#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0t s GLN 7 N 0.00 4.12 0.37 0.54 -1.52 -1.26 -4.94 119.66 116.98 2q0t s GLN 7 Ca 0.00 2.59 -0.27 0.00 -1.95 0.00 0.00 55.36 55.73 2q0t s GLN 7 Cb 0.00 -3.04 -0.09 0.00 -0.22 0.00 0.00 33.01 29.66 2q0t s GLN 7 CO 0.00 -0.67 1.26 -1.25 -0.25 0.00 0.00 175.29 174.38 2q0t s PRO 8 N 0.00 4.14 -0.24 2.91 0.04 -1.26 -4.97 135.00 135.62 2q0t s PRO 8 Ca 0.67 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 63.50 2q0t s PRO 8 Cb -0.48 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 2q0t s PRO 8 CO 0.43 -0.32 1.56 0.34 0.04 0.00 0.00 177.00 179.05 2q0t s ASP 9 N -0.76 6.43 0.41 6.66 2.15 -1.26 -4.91 116.67 125.39 2q0t s ASP 9 Ca 0.54 1.54 0.14 0.00 0.43 0.00 0.00 52.55 55.19 2q0t s ASP 9 Cb -0.36 -2.53 0.99 0.00 -0.30 0.00 0.00 42.92 40.71 2q0t s ASP 9 CO 0.47 -1.23 1.93 1.55 -0.17 0.00 0.00 175.17 177.72 2q0t h PRO 10 N 10.47 0.47 -0.37 4.34 0.13 -1.96 -1.47 132.00 143.62 2q0t h PRO 10 Ca -0.32 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2q0t h PRO 10 Cb 1.14 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2q0t h PRO 10 CO 1.01 0.31 0.20 1.03 -0.23 0.00 0.00 178.00 180.32 2q0t h SER 11 N 0.48 0.31 -0.41 1.44 0.87 -1.99 0.03 113.55 114.28 2q0t h SER 11 Ca 0.36 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.94 2q0t h SER 11 Cb 0.73 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2q0t h SER 11 CO -0.12 0.22 0.25 -0.09 -0.53 0.00 0.00 176.83 176.56 2q0t h ARG 12 N 0.41 0.49 -0.36 2.24 2.43 -1.70 -0.91 114.38 116.98 2q0t h ARG 12 Ca 0.15 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2q0t h ARG 12 Cb 0.04 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2q0t h ARG 12 CO -0.09 0.33 0.13 -0.07 -1.51 0.00 0.00 179.97 178.76 2q0t h LEU 13 N 0.51 0.16 -0.70 3.80 3.38 -1.13 -0.29 115.31 121.03 2q0t h LEU 13 Ca 0.16 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2q0t h LEU 13 Cb -0.02 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2q0t h LEU 13 CO -0.06 0.13 0.13 0.03 0.09 0.00 0.00 178.44 178.76 2q0t h ARG 14 N 0.29 1.13 -0.44 1.13 3.08 -0.75 -0.40 114.38 118.43 2q0t h ARG 14 Ca 0.16 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2q0t h ARG 14 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2q0t h ARG 14 CO -0.16 1.02 0.28 -0.44 -1.07 0.00 0.00 179.97 179.60 2q0t h ASP 15 N 1.06 0.51 -0.73 7.04 3.32 -0.78 -2.13 116.42 124.70 2q0t h ASP 15 Ca 0.21 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 2q0t h ASP 15 Cb 0.42 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2q0t h ASP 15 CO 0.01 0.39 0.28 -0.33 -1.72 0.00 0.00 179.24 177.87 2q0t h GLU 16 N 0.59 1.12 -0.79 3.56 5.08 -0.70 -2.47 114.58 120.96 2q0t h GLU 16 Ca 0.16 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2q0t h GLU 16 Cb -0.04 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 2q0t h GLU 16 CO -0.03 0.92 0.41 -0.07 -1.00 0.00 0.00 179.01 179.24 2q0t h LEU 17 N 1.09 1.01 -0.53 1.33 3.38 -0.90 -0.38 115.31 120.30 2q0t h LEU 17 Ca 0.25 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2q0t h LEU 17 Cb 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2q0t h LEU 17 CO -0.02 0.83 0.17 0.58 0.09 0.00 0.00 178.44 180.09 2q0t h VAL 18 N 1.12 1.23 -0.39 1.22 2.07 -0.99 0.11 116.25 120.61 2q0t h VAL 18 Ca 0.28 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2q0t h VAL 18 Cb 0.06 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2q0t h VAL 18 CO -0.04 0.28 0.01 -0.09 0.02 0.00 0.00 177.57 177.75 2q0t h ARG 19 N 0.72 0.69 -0.22 1.57 1.12 -1.27 0.21 114.38 117.20 2q0t h ARG 19 Ca 0.17 -0.22 -0.06 0.00 -1.11 0.00 0.00 59.98 58.76 2q0t h ARG 19 Cb 0.26 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 2q0t h ARG 19 CO -0.01 0.78 -0.12 1.25 -3.11 0.00 0.00 179.97 178.77 2q0t h LEU 20 N 0.52 0.48 0.00 3.80 5.85 -0.91 -3.31 115.31 121.74 2q0t h LEU 20 Ca 0.11 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2q0t h LEU 20 Cb 0.46 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2q0t h LEU 20 CO 0.02 0.79 -1.02 1.41 -0.34 0.00 0.00 178.44 179.30 2q0t n HIS 21 N -4.52 0.10 0.00 1.25 8.25 0.36 -4.97 115.22 115.69 2q0t n HIS 21 Ca -0.05 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2q0t n HIS 21 Cb 0.34 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2q0t n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q0t n GLY 22 N 1.43 2.81 3.41 -1.41 0.00 0.74 -4.81 105.19 107.36 2q0t n GLY 22 Ca 0.03 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2q0t n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q0t s LYS 23 N 0.00 1.26 0.67 1.61 0.00 -1.14 -4.81 119.74 117.34 2q0t s LYS 23 Ca 0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 55.97 55.28 2q0t s LYS 23 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 37.83 38.41 2q0t s LYS 23 CO 0.00 -0.54 1.28 0.00 0.00 0.00 0.00 175.35 176.09 2q0t s ALA 24 N -3.76 2.29 -0.00 0.59 0.00 -1.26 -4.61 121.76 115.00 2q0t s ALA 24 Ca 0.02 1.17 -0.10 0.00 0.00 0.00 0.00 51.96 53.04 2q0t s ALA 24 Cb -0.01 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2q0t s ALA 24 CO -0.12 -1.72 0.21 -1.54 0.00 0.00 0.00 175.76 172.58 2q0t s SER 25 N -1.50 -0.06 0.31 0.00 1.04 -1.26 -5.06 113.70 107.16 2q0t s SER 25 Ca 0.81 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 57.14 2q0t s SER 25 Cb -0.36 0.25 0.48 0.00 0.10 0.00 0.00 66.02 66.48 2q0t s SER 25 CO 0.42 -0.41 1.93 1.55 0.98 0.00 0.00 173.24 177.70 2q0t h PRO 26 N 4.08 0.92 -0.32 4.02 0.13 -1.99 -0.78 132.00 138.06 2q0t h PRO 26 Ca -0.30 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 64.62 2q0t h PRO 26 Cb 1.19 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2q0t h PRO 26 CO 0.40 0.68 -0.22 1.05 -0.23 0.00 0.00 178.00 179.69 2q0t h GLU 27 N 0.92 0.61 0.01 0.86 9.09 -1.97 -0.27 114.58 123.83 2q0t h GLU 27 Ca 0.23 -0.23 -0.22 0.00 0.05 0.00 0.00 59.36 59.20 2q0t h GLU 27 Cb 0.04 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2q0t h GLU 27 CO -0.04 0.78 -0.95 -1.49 0.05 0.00 0.00 179.01 177.37 2q0t h TRP 28 N 0.54 0.49 -0.63 2.06 4.06 -1.83 -1.57 115.95 119.08 2q0t h TRP 28 Ca 0.08 -0.28 -0.01 0.00 2.06 0.00 0.00 58.89 60.74 2q0t h TRP 28 Cb 0.67 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.75 2q0t h TRP 28 CO 0.03 1.11 0.35 -0.44 -3.56 0.00 0.00 178.44 175.92 2q0t h ASP 29 N 0.18 0.78 -0.18 -3.49 3.32 -0.92 -0.87 116.42 115.23 2q0t h ASP 29 Ca -0.07 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.92 2q0t h ASP 29 Cb 1.59 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 2q0t h ASP 29 CO 0.16 0.64 0.01 0.28 -1.72 0.00 0.00 179.24 178.61 2q0t h SER 30 N 0.85 -0.04 -0.49 6.45 0.02 -1.00 -2.22 113.55 117.12 2q0t h SER 30 Ca 0.22 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2q0t h SER 30 Cb 0.03 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2q0t h SER 30 CO -0.04 0.01 0.26 -0.07 -1.14 0.00 0.00 176.83 175.85 2q0t h LEU 31 N 0.08 0.66 -0.72 5.07 3.38 -0.99 -1.10 115.31 121.69 2q0t h LEU 31 Ca 0.08 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2q0t h LEU 31 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2q0t h LEU 31 CO -0.13 0.56 -0.03 0.58 0.09 0.00 0.00 178.44 179.51 2q0t h VAL 32 N 0.74 1.26 -0.17 1.22 2.07 -0.93 0.00 116.25 120.44 2q0t h VAL 32 Ca 0.19 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 2q0t h VAL 32 Cb 0.07 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2q0t h VAL 32 CO -0.03 0.40 -0.41 0.03 0.02 0.00 0.00 177.57 177.59 2q0t h ARG 33 N 0.87 0.38 0.12 1.57 3.08 -0.79 -3.24 114.38 116.38 2q0t h ARG 33 Ca 0.16 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 2q0t h ARG 33 Cb 0.55 -0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.62 2q0t h ARG 33 CO 0.03 0.73 -0.79 -0.07 -1.07 0.00 0.00 179.97 178.80 2q0t h LEU 34 N 0.32 0.48 -5.67 3.04 3.38 -0.80 -3.44 115.31 112.61 2q0t h LEU 34 Ca 0.03 -0.93 -0.08 0.00 0.09 0.00 0.00 57.88 56.99 2q0t h LEU 34 Cb 0.85 -0.16 -0.18 0.00 0.09 0.00 0.00 40.66 41.27 2q0t h LEU 34 CO 0.07 1.37 -0.45 -0.62 0.09 0.00 0.00 178.44 178.90 2q0t s ASP 35 N -6.95 -1.48 0.35 -0.43 -1.08 -0.05 -5.02 116.67 102.01 2q0t s ASP 35 Ca -0.13 -1.06 0.09 0.00 -0.52 0.00 0.00 52.55 50.93 2q0t s ASP 35 Cb 0.01 1.91 0.83 0.00 -1.46 0.00 0.00 42.92 44.21 2q0t s ASP 35 CO 0.83 -0.13 1.84 -0.65 0.52 0.00 0.00 175.17 177.58 2q0t h PRO 36 N 6.34 0.66 -0.53 4.34 0.11 -1.72 -1.81 132.00 139.39 2q0t h PRO 36 Ca 0.05 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2q0t h PRO 36 Cb 1.16 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2q0t h PRO 36 CO 0.07 0.44 0.03 0.00 -0.21 0.00 0.00 178.00 178.32 2q0t h ARG 37 N 0.68 0.88 -0.55 1.05 3.08 -1.93 -0.46 114.38 117.13 2q0t h ARG 37 Ca 0.49 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 60.19 2q0t h ARG 37 Cb 0.84 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2q0t h ARG 37 CO -0.25 0.86 -0.09 0.35 -1.07 0.00 0.00 179.97 179.77 2q0t h PHE 38 N 0.83 1.14 -0.52 3.04 3.57 -1.74 -1.97 116.94 121.29 2q0t h PHE 38 Ca 0.16 -0.23 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2q0t h PHE 38 Cb 0.45 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2q0t h PHE 38 CO 0.03 1.05 0.07 0.28 -2.23 0.00 0.00 178.31 177.51 2q0t h VAL 39 N 0.91 1.25 -0.55 1.41 2.07 -0.86 -0.21 116.25 120.28 2q0t h VAL 39 Ca 0.14 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2q0t h VAL 39 Cb 0.66 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2q0t h VAL 39 CO 0.05 0.35 0.34 -0.78 0.02 0.00 0.00 177.57 177.54 2q0t h ASP 40 N 0.75 0.57 -0.62 0.57 3.58 -1.01 0.14 116.42 120.40 2q0t h ASP 40 Ca 0.16 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2q0t h ASP 40 Cb 0.42 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2q0t h ASP 40 CO 0.01 0.41 0.35 0.00 -2.88 0.00 0.00 179.24 177.13 2q0t h ALA 41 N 1.22 0.79 -0.62 -0.78 0.00 -1.17 -1.54 119.26 117.16 2q0t h ALA 41 Ca 0.21 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2q0t h ALA 41 Cb -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2q0t h ALA 41 CO -0.07 0.29 0.36 -0.92 0.00 0.00 0.00 179.25 178.90 2q0t h TYR 42 N 0.84 0.67 -0.76 0.00 3.20 -0.55 -0.65 116.97 119.71 2q0t h TYR 42 Ca 0.22 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.15 2q0t h TYR 42 Cb 0.01 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 2q0t h TYR 42 CO -0.01 0.35 0.47 -0.07 -1.64 0.00 0.00 178.16 177.26 2q0t h LEU 43 N 0.69 0.77 -0.50 2.82 3.38 -0.08 0.23 115.31 122.62 2q0t h LEU 43 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2q0t h LEU 43 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2q0t h LEU 43 CO -0.14 0.52 -0.14 0.11 0.09 0.00 0.00 178.44 178.87 2q0t h LYS 44 N 0.91 0.98 -0.11 1.13 1.57 -0.92 0.67 116.57 120.80 2q0t h LYS 44 Ca 0.31 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2q0t h LYS 44 Cb 0.05 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2q0t h LYS 44 CO -0.13 1.06 -0.12 0.35 -0.57 0.00 0.00 179.45 180.05 2q0t h PHE 45 N 0.84 0.33 0.00 -1.35 3.57 -0.77 -2.72 116.94 116.84 2q0t h PHE 45 Ca 0.12 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2q0t h PHE 45 Cb 0.71 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2q0t h PHE 45 CO 0.05 0.70 -0.09 0.00 -2.23 0.00 0.00 178.31 176.74 2q0t h ALA 46 N 0.57 1.01 0.00 2.41 0.00 -0.60 -3.29 119.26 119.36 2q0t h ALA 46 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2q0t h ALA 46 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2q0t h ALA 46 CO 0.03 0.11 -0.55 0.78 0.00 0.00 0.00 179.25 179.61 2q0t h GLY 47 N 2.15 0.00 -0.30 0.00 0.00 -0.72 -3.39 103.07 100.81 2q0t h GLY 47 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2q0t h GLY 47 CO 0.01 0.00 -0.15 -0.39 0.00 0.00 0.00 176.54 176.01 2q0t h VAL 48 N 0.00 0.35 -0.80 4.60 -1.51 -1.56 -1.29 116.25 116.04 2q0t h VAL 48 Ca 0.00 -0.00 0.05 0.00 -1.23 0.00 0.00 66.70 65.52 2q0t h VAL 48 Cb 0.81 0.35 -0.06 0.00 -2.13 0.00 0.00 31.29 30.26 2q0t h VAL 48 CO 0.00 0.00 0.49 -0.65 -1.23 0.00 0.00 177.57 176.18 2q0t h PRO 49 N 0.00 0.88 -0.48 5.19 0.11 -1.86 0.26 132.00 136.11 2q0t h PRO 49 Ca 0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 2q0t h PRO 49 Cb 0.48 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2q0t h PRO 49 CO -0.67 0.58 0.22 1.96 -0.21 0.00 0.00 178.00 179.89 2q0t h GLN 50 N 0.91 0.69 0.15 1.05 7.50 -1.74 0.68 115.11 124.34 2q0t h GLN 50 Ca 0.34 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.38 2q0t h GLN 50 Cb 0.14 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2q0t h GLN 50 CO -0.16 0.59 -0.07 -0.09 -1.50 0.00 0.00 178.83 177.60 2q0t h ARG 51 N 0.63 -0.19 -0.11 1.46 2.43 -0.58 -3.28 114.38 114.73 2q0t h ARG 51 Ca 0.16 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2q0t h ARG 51 Cb 0.13 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2q0t h ARG 51 CO -0.02 0.01 -0.12 0.00 -1.51 0.00 0.00 179.97 178.33 2q0t h ARG 52 N -0.37 0.27 -4.23 0.20 3.08 -0.51 -3.49 114.38 109.33 2q0t h ARG 52 Ca -0.02 -0.15 -0.21 0.00 0.07 0.00 0.00 59.98 59.67 2q0t h ARG 52 Cb 0.29 0.01 0.10 0.00 0.08 0.00 0.00 29.97 30.46 2q0t h ARG 52 CO 0.03 0.70 -0.47 -1.71 -1.07 0.00 0.00 179.97 177.45 2q0t n ASN 53 N -4.62 -2.35 0.02 7.04 5.15 0.24 -4.98 115.26 115.76 2q0t n ASN 53 Ca -0.07 -0.38 -0.10 0.00 -0.60 0.00 0.00 54.58 53.43 2q0t n ASN 53 Cb 0.35 -3.36 -0.13 0.00 -0.53 0.00 0.00 39.78 36.10 2q0t n ASN 53 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2q0t h HIS 54 N -1.24 0.12 -2.54 1.20 3.86 -1.92 -3.46 115.15 111.18 2q0t h HIS 54 Ca -0.36 -0.08 -0.52 0.00 -1.16 0.00 0.00 60.37 58.25 2q0t h HIS 54 Cb 1.21 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 2q0t h HIS 54 CO 0.28 1.11 -0.41 -0.51 0.86 0.00 0.00 177.93 179.26 2q0t s LEU 55 N -6.51 4.29 0.68 2.43 1.43 -1.26 -4.88 118.68 114.87 2q0t s LEU 55 Ca -0.05 0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.19 2q0t s LEU 55 Cb 0.08 -2.97 0.04 0.00 0.03 0.00 0.00 46.19 43.37 2q0t s LEU 55 CO 0.83 -0.02 1.01 1.51 0.23 0.00 0.00 176.35 179.91 2q0t s ASP 56 N -3.45 5.12 0.20 2.29 1.47 -1.26 -4.84 116.67 116.20 2q0t s ASP 56 Ca 0.35 0.67 -0.11 0.00 1.18 0.00 0.00 52.55 54.65 2q0t s ASP 56 Cb -0.10 -1.44 0.22 0.00 -0.34 0.00 0.00 42.92 41.26 2q0t s ASP 56 CO 0.29 -1.42 1.75 0.44 0.68 0.00 0.00 175.17 176.91 2q0t h ASP 57 N -0.52 0.23 -0.19 2.11 3.32 -1.99 -0.43 116.42 118.96 2q0t h ASP 57 Ca -0.45 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2q0t h ASP 57 Cb 1.29 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 2q0t h ASP 57 CO 0.62 0.15 0.06 0.50 -1.72 0.00 0.00 179.24 178.85 2q0t h LYS 58 N 0.41 0.15 -0.73 3.56 3.64 -1.92 -0.95 116.57 120.73 2q0t h LYS 58 Ca 0.27 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2q0t h LYS 58 Cb 0.30 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2q0t h LYS 58 CO -0.26 0.10 0.35 1.15 -2.27 0.00 0.00 179.45 178.51 2q0t h THR 59 N 0.15 1.24 -0.83 1.00 2.02 -1.85 -1.09 112.91 113.55 2q0t h THR 59 Ca 0.08 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2q0t h THR 59 Cb 0.05 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 2q0t h THR 59 CO -0.08 0.28 0.47 0.03 0.37 0.00 0.00 175.52 176.59 2q0t h ARG 60 N 1.02 1.14 -0.55 6.66 3.08 -0.76 -1.67 114.38 123.30 2q0t h ARG 60 Ca 0.25 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.20 2q0t h ARG 60 Cb 0.12 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2q0t h ARG 60 CO -0.03 0.83 0.33 0.00 -1.07 0.00 0.00 179.97 180.03 2q0t h ALA 61 N 1.25 0.71 -0.77 0.04 0.00 -0.75 -1.92 119.26 117.82 2q0t h ALA 61 Ca 0.29 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2q0t h ALA 61 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2q0t h ALA 61 CO -0.05 0.05 0.50 0.74 0.00 0.00 0.00 179.25 180.49 2q0t h PHE 62 N 0.66 0.98 -0.23 0.00 0.04 -0.79 0.10 116.94 117.71 2q0t h PHE 62 Ca 0.22 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2q0t h PHE 62 Cb 0.02 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 2q0t h PHE 62 CO -0.06 0.63 0.09 0.82 -0.60 0.00 0.00 178.31 179.19 2q0t h ILE 63 N 1.05 1.17 -0.83 -0.55 2.04 -1.16 -0.12 117.51 119.11 2q0t h ILE 63 Ca 0.28 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2q0t h ILE 63 Cb -0.10 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2q0t h ILE 63 CO -0.06 0.17 0.41 0.00 0.00 0.00 0.00 178.15 178.67 2q0t h ALA 64 N 0.93 1.16 -0.00 1.87 0.00 -1.17 -1.85 119.26 120.20 2q0t h ALA 64 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2q0t h ALA 64 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q0t h ALA 64 CO -0.01 0.64 0.00 1.25 0.00 0.00 0.00 179.25 181.14 2q0t h LEU 65 N 1.17 0.01 -0.66 0.00 5.85 -0.50 -2.46 115.31 118.72 2q0t h LEU 65 Ca 0.29 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2q0t h LEU 65 Cb 0.10 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2q0t h LEU 65 CO -0.04 0.11 0.32 0.00 -0.34 0.00 0.00 178.44 178.49 2q0t h ALA 66 N 0.90 0.89 0.00 1.25 0.00 -0.63 0.20 119.26 121.86 2q0t h ALA 66 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2q0t h ALA 66 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2q0t h ALA 66 CO -0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 179.25 178.98 2q0t h ALA 67 N 1.40 1.57 0.00 0.00 0.00 -1.23 -2.44 119.26 118.56 2q0t h ALA 67 Ca 0.32 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 2q0t h ALA 67 Cb 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2q0t h ALA 67 CO -0.25 0.24 -1.76 -0.25 0.00 0.00 0.00 179.25 177.23 2q0t n ASP 68 N -4.15 0.80 0.16 0.00 8.00 -0.91 -4.35 116.55 116.10 2q0t n ASP 68 Ca -0.02 0.38 0.10 0.00 0.71 0.00 0.00 54.79 55.96 2q0t n ASP 68 Cb 0.26 0.03 0.08 0.00 -0.02 0.00 0.00 41.12 41.48 2q0t n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q0t h ALA 69 N 1.01 0.77 -2.94 2.24 0.00 -0.51 0.02 119.26 119.87 2q0t h ALA 69 Ca -0.30 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 53.98 2q0t h ALA 69 Cb 2.02 0.01 0.12 0.00 0.00 0.00 0.00 17.79 19.94 2q0t h ALA 69 CO 0.07 0.11 0.54 0.00 0.00 0.00 0.00 179.25 179.98 2q0t h ALA 71 N 1.29 1.10 0.00 0.00 0.00 -1.91 0.14 119.26 119.88 2q0t h ALA 71 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2q0t h ALA 71 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2q0t h ALA 71 CO 0.57 0.00 -0.00 0.25 0.00 0.00 0.00 179.25 180.07 2q0t n THR 72 N -3.24 0.08 -0.00 0.00 -2.24 -1.26 -4.41 114.28 103.21 2q0t n THR 72 Ca -0.03 -0.04 -0.04 0.00 -2.27 0.00 0.00 64.05 61.68 2q0t n THR 72 Cb 0.09 -0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 2q0t n THR 72 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2q0t n GLN 73 N -1.60 0.09 -4.08 -0.78 -0.06 0.27 -4.84 117.38 106.37 2q0t n GLN 73 Ca 0.07 0.04 -0.40 0.00 -2.00 0.00 0.00 57.00 54.70 2q0t n GLN 73 Cb 0.35 -0.66 -0.01 0.00 -4.06 0.00 0.00 30.24 25.87 2q0t n GLN 73 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2q0t n LEU 74 N -3.38 -0.25 -4.39 1.69 4.77 -0.02 -4.89 117.00 110.54 2q0t n LEU 74 Ca -0.07 -1.19 -0.46 0.00 -0.03 0.00 0.00 56.01 54.27 2q0t n LEU 74 Cb 0.38 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.01 2q0t n LEU 74 CO 0.02 0.69 0.67 -0.47 -1.33 0.00 0.00 177.39 176.97 2q0t s TYR 75 N -3.79 3.45 0.21 -1.77 5.04 -0.03 -4.95 117.35 115.50 2q0t s TYR 75 Ca 0.36 -1.68 -0.10 0.00 -2.44 0.00 0.00 57.07 53.21 2q0t s TYR 75 Cb -0.20 -4.03 0.24 0.00 0.35 0.00 0.00 41.96 38.32 2q0t s TYR 75 CO 0.89 -1.22 1.78 0.00 -1.34 0.00 0.00 175.55 175.66 2q0t h ALA 76 N 8.31 0.83 -0.79 3.97 0.00 -1.90 -0.91 119.26 128.76 2q0t h ALA 76 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2q0t h ALA 76 Cb 1.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2q0t h ALA 76 CO 0.92 -0.06 0.52 -1.35 0.00 0.00 0.00 179.25 179.29 2q0t h PRO 77 N 0.56 0.91 -0.34 0.00 0.11 -1.98 -1.09 132.00 130.17 2q0t h PRO 77 Ca 0.29 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 2q0t h PRO 77 Cb 0.26 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 2q0t h PRO 77 CO -0.22 0.60 -0.43 0.78 -0.21 0.00 0.00 178.00 178.52 2q0t h GLY 78 N 0.94 0.97 0.94 -0.55 0.00 -1.68 -0.22 103.07 103.48 2q0t h GLY 78 Ca 0.32 -1.04 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 2q0t h GLY 78 CO -0.10 0.94 -0.12 -2.08 0.00 0.00 0.00 176.54 175.18 2q0t h VAL 79 N 0.69 0.74 -0.43 4.60 2.07 -0.64 -0.56 116.25 122.71 2q0t h VAL 79 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2q0t h VAL 79 Cb 1.03 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2q0t h VAL 79 CO 0.10 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.86 2q0t h ALA 80 N 0.48 0.53 -0.24 1.67 0.00 -1.18 -1.77 119.26 118.75 2q0t h ALA 80 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q0t h ALA 80 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2q0t h ALA 80 CO 0.02 -0.21 0.15 -0.09 0.00 0.00 0.00 179.25 179.12 2q0t h ARG 81 N 0.35 0.32 -0.00 0.00 2.43 -0.71 -2.21 114.38 114.56 2q0t h ARG 81 Ca 0.20 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.17 2q0t h ARG 81 Cb 0.17 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2q0t h ARG 81 CO -0.18 0.23 -0.80 0.45 -1.51 0.00 0.00 179.97 178.16 2q0t h HIS 82 N 0.30 0.14 -0.15 2.20 3.86 -1.02 -0.10 115.15 120.39 2q0t h HIS 82 Ca 0.09 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2q0t h HIS 82 Cb -0.01 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2q0t h HIS 82 CO -0.05 0.85 -0.06 0.82 0.86 0.00 0.00 177.93 180.34 2q0t h ILE 83 N 0.06 0.78 -0.22 2.45 2.04 -1.27 0.10 117.51 121.45 2q0t h ILE 83 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2q0t h ILE 83 Cb 1.40 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2q0t h ILE 83 CO 0.11 0.00 0.10 -0.08 0.00 0.00 0.00 178.15 178.29 2q0t h GLU 84 N -0.04 0.32 -0.16 2.37 4.57 -1.05 -0.64 114.58 119.94 2q0t h GLU 84 Ca 0.08 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2q0t h GLU 84 Cb 0.17 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2q0t h GLU 84 CO -0.18 0.34 -0.14 0.00 -1.18 0.00 0.00 179.01 177.85 2q0t h ARG 85 N 0.22 -0.14 -0.53 1.92 3.08 -1.01 -0.96 114.38 116.96 2q0t h ARG 85 Ca 0.08 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.20 2q0t h ARG 85 Cb 0.12 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 2q0t h ARG 85 CO -0.01 -0.10 0.22 0.00 -1.07 0.00 0.00 179.97 179.01 2q0t h ALA 86 N 0.95 0.66 -1.00 0.04 0.00 -0.50 -0.59 119.26 118.82 2q0t h ALA 86 Ca 0.10 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2q0t h ALA 86 Cb 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2q0t h ALA 86 CO -0.25 -0.17 0.65 -0.07 0.00 0.00 0.00 179.25 179.41 2q0t h LEU 87 N 0.42 1.05 -1.89 0.00 3.38 -0.83 -0.89 115.31 116.55 2q0t h LEU 87 Ca 0.25 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2q0t h LEU 87 Cb 0.24 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2q0t h LEU 87 CO -0.23 0.67 -0.13 0.77 0.09 0.00 0.00 178.44 179.62 2q0t h SER 88 N 1.19 0.00 -0.57 -0.43 4.64 0.26 -1.34 113.55 117.31 2q0t h SER 88 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2q0t h SER 88 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2q0t h SER 88 CO -0.17 0.13 0.00 0.49 -0.87 0.00 0.00 176.83 176.41 2q0t n PHE 89 N -3.74 0.78 -0.55 4.77 3.72 -0.60 -4.93 117.46 116.91 2q0t n PHE 89 Ca -0.02 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2q0t n PHE 89 Cb 0.23 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 2q0t n PHE 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q0t n GLY 90 N 1.38 0.69 3.76 1.37 0.00 -0.50 -4.70 105.19 107.18 2q0t n GLY 90 Ca 0.19 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2q0t n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0t s ALA 91 N -2.00 2.91 0.29 4.61 0.00 -0.44 -4.99 121.76 122.14 2q0t s ALA 91 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2q0t s ALA 91 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2q0t s ALA 91 CO 0.00 -1.15 0.48 0.95 0.00 0.00 0.00 175.76 176.04 2q0t s THR 92 N -1.35 5.15 0.23 0.00 -4.23 -1.26 -4.59 115.64 109.58 2q0t s THR 92 Ca 0.68 -0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 60.63 2q0t s THR 92 Cb -0.38 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 69.94 2q0t s THR 92 CO 0.45 -0.40 1.62 -0.09 -0.54 0.00 0.00 174.62 175.66 2q0t h ARG 93 N 1.25 0.03 -0.81 3.99 2.43 -1.99 -1.65 114.38 117.63 2q0t h ARG 93 Ca -0.49 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2q0t h ARG 93 Cb 1.21 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2q0t h ARG 93 CO 0.64 0.02 0.38 0.93 -1.51 0.00 0.00 179.97 180.43 2q0t h GLU 94 N 0.03 1.18 -0.44 0.20 3.07 -1.99 -0.69 114.58 115.93 2q0t h GLU 94 Ca 0.37 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2q0t h GLU 94 Cb 0.60 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2q0t h GLU 94 CO -0.72 0.91 0.23 0.93 -1.40 0.00 0.00 179.01 178.97 2q0t h GLU 95 N 1.16 0.62 -0.53 2.33 5.08 -1.85 -2.39 114.58 119.00 2q0t h GLU 95 Ca 0.28 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2q0t h GLU 95 Cb 0.13 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2q0t h GLU 95 CO -0.03 0.51 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.30 2q0t h LEU 96 N 0.58 1.03 -0.53 1.33 3.38 -1.01 -1.73 115.31 118.36 2q0t h LEU 96 Ca 0.15 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2q0t h LEU 96 Cb 0.07 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2q0t h LEU 96 CO -0.02 1.14 0.25 0.40 0.09 0.00 0.00 178.44 180.30 2q0t h ILE 97 N 0.89 0.91 -0.64 1.22 2.04 -1.10 -2.61 117.51 118.23 2q0t h ILE 97 Ca 0.14 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 2q0t h ILE 97 Cb 0.69 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2q0t h ILE 97 CO 0.05 0.09 0.13 -0.08 0.00 0.00 0.00 178.15 178.34 2q0t h GLU 98 N 0.47 1.04 -0.26 2.37 4.81 -1.10 -1.36 114.58 120.55 2q0t h GLU 98 Ca 0.24 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2q0t h GLU 98 Cb 0.19 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2q0t h GLU 98 CO -0.19 0.95 -0.08 0.28 -0.73 0.00 0.00 179.01 179.24 2q0t h VAL 99 N 0.96 0.70 -0.96 0.32 2.07 -0.95 -0.79 116.25 117.59 2q0t h VAL 99 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.76 2q0t h VAL 99 Cb 0.40 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2q0t h VAL 99 CO 0.01 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.15 2q0t h LEU 100 N -0.03 1.02 -0.64 2.57 3.38 -1.15 -1.86 115.31 118.61 2q0t h LEU 100 Ca 0.13 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2q0t h LEU 100 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2q0t h LEU 100 CO -0.28 0.68 0.18 -0.33 0.09 0.00 0.00 178.44 178.78 2q0t h GLU 101 N 1.18 1.00 -0.38 1.13 5.08 -0.83 -2.58 114.58 119.19 2q0t h GLU 101 Ca 0.40 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2q0t h GLU 101 Cb 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2q0t h GLU 101 CO -0.14 0.89 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.49 2q0t h LEU 102 N 0.93 0.84 -1.10 1.33 3.38 -0.69 -2.79 115.31 117.20 2q0t h LEU 102 Ca 0.20 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2q0t h LEU 102 Cb 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2q0t h LEU 102 CO -0.00 1.07 0.00 -0.37 0.09 0.00 0.00 178.44 179.22 2q0t h VAL 103 N 0.61 0.00 0.00 1.22 -1.51 -1.31 -2.96 116.25 112.31 2q0t h VAL 103 Ca 0.08 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2q0t h VAL 103 Cb 0.76 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2q0t h VAL 103 CO 0.06 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 175.20 2q0t n SER 104 N -2.90 0.38 0.01 4.19 7.64 -0.98 -2.42 113.62 119.55 2q0t n SER 104 Ca 0.01 0.57 0.10 0.00 1.01 0.00 0.00 58.87 60.57 2q0t n SER 104 Cb 0.32 -0.66 0.44 0.00 -1.01 0.00 0.00 64.21 63.30 2q0t n SER 104 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2q0t n THR 105 N -1.90 0.62 0.04 0.44 -2.24 -1.12 -4.13 114.28 105.99 2q0t n THR 105 Ca 0.04 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 2q0t n THR 105 Cb 0.26 -0.82 0.57 0.00 -2.10 0.00 0.00 70.33 68.25 2q0t n THR 105 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2q0t h ILE 106 N 0.00 0.92 0.00 2.28 2.10 -1.71 -1.78 117.51 119.31 2q0t h ILE 106 Ca 0.00 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 65.86 2q0t h ILE 106 Cb 0.37 0.68 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 2q0t h ILE 106 CO 0.00 0.04 -0.05 1.23 -1.08 0.00 0.00 178.15 178.29 2q0t h GLY 107 N 0.22 0.00 1.98 8.18 0.00 -1.86 -2.57 103.07 109.02 2q0t h GLY 107 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2q0t h GLY 107 CO -0.03 0.00 0.01 1.19 0.00 0.00 0.00 176.54 177.71 2q0t h ILE 108 N 0.00 0.00 -0.13 2.60 6.09 -1.63 -1.39 117.51 123.05 2q0t h ILE 108 Ca -0.00 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.53 2q0t h ILE 108 Cb 0.16 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 38.29 2q0t h ILE 108 CO 0.01 0.00 0.16 0.45 -3.07 0.00 0.00 178.15 175.69 2q0t h HIS 109 N 0.00 0.00 -0.75 2.19 3.86 -1.67 0.90 115.15 119.69 2q0t h HIS 109 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2q0t h HIS 109 Cb 0.02 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.40 2q0t h HIS 109 CO 0.00 0.00 0.32 1.15 0.86 0.00 0.00 177.93 180.26 2q0t h THR 110 N 0.00 0.71 0.14 2.45 2.02 -1.49 -0.04 112.91 116.70 2q0t h THR 110 Ca 0.06 -0.17 -0.23 0.00 0.77 0.00 0.00 66.41 66.84 2q0t h THR 110 Cb 0.38 0.17 0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2q0t h THR 110 CO -0.00 0.09 -0.99 0.28 0.37 0.00 0.00 175.52 175.27 2q0t h SER 111 N 0.50 0.63 -0.93 4.18 0.02 -1.07 0.16 113.55 117.03 2q0t h SER 111 Ca 0.40 -0.90 0.03 0.00 -0.84 0.00 0.00 61.79 60.48 2q0t h SER 111 Cb 0.56 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2q0t h SER 111 CO -0.36 1.47 0.61 0.78 -1.14 0.00 0.00 176.83 178.18 2q0t h ASN 112 N -0.12 1.02 0.02 3.07 -0.26 -0.95 -1.28 115.58 117.09 2q0t h ASN 112 Ca -0.16 -0.01 -0.20 0.00 -0.56 0.00 0.00 56.30 55.36 2q0t h ASN 112 Cb 1.74 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 38.75 2q0t h ASN 112 CO 0.19 0.70 -1.08 0.58 -1.06 0.00 0.00 177.43 176.76 2q0t h VAL 113 N 1.19 1.08 -0.07 2.81 2.07 -1.14 -3.41 116.25 118.79 2q0t h VAL 113 Ca 0.37 -2.25 -0.16 0.00 0.82 0.00 0.00 66.70 65.47 2q0t h VAL 113 Cb -0.02 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2q0t h VAL 113 CO -0.11 0.46 -0.66 1.23 0.02 0.00 0.00 177.57 178.50 2q0t h GLY 114 N -0.73 0.33 0.81 2.17 0.00 -0.69 -3.16 103.07 101.80 2q0t h GLY 114 Ca -0.28 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 2q0t h GLY 114 CO -0.11 0.39 -0.02 -2.08 0.00 0.00 0.00 176.54 174.71 2q0t h VAL 115 N 0.21 1.27 -0.93 4.60 2.07 -1.35 -1.09 116.25 121.04 2q0t h VAL 115 Ca -0.02 -0.95 0.14 0.00 0.82 0.00 0.00 66.70 66.69 2q0t h VAL 115 Cb 1.20 1.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.39 2q0t h VAL 115 CO 0.11 0.29 0.59 -0.65 0.02 0.00 0.00 177.57 177.93 2q0t h PRO 116 N 0.11 0.78 -0.17 1.57 0.11 -1.77 0.12 132.00 132.75 2q0t h PRO 116 Ca 0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2q0t h PRO 116 Cb 0.44 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2q0t h PRO 116 CO 0.01 0.51 0.10 0.28 -0.21 0.00 0.00 178.00 178.70 2q0t h VAL 117 N 0.80 1.06 -0.65 3.15 2.07 -1.44 -0.58 116.25 120.67 2q0t h VAL 117 Ca 0.47 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.85 2q0t h VAL 117 Cb 0.64 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2q0t h VAL 117 CO -0.23 0.06 0.41 0.25 0.02 0.00 0.00 177.57 178.09 2q0t h LEU 118 N 0.20 0.70 -0.81 2.57 5.85 -0.41 -1.46 115.31 121.95 2q0t h LEU 118 Ca 0.06 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2q0t h LEU 118 Cb 0.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2q0t h LEU 118 CO -0.01 0.49 0.35 -0.07 -0.34 0.00 0.00 178.44 178.86 2q0t h LEU 119 N 0.83 1.10 -0.48 2.25 3.38 -0.60 0.38 115.31 122.16 2q0t h LEU 119 Ca 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2q0t h LEU 119 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2q0t h LEU 119 CO -0.08 0.95 0.31 -0.08 0.09 0.00 0.00 178.44 179.63 2q0t h GLU 120 N 1.17 0.64 -0.31 1.13 4.81 -0.63 0.09 114.58 121.48 2q0t h GLU 120 Ca 0.27 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2q0t h GLU 120 Cb 0.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2q0t h GLU 120 CO -0.03 0.44 -0.12 0.28 -0.73 0.00 0.00 179.01 178.85 2q0t h VAL 121 N 0.65 1.29 -0.92 0.32 2.07 -0.91 -1.02 116.25 117.72 2q0t h VAL 121 Ca 0.17 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.54 2q0t h VAL 121 Cb -0.05 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2q0t h VAL 121 CO -0.04 0.39 0.60 -0.07 0.02 0.00 0.00 177.57 178.48 2q0t h LEU 122 N 0.39 0.97 -0.11 2.57 3.38 -0.67 0.51 115.31 122.35 2q0t h LEU 122 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2q0t h LEU 122 Cb 0.64 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2q0t h LEU 122 CO 0.04 0.65 -0.01 -0.08 0.09 0.00 0.00 178.44 179.13 2q0t h GLU 123 N 1.12 0.19 -0.29 1.13 4.57 -0.82 0.10 114.58 120.58 2q0t h GLU 123 Ca 0.38 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.55 2q0t h GLU 123 Cb 0.09 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2q0t h GLU 123 CO -0.13 0.47 0.20 0.93 -1.18 0.00 0.00 179.01 179.30 2q0t h GLU 124 N -0.10 0.14 -0.19 1.92 5.08 -0.54 -2.27 114.58 118.62 2q0t h GLU 124 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2q0t h GLU 124 Cb 0.39 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2q0t h GLU 124 CO 0.01 0.09 0.00 0.39 -1.00 0.00 0.00 179.01 178.50 2q0t n GLU 125 N -4.48 1.84 -0.99 2.33 -0.58 0.11 -4.92 120.64 113.96 2q0t n GLU 125 Ca 0.03 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.50 2q0t n GLU 125 Cb 0.26 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2q0t n GLU 125 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q0t n GLY 126 N 1.18 0.48 0.42 0.62 0.00 -0.85 -4.91 105.19 102.12 2q0t n GLY 126 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2q0t n GLY 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q0t n LEU 127 N 0.00 1.31 -3.64 0.99 4.77 0.32 -4.85 117.00 115.89 2q0t n LEU 127 Ca 0.00 -0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 55.40 2q0t n LEU 127 Cb 0.07 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2q0t n LEU 127 CO 0.00 0.22 0.31 -0.60 -1.33 0.00 0.00 177.39 175.99 2q0t s ARG 128 N -2.01 0.79 -0.36 3.23 3.52 -0.98 -4.90 118.95 118.23 2q0t s ARG 128 Ca 0.39 0.63 0.11 0.00 -0.13 0.00 0.00 55.73 56.73 2q0t s ARG 128 Cb 0.21 0.38 0.45 0.00 -1.56 0.00 0.00 34.95 34.43 2q0t s ARG 128 CO 0.34 -0.15 1.07 0.36 -0.81 0.00 0.00 175.30 176.12 2q0t n LYS 129 N 2.21 2.55 0.00 5.12 -0.00 -1.26 -4.22 118.16 122.56 2q0t n LYS 129 Ca -0.16 -3.96 0.00 0.00 -0.00 0.00 0.00 58.31 54.20 2q0t n LYS 129 Cb 0.56 -1.86 0.00 0.00 -0.00 0.00 0.00 35.03 33.73 2q0t n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2q0t n GLY 130 N -0.39 2.27 3.66 2.58 0.00 -1.26 -4.99 105.19 107.06 2q0t n GLY 130 Ca 0.27 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2q0t n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0t s ALA 131 N -2.61 3.62 0.73 4.61 0.00 -1.26 -5.01 121.76 121.84 2q0t s ALA 131 Ca 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2q0t s ALA 131 Cb 0.00 -3.72 0.03 0.00 0.00 0.00 0.00 23.12 19.43 2q0t s ALA 131 CO 0.00 -1.31 1.07 -1.25 0.00 0.00 0.00 175.76 174.27 2q0t s PRO 132 N 3.73 2.67 0.48 0.00 0.05 -1.26 -4.99 135.00 135.68 2q0t s PRO 132 Ca 0.71 0.84 -0.22 0.00 0.05 0.00 0.00 61.00 62.37 2q0t s PRO 132 Cb -0.32 -1.97 -0.07 0.00 0.05 0.00 0.00 34.50 32.19 2q0t s PRO 132 CO 0.28 -1.26 1.19 -1.25 0.05 0.00 0.00 177.00 176.02 2q0t s PRO 133 N -5.09 3.63 0.45 0.56 0.04 -1.26 -4.95 135.00 128.38 2q0t s PRO 133 Ca 0.59 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 63.22 2q0t s PRO 133 Cb -0.14 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2q0t s PRO 133 CO 0.55 -0.68 1.25 -0.51 0.04 0.00 0.00 177.00 177.65 2q0t s LEU 134 N -3.16 4.08 0.65 -3.56 1.43 -1.26 -5.04 118.68 111.82 2q0t s LEU 134 Ca 0.66 2.53 0.02 0.00 -1.03 0.00 0.00 54.13 56.31 2q0t s LEU 134 Cb -0.30 -4.10 0.10 0.00 0.03 0.00 0.00 46.19 41.92 2q0t s LEU 134 CO 0.36 -0.99 0.90 1.51 0.23 0.00 0.00 176.35 178.36 2q0t s ASP 135 N -1.03 4.70 0.18 2.29 -4.77 -1.26 -4.90 116.67 111.89 2q0t s ASP 135 Ca 0.62 -0.43 -0.13 0.00 -3.30 0.00 0.00 52.55 49.31 2q0t s ASP 135 Cb -0.35 -0.09 0.17 0.00 -1.09 0.00 0.00 42.92 41.56 2q0t s ASP 135 CO 0.43 -1.60 1.72 -0.08 0.70 0.00 0.00 175.17 176.34 2q0t h GLU 136 N -0.24 0.25 -0.59 2.11 4.81 -1.99 -1.19 114.58 117.74 2q0t h GLU 136 Ca -0.36 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.96 2q0t h GLU 136 Cb 1.28 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 2q0t h GLU 136 CO 0.42 0.16 -0.35 -0.09 -0.73 0.00 0.00 179.01 178.42 2q0t h ARG 137 N 0.25 -0.17 -0.16 1.92 2.43 -2.00 -0.04 114.38 116.62 2q0t h ARG 137 Ca 0.23 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 2q0t h ARG 137 Cb 0.29 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2q0t h ARG 137 CO -0.29 -0.11 -0.41 0.00 -1.51 0.00 0.00 179.97 177.65 2q0t h ARG 138 N -0.17 0.37 -0.37 0.20 3.08 -1.75 -1.42 114.38 114.31 2q0t h ARG 138 Ca 0.22 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2q0t h ARG 138 Cb 0.55 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2q0t h ARG 138 CO -0.68 0.72 0.24 1.96 -1.07 0.00 0.00 179.97 181.14 2q0t h GLN 139 N 0.30 0.49 -0.89 0.04 1.08 -0.45 -1.00 115.11 114.68 2q0t h GLN 139 Ca 0.03 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 2q0t h GLN 139 Cb 0.85 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.13 2q0t h GLN 139 CO 0.07 0.34 0.59 0.87 -0.95 0.00 0.00 178.83 179.75 2q0t h LYS 140 N 0.50 1.15 -0.56 1.46 1.79 -0.73 -1.53 116.57 118.65 2q0t h LYS 140 Ca 0.13 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.46 2q0t h LYS 140 Cb -0.04 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.33 2q0t h LYS 140 CO -0.03 0.76 0.04 -0.07 -1.08 0.00 0.00 179.45 179.08 2q0t h LEU 141 N 1.19 0.93 -0.16 2.94 3.38 -0.90 0.16 115.31 122.86 2q0t h LEU 141 Ca 0.33 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2q0t h LEU 141 Cb -0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2q0t h LEU 141 CO -0.08 0.99 0.02 0.50 0.09 0.00 0.00 178.44 179.95 2q0t h LYS 142 N 0.85 0.27 -0.86 1.13 3.64 -1.00 0.08 116.57 120.68 2q0t h LYS 142 Ca 0.16 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2q0t h LYS 142 Cb 0.49 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2q0t h LYS 142 CO 0.02 0.46 0.52 0.00 -2.27 0.00 0.00 179.45 178.18 2q0t h ALA 143 N 0.80 1.09 -0.61 5.00 0.00 -1.12 -1.48 119.26 122.94 2q0t h ALA 143 Ca 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2q0t h ALA 143 Cb 0.33 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2q0t h ALA 143 CO 0.00 0.55 0.32 1.49 0.00 0.00 0.00 179.25 181.61 2q0t h GLU 144 N 1.18 0.86 0.05 0.00 4.81 -0.60 0.31 114.58 121.19 2q0t h GLU 144 Ca 0.31 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2q0t h GLU 144 Cb -0.06 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 2q0t h GLU 144 CO -0.06 0.67 -0.21 0.35 -0.73 0.00 0.00 179.01 179.03 2q0t h PHE 145 N 0.83 -0.55 -0.62 0.92 3.04 -0.57 -0.56 116.94 119.43 2q0t h PHE 145 Ca 0.21 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.19 2q0t h PHE 145 Cb 0.07 0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 2q0t h PHE 145 CO -0.01 -0.30 0.41 0.93 -2.02 0.00 0.00 178.31 177.32 2q0t h GLU 146 N -0.36 0.80 -0.33 1.11 5.08 -0.98 0.25 114.58 120.15 2q0t h GLU 146 Ca 0.05 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2q0t h GLU 146 Cb 0.41 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2q0t h GLU 146 CO -0.16 0.53 0.11 1.15 -1.00 0.00 0.00 179.01 179.64 2q0t h THR 147 N 0.82 1.20 0.15 1.13 2.02 -0.75 -0.46 112.91 117.03 2q0t h THR 147 Ca 0.23 -0.64 -0.28 0.00 0.77 0.00 0.00 66.41 66.49 2q0t h THR 147 Cb -0.07 1.00 0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2q0t h THR 147 CO -0.06 0.22 -1.19 0.78 0.37 0.00 0.00 175.52 175.64 2q0t h ASN 148 N 0.38 0.78 0.14 4.18 4.21 -0.77 -3.37 115.58 121.13 2q0t h ASN 148 Ca 0.11 -0.87 0.00 0.00 1.21 0.00 0.00 56.30 56.75 2q0t h ASN 148 Cb 0.23 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 2q0t h ASN 148 CO -0.00 1.58 -1.70 0.54 -1.29 0.00 0.00 177.43 176.55 2q0t n ARG 149 N -3.86 0.55 -0.87 0.81 5.12 0.84 -4.87 116.66 114.37 2q0t n ARG 149 Ca -0.14 -0.13 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 2q0t n ARG 149 Cb 0.97 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 2q0t n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q0t n GLY 150 N 1.29 0.49 3.72 -0.13 0.00 -0.18 -5.02 105.19 105.36 2q0t n GLY 150 Ca -0.02 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 2q0t n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2q0t s TYR 151 N -2.00 -0.27 0.15 1.61 1.13 -1.24 -5.04 117.35 111.69 2q0t s TYR 151 Ca 0.00 -0.12 0.05 0.00 -1.41 0.00 0.00 57.07 55.59 2q0t s TYR 151 Cb 0.00 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 2q0t s TYR 151 CO 0.00 -1.12 -0.10 -0.46 -2.51 0.00 0.00 175.55 171.36 2q0t s TRP 152 N -3.87 1.29 -0.20 -3.49 -0.11 -1.26 -4.02 118.94 107.28 2q0t s TRP 152 Ca 0.08 -0.74 -0.27 0.00 1.22 0.00 0.00 56.10 56.39 2q0t s TRP 152 Cb -0.04 -0.65 0.07 0.00 -1.50 0.00 0.00 33.47 31.35 2q0t s TRP 152 CO 0.01 0.10 0.73 -1.58 -4.62 0.00 0.00 176.95 171.60 2q0t s HIS 153 N -3.28 -0.72 0.07 5.86 5.65 -1.26 -5.05 115.29 116.57 2q0t s HIS 153 Ca 0.17 1.59 0.30 0.00 0.25 0.00 0.00 55.06 57.37 2q0t s HIS 153 Cb 0.02 0.33 1.58 0.00 -1.18 0.00 0.00 32.58 33.33 2q0t s HIS 153 CO 0.01 -0.44 1.92 -1.35 -0.65 0.00 0.00 174.74 174.23 2q0t h PRO 154 N 4.24 0.00 0.00 2.88 0.11 -2.03 -1.52 132.00 135.68 2q0t h PRO 154 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2q0t h PRO 154 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q0t h PRO 154 CO 0.17 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.21 2q0t n THR 155 N -2.58 0.00 0.56 -1.15 -2.24 -1.26 -2.45 114.28 105.16 2q0t n THR 155 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2q0t n THR 155 Cb 0.08 -0.48 0.08 0.00 -2.10 0.00 0.00 70.33 67.92 2q0t n THR 155 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2q0t n TRP 156 N -0.96 0.39 -0.13 4.78 7.02 -0.57 -4.53 117.44 123.43 2q0t n TRP 156 Ca 0.22 0.11 -0.12 0.00 -1.02 0.00 0.00 57.50 56.69 2q0t n TRP 156 Cb 0.10 -0.53 -0.00 0.00 -2.42 0.00 0.00 31.31 28.46 2q0t n TRP 156 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2q0t h GLU 157 N 0.00 0.94 0.36 -0.99 5.08 -1.64 -2.12 114.58 116.20 2q0t h GLU 157 Ca 0.00 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2q0t h GLU 157 Cb 0.74 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2q0t h GLU 157 CO 0.00 1.12 -0.49 0.78 -1.00 0.00 0.00 179.01 179.41 2q0t h GLY 158 N 0.83 -1.16 0.60 -3.84 0.00 -1.80 -0.57 103.07 97.14 2q0t h GLY 158 Ca 0.08 0.58 0.08 0.00 0.00 0.00 0.00 47.33 48.07 2q0t h GLY 158 CO 0.08 -0.33 0.48 -2.00 0.00 0.00 0.00 176.54 174.78 2q0t h LEU 159 N -0.89 0.72 -0.70 3.11 5.85 -1.82 -1.21 115.31 120.36 2q0t h LEU 159 Ca -0.04 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2q0t h LEU 159 Cb 0.81 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2q0t h LEU 159 CO -0.14 0.43 0.31 0.25 -0.34 0.00 0.00 178.44 178.95 2q0t h LEU 160 N 0.84 0.94 0.43 2.25 5.85 -1.13 0.99 115.31 125.49 2q0t h LEU 160 Ca 0.38 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2q0t h LEU 160 Cb 0.29 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2q0t h LEU 160 CO -0.22 0.84 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.42 2q0t h GLU 161 N 0.99 -0.57 0.00 1.25 4.81 -0.48 -3.33 114.58 117.25 2q0t h GLU 161 Ca 0.24 0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.31 2q0t h GLU 161 Cb 0.16 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2q0t h GLU 161 CO -0.02 -0.38 -1.34 1.25 -0.73 0.00 0.00 179.01 177.78 2q0t h LEU 162 N -0.60 0.00 -5.68 1.64 5.85 -1.05 -3.43 115.31 112.05 2q0t h LEU 162 Ca -0.06 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.24 2q0t h LEU 162 Cb 0.47 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.20 2q0t h LEU 162 CO 0.09 0.73 -0.84 -0.67 -0.34 0.00 0.00 178.44 177.41 2q0t n ASP 163 N -3.02 -1.24 0.20 1.25 -0.08 0.33 -4.95 116.55 109.02 2q0t n ASP 163 Ca -0.09 -2.82 0.12 0.00 -1.51 0.00 0.00 54.79 50.49 2q0t n ASP 163 Cb 0.90 0.34 0.69 0.00 2.34 0.00 0.00 41.12 45.39 2q0t n ASP 163 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2q0t h PRO 164 N 4.45 0.00 -0.18 -0.67 0.13 -1.69 -1.11 132.00 132.93 2q0t h PRO 164 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2q0t h PRO 164 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2q0t h PRO 164 CO 0.35 0.00 0.08 -0.44 -0.23 0.00 0.00 178.00 177.76 2q0t h ASP 165 N 0.00 0.24 -0.16 1.44 3.32 -1.92 0.15 116.42 119.48 2q0t h ASP 165 Ca 0.07 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 56.78 2q0t h ASP 165 Cb 0.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2q0t h ASP 165 CO -0.00 0.32 -0.63 0.25 -1.72 0.00 0.00 179.24 177.46 2q0t h LEU 166 N 0.14 0.89 -0.24 1.55 5.85 -1.90 -2.05 115.31 119.54 2q0t h LEU 166 Ca 0.06 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.32 2q0t h LEU 166 Cb 0.15 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2q0t h LEU 166 CO -0.01 1.30 -0.13 0.15 -0.34 0.00 0.00 178.44 179.42 2q0t h PHE 167 N 0.57 -0.30 -0.40 1.25 3.04 -1.07 0.20 116.94 120.22 2q0t h PHE 167 Ca -0.01 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.00 2q0t h PHE 167 Cb 1.23 0.17 -0.04 0.00 2.56 0.00 0.00 35.95 39.88 2q0t h PHE 167 CO 0.07 -0.19 0.19 1.49 -2.02 0.00 0.00 178.31 177.85 2q0t h GLU 168 N -0.10 0.38 -0.48 1.11 4.81 -0.57 0.03 114.58 119.76 2q0t h GLU 168 Ca 0.13 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2q0t h GLU 168 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2q0t h GLU 168 CO -0.31 0.25 0.05 0.00 -0.73 0.00 0.00 179.01 178.27 2q0t h ALA 169 N 1.22 1.19 -0.33 2.92 0.00 -0.83 -2.26 119.26 121.17 2q0t h ALA 169 Ca 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2q0t h ALA 169 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2q0t h ALA 169 CO -0.13 0.54 0.03 -0.92 0.00 0.00 0.00 179.25 178.77 2q0t h TYR 170 N 0.72 0.61 -0.51 0.00 3.20 -0.13 -0.94 116.97 119.92 2q0t h TYR 170 Ca 0.15 -0.09 0.10 0.00 3.14 0.00 0.00 58.73 62.03 2q0t h TYR 170 Cb 0.37 -0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.39 2q0t h TYR 170 CO 0.02 0.66 -0.06 0.28 -1.64 0.00 0.00 178.16 177.41 2q0t h VAL 171 N 0.38 0.54 -0.10 1.81 2.07 -0.67 0.93 116.25 121.22 2q0t h VAL 171 Ca 0.10 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2q0t h VAL 171 Cb 0.39 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2q0t h VAL 171 CO 0.01 0.01 0.04 -0.08 0.02 0.00 0.00 177.57 177.58 2q0t h GLU 172 N 0.05 0.14 -0.26 1.57 4.81 -1.11 -0.92 114.58 118.87 2q0t h GLU 172 Ca 0.25 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2q0t h GLU 172 Cb 0.39 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2q0t h GLU 172 CO -0.48 0.23 0.10 0.35 -0.73 0.00 0.00 179.01 178.48 2q0t h PHE 173 N 0.02 0.17 0.00 0.92 3.57 -0.86 -2.44 116.94 118.32 2q0t h PHE 173 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2q0t h PHE 173 Cb 0.14 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2q0t h PHE 173 CO -0.02 0.08 0.00 -1.13 -2.23 0.00 0.00 178.31 175.01 2q0t n SER 174 N -5.03 0.75 -0.02 0.41 3.41 0.29 -3.32 113.62 110.12 2q0t n SER 174 Ca -0.01 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 2q0t n SER 174 Cb 0.09 -0.79 0.28 0.00 -0.26 0.00 0.00 64.21 63.53 2q0t n SER 174 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2q0t n SER 175 N -2.24 0.51 0.02 4.04 7.64 -0.35 -4.35 113.62 118.89 2q0t n SER 175 Ca 0.04 -0.26 -0.10 0.00 1.01 0.00 0.00 58.87 59.56 2q0t n SER 175 Cb 0.36 0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.72 2q0t n SER 175 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2q0t h VAL 176 N 0.09 0.68 -0.75 0.44 2.07 -1.50 0.01 116.25 117.29 2q0t h VAL 176 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2q0t h VAL 176 Cb 0.50 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2q0t h VAL 176 CO 0.00 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 177.43 2q0t h PRO 177 N -0.17 0.62 0.00 1.57 0.11 -1.84 -0.51 132.00 131.79 2q0t h PRO 177 Ca 0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2q0t h PRO 177 Cb 0.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 2q0t h PRO 177 CO -0.17 0.41 -0.19 -1.49 -0.21 0.00 0.00 178.00 176.36 2q0t h TRP 178 N 0.64 0.00 0.00 0.65 4.06 -1.46 -2.17 115.95 117.67 2q0t h TRP 178 Ca 0.35 0.00 -0.37 0.00 2.06 0.00 0.00 58.89 60.93 2q0t h TRP 178 Cb 0.50 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.60 2q0t h TRP 178 CO -0.00 0.19 -2.21 0.54 -3.56 0.00 0.00 178.44 173.39 2q0t n ARG 179 N -3.21 0.54 -0.05 0.49 1.74 -0.13 -4.72 116.66 111.32 2q0t n ARG 179 Ca 0.02 0.23 0.02 0.00 -0.77 0.00 0.00 57.85 57.35 2q0t n ARG 179 Cb 0.52 -1.41 0.05 0.00 -1.02 0.00 0.00 32.46 30.60 2q0t n ARG 179 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2q0t n THR 180 N -4.19 0.86 -1.39 0.55 -2.24 -0.26 -5.04 114.28 102.56 2q0t n THR 180 Ca -0.45 -0.93 -0.21 0.00 -2.27 0.00 0.00 64.05 60.19 2q0t n THR 180 Cb 0.80 0.58 0.16 0.00 -2.10 0.00 0.00 70.33 69.78 2q0t n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0t n GLY 181 N -0.09 -1.86 0.00 3.38 0.00 -0.81 -4.97 105.19 100.84 2q0t n GLY 181 Ca 0.04 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2q0t n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q0t n VAL 182 N -3.63 0.00 -1.99 1.61 0.24 -1.26 -4.98 118.33 108.32 2q0t n VAL 182 Ca 0.12 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 62.04 2q0t n VAL 182 Cb 0.42 -0.20 0.02 0.00 -1.47 0.00 0.00 33.84 32.61 2q0t n VAL 182 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2q0t s LEU 183 N -2.39 3.91 0.74 1.34 1.43 -1.26 -4.97 118.68 117.47 2q0t s LEU 183 Ca 0.00 2.56 -0.15 0.00 -1.03 0.00 0.00 54.13 55.50 2q0t s LEU 183 Cb 0.00 -4.27 0.03 0.00 0.03 0.00 0.00 46.19 41.98 2q0t s LEU 183 CO 0.00 -1.30 1.15 -1.54 0.23 0.00 0.00 176.35 174.89 2q0t n SER 184 N -0.82 1.13 -0.21 2.29 3.41 -1.26 -4.75 113.62 113.41 2q0t n SER 184 Ca 0.09 0.68 0.02 0.00 -0.26 0.00 0.00 58.87 59.40 2q0t n SER 184 Cb 0.46 -1.49 0.13 0.00 -0.26 0.00 0.00 64.21 63.05 2q0t n SER 184 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2q0t h PRO 185 N -0.31 0.22 -0.53 4.33 0.11 -1.96 -0.28 132.00 133.59 2q0t h PRO 185 Ca -0.48 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.68 2q0t h PRO 185 Cb 1.32 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 2q0t h PRO 185 CO 0.48 0.15 0.23 -0.22 -0.21 0.00 0.00 178.00 178.42 2q0t h LYS 186 N 0.23 0.42 -0.26 1.05 3.64 -1.89 -1.67 116.57 118.09 2q0t h LYS 186 Ca 0.34 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.56 2q0t h LYS 186 Cb 0.55 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2q0t h LYS 186 CO -0.46 0.28 -0.39 0.82 -2.27 0.00 0.00 179.45 177.43 2q0t h ILE 187 N 0.44 1.30 -0.39 2.00 2.04 -1.70 -1.28 117.51 119.91 2q0t h ILE 187 Ca 0.25 -1.55 0.07 0.00 1.00 0.00 0.00 64.86 64.62 2q0t h ILE 187 Cb 0.23 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2q0t h ILE 187 CO -0.22 0.49 0.02 0.11 0.00 0.00 0.00 178.15 178.55 2q0t h LYS 188 N 0.50 0.12 -0.89 2.37 1.57 -0.75 -2.33 116.57 117.16 2q0t h LYS 188 Ca 0.04 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2q0t h LYS 188 Cb 0.90 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 2q0t h LYS 188 CO 0.08 0.08 0.54 0.93 -0.57 0.00 0.00 179.45 180.51 2q0t h GLU 189 N 0.13 1.20 -0.93 3.15 4.39 -0.96 -3.02 114.58 118.54 2q0t h GLU 189 Ca 0.19 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2q0t h GLU 189 Cb 0.26 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2q0t h GLU 189 CO -0.31 0.84 0.00 1.19 -1.16 0.00 0.00 179.01 179.57 2q0t n PHE 190 N -4.41 0.00 0.00 4.33 3.72 -0.51 -1.38 117.46 119.21 2q0t n PHE 190 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2q0t n PHE 190 Cb 0.05 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 2q0t n PHE 190 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2q0t n TYR 192 N 0.57 0.00 -0.28 1.38 4.01 -1.14 -0.87 117.16 120.82 2q0t n TYR 192 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2q0t n TYR 192 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.14 2q0t n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2q0t h ALA 194 N 1.36 0.08 -0.07 0.00 0.00 -1.27 0.84 119.26 120.20 2q0t h ALA 194 Ca 0.33 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 2q0t h ALA 194 Cb 0.11 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2q0t h ALA 194 CO -0.15 -0.49 -0.78 0.27 0.00 0.00 0.00 179.25 178.10 2q0t h PHE 195 N -0.00 0.60 -0.59 0.00 -5.15 -1.79 -2.16 116.94 107.85 2q0t h PHE 195 Ca 0.06 -0.28 -0.05 0.00 -0.20 0.00 0.00 57.97 57.49 2q0t h PHE 195 Cb 0.09 -0.09 -0.03 0.00 0.22 0.00 0.00 35.95 36.14 2q0t h PHE 195 CO -0.16 1.06 0.16 -0.44 -2.00 0.00 0.00 178.31 176.92 2q0t h ASP 196 N 0.29 0.84 1.58 -0.68 3.32 -1.22 -2.83 116.42 117.70 2q0t h ASP 196 Ca -0.04 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2q0t h ASP 196 Cb 1.37 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2q0t h ASP 196 CO 0.14 0.81 0.00 0.00 -1.72 0.00 0.00 179.24 178.46 2q0t h ALA 197 N 1.30 1.00 -2.06 3.45 0.00 -0.83 -1.53 119.26 120.59 2q0t h ALA 197 Ca 0.19 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.50 2q0t h ALA 197 Cb 0.29 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.19 2q0t h ALA 197 CO -0.00 0.00 0.23 0.45 0.00 0.00 0.00 179.25 179.93 2q0t n SER 198 N -2.71 1.63 0.28 0.00 2.88 -0.82 -4.59 113.62 110.29 2q0t n SER 198 Ca 0.04 1.18 0.19 0.00 -1.33 0.00 0.00 58.87 58.95 2q0t n SER 198 Cb 0.44 -1.32 1.00 0.00 -0.75 0.00 0.00 64.21 63.58 2q0t n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q0t h ALA 199 N 2.35 1.00 0.00 -1.46 0.00 -1.89 0.45 119.26 119.71 2q0t h ALA 199 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2q0t h ALA 199 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2q0t h ALA 199 CO 0.63 -0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.12 2q0t n THR 200 N -2.79 0.39 0.08 0.00 -2.24 -1.26 -4.54 114.28 103.91 2q0t n THR 200 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2q0t n THR 200 Cb 0.06 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2q0t n THR 200 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2q0t n HIS 201 N -1.74 -1.10 -3.85 4.78 -0.00 -0.19 -4.90 115.22 108.22 2q0t n HIS 201 Ca 0.06 0.19 -0.24 0.00 -0.00 0.00 0.00 57.72 57.73 2q0t n HIS 201 Cb 0.32 0.33 0.00 0.00 -0.00 0.00 0.00 29.99 30.65 2q0t n HIS 201 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2q0t n LEU 202 N -3.27 -2.59 -4.41 0.27 4.77 -0.03 -4.89 117.00 106.85 2q0t n LEU 202 Ca 0.00 -0.93 -0.44 0.00 -0.03 0.00 0.00 56.01 54.61 2q0t n LEU 202 Cb 0.06 -2.41 -0.04 0.00 -2.33 0.00 0.00 43.42 38.70 2q0t n LEU 202 CO 0.00 0.42 0.66 -0.47 -1.33 0.00 0.00 177.39 176.67 2q0t s TYR 203 N -3.82 3.00 0.14 -1.77 5.04 -0.65 -4.92 117.35 114.38 2q0t s TYR 203 Ca 0.03 -1.05 -0.12 0.00 -2.44 0.00 0.00 57.07 53.49 2q0t s TYR 203 Cb -0.01 -4.15 -0.02 0.00 0.35 0.00 0.00 41.96 38.13 2q0t s TYR 203 CO 0.86 -1.42 1.52 0.28 -1.34 0.00 0.00 175.55 175.44 2q0t h VAL 204 N 5.82 1.27 -0.99 3.14 2.07 -1.90 -0.79 116.25 124.87 2q0t h VAL 204 Ca -0.14 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.02 2q0t h VAL 204 Cb 1.06 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2q0t h VAL 204 CO 1.10 0.47 0.65 -0.65 0.02 0.00 0.00 177.57 179.16 2q0t h PRO 205 N 0.75 1.28 -0.13 1.57 0.11 -1.99 0.18 132.00 133.76 2q0t h PRO 205 Ca 0.09 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 65.96 2q0t h PRO 205 Cb 0.80 -0.29 0.01 0.00 0.11 0.00 0.00 31.00 31.63 2q0t h PRO 205 CO 0.07 0.84 -0.57 0.78 -0.21 0.00 0.00 178.00 178.91 2q0t h GLY 206 N 1.31 0.68 0.32 -0.55 0.00 -1.95 -2.50 103.07 100.38 2q0t h GLY 206 Ca 0.37 -0.94 0.09 0.00 0.00 0.00 0.00 47.33 46.86 2q0t h GLY 206 CO -0.09 0.83 0.14 -2.00 0.00 0.00 0.00 176.54 175.42 2q0t h LEU 207 N 0.26 0.06 -0.02 3.11 5.85 -0.90 -1.14 115.31 122.53 2q0t h LEU 207 Ca -0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2q0t h LEU 207 Cb 1.21 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2q0t h LEU 207 CO 0.12 0.05 0.01 0.50 -0.34 0.00 0.00 178.44 178.78 2q0t h LYS 208 N 0.29 0.02 -0.49 1.25 3.64 -0.96 -0.23 116.57 120.09 2q0t h LYS 208 Ca 0.28 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2q0t h LYS 208 Cb 0.38 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2q0t h LYS 208 CO -0.34 0.02 -0.03 1.37 -2.27 0.00 0.00 179.45 178.20 2q0t h LEU 209 N 0.03 0.80 -0.08 5.20 8.10 -1.24 -1.71 115.31 126.40 2q0t h LEU 209 Ca 0.01 -0.21 -0.24 0.00 0.11 0.00 0.00 57.88 57.55 2q0t h LEU 209 Cb -0.00 -0.21 -0.00 0.00 -0.44 0.00 0.00 40.66 40.00 2q0t h LEU 209 CO -0.00 0.88 -1.04 0.45 -4.11 0.00 0.00 178.44 174.62 2q0t h HIS 210 N 0.76 0.47 -0.38 0.17 3.86 -1.12 -1.22 115.15 117.70 2q0t h HIS 210 Ca 0.14 -0.29 0.04 0.00 -1.16 0.00 0.00 60.37 59.10 2q0t h HIS 210 Cb 0.50 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 2q0t h HIS 210 CO 0.03 1.15 0.15 0.82 0.86 0.00 0.00 177.93 180.94 2q0t h ILE 211 N 0.14 0.92 -0.45 2.45 2.04 -0.90 0.21 117.51 121.91 2q0t h ILE 211 Ca -0.09 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2q0t h ILE 211 Cb 1.71 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 2q0t h ILE 211 CO 0.17 0.06 0.20 -0.09 0.00 0.00 0.00 178.15 178.48 2q0t h ARG 212 N 0.32 0.38 -0.24 2.37 2.43 -1.09 -0.76 114.38 117.78 2q0t h ARG 212 Ca 0.17 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2q0t h ARG 212 Cb 0.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2q0t h ARG 212 CO -0.16 0.25 0.16 -0.91 -1.51 0.00 0.00 179.97 177.80 2q0t h ASN 213 N 0.39 0.27 -0.50 -3.80 2.35 -1.02 -0.80 115.58 112.47 2q0t h ASN 213 Ca 0.20 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2q0t h ASN 213 Cb 0.15 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2q0t h ASN 213 CO -0.17 0.19 0.32 0.00 -1.65 0.00 0.00 177.43 176.12 2q0t h ALA 214 N 1.09 0.63 -0.88 -0.83 0.00 -0.53 -1.59 119.26 117.15 2q0t h ALA 214 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q0t h ALA 214 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2q0t h ALA 214 CO -0.03 0.05 0.58 -0.07 0.00 0.00 0.00 179.25 179.79 2q0t h LEU 215 N 0.65 1.01 -1.64 0.00 3.38 -0.85 -0.44 115.31 117.41 2q0t h LEU 215 Ca 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2q0t h LEU 215 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2q0t h LEU 215 CO -0.05 0.73 -0.19 0.03 0.09 0.00 0.00 178.44 179.05 2q0t h ARG 216 N 1.19 0.00 -0.21 1.13 2.47 -0.32 -0.21 114.38 118.42 2q0t h ARG 216 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2q0t h ARG 216 Cb -0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 2q0t h ARG 216 CO -0.07 0.19 0.00 0.66 0.56 0.00 0.00 179.97 181.30 2q0t n TYR 217 N -4.28 0.29 -0.11 3.04 4.01 -0.68 -4.89 117.16 114.54 2q0t n TYR 217 Ca -0.02 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2q0t n TYR 217 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2q0t n TYR 217 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q0t n GLY 218 N 0.88 0.91 3.75 2.72 0.00 -0.09 -4.67 105.19 108.69 2q0t n GLY 218 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2q0t n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0t s ALA 219 N -2.02 2.70 0.26 4.61 0.00 -0.25 -4.98 121.76 122.09 2q0t s ALA 219 Ca 0.00 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.18 2q0t s ALA 219 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2q0t s ALA 219 CO 0.00 -1.21 0.20 0.95 0.00 0.00 0.00 175.76 175.69 2q0t s THR 220 N -1.44 4.27 0.31 0.00 -4.23 -1.26 -4.47 115.64 108.81 2q0t s THR 220 Ca 0.73 -1.43 0.05 0.00 -1.18 0.00 0.00 61.69 59.86 2q0t s THR 220 Cb -0.35 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.45 2q0t s THR 220 CO 0.40 -0.33 1.81 0.00 -0.54 0.00 0.00 174.62 175.96 2q0t h ALA 221 N 1.49 1.66 -0.46 3.99 0.00 -1.99 -1.18 119.26 122.77 2q0t h ALA 221 Ca -0.48 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2q0t h ALA 221 Cb 1.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2q0t h ALA 221 CO 0.60 0.03 -0.11 0.93 0.00 0.00 0.00 179.25 180.70 2q0t h GLU 222 N 0.83 0.88 -0.41 0.00 4.39 -2.01 -3.10 114.58 115.16 2q0t h GLU 222 Ca 0.54 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2q0t h GLU 222 Cb 0.75 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2q0t h GLU 222 CO -0.32 0.98 0.26 0.93 -1.16 0.00 0.00 179.01 179.71 2q0t h GLU 223 N 0.72 0.54 -1.59 2.33 5.08 -1.72 -1.77 114.58 118.17 2q0t h GLU 223 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2q0t h GLU 223 Cb 0.65 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2q0t h GLU 223 CO 0.05 0.37 0.00 1.28 -1.00 0.00 0.00 179.01 179.70 2q0t n LEU 224 N -4.79 1.52 0.00 1.33 4.77 -0.51 -1.74 117.00 117.58 2q0t n LEU 224 Ca 0.01 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2q0t n LEU 224 Cb 0.03 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2q0t n LEU 224 CO 0.35 0.26 0.00 1.21 -1.33 0.00 0.00 177.39 177.88 2q0t n GLU 226 N 0.89 0.00 -0.08 3.23 2.13 -0.66 -1.93 120.64 124.22 2q0t n GLU 226 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2q0t n GLU 226 Cb 0.23 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.94 2q0t n GLU 226 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2q0t h LEU 227 N 0.00 0.03 -0.88 4.31 6.46 -1.61 -1.85 115.31 121.77 2q0t h LEU 227 Ca 0.00 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2q0t h LEU 227 Cb 0.00 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 2q0t h LEU 227 CO 0.00 0.05 0.56 -0.07 -0.62 0.00 0.00 178.44 178.37 2q0t h LEU 228 N 0.17 0.94 -0.47 2.25 3.38 -1.68 -2.03 115.31 117.87 2q0t h LEU 228 Ca 0.13 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.19 2q0t h LEU 228 Cb 0.13 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 2q0t h LEU 228 CO -0.17 0.64 -0.02 -0.33 0.09 0.00 0.00 178.44 178.65 2q0t h GLU 229 N 1.09 0.09 -0.24 1.13 5.08 -1.75 -0.35 114.58 119.63 2q0t h GLU 229 Ca 0.35 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 2q0t h GLU 229 Cb 0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2q0t h GLU 229 CO -0.12 0.06 -0.13 0.82 -1.00 0.00 0.00 179.01 178.63 2q0t h ILE 230 N 0.09 1.30 -0.10 3.13 2.04 -0.92 -3.14 117.51 119.91 2q0t h ILE 230 Ca 0.24 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 2q0t h ILE 230 Cb 0.35 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2q0t h ILE 230 CO -0.41 0.38 -0.40 0.58 0.00 0.00 0.00 178.15 178.30 2q0t h VAL 231 N 0.24 1.30 0.00 1.67 2.07 -1.21 -2.84 116.25 117.48 2q0t h VAL 231 Ca 0.05 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2q0t h VAL 231 Cb 0.64 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2q0t h VAL 231 CO 0.04 0.44 0.00 0.28 0.02 0.00 0.00 177.57 178.35 2q0t h SER 232 N 0.19 0.00 1.46 0.57 0.02 -1.00 -2.53 113.55 112.25 2q0t h SER 232 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2q0t h SER 232 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2q0t h SER 232 CO 0.06 0.00 -0.01 0.52 -1.14 0.00 0.00 176.83 176.27 2q0t n VAL 233 N -2.80 0.58 0.41 2.27 0.31 -1.07 -4.37 118.33 113.66 2q0t n VAL 233 Ca -0.02 -0.28 0.06 0.00 -0.01 0.00 0.00 64.34 64.09 2q0t n VAL 233 Cb 0.09 -0.58 0.27 0.00 -0.91 0.00 0.00 33.84 32.71 2q0t n VAL 233 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2q0t n THR 234 N -2.24 1.15 0.31 2.52 -2.24 -0.96 -1.49 114.28 111.33 2q0t n THR 234 Ca 0.06 0.29 0.17 0.00 -2.27 0.00 0.00 64.05 62.30 2q0t n THR 234 Cb 0.43 -1.09 1.01 0.00 -2.10 0.00 0.00 70.33 68.57 2q0t n THR 234 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q0t h GLY 235 N 2.07 0.00 1.84 3.38 0.00 -1.84 -2.52 103.07 105.99 2q0t h GLY 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q0t h GLY 235 CO 0.00 0.00 0.07 1.19 0.00 0.00 0.00 176.54 177.80 2q0t h ILE 236 N 0.00 0.00 -0.29 2.60 6.09 -1.61 -2.24 117.51 122.06 2q0t h ILE 236 Ca -0.00 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.56 2q0t h ILE 236 Cb 0.02 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 38.05 2q0t h ILE 236 CO 0.00 0.00 0.20 0.45 -3.07 0.00 0.00 178.15 175.73 2q0t h HIS 237 N 0.00 0.08 -0.23 2.19 3.86 -1.70 -1.28 115.15 118.06 2q0t h HIS 237 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2q0t h HIS 237 Cb 0.15 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2q0t h HIS 237 CO 0.00 0.04 0.12 0.78 0.86 0.00 0.00 177.93 179.73 2q0t h GLY 238 N 0.08 0.31 1.23 2.45 0.00 -1.66 -0.88 103.07 104.60 2q0t h GLY 238 Ca 0.13 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2q0t h GLY 238 CO -0.01 0.07 -0.14 0.00 0.00 0.00 0.00 176.54 176.46 2q0t h ALA 239 N 1.12 0.86 -0.36 3.60 0.00 -1.54 -1.12 119.26 121.81 2q0t h ALA 239 Ca 0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2q0t h ALA 239 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2q0t h ALA 239 CO -0.06 0.64 0.11 0.93 0.00 0.00 0.00 179.25 180.87 2q0t h GLU 240 N 0.79 0.57 -0.12 0.00 5.08 -1.14 -0.61 114.58 119.15 2q0t h GLU 240 Ca 0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2q0t h GLU 240 Cb 0.67 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2q0t h GLU 240 CO 0.05 0.59 0.02 1.25 -1.00 0.00 0.00 179.01 179.92 2q0t h LEU 241 N 0.44 0.19 -0.69 1.33 5.85 -1.16 -3.34 115.31 117.93 2q0t h LEU 241 Ca 0.12 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2q0t h LEU 241 Cb 0.26 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2q0t h LEU 241 CO -0.00 0.38 0.09 1.23 -0.34 0.00 0.00 178.44 179.80 2q0t h GLY 242 N -0.02 1.19 0.95 3.75 0.00 -1.02 -3.36 103.07 104.57 2q0t h GLY 242 Ca 0.04 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 2q0t h GLY 242 CO 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 176.54 177.28 2q0t h ALA 243 N 1.06 -0.01 -0.66 3.60 0.00 -1.23 0.11 119.26 122.12 2q0t h ALA 243 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2q0t h ALA 243 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2q0t h ALA 243 CO 0.02 -0.48 0.39 -1.35 0.00 0.00 0.00 179.25 177.82 2q0t h PRO 244 N -0.06 0.90 -0.37 0.00 0.11 -1.77 -1.83 132.00 128.98 2q0t h PRO 244 Ca -0.00 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 65.93 2q0t h PRO 244 Cb 0.06 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2q0t h PRO 244 CO 0.00 0.64 -0.16 -0.07 -0.21 0.00 0.00 178.00 178.21 2q0t h LEU 245 N 0.91 0.67 -0.01 2.35 3.38 -1.53 -0.89 115.31 120.20 2q0t h LEU 245 Ca 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q0t h LEU 245 Cb -0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2q0t h LEU 245 CO -0.04 0.84 0.00 0.25 0.09 0.00 0.00 178.44 179.58 2q0t h LEU 246 N 0.61 0.01 -0.65 1.67 5.85 -0.44 -0.25 115.31 122.11 2q0t h LEU 246 Ca 0.10 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2q0t h LEU 246 Cb 0.61 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2q0t h LEU 246 CO 0.04 0.22 0.43 -0.33 -0.34 0.00 0.00 178.44 178.46 2q0t h GLU 247 N -0.20 0.85 -0.39 1.25 5.08 -1.22 -0.31 114.58 119.64 2q0t h GLU 247 Ca 0.00 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2q0t h GLU 247 Cb 0.21 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2q0t h GLU 247 CO -0.00 0.56 0.14 0.00 -1.00 0.00 0.00 179.01 178.71 2q0t h ALA 248 N 1.24 0.46 -0.52 3.43 0.00 -1.01 -1.25 119.26 121.61 2q0t h ALA 248 Ca 0.24 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2q0t h ALA 248 Cb -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2q0t h ALA 248 CO -0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 179.25 178.91 2q0t h ALA 249 N 1.25 0.95 -0.51 0.00 0.00 -0.63 -2.30 119.26 118.02 2q0t h ALA 249 Ca 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2q0t h ALA 249 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2q0t h ALA 249 CO -0.18 0.63 -0.03 -0.07 0.00 0.00 0.00 179.25 179.59 2q0t h LEU 250 N 0.84 0.87 -0.40 0.00 3.38 -0.73 -1.63 115.31 117.64 2q0t h LEU 250 Ca 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2q0t h LEU 250 Cb 0.55 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2q0t h LEU 250 CO 0.03 0.95 0.14 0.50 0.09 0.00 0.00 178.44 180.15 2q0t h LYS 251 N 0.82 0.61 0.00 1.13 3.64 -0.98 -2.34 116.57 119.45 2q0t h LYS 251 Ca 0.15 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2q0t h LYS 251 Cb 0.54 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2q0t h LYS 251 CO 0.03 0.59 -0.12 0.00 -2.27 0.00 0.00 179.45 177.69 2q0t h ARG 252 N 0.50 0.00 -0.00 1.90 3.08 -1.19 -2.50 114.38 116.17 2q0t h ARG 252 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2q0t h ARG 252 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2q0t h ARG 252 CO -0.01 0.12 -0.23 -1.13 -1.07 0.00 0.00 179.97 177.65 2q0t n SER 253 N -4.24 0.39 0.00 7.04 3.41 -0.63 -5.10 113.62 114.48 2q0t n SER 253 Ca -0.03 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2q0t n SER 253 Cb 0.19 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2q0t n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49