#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 4.25 0.54 -0.52 -1.52 -1.26 -4.96 119.66 116.19 2q0t s GLN 7 Ca 0.00 2.13 -0.21 0.00 -1.95 0.00 0.00 55.36 55.32 2q0t s GLN 7 Cb 0.00 -3.56 -0.05 0.00 -0.22 0.00 0.00 33.01 29.18 2q0t s GLN 7 CO 0.00 -0.63 1.29 -1.25 -0.25 0.00 0.00 175.29 174.45 2q0t s PRO 8 N 2.40 3.21 -0.17 2.91 0.04 -1.26 -4.95 135.00 137.17 2q0t s PRO 8 Ca 0.68 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 63.49 2q0t s PRO 8 Cb -0.35 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.96 2q0t s PRO 8 CO 0.29 -1.08 1.27 0.34 0.04 0.00 0.00 177.00 177.86 2q0t s ASP 9 N -1.17 6.93 0.44 6.66 2.15 -1.26 -4.92 116.67 125.50 2q0t s ASP 9 Ca 0.71 1.67 0.14 0.00 0.43 0.00 0.00 52.55 55.51 2q0t s ASP 9 Cb -0.36 -2.54 1.05 0.00 -0.30 0.00 0.00 42.92 40.77 2q0t s ASP 9 CO 0.42 -0.78 1.99 -0.65 -0.17 0.00 0.00 175.17 175.98 2q0t h PRO 10 N 8.26 0.37 -0.62 4.34 0.11 -1.96 -2.08 132.00 140.43 2q0t h PRO 10 Ca -0.26 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2q0t h PRO 10 Cb 1.10 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2q0t h PRO 10 CO 0.97 0.25 0.08 0.77 -0.21 0.00 0.00 178.00 179.86 2q0t h SER 11 N 0.38 1.01 -0.30 -2.05 0.02 -1.99 -0.13 113.55 110.49 2q0t h SER 11 Ca 0.26 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2q0t h SER 11 Cb 0.52 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2q0t h SER 11 CO -0.07 1.02 0.18 -0.09 -1.14 0.00 0.00 176.83 176.73 2q0t h ARG 12 N 0.95 0.40 -0.32 3.45 2.43 -1.80 -1.58 114.38 117.90 2q0t h ARG 12 Ca 0.19 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2q0t h ARG 12 Cb 0.46 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2q0t h ARG 12 CO 0.02 0.31 0.16 -0.07 -1.51 0.00 0.00 179.97 178.88 2q0t h LEU 13 N 0.38 0.24 -0.77 3.80 3.38 -1.18 -0.95 115.31 120.21 2q0t h LEU 13 Ca 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2q0t h LEU 13 Cb 0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2q0t h LEU 13 CO -0.02 0.18 0.38 0.03 0.09 0.00 0.00 178.44 179.10 2q0t h ARG 14 N 0.34 1.11 -0.29 1.13 3.08 -0.90 0.10 114.38 118.95 2q0t h ARG 14 Ca 0.13 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2q0t h ARG 14 Cb 0.05 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2q0t h ARG 14 CO -0.09 0.86 0.14 0.22 -1.07 0.00 0.00 179.97 180.02 2q0t h ASP 15 N 1.09 0.20 -0.24 7.04 3.58 -1.03 -1.73 116.42 125.33 2q0t h ASP 15 Ca 0.27 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 2q0t h ASP 15 Cb 0.11 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2q0t h ASP 15 CO -0.03 0.15 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.14 2q0t h GLU 16 N 0.29 0.54 -0.52 0.28 5.08 -0.77 -1.87 114.58 117.61 2q0t h GLU 16 Ca 0.12 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2q0t h GLU 16 Cb 0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2q0t h GLU 16 CO -0.09 0.57 0.26 -0.07 -1.00 0.00 0.00 179.01 178.68 2q0t h LEU 17 N 0.52 0.67 -0.72 1.33 3.38 -0.46 -0.05 115.31 119.98 2q0t h LEU 17 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2q0t h LEU 17 Cb 0.35 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2q0t h LEU 17 CO 0.01 0.60 0.43 0.58 0.09 0.00 0.00 178.44 180.15 2q0t h VAL 18 N 0.69 1.21 -0.15 1.22 2.07 -0.95 0.27 116.25 120.61 2q0t h VAL 18 Ca 0.18 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2q0t h VAL 18 Cb 0.11 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2q0t h VAL 18 CO -0.02 0.22 0.05 -0.09 0.02 0.00 0.00 177.57 177.75 2q0t h ARG 19 N 0.98 0.22 -0.14 1.57 1.12 -1.10 0.27 114.38 117.30 2q0t h ARG 19 Ca 0.26 -0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 59.01 2q0t h ARG 19 Cb -0.02 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 29.90 2q0t h ARG 19 CO -0.05 0.32 -0.20 1.25 -3.11 0.00 0.00 179.97 178.18 2q0t h LEU 20 N 0.07 0.42 0.00 3.80 5.85 -0.72 -3.33 115.31 121.41 2q0t h LEU 20 Ca 0.05 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2q0t h LEU 20 Cb 0.19 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2q0t h LEU 20 CO -0.00 0.86 -0.78 1.41 -0.34 0.00 0.00 178.44 179.58 2q0t n HIS 21 N -4.50 0.01 0.00 1.25 8.25 0.91 -4.99 115.22 116.15 2q0t n HIS 21 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2q0t n HIS 21 Cb 0.40 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 1.49 2.79 3.60 -1.41 0.00 0.94 -4.87 105.19 107.73 2q0t n GLY 22 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.01 1.48 0.63 1.61 0.00 -1.22 -4.85 119.74 117.38 2q0t s LYS 23 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 55.97 54.94 2q0t s LYS 23 Cb 0.00 0.55 -0.02 0.00 0.00 0.00 0.00 37.83 38.36 2q0t s LYS 23 CO 0.00 -0.65 1.14 0.00 0.00 0.00 0.00 175.35 175.84 2q0t s ALA 24 N -3.88 2.50 0.00 0.59 0.00 -1.26 -4.53 121.76 115.19 2q0t s ALA 24 Ca 0.09 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 2q0t s ALA 24 Cb -0.02 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2q0t s ALA 24 CO -0.01 -1.19 0.06 -1.54 0.00 0.00 0.00 175.76 173.08 2q0t s SER 25 N -2.17 0.10 0.41 0.00 1.04 -1.26 -5.06 113.70 106.76 2q0t s SER 25 Ca 0.71 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.95 2q0t s SER 25 Cb -0.24 0.15 0.87 0.00 0.10 0.00 0.00 66.02 66.90 2q0t s SER 25 CO 0.37 -0.28 2.02 -0.65 0.98 0.00 0.00 173.24 175.67 2q0t h PRO 26 N 4.72 0.41 -0.41 4.02 0.11 -1.99 -1.55 132.00 137.30 2q0t h PRO 26 Ca -0.30 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 2q0t h PRO 26 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2q0t h PRO 26 CO 0.42 0.34 -0.11 1.05 -0.21 0.00 0.00 178.00 179.49 2q0t h GLU 27 N 0.41 0.72 0.16 1.05 9.09 -1.97 -0.55 114.58 123.50 2q0t h GLU 27 Ca 0.10 -0.23 -0.29 0.00 0.05 0.00 0.00 59.36 58.99 2q0t h GLU 27 Cb 0.08 -0.06 0.02 0.00 -1.65 0.00 0.00 28.75 27.13 2q0t h GLU 27 CO -0.01 0.81 -1.30 -1.49 0.05 0.00 0.00 179.01 177.07 2q0t h TRP 28 N 0.66 0.69 -0.56 2.06 4.06 -1.82 -1.50 115.95 119.54 2q0t h TRP 28 Ca 0.11 -0.49 0.11 0.00 2.06 0.00 0.00 58.89 60.69 2q0t h TRP 28 Cb 0.56 -0.03 -0.09 0.00 -1.00 0.00 0.00 29.16 28.60 2q0t h TRP 28 CO 0.03 1.37 0.04 -0.44 -3.56 0.00 0.00 178.44 175.88 2q0t h ASP 29 N 0.12 -0.17 -0.63 -3.49 3.32 -1.21 -0.33 116.42 114.03 2q0t h ASP 29 Ca -0.17 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.04 2q0t h ASP 29 Cb 2.01 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 41.72 2q0t h ASP 29 CO 0.23 -0.06 0.38 -1.28 -1.72 0.00 0.00 179.24 176.78 2q0t h SER 30 N 0.15 0.60 -0.63 6.45 0.87 -1.06 -1.96 113.55 117.97 2q0t h SER 30 Ca 0.29 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2q0t h SER 30 Cb 0.44 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2q0t h SER 30 CO -0.44 0.41 0.06 -0.07 -0.53 0.00 0.00 176.83 176.26 2q0t h LEU 31 N 0.73 1.05 -0.82 2.23 3.38 -0.88 -1.04 115.31 119.95 2q0t h LEU 31 Ca 0.26 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2q0t h LEU 31 Cb 0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2q0t h LEU 31 CO -0.12 1.07 0.54 0.58 0.09 0.00 0.00 178.44 180.60 2q0t h VAL 32 N 1.00 1.21 -0.33 1.22 2.07 -0.89 -0.10 116.25 120.42 2q0t h VAL 32 Ca 0.19 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2q0t h VAL 32 Cb 0.50 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2q0t h VAL 32 CO 0.02 0.20 0.10 0.03 0.02 0.00 0.00 177.57 177.94 2q0t h ARG 33 N 1.11 0.52 0.05 1.57 3.08 -1.14 -3.13 114.38 116.45 2q0t h ARG 33 Ca 0.30 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2q0t h ARG 33 Cb -0.12 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2q0t h ARG 33 CO -0.07 0.56 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.30 2q0t h LEU 34 N 0.39 -0.06 -6.13 3.04 3.38 -0.93 -3.42 115.31 111.57 2q0t h LEU 34 Ca 0.11 -0.55 -0.44 0.00 0.09 0.00 0.00 57.88 57.09 2q0t h LEU 34 Cb 0.26 0.02 -0.32 0.00 0.09 0.00 0.00 40.66 40.71 2q0t h LEU 34 CO -0.00 0.56 -0.78 -0.62 0.09 0.00 0.00 178.44 177.68 2q0t s ASP 35 N -5.73 0.94 0.47 -0.43 -1.08 -0.07 -5.01 116.67 105.76 2q0t s ASP 35 Ca -0.15 -2.26 0.13 0.00 -0.52 0.00 0.00 52.55 49.75 2q0t s ASP 35 Cb 0.00 0.33 1.09 0.00 -1.46 0.00 0.00 42.92 42.88 2q0t s ASP 35 CO 0.61 -0.19 2.09 1.55 0.52 0.00 0.00 175.17 179.75 2q0t h PRO 36 N 6.11 0.19 -0.52 4.34 0.13 -1.66 -1.71 132.00 138.88 2q0t h PRO 36 Ca 0.14 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 2q0t h PRO 36 Cb 1.00 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2q0t h PRO 36 CO 0.24 0.15 0.05 0.00 -0.23 0.00 0.00 178.00 178.21 2q0t h ARG 37 N 0.19 0.84 -0.52 0.86 3.08 -1.93 -0.91 114.38 116.00 2q0t h ARG 37 Ca 0.05 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 2q0t h ARG 37 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2q0t h ARG 37 CO -0.01 0.81 0.13 0.35 -1.07 0.00 0.00 179.97 180.18 2q0t h PHE 38 N 0.79 0.87 -0.72 3.04 3.57 -1.76 -2.03 116.94 120.70 2q0t h PHE 38 Ca 0.16 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2q0t h PHE 38 Cb 0.40 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2q0t h PHE 38 CO 0.02 0.77 0.30 0.28 -2.23 0.00 0.00 178.31 177.45 2q0t h VAL 39 N 0.72 1.24 -0.53 1.41 2.07 -0.88 0.65 116.25 120.93 2q0t h VAL 39 Ca 0.16 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2q0t h VAL 39 Cb 0.33 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2q0t h VAL 39 CO 0.00 0.30 0.28 -0.78 0.02 0.00 0.00 177.57 177.40 2q0t h ASP 40 N 1.04 0.67 -0.58 0.57 3.58 -0.99 -0.04 116.42 120.67 2q0t h ASP 40 Ca 0.25 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2q0t h ASP 40 Cb 0.17 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2q0t h ASP 40 CO -0.02 0.57 0.26 0.00 -2.88 0.00 0.00 179.24 177.16 2q0t h ALA 41 N 1.12 0.75 -0.28 -0.78 0.00 -0.68 -2.32 119.26 117.07 2q0t h ALA 41 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2q0t h ALA 41 Cb 0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2q0t h ALA 41 CO -0.03 0.34 -0.05 -0.92 0.00 0.00 0.00 179.25 178.59 2q0t h TYR 42 N 0.79 -0.11 -0.84 0.00 3.20 -0.54 -0.99 116.97 118.48 2q0t h TYR 42 Ca 0.20 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.17 2q0t h TYR 42 Cb 0.16 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 2q0t h TYR 42 CO 0.00 -0.10 0.50 -0.07 -1.64 0.00 0.00 178.16 176.85 2q0t h LEU 43 N 0.02 0.73 -0.17 2.82 3.38 -0.75 0.27 115.31 121.61 2q0t h LEU 43 Ca 0.13 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2q0t h LEU 43 Cb 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2q0t h LEU 43 CO -0.27 0.44 -0.06 0.11 0.09 0.00 0.00 178.44 178.74 2q0t h LYS 44 N 0.85 0.35 -0.10 1.13 1.57 -1.12 0.63 116.57 119.89 2q0t h LYS 44 Ca 0.39 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2q0t h LYS 44 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2q0t h LYS 44 CO -0.22 0.64 0.02 0.35 -0.57 0.00 0.00 179.45 179.67 2q0t h PHE 45 N 0.05 0.04 0.00 -1.35 3.57 -0.69 -2.90 116.94 115.66 2q0t h PHE 45 Ca 0.04 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2q0t h PHE 45 Cb 0.52 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2q0t h PHE 45 CO 0.06 0.02 -0.16 0.00 -2.23 0.00 0.00 178.31 176.00 2q0t h ALA 46 N 1.06 1.03 -0.00 2.41 0.00 -0.51 -3.18 119.26 120.07 2q0t h ALA 46 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q0t h ALA 46 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q0t h ALA 46 CO -0.05 0.20 -0.18 0.41 0.00 0.00 0.00 179.25 179.62 2q0t n GLY 47 N 0.06 -0.86 0.17 0.00 0.00 0.21 -4.31 105.19 100.48 2q0t n GLY 47 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 2q0t n GLY 47 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2q0t h VAL 48 N 0.75 0.76 -0.39 1.61 2.07 -1.50 -2.04 116.25 117.51 2q0t h VAL 48 Ca 0.00 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2q0t h VAL 48 Cb 0.43 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2q0t h VAL 48 CO 0.00 0.04 0.09 -0.65 0.02 0.00 0.00 177.57 177.07 2q0t h PRO 49 N 0.19 0.22 -0.39 1.57 0.11 -1.85 -0.43 132.00 131.42 2q0t h PRO 49 Ca 0.20 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2q0t h PRO 49 Cb 0.26 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2q0t h PRO 49 CO -0.28 0.15 0.09 1.96 -0.21 0.00 0.00 178.00 179.71 2q0t h GLN 50 N 0.23 0.57 0.38 1.05 7.50 -1.74 0.27 115.11 123.39 2q0t h GLN 50 Ca 0.18 -0.10 -0.02 0.00 0.50 0.00 0.00 58.65 59.22 2q0t h GLN 50 Cb 0.20 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.64 2q0t h GLN 50 CO -0.23 0.54 -0.18 0.00 -1.50 0.00 0.00 178.83 177.45 2q0t h ARG 51 N 0.56 -0.50 -0.40 1.46 3.08 -0.64 -3.33 114.38 114.61 2q0t h ARG 51 Ca 0.13 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2q0t h ARG 51 Cb 0.23 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2q0t h ARG 51 CO -0.00 -0.19 0.02 0.00 -1.07 0.00 0.00 179.97 178.72 2q0t h ARG 52 N -0.82 0.70 -5.73 0.04 3.08 -1.00 -3.47 114.38 107.17 2q0t h ARG 52 Ca -0.05 -0.21 -0.36 0.00 0.07 0.00 0.00 59.98 59.42 2q0t h ARG 52 Cb 0.53 -0.07 0.15 0.00 0.08 0.00 0.00 29.97 30.67 2q0t h ARG 52 CO 0.09 0.78 -0.72 -1.71 -1.07 0.00 0.00 179.97 177.33 2q0t n ASN 53 N -4.46 -4.31 0.08 7.04 5.15 0.95 -4.92 115.26 114.79 2q0t n ASN 53 Ca -0.01 -0.58 -0.11 0.00 -0.60 0.00 0.00 54.58 53.29 2q0t n ASN 53 Cb 0.27 -5.06 -0.04 0.00 -0.53 0.00 0.00 39.78 34.43 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 -2.32 0.38 -2.16 1.20 3.86 -1.92 -3.46 115.15 110.74 2q0t h HIS 54 Ca -0.58 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.41 2q0t h HIS 54 Cb 1.35 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.79 2q0t h HIS 54 CO 0.47 1.05 0.00 1.28 0.86 0.00 0.00 177.93 181.59 2q0t n LEU 55 N -3.65 0.00 -4.45 2.43 4.77 -1.26 -4.91 117.00 109.93 2q0t n LEU 55 Ca -0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.72 2q0t n LEU 55 Cb 0.85 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.83 2q0t n LEU 55 CO 0.49 0.00 -0.30 1.51 -1.33 0.00 0.00 177.39 177.76 2q0t s ASP 56 N -1.00 2.54 0.22 -1.43 1.47 -1.26 -5.02 116.67 112.20 2q0t s ASP 56 Ca 0.00 -1.32 -0.08 0.00 1.18 0.00 0.00 52.55 52.34 2q0t s ASP 56 Cb 0.00 -0.12 0.28 0.00 -0.34 0.00 0.00 42.92 42.73 2q0t s ASP 56 CO 0.00 -0.52 1.83 0.44 0.68 0.00 0.00 175.17 177.60 2q0t h ASP 57 N 2.16 0.70 -0.14 2.11 3.32 -1.99 0.28 116.42 122.87 2q0t h ASP 57 Ca -0.41 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2q0t h ASP 57 Cb 1.24 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2q0t h ASP 57 CO 0.70 0.45 0.06 0.50 -1.72 0.00 0.00 179.24 179.23 2q0t h LYS 58 N 0.84 0.20 -0.64 3.56 3.64 -1.92 -0.82 116.57 121.43 2q0t h LYS 58 Ca 0.33 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2q0t h LYS 58 Cb 0.16 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2q0t h LYS 58 CO -0.17 0.28 0.38 1.15 -2.27 0.00 0.00 179.45 178.82 2q0t h THR 59 N 0.08 1.19 -0.96 1.00 2.02 -1.88 -0.78 112.91 113.58 2q0t h THR 59 Ca 0.05 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 66.82 2q0t h THR 59 Cb 0.15 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 2q0t h THR 59 CO -0.00 0.20 0.63 0.03 0.37 0.00 0.00 175.52 176.75 2q0t h ARG 60 N 0.87 1.18 -0.62 6.66 3.08 -0.76 -1.50 114.38 123.29 2q0t h ARG 60 Ca 0.23 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2q0t h ARG 60 Cb -0.01 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 2q0t h ARG 60 CO -0.04 0.78 0.26 0.00 -1.07 0.00 0.00 179.97 179.89 2q0t h ALA 61 N 1.44 0.80 -0.66 0.04 0.00 -0.71 -1.47 119.26 118.70 2q0t h ALA 61 Ca 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2q0t h ALA 61 Cb 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2q0t h ALA 61 CO -0.12 0.41 0.25 0.74 0.00 0.00 0.00 179.25 180.53 2q0t h PHE 62 N 0.86 1.02 -0.05 0.00 0.04 -0.58 -0.18 116.94 118.05 2q0t h PHE 62 Ca 0.21 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2q0t h PHE 62 Cb 0.19 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 2q0t h PHE 62 CO 0.01 0.80 0.02 0.82 -0.60 0.00 0.00 178.31 179.36 2q0t h ILE 63 N 0.94 0.99 -0.85 -0.55 2.04 -1.16 -0.82 117.51 118.10 2q0t h ILE 63 Ca 0.22 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 2q0t h ILE 63 Cb 0.23 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2q0t h ILE 63 CO -0.02 0.01 0.45 0.00 0.00 0.00 0.00 178.15 178.60 2q0t h ALA 64 N 1.03 1.20 -0.26 1.87 0.00 -1.11 -1.53 119.26 120.45 2q0t h ALA 64 Ca 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2q0t h ALA 64 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2q0t h ALA 64 CO -0.02 0.64 0.15 1.25 0.00 0.00 0.00 179.25 181.27 2q0t h LEU 65 N 1.19 0.32 -0.64 0.00 5.85 -0.71 -2.60 115.31 118.72 2q0t h LEU 65 Ca 0.30 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2q0t h LEU 65 Cb 0.04 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2q0t h LEU 65 CO -0.05 0.29 0.38 0.00 -0.34 0.00 0.00 178.44 178.72 2q0t h ALA 66 N 1.04 0.83 0.00 1.25 0.00 -0.67 0.11 119.26 121.83 2q0t h ALA 66 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2q0t h ALA 66 Cb 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2q0t h ALA 66 CO -0.02 0.11 -0.14 0.00 0.00 0.00 0.00 179.25 179.20 2q0t h ALA 67 N 1.29 1.76 0.01 0.00 0.00 -1.20 -1.76 119.26 119.35 2q0t h ALA 67 Ca 0.26 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 2q0t h ALA 67 Cb 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2q0t h ALA 67 CO -0.12 0.18 -1.94 -0.25 0.00 0.00 0.00 179.25 177.12 2q0t n ASP 68 N -4.36 0.78 0.10 0.00 8.00 -0.86 -4.40 116.55 115.81 2q0t n ASP 68 Ca -0.03 0.27 0.02 0.00 0.71 0.00 0.00 54.79 55.76 2q0t n ASP 68 Cb 0.21 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.89 0.65 -2.76 2.24 0.00 -0.68 -0.23 119.26 119.38 2q0t h ALA 69 Ca -0.38 -0.60 -0.57 0.00 0.00 0.00 0.00 54.91 53.37 2q0t h ALA 69 Cb 2.07 0.05 0.14 0.00 0.00 0.00 0.00 17.79 20.05 2q0t h ALA 69 CO 0.06 0.73 0.36 0.00 0.00 0.00 0.00 179.25 180.40 2q0t h ALA 71 N 1.41 1.62 0.00 0.00 0.00 -1.91 0.14 119.26 120.52 2q0t h ALA 71 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2q0t h ALA 71 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2q0t h ALA 71 CO 0.56 -0.05 0.00 0.25 0.00 0.00 0.00 179.25 180.01 2q0t n THR 72 N -3.91 0.65 -0.02 0.00 -2.24 -1.26 -4.42 114.28 103.08 2q0t n THR 72 Ca -0.02 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 2q0t n THR 72 Cb 0.13 -0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.22 0.17 -4.09 -0.78 -0.06 0.30 -4.84 117.38 105.85 2q0t n GLN 73 Ca 0.05 0.07 -0.35 0.00 -2.00 0.00 0.00 57.00 54.77 2q0t n GLN 73 Cb 0.36 -0.79 -0.03 0.00 -4.06 0.00 0.00 30.24 25.73 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 -3.53 -1.21 -4.40 1.69 4.77 -0.13 -4.90 117.00 109.29 2q0t n LEU 74 Ca -0.12 -1.20 -0.45 0.00 -0.03 0.00 0.00 56.01 54.21 2q0t n LEU 74 Cb 0.44 -1.82 -0.02 0.00 -2.33 0.00 0.00 43.42 39.68 2q0t n LEU 74 CO 0.03 0.57 0.78 -0.47 -1.33 0.00 0.00 177.39 176.97 2q0t s TYR 75 N -3.92 3.45 0.22 -1.77 5.04 -0.14 -4.95 117.35 115.28 2q0t s TYR 75 Ca 0.21 -1.73 -0.08 0.00 -2.44 0.00 0.00 57.07 53.03 2q0t s TYR 75 Cb -0.11 -4.08 0.28 0.00 0.35 0.00 0.00 41.96 38.41 2q0t s TYR 75 CO 0.95 -1.26 1.81 0.00 -1.34 0.00 0.00 175.55 175.71 2q0t h ALA 76 N 8.22 0.97 -0.50 3.97 0.00 -1.90 -1.68 119.26 128.34 2q0t h ALA 76 Ca 0.15 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2q0t h ALA 76 Cb 1.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2q0t h ALA 76 CO 0.97 0.06 0.33 -1.35 0.00 0.00 0.00 179.25 179.26 2q0t h PRO 77 N 0.71 0.53 -0.01 0.00 0.11 -1.98 -1.40 132.00 129.97 2q0t h PRO 77 Ca 0.33 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 66.15 2q0t h PRO 77 Cb 0.24 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.24 2q0t h PRO 77 CO -0.20 0.35 -0.99 0.78 -0.21 0.00 0.00 178.00 177.72 2q0t h GLY 78 N 0.55 0.67 0.57 -0.55 0.00 -1.75 -0.83 103.07 101.72 2q0t h GLY 78 Ca 0.21 -1.16 0.02 0.00 0.00 0.00 0.00 47.33 46.39 2q0t h GLY 78 CO -0.05 1.03 -0.22 -2.08 0.00 0.00 0.00 176.54 175.22 2q0t h VAL 79 N 0.34 0.50 -0.50 4.60 2.07 -1.03 0.12 116.25 122.36 2q0t h VAL 79 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2q0t h VAL 79 Cb 1.64 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 2q0t h VAL 79 CO 0.19 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.97 2q0t h ALA 80 N 0.44 0.61 -0.15 1.67 0.00 -1.28 -1.70 119.26 118.85 2q0t h ALA 80 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2q0t h ALA 80 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2q0t h ALA 80 CO -0.15 -0.19 0.10 -0.09 0.00 0.00 0.00 179.25 178.91 2q0t h ARG 81 N 0.38 0.20 0.00 0.00 2.43 -0.88 -2.03 114.38 114.48 2q0t h ARG 81 Ca 0.23 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.21 2q0t h ARG 81 Cb 0.22 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2q0t h ARG 81 CO -0.22 0.16 -0.84 0.45 -1.51 0.00 0.00 179.97 178.00 2q0t h HIS 82 N 0.19 0.00 0.00 2.20 3.86 -0.59 -0.30 115.15 120.51 2q0t h HIS 82 Ca 0.05 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2q0t h HIS 82 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2q0t h HIS 82 CO -0.06 0.84 -0.09 0.82 0.86 0.00 0.00 177.93 180.31 2q0t h ILE 83 N 0.00 0.78 -0.36 2.45 2.04 -1.34 0.19 117.51 121.28 2q0t h ILE 83 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2q0t h ILE 83 Cb 1.58 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2q0t h ILE 83 CO 0.11 0.00 0.15 -0.08 0.00 0.00 0.00 178.15 178.33 2q0t h GLU 84 N -0.15 0.31 -0.49 2.37 4.81 -1.19 -1.31 114.58 118.93 2q0t h GLU 84 Ca 0.03 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2q0t h GLU 84 Cb 0.19 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2q0t h GLU 84 CO -0.09 0.21 -0.01 0.00 -0.73 0.00 0.00 179.01 178.38 2q0t h ARG 85 N 0.32 0.88 -0.79 1.92 3.08 -0.94 -1.59 114.38 117.26 2q0t h ARG 85 Ca 0.16 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2q0t h ARG 85 Cb 0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2q0t h ARG 85 CO -0.14 0.92 0.45 0.00 -1.07 0.00 0.00 179.97 180.14 2q0t h ALA 86 N 0.93 1.01 -0.60 0.04 0.00 -0.21 -1.34 119.26 119.08 2q0t h ALA 86 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2q0t h ALA 86 Cb 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2q0t h ALA 86 CO 0.03 0.50 0.15 -0.07 0.00 0.00 0.00 179.25 179.86 2q0t h LEU 87 N 1.09 0.91 -2.61 0.00 3.38 -1.05 -1.18 115.31 115.85 2q0t h LEU 87 Ca 0.28 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2q0t h LEU 87 Cb -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2q0t h LEU 87 CO -0.05 0.90 0.06 0.77 0.09 0.00 0.00 178.44 180.22 2q0t h SER 88 N 0.87 0.00 -0.20 -0.43 4.64 -0.26 -1.24 113.55 116.94 2q0t h SER 88 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2q0t h SER 88 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2q0t h SER 88 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2q0t n PHE 89 N -3.44 0.24 0.00 4.77 3.72 -0.69 -4.97 117.46 117.09 2q0t n PHE 89 Ca -0.02 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2q0t n PHE 89 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.40 1.00 3.74 1.37 0.00 -0.47 -4.74 105.19 107.50 2q0t n GLY 90 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 2.41 0.21 4.61 0.00 -0.53 -4.98 121.76 121.48 2q0t s ALA 91 Ca 0.00 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2q0t s ALA 91 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2q0t s ALA 91 CO 0.00 -1.43 0.33 0.95 0.00 0.00 0.00 175.76 175.62 2q0t s THR 92 N -1.64 5.26 0.27 0.00 -4.23 -1.26 -4.60 115.64 109.45 2q0t s THR 92 Ca 0.78 -0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 60.32 2q0t s THR 92 Cb -0.32 -3.82 0.40 0.00 1.34 0.00 0.00 72.50 70.11 2q0t s THR 92 CO 0.37 -0.26 1.58 -0.09 -0.54 0.00 0.00 174.62 175.68 2q0t h ARG 93 N 1.46 0.01 -0.28 3.99 2.43 -1.99 -1.84 114.38 118.16 2q0t h ARG 93 Ca -0.51 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.52 2q0t h ARG 93 Cb 1.22 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2q0t h ARG 93 CO 0.63 0.01 -0.40 0.93 -1.51 0.00 0.00 179.97 179.63 2q0t h GLU 94 N 0.01 0.66 -0.45 0.20 3.07 -1.99 -0.60 114.58 115.49 2q0t h GLU 94 Ca 0.48 -0.34 -0.05 0.00 -0.50 0.00 0.00 59.36 58.95 2q0t h GLU 94 Cb 0.82 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 2q0t h GLU 94 CO -0.91 0.94 0.08 0.93 -1.40 0.00 0.00 179.01 178.65 2q0t h GLU 95 N 0.54 0.74 -0.30 2.33 5.08 -1.90 -1.93 114.58 119.14 2q0t h GLU 95 Ca 0.05 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2q0t h GLU 95 Cb 0.93 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2q0t h GLU 95 CO 0.08 0.75 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.56 2q0t h LEU 96 N 0.60 0.71 -0.55 1.33 3.38 -1.02 -2.33 115.31 117.44 2q0t h LEU 96 Ca 0.14 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 57.78 2q0t h LEU 96 Cb 0.36 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 2q0t h LEU 96 CO 0.01 1.00 -0.03 0.40 0.09 0.00 0.00 178.44 179.91 2q0t h ILE 97 N 0.43 0.53 -0.81 1.22 2.04 -1.11 -2.59 117.51 117.22 2q0t h ILE 97 Ca 0.06 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2q0t h ILE 97 Cb 0.77 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2q0t h ILE 97 CO 0.06 0.02 0.38 -0.08 0.00 0.00 0.00 178.15 178.52 2q0t h GLU 98 N 0.09 1.17 -0.50 2.37 4.81 -1.06 -1.91 114.58 119.56 2q0t h GLU 98 Ca 0.28 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2q0t h GLU 98 Cb 0.44 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2q0t h GLU 98 CO -0.49 0.91 0.25 0.28 -0.73 0.00 0.00 179.01 179.23 2q0t h VAL 99 N 1.16 0.96 -0.68 0.32 2.07 -1.05 0.13 116.25 119.17 2q0t h VAL 99 Ca 0.28 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2q0t h VAL 99 Cb 0.14 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2q0t h VAL 99 CO -0.03 0.09 0.22 -0.07 0.02 0.00 0.00 177.57 177.80 2q0t h LEU 100 N 0.49 0.96 -0.48 2.57 3.38 -1.16 -1.98 115.31 119.10 2q0t h LEU 100 Ca 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2q0t h LEU 100 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2q0t h LEU 100 CO -0.15 0.89 0.23 -0.33 0.09 0.00 0.00 178.44 179.17 2q0t h GLU 101 N 1.00 0.70 -0.03 1.13 5.08 -0.75 -2.44 114.58 119.27 2q0t h GLU 101 Ca 0.22 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2q0t h GLU 101 Cb 0.27 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2q0t h GLU 101 CO -0.01 0.59 0.01 -0.07 -1.00 0.00 0.00 179.01 178.53 2q0t h LEU 102 N 0.64 0.04 -1.92 1.33 3.38 -0.40 -2.83 115.31 115.55 2q0t h LEU 102 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q0t h LEU 102 Cb 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q0t h LEU 102 CO -0.02 0.20 0.00 -0.37 0.09 0.00 0.00 178.44 178.34 2q0t h VAL 103 N -0.11 0.00 0.00 1.22 -1.51 -1.37 -2.67 116.25 111.81 2q0t h VAL 103 Ca 0.01 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2q0t h VAL 103 Cb 0.17 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2q0t h VAL 103 CO -0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 175.14 2q0t n SER 104 N -3.08 0.66 0.14 4.19 7.64 -0.92 -2.32 113.62 119.92 2q0t n SER 104 Ca -0.00 0.69 0.12 0.00 1.01 0.00 0.00 58.87 60.69 2q0t n SER 104 Cb 0.23 -0.82 0.49 0.00 -1.01 0.00 0.00 64.21 63.10 2q0t n SER 104 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2q0t h THR 105 N 0.00 0.00 -0.80 0.44 1.35 -1.56 -3.37 112.91 108.97 2q0t h THR 105 Ca 0.00 -0.30 0.15 0.00 -0.55 0.00 0.00 66.41 65.71 2q0t h THR 105 Cb 0.28 1.09 -0.06 0.00 -1.73 0.00 0.00 68.15 67.73 2q0t h THR 105 CO 0.00 0.00 0.53 -0.29 -0.25 0.00 0.00 175.52 175.51 2q0t h ILE 106 N 0.00 0.80 0.00 6.82 2.10 -1.69 -1.26 117.51 124.28 2q0t h ILE 106 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2q0t h ILE 106 Cb 0.44 0.26 0.00 0.00 -1.09 0.00 0.00 36.82 36.44 2q0t h ILE 106 CO 0.00 0.09 0.00 1.23 -1.08 0.00 0.00 178.15 178.39 2q0t h GLY 107 N 0.49 0.00 2.00 8.18 0.00 -1.85 -2.16 103.07 109.73 2q0t h GLY 107 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2q0t h GLY 107 CO -0.15 0.00 0.00 4.51 0.00 0.00 0.00 176.54 180.90 2q0t n ILE 108 N -2.49 0.78 0.24 2.60 0.13 -0.47 -1.52 119.36 118.61 2q0t n ILE 108 Ca -0.01 0.13 0.16 0.00 -1.10 0.00 0.00 62.75 61.93 2q0t n ILE 108 Cb 0.07 -1.05 0.86 0.00 -0.84 0.00 0.00 39.64 38.68 2q0t n ILE 108 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 2q0t h HIS 109 N 0.00 0.00 -0.73 9.51 3.86 -1.60 -0.43 115.15 125.76 2q0t h HIS 109 Ca 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 2q0t h HIS 109 Cb 0.44 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.82 2q0t h HIS 109 CO 0.00 0.00 0.33 1.15 0.86 0.00 0.00 177.93 180.27 2q0t h THR 110 N 0.00 0.76 0.04 2.45 2.02 -1.51 -0.44 112.91 116.23 2q0t h THR 110 Ca 0.06 -0.18 -0.24 0.00 0.77 0.00 0.00 66.41 66.82 2q0t h THR 110 Cb 0.33 0.18 0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2q0t h THR 110 CO -0.00 0.10 -0.96 0.28 0.37 0.00 0.00 175.52 175.31 2q0t h SER 111 N 0.53 0.78 -0.82 4.18 0.02 -1.32 0.25 113.55 117.16 2q0t h SER 111 Ca 0.38 -0.78 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2q0t h SER 111 Cb 0.50 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2q0t h SER 111 CO -0.33 1.46 0.46 0.78 -1.14 0.00 0.00 176.83 178.06 2q0t h ASN 112 N 0.18 1.02 0.09 3.07 -0.26 -1.06 -1.78 115.58 116.85 2q0t h ASN 112 Ca -0.13 -0.09 -0.22 0.00 -0.56 0.00 0.00 56.30 55.29 2q0t h ASN 112 Cb 1.64 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 38.64 2q0t h ASN 112 CO 0.19 0.82 -1.11 0.58 -1.06 0.00 0.00 177.43 176.85 2q0t h VAL 113 N 1.14 1.20 0.03 2.81 2.07 -1.19 -3.41 116.25 118.90 2q0t h VAL 113 Ca 0.29 -2.40 -0.24 0.00 0.82 0.00 0.00 66.70 65.17 2q0t h VAL 113 Cb 0.02 2.83 0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2q0t h VAL 113 CO -0.05 0.65 -1.02 1.23 0.02 0.00 0.00 177.57 178.41 2q0t h GLY 114 N -0.27 0.50 0.89 2.17 0.00 -0.49 -3.19 103.07 102.68 2q0t h GLY 114 Ca -0.24 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.13 2q0t h GLY 114 CO 0.04 0.82 0.08 -2.08 0.00 0.00 0.00 176.54 175.40 2q0t h VAL 115 N 0.24 1.20 -0.95 4.60 2.07 -1.47 -0.31 116.25 121.63 2q0t h VAL 115 Ca -0.10 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 66.88 2q0t h VAL 115 Cb 1.67 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 32.49 2q0t h VAL 115 CO 0.18 0.21 0.61 -0.65 0.02 0.00 0.00 177.57 177.94 2q0t h PRO 116 N 0.26 0.93 0.21 1.57 0.11 -1.76 0.25 132.00 133.57 2q0t h PRO 116 Ca 0.08 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2q0t h PRO 116 Cb 0.24 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2q0t h PRO 116 CO -0.00 0.62 -0.13 0.28 -0.21 0.00 0.00 178.00 178.56 2q0t h VAL 117 N 0.96 0.73 -0.43 3.15 2.07 -1.48 -1.15 116.25 120.10 2q0t h VAL 117 Ca 0.45 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.02 2q0t h VAL 117 Cb 0.41 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2q0t h VAL 117 CO -0.21 0.00 0.15 0.25 0.02 0.00 0.00 177.57 177.78 2q0t h LEU 118 N -0.33 0.14 -1.12 2.57 5.85 -0.59 -1.66 115.31 120.16 2q0t h LEU 118 Ca -0.02 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2q0t h LEU 118 Cb 0.27 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2q0t h LEU 118 CO 0.02 0.11 0.45 -0.07 -0.34 0.00 0.00 178.44 178.62 2q0t h LEU 119 N 0.31 0.93 -0.40 2.25 3.38 -0.45 -1.04 115.31 120.29 2q0t h LEU 119 Ca 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2q0t h LEU 119 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2q0t h LEU 119 CO -0.22 0.73 0.19 -0.08 0.09 0.00 0.00 178.44 179.15 2q0t h GLU 120 N 1.07 0.59 -0.26 1.13 4.81 -0.68 -2.19 114.58 119.04 2q0t h GLU 120 Ca 0.28 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2q0t h GLU 120 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2q0t h GLU 120 CO -0.05 0.52 -0.16 0.28 -0.73 0.00 0.00 179.01 178.87 2q0t h VAL 121 N 0.51 1.30 -0.69 0.32 2.07 -1.00 -1.15 116.25 117.61 2q0t h VAL 121 Ca 0.14 -1.28 0.13 0.00 0.82 0.00 0.00 66.70 66.51 2q0t h VAL 121 Cb 0.13 1.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.37 2q0t h VAL 121 CO -0.02 0.40 0.22 -0.07 0.02 0.00 0.00 177.57 178.12 2q0t h LEU 122 N 0.30 0.14 -0.27 2.57 3.38 -1.14 0.22 115.31 120.51 2q0t h LEU 122 Ca 0.05 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2q0t h LEU 122 Cb 0.69 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2q0t h LEU 122 CO 0.05 0.05 0.03 -0.08 0.09 0.00 0.00 178.44 178.58 2q0t h GLU 123 N 0.35 0.46 -0.32 1.13 4.81 -1.21 0.24 114.58 120.05 2q0t h GLU 123 Ca 0.37 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2q0t h GLU 123 Cb 0.57 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2q0t h GLU 123 CO -0.41 0.59 0.16 0.93 -0.73 0.00 0.00 179.01 179.54 2q0t h GLU 124 N 0.27 0.44 -0.25 1.92 5.08 -0.52 -2.02 114.58 119.49 2q0t h GLU 124 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2q0t h GLU 124 Cb 0.36 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2q0t h GLU 124 CO 0.01 0.34 0.00 0.39 -1.00 0.00 0.00 179.01 178.75 2q0t n GLU 125 N -4.43 1.88 -1.35 2.33 -0.58 0.71 -4.94 120.64 114.26 2q0t n GLU 125 Ca 0.02 -1.33 -0.07 0.00 -0.42 0.00 0.00 57.16 55.36 2q0t n GLU 125 Cb 0.11 -1.39 -0.02 0.00 -0.57 0.00 0.00 31.44 29.57 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 0.75 0.15 0.62 0.00 -0.76 -4.92 105.19 102.21 2q0t n GLY 126 Ca 0.16 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.77 1.27 -3.62 0.99 4.77 0.82 -4.98 117.00 115.47 2q0t n LEU 127 Ca -0.07 -0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 55.28 2q0t n LEU 127 Cb 0.27 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2q0t n LEU 127 CO 0.10 0.28 0.35 -0.60 -1.33 0.00 0.00 177.39 176.18 2q0t s ARG 128 N -2.83 1.38 -0.42 3.23 3.52 -1.15 -4.94 118.95 117.75 2q0t s ARG 128 Ca 0.12 -0.71 0.04 0.00 -0.13 0.00 0.00 55.73 55.04 2q0t s ARG 128 Cb 0.17 0.56 0.17 0.00 -1.56 0.00 0.00 34.95 34.28 2q0t s ARG 128 CO 0.76 -0.60 0.40 0.15 -0.81 0.00 0.00 175.30 175.20 2q0t s LYS 129 N -3.83 0.85 0.33 5.12 -0.14 -1.26 -4.24 119.74 116.57 2q0t s LYS 129 Ca 0.06 -1.63 0.00 0.00 -1.36 0.00 0.00 55.97 53.04 2q0t s LYS 129 Cb -0.02 -1.05 0.00 0.00 -1.68 0.00 0.00 37.83 35.09 2q0t s LYS 129 CO -0.06 -1.33 0.00 0.41 -0.76 0.00 0.00 175.35 173.61 2q0t n GLY 130 N 3.23 -2.39 3.67 -3.33 0.00 -1.26 -4.84 105.19 100.27 2q0t n GLY 130 Ca 0.23 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.81 3.60 0.87 4.61 0.00 -1.26 -5.09 121.76 121.69 2q0t s ALA 131 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 2q0t s ALA 131 Cb 0.00 -2.41 0.12 0.00 0.00 0.00 0.00 23.12 20.83 2q0t s ALA 131 CO 0.00 -0.17 1.09 -1.25 0.00 0.00 0.00 175.76 175.43 2q0t s PRO 132 N 1.03 1.44 0.69 0.00 0.04 -1.26 -5.00 135.00 131.94 2q0t s PRO 132 Ca 0.12 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 61.86 2q0t s PRO 132 Cb -0.14 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.59 2q0t s PRO 132 CO 0.05 -2.13 1.18 -1.25 0.04 0.00 0.00 177.00 174.89 2q0t s PRO 133 N -4.94 2.45 0.07 0.56 0.04 -1.26 -4.92 135.00 127.00 2q0t s PRO 133 Ca 0.63 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 63.05 2q0t s PRO 133 Cb -0.18 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 2q0t s PRO 133 CO 0.57 -1.58 1.63 -0.51 0.04 0.00 0.00 177.00 177.14 2q0t s LEU 134 N -4.88 4.36 1.02 -3.56 1.43 -1.26 -5.02 118.68 110.77 2q0t s LEU 134 Ca 0.73 2.47 -0.16 0.00 -1.03 0.00 0.00 54.13 56.15 2q0t s LEU 134 Cb -0.27 -3.57 0.21 0.00 0.03 0.00 0.00 46.19 42.59 2q0t s LEU 134 CO 0.42 -0.87 1.19 1.51 0.23 0.00 0.00 176.35 178.83 2q0t s ASP 135 N 2.26 2.53 0.23 2.29 -4.77 -1.26 -4.69 116.67 113.25 2q0t s ASP 135 Ca 0.73 0.64 -0.11 0.00 -3.30 0.00 0.00 52.55 50.50 2q0t s ASP 135 Cb -0.40 -0.94 0.31 0.00 -1.09 0.00 0.00 42.92 40.81 2q0t s ASP 135 CO 0.32 -3.13 1.61 -0.33 0.70 0.00 0.00 175.17 174.34 2q0t h GLU 136 N -1.90 0.01 -0.41 2.11 5.08 -1.99 0.01 114.58 117.49 2q0t h GLU 136 Ca -0.47 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2q0t h GLU 136 Cb 1.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2q0t h GLU 136 CO 0.45 0.01 0.26 -0.09 -1.00 0.00 0.00 179.01 178.64 2q0t h ARG 137 N 0.01 0.50 -0.32 2.33 2.43 -2.00 -1.43 114.38 115.91 2q0t h ARG 137 Ca 0.36 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.36 2q0t h ARG 137 Cb 0.56 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2q0t h ARG 137 CO -0.74 0.33 -0.35 0.00 -1.51 0.00 0.00 179.97 177.70 2q0t h ARG 138 N 0.52 0.72 -0.42 0.20 3.08 -1.64 -1.41 114.38 115.44 2q0t h ARG 138 Ca 0.16 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2q0t h ARG 138 Cb -0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2q0t h ARG 138 CO -0.06 0.96 0.25 1.96 -1.07 0.00 0.00 179.97 182.02 2q0t h GLN 139 N 0.60 0.56 -0.62 0.04 4.20 -0.78 -1.15 115.11 117.97 2q0t h GLN 139 Ca 0.06 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2q0t h GLN 139 Cb 0.88 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 2q0t h GLN 139 CO 0.08 0.41 0.37 0.87 -0.67 0.00 0.00 178.83 179.90 2q0t h LYS 140 N 0.55 0.84 -0.67 1.46 1.57 -1.15 -1.97 116.57 117.21 2q0t h LYS 140 Ca 0.15 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2q0t h LYS 140 Cb -0.01 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 2q0t h LYS 140 CO -0.03 0.61 0.40 -0.07 -0.57 0.00 0.00 179.45 179.79 2q0t h LEU 141 N 0.84 0.80 -0.35 2.94 3.38 -0.96 -1.18 115.31 120.78 2q0t h LEU 141 Ca 0.22 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2q0t h LEU 141 Cb -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2q0t h LEU 141 CO -0.04 0.63 0.16 0.50 0.09 0.00 0.00 178.44 179.78 2q0t h LYS 142 N 0.91 0.51 -0.75 1.13 3.64 -1.06 -1.13 116.57 119.82 2q0t h LYS 142 Ca 0.24 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2q0t h LYS 142 Cb -0.03 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 2q0t h LYS 142 CO -0.04 0.48 0.47 0.00 -2.27 0.00 0.00 179.45 178.08 2q0t h ALA 143 N 1.01 0.99 -0.62 5.00 0.00 -1.18 -0.19 119.26 124.27 2q0t h ALA 143 Ca 0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2q0t h ALA 143 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2q0t h ALA 143 CO -0.01 0.26 0.03 1.49 0.00 0.00 0.00 179.25 181.02 2q0t h GLU 144 N 0.92 1.07 0.39 0.00 4.81 -0.77 0.13 114.58 121.12 2q0t h GLU 144 Ca 0.30 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2q0t h GLU 144 Cb 0.03 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2q0t h GLU 144 CO -0.12 1.02 -0.23 0.35 -0.73 0.00 0.00 179.01 179.31 2q0t h PHE 145 N 0.98 -0.59 -0.58 0.92 3.04 -0.70 -0.93 116.94 119.08 2q0t h PHE 145 Ca 0.18 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.18 2q0t h PHE 145 Cb 0.52 0.21 -0.05 0.00 2.56 0.00 0.00 35.95 39.19 2q0t h PHE 145 CO 0.04 -0.35 0.30 0.93 -2.02 0.00 0.00 178.31 177.20 2q0t h GLU 146 N -0.58 0.54 -0.20 1.11 5.08 -0.82 0.23 114.58 119.94 2q0t h GLU 146 Ca -0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2q0t h GLU 146 Cb 0.47 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2q0t h GLU 146 CO 0.05 0.36 0.08 1.15 -1.00 0.00 0.00 179.01 179.65 2q0t h THR 147 N 0.56 1.17 0.04 1.13 2.02 -0.60 0.87 112.91 118.10 2q0t h THR 147 Ca 0.26 -0.51 -0.23 0.00 0.77 0.00 0.00 66.41 66.70 2q0t h THR 147 Cb 0.18 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2q0t h THR 147 CO -0.18 0.16 -1.02 0.78 0.37 0.00 0.00 175.52 175.63 2q0t h ASN 148 N 0.17 0.37 0.00 4.18 -0.26 -0.87 -3.38 115.58 115.79 2q0t h ASN 148 Ca 0.07 -0.34 -0.01 0.00 -0.56 0.00 0.00 56.30 55.46 2q0t h ASN 148 Cb 0.19 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2q0t h ASN 148 CO -0.00 1.18 -1.68 0.54 -1.06 0.00 0.00 177.43 176.41 2q0t n ARG 149 N -3.62 0.49 -0.80 0.81 5.12 0.78 -4.85 116.66 114.59 2q0t n ARG 149 Ca -0.06 -0.13 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 2q0t n ARG 149 Cb 0.89 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.85 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 1.69 0.55 3.84 -0.13 0.00 0.30 -5.02 105.19 106.42 2q0t n GLY 150 Ca -0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.17 0.13 1.61 1.13 -1.25 -5.05 117.35 111.75 2q0t s TYR 151 Ca 0.00 -0.28 0.03 0.00 -1.41 0.00 0.00 57.07 55.41 2q0t s TYR 151 Cb 0.00 0.68 -0.04 0.00 -1.10 0.00 0.00 41.96 41.50 2q0t s TYR 151 CO 0.00 -1.22 -0.08 -0.46 -2.51 0.00 0.00 175.55 171.28 2q0t s TRP 152 N -3.92 1.14 -0.09 -3.49 -0.11 -1.26 -4.15 118.94 107.06 2q0t s TRP 152 Ca 0.11 -0.83 -0.29 0.00 1.22 0.00 0.00 56.10 56.31 2q0t s TRP 152 Cb -0.06 -0.61 0.07 0.00 -1.50 0.00 0.00 33.47 31.37 2q0t s TRP 152 CO 0.07 -0.02 0.66 -1.58 -4.62 0.00 0.00 176.95 171.46 2q0t s HIS 153 N -3.45 -0.65 0.50 5.86 2.46 -1.26 -5.05 115.29 113.70 2q0t s HIS 153 Ca 0.16 1.24 0.40 0.00 0.47 0.00 0.00 55.06 57.33 2q0t s HIS 153 Cb 0.04 0.36 2.07 0.00 -0.13 0.00 0.00 32.58 34.92 2q0t s HIS 153 CO -0.01 -0.54 2.25 -1.35 -2.47 0.00 0.00 174.74 172.62 2q0t h PRO 154 N 3.49 0.00 0.00 2.88 0.11 -2.03 -2.17 132.00 134.28 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 0.32 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.37 2q0t n THR 155 N -3.15 0.10 0.70 -1.15 -2.24 -1.26 -1.91 114.28 105.37 2q0t n THR 155 Ca -0.02 0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 2q0t n THR 155 Cb 0.14 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 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 -1.07 0.14 -0.09 4.78 7.02 -0.82 -4.53 117.44 122.88 2q0t n TRP 156 Ca 0.14 0.04 -0.14 0.00 -1.02 0.00 0.00 57.50 56.52 2q0t n TRP 156 Cb 0.09 -0.30 -0.04 0.00 -2.42 0.00 0.00 31.31 28.64 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 0.80 0.00 -0.99 5.08 -1.54 -2.05 114.58 115.87 2q0t h GLU 157 Ca 0.00 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2q0t h GLU 157 Cb 0.66 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2q0t h GLU 157 CO 0.00 1.10 -0.00 0.78 -1.00 0.00 0.00 179.01 179.89 2q0t h GLY 158 N 0.56 -0.00 0.73 -3.84 0.00 -1.81 -0.48 103.07 98.23 2q0t h GLY 158 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.40 2q0t h GLY 158 CO 0.10 -0.00 0.24 -2.00 0.00 0.00 0.00 176.54 174.87 2q0t h LEU 159 N -0.10 0.33 -0.77 3.11 5.85 -1.82 -0.18 115.31 121.73 2q0t h LEU 159 Ca -0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2q0t h LEU 159 Cb 0.10 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2q0t h LEU 159 CO 0.00 0.23 0.34 0.25 -0.34 0.00 0.00 178.44 178.93 2q0t h LEU 160 N 0.47 1.04 0.28 2.25 5.85 -1.19 0.20 115.31 124.21 2q0t h LEU 160 Ca 0.21 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2q0t h LEU 160 Cb 0.13 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2q0t h LEU 160 CO -0.16 0.91 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.64 2q0t h GLU 161 N 1.11 -0.36 0.00 1.25 4.81 -0.58 -3.30 114.58 117.50 2q0t h GLU 161 Ca 0.26 0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.30 2q0t h GLU 161 Cb 0.17 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2q0t h GLU 161 CO -0.03 -0.19 -1.34 1.25 -0.73 0.00 0.00 179.01 177.97 2q0t h LEU 162 N -0.44 0.00 -5.81 1.64 5.85 -0.89 -3.42 115.31 112.23 2q0t h LEU 162 Ca -0.04 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.20 2q0t h LEU 162 Cb 0.34 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.04 2q0t h LEU 162 CO 0.06 0.79 -0.94 -0.67 -0.34 0.00 0.00 178.44 177.34 2q0t n ASP 163 N -3.06 -0.69 0.19 1.25 -0.08 0.70 -4.95 116.55 109.91 2q0t n ASP 163 Ca -0.09 -2.77 0.12 0.00 -1.51 0.00 0.00 54.79 50.53 2q0t n ASP 163 Cb 0.92 -0.04 0.67 0.00 2.34 0.00 0.00 41.12 45.02 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 4.29 0.00 0.00 -0.67 0.13 -1.67 -1.67 132.00 132.41 2q0t h PRO 164 Ca 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2q0t h PRO 164 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2q0t h PRO 164 CO 0.40 0.00 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.73 2q0t h ASP 165 N 0.00 -0.00 -0.75 1.44 3.32 -1.92 0.28 116.42 118.79 2q0t h ASP 165 Ca 0.07 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2q0t h ASP 165 Cb 0.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2q0t h ASP 165 CO -0.00 0.22 0.33 0.25 -1.72 0.00 0.00 179.24 178.32 2q0t h LEU 166 N -0.22 1.00 -0.05 1.55 5.85 -1.90 -1.97 115.31 119.58 2q0t h LEU 166 Ca -0.00 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2q0t h LEU 166 Cb 0.22 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2q0t h LEU 166 CO 0.00 0.88 -0.10 0.15 -0.34 0.00 0.00 178.44 179.03 2q0t h PHE 167 N 1.06 -0.24 -0.44 1.25 3.04 -1.03 0.17 116.94 120.76 2q0t h PHE 167 Ca 0.25 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.29 2q0t h PHE 167 Cb 0.16 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.72 2q0t h PHE 167 CO 0.01 -0.15 0.05 1.49 -2.02 0.00 0.00 178.31 177.70 2q0t h GLU 168 N -0.14 0.17 -0.43 1.11 4.81 -0.37 0.15 114.58 119.87 2q0t h GLU 168 Ca 0.05 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2q0t h GLU 168 Cb 0.22 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2q0t h GLU 168 CO -0.14 0.11 -0.03 0.00 -0.73 0.00 0.00 179.01 178.22 2q0t h ALA 169 N 1.36 1.13 -0.14 2.92 0.00 -0.85 -2.70 119.26 120.98 2q0t h ALA 169 Ca 0.22 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2q0t h ALA 169 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2q0t h ALA 169 CO -0.32 0.55 -0.54 -0.92 0.00 0.00 0.00 179.25 178.03 2q0t h TYR 170 N 0.67 0.49 -0.32 0.00 3.20 -0.01 -1.59 116.97 119.42 2q0t h TYR 170 Ca 0.13 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.84 2q0t h TYR 170 Cb 0.46 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2q0t h TYR 170 CO 0.02 0.85 0.18 0.28 -1.64 0.00 0.00 178.16 177.85 2q0t h VAL 171 N 0.31 1.03 0.18 1.81 2.07 -0.69 0.68 116.25 121.64 2q0t h VAL 171 Ca 0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2q0t h VAL 171 Cb 1.04 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2q0t h VAL 171 CO 0.09 0.07 -0.09 -0.08 0.02 0.00 0.00 177.57 177.58 2q0t h GLU 172 N 0.37 -0.23 -0.35 1.57 4.81 -1.34 -0.15 114.58 119.26 2q0t h GLU 172 Ca 0.13 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2q0t h GLU 172 Cb 0.01 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2q0t h GLU 172 CO -0.06 -0.14 0.13 0.35 -0.73 0.00 0.00 179.01 178.55 2q0t h PHE 173 N -0.26 0.23 0.00 0.92 3.57 -1.04 -2.10 116.94 118.26 2q0t h PHE 173 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2q0t h PHE 173 Cb 0.20 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2q0t h PHE 173 CO -0.06 0.10 0.00 0.66 -2.23 0.00 0.00 178.31 176.78 2q0t h SER 174 N 0.28 0.00 0.66 0.41 4.64 -0.82 -3.27 113.55 115.44 2q0t h SER 174 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2q0t h SER 174 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2q0t h SER 174 CO -0.15 0.00 -0.49 -1.20 -0.87 0.00 0.00 176.83 174.12 2q0t n SER 175 N -2.50 0.51 -0.02 4.97 7.64 -0.07 -4.28 113.62 119.87 2q0t n SER 175 Ca 0.05 -0.06 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 2q0t n SER 175 Cb 0.42 0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.00 0.88 -0.36 0.44 2.07 -1.56 0.15 116.25 117.87 2q0t h VAL 176 Ca 0.00 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2q0t h VAL 176 Cb 0.57 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2q0t h VAL 176 CO 0.00 0.01 0.25 -0.65 0.02 0.00 0.00 177.57 177.19 2q0t h PRO 177 N 0.03 0.25 0.00 1.57 0.11 -1.84 -0.30 132.00 131.82 2q0t h PRO 177 Ca 0.07 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 2q0t h PRO 177 Cb 0.09 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2q0t h PRO 177 CO -0.13 0.17 -0.33 -1.49 -0.21 0.00 0.00 178.00 176.00 2q0t h TRP 178 N 0.26 0.00 0.00 0.65 4.06 -1.44 -1.86 115.95 117.62 2q0t h TRP 178 Ca 0.16 0.00 -0.39 0.00 2.06 0.00 0.00 58.89 60.72 2q0t h TRP 178 Cb 0.31 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.41 2q0t h TRP 178 CO -0.00 0.33 -2.13 0.54 -3.56 0.00 0.00 178.44 173.62 2q0t n ARG 179 N -3.29 0.59 0.00 0.49 1.74 0.40 -4.73 116.66 111.86 2q0t n ARG 179 Ca 0.01 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2q0t n ARG 179 Cb 0.59 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -4.26 0.64 -1.52 0.55 -2.24 -0.17 -5.04 114.28 102.24 2q0t n THR 180 Ca -0.47 -0.75 -0.30 0.00 -2.27 0.00 0.00 64.05 60.26 2q0t n THR 180 Cb 0.83 0.72 0.22 0.00 -2.10 0.00 0.00 70.33 69.99 2q0t n THR 180 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2q0t s GLY 181 N -0.64 1.69 0.00 3.38 0.00 -0.70 -4.97 107.32 106.08 2q0t s GLY 181 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2q0t s GLY 181 CO 0.00 -0.28 0.00 3.33 0.00 0.00 0.00 173.10 176.15 2q0t n VAL 182 N -4.29 0.00 -2.30 1.40 0.24 -1.26 -4.96 118.33 107.16 2q0t n VAL 182 Ca 0.15 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.34 62.04 2q0t n VAL 182 Cb 0.59 0.43 -0.02 0.00 -1.47 0.00 0.00 33.84 33.38 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 -2.14 4.07 0.62 1.34 1.43 -1.26 -4.99 118.68 117.75 2q0t s LEU 183 Ca 0.00 2.29 -0.19 0.00 -1.03 0.00 0.00 54.13 55.20 2q0t s LEU 183 Cb 0.00 -4.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 2q0t s LEU 183 CO 0.00 -0.81 1.30 -0.94 0.23 0.00 0.00 176.35 176.13 2q0t s SER 184 N -1.32 4.78 0.28 2.29 1.04 -1.26 -4.78 113.70 114.72 2q0t s SER 184 Ca 0.61 2.64 0.01 0.00 0.48 0.00 0.00 55.95 59.69 2q0t s SER 184 Cb -0.28 -2.62 0.65 0.00 0.10 0.00 0.00 66.02 63.86 2q0t s SER 184 CO 0.35 -1.89 1.69 -0.65 0.98 0.00 0.00 173.24 173.72 2q0t h PRO 185 N 0.76 0.34 -0.10 4.02 0.11 -1.95 -0.87 132.00 134.31 2q0t h PRO 185 Ca -0.51 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.62 2q0t h PRO 185 Cb 1.33 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2q0t h PRO 185 CO 0.54 0.22 -0.20 -0.22 -0.21 0.00 0.00 178.00 178.14 2q0t h LYS 186 N 0.35 -0.26 -0.57 1.05 3.64 -1.90 -0.84 116.57 118.04 2q0t h LYS 186 Ca 0.52 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.86 2q0t h LYS 186 Cb 0.96 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2q0t h LYS 186 CO -0.54 -0.17 0.15 0.82 -2.27 0.00 0.00 179.45 177.44 2q0t h ILE 187 N -0.27 1.23 -0.65 2.00 2.04 -1.76 -0.77 117.51 119.33 2q0t h ILE 187 Ca 0.09 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2q0t h ILE 187 Cb 0.39 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2q0t h ILE 187 CO -0.25 0.31 0.43 0.11 0.00 0.00 0.00 178.15 178.74 2q0t h LYS 188 N 0.85 0.86 -0.56 2.37 1.57 -0.66 -2.53 116.57 118.47 2q0t h LYS 188 Ca 0.19 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2q0t h LYS 188 Cb 0.29 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2q0t h LYS 188 CO -0.00 0.58 -0.01 0.93 -0.57 0.00 0.00 179.45 180.37 2q0t h GLU 189 N 0.88 0.97 -1.45 3.15 4.39 -0.66 -2.90 114.58 118.97 2q0t h GLU 189 Ca 0.24 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2q0t h GLU 189 Cb -0.09 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2q0t h GLU 189 CO -0.05 0.97 0.00 1.19 -1.16 0.00 0.00 179.01 179.96 2q0t n PHE 190 N -4.18 0.00 0.00 4.33 3.72 -0.34 -1.39 117.46 119.59 2q0t n PHE 190 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2q0t n PHE 190 Cb 0.34 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 0.76 0.00 -0.23 1.38 4.01 -1.10 -0.97 117.16 121.02 2q0t n TYR 192 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2q0t n TYR 192 Cb 0.00 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.25 0.01 0.00 0.00 -1.32 0.97 119.26 120.53 2q0t h ALA 194 Ca 0.26 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 2q0t h ALA 194 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q0t h ALA 194 CO -0.03 -0.27 -0.97 0.27 0.00 0.00 0.00 179.25 178.24 2q0t h PHE 195 N 0.27 0.06 -0.13 0.00 -5.15 -1.79 -2.28 116.94 107.91 2q0t h PHE 195 Ca 0.07 -0.04 -0.10 0.00 -0.20 0.00 0.00 57.97 57.71 2q0t h PHE 195 Cb -0.03 -0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.13 2q0t h PHE 195 CO -0.06 0.98 -0.34 -0.44 -2.00 0.00 0.00 178.31 176.44 2q0t h ASP 196 N 0.01 0.27 1.44 -0.68 3.32 -1.14 -3.10 116.42 116.55 2q0t h ASP 196 Ca -0.02 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2q0t h ASP 196 Cb 1.70 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.17 2q0t h ASP 196 CO 0.13 0.61 -0.31 0.00 -1.72 0.00 0.00 179.24 177.94 2q0t h ALA 197 N 1.41 0.82 -2.29 3.45 0.00 -0.79 -1.50 119.26 120.37 2q0t h ALA 197 Ca 0.03 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 2q0t h ALA 197 Cb 0.72 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.61 2q0t h ALA 197 CO 0.05 0.00 0.44 0.45 0.00 0.00 0.00 179.25 180.20 2q0t n SER 198 N -2.59 2.34 0.32 0.00 2.88 -0.86 -4.61 113.62 111.11 2q0t n SER 198 Ca 0.04 1.18 0.20 0.00 -1.33 0.00 0.00 58.87 58.95 2q0t n SER 198 Cb 0.49 -1.40 1.07 0.00 -0.75 0.00 0.00 64.21 63.61 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 3.03 1.23 0.00 -1.46 0.00 -1.90 0.77 119.26 120.93 2q0t h ALA 199 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2q0t h ALA 199 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2q0t h ALA 199 CO 0.67 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 180.08 2q0t n THR 200 N -3.24 0.15 0.09 0.00 -2.24 -1.26 -4.49 114.28 103.29 2q0t n THR 200 Ca -0.02 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2q0t n THR 200 Cb 0.15 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.36 -1.09 -3.95 4.78 -0.00 0.08 -4.88 115.22 108.81 2q0t n HIS 201 Ca 0.11 0.19 -0.27 0.00 -0.00 0.00 0.00 57.72 57.75 2q0t n HIS 201 Cb 0.25 0.25 -0.02 0.00 -0.00 0.00 0.00 29.99 30.47 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 -3.46 -2.18 -4.44 0.27 4.77 -0.13 -4.90 117.00 106.93 2q0t n LEU 202 Ca 0.00 -1.03 -0.44 0.00 -0.03 0.00 0.00 56.01 54.51 2q0t n LEU 202 Cb 0.00 -2.20 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 2q0t n LEU 202 CO 0.00 0.45 0.84 -0.47 -1.33 0.00 0.00 177.39 176.88 2q0t s TYR 203 N -3.92 2.98 0.11 -1.77 5.04 -0.63 -4.94 117.35 114.21 2q0t s TYR 203 Ca 0.06 -1.09 -0.18 0.00 -2.44 0.00 0.00 57.07 53.42 2q0t s TYR 203 Cb -0.02 -4.25 -0.05 0.00 0.35 0.00 0.00 41.96 37.99 2q0t s TYR 203 CO 0.89 -1.51 1.65 0.28 -1.34 0.00 0.00 175.55 175.53 2q0t h VAL 204 N 5.87 1.18 -0.99 3.14 2.07 -1.90 -0.58 116.25 125.03 2q0t h VAL 204 Ca -0.03 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.01 2q0t h VAL 204 Cb 1.05 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 2q0t h VAL 204 CO 1.12 0.19 0.63 -0.65 0.02 0.00 0.00 177.57 178.88 2q0t h PRO 205 N 0.32 1.11 0.01 1.57 0.11 -1.99 0.85 132.00 133.97 2q0t h PRO 205 Ca 0.10 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2q0t h PRO 205 Cb 0.18 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2q0t h PRO 205 CO -0.01 0.73 -0.01 0.78 -0.21 0.00 0.00 178.00 179.29 2q0t h GLY 206 N 1.14 -0.02 0.43 -0.55 0.00 -1.97 -2.40 103.07 99.70 2q0t h GLY 206 Ca 0.43 0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.86 2q0t h GLY 206 CO -0.18 -0.01 0.25 -2.00 0.00 0.00 0.00 176.54 174.61 2q0t h LEU 207 N -0.52 0.28 -0.29 3.11 5.85 -0.70 -1.09 115.31 121.95 2q0t h LEU 207 Ca -0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2q0t h LEU 207 Cb 0.51 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2q0t h LEU 207 CO 0.00 0.17 0.15 0.50 -0.34 0.00 0.00 178.44 178.92 2q0t h LYS 208 N 0.45 0.41 -0.11 1.25 3.64 -0.84 -0.91 116.57 120.47 2q0t h LYS 208 Ca 0.31 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 2q0t h LYS 208 Cb 0.36 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2q0t h LYS 208 CO -0.29 0.37 -0.62 1.37 -2.27 0.00 0.00 179.45 178.01 2q0t h LEU 209 N 0.34 0.44 -0.41 5.20 8.10 -1.17 -1.23 115.31 126.58 2q0t h LEU 209 Ca 0.10 -0.25 -0.15 0.00 0.11 0.00 0.00 57.88 57.68 2q0t h LEU 209 Cb 0.08 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 40.16 2q0t h LEU 209 CO -0.01 0.95 -0.73 0.45 -4.11 0.00 0.00 178.44 174.98 2q0t h HIS 210 N 0.28 0.00 -0.23 0.17 3.86 -1.12 -1.08 115.15 117.03 2q0t h HIS 210 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2q0t h HIS 210 Cb 1.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 2q0t h HIS 210 CO 0.04 0.73 0.05 0.82 0.86 0.00 0.00 177.93 180.42 2q0t h ILE 211 N 0.00 1.22 -0.55 2.45 2.04 -1.01 -0.32 117.51 121.34 2q0t h ILE 211 Ca -0.01 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.23 2q0t h ILE 211 Cb 1.36 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.62 2q0t h ILE 211 CO 0.09 0.22 0.18 -0.09 0.00 0.00 0.00 178.15 178.56 2q0t h ARG 212 N 0.19 0.34 -0.26 2.37 2.43 -0.99 -0.93 114.38 117.53 2q0t h ARG 212 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2q0t h ARG 212 Cb 0.29 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2q0t h ARG 212 CO 0.00 0.23 0.11 -0.91 -1.51 0.00 0.00 179.97 177.89 2q0t h ASN 213 N 0.35 0.35 -0.50 -3.80 2.35 -1.03 -1.51 115.58 111.79 2q0t h ASN 213 Ca 0.27 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2q0t h ASN 213 Cb 0.33 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2q0t h ASN 213 CO -0.29 0.41 0.33 0.00 -1.65 0.00 0.00 177.43 176.23 2q0t h ALA 214 N 0.95 0.64 -0.84 -0.83 0.00 -0.72 -1.09 119.26 117.37 2q0t h ALA 214 Ca 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2q0t h ALA 214 Cb 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2q0t h ALA 214 CO -0.01 0.09 0.56 -0.07 0.00 0.00 0.00 179.25 179.82 2q0t h LEU 215 N 0.68 0.93 -1.47 0.00 3.38 -1.09 -0.87 115.31 116.87 2q0t h LEU 215 Ca 0.18 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2q0t h LEU 215 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2q0t h LEU 215 CO -0.04 0.66 -0.12 -0.09 0.09 0.00 0.00 178.44 178.94 2q0t h ARG 216 N 1.09 0.20 -0.59 1.13 2.43 -0.16 -1.61 114.38 116.87 2q0t h ARG 216 Ca 0.32 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2q0t h ARG 216 Cb -0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2q0t h ARG 216 CO -0.08 0.33 0.00 0.66 -1.51 0.00 0.00 179.97 179.36 2q0t n TYR 217 N -4.30 0.89 0.00 2.20 4.01 -0.55 -4.91 117.16 114.51 2q0t n TYR 217 Ca -0.01 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2q0t n TYR 217 Cb 0.25 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.78 0.77 3.76 2.72 0.00 -0.61 -4.58 105.19 108.03 2q0t n GLY 218 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 2.85 0.38 4.61 0.00 -0.40 -4.97 121.76 122.24 2q0t s ALA 219 Ca 0.00 1.16 0.05 0.00 0.00 0.00 0.00 51.96 53.17 2q0t s ALA 219 Cb 0.00 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 2q0t s ALA 219 CO 0.00 -1.10 0.54 0.95 0.00 0.00 0.00 175.76 176.15 2q0t s THR 220 N -1.41 3.80 0.29 0.00 -4.23 -1.26 -4.46 115.64 108.36 2q0t s THR 220 Ca 0.69 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 2q0t s THR 220 Cb -0.35 -3.33 0.29 0.00 1.34 0.00 0.00 72.50 70.45 2q0t s THR 220 CO 0.42 -0.15 1.83 0.00 -0.54 0.00 0.00 174.62 176.17 2q0t h ALA 221 N 0.71 1.55 -0.26 3.99 0.00 -1.99 -2.20 119.26 121.06 2q0t h ALA 221 Ca -0.45 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2q0t h ALA 221 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2q0t h ALA 221 CO 0.52 0.17 -0.44 0.93 0.00 0.00 0.00 179.25 180.44 2q0t h GLU 222 N 0.95 0.66 -0.49 0.00 3.07 -2.02 -2.97 114.58 113.79 2q0t h GLU 222 Ca 0.51 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2q0t h GLU 222 Cb 0.57 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2q0t h GLU 222 CO -0.29 0.97 0.18 0.93 -1.40 0.00 0.00 179.01 179.40 2q0t h GLU 223 N 0.54 0.74 -1.63 2.33 5.08 -1.83 -1.07 114.58 118.73 2q0t h GLU 223 Ca 0.04 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2q0t h GLU 223 Cb 0.98 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2q0t h GLU 223 CO 0.09 0.67 0.00 1.28 -1.00 0.00 0.00 179.01 180.05 2q0t n LEU 224 N -4.55 1.61 0.00 1.33 4.77 -0.86 -1.47 117.00 117.83 2q0t n LEU 224 Ca 0.01 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2q0t n LEU 224 Cb 0.17 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2q0t n LEU 224 CO 0.38 0.28 0.00 1.21 -1.33 0.00 0.00 177.39 177.93 2q0t n GLU 226 N 0.98 0.00 -0.08 3.23 2.13 -0.41 -1.68 120.64 124.81 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 -0.66 -0.87 4.31 6.46 -1.53 -1.82 115.31 121.20 2q0t h LEU 227 Ca 0.00 0.14 0.10 0.00 -0.12 0.00 0.00 57.88 58.00 2q0t h LEU 227 Cb 0.00 0.34 -0.07 0.00 -0.73 0.00 0.00 40.66 40.19 2q0t h LEU 227 CO 0.00 -0.23 0.51 -0.07 -0.62 0.00 0.00 178.44 178.03 2q0t h LEU 228 N -0.16 0.74 -0.46 2.25 3.38 -1.62 -1.33 115.31 118.12 2q0t h LEU 228 Ca 0.16 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2q0t h LEU 228 Cb 0.41 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2q0t h LEU 228 CO -0.42 0.42 0.13 -0.33 0.09 0.00 0.00 178.44 178.34 2q0t h GLU 229 N 0.85 0.28 0.01 1.13 5.08 -1.73 -0.52 114.58 119.68 2q0t h GLU 229 Ca 0.42 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2q0t h GLU 229 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2q0t h GLU 229 CO -0.25 0.18 -0.00 0.82 -1.00 0.00 0.00 179.01 178.77 2q0t h ILE 230 N 0.29 1.19 0.00 3.13 2.04 -0.76 -2.92 117.51 120.49 2q0t h ILE 230 Ca 0.22 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 2q0t h ILE 230 Cb 0.25 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2q0t h ILE 230 CO -0.25 0.16 -0.24 0.58 0.00 0.00 0.00 178.15 178.40 2q0t h VAL 231 N -0.27 1.04 0.00 1.67 2.07 -1.14 -2.71 116.25 116.91 2q0t h VAL 231 Ca -0.00 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2q0t h VAL 231 Cb 0.27 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2q0t h VAL 231 CO 0.00 0.23 0.00 -1.20 0.02 0.00 0.00 177.57 176.63 2q0t n SER 232 N -4.07 0.39 0.19 0.57 7.64 -0.21 -2.33 113.62 115.80 2q0t n SER 232 Ca -0.02 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.60 2q0t n SER 232 Cb 0.31 -0.69 0.16 0.00 -1.01 0.00 0.00 64.21 62.97 2q0t n SER 232 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2q0t h VAL 233 N 0.00 0.00 0.00 0.44 2.07 -1.52 -3.39 116.25 113.86 2q0t h VAL 233 Ca 0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2q0t h VAL 233 Cb 0.23 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2q0t h VAL 233 CO 0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2q0t n THR 234 N -2.93 1.09 0.27 2.57 -2.24 -0.98 -1.27 114.28 110.79 2q0t n THR 234 Ca 0.03 0.35 0.17 0.00 -2.27 0.00 0.00 64.05 62.34 2q0t n THR 234 Cb 0.52 -1.24 0.92 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.67 0.00 1.56 3.38 0.00 -1.83 -2.56 103.07 105.28 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 0.21 1.19 0.00 0.00 0.00 176.54 177.94 2q0t h ILE 236 N 0.00 0.00 -0.08 2.60 6.09 -1.53 -2.55 117.51 122.04 2q0t h ILE 236 Ca 0.04 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.55 2q0t h ILE 236 Cb 0.24 0.72 -0.00 0.00 0.47 0.00 0.00 36.82 38.25 2q0t h ILE 236 CO -0.00 0.00 0.06 0.45 -3.07 0.00 0.00 178.15 175.59 2q0t h HIS 237 N 0.00 0.00 -0.46 2.19 3.86 -1.71 -1.02 115.15 118.01 2q0t h HIS 237 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2q0t h HIS 237 Cb 0.42 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2q0t h HIS 237 CO 0.00 0.00 0.20 0.78 0.86 0.00 0.00 177.93 179.77 2q0t h GLY 238 N 0.00 0.73 1.05 2.45 0.00 -1.71 0.59 103.07 106.17 2q0t h GLY 238 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 2q0t h GLY 238 CO -0.00 0.36 0.21 0.00 0.00 0.00 0.00 176.54 177.11 2q0t h ALA 239 N 1.05 0.92 -0.32 3.60 0.00 -1.46 -1.24 119.26 121.81 2q0t h ALA 239 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2q0t h ALA 239 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2q0t h ALA 239 CO -0.02 0.61 0.14 0.93 0.00 0.00 0.00 179.25 180.91 2q0t h GLU 240 N 1.03 0.47 -0.06 0.00 5.08 -0.97 -0.03 114.58 120.10 2q0t h GLU 240 Ca 0.22 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2q0t h GLU 240 Cb 0.32 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2q0t h GLU 240 CO -0.00 0.46 0.02 1.25 -1.00 0.00 0.00 179.01 179.74 2q0t h LEU 241 N 0.37 0.08 -0.39 1.33 5.85 -0.87 -3.35 115.31 118.32 2q0t h LEU 241 Ca 0.11 -0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 2q0t h LEU 241 Cb 0.16 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2q0t h LEU 241 CO -0.01 0.22 -0.76 1.23 -0.34 0.00 0.00 178.44 178.78 2q0t h GLY 242 N -0.07 0.39 0.96 3.75 0.00 -1.02 -3.36 103.07 103.72 2q0t h GLY 242 Ca 0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2q0t h GLY 242 CO -0.00 0.51 0.03 0.00 0.00 0.00 0.00 176.54 177.08 2q0t h ALA 243 N 0.95 0.06 -0.07 3.60 0.00 -1.13 0.60 119.26 123.28 2q0t h ALA 243 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2q0t h ALA 243 Cb 1.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2q0t h ALA 243 CO 0.13 -0.42 -0.30 -1.35 0.00 0.00 0.00 179.25 177.31 2q0t h PRO 244 N 0.03 0.12 -0.37 0.00 0.11 -1.76 -1.33 132.00 128.80 2q0t h PRO 244 Ca 0.02 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2q0t h PRO 244 Cb 0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2q0t h PRO 244 CO -0.00 0.41 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.82 2q0t h LEU 245 N 0.11 0.84 -0.05 2.35 3.38 -1.57 -0.95 115.31 119.43 2q0t h LEU 245 Ca 0.02 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2q0t h LEU 245 Cb 0.58 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2q0t h LEU 245 CO 0.04 1.08 0.02 0.25 0.09 0.00 0.00 178.44 179.92 2q0t h LEU 246 N 0.68 0.06 -0.58 1.67 5.85 -0.53 -1.28 115.31 121.18 2q0t h LEU 246 Ca 0.08 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2q0t h LEU 246 Cb 0.85 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2q0t h LEU 246 CO 0.07 0.21 0.33 -0.33 -0.34 0.00 0.00 178.44 178.39 2q0t h GLU 247 N -0.09 0.62 -0.49 1.25 5.08 -1.10 0.97 114.58 120.82 2q0t h GLU 247 Ca 0.02 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2q0t h GLU 247 Cb 0.17 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2q0t h GLU 247 CO -0.00 0.41 0.25 0.00 -1.00 0.00 0.00 179.01 178.67 2q0t h ALA 248 N 1.28 0.62 -0.60 3.43 0.00 -1.06 -0.35 119.26 122.59 2q0t h ALA 248 Ca 0.25 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2q0t h ALA 248 Cb 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2q0t h ALA 248 CO -0.14 -0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.12 2q0t h ALA 249 N 1.26 1.04 -0.30 0.00 0.00 -0.74 -2.11 119.26 118.41 2q0t h ALA 249 Ca 0.21 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2q0t h ALA 249 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2q0t h ALA 249 CO -0.14 0.62 -0.41 -0.07 0.00 0.00 0.00 179.25 179.25 2q0t h LEU 250 N 0.91 0.78 -1.08 0.00 3.38 -0.40 -2.22 115.31 116.68 2q0t h LEU 250 Ca 0.19 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2q0t h LEU 250 Cb 0.40 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2q0t h LEU 250 CO 0.01 1.09 0.35 0.11 0.09 0.00 0.00 178.44 180.09 2q0t h LYS 251 N 0.60 1.00 -0.47 1.13 6.56 -0.79 -2.24 116.57 122.35 2q0t h LYS 251 Ca 0.05 -0.13 -0.11 0.00 -1.06 0.00 0.00 60.65 59.40 2q0t h LYS 251 Cb 0.95 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.41 2q0t h LYS 251 CO 0.09 0.76 -0.13 0.00 -2.06 0.00 0.00 179.45 178.12 2q0t h ARG 252 N 1.00 0.92 0.00 3.15 3.08 -1.30 -3.12 114.38 118.11 2q0t h ARG 252 Ca 0.25 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2q0t h ARG 252 Cb 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2q0t h ARG 252 CO -0.03 1.01 0.00 0.77 -1.07 0.00 0.00 179.97 180.65 2q0t h SER 253 N 0.77 0.00 0.00 7.04 0.02 -1.19 -3.51 113.55 116.68 2q0t h SER 253 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2q0t h SER 253 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2q0t h SER 253 CO 0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.35