 0.83 0.06 0.91 5.36 -0.21 -1.04 117.98 125.59 3e8t s PHE 56 Ca 0.07 -0.18 0.05 0.00 -0.96 0.00 0.00 56.93 55.91 3e8t s PHE 56 Cb -0.16 -0.53 -0.03 0.00 -0.34 0.00 0.00 43.02 41.96 3e8t s PHE 56 CO 0.08 -0.01 -0.15 0.95 -1.46 0.00 0.00 175.22 174.63 3e8t s THR 57 N -0.30 1.14 -0.05 0.12 -4.23 -0.60 -0.81 115.64 110.91 3e8t s THR 57 Ca 0.03 -1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 3e8t s THR 57 Cb -0.04 -1.08 0.03 0.00 1.34 0.00 0.00 72.50 72.75 3e8t s THR 57 CO -0.00 -0.16 0.00 -0.22 -0.54 0.00 0.00 174.62 173.71 3e8t s LEU 58 N -1.59 0.73 0.19 4.79 2.96 -0.20 -1.50 118.68 124.06 3e8t s LEU 58 Ca -0.01 -0.05 0.11 0.00 -0.22 0.00 0.00 54.13 53.96 3e8t s LEU 58 Cb -0.09 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 3e8t s LEU 58 CO 0.02 -0.17 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.14 3e8t s LYS 59 N 1.68 1.66 -1.61 1.98 1.02 0.42 -1.64 119.74 123.25 3e8t s LYS 59 Ca -0.00 -1.46 -0.14 0.00 0.02 0.00 0.00 55.97 54.39 3e8t s LYS 59 Cb -0.13 -1.93 0.11 0.00 -0.52 0.00 0.00 37.83 35.37 3e8t s LYS 59 CO -0.04 0.41 0.76 0.39 -0.92 0.00 0.00 175.35 175.96 3e8t n GLU 60 N 0.22 -3.74 -2.27 1.68 4.71 -1.26 -0.79 120.64 119.19 3e8t n GLU 60 Ca -0.12 0.43 -0.37 0.00 -0.01 0.00 0.00 57.16 57.09 3e8t n GLU 60 Cb 0.56 -5.08 -0.01 0.00 -1.01 0.00 0.00 31.44 25.89 3e8t n GLU 60 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3e8t s GLY 61 N -3.51 2.80 -0.02 0.62 0.00 -1.25 -4.40 107.32 101.55 3e8t s GLY 61 Ca 0.58 0.94 0.01 0.00 0.00 0.00 0.00 44.72 46.25 3e8t s GLY 61 CO 0.90 1.41 -0.02 0.54 0.00 0.00 0.00 173.10 175.93 3e8t s LYS 62 N -2.61 0.31 -0.22 2.90 -0.14 -0.08 -0.70 119.74 119.19 3e8t s LYS 62 Ca 0.62 -0.02 -0.02 0.00 -1.36 0.00 0.00 55.97 55.20 3e8t s LYS 62 Cb -0.29 -0.40 0.01 0.00 -1.68 0.00 0.00 37.83 35.48 3e8t s LYS 62 CO 0.35 -0.04 -0.09 -1.17 -0.76 0.00 0.00 175.35 173.64 3e8t s LEU 63 N 0.53 2.80 -0.05 3.17 2.96 -0.16 -1.14 118.68 126.80 3e8t s LEU 63 Ca -0.05 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.21 3e8t s LEU 63 Cb -0.08 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3e8t s LEU 63 CO -0.01 -0.06 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.13 3e8t s LYS 64 N 1.36 2.64 0.00 1.98 2.20 -0.16 -1.17 119.74 126.59 3e8t s LYS 64 Ca 0.03 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 3e8t s LYS 64 Cb -0.15 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 3e8t s LYS 64 CO -0.06 0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.98 3e8t n GLY 65 N 2.08 1.16 0.26 5.54 0.00 -1.26 -1.13 105.19 111.84 3e8t n GLY 65 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 3e8t n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e8t h LEU 66 N 0.00 0.00 -1.93 0.99 3.38 -1.85 -1.57 115.31 114.33 3e8t h LEU 66 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3e8t h LEU 66 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3e8t h LEU 66 CO 0.00 0.02 -0.05 0.07 0.09 0.00 0.00 178.44 178.56 3e8t h LYS 67 N 0.00 0.00 -0.47 1.13 2.10 -1.92 -2.10 116.57 115.32 3e8t h LYS 67 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3e8t h LYS 67 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 3e8t h LYS 67 CO 0.00 0.05 0.00 0.41 -2.00 0.00 0.00 179.45 177.92 3e8t n GLY 68 N -0.43 1.48 3.76 0.07 0.00 -0.59 -4.55 105.19 104.93 3e8t n GLY 68 Ca -0.01 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 3e8t n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e8t s ALA 69 N -1.38 3.03 -0.23 4.61 0.00 -0.79 -4.86 121.76 122.13 3e8t s ALA 69 Ca 0.38 1.20 -0.07 0.00 0.00 0.00 0.00 51.96 53.46 3e8t s ALA 69 Cb 0.20 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 3e8t s ALA 69 CO 0.28 -0.98 0.06 0.08 0.00 0.00 0.00 175.76 175.19 3e8t s VAL 70 N -1.35 4.34 -0.29 0.00 1.01 0.03 -4.97 120.40 119.17 3e8t s VAL 70 Ca 0.64 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 3e8t s VAL 70 Cb -0.36 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.01 3e8t s VAL 70 CO 0.45 0.36 0.88 -0.63 0.00 0.00 0.00 175.10 176.17 3e8t s ILE 71 N 1.37 4.73 -0.04 2.22 -1.09 -1.26 -1.28 121.20 125.85 3e8t s ILE 71 Ca 0.05 1.46 -0.10 0.00 -2.23 0.00 0.00 60.65 59.83 3e8t s ILE 71 Cb -0.15 -4.21 -0.31 0.00 -1.58 0.00 0.00 42.46 36.21 3e8t s ILE 71 CO 0.03 -0.26 0.70 0.44 -1.23 0.00 0.00 174.94 174.62 3e8t h ASP 72 N 7.96 0.60 -4.15 3.58 3.32 -1.08 -3.48 116.42 123.17 3e8t h ASP 72 Ca -0.23 -0.89 -0.00 0.00 0.02 0.00 0.00 57.03 55.93 3e8t h ASP 72 Cb 1.08 -0.20 -0.22 0.00 0.22 0.00 0.00 39.33 40.22 3e8t h ASP 72 CO 0.92 1.75 0.30 0.21 -1.72 0.00 0.00 179.24 180.71 3e8t s ASN 73 N -7.27 -0.58 -0.12 6.45 2.47 -0.97 -4.99 114.94 109.93 3e8t s ASN 73 Ca -0.15 0.89 0.00 0.00 0.42 0.00 0.00 52.86 54.03 3e8t s ASN 73 Cb 0.05 0.83 0.02 0.00 -1.45 0.00 0.00 41.25 40.71 3e8t s ASN 73 CO 0.86 -0.35 -0.10 -0.69 -3.72 0.00 0.00 177.10 173.09 3e8t s VAL 74 N -0.42 1.18 -0.25 -5.21 1.01 -1.26 -1.22 120.40 114.23 3e8t s VAL 74 Ca -0.03 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3e8t s VAL 74 Cb -0.03 -1.15 0.06 0.00 0.00 0.00 0.00 36.38 35.26 3e8t s VAL 74 CO 0.02 0.39 -0.07 -0.75 0.00 0.00 0.00 175.10 174.70 3e8t s LYS 75 N 1.52 1.80 -0.35 2.72 2.20 0.07 -4.50 119.74 123.20 3e8t s LYS 75 Ca 0.03 -1.13 -0.14 0.00 -0.36 0.00 0.00 55.97 54.37 3e8t s LYS 75 Cb -0.13 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3e8t s LYS 75 CO -0.07 -0.60 0.29 -0.46 -0.36 0.00 0.00 175.35 174.14 3e8t s TRP 76 N 1.29 3.22 -0.48 4.03 -0.11 -1.26 -0.62 118.94 125.01 3e8t s TRP 76 Ca -0.06 -0.21 -0.12 0.00 1.22 0.00 0.00 56.10 56.93 3e8t s TRP 76 Cb -0.19 -2.56 0.11 0.00 -1.50 0.00 0.00 33.47 29.32 3e8t s TRP 76 CO -0.06 -0.42 0.38 0.34 -4.62 0.00 0.00 176.95 172.57 3e8t s ASP 77 N 1.72 5.89 0.53 5.86 -1.08 0.05 -4.55 116.67 125.11 3e8t s ASP 77 Ca 0.08 -1.74 0.30 0.00 -0.52 0.00 0.00 52.55 50.67 3e8t s ASP 77 Cb -0.17 -2.09 1.47 0.00 -1.46 0.00 0.00 42.92 40.67 3e8t s ASP 77 CO 0.11 -0.71 2.06 -0.07 0.52 0.00 0.00 175.17 177.07 3e8t h LEU 78 N 8.61 0.00 0.00 -1.34 3.38 -1.97 -0.17 115.31 123.83 3e8t h LEU 78 Ca -0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 3e8t h LEU 78 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3e8t h LEU 78 CO 0.90 0.10 -0.17 0.50 0.09 0.00 0.00 178.44 179.87 3e8t h LYS 79 N 0.00 0.11 0.00 1.13 3.64 -1.95 -3.29 116.57 116.22 3e8t h LYS 79 Ca -0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3e8t h LYS 79 Cb 0.39 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3e8t h LYS 79 CO 0.01 0.90 -0.10 0.87 -2.27 0.00 0.00 179.45 178.86 3e8t h LYS 80 N -0.63 0.00 -6.06 1.90 1.57 -1.99 -3.47 116.57 107.88 3e8t h LYS 80 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.35 3e8t h LYS 80 Cb 0.96 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.33 3e8t h LYS 80 CO 0.03 0.00 -0.84 1.63 -0.57 0.00 0.00 179.45 179.70 3e8t n LYS 81 N -2.45 -4.47 -4.24 3.15 5.02 -0.10 -4.93 118.16 110.15 3e8t n LYS 81 Ca 0.05 0.62 -0.18 0.00 -2.02 0.00 0.00 58.31 56.78 3e8t n LYS 81 Cb 0.46 -5.13 -0.11 0.00 -0.02 0.00 0.00 35.03 30.23 3e8t n LYS 81 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3e8t s ASN 82 N -4.24 1.98 -0.09 4.39 0.01 -1.07 -1.85 114.94 114.07 3e8t s ASN 82 Ca 0.06 -0.81 0.03 0.00 -0.71 0.00 0.00 52.86 51.43 3e8t s ASN 82 Cb -0.02 -0.07 0.01 0.00 0.41 0.00 0.00 41.25 41.59 3e8t s ASN 82 CO 0.81 -0.15 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.46 3e8t s ILE 83 N -2.14 1.56 -0.18 0.60 1.01 0.62 -0.77 121.20 121.90 3e8t s ILE 83 Ca 0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 3e8t s ILE 83 Cb -0.05 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 3e8t s ILE 83 CO 0.03 0.45 -0.06 -1.61 0.00 0.00 0.00 174.94 173.75 3e8t s GLU 84 N 0.70 3.49 -0.14 2.79 2.02 0.21 -0.81 118.70 126.96 3e8t s GLU 84 Ca -0.12 -0.60 0.01 0.00 0.02 0.00 0.00 54.97 54.28 3e8t s GLU 84 Cb -0.16 -2.90 0.02 0.00 0.10 0.00 0.00 34.13 31.19 3e8t s GLU 84 CO 0.03 0.05 -0.17 0.08 0.02 0.00 0.00 175.26 175.27 3e8t s VAL 85 N 0.83 1.71 -0.16 2.63 1.01 0.25 -0.75 120.40 125.92 3e8t s VAL 85 Ca -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 3e8t s VAL 85 Cb -0.15 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 3e8t s VAL 85 CO 0.01 0.48 -0.08 -1.81 0.00 0.00 0.00 175.10 173.71 3e8t s ASP 86 N 1.15 4.35 0.24 3.32 1.01 -0.36 -0.72 116.67 125.67 3e8t s ASP 86 Ca -0.02 -0.27 -0.11 0.00 0.71 0.00 0.00 52.55 52.87 3e8t s ASP 86 Cb -0.14 -1.70 -0.01 0.00 1.01 0.00 0.00 42.92 42.08 3e8t s ASP 86 CO -0.06 0.13 0.43 0.72 0.21 0.00 0.00 175.17 176.60 3e8t s PHE 87 N 0.58 0.48 0.10 4.23 -0.12 -0.76 -0.41 117.98 122.09 3e8t s PHE 87 Ca -0.05 -0.82 -0.10 0.00 -0.05 0.00 0.00 56.93 55.91 3e8t s PHE 87 Cb -0.15 0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 3e8t s PHE 87 CO 0.03 -0.95 0.23 -3.38 -0.05 0.00 0.00 175.22 171.10 3e8t s HIS 88 N -4.02 0.13 0.07 3.49 -3.43 -0.40 -0.62 115.29 110.51 3e8t s HIS 88 Ca 0.25 -0.54 -0.27 0.00 -0.80 0.00 0.00 55.06 53.70 3e8t s HIS 88 Cb 0.00 -0.01 0.08 0.00 -1.43 0.00 0.00 32.58 31.22 3e8t s HIS 88 CO 0.10 -0.59 0.90 -0.48 -2.00 0.00 0.00 174.74 172.66 3e8t s LEU 89 N -2.87 -0.30 0.03 5.38 2.34 -0.57 -0.79 118.68 121.90 3e8t s LEU 89 Ca 0.06 -0.17 -0.17 0.00 0.06 0.00 0.00 54.13 53.92 3e8t s LEU 89 Cb 0.04 2.12 -0.06 0.00 -0.56 0.00 0.00 46.19 47.73 3e8t s LEU 89 CO -0.10 -0.76 0.48 -1.81 -1.06 0.00 0.00 176.35 173.10 3e8t s ASP 90 N -2.68 6.92 0.10 1.48 1.01 -1.26 -0.86 116.67 121.38 3e8t s ASP 90 Ca 0.08 1.09 -0.05 0.00 0.71 0.00 0.00 52.55 54.38 3e8t s ASP 90 Cb -0.01 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 3e8t s ASP 90 CO -0.05 0.30 0.12 0.00 0.21 0.00 0.00 175.17 175.76 3e8t s ALA 91 N -1.10 0.23 -0.01 5.23 0.00 -0.47 -4.58 121.76 121.06 3e8t s ALA 91 Ca 0.26 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.27 3e8t s ALA 91 Cb -0.18 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 3e8t s ALA 91 CO 0.16 -0.50 -0.13 0.95 0.00 0.00 0.00 175.76 176.24 3e8t s THR 92 N -3.93 1.03 -0.15 0.00 -4.23 -0.28 -0.57 115.64 107.50 3e8t s THR 92 Ca 0.12 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 3e8t s THR 92 Cb 0.06 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 73.05 3e8t s THR 92 CO -0.06 0.28 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.43 3e8t s VAL 93 N -0.32 2.35 0.22 2.29 1.01 -0.09 -0.99 120.40 124.86 3e8t s VAL 93 Ca 0.05 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.22 3e8t s VAL 93 Cb -0.05 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3e8t s VAL 93 CO -0.00 0.53 -0.12 -0.54 0.00 0.00 0.00 175.10 174.96 3e8t s LYS 94 N 0.83 1.36 0.00 2.72 1.02 -0.29 -0.56 119.74 124.82 3e8t s LYS 94 Ca -0.06 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 54.31 3e8t s LYS 94 Cb -0.15 -1.09 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 3e8t s LYS 94 CO -0.01 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 3e8t n GLY 95 N -0.41 -2.06 3.56 -3.33 0.00 -1.07 -0.91 105.19 100.97 3e8t n GLY 95 Ca -0.08 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 3e8t n GLY 95 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3e8t s HIS 96 N -2.11 3.11 0.24 1.61 2.46 0.03 -0.61 115.29 120.02 3e8t s HIS 96 Ca 0.00 0.24 0.08 0.00 0.47 0.00 0.00 55.06 55.85 3e8t s HIS 96 Cb 0.00 -3.25 -0.04 0.00 -0.13 0.00 0.00 32.58 29.17 3e8t s HIS 96 CO 0.00 -0.72 0.10 1.52 -2.47 0.00 0.00 174.74 173.16 3e8t s TYR 97 N 2.80 2.94 0.07 3.88 -0.85 0.41 -0.44 117.35 126.17 3e8t s TYR 97 Ca 0.25 -0.14 0.05 0.00 -0.52 0.00 0.00 57.07 56.71 3e8t s TYR 97 Cb -0.14 -1.34 -0.03 0.00 0.38 0.00 0.00 41.96 40.83 3e8t s TYR 97 CO 0.17 0.55 -0.15 0.95 -1.52 0.00 0.00 175.55 175.55 3e8t s THR 98 N -2.10 1.16 0.01 -3.49 -4.23 -0.56 -1.48 115.64 104.95 3e8t s THR 98 Ca 0.31 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 3e8t s THR 98 Cb -0.08 -1.10 -0.01 0.00 1.34 0.00 0.00 72.50 72.65 3e8t s THR 98 CO 0.22 -0.17 -0.02 0.00 -0.54 0.00 0.00 174.62 174.12 3e8t s ALA 99 N -1.18 0.08 0.24 3.99 0.00 -0.34 -1.56 121.76 122.99 3e8t s ALA 99 Ca -0.01 -0.29 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 3e8t s ALA 99 Cb -0.10 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3e8t s ALA 99 CO 0.02 -0.07 0.52 0.20 0.00 0.00 0.00 175.76 176.43 3e8t s GLY 100 N -0.69 0.31 0.00 0.00 0.00 -0.21 -1.41 107.32 105.32 3e8t s GLY 100 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 43.99 3e8t s GLY 100 CO -0.00 -0.48 0.00 0.61 0.00 0.00 0.00 173.10 173.23 3e8t n GLY 101 N -0.38 1.17 3.13 0.20 0.00 -1.14 -1.21 105.19 106.96 3e8t n GLY 101 Ca -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 3e8t n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e8t s ARG 102 N 0.00 0.61 -0.32 1.61 1.70 -0.41 -1.19 118.95 120.96 3e8t s ARG 102 Ca 0.00 -0.68 -0.01 0.00 -0.47 0.00 0.00 55.73 54.56 3e8t s ARG 102 Cb 0.00 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.69 3e8t s ARG 102 CO 0.00 -0.16 0.03 0.42 -1.08 0.00 0.00 175.30 174.51 3e8t s ILE 103 N -2.48 2.91 0.00 4.99 1.01 0.28 -2.96 121.20 124.96 3e8t s ILE 103 Ca -0.06 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.01 3e8t s ILE 103 Cb -0.02 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.69 3e8t s ILE 103 CO -0.04 -0.23 0.00 0.18 0.00 0.00 0.00 174.94 174.85 3e8t n LEU 104 N 4.57 0.00 -0.78 2.97 4.77 -1.26 -1.59 117.00 125.68 3e8t n LEU 104 Ca -0.10 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.96 3e8t n LEU 104 Cb 0.43 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.64 3e8t n LEU 104 CO 0.27 0.00 0.58 2.30 -1.33 0.00 0.00 177.39 179.20 3e8t n ILE 105 N 0.00 0.31 -4.86 -0.08 -5.35 -1.26 -4.95 119.36 103.17 3e8t n ILE 105 Ca 0.00 -0.65 -0.33 0.00 -0.27 0.00 0.00 62.75 61.50 3e8t n ILE 105 Cb 0.00 1.10 -0.13 0.00 -1.74 0.00 0.00 39.64 38.86 3e8t n ILE 105 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3e8t s LEU 106 N -1.30 2.72 0.65 7.28 1.43 -0.62 -5.11 118.68 123.74 3e8t s LEU 106 Ca 0.25 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 3e8t s LEU 106 Cb 0.16 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.80 3e8t s LEU 106 CO 0.22 0.29 1.22 -2.84 0.23 0.00 0.00 176.35 175.47 3e8t s PRO 107 N -0.40 2.59 -0.00 1.29 0.02 -1.26 -0.55 135.00 136.69 3e8t s PRO 107 Ca 0.04 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 62.88 3e8t s PRO 107 Cb -0.12 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.51 3e8t s PRO 107 CO 0.02 -1.50 0.03 -1.50 -0.33 0.00 0.00 177.00 173.71 3e8t s ILE 108 N -1.72 0.04 -0.01 2.83 2.07 -0.33 -4.77 121.20 119.31 3e8t s ILE 108 Ca 0.77 -0.31 -0.02 0.00 -1.41 0.00 0.00 60.65 59.68 3e8t s ILE 108 Cb -0.31 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.14 3e8t s ILE 108 CO 0.39 -0.17 0.05 -0.89 -1.91 0.00 0.00 174.94 172.41 3e8t s THR 109 N -0.50 0.03 -0.12 4.00 2.01 -1.26 -2.89 115.64 116.91 3e8t s THR 109 Ca -0.06 -0.26 -0.32 0.00 0.31 0.00 0.00 61.69 61.36 3e8t s THR 109 Cb -0.04 -0.17 0.13 0.00 0.01 0.00 0.00 72.50 72.43 3e8t s THR 109 CO -0.00 -0.15 1.06 -0.83 -0.69 0.00 0.00 174.62 174.02 3e8t s GLY 110 N -0.43 -0.34 -0.29 4.40 0.00 -0.50 -0.91 107.32 109.24 3e8t s GLY 110 Ca -0.05 1.48 0.03 0.00 0.00 0.00 0.00 44.72 46.18 3e8t s GLY 110 CO 0.00 0.54 0.53 -0.35 0.00 0.00 0.00 173.10 173.83 3e8t s ASP 111 N -2.11 -0.97 0.00 1.64 -1.08 -1.10 -1.20 116.67 111.85 3e8t s ASP 111 Ca 0.06 0.15 0.00 0.00 -0.52 0.00 0.00 52.55 52.24 3e8t s ASP 111 Cb -0.01 1.76 0.00 0.00 -1.46 0.00 0.00 42.92 43.21 3e8t s ASP 111 CO -0.06 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 175.93 3e8t n GLY 112 N 5.40 1.75 3.71 2.66 0.00 -0.55 -4.65 105.19 113.51 3e8t n GLY 112 Ca 0.02 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3e8t n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e8t s GLN 113 N 1.95 2.80 0.02 1.61 -1.52 -1.26 -0.44 119.66 122.82 3e8t s GLN 113 Ca 0.00 -0.65 0.07 0.00 -1.95 0.00 0.00 55.36 52.83 3e8t s GLN 113 Cb 0.00 -2.69 -0.03 0.00 -0.22 0.00 0.00 33.01 30.07 3e8t s GLN 113 CO 0.00 0.60 -0.19 1.41 -0.25 0.00 0.00 175.29 176.87 3e8t s MET 114 N -1.86 2.13 -0.20 2.91 -2.45 0.22 -0.87 119.30 119.19 3e8t s MET 114 Ca 0.23 -0.93 -0.03 0.00 -1.25 0.00 0.00 55.69 53.70 3e8t s MET 114 Cb -0.12 -2.20 0.06 0.00 1.25 0.00 0.00 34.83 33.83 3e8t s MET 114 CO 0.14 0.55 0.06 0.21 1.05 0.00 0.00 175.02 177.04 3e8t s LYS 115 N -1.23 0.46 -0.22 4.11 2.20 0.18 -2.59 119.74 122.65 3e8t s LYS 115 Ca 0.14 -0.36 -0.06 0.00 -0.36 0.00 0.00 55.97 55.32 3e8t s LYS 115 Cb -0.10 -1.98 -0.03 0.00 -1.51 0.00 0.00 37.83 34.20 3e8t s LYS 115 CO 0.04 -0.68 0.04 -0.51 -0.36 0.00 0.00 175.35 173.87 3e8t s LEU 116 N 1.94 3.40 -0.17 5.43 1.43 0.28 -0.92 118.68 130.06 3e8t s LEU 116 Ca 0.01 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 3e8t s LEU 116 Cb -0.17 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 3e8t s LEU 116 CO -0.10 0.03 -0.01 -0.54 0.23 0.00 0.00 176.35 175.96 3e8t s LYS 117 N 1.20 3.72 -0.15 1.70 1.02 -0.17 -0.92 119.74 126.15 3e8t s LYS 117 Ca 0.04 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 55.56 3e8t s LYS 117 Cb -0.14 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 3e8t s LYS 117 CO 0.02 0.19 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.95 3e8t s LEU 118 N 0.53 2.30 -0.19 3.17 1.43 0.26 -0.87 118.68 125.32 3e8t s LEU 118 Ca -0.01 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 3e8t s LEU 118 Cb -0.14 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 3e8t s LEU 118 CO 0.02 0.08 -0.06 -0.75 0.23 0.00 0.00 176.35 175.88 3e8t s LYS 119 N 0.81 3.44 -1.10 1.70 2.20 -0.05 -1.36 119.74 125.37 3e8t s LYS 119 Ca -0.06 -0.62 -0.05 0.00 -0.36 0.00 0.00 55.97 54.88 3e8t s LYS 119 Cb -0.15 -2.92 -0.05 0.00 -1.51 0.00 0.00 37.83 33.20 3e8t s LYS 119 CO -0.01 -0.03 0.92 -1.71 -0.36 0.00 0.00 175.35 174.16 3e8t n ASN 120 N 4.31 -5.40 -4.69 1.43 5.15 -1.16 -2.43 115.26 112.46 3e8t n ASN 120 Ca -0.18 -0.71 -0.41 0.00 -0.60 0.00 0.00 54.58 52.68 3e8t n ASN 120 Cb 0.52 -5.07 -0.04 0.00 -0.53 0.00 0.00 39.78 34.65 3e8t n ASN 120 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3e8t s ILE 121 N -3.40 4.93 -0.15 -1.44 2.07 -0.04 -1.18 121.20 122.00 3e8t s ILE 121 Ca 0.35 1.66 -0.07 0.00 -1.41 0.00 0.00 60.65 61.18 3e8t s ILE 121 Cb -0.05 -4.14 -0.04 0.00 0.13 0.00 0.00 42.46 38.36 3e8t s ILE 121 CO 0.75 0.12 0.08 -1.00 -1.91 0.00 0.00 174.94 172.98 3e8t s HIS 122 N 1.52 3.36 -0.06 3.50 3.76 -0.04 -1.52 115.29 125.82 3e8t s HIS 122 Ca 0.41 0.27 0.05 0.00 -0.15 0.00 0.00 55.06 55.63 3e8t s HIS 122 Cb -0.18 -2.00 -0.00 0.00 1.11 0.00 0.00 32.58 31.51 3e8t s HIS 122 CO 0.17 0.40 -0.21 0.42 -0.85 0.00 0.00 174.74 174.67 3e8t s ILE 123 N -0.25 1.74 -0.27 0.60 -1.09 0.21 -0.75 121.20 121.38 3e8t s ILE 123 Ca 0.09 -0.87 -0.00 0.00 -2.23 0.00 0.00 60.65 57.64 3e8t s ILE 123 Cb -0.12 -1.49 0.05 0.00 -1.58 0.00 0.00 42.46 39.32 3e8t s ILE 123 CO 0.01 0.49 -0.06 -2.28 -1.23 0.00 0.00 174.94 171.87 3e8t s HIS 124 N 0.09 3.20 -0.13 3.97 5.65 -0.45 -1.83 115.29 125.79 3e8t s HIS 124 Ca -0.08 -1.95 -0.02 0.00 0.25 0.00 0.00 55.06 53.27 3e8t s HIS 124 Cb -0.14 -2.03 -0.02 0.00 -1.18 0.00 0.00 32.58 29.21 3e8t s HIS 124 CO 0.04 -0.81 -0.08 -1.17 -0.65 0.00 0.00 174.74 172.07 3e8t s LEU 125 N 1.22 3.04 -0.09 8.88 2.96 0.11 -1.44 118.68 133.35 3e8t s LEU 125 Ca -0.05 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3e8t s LEU 125 Cb -0.19 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.80 3e8t s LEU 125 CO -0.04 0.20 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.29 3e8t s VAL 126 N 0.16 1.85 -0.05 1.68 1.01 -0.47 -0.58 120.40 124.00 3e8t s VAL 126 Ca -0.04 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.09 3e8t s VAL 126 Cb -0.14 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 3e8t s VAL 126 CO 0.04 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 3e8t s VAL 127 N 0.42 1.43 0.02 2.92 1.01 0.01 -0.85 120.40 125.36 3e8t s VAL 127 Ca -0.18 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 3e8t s VAL 127 Cb -0.17 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3e8t s VAL 127 CO 0.08 0.41 0.30 -0.94 0.00 0.00 0.00 175.10 174.95 3e8t s SER 128 N 0.08 6.54 0.18 3.32 1.04 -0.26 -0.28 113.70 124.32 3e8t s SER 128 Ca -0.05 0.63 -0.04 0.00 0.48 0.00 0.00 55.95 56.97 3e8t s SER 128 Cb -0.12 -2.12 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 3e8t s SER 128 CO 0.02 0.24 0.20 -0.72 0.98 0.00 0.00 173.24 173.96 3e8t s TYR 129 N -1.31 0.80 0.02 5.02 -0.85 -0.77 -0.27 117.35 119.98 3e8t s TYR 129 Ca 0.29 -1.11 0.02 0.00 -0.52 0.00 0.00 57.07 55.75 3e8t s TYR 129 Cb -0.13 -0.32 -0.01 0.00 0.38 0.00 0.00 41.96 41.87 3e8t s TYR 129 CO 0.16 -0.68 -0.07 -2.00 -1.52 0.00 0.00 175.55 171.45 3e8t s GLU 130 N -4.07 0.49 -0.22 -3.49 2.56 -0.35 -4.80 118.70 108.81 3e8t s GLU 130 Ca 0.28 -0.49 -0.23 0.00 0.00 0.00 0.00 54.97 54.53 3e8t s GLU 130 Cb 0.05 -0.36 -0.01 0.00 2.00 0.00 0.00 34.13 35.81 3e8t s GLU 130 CO 0.06 0.08 0.77 -1.64 -0.56 0.00 0.00 175.26 173.97 3e8t s MET 131 N -0.88 4.20 0.00 4.30 -1.94 -1.26 -0.64 119.30 123.08 3e8t s MET 131 Ca -0.04 0.84 0.04 0.00 -1.71 0.00 0.00 55.69 54.82 3e8t s MET 131 Cb -0.06 -3.62 -0.01 0.00 2.01 0.00 0.00 34.83 33.14 3e8t s MET 131 CO 0.00 -0.42 -0.13 -1.21 -0.01 0.00 0.00 175.02 173.25 3e8t s GLU 132 N 2.50 1.03 -0.12 2.03 2.02 -0.59 -4.97 118.70 120.60 3e8t s GLU 132 Ca 0.33 -0.55 -0.16 0.00 0.02 0.00 0.00 54.97 54.61 3e8t s GLU 132 Cb -0.16 -1.00 -0.05 0.00 0.10 0.00 0.00 34.13 33.02 3e8t s GLU 132 CO 0.09 0.27 0.41 0.21 0.02 0.00 0.00 175.26 176.25 3e8t s LYS 133 N -0.55 4.25 0.90 1.61 2.20 -1.26 -1.30 119.74 125.59 3e8t s LYS 133 Ca 0.04 0.33 -0.14 0.00 -0.36 0.00 0.00 55.97 55.84 3e8t s LYS 133 Cb -0.06 -3.40 0.20 0.00 -1.51 0.00 0.00 37.83 33.06 3e8t s LYS 133 CO -0.00 0.26 1.22 -0.40 -0.36 0.00 0.00 175.35 176.07 3e8t n ASP 134 N 3.38 0.23 0.30 1.43 5.68 -0.21 -4.86 116.55 122.51 3e8t n ASP 134 Ca -0.10 -1.53 0.18 0.00 -0.50 0.00 0.00 54.79 52.85 3e8t n ASP 134 Cb 0.52 -0.92 0.96 0.00 -1.14 0.00 0.00 41.12 40.53 3e8t n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e8t h ALA 135 N -1.67 1.12 -0.22 2.12 0.00 -1.98 -0.52 119.26 118.11 3e8t h ALA 135 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3e8t h ALA 135 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3e8t h ALA 135 CO 0.29 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.97 3e8t n GLU 136 N -3.30 2.05 -0.50 0.00 -0.58 -1.26 -4.95 120.64 112.09 3e8t n GLU 136 Ca -0.02 -1.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.15 3e8t n GLU 136 Cb 0.16 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 3e8t n GLU 136 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e8t n GLY 137 N 1.28 0.75 3.71 0.62 0.00 -0.20 -5.05 105.19 106.30 3e8t n GLY 137 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3e8t n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e8t s VAL 138 N -2.01 5.23 0.09 1.61 1.01 -1.26 -4.75 120.40 120.32 3e8t s VAL 138 Ca 0.00 0.75 -0.28 0.00 0.00 0.00 0.00 61.98 62.45 3e8t s VAL 138 Cb 0.00 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 3e8t s VAL 138 CO 0.00 0.33 0.87 -1.81 0.00 0.00 0.00 175.10 174.48 3e8t s ASP 139 N 0.69 7.37 0.06 3.32 1.01 -1.26 -1.04 116.67 126.82 3e8t s ASP 139 Ca 0.21 1.64 0.03 0.00 0.71 0.00 0.00 52.55 55.14 3e8t s ASP 139 Cb -0.14 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 3e8t s ASP 139 CO 0.07 -0.02 -0.10 -1.00 0.21 0.00 0.00 175.17 174.33 3e8t s HIS 140 N -0.08 0.94 -0.18 4.23 3.76 -0.42 -1.97 115.29 121.56 3e8t s HIS 140 Ca 0.43 -0.53 -0.27 0.00 -0.15 0.00 0.00 55.06 54.53 3e8t s HIS 140 Cb -0.22 -0.54 -0.01 0.00 1.11 0.00 0.00 32.58 32.93 3e8t s HIS 140 CO 0.27 -0.02 0.93 0.08 -0.85 0.00 0.00 174.74 175.15 3e8t s VAL 141 N -1.63 4.79 -0.35 -0.90 1.01 -1.26 -1.55 120.40 120.52 3e8t s VAL 141 Ca -0.04 1.83 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 3e8t s VAL 141 Cb -0.08 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 32.13 3e8t s VAL 141 CO 0.01 -0.05 0.10 -0.63 0.00 0.00 0.00 175.10 174.53 3e8t s ILE 142 N 2.52 3.45 0.33 2.22 -1.09 0.18 -4.03 121.20 124.78 3e8t s ILE 142 Ca 0.42 -1.42 -0.28 0.00 -2.23 0.00 0.00 60.65 57.13 3e8t s ILE 142 Cb -0.16 -3.06 -0.10 0.00 -1.58 0.00 0.00 42.46 37.56 3e8t s ILE 142 CO 0.11 -0.28 1.27 -0.36 -1.23 0.00 0.00 174.94 174.45 3e8t s PHE 143 N 1.30 3.11 0.03 3.97 0.40 -1.26 -1.21 117.98 124.32 3e8t s PHE 143 Ca -0.01 1.47 -0.03 0.00 -0.60 0.00 0.00 56.93 57.76 3e8t s PHE 143 Cb -0.21 -3.60 -0.01 0.00 0.51 0.00 0.00 43.02 39.71 3e8t s PHE 143 CO 0.00 -1.64 -0.05 1.63 0.70 0.00 0.00 175.22 175.86 3e8t n LYS 144 N 0.77 0.07 -4.19 0.44 4.76 0.62 -4.93 118.16 115.71 3e8t n LYS 144 Ca 0.00 0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.36 3e8t n LYS 144 Cb 0.43 -0.51 -0.10 0.00 -1.84 0.00 0.00 35.03 33.00 3e8t n LYS 144 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3e8t s LYS 145 N -1.83 0.99 0.09 1.97 1.02 -1.21 -4.99 119.74 115.78 3e8t s LYS 145 Ca -0.04 -1.46 -0.07 0.00 0.02 0.00 0.00 55.97 54.42 3e8t s LYS 145 Cb 0.01 -0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 37.25 3e8t s LYS 145 CO 0.06 -0.17 0.15 1.52 -0.92 0.00 0.00 175.35 176.00 3e8t s TYR 146 N -3.81 0.30 0.04 3.18 -0.85 -1.26 -1.10 117.35 113.85 3e8t s TYR 146 Ca 0.22 -0.74 0.04 0.00 -0.52 0.00 0.00 57.07 56.07 3e8t s TYR 146 Cb 0.07 -0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.24 3e8t s TYR 146 CO 0.01 -0.54 -0.12 0.95 -1.52 0.00 0.00 175.55 174.34 3e8t s THR 147 N -3.90 0.94 -0.01 -3.49 -4.23 -0.03 -5.00 115.64 99.93 3e8t s THR 147 Ca 0.08 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 3e8t s THR 147 Cb 0.05 -0.89 -0.00 0.00 1.34 0.00 0.00 72.50 73.00 3e8t s THR 147 CO -0.09 -0.11 -0.08 0.68 -0.54 0.00 0.00 174.62 174.49 3e8t s VAL 148 N -0.97 0.68 0.20 2.29 -7.23 -1.26 -1.37 120.40 112.74 3e8t s VAL 148 Ca -0.01 -0.35 0.06 0.00 -1.81 0.00 0.00 61.98 59.87 3e8t s VAL 148 Cb -0.08 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 3e8t s VAL 148 CO 0.01 0.20 -0.11 0.42 -0.31 0.00 0.00 175.10 175.31 3e8t s THR 149 N -0.12 1.53 0.06 5.32 -4.23 -0.52 -5.00 115.64 112.68 3e8t s THR 149 Ca 0.02 -2.15 -0.04 0.00 -1.18 0.00 0.00 61.69 58.34 3e8t s THR 149 Cb -0.04 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 3e8t s THR 149 CO -0.00 -0.57 0.05 0.72 -0.54 0.00 0.00 174.62 174.28 3e8t s PHE 150 N -3.10 0.37 -0.23 3.99 -0.12 -1.26 -1.35 117.98 116.29 3e8t s PHE 150 Ca 0.23 -0.86 -0.03 0.00 -0.05 0.00 0.00 56.93 56.21 3e8t s PHE 150 Cb 0.01 -0.26 0.12 0.00 -0.63 0.00 0.00 43.02 42.26 3e8t s PHE 150 CO 0.06 -0.43 0.36 0.34 -0.05 0.00 0.00 175.22 175.50 3e8t s ASP 151 N -2.82 0.31 -0.52 1.98 2.15 0.07 -4.99 116.67 112.84 3e8t s ASP 151 Ca 0.05 0.28 -0.29 0.00 0.43 0.00 0.00 52.55 53.02 3e8t s ASP 151 Cb 0.06 1.05 0.03 0.00 -0.30 0.00 0.00 42.92 43.76 3e8t s ASP 151 CO -0.10 -0.29 1.20 -0.69 -0.17 0.00 0.00 175.17 175.12 3e8t s VAL 152 N 2.53 4.07 -0.04 1.11 1.01 -1.26 -0.86 120.40 126.96 3e8t s VAL 152 Ca 0.10 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.13 3e8t s VAL 152 Cb -0.15 -4.62 -0.25 0.00 0.00 0.00 0.00 36.38 31.36 3e8t s VAL 152 CO -0.15 -1.15 0.66 0.11 0.00 0.00 0.00 175.10 174.57 3e8t h LYS 153 N 9.60 0.15 0.00 2.72 1.57 -1.28 -3.43 116.57 125.89 3e8t h LYS 153 Ca -0.24 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 3e8t h LYS 153 Cb 1.06 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 3e8t h LYS 153 CO 1.16 0.90 -0.89 -0.25 -0.57 0.00 0.00 179.45 179.79 3e8t n ASP 154 N -3.30 1.90 -3.58 0.86 9.92 -1.02 -5.06 116.55 116.28 3e8t n ASP 154 Ca -0.20 0.43 -0.06 0.00 -0.53 0.00 0.00 54.79 54.43 3e8t n ASP 154 Cb 1.04 -0.79 -0.02 0.00 -0.64 0.00 0.00 41.12 40.72 3e8t n ASP 154 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3e8t s ASN 155 N -5.90 -0.26 0.01 -2.24 3.04 -1.18 -5.01 114.94 103.39 3e8t s ASN 155 Ca -0.25 -0.09 0.00 0.00 0.04 0.00 0.00 52.86 52.57 3e8t s ASN 155 Cb 0.04 0.34 -0.01 0.00 -1.54 0.00 0.00 41.25 40.08 3e8t s ASN 155 CO 0.37 -0.57 -0.01 0.00 -3.04 0.00 0.00 177.10 173.85 3e8t s ALA 156 N -2.95 0.06 0.01 1.71 0.00 -1.26 -0.88 121.76 118.45 3e8t s ALA 156 Ca 0.08 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.93 3e8t s ALA 156 Cb -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3e8t s ALA 156 CO -0.06 -0.03 -0.19 -0.65 0.00 0.00 0.00 175.76 174.83 3e8t s GLN 157 N -0.40 1.43 -0.18 0.00 1.11 -0.05 -4.77 119.66 116.80 3e8t s GLN 157 Ca -0.04 -0.76 -0.01 0.00 0.01 0.00 0.00 55.36 54.56 3e8t s GLN 157 Cb -0.03 -1.44 0.00 0.00 -1.01 0.00 0.00 33.01 30.54 3e8t s GLN 157 CO -0.00 0.38 -0.13 -0.06 0.01 0.00 0.00 175.29 175.49 3e8t s PHE 158 N -0.58 2.84 -0.20 0.91 0.08 -1.26 -1.00 117.98 118.77 3e8t s PHE 158 Ca 0.07 -1.12 0.01 0.00 0.12 0.00 0.00 56.93 56.01 3e8t s PHE 158 Cb -0.08 -1.96 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 3e8t s PHE 158 CO 0.00 -0.55 -0.17 0.20 -0.10 0.00 0.00 175.22 174.60 3e8t s GLY 159 N 1.08 1.45 -0.05 4.36 0.00 -0.10 -4.92 107.32 109.14 3e8t s GLY 159 Ca -0.00 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.41 3e8t s GLY 159 CO -0.04 0.35 -0.03 1.08 0.00 0.00 0.00 173.10 174.46 3e8t s LEU 160 N 1.28 1.13 0.21 0.66 1.43 -1.26 -0.64 118.68 121.48 3e8t s LEU 160 Ca 0.03 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 3e8t s LEU 160 Cb -0.14 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 3e8t s LEU 160 CO -0.11 -0.09 0.38 0.42 0.23 0.00 0.00 176.35 177.17 3e8t s THR 161 N 1.21 5.23 -1.47 5.49 -4.23 -0.05 -4.46 115.64 117.37 3e8t s THR 161 Ca -0.06 -0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 3e8t s THR 161 Cb -0.14 -3.77 0.05 0.00 1.34 0.00 0.00 72.50 69.99 3e8t s THR 161 CO -0.02 -0.22 0.74 -3.20 -0.54 0.00 0.00 174.62 171.39 3e8t n ASN 162 N -0.87 -2.54 -4.77 3.99 5.15 -1.26 -3.82 115.26 111.14 3e8t n ASN 162 Ca -0.06 -0.88 -0.37 0.00 -0.60 0.00 0.00 54.58 52.67 3e8t n ASN 162 Cb 0.55 -3.56 -0.01 0.00 -0.53 0.00 0.00 39.78 36.23 3e8t n ASN 162 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3e8t s LEU 163 N -7.05 4.01 -1.46 1.20 1.43 -1.26 -2.72 118.68 112.84 3e8t s LEU 163 Ca 0.34 2.26 -0.10 0.00 -1.03 0.00 0.00 54.13 55.60 3e8t s LEU 163 Cb -0.18 -4.26 0.06 0.00 0.03 0.00 0.00 46.19 41.84 3e8t s LEU 163 CO 0.85 -0.88 0.93 0.49 0.23 0.00 0.00 176.35 177.98 3e8t n PHE 164 N -0.49 -2.26 -2.25 0.29 3.72 -0.09 -1.69 117.46 114.69 3e8t n PHE 164 Ca 0.07 0.90 -0.20 0.00 -0.05 0.00 0.00 57.45 58.18 3e8t n PHE 164 Cb 0.48 -4.20 -0.02 0.00 -0.94 0.00 0.00 39.48 34.81 3e8t n PHE 164 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3e8t n ASN 165 N -2.91 -5.58 0.00 4.37 4.13 -1.26 -1.51 115.26 112.50 3e8t n ASN 165 Ca -0.05 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.27 3e8t n ASN 165 Cb 0.57 -4.64 0.00 0.00 -1.54 0.00 0.00 39.78 34.17 3e8t n ASN 165 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3e8t n GLY 166 N -0.95 0.74 3.63 7.41 0.00 -0.68 -5.01 105.19 110.34 3e8t n GLY 166 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 3e8t n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e8t s ASN 167 N -2.46 6.63 0.16 1.61 3.84 -0.57 -4.91 114.94 119.24 3e8t s ASN 167 Ca 0.00 1.41 -0.11 0.00 0.21 0.00 0.00 52.86 54.36 3e8t s ASN 167 Cb 0.00 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.18 3e8t s ASN 167 CO 0.00 -1.08 1.58 0.50 -2.79 0.00 0.00 177.10 175.32 3e8t h LYS 168 N 9.52 0.94 -0.18 0.43 3.64 -1.91 -0.74 116.57 128.28 3e8t h LYS 168 Ca -0.28 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 58.76 3e8t h LYS 168 Cb 1.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3e8t h LYS 168 CO 1.01 1.00 0.10 1.49 -2.27 0.00 0.00 179.45 180.78 3e8t h GLU 169 N 0.80 0.24 -0.55 1.90 4.81 -1.99 0.71 114.58 120.50 3e8t h GLU 169 Ca 0.13 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 3e8t h GLU 169 Cb 0.62 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3e8t h GLU 169 CO 0.04 0.23 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.40 3e8t h LEU 170 N 0.19 1.03 -0.25 1.64 3.38 -1.93 -1.67 115.31 117.69 3e8t h LEU 170 Ca 0.06 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3e8t h LEU 170 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3e8t h LEU 170 CO -0.01 1.13 0.14 -1.28 0.09 0.00 0.00 178.44 178.51 3e8t h SER 171 N 0.90 0.30 -0.58 -0.43 0.87 -0.98 -1.60 113.55 112.03 3e8t h SER 171 Ca 0.14 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3e8t h SER 171 Cb 0.66 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 3e8t h SER 171 CO 0.05 0.27 0.37 0.44 -0.53 0.00 0.00 176.83 177.43 3e8t h ASP 172 N 0.30 0.69 -0.77 6.23 3.32 -0.80 0.01 116.42 125.39 3e8t h ASP 172 Ca 0.09 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3e8t h ASP 172 Cb 0.03 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 3e8t h ASP 172 CO -0.02 0.52 0.48 0.74 -1.72 0.00 0.00 179.24 179.24 3e8t h THR 173 N 0.79 1.21 -0.33 0.35 2.02 -1.15 -1.60 112.91 114.20 3e8t h THR 173 Ca 0.21 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 3e8t h THR 173 Cb -0.06 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 3e8t h THR 173 CO -0.04 0.22 -0.21 -0.03 0.37 0.00 0.00 175.52 175.83 3e8t h MET 174 N 1.06 0.73 -0.52 6.66 1.85 -0.75 -1.13 114.93 122.82 3e8t h MET 174 Ca 0.28 -0.34 -0.10 0.00 -0.61 0.00 0.00 59.70 58.93 3e8t h MET 174 Cb -0.06 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 31.94 3e8t h MET 174 CO -0.05 0.95 -0.06 -0.07 -0.40 0.00 0.00 176.91 177.28 3e8t h LEU 175 N 0.50 0.91 -0.29 3.39 3.38 -0.88 0.75 115.31 123.07 3e8t h LEU 175 Ca 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3e8t h LEU 175 Cb 0.76 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3e8t h LEU 175 CO 0.06 1.00 0.19 0.74 0.09 0.00 0.00 178.44 180.52 3e8t h THR 176 N 0.84 1.08 -0.36 0.22 2.02 -1.20 -1.94 112.91 113.57 3e8t h THR 176 Ca 0.14 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.21 3e8t h THR 176 Cb 0.58 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 3e8t h THR 176 CO 0.04 0.08 0.14 0.15 0.37 0.00 0.00 175.52 176.30 3e8t h PHE 177 N 0.39 0.26 -0.47 3.16 3.57 -0.57 -0.28 116.94 123.00 3e8t h PHE 177 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3e8t h PHE 177 Cb -0.04 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 3e8t h PHE 177 CO -0.05 0.12 0.24 -0.07 -2.23 0.00 0.00 178.31 176.31 3e8t h LEU 178 N 0.30 0.60 -0.92 0.59 3.38 -0.71 -1.78 115.31 116.76 3e8t h LEU 178 Ca 0.16 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3e8t h LEU 178 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3e8t h LEU 178 CO -0.15 0.53 -0.31 0.78 0.09 0.00 0.00 178.44 179.39 3e8t h ASN 179 N 0.61 0.44 0.12 -0.43 4.21 -1.14 -1.41 115.58 117.98 3e8t h ASN 179 Ca 0.16 -0.16 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 3e8t h ASN 179 Cb 0.08 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 3e8t h ASN 179 CO -0.02 0.73 -0.32 1.56 -1.29 0.00 0.00 177.43 178.08 3e8t h GLN 180 N 0.37 0.30 -0.61 0.81 4.20 -0.81 -3.14 115.11 116.23 3e8t h GLN 180 Ca 0.05 -0.12 -0.37 0.00 0.06 0.00 0.00 58.65 58.27 3e8t h GLN 180 Cb 0.72 -0.01 -0.22 0.00 0.30 0.00 0.00 27.48 28.27 3e8t h GLN 180 CO 0.06 0.60 0.07 0.09 -0.67 0.00 0.00 178.83 178.97 3e8t n ASN 181 N -4.09 3.82 -0.33 1.46 3.02 -0.69 -4.76 115.26 113.69 3e8t n ASN 181 Ca -0.01 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 3e8t n ASN 181 Cb 0.42 -0.68 0.17 0.00 -0.61 0.00 0.00 39.78 39.09 3e8t n ASN 181 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 3e8t h TRP 182 N 1.33 1.16 -0.20 3.10 5.08 -1.22 -1.36 115.95 123.84 3e8t h TRP 182 Ca 0.37 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 60.31 3e8t h TRP 182 Cb 1.71 -0.39 -0.00 0.00 -3.00 0.00 0.00 29.16 27.48 3e8t h TRP 182 CO 1.17 0.68 -0.13 -0.22 -1.28 0.00 0.00 178.44 178.67 3e8t h LYS 183 N 1.21 0.45 -0.55 0.12 1.63 -1.87 -0.50 116.57 117.06 3e8t h LYS 183 Ca 0.37 -0.21 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 3e8t h LYS 183 Cb -0.02 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 3e8t h LYS 183 CO -0.11 0.75 0.33 0.37 -3.45 0.00 0.00 179.45 177.35 3e8t h GLN 184 N 0.14 0.64 -0.80 1.90 4.15 -1.87 -1.29 115.11 117.97 3e8t h GLN 184 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 3e8t h GLN 184 Cb 0.63 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 3e8t h GLN 184 CO 0.04 0.43 0.47 0.28 -1.93 0.00 0.00 178.83 178.11 3e8t h VAL 185 N 0.66 1.23 -0.73 2.39 2.07 -1.11 -1.02 116.25 119.74 3e8t h VAL 185 Ca 0.22 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3e8t h VAL 185 Cb 0.01 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 3e8t h VAL 185 CO -0.09 0.24 0.34 0.77 0.02 0.00 0.00 177.57 178.86 3e8t h SER 186 N 1.10 0.96 0.49 0.57 4.64 -0.49 -1.64 113.55 119.18 3e8t h SER 186 Ca 0.29 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 3e8t h SER 186 Cb -0.02 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 3e8t h SER 186 CO -0.05 0.82 -0.66 -0.33 -0.87 0.00 0.00 176.83 175.74 3e8t h GLU 187 N 1.05 0.15 -0.16 4.77 4.39 -0.76 -0.67 114.58 123.34 3e8t h GLU 187 Ca 0.25 -0.11 -0.21 0.00 0.34 0.00 0.00 59.36 59.63 3e8t h GLU 187 Cb 0.12 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3e8t h GLU 187 CO -0.03 0.75 -0.74 0.93 -1.16 0.00 0.00 179.01 178.77 3e8t h GLU 188 N 0.10 0.74 0.00 2.33 4.39 -0.90 -3.40 114.58 117.84 3e8t h GLU 188 Ca -0.01 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.11 3e8t h GLU 188 Cb 1.18 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 3e8t h GLU 188 CO 0.10 1.20 0.00 1.19 -1.16 0.00 0.00 179.01 180.33 3e8t n PHE 189 N -3.93 0.00 0.09 4.33 3.72 -0.64 -4.75 117.46 116.27 3e8t n PHE 189 Ca -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.31 3e8t n PHE 189 Cb 0.72 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.48 3e8t n PHE 189 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3e8t h GLY 190 N 0.00 0.28 0.67 1.37 0.00 -1.28 -3.33 103.07 100.78 3e8t h GLY 190 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.10 3e8t h GLY 190 CO 0.00 0.24 -0.01 1.70 0.00 0.00 0.00 176.54 178.47 3e8t h LYS 191 N 0.22 0.05 -0.23 4.80 3.64 -1.85 0.70 116.57 123.90 3e8t h LYS 191 Ca 0.02 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3e8t h LYS 191 Cb 0.81 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 3e8t h LYS 191 CO 0.06 0.03 -0.01 -1.00 -2.27 0.00 0.00 179.45 176.26 3e8t h PRO 192 N 0.05 0.33 -0.13 1.90 0.13 -1.94 -0.31 132.00 132.03 3e8t h PRO 192 Ca 0.10 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.11 3e8t h PRO 192 Cb 0.12 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.20 3e8t h PRO 192 CO -0.17 0.37 -0.15 0.28 -0.23 0.00 0.00 178.00 178.10 3e8t h VAL 193 N 0.33 1.36 -0.60 1.56 2.07 -1.53 -1.95 116.25 117.49 3e8t h VAL 193 Ca 0.07 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 66.36 3e8t h VAL 193 Cb 0.25 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 3e8t h VAL 193 CO 0.01 0.39 0.21 -0.03 0.02 0.00 0.00 177.57 178.17 3e8t h MET 194 N -0.05 0.37 -0.44 1.57 1.85 -0.67 -2.29 114.93 115.27 3e8t h MET 194 Ca 0.02 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.00 3e8t h MET 194 Cb 0.69 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.62 3e8t h MET 194 CO 0.04 0.25 -0.06 1.49 -0.40 0.00 0.00 176.91 178.22 3e8t h GLU 195 N 0.38 0.76 -0.81 0.39 4.57 -0.97 0.24 114.58 119.15 3e8t h GLU 195 Ca 0.30 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3e8t h GLU 195 Cb 0.38 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 3e8t h GLU 195 CO -0.31 0.81 0.53 0.00 -1.18 0.00 0.00 179.01 178.86 3e8t h ALA 196 N 1.23 1.49 0.02 2.92 0.00 -0.78 -1.17 119.26 122.96 3e8t h ALA 196 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3e8t h ALA 196 Cb 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3e8t h ALA 196 CO 0.03 0.44 -0.12 0.00 0.00 0.00 0.00 179.25 179.60 3e8t h ALA 197 N 1.52 -0.01 -0.71 0.00 0.00 -1.13 -3.36 119.26 115.58 3e8t h ALA 197 Ca 0.31 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3e8t h ALA 197 Cb -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3e8t h ALA 197 CO -0.09 0.04 0.37 0.00 0.00 0.00 0.00 179.25 179.57 3e8t h ALA 198 N 0.06 1.33 -0.50 0.00 0.00 -0.33 -1.56 119.26 118.25 3e8t h ALA 198 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3e8t h ALA 198 Cb 1.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3e8t h ALA 198 CO 0.02 0.54 0.09 1.57 0.00 0.00 0.00 179.25 181.48 3e8t h LYS 199 N 0.99 0.78 -0.01 0.00 2.10 -1.39 0.53 116.57 119.57 3e8t h LYS 199 Ca 0.25 -0.17 -0.21 0.00 -2.00 0.00 0.00 60.65 58.52 3e8t h LYS 199 Cb 0.05 -0.11 0.02 0.00 -0.90 0.00 0.00 32.23 31.28 3e8t h LYS 199 CO -0.04 0.73 -0.83 -0.22 -2.00 0.00 0.00 179.45 177.09 3e8t h LYS 200 N 0.75 0.59 -0.39 0.07 3.64 -1.58 -2.24 116.57 117.40 3e8t h LYS 200 Ca 0.16 -0.61 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3e8t h LYS 200 Cb 0.32 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3e8t h LYS 200 CO 0.00 1.22 0.23 0.82 -2.27 0.00 0.00 179.45 179.46 3e8t h ILE 201 N 0.19 1.13 -0.45 2.00 2.04 -1.11 -2.27 117.51 119.05 3e8t h ILE 201 Ca -0.10 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.46 3e8t h ILE 201 Cb 1.51 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 3e8t h ILE 201 CO 0.16 0.13 0.28 0.15 0.00 0.00 0.00 178.15 178.88 3e8t h PHE 202 N 0.51 0.52 -0.54 1.37 3.57 -0.92 -0.67 116.94 120.79 3e8t h PHE 202 Ca 0.14 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.76 3e8t h PHE 202 Cb 0.01 -0.17 -0.08 0.00 2.79 0.00 0.00 35.95 38.50 3e8t h PHE 202 CO -0.03 0.31 0.04 -0.22 -2.23 0.00 0.00 178.31 176.18 3e8t h LYS 203 N 0.56 0.15 -0.29 1.11 3.64 -1.25 -0.06 116.57 120.43 3e8t h LYS 203 Ca 0.17 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3e8t h LYS 203 Cb -0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3e8t h LYS 203 CO -0.06 0.10 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.17 3e8t h ASN 204 N 0.16 0.63 -0.50 4.20 2.35 -0.91 -1.49 115.58 120.01 3e8t h ASN 204 Ca 0.28 -0.41 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 3e8t h ASN 204 Cb 0.42 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3e8t h ASN 204 CO -0.42 0.90 0.13 0.40 -1.65 0.00 0.00 177.43 176.79 3e8t h ILE 205 N 0.36 1.24 -0.38 2.81 2.04 -0.93 -1.19 117.51 121.47 3e8t h ILE 205 Ca 0.07 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.14 3e8t h ILE 205 Cb 0.66 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 3e8t h ILE 205 CO 0.04 0.30 0.13 0.50 0.00 0.00 0.00 178.15 179.13 3e8t h LYS 206 N 0.69 0.28 -0.43 2.37 3.64 -0.98 -0.26 116.57 121.88 3e8t h LYS 206 Ca 0.16 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3e8t h LYS 206 Cb 0.32 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3e8t h LYS 206 CO 0.00 0.19 0.28 1.25 -2.27 0.00 0.00 179.45 178.89 3e8t h HIS 207 N 0.29 0.52 -0.01 1.91 2.76 -1.10 -1.13 115.15 118.39 3e8t h HIS 207 Ca 0.17 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3e8t h HIS 207 Cb 0.15 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 3e8t h HIS 207 CO -0.15 0.32 0.01 0.35 -1.30 0.00 0.00 177.93 177.16 3e8t h PHE 208 N 0.56 0.02 0.00 5.26 3.57 -0.81 -2.75 116.94 122.79 3e8t h PHE 208 Ca 0.16 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 3e8t h PHE 208 Cb -0.05 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3e8t h PHE 208 CO -0.05 0.10 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.85 3e8t h LEU 209 N -0.07 0.00 -0.62 0.59 3.38 -0.95 -1.97 115.31 115.67 3e8t h LEU 209 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e8t h LEU 209 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3e8t h LEU 209 CO -0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 3e8t h ALA 210 N 1.79 1.00 -0.00 1.53 0.00 -0.91 -3.22 119.26 119.44 3e8t h ALA 210 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e8t h ALA 210 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3e8t h ALA 210 CO 0.03 0.00 -0.15 0.36 0.00 0.00 0.00 179.25 179.49 3e8t n LYS 211 N -2.31 2.43 -3.91 0.00 2.85 -0.79 -4.94 118.16 111.50 3e8t n LYS 211 Ca 0.03 -0.47 -0.35 0.00 -1.05 0.00 0.00 58.31 56.46 3e8t n LYS 211 Cb 0.27 -0.97 -0.14 0.00 -0.65 0.00 0.00 35.03 33.54 3e8t n LYS 211 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3e8t s VAL 212 N -1.11 3.29 0.31 0.58 1.01 -0.93 -5.08 120.40 118.48 3e8t s VAL 212 Ca 0.06 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 3e8t s VAL 212 Cb 0.06 -2.56 -0.12 0.00 0.00 0.00 0.00 36.38 33.75 3e8t s VAL 212 CO 0.18 0.33 1.39 -2.65 0.00 0.00 0.00 175.10 174.34 3e8t n PRO 213 N 4.77 2.25 0.20 2.72 -0.02 -1.26 -4.74 135.00 138.92 3e8t n PRO 213 Ca -0.17 0.79 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 3e8t n PRO 213 Cb 0.49 -2.44 0.54 0.00 -0.02 0.00 0.00 33.50 32.07 3e8t n PRO 213 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3e8t h ILE 214 N 2.85 1.08 0.00 4.25 6.09 -1.72 -0.93 117.51 129.12 3e8t h ILE 214 Ca -0.46 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 62.70 3e8t h ILE 214 Cb 1.27 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 39.63 3e8t h ILE 214 CO 0.69 0.10 -0.04 0.00 -3.07 0.00 0.00 178.15 175.83 3e8t h ALA 215 N 1.86 1.13 0.00 0.18 0.00 -1.80 -1.26 119.26 119.37 3e8t h ALA 215 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3e8t h ALA 215 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3e8t h ALA 215 CO 0.01 0.05 0.00 0.93 0.00 0.00 0.00 179.25 180.24 3e8t h GLU 216 N 0.00 0.00 0.00 0.00 5.08 -1.52 -3.36 114.58 114.79 3e8t h GLU 216 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3e8t h GLU 216 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3e8t h GLU 216 CO 0.01 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.46 3e8t n ILE 217 N -2.91 0.07 -3.81 3.13 -5.35 -0.90 -4.84 119.36 104.75 3e8t n ILE 217 Ca 0.04 -0.40 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 3e8t n ILE 217 Cb 0.50 1.22 -0.04 0.00 -1.74 0.00 0.00 39.64 39.58 3e8t n ILE 217 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e8t s ALA 218 N -0.07 -0.83 -0.47 -1.28 0.00 -0.53 -4.40 121.76 114.19 3e8t s ALA 218 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.45 3e8t s ALA 218 Cb 0.00 0.89 0.08 0.00 0.00 0.00 0.00 23.12 24.09 3e8t s ALA 218 CO 0.00 -0.84 0.39 1.21 0.00 0.00 0.00 175.76 176.52 3e8t s ASN 219 N -2.91 6.10 0.00 0.00 3.84 0.70 -4.35 114.94 118.33 3e8t s ASN 219 Ca 0.12 -1.38 0.00 0.00 0.21 0.00 0.00 52.86 51.81 3e8t s ASN 219 Cb -0.01 -2.17 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 3e8t s ASN 219 CO 0.01 -0.65 0.00 1.33 -2.79 0.00 0.00 177.10 175.00