#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0y s HIS 4 N 0.00 2.76 0.69 1.47 3.76 -1.26 -5.07 115.29 117.65 2c0y s HIS 4 Ca 0.00 -0.15 -0.11 0.00 -0.15 0.00 0.00 55.06 54.64 2c0y s HIS 4 Cb 0.00 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 32.03 2c0y s HIS 4 CO 0.00 0.19 1.06 -1.59 -0.85 0.00 0.00 174.74 173.55 2c0y s LYS 5 N -0.66 2.94 -0.47 1.40 -2.85 -1.26 -5.01 119.74 113.84 2c0y s LYS 5 Ca 0.10 0.97 -0.16 0.00 -1.00 0.00 0.00 55.97 55.89 2c0y s LYS 5 Cb -0.11 -1.99 0.06 0.00 -2.06 0.00 0.00 37.83 33.73 2c0y s LYS 5 CO 0.01 -1.09 0.40 0.34 0.10 0.00 0.00 175.35 175.11 2c0y s ASP 6 N -3.73 6.15 0.55 0.03 -1.08 -1.26 -4.94 116.67 112.39 2c0y s ASP 6 Ca 0.58 -1.24 0.31 0.00 -0.52 0.00 0.00 52.55 51.69 2c0y s ASP 6 Cb -0.14 -2.19 1.47 0.00 -1.46 0.00 0.00 42.92 40.60 2c0y s ASP 6 CO 0.54 -0.64 1.87 1.55 0.52 0.00 0.00 175.17 179.02 2c0y h PRO 7 N 8.76 0.00 0.00 4.34 0.13 -2.02 0.23 132.00 143.44 2c0y h PRO 7 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2c0y h PRO 7 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2c0y h PRO 7 CO 0.87 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.43 2c0y h THR 8 N 0.00 0.00 -0.02 1.56 1.35 -2.05 -1.74 112.91 112.01 2c0y h THR 8 Ca 0.38 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2c0y h THR 8 Cb 1.64 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2c0y h THR 8 CO -0.00 0.00 -0.20 0.18 -0.25 0.00 0.00 175.52 175.25 2c0y n LEU 9 N -2.73 2.21 -0.21 3.87 4.32 0.82 -4.55 117.00 120.73 2c0y n LEU 9 Ca -0.01 -0.75 -0.01 0.00 -0.02 0.00 0.00 56.01 55.22 2c0y n LEU 9 Cb 0.16 -0.02 0.06 0.00 -1.62 0.00 0.00 43.42 42.00 2c0y n LEU 9 CO 0.20 0.38 0.73 0.44 -1.22 0.00 0.00 177.39 177.92 2c0y h ASP 10 N 3.16 -0.63 -0.60 -1.43 3.32 -1.37 0.28 116.42 119.14 2c0y h ASP 10 Ca 0.00 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2c0y h ASP 10 Cb 0.78 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2c0y h ASP 10 CO 0.00 -0.22 0.32 -0.74 -1.72 0.00 0.00 179.24 176.88 2c0y h HIS 11 N -0.01 0.84 -0.29 4.55 2.76 -1.81 -1.36 115.15 119.83 2c0y h HIS 11 Ca 0.30 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 2c0y h HIS 11 Cb 0.47 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2c0y h HIS 11 CO -0.52 0.62 -0.23 0.45 -1.30 0.00 0.00 177.93 176.95 2c0y h HIS 12 N 0.82 0.62 -0.58 5.26 3.86 -1.61 -0.60 115.15 122.92 2c0y h HIS 12 Ca 0.21 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 2c0y h HIS 12 Cb 0.06 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2c0y h HIS 12 CO -0.01 0.74 0.05 2.35 0.86 0.00 0.00 177.93 181.93 2c0y h TRP 13 N 0.49 1.01 -0.18 2.45 2.91 -0.68 0.17 115.95 122.13 2c0y h TRP 13 Ca 0.07 -0.14 -0.03 0.00 1.13 0.00 0.00 58.89 59.92 2c0y h TRP 13 Cb 0.66 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 2c0y h TRP 13 CO 0.02 0.88 -0.01 1.25 -1.03 0.00 0.00 178.44 179.56 2c0y h HIS 14 N 0.89 0.36 -0.86 2.65 2.76 -0.91 -1.75 115.15 118.28 2c0y h HIS 14 Ca 0.17 -0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2c0y h HIS 14 Cb 0.45 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.27 2c0y h HIS 14 CO 0.03 0.55 0.57 -0.07 -1.30 0.00 0.00 177.93 177.70 2c0y h LEU 15 N 0.07 0.98 -0.43 0.26 3.38 -0.70 -1.83 115.31 117.03 2c0y h LEU 15 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2c0y h LEU 15 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2c0y h LEU 15 CO 0.01 0.70 0.11 -0.25 0.09 0.00 0.00 178.44 179.11 2c0y h TRP 16 N 1.15 0.72 -0.23 1.13 7.01 -0.53 -1.03 115.95 124.18 2c0y h TRP 16 Ca 0.32 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.24 2c0y h TRP 16 Cb -0.12 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 2c0y h TRP 16 CO -0.01 0.67 0.15 0.87 -2.79 0.00 0.00 178.44 177.33 2c0y h LYS 17 N 0.56 0.31 -0.82 2.65 1.57 -1.05 -2.37 116.57 117.42 2c0y h LYS 17 Ca 0.14 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2c0y h LYS 17 Cb 0.31 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2c0y h LYS 17 CO 0.00 0.21 0.51 -0.22 -0.57 0.00 0.00 179.45 179.38 2c0y h LYS 18 N 0.31 1.11 -0.80 3.15 3.64 -1.18 0.22 116.57 123.01 2c0y h LYS 18 Ca 0.09 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2c0y h LYS 18 Cb -0.03 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 31.50 2c0y h LYS 18 CO -0.02 0.77 0.51 1.15 -2.27 0.00 0.00 179.45 179.59 2c0y h THR 19 N 1.12 1.12 -0.64 1.00 2.02 -0.84 -2.82 112.91 113.86 2c0y h THR 19 Ca 0.30 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2c0y h THR 19 Cb -0.07 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2c0y h THR 19 CO -0.06 0.18 0.00 -1.22 0.37 0.00 0.00 175.52 174.79 2c0y n TYR 20 N -4.59 0.94 -2.74 3.16 4.02 -0.92 -4.96 117.16 112.06 2c0y n TYR 20 Ca 0.10 -0.52 -0.20 0.00 -0.01 0.00 0.00 57.90 57.26 2c0y n TYR 20 Cb 0.09 -0.04 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2c0y n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c0y n GLY 21 N 1.33 -0.42 3.74 2.72 0.00 0.55 -4.95 105.19 108.16 2c0y n GLY 21 Ca 0.22 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2c0y n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0y s LYS 22 N -5.37 4.35 -0.09 1.61 -0.14 0.00 -5.01 119.74 115.09 2c0y s LYS 22 Ca 0.18 2.14 -0.03 0.00 -1.36 0.00 0.00 55.97 56.90 2c0y s LYS 22 Cb -0.08 -3.16 0.05 0.00 -1.68 0.00 0.00 37.83 32.96 2c0y s LYS 22 CO 0.22 -0.29 0.11 -1.14 -0.76 0.00 0.00 175.35 173.50 2c0y s GLN 23 N -0.39 0.01 -0.44 1.68 2.00 -1.26 -4.77 119.66 116.49 2c0y s GLN 23 Ca 0.56 0.33 -0.06 0.00 -2.00 0.00 0.00 55.36 54.19 2c0y s GLN 23 Cb -0.38 -0.77 0.11 0.00 0.80 0.00 0.00 33.01 32.77 2c0y s GLN 23 CO 0.41 -0.42 0.27 0.71 -0.50 0.00 0.00 175.29 175.76 2c0y s TYR 24 N 2.22 3.49 -0.94 1.67 2.02 -1.26 -4.93 117.35 119.62 2c0y s TYR 24 Ca 0.04 -2.10 0.26 0.00 -0.37 0.00 0.00 57.07 54.89 2c0y s TYR 24 Cb -0.13 -3.31 0.62 0.00 -0.40 0.00 0.00 41.96 38.74 2c0y s TYR 24 CO -0.06 -0.97 1.50 1.63 -1.57 0.00 0.00 175.55 176.08 2c0y n LYS 25 N 4.76 0.05 -3.34 -0.62 5.02 -1.26 -4.69 118.16 118.09 2c0y n LYS 25 Ca -0.06 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.88 2c0y n LYS 25 Cb 0.41 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 2c0y n LYS 25 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2c0y s GLU 26 N -3.03 4.09 0.24 1.97 2.02 -1.26 -5.02 118.70 117.72 2c0y s GLU 26 Ca 0.11 0.61 -0.31 0.00 0.02 0.00 0.00 54.97 55.40 2c0y s GLU 26 Cb 0.17 -3.15 -0.12 0.00 0.10 0.00 0.00 34.13 31.13 2c0y s GLU 26 CO 0.67 0.61 1.66 0.21 0.02 0.00 0.00 175.26 178.43 2c0y s LYS 27 N -1.33 4.13 0.00 1.61 2.20 -1.26 -1.71 119.74 123.37 2c0y s LYS 27 Ca 0.30 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.50 2c0y s LYS 27 Cb -0.18 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2c0y s LYS 27 CO 0.18 -0.70 0.00 0.09 -0.36 0.00 0.00 175.35 174.56 2c0y n ASN 28 N 3.21 0.00 -0.04 1.43 3.02 -1.26 -4.85 115.26 116.77 2c0y n ASN 28 Ca 0.13 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.57 2c0y n ASN 28 Cb 0.36 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 2c0y n ASN 28 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2c0y h GLU 29 N 1.88 0.24 -0.82 3.52 4.81 -1.68 -2.90 114.58 119.62 2c0y h GLU 29 Ca 0.00 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2c0y h GLU 29 Cb 0.00 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.22 2c0y h GLU 29 CO 0.00 0.28 -0.54 1.49 -0.73 0.00 0.00 179.01 179.51 2c0y h GLU 30 N 0.15 -0.11 -0.53 1.92 4.57 -1.84 0.02 114.58 118.76 2c0y h GLU 30 Ca 0.06 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2c0y h GLU 30 Cb 0.12 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2c0y h GLU 30 CO -0.01 -0.07 0.22 0.00 -1.18 0.00 0.00 179.01 177.97 2c0y h ALA 31 N 0.52 0.66 -0.47 2.92 0.00 -1.94 -0.39 119.26 120.56 2c0y h ALA 31 Ca 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2c0y h ALA 31 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2c0y h ALA 31 CO -0.84 -0.15 0.25 0.28 0.00 0.00 0.00 179.25 178.79 2c0y h VAL 32 N 0.43 1.17 -0.45 0.00 2.07 -1.06 -2.47 116.25 115.94 2c0y h VAL 32 Ca 0.25 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2c0y h VAL 32 Cb 0.23 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2c0y h VAL 32 CO -0.22 0.18 0.27 0.03 0.02 0.00 0.00 177.57 177.85 2c0y h ARG 33 N 0.62 0.61 -0.84 1.57 2.47 -0.56 -2.28 114.38 115.95 2c0y h ARG 33 Ca 0.16 -0.05 0.10 0.00 -1.26 0.00 0.00 59.98 58.93 2c0y h ARG 33 Cb 0.06 -0.13 -0.07 0.00 -1.65 0.00 0.00 29.97 28.18 2c0y h ARG 33 CO -0.03 0.44 0.48 -0.09 0.56 0.00 0.00 179.97 181.34 2c0y h ARG 34 N 0.59 0.78 -0.28 0.04 9.65 -0.83 0.65 114.38 124.98 2c0y h ARG 34 Ca 0.16 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 58.86 2c0y h ARG 34 Cb -0.01 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 2c0y h ARG 34 CO -0.03 0.51 -0.36 -0.07 2.80 0.00 0.00 179.97 182.83 2c0y h LEU 35 N 0.80 0.66 -0.41 3.80 3.38 -1.12 -0.69 115.31 121.74 2c0y h LEU 35 Ca 0.41 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2c0y h LEU 35 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2c0y h LEU 35 CO -0.25 0.96 -0.10 0.40 0.09 0.00 0.00 178.44 179.54 2c0y h ILE 36 N 0.53 1.27 -0.62 1.22 2.04 -0.78 -2.18 117.51 118.99 2c0y h ILE 36 Ca 0.05 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.74 2c0y h ILE 36 Cb 0.86 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2c0y h ILE 36 CO 0.07 0.40 0.40 -0.25 0.00 0.00 0.00 178.15 178.78 2c0y h TRP 37 N 0.60 0.76 -0.68 1.37 7.01 -0.65 -1.19 115.95 123.17 2c0y h TRP 37 Ca 0.10 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.05 2c0y h TRP 37 Cb 0.62 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 2c0y h TRP 37 CO 0.05 0.46 0.15 0.93 -2.79 0.00 0.00 178.44 177.24 2c0y h GLU 38 N 0.81 1.09 -0.58 2.65 5.08 -0.95 -0.13 114.58 122.54 2c0y h GLU 38 Ca 0.24 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2c0y h GLU 38 Cb -0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2c0y h GLU 38 CO -0.07 0.97 0.14 -0.22 -1.00 0.00 0.00 179.01 178.84 2c0y h LYS 39 N 1.03 0.93 -0.28 2.33 3.64 -0.97 -1.75 116.57 121.50 2c0y h LYS 39 Ca 0.21 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2c0y h LYS 39 Cb 0.38 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2c0y h LYS 39 CO 0.00 0.86 -0.32 -0.91 -2.27 0.00 0.00 179.45 176.82 2c0y h ASN 40 N 0.84 0.61 -0.63 4.20 2.35 -0.95 -1.77 115.58 120.23 2c0y h ASN 40 Ca 0.18 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2c0y h ASN 40 Cb 0.35 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2c0y h ASN 40 CO 0.00 0.89 0.36 0.25 -1.65 0.00 0.00 177.43 177.28 2c0y h LEU 41 N 0.50 0.78 -0.69 1.61 6.46 -0.75 0.39 115.31 123.61 2c0y h LEU 41 Ca 0.06 -0.09 -0.11 0.00 -0.12 0.00 0.00 57.88 57.62 2c0y h LEU 41 Cb 0.80 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 2c0y h LEU 41 CO 0.07 0.64 -0.22 0.50 -0.62 0.00 0.00 178.44 178.81 2c0y h LYS 42 N 0.86 0.77 -0.14 1.25 3.64 -1.18 0.17 116.57 121.95 2c0y h LYS 42 Ca 0.22 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2c0y h LYS 42 Cb 0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2c0y h LYS 42 CO -0.04 0.93 0.04 0.35 -2.27 0.00 0.00 179.45 178.45 2c0y h PHE 43 N 0.68 0.24 -0.45 1.91 3.04 -0.56 -1.23 116.94 120.56 2c0y h PHE 43 Ca 0.09 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2c0y h PHE 43 Cb 0.73 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 2c0y h PHE 43 CO 0.04 0.37 0.30 0.28 -2.02 0.00 0.00 178.31 177.28 2c0y h VAL 44 N 0.03 1.11 0.01 1.41 2.07 -0.09 -1.49 116.25 119.31 2c0y h VAL 44 Ca 0.04 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2c0y h VAL 44 Cb 0.25 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2c0y h VAL 44 CO 0.00 0.11 -0.06 -0.03 0.02 0.00 0.00 177.57 177.62 2c0y h MET 45 N 0.61 -0.10 -0.71 1.57 1.85 -0.52 -0.95 114.93 116.68 2c0y h MET 45 Ca 0.17 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2c0y h MET 45 Cb -0.07 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 31.95 2c0y h MET 45 CO -0.04 -0.07 0.29 -0.07 -0.40 0.00 0.00 176.91 176.62 2c0y h LEU 46 N -0.10 0.96 -0.48 3.39 3.38 -1.07 -1.27 115.31 120.11 2c0y h LEU 46 Ca 0.02 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2c0y h LEU 46 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2c0y h LEU 46 CO -0.05 0.85 -0.30 -0.74 0.09 0.00 0.00 178.44 178.29 2c0y h HIS 47 N 1.02 1.08 -0.04 1.13 2.76 -1.04 -2.08 115.15 117.99 2c0y h HIS 47 Ca 0.24 -0.29 -0.11 0.00 -2.20 0.00 0.00 60.37 58.01 2c0y h HIS 47 Cb 0.19 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2c0y h HIS 47 CO 0.02 1.10 -0.49 -0.91 -1.30 0.00 0.00 177.93 176.34 2c0y h ASN 48 N 0.78 0.12 -0.10 3.26 2.35 -0.92 0.44 115.58 121.51 2c0y h ASN 48 Ca 0.08 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2c0y h ASN 48 Cb 0.88 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 2c0y h ASN 48 CO 0.08 0.60 0.06 0.25 -1.65 0.00 0.00 177.43 176.76 2c0y h LEU 49 N 0.09 0.12 -1.04 1.61 6.46 -1.05 0.34 115.31 121.84 2c0y h LEU 49 Ca 0.00 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2c0y h LEU 49 Cb 0.91 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 2c0y h LEU 49 CO 0.07 0.15 0.56 -0.33 -0.62 0.00 0.00 178.44 178.27 2c0y h GLU 50 N 0.08 1.21 -0.56 1.25 5.08 -1.03 -1.85 114.58 118.76 2c0y h GLU 50 Ca 0.04 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2c0y h GLU 50 Cb 0.05 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2c0y h GLU 50 CO -0.01 0.83 0.09 1.25 -1.00 0.00 0.00 179.01 180.17 2c0y h HIS 51 N 1.23 0.95 0.00 4.33 2.76 -0.02 -1.01 115.15 123.39 2c0y h HIS 51 Ca 0.32 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2c0y h HIS 51 Cb -0.08 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.62 2c0y h HIS 51 CO 0.00 0.82 0.00 0.66 -1.30 0.00 0.00 177.93 178.11 2c0y h SER 52 N 0.86 0.00 -0.57 3.26 4.64 0.46 0.60 113.55 122.80 2c0y h SER 52 Ca 0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2c0y h SER 52 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2c0y h SER 52 CO 0.01 0.00 0.02 0.23 -0.87 0.00 0.00 176.83 176.22 2c0y n MET 53 N -3.08 4.69 -2.98 4.77 2.81 -0.52 -4.93 117.12 117.88 2c0y n MET 53 Ca -0.01 -3.03 -0.20 0.00 -1.81 0.00 0.00 57.70 52.65 2c0y n MET 53 Cb 0.22 -2.24 0.04 0.00 -0.71 0.00 0.00 33.22 30.52 2c0y n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c0y n GLY 54 N 0.55 -0.39 0.26 3.03 0.00 0.20 -4.92 105.19 103.91 2c0y n GLY 54 Ca 0.28 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.46 2c0y n GLY 54 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c0y n MET 55 N -3.76 0.70 -3.85 1.61 2.00 -0.50 -4.95 117.12 108.36 2c0y n MET 55 Ca -0.09 -0.51 -0.10 0.00 0.00 0.00 0.00 57.70 56.99 2c0y n MET 55 Cb 0.60 -1.49 -0.09 0.00 0.00 0.00 0.00 33.22 32.25 2c0y n MET 55 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2c0y s HIS 56 N -2.66 0.06 -2.33 2.03 3.76 -1.26 -4.93 115.29 109.96 2c0y s HIS 56 Ca 0.17 -0.26 0.22 0.00 -0.15 0.00 0.00 55.06 55.04 2c0y s HIS 56 Cb 0.18 -0.04 0.77 0.00 1.11 0.00 0.00 32.58 34.60 2c0y s HIS 56 CO 0.63 -0.41 1.57 -1.13 -0.85 0.00 0.00 174.74 174.55 2c0y n SER 57 N 0.80 1.75 -3.84 1.40 3.41 -1.26 -4.89 113.62 111.00 2c0y n SER 57 Ca -0.19 -1.69 -0.10 0.00 -0.26 0.00 0.00 58.87 56.62 2c0y n SER 57 Cb 0.58 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 2c0y n SER 57 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2c0y s TYR 58 N -1.81 0.07 0.42 7.33 1.13 -1.24 -1.30 117.35 121.95 2c0y s TYR 58 Ca 0.33 -0.37 0.06 0.00 -1.41 0.00 0.00 57.07 55.68 2c0y s TYR 58 Cb 0.18 -0.02 -0.07 0.00 -1.10 0.00 0.00 41.96 40.95 2c0y s TYR 58 CO 0.28 -0.49 0.02 0.16 -2.51 0.00 0.00 175.55 173.01 2c0y s ASP 59 N -2.40 3.70 0.34 -0.18 -4.77 -0.75 -4.90 116.67 107.72 2c0y s ASP 59 Ca -0.01 -1.43 0.09 0.00 -3.30 0.00 0.00 52.55 47.91 2c0y s ASP 59 Cb 0.01 -0.18 -0.06 0.00 -1.09 0.00 0.00 42.92 41.60 2c0y s ASP 59 CO -0.07 -0.55 -0.05 -0.76 0.70 0.00 0.00 175.17 174.44 2c0y s LEU 60 N -3.71 2.83 0.06 2.11 1.43 -1.26 -1.34 118.68 118.81 2c0y s LEU 60 Ca 0.30 -1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 2c0y s LEU 60 Cb 0.08 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 45.16 2c0y s LEU 60 CO 0.15 -0.21 0.27 -0.83 0.23 0.00 0.00 176.35 175.97 2c0y s GLY 61 N -3.65 -0.07 -1.28 -3.19 0.00 0.28 -4.73 107.32 94.69 2c0y s GLY 61 Ca 0.33 -0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.71 2c0y s GLY 61 CO 0.18 -0.40 1.67 1.03 0.00 0.00 0.00 173.10 175.58 2c0y n MET 62 N 0.34 3.27 0.00 2.90 2.81 -1.26 -4.70 117.12 120.47 2c0y n MET 62 Ca -0.17 -3.47 0.00 0.00 -1.81 0.00 0.00 57.70 52.25 2c0y n MET 62 Cb 0.61 -3.26 0.00 0.00 -0.71 0.00 0.00 33.22 29.85 2c0y n MET 62 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2c0y n ASN 63 N 6.82 -0.08 0.10 7.83 0.23 -1.26 -4.81 115.26 124.09 2c0y n ASN 63 Ca 0.44 -0.69 0.08 0.00 -0.53 0.00 0.00 54.58 53.88 2c0y n ASN 63 Cb 0.43 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.54 2c0y n ASN 63 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c0y n HIS 64 N -1.51 0.51 1.51 -2.53 1.44 -1.26 -1.43 115.22 111.95 2c0y n HIS 64 Ca 0.00 0.24 0.14 0.00 -2.01 0.00 0.00 57.72 56.09 2c0y n HIS 64 Cb 0.00 -0.89 0.57 0.00 0.12 0.00 0.00 29.99 29.79 2c0y n HIS 64 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2c0y n LEU 65 N -2.00 1.06 0.10 2.39 4.77 -1.26 -4.29 117.00 117.77 2c0y n LEU 65 Ca 0.00 -0.32 0.05 0.00 -0.03 0.00 0.00 56.01 55.72 2c0y n LEU 65 Cb 0.09 -0.05 0.29 0.00 -2.33 0.00 0.00 43.42 41.41 2c0y n LEU 65 CO 0.10 0.18 0.69 0.61 -1.33 0.00 0.00 177.39 177.64 2c0y n GLY 66 N 1.20 -0.61 0.06 -0.72 0.00 -0.51 -1.31 105.19 103.30 2c0y n GLY 66 Ca 0.18 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.36 2c0y n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c0y n ASP 67 N -1.85 2.15 -4.73 1.61 3.85 -1.26 -3.52 116.55 112.79 2c0y n ASP 67 Ca -0.01 -2.70 -0.42 0.00 -0.71 0.00 0.00 54.79 50.95 2c0y n ASP 67 Cb 0.14 -0.29 -0.03 0.00 -1.35 0.00 0.00 41.12 39.59 2c0y n ASP 67 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 2c0y s MET 68 N -2.20 4.21 0.70 0.11 1.75 -0.42 -4.87 119.30 118.59 2c0y s MET 68 Ca 0.21 2.38 -0.08 0.00 -1.25 0.00 0.00 55.69 56.95 2c0y s MET 68 Cb 0.18 -3.13 0.05 0.00 2.84 0.00 0.00 34.83 34.78 2c0y s MET 68 CO 0.02 -0.57 1.03 0.95 -0.65 0.00 0.00 175.02 175.79 2c0y s THR 69 N 0.79 2.51 0.22 10.11 -4.23 -1.26 -4.87 115.64 118.91 2c0y s THR 69 Ca 0.67 -0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.96 2c0y s THR 69 Cb -0.44 -3.10 0.18 0.00 1.34 0.00 0.00 72.50 70.48 2c0y s THR 69 CO 0.35 -0.11 1.84 -1.28 -0.54 0.00 0.00 174.62 174.88 2c0y h SER 70 N -0.61 0.73 0.18 3.99 0.87 -1.99 0.64 113.55 117.37 2c0y h SER 70 Ca -0.45 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 2c0y h SER 70 Cb 1.31 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2c0y h SER 70 CO 0.61 0.48 -0.09 -0.08 -0.53 0.00 0.00 176.83 177.23 2c0y h GLU 71 N 0.87 -0.24 -0.66 2.24 4.81 -2.00 -1.33 114.58 118.27 2c0y h GLU 71 Ca 0.33 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2c0y h GLU 71 Cb 0.13 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2c0y h GLU 71 CO -0.16 -0.10 0.29 0.93 -0.73 0.00 0.00 179.01 179.24 2c0y h GLU 72 N -0.31 0.95 -0.81 1.92 5.08 -1.79 -1.54 114.58 118.08 2c0y h GLU 72 Ca -0.03 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2c0y h GLU 72 Cb 0.24 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2c0y h GLU 72 CO 0.04 0.76 0.42 0.28 -1.00 0.00 0.00 179.01 179.51 2c0y h VAL 73 N 0.94 1.25 0.36 3.13 2.07 -0.74 -1.70 116.25 121.56 2c0y h VAL 73 Ca 0.23 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2c0y h VAL 73 Cb 0.14 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2c0y h VAL 73 CO -0.02 0.28 -0.37 -0.03 0.02 0.00 0.00 177.57 177.44 2c0y h MET 74 N 1.13 -0.74 -0.36 1.57 1.85 -0.26 0.42 114.93 118.54 2c0y h MET 74 Ca 0.28 0.05 0.07 0.00 -0.61 0.00 0.00 59.70 59.49 2c0y h MET 74 Cb 0.07 0.17 -0.07 0.00 0.43 0.00 0.00 31.60 32.20 2c0y h MET 74 CO -0.04 -0.49 -0.09 1.03 -0.40 0.00 0.00 176.91 176.92 2c0y h SER 75 N -0.77 -0.33 -0.97 1.39 0.87 -1.26 -1.25 113.55 111.24 2c0y h SER 75 Ca -0.03 0.11 0.14 0.00 -1.23 0.00 0.00 61.79 60.78 2c0y h SER 75 Cb 0.69 0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 62.78 2c0y h SER 75 CO -0.07 -0.12 0.59 0.25 -0.53 0.00 0.00 176.83 176.95 2c0y h LEU 76 N 0.00 0.83 -2.56 2.23 5.85 -0.91 0.88 115.31 121.63 2c0y h LEU 76 Ca 0.17 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2c0y h LEU 76 Cb 0.26 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2c0y h LEU 76 CO -0.37 0.40 0.07 0.23 -0.34 0.00 0.00 178.44 178.43 2c0y n MET 77 N -4.69 2.92 0.00 1.25 2.81 0.10 -3.66 117.12 115.84 2c0y n MET 77 Ca 0.19 -1.75 0.00 0.00 -1.81 0.00 0.00 57.70 54.33 2c0y n MET 77 Cb 0.40 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 2c0y n MET 77 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2c0y n SER 78 N 0.21 1.55 0.03 7.83 7.64 0.30 -4.74 113.62 126.43 2c0y n SER 78 Ca 0.19 -1.72 -0.02 0.00 1.01 0.00 0.00 58.87 58.33 2c0y n SER 78 Cb 0.85 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 64.30 2c0y n SER 78 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2c0y h SER 79 N 0.00 0.45 -3.67 6.43 0.02 -1.62 -3.28 113.55 111.87 2c0y h SER 79 Ca 0.00 -0.13 -0.65 0.00 -0.84 0.00 0.00 61.79 60.17 2c0y h SER 79 Cb 0.52 -0.12 -0.16 0.00 0.14 0.00 0.00 62.40 62.78 2c0y h SER 79 CO 0.00 0.64 -0.25 -0.76 -1.14 0.00 0.00 176.83 175.33 2c0y s LEU 80 N -8.76 4.33 -0.96 5.07 1.43 -1.21 -0.72 118.68 117.86 2c0y s LEU 80 Ca -0.07 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2c0y s LEU 80 Cb 0.14 -2.39 0.28 0.00 0.03 0.00 0.00 46.19 44.26 2c0y s LEU 80 CO 0.78 -0.32 1.22 0.54 0.23 0.00 0.00 176.35 178.79 2c0y n ARG 81 N 5.42 3.78 -2.17 1.70 1.74 -0.14 -4.82 116.66 122.17 2c0y n ARG 81 Ca -0.08 -4.57 -0.41 0.00 -0.77 0.00 0.00 57.85 52.02 2c0y n ARG 81 Cb 0.50 -2.44 -0.02 0.00 -1.02 0.00 0.00 32.46 29.47 2c0y n ARG 81 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2c0y s VAL 82 N -2.48 2.84 0.73 1.55 -7.23 -1.26 -4.49 120.40 110.06 2c0y s VAL 82 Ca 0.33 0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 61.22 2c0y s VAL 82 Cb 0.05 -3.53 0.17 0.00 0.56 0.00 0.00 36.38 33.62 2c0y s VAL 82 CO 0.04 0.19 1.00 -0.81 -0.31 0.00 0.00 175.10 175.22 2c0y n PRO 83 N 0.98 -0.87 -2.65 4.82 -0.04 -1.26 -5.04 135.00 130.94 2c0y n PRO 83 Ca 0.00 -1.67 -0.34 0.00 -0.04 0.00 0.00 63.50 61.46 2c0y n PRO 83 Cb 0.42 -0.99 -0.05 0.00 -0.04 0.00 0.00 33.50 32.84 2c0y n PRO 83 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2c0y s SER 84 N -4.69 6.63 0.12 3.54 0.01 -1.26 -4.97 113.70 113.08 2c0y s SER 84 Ca 0.58 1.85 -0.26 0.00 1.31 0.00 0.00 55.95 59.43 2c0y s SER 84 Cb -0.02 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2c0y s SER 84 CO 0.40 -0.58 1.65 1.56 0.41 0.00 0.00 173.24 176.68 2c0y h GLN 85 N 1.84 -0.36 0.00 12.44 1.08 -1.97 -1.34 115.11 126.80 2c0y h GLN 85 Ca -0.49 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2c0y h GLN 85 Cb 1.20 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2c0y h GLN 85 CO 0.60 -0.24 0.00 -2.67 -0.95 0.00 0.00 178.83 175.57 2c0y n TRP 86 N -5.35 0.00 -0.71 2.96 2.14 -1.26 -1.64 117.44 113.58 2c0y n TRP 86 Ca -0.05 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.60 2c0y n TRP 86 Cb 0.27 -0.02 0.33 0.00 -0.81 0.00 0.00 31.31 31.08 2c0y n TRP 86 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 2c0y n GLN 87 N -1.02 3.74 -4.13 -2.67 6.02 -0.50 -4.92 117.38 113.89 2c0y n GLN 87 Ca 0.04 -2.85 -0.35 0.00 -0.01 0.00 0.00 57.00 53.83 2c0y n GLN 87 Cb 0.02 -1.90 -0.12 0.00 1.02 0.00 0.00 30.24 29.26 2c0y n GLN 87 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2c0y s ARG 88 N -2.15 3.66 -1.07 -1.09 0.52 -0.65 -4.90 118.95 113.27 2c0y s ARG 88 Ca 0.47 -0.50 -0.23 0.00 -0.52 0.00 0.00 55.73 54.95 2c0y s ARG 88 Cb 0.33 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 2c0y s ARG 88 CO 0.19 0.08 1.80 1.21 0.02 0.00 0.00 175.30 178.60 2c0y s ASN 89 N 0.82 5.70 -0.47 0.23 3.84 -1.26 -4.92 114.94 118.88 2c0y s ASN 89 Ca 0.01 -1.42 -0.29 0.00 0.21 0.00 0.00 52.86 51.37 2c0y s ASN 89 Cb -0.14 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.01 2c0y s ASN 89 CO 0.02 -2.29 1.14 -0.63 -2.79 0.00 0.00 177.10 172.55 2c0y s ILE 90 N 8.20 4.22 0.00 -5.21 1.01 -1.26 -4.06 121.20 124.09 2c0y s ILE 90 Ca 0.61 1.25 0.00 0.00 0.00 0.00 0.00 60.65 62.51 2c0y s ILE 90 Cb -0.02 -4.60 0.00 0.00 0.01 0.00 0.00 42.46 37.85 2c0y s ILE 90 CO 0.02 -0.99 0.00 0.35 0.00 0.00 0.00 174.94 174.33 2c0y n THR 91 N 6.80 0.00 -4.55 2.92 -2.24 -1.17 -5.02 114.28 111.03 2c0y n THR 91 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2c0y n THR 91 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2c0y n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c0y n TYR 92 N 0.00 -0.92 0.00 4.78 9.36 -1.26 -4.93 117.16 124.19 2c0y n TYR 92 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2c0y n TYR 92 Cb 0.00 0.18 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 2c0y n TYR 92 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2c0y n ILE 99 N -0.02 0.00 -4.12 2.97 3.06 -1.26 -5.10 119.36 114.89 2c0y n ILE 99 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 2c0y n ILE 99 Cb 0.00 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.08 2c0y n ILE 99 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2c0y s LEU 100 N 0.00 2.46 0.66 9.51 1.43 -1.26 -5.13 118.68 126.36 2c0y s LEU 100 Ca 0.00 -0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 52.02 2c0y s LEU 100 Cb 0.00 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.24 2c0y s LEU 100 CO 0.00 -0.48 1.12 -2.16 0.23 0.00 0.00 176.35 175.06 2c0y s PRO 101 N -3.49 2.76 0.54 1.29 0.04 -1.26 -4.92 135.00 129.96 2c0y s PRO 101 Ca 0.06 1.41 0.32 0.00 0.04 0.00 0.00 61.00 62.84 2c0y s PRO 101 Cb 0.04 -1.94 1.28 0.00 0.04 0.00 0.00 34.50 33.91 2c0y s PRO 101 CO -0.06 -1.28 1.95 -0.44 0.04 0.00 0.00 177.00 177.21 2c0y h ASP 102 N 0.01 0.00 -5.03 6.66 3.32 -2.01 -3.45 116.42 115.93 2c0y h ASP 102 Ca -0.47 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 2c0y h ASP 102 Cb 1.25 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.60 2c0y h ASP 102 CO 0.54 0.02 -0.58 -0.44 -1.72 0.00 0.00 179.24 177.05 2c0y s SER 103 N -5.76 0.17 -0.15 6.45 0.01 -1.26 -4.39 113.70 108.77 2c0y s SER 103 Ca 0.01 -0.45 -0.13 0.00 1.31 0.00 0.00 55.95 56.69 2c0y s SER 103 Cb 0.09 0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.53 2c0y s SER 103 CO 0.56 -0.40 0.40 -0.69 0.41 0.00 0.00 173.24 173.51 2c0y s VAL 104 N -1.93 -0.00 -0.29 3.43 1.01 0.05 -4.95 120.40 117.72 2c0y s VAL 104 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2c0y s VAL 104 Cb -0.06 -0.56 0.14 0.00 0.00 0.00 0.00 36.38 35.90 2c0y s VAL 104 CO -0.02 0.00 0.32 -0.62 0.00 0.00 0.00 175.10 174.79 2c0y s ASP 105 N 0.30 1.40 0.10 3.32 -1.08 -1.26 -0.97 116.67 118.48 2c0y s ASP 105 Ca -0.01 -0.69 0.09 0.00 -0.52 0.00 0.00 52.55 51.43 2c0y s ASP 105 Cb -0.03 0.64 0.45 0.00 -1.46 0.00 0.00 42.92 42.52 2c0y s ASP 105 CO -0.00 -0.38 1.29 0.79 0.52 0.00 0.00 175.17 177.38 2c0y n TRP 106 N 5.31 0.24 0.12 -5.34 7.02 -0.49 -1.19 117.44 123.11 2c0y n TRP 106 Ca -0.01 0.12 -0.02 0.00 -1.02 0.00 0.00 57.50 56.57 2c0y n TRP 106 Cb 0.47 -0.69 0.22 0.00 -2.42 0.00 0.00 31.31 28.90 2c0y n TRP 106 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2c0y h ARG 107 N 0.00 0.16 0.00 -0.99 3.08 -1.93 -1.95 114.38 112.74 2c0y h ARG 107 Ca 0.00 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2c0y h ARG 107 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2c0y h ARG 107 CO 0.00 0.60 -0.15 0.93 -1.07 0.00 0.00 179.97 180.28 2c0y h GLU 108 N 0.13 0.00 -0.61 0.04 5.08 -1.56 -1.04 114.58 116.62 2c0y h GLU 108 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2c0y h GLU 108 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2c0y h GLU 108 CO 0.07 0.15 0.00 1.63 -1.00 0.00 0.00 179.01 179.85 2c0y n LYS 109 N -3.77 2.41 -3.28 2.33 5.02 -0.89 -4.94 118.16 115.05 2c0y n LYS 109 Ca -0.02 -2.20 -0.21 0.00 -2.02 0.00 0.00 58.31 53.86 2c0y n LYS 109 Cb 0.25 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.84 2c0y n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c0y n GLY 110 N 1.47 -0.39 0.83 0.72 0.00 -0.39 -4.92 105.19 102.51 2c0y n GLY 110 Ca 0.20 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.41 2c0y n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0y s VAL 112 N -1.33 1.27 0.91 0.00 1.01 -1.26 -3.55 120.40 117.45 2c0y s VAL 112 Ca 0.31 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2c0y s VAL 112 Cb 0.18 -1.23 0.14 0.00 0.00 0.00 0.00 36.38 35.47 2c0y s VAL 112 CO 0.17 0.41 1.14 0.42 0.00 0.00 0.00 175.10 177.24 2c0y s THR 113 N 1.49 2.00 0.63 3.92 -4.23 -1.26 -4.98 115.64 113.22 2c0y s THR 113 Ca 0.03 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.36 2c0y s THR 113 Cb -0.13 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 2c0y s THR 113 CO -0.08 0.00 1.25 -1.61 -0.54 0.00 0.00 174.62 173.64 2c0y s GLU 114 N -5.29 2.70 0.35 3.99 0.41 -1.26 -4.93 118.70 114.67 2c0y s GLU 114 Ca 0.64 1.93 -0.29 0.00 -0.41 0.00 0.00 54.97 56.85 2c0y s GLU 114 Cb -0.15 -1.88 -0.11 0.00 -1.78 0.00 0.00 34.13 30.22 2c0y s GLU 114 CO 0.53 -1.45 1.46 0.08 -0.49 0.00 0.00 175.26 175.40 2c0y s VAL 115 N -1.53 2.21 0.51 2.63 1.01 -1.26 -5.03 120.40 118.94 2c0y s VAL 115 Ca 0.80 0.21 0.08 0.00 0.00 0.00 0.00 61.98 63.06 2c0y s VAL 115 Cb -0.34 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 32.96 2c0y s VAL 115 CO 0.37 0.05 0.70 -0.54 0.00 0.00 0.00 175.10 175.68 2c0y s LYS 116 N -1.76 2.53 -0.31 2.72 -0.14 -1.26 -4.70 119.74 116.82 2c0y s LYS 116 Ca 0.54 -1.35 0.01 0.00 -1.36 0.00 0.00 55.97 53.80 2c0y s LYS 116 Cb -0.45 -2.67 0.09 0.00 -1.68 0.00 0.00 37.83 33.12 2c0y s LYS 116 CO 0.58 -0.61 0.06 -0.47 -0.76 0.00 0.00 175.35 174.15 2c0y s TYR 117 N -2.56 2.42 0.31 3.18 5.04 -1.25 -0.47 117.35 124.01 2c0y s TYR 117 Ca 0.59 -2.11 0.22 0.00 -2.44 0.00 0.00 57.07 53.33 2c0y s TYR 117 Cb -0.08 -2.05 1.05 0.00 0.35 0.00 0.00 41.96 41.22 2c0y s TYR 117 CO 0.36 -0.88 1.91 -0.56 -1.34 0.00 0.00 175.55 175.05 2c0y h GLN 118 N 7.93 0.00 0.00 4.97 3.07 -1.37 -3.48 115.11 126.23 2c0y h GLN 118 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.63 2c0y h GLN 118 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.59 2c0y h GLN 118 CO 0.47 0.24 0.00 0.41 0.09 0.00 0.00 178.83 180.05 2c0y n GLY 119 N -0.31 1.80 2.22 0.06 0.00 -1.26 -3.39 105.19 104.30 2c0y n GLY 119 Ca -0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 2c0y n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c0y n SER 120 N 3.42 7.38 -3.90 1.61 3.41 -1.26 -4.87 113.62 119.41 2c0y n SER 120 Ca 0.00 -3.59 -0.20 0.00 -0.26 0.00 0.00 58.87 54.81 2c0y n SER 120 Cb 0.00 -1.00 -0.16 0.00 -0.26 0.00 0.00 64.21 62.78 2c0y n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c0y n GLY 122 N 4.06 3.84 1.62 0.00 0.00 -0.35 -4.54 105.19 109.82 2c0y n GLY 122 Ca -0.24 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 2c0y n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0y n ALA 123 N 3.58 4.18 -0.30 4.61 0.00 -1.26 -3.29 120.51 128.03 2c0y n ALA 123 Ca 0.67 -2.46 0.15 0.00 0.00 0.00 0.00 53.44 51.79 2c0y n ALA 123 Cb 0.28 -1.05 0.40 0.00 0.00 0.00 0.00 19.45 19.08 2c0y n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c0y h ALA 124 N 2.23 1.89 -0.95 0.00 0.00 -1.86 0.11 119.26 120.68 2c0y h ALA 124 Ca 0.20 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2c0y h ALA 124 Cb 2.03 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 2c0y h ALA 124 CO 0.57 -0.20 0.62 0.11 0.00 0.00 0.00 179.25 180.35 2c0y h TRP 125 N 0.64 1.18 -0.28 0.00 5.08 -1.81 0.13 115.95 120.88 2c0y h TRP 125 Ca 0.51 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 60.41 2c0y h TRP 125 Cb 0.95 -0.39 -0.01 0.00 -3.00 0.00 0.00 29.16 26.71 2c0y h TRP 125 CO -0.00 0.70 -0.23 0.00 -1.28 0.00 0.00 178.44 177.62 2c0y h ALA 126 N 1.38 0.40 -0.58 0.11 0.00 -1.15 -1.83 119.26 117.60 2c0y h ALA 126 Ca 0.37 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2c0y h ALA 126 Cb -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2c0y h ALA 126 CO -0.11 0.37 0.17 0.74 0.00 0.00 0.00 179.25 180.42 2c0y h PHE 127 N 0.38 0.89 -0.42 0.00 0.04 -1.08 -0.98 116.94 115.77 2c0y h PHE 127 Ca 0.05 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2c0y h PHE 127 Cb 0.78 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2c0y h PHE 127 CO 0.07 0.72 0.14 1.03 -0.60 0.00 0.00 178.31 179.67 2c0y h SER 128 N 0.84 0.60 0.27 2.17 0.87 -0.87 -1.02 113.55 116.41 2c0y h SER 128 Ca 0.19 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2c0y h SER 128 Cb 0.26 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2c0y h SER 128 CO -0.01 0.63 -0.13 0.00 -0.53 0.00 0.00 176.83 176.79 2c0y h ALA 129 N 0.99 -0.36 -0.44 6.23 0.00 -0.87 -2.20 119.26 122.60 2c0y h ALA 129 Ca 0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2c0y h ALA 129 Cb 0.24 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2c0y h ALA 129 CO -0.01 -0.63 0.06 -0.39 0.00 0.00 0.00 179.25 178.28 2c0y h VAL 130 N -0.51 1.21 -0.20 0.00 -1.51 -1.21 -1.73 116.25 112.30 2c0y h VAL 130 Ca -0.04 -0.81 0.03 0.00 -1.23 0.00 0.00 66.70 64.65 2c0y h VAL 130 Cb 0.38 0.81 -0.03 0.00 -2.13 0.00 0.00 31.29 30.32 2c0y h VAL 130 CO 0.06 0.29 0.01 1.23 -1.23 0.00 0.00 177.57 177.93 2c0y h GLY 131 N 0.90 0.20 1.04 5.19 0.00 -1.08 0.58 103.07 109.90 2c0y h GLY 131 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2c0y h GLY 131 CO 0.01 -0.03 0.40 0.00 0.00 0.00 0.00 176.54 176.92 2c0y h ALA 132 N 1.16 1.08 -0.07 3.60 0.00 -1.03 -2.53 119.26 121.48 2c0y h ALA 132 Ca 0.09 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2c0y h ALA 132 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c0y h ALA 132 CO -0.15 0.65 -0.58 1.25 0.00 0.00 0.00 179.25 180.42 2c0y h LEU 133 N 1.20 0.24 -1.30 0.00 5.85 -0.66 -3.09 115.31 117.54 2c0y h LEU 133 Ca 0.29 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2c0y h LEU 133 Cb 0.12 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2c0y h LEU 133 CO -0.04 0.76 0.51 -0.33 -0.34 0.00 0.00 178.44 179.01 2c0y h GLU 134 N 0.16 0.84 -0.39 1.25 5.08 0.59 -1.38 114.58 120.74 2c0y h GLU 134 Ca -0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2c0y h GLU 134 Cb 1.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2c0y h GLU 134 CO 0.09 0.56 -0.02 0.00 -1.00 0.00 0.00 179.01 178.63 2c0y h ALA 135 N 1.57 0.53 -0.51 3.43 0.00 -1.45 -2.59 119.26 120.24 2c0y h ALA 135 Ca 0.33 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2c0y h ALA 135 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2c0y h ALA 135 CO -0.11 0.33 0.10 1.96 0.00 0.00 0.00 179.25 181.53 2c0y h GLN 136 N 0.53 0.78 -0.32 0.00 1.08 -1.42 -1.84 115.11 113.91 2c0y h GLN 136 Ca 0.11 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2c0y h GLN 136 Cb 0.51 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2c0y h GLN 136 CO 0.02 0.72 0.18 1.25 -0.95 0.00 0.00 178.83 180.06 2c0y h LEU 137 N 0.75 0.39 -1.11 1.46 5.85 -1.10 -1.26 115.31 120.29 2c0y h LEU 137 Ca 0.16 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2c0y h LEU 137 Cb 0.31 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2c0y h LEU 137 CO 0.00 0.35 0.32 0.50 -0.34 0.00 0.00 178.44 179.28 2c0y h LYS 138 N 0.40 0.95 0.00 1.25 3.11 -1.16 0.45 116.57 121.58 2c0y h LYS 138 Ca 0.11 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2c0y h LYS 138 Cb 0.04 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.09 2c0y h LYS 138 CO -0.02 0.73 0.00 1.28 -2.81 0.00 0.00 179.45 178.63 2c0y n LEU 139 N -4.34 0.17 -0.08 5.20 4.77 -0.72 -0.24 117.00 121.76 2c0y n LEU 139 Ca 0.06 0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 56.48 2c0y n LEU 139 Cb 0.13 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 2c0y n LEU 139 CO 0.38 -0.18 -1.01 1.17 -1.33 0.00 0.00 177.39 176.43 2c0y n LYS 140 N -1.67 1.19 -0.00 3.23 3.00 -0.23 -4.72 118.16 118.96 2c0y n LYS 140 Ca 0.05 0.04 0.02 0.00 -0.00 0.00 0.00 58.31 58.42 2c0y n LYS 140 Cb 0.27 -1.36 -0.03 0.00 0.00 0.00 0.00 35.03 33.91 2c0y n LYS 140 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2c0y n THR 141 N -2.73 0.00 -0.83 3.15 -2.24 0.14 -5.00 114.28 106.78 2c0y n THR 141 Ca -0.27 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2c0y n THR 141 Cb 0.91 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2c0y n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c0y n GLY 142 N 1.62 1.08 3.28 3.38 0.00 0.67 -5.02 105.19 110.21 2c0y n GLY 142 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2c0y n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c0y s LYS 143 N -0.11 3.24 -0.31 1.61 -2.85 -1.26 -4.98 119.74 115.08 2c0y s LYS 143 Ca 0.00 -0.74 -0.27 0.00 -1.00 0.00 0.00 55.97 53.96 2c0y s LYS 143 Cb 0.00 -2.61 0.01 0.00 -2.06 0.00 0.00 37.83 33.17 2c0y s LYS 143 CO 0.00 0.06 0.96 -1.17 0.10 0.00 0.00 175.35 175.30 2c0y s LEU 144 N 0.72 4.00 -0.06 2.77 2.96 -1.26 -4.03 118.68 123.78 2c0y s LEU 144 Ca -0.07 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 2c0y s LEU 144 Cb -0.16 -3.35 0.02 0.00 0.50 0.00 0.00 46.19 43.20 2c0y s LEU 144 CO 0.01 -0.77 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.54 2c0y s VAL 145 N 3.36 0.61 0.11 1.68 1.01 -1.26 -5.08 120.40 120.83 2c0y s VAL 145 Ca 0.40 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 2c0y s VAL 145 Cb -0.13 -0.65 -0.08 0.00 0.00 0.00 0.00 36.38 35.52 2c0y s VAL 145 CO 0.14 0.26 1.41 -0.44 0.00 0.00 0.00 175.10 176.47 2c0y s SER 146 N 1.20 6.80 0.25 3.32 0.01 -1.26 -4.82 113.70 119.20 2c0y s SER 146 Ca -0.06 2.34 -0.02 0.00 1.31 0.00 0.00 55.95 59.52 2c0y s SER 146 Cb -0.14 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 2c0y s SER 146 CO -0.02 -0.67 0.46 -0.76 0.41 0.00 0.00 173.24 172.67 2c0y s LEU 147 N 1.18 4.15 -0.64 2.44 1.43 -1.26 -0.49 118.68 125.49 2c0y s LEU 147 Ca 0.65 0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 53.99 2c0y s LEU 147 Cb -0.37 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.55 2c0y s LEU 147 CO 0.30 -0.12 1.55 -0.55 0.23 0.00 0.00 176.35 177.76 2c0y s SER 148 N -3.27 5.80 0.22 2.29 0.15 -0.20 -4.15 113.70 114.54 2c0y s SER 148 Ca 0.40 0.08 -0.03 0.00 0.70 0.00 0.00 55.95 57.11 2c0y s SER 148 Cb -0.11 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 61.88 2c0y s SER 148 CO 0.30 -2.01 1.63 0.00 1.20 0.00 0.00 173.24 174.35 2c0y h ALA 149 N 12.28 0.89 -0.91 5.45 0.00 -1.87 -2.63 119.26 132.46 2c0y h ALA 149 Ca -0.27 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.35 2c0y h ALA 149 Cb 1.11 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2c0y h ALA 149 CO 1.22 0.63 0.59 0.37 0.00 0.00 0.00 179.25 182.05 2c0y h GLN 150 N 0.59 0.89 -0.88 0.00 5.75 -1.85 0.43 115.11 120.03 2c0y h GLN 150 Ca 0.07 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2c0y h GLN 150 Cb 0.78 -0.20 -0.06 0.00 1.07 0.00 0.00 27.48 29.07 2c0y h GLN 150 CO 0.06 0.59 0.55 -0.97 -2.65 0.00 0.00 178.83 176.42 2c0y h ASN 151 N 0.92 0.88 -0.31 -0.69 -0.00 -1.70 0.76 115.58 115.44 2c0y h ASN 151 Ca 0.42 0.01 -0.14 0.00 -0.00 0.00 0.00 56.30 56.59 2c0y h ASN 151 Cb 0.39 -0.17 -0.00 0.00 -0.00 0.00 0.00 38.32 38.53 2c0y h ASN 151 CO -0.18 0.57 -0.35 -0.07 -0.00 0.00 0.00 177.43 177.39 2c0y h LEU 152 N 1.02 0.85 -0.19 0.34 3.38 -0.94 -1.24 115.31 118.52 2c0y h LEU 152 Ca 0.38 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2c0y h LEU 152 Cb 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2c0y h LEU 152 CO -0.17 1.16 0.12 0.58 0.09 0.00 0.00 178.44 180.23 2c0y h VAL 153 N 0.56 1.07 0.00 1.22 2.07 -0.45 -0.59 116.25 120.13 2c0y h VAL 153 Ca 0.04 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 2c0y h VAL 153 Cb 0.94 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2c0y h VAL 153 CO 0.09 0.06 -0.74 0.44 0.02 0.00 0.00 177.57 177.44 2c0y h ASP 154 N 0.24 0.00 0.00 0.57 3.32 -0.90 -3.37 116.42 116.28 2c0y h ASP 154 Ca 0.07 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.91 2c0y h ASP 154 Cb -0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2c0y h ASP 154 CO -0.01 0.74 -1.81 0.00 -1.72 0.00 0.00 179.24 176.44 2c0y n SER 156 N -2.88 4.80 0.00 0.00 2.88 -0.23 -4.87 113.62 113.31 2c0y n SER 156 Ca -0.25 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 2c0y n SER 156 Cb 0.77 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 2c0y n SER 156 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2c0y n THR 157 N 4.88 0.00 -0.34 2.46 -2.24 -1.26 -4.40 114.28 113.38 2c0y n THR 157 Ca 0.44 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.30 2c0y n THR 157 Cb 0.41 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.81 2c0y n THR 157 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2c0y h GLU 158 N 0.00 0.00 -0.44 -0.78 3.07 -1.86 0.80 114.58 115.38 2c0y h GLU 158 Ca 0.00 -0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 2c0y h GLU 158 Cb 0.00 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2c0y h GLU 158 CO 0.00 0.00 0.44 -0.22 -1.40 0.00 0.00 179.01 177.84 2c0y h LYS 159 N 0.00 0.00 -0.33 2.33 3.11 -1.93 0.90 116.57 120.65 2c0y h LYS 159 Ca 0.49 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.33 2c0y h LYS 159 Cb 0.83 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.06 2c0y h LYS 159 CO -0.97 0.00 0.00 0.66 -2.81 0.00 0.00 179.45 176.33 2c0y n TYR 160 N -3.79 0.53 -1.09 1.91 4.02 0.27 -4.96 117.16 114.04 2c0y n TYR 160 Ca 0.08 -0.55 -0.03 0.00 -0.01 0.00 0.00 57.90 57.38 2c0y n TYR 160 Cb 0.63 -0.07 -0.01 0.00 -0.02 0.00 0.00 39.34 39.87 2c0y n TYR 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c0y n GLY 161 N 0.35 0.58 3.90 2.72 0.00 0.31 -4.80 105.19 108.25 2c0y n GLY 161 Ca 0.13 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2c0y n GLY 161 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c0y s ASN 162 N -2.35 6.29 -0.31 1.61 0.01 -0.89 -4.77 114.94 114.53 2c0y s ASN 162 Ca 0.00 0.26 0.10 0.00 -0.71 0.00 0.00 52.86 52.51 2c0y s ASN 162 Cb 0.00 -1.92 0.46 0.00 0.41 0.00 0.00 41.25 40.20 2c0y s ASN 162 CO 0.00 0.19 1.16 0.29 -1.51 0.00 0.00 177.10 177.22 2c0y n LYS 163 N 0.42 3.16 0.00 -0.60 5.02 0.23 -2.81 118.16 123.57 2c0y n LYS 163 Ca -0.06 -4.06 0.00 0.00 -2.02 0.00 0.00 58.31 52.16 2c0y n LYS 163 Cb 0.51 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2c0y n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c0y n GLY 164 N -0.63 3.19 0.00 0.72 0.00 -1.23 0.01 105.19 107.25 2c0y n GLY 164 Ca 0.35 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.66 2c0y n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0y n ASN 166 N -1.29 4.36 0.00 0.00 3.02 0.10 -1.21 115.26 120.24 2c0y n ASN 166 Ca 0.07 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 2c0y n ASN 166 Cb 0.12 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2c0y n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c0y n GLY 167 N 1.44 2.66 0.00 7.41 0.00 -0.93 -4.75 105.19 111.02 2c0y n GLY 167 Ca 0.25 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2c0y n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0y n GLY 168 N 0.01 -1.17 3.01 -0.02 0.00 0.11 0.73 105.19 107.87 2c0y n GLY 168 Ca 0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2c0y n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c0y s PHE 169 N -3.00 0.34 0.22 1.61 2.19 -1.26 -0.97 117.98 117.12 2c0y s PHE 169 Ca 0.00 -0.66 -0.06 0.00 0.33 0.00 0.00 56.93 56.54 2c0y s PHE 169 Cb 0.00 -0.25 0.19 0.00 -1.31 0.00 0.00 43.02 41.66 2c0y s PHE 169 CO 0.00 -0.23 1.74 0.52 1.83 0.00 0.00 175.22 179.08 2c0y h MET 170 N 4.28 1.04 -0.46 10.12 2.86 -1.95 -2.57 114.93 128.26 2c0y h MET 170 Ca -0.33 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 56.94 2c0y h MET 170 Cb 1.19 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2c0y h MET 170 CO 0.47 0.94 -0.20 1.79 1.06 0.00 0.00 176.91 180.97 2c0y h THR 171 N 0.99 1.27 -0.11 2.22 1.35 -1.97 -0.14 112.91 116.51 2c0y h THR 171 Ca 0.20 -1.35 -0.12 0.00 -0.55 0.00 0.00 66.41 64.60 2c0y h THR 171 Cb 0.38 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2c0y h THR 171 CO 0.01 0.46 -0.45 0.71 -0.25 0.00 0.00 175.52 176.00 2c0y h THR 172 N 0.80 1.32 -0.38 6.82 1.35 -1.87 -0.51 112.91 120.45 2c0y h THR 172 Ca 0.11 -1.62 -0.04 0.00 -0.55 0.00 0.00 66.41 64.31 2c0y h THR 172 Cb 0.75 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 2c0y h THR 172 CO 0.06 0.49 0.10 0.00 -0.25 0.00 0.00 175.52 175.91 2c0y h ALA 173 N 1.31 0.51 -0.68 6.62 0.00 -1.01 -0.66 119.26 125.35 2c0y h ALA 173 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2c0y h ALA 173 Cb 0.88 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2c0y h ALA 173 CO 0.07 0.18 0.32 0.74 0.00 0.00 0.00 179.25 180.56 2c0y h PHE 174 N 0.47 0.95 -0.80 0.00 0.04 -0.67 -1.81 116.94 115.12 2c0y h PHE 174 Ca 0.12 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 2c0y h PHE 174 Cb 0.30 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 2c0y h PHE 174 CO 0.02 0.69 0.36 0.37 -0.60 0.00 0.00 178.31 179.15 2c0y h GLN 175 N 0.96 1.16 -0.21 1.51 5.75 -0.61 -1.17 115.11 122.50 2c0y h GLN 175 Ca 0.23 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2c0y h GLN 175 Cb 0.10 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 2c0y h GLN 175 CO -0.03 0.91 0.10 -0.92 -2.65 0.00 0.00 178.83 176.24 2c0y h TYR 176 N 1.15 0.30 -0.95 3.99 3.20 -0.46 0.72 116.97 124.93 2c0y h TYR 176 Ca 0.27 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.20 2c0y h TYR 176 Cb 0.15 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 2c0y h TYR 176 CO 0.02 0.31 0.60 0.82 -1.64 0.00 0.00 178.16 178.26 2c0y h ILE 177 N 0.21 1.05 0.11 1.81 2.04 -0.87 0.65 117.51 122.50 2c0y h ILE 177 Ca 0.07 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2c0y h ILE 177 Cb 0.12 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2c0y h ILE 177 CO -0.01 0.20 -0.05 0.40 0.00 0.00 0.00 178.15 178.68 2c0y h ILE 178 N 1.07 1.02 -0.26 -0.67 2.04 -0.79 -0.24 117.51 119.68 2c0y h ILE 178 Ca 0.42 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2c0y h ILE 178 Cb 0.21 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2c0y h ILE 178 CO -0.19 0.13 0.17 0.44 0.00 0.00 0.00 178.15 178.70 2c0y h ASP 179 N -0.38 0.31 0.47 1.72 3.32 -0.30 -1.85 116.42 119.69 2c0y h ASP 179 Ca -0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2c0y h ASP 179 Cb 0.32 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2c0y h ASP 179 CO 0.02 0.24 0.00 -3.20 -1.72 0.00 0.00 179.24 174.58 2c0y n ASN 180 N -4.89 0.21 -3.00 6.45 5.15 0.22 -4.87 115.26 114.53 2c0y n ASN 180 Ca -0.02 0.56 -0.22 0.00 -0.60 0.00 0.00 54.58 54.29 2c0y n ASN 180 Cb 0.03 -0.60 0.03 0.00 -0.53 0.00 0.00 39.78 38.72 2c0y n ASN 180 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2c0y n LYS 181 N -1.74 -4.84 0.00 1.20 5.02 -0.24 -4.90 118.16 112.66 2c0y n LYS 181 Ca 0.02 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2c0y n LYS 181 Cb 0.16 -5.79 0.00 0.00 -0.02 0.00 0.00 35.03 29.38 2c0y n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c0y n GLY 182 N -1.52 3.57 2.90 0.72 0.00 -0.39 -4.90 105.19 105.57 2c0y n GLY 182 Ca -0.12 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 2c0y n GLY 182 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c0y s ILE 183 N -2.00 0.04 0.72 -0.61 2.07 -0.31 -4.75 121.20 116.37 2c0y s ILE 183 Ca 0.00 -0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 58.89 2c0y s ILE 183 Cb 0.00 -0.09 0.02 0.00 0.13 0.00 0.00 42.46 42.53 2c0y s ILE 183 CO 0.00 -0.12 1.08 -1.81 -1.91 0.00 0.00 174.94 172.18 2c0y s ASP 184 N -0.38 5.24 0.59 4.50 -0.00 -1.26 -0.95 116.67 124.41 2c0y s ASP 184 Ca -0.04 1.28 -0.15 0.00 -0.00 0.00 0.00 52.55 53.64 2c0y s ASP 184 Cb -0.03 -2.09 -0.04 0.00 -0.00 0.00 0.00 42.92 40.76 2c0y s ASP 184 CO -0.00 -1.49 1.04 -0.94 -0.00 0.00 0.00 175.17 173.77 2c0y s SER 185 N -4.13 5.96 0.21 0.27 1.04 -1.17 -1.03 113.70 114.86 2c0y s SER 185 Ca 0.59 1.69 -0.05 0.00 0.48 0.00 0.00 55.95 58.65 2c0y s SER 185 Cb -0.12 -2.52 0.18 0.00 0.10 0.00 0.00 66.02 63.65 2c0y s SER 185 CO 0.53 -1.04 1.65 -0.78 0.98 0.00 0.00 173.24 174.58 2c0y h ASP 186 N 0.32 0.87 -0.77 7.02 1.82 -0.95 -2.37 116.42 122.35 2c0y h ASP 186 Ca -0.46 -0.28 0.06 0.00 -0.39 0.00 0.00 57.03 55.96 2c0y h ASP 186 Cb 1.21 -0.24 -0.06 0.00 0.68 0.00 0.00 39.33 40.92 2c0y h ASP 186 CO 0.59 1.00 0.47 0.00 -1.61 0.00 0.00 179.24 179.68 2c0y h ALA 187 N 1.08 1.05 0.00 -0.78 0.00 -1.93 0.29 119.26 118.97 2c0y h ALA 187 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2c0y h ALA 187 Cb 0.64 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2c0y h ALA 187 CO 0.04 0.19 -0.15 0.66 0.00 0.00 0.00 179.25 179.99 2c0y h SER 188 N 0.86 0.00 -2.01 0.00 4.64 -1.92 -3.36 113.55 111.76 2c0y h SER 188 Ca 0.34 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.11 2c0y h SER 188 Cb 0.16 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.86 2c0y h SER 188 CO -0.17 0.01 -1.10 0.00 -0.87 0.00 0.00 176.83 174.70 2c0y n TYR 189 N -3.04 -0.07 -1.27 4.77 4.19 -0.84 -5.01 117.16 115.88 2c0y n TYR 189 Ca 0.03 -3.63 -0.34 0.00 3.31 0.00 0.00 57.90 57.27 2c0y n TYR 189 Cb 0.54 -0.37 0.11 0.00 0.49 0.00 0.00 39.34 40.11 2c0y n TYR 189 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2c0y n PRO 190 N 1.19 0.43 -2.66 2.98 -0.04 0.98 -4.49 135.00 133.37 2c0y n PRO 190 Ca 0.22 0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 63.48 2c0y n PRO 190 Cb 0.54 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 2c0y n PRO 190 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2c0y s TYR 191 N -1.93 3.58 -0.75 0.54 5.04 -1.26 -4.74 117.35 117.83 2c0y s TYR 191 Ca 0.76 1.61 0.06 0.00 -2.44 0.00 0.00 57.07 57.06 2c0y s TYR 191 Cb -0.32 -3.18 0.04 0.00 0.35 0.00 0.00 41.96 38.86 2c0y s TYR 191 CO 0.48 -0.25 0.67 1.63 -1.34 0.00 0.00 175.55 176.74 2c0y n LYS 192 N 4.24 0.14 -3.81 4.97 4.76 -1.26 -5.00 118.16 122.20 2c0y n LYS 192 Ca 0.07 -0.83 -0.27 0.00 -2.87 0.00 0.00 58.31 54.42 2c0y n LYS 192 Cb 0.50 -1.10 0.04 0.00 -1.84 0.00 0.00 35.03 32.62 2c0y n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c0y n ALA 193 N 0.27 -1.46 -2.87 7.82 0.00 -1.26 -4.97 120.51 118.03 2c0y n ALA 193 Ca 0.03 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2c0y n ALA 193 Cb 0.15 -4.04 -0.06 0.00 0.00 0.00 0.00 19.45 15.50 2c0y n ALA 193 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2c0y s MET 194 N -6.41 0.96 -0.54 0.00 -1.94 -1.26 -4.60 119.30 105.50 2c0y s MET 194 Ca 0.50 -0.74 -0.21 0.00 -1.71 0.00 0.00 55.69 53.53 2c0y s MET 194 Cb -0.24 0.41 0.06 0.00 2.01 0.00 0.00 34.83 37.07 2c0y s MET 194 CO 0.81 -0.34 0.76 -0.51 -0.01 0.00 0.00 175.02 175.72 2c0y s ASP 195 N -2.68 6.25 0.45 3.03 1.01 -1.26 -4.85 116.67 118.62 2c0y s ASP 195 Ca 0.02 -0.82 0.04 0.00 0.71 0.00 0.00 52.55 52.50 2c0y s ASP 195 Cb 0.02 -2.35 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2c0y s ASP 195 CO -0.10 -1.07 0.01 -1.10 0.21 0.00 0.00 175.17 173.12 2c0y s GLN 196 N 3.15 2.06 0.41 8.23 -0.21 -1.26 -5.08 119.66 126.96 2c0y s GLN 196 Ca 0.20 -2.24 -0.27 0.00 0.02 0.00 0.00 55.36 53.07 2c0y s GLN 196 Cb -0.18 -1.58 -0.09 0.00 1.00 0.00 0.00 33.01 32.16 2c0y s GLN 196 CO 0.13 -0.19 1.43 0.21 -2.12 0.00 0.00 175.29 174.75 2c0y s LYS 197 N -3.79 3.90 0.12 2.91 2.20 -1.26 -4.53 119.74 119.29 2c0y s LYS 197 Ca 0.22 2.44 -0.31 0.00 -0.36 0.00 0.00 55.97 57.96 2c0y s LYS 197 Cb 0.06 -2.80 -0.10 0.00 -1.51 0.00 0.00 37.83 33.48 2c0y s LYS 197 CO 0.11 -0.66 1.80 0.00 -0.36 0.00 0.00 175.35 176.25 2c0y n GLN 199 N 5.65 1.36 -1.61 0.00 6.02 -1.26 -5.01 117.38 122.53 2c0y n GLN 199 Ca 0.17 -2.94 -0.49 0.00 -0.01 0.00 0.00 57.00 53.73 2c0y n GLN 199 Cb 0.38 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 30.13 2c0y n GLN 199 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2c0y n TYR 200 N -1.11 1.63 -3.82 1.08 9.36 -1.26 -4.96 117.16 118.08 2c0y n TYR 200 Ca 0.17 0.57 -0.29 0.00 3.32 0.00 0.00 57.90 61.67 2c0y n TYR 200 Cb 0.70 -2.36 -0.16 0.00 -0.63 0.00 0.00 39.34 36.89 2c0y n TYR 200 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2c0y s ASP 201 N 0.37 3.70 0.55 2.98 -1.08 -1.26 -4.98 116.67 116.94 2c0y s ASP 201 Ca 0.78 -1.28 0.28 0.00 -0.52 0.00 0.00 52.55 51.81 2c0y s ASP 201 Cb -0.85 -0.94 1.46 0.00 -1.46 0.00 0.00 42.92 41.13 2c0y s ASP 201 CO 0.47 -0.32 1.95 0.77 0.52 0.00 0.00 175.17 178.56 2c0y h SER 202 N 8.06 0.00 -0.22 -0.34 4.64 -1.99 0.11 113.55 123.80 2c0y h SER 202 Ca -0.15 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2c0y h SER 202 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2c0y h SER 202 CO 0.42 0.00 0.17 0.50 -0.87 0.00 0.00 176.83 177.04 2c0y h LYS 203 N 0.00 0.00 -0.34 4.77 3.64 -2.01 -2.13 116.57 120.50 2c0y h LYS 203 Ca 0.27 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 2c0y h LYS 203 Cb 1.19 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.92 2c0y h LYS 203 CO -0.00 0.00 -0.07 0.66 -2.27 0.00 0.00 179.45 177.77 2c0y n TYR 204 N -4.36 1.06 -1.81 1.91 4.02 0.02 -5.02 117.16 112.99 2c0y n TYR 204 Ca 0.02 -1.52 -0.42 0.00 -0.01 0.00 0.00 57.90 55.97 2c0y n TYR 204 Cb 0.31 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 39.13 2c0y n TYR 204 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2c0y s ARG 205 N -3.20 4.16 -0.01 -0.72 3.52 -0.80 -3.02 118.95 118.88 2c0y s ARG 205 Ca 0.44 2.51 0.10 0.00 -0.13 0.00 0.00 55.73 58.65 2c0y s ARG 205 Cb 0.40 -3.23 -0.13 0.00 -1.56 0.00 0.00 34.95 30.42 2c0y s ARG 205 CO 0.01 -0.72 0.35 0.00 -0.81 0.00 0.00 175.30 174.13 2c0y n ALA 206 N 4.41 2.94 -3.74 6.12 0.00 -0.13 -4.87 120.51 125.25 2c0y n ALA 206 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2c0y n ALA 206 Cb 0.37 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2c0y n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c0y s ALA 207 N -2.30 -1.41 0.16 0.00 0.00 -1.11 -4.99 121.76 112.13 2c0y s ALA 207 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2c0y s ALA 207 Cb 0.07 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 2c0y s ALA 207 CO 0.43 -0.97 0.02 0.95 0.00 0.00 0.00 175.76 176.19 2c0y s THR 208 N -3.73 0.49 -0.03 0.00 -4.23 -1.26 -1.16 115.64 105.73 2c0y s THR 208 Ca 0.09 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.65 2c0y s THR 208 Cb -0.04 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.71 2c0y s THR 208 CO 0.01 -0.46 -0.03 0.00 -0.54 0.00 0.00 174.62 173.60 2c0y n SER 210 N 3.76 0.79 -3.66 0.00 3.41 0.38 -4.08 113.62 114.21 2c0y n SER 210 Ca -0.23 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.39 2c0y n SER 210 Cb 0.53 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 2c0y n SER 210 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2c0y s LYS 211 N -2.58 0.61 0.10 4.33 -2.85 -1.22 -5.01 119.74 113.12 2c0y s LYS 211 Ca -0.08 -0.37 -0.04 0.00 -1.00 0.00 0.00 55.97 54.48 2c0y s LYS 211 Cb 0.06 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 36.00 2c0y s LYS 211 CO 0.71 -0.28 0.10 1.52 0.10 0.00 0.00 175.35 177.50 2c0y s TYR 212 N -2.33 0.48 -0.04 1.78 -0.85 -1.26 -0.97 117.35 114.16 2c0y s TYR 212 Ca 0.20 -0.93 0.03 0.00 -0.52 0.00 0.00 57.07 55.86 2c0y s TYR 212 Cb 0.01 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.09 2c0y s TYR 212 CO -0.01 -0.51 -0.13 0.99 -1.52 0.00 0.00 175.55 174.37 2c0y s THR 213 N -3.94 1.11 -0.12 -3.49 2.01 0.02 -4.96 115.64 106.26 2c0y s THR 213 Ca 0.12 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.55 2c0y s THR 213 Cb 0.06 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 2c0y s THR 213 CO -0.06 0.34 0.08 -1.61 -0.69 0.00 0.00 174.62 172.67 2c0y s GLU 214 N 0.28 3.40 0.15 4.92 2.02 -1.26 -1.61 118.70 126.60 2c0y s GLU 214 Ca -0.07 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.65 2c0y s GLU 214 Cb -0.12 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 2c0y s GLU 214 CO 0.02 0.64 0.32 -0.51 0.02 0.00 0.00 175.26 175.75 2c0y s LEU 215 N -0.67 4.29 0.29 1.80 1.43 0.03 -3.03 118.68 122.82 2c0y s LEU 215 Ca 0.12 0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 2c0y s LEU 215 Cb -0.12 -3.06 -0.11 0.00 0.03 0.00 0.00 46.19 42.93 2c0y s LEU 215 CO 0.02 0.03 1.58 -2.16 0.23 0.00 0.00 176.35 176.05 2c0y s PRO 216 N -3.09 4.14 0.29 1.29 0.04 -1.26 -4.47 135.00 131.93 2c0y s PRO 216 Ca 0.37 2.55 -0.28 0.00 0.04 0.00 0.00 61.00 63.68 2c0y s PRO 216 Cb -0.11 -3.03 -0.14 0.00 0.04 0.00 0.00 34.50 31.26 2c0y s PRO 216 CO 0.28 -0.61 1.03 0.98 0.04 0.00 0.00 177.00 178.72 2c0y n TYR 217 N 2.15 1.33 -1.44 0.56 9.36 -1.26 -2.98 117.16 124.88 2c0y n TYR 217 Ca 0.08 0.70 -0.16 0.00 3.32 0.00 0.00 57.90 61.84 2c0y n TYR 217 Cb 0.38 -2.26 -0.07 0.00 -0.63 0.00 0.00 39.34 36.76 2c0y n TYR 217 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2c0y n GLY 218 N 1.23 1.49 3.33 2.98 0.00 -0.14 -4.93 105.19 109.15 2c0y n GLY 218 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 2c0y n GLY 218 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c0y s ARG 219 N -3.29 3.76 0.55 1.61 0.52 -1.16 -4.84 118.95 116.11 2c0y s ARG 219 Ca 0.00 -2.66 0.33 0.00 -0.52 0.00 0.00 55.73 52.89 2c0y s ARG 219 Cb 0.00 -4.47 1.45 0.00 0.52 0.00 0.00 34.95 32.46 2c0y s ARG 219 CO 0.00 -1.28 2.02 0.93 0.02 0.00 0.00 175.30 176.99 2c0y h GLU 220 N 7.49 0.00 -0.18 3.54 5.08 -1.90 -0.43 114.58 128.18 2c0y h GLU 220 Ca 0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2c0y h GLU 220 Cb 1.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.25 2c0y h GLU 220 CO 0.82 0.04 -0.58 0.38 -1.00 0.00 0.00 179.01 178.67 2c0y h ASP 221 N 0.00 0.82 0.07 1.42 2.03 -1.99 -1.34 116.42 117.42 2c0y h ASP 221 Ca -0.00 -0.60 -0.18 0.00 -0.73 0.00 0.00 57.03 55.52 2c0y h ASP 221 Cb 0.46 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2c0y h ASP 221 CO 0.00 1.28 -0.66 0.58 -1.03 0.00 0.00 179.24 179.42 2c0y h VAL 222 N 0.42 1.33 -0.66 4.15 2.07 -1.84 -2.24 116.25 119.48 2c0y h VAL 222 Ca -0.02 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 2c0y h VAL 222 Cb 1.21 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 2c0y h VAL 222 CO 0.12 0.60 0.33 0.25 0.02 0.00 0.00 177.57 178.90 2c0y h LEU 223 N 0.40 0.85 -0.50 2.57 5.85 -1.08 -0.48 115.31 122.93 2c0y h LEU 223 Ca -0.02 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2c0y h LEU 223 Cb 1.23 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2c0y h LEU 223 CO 0.12 0.73 0.25 0.50 -0.34 0.00 0.00 178.44 179.70 2c0y h LYS 224 N 0.91 0.47 -0.24 1.25 3.64 -1.05 -0.73 116.57 120.82 2c0y h LYS 224 Ca 0.23 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2c0y h LYS 224 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2c0y h LYS 224 CO -0.03 0.31 0.14 1.49 -2.27 0.00 0.00 179.45 179.09 2c0y h GLU 225 N 0.48 0.32 -0.47 1.90 4.81 -0.74 -1.65 114.58 119.24 2c0y h GLU 225 Ca 0.22 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2c0y h GLU 225 Cb 0.14 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2c0y h GLU 225 CO -0.16 0.26 0.21 0.00 -0.73 0.00 0.00 179.01 178.59 2c0y h ALA 226 N 1.04 0.61 -0.84 2.92 0.00 -0.80 0.21 119.26 122.39 2c0y h ALA 226 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2c0y h ALA 226 Cb 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2c0y h ALA 226 CO -0.02 0.18 0.53 0.28 0.00 0.00 0.00 179.25 180.22 2c0y h VAL 227 N 0.61 1.23 -0.03 0.00 2.07 -0.96 0.54 116.25 119.71 2c0y h VAL 227 Ca 0.16 -0.47 -0.20 0.00 0.82 0.00 0.00 66.70 67.00 2c0y h VAL 227 Cb 0.15 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2c0y h VAL 227 CO -0.02 0.23 -0.83 0.00 0.02 0.00 0.00 177.57 176.97 2c0y h ALA 228 N 1.29 0.50 0.00 1.67 0.00 -1.07 -3.11 119.26 118.54 2c0y h ALA 228 Ca 0.30 -0.67 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2c0y h ALA 228 Cb -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2c0y h ALA 228 CO -0.06 0.81 -1.93 0.09 0.00 0.00 0.00 179.25 178.16 2c0y n ASN 229 N -3.77 1.08 -0.09 0.00 3.02 0.04 -4.76 115.26 110.78 2c0y n ASN 229 Ca -0.05 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.32 2c0y n ASN 229 Cb 0.77 1.37 -0.07 0.00 -0.61 0.00 0.00 39.78 41.24 2c0y n ASN 229 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c0y n LYS 230 N -2.33 0.41 0.00 3.52 4.76 0.17 -5.06 118.16 119.65 2c0y n LYS 230 Ca -0.14 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2c0y n LYS 230 Cb 0.71 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 2c0y n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c0y n GLY 231 N 2.03 0.93 3.55 0.72 0.00 -0.42 -4.97 105.19 107.04 2c0y n GLY 231 Ca -0.36 -1.99 -0.47 0.00 0.00 0.00 0.00 46.02 43.20 2c0y n GLY 231 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c0y n PRO 232 N -0.84 0.98 -5.02 1.61 -0.02 -1.26 -3.98 135.00 126.47 2c0y n PRO 232 Ca 0.00 0.35 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 2c0y n PRO 232 Cb 0.00 -1.71 -0.16 0.00 -0.02 0.00 0.00 33.50 31.61 2c0y n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c0y s VAL 233 N -0.66 2.46 0.17 -1.45 1.01 -0.24 -4.79 120.40 116.89 2c0y s VAL 233 Ca 0.67 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2c0y s VAL 233 Cb -0.82 -1.98 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 2c0y s VAL 233 CO 0.56 0.54 1.32 -0.44 0.00 0.00 0.00 175.10 177.09 2c0y s SER 234 N 0.37 6.89 0.12 3.32 0.01 0.83 -1.15 113.70 124.09 2c0y s SER 234 Ca -0.15 2.36 -0.09 0.00 1.31 0.00 0.00 55.95 59.38 2c0y s SER 234 Cb -0.17 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 2c0y s SER 234 CO 0.07 -0.56 0.23 0.68 0.41 0.00 0.00 173.24 174.08 2c0y s VAL 235 N 0.43 0.11 0.05 3.43 -7.23 -0.47 -1.60 120.40 115.12 2c0y s VAL 235 Ca 0.59 -1.25 0.06 0.00 -1.81 0.00 0.00 61.98 59.57 2c0y s VAL 235 Cb -0.36 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2c0y s VAL 235 CO 0.36 -0.50 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.70 2c0y s GLY 236 N -2.90 1.70 0.13 2.32 0.00 -1.26 -0.35 107.32 106.96 2c0y s GLY 236 Ca 0.10 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2c0y s GLY 236 CO -0.07 -1.06 -0.02 -1.34 0.00 0.00 0.00 173.10 170.62 2c0y s VAL 237 N -1.03 0.57 -0.54 1.40 -7.23 -0.40 -3.95 120.40 109.23 2c0y s VAL 237 Ca 0.17 -1.94 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 2c0y s VAL 237 Cb -0.11 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 34.97 2c0y s VAL 237 CO 0.08 -0.65 0.76 -0.62 -0.31 0.00 0.00 175.10 174.37 2c0y s ASP 238 N -3.09 6.25 0.00 4.85 2.15 -0.31 -0.70 116.67 125.82 2c0y s ASP 238 Ca 0.19 -0.77 0.15 0.00 0.43 0.00 0.00 52.55 52.55 2c0y s ASP 238 Cb 0.06 -2.35 0.33 0.00 -0.30 0.00 0.00 42.92 40.66 2c0y s ASP 238 CO -0.00 -1.06 1.24 0.00 -0.17 0.00 0.00 175.17 175.18 2c0y n ALA 239 N 6.72 2.32 -0.36 3.66 0.00 -1.26 -4.78 120.51 126.81 2c0y n ALA 239 Ca -0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 53.44 52.33 2c0y n ALA 239 Cb 0.46 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 2c0y n ALA 239 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2c0y n ARG 240 N 0.91 0.82 -3.74 0.00 1.85 -1.26 -4.55 116.66 110.69 2c0y n ARG 240 Ca 0.14 -0.54 -0.13 0.00 -1.00 0.00 0.00 57.85 56.32 2c0y n ARG 240 Cb 0.46 -1.84 -0.13 0.00 -1.05 0.00 0.00 32.46 29.90 2c0y n ARG 240 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2c0y s HIS 241 N 2.87 -0.27 0.40 2.89 3.76 -1.26 -5.02 115.29 118.67 2c0y s HIS 241 Ca 0.22 0.67 0.18 0.00 -0.15 0.00 0.00 55.06 55.98 2c0y s HIS 241 Cb 0.09 0.01 1.08 0.00 1.11 0.00 0.00 32.58 34.87 2c0y s HIS 241 CO -0.01 -0.20 1.81 -1.35 -0.85 0.00 0.00 174.74 174.14 2c0y h PRO 242 N 7.06 0.41 -0.94 8.40 0.11 -1.99 0.32 132.00 145.36 2c0y h PRO 242 Ca -0.40 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.75 2c0y h PRO 242 Cb 1.16 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2c0y h PRO 242 CO 0.39 0.27 0.60 0.66 -0.21 0.00 0.00 178.00 179.71 2c0y h SER 243 N 0.42 0.96 -0.03 -2.05 4.64 -1.95 -0.03 113.55 115.52 2c0y h SER 243 Ca 0.54 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 2c0y h SER 243 Cb 1.33 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2c0y h SER 243 CO -0.24 0.62 -0.13 0.15 -0.87 0.00 0.00 176.83 176.36 2c0y h PHE 244 N 1.10 0.19 -0.84 4.77 3.04 -0.69 -2.21 116.94 122.30 2c0y h PHE 244 Ca 0.40 -0.08 0.11 0.00 3.98 0.00 0.00 57.97 62.38 2c0y h PHE 244 Cb 0.14 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 38.56 2c0y h PHE 244 CO -0.01 0.78 0.54 0.74 -2.02 0.00 0.00 178.31 178.34 2c0y h PHE 245 N -0.45 0.82 -0.57 0.41 0.04 -0.88 -2.41 116.94 113.89 2c0y h PHE 245 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2c0y h PHE 245 Cb 0.79 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2c0y h PHE 245 CO 0.15 0.36 0.00 1.28 -0.60 0.00 0.00 178.31 179.50 2c0y n LEU 246 N -4.52 3.59 -4.60 1.54 4.77 -0.06 -4.85 117.00 112.87 2c0y n LEU 246 Ca 0.15 -1.90 -0.49 0.00 -0.03 0.00 0.00 56.01 53.73 2c0y n LEU 246 Cb 0.36 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2c0y n LEU 246 CO 0.31 0.88 0.87 0.00 -1.33 0.00 0.00 177.39 178.12 2c0y n TYR 247 N 1.34 1.58 -0.04 -1.77 9.36 -0.83 -0.55 117.16 126.24 2c0y n TYR 247 Ca 0.20 0.59 -0.09 0.00 3.32 0.00 0.00 57.90 61.93 2c0y n TYR 247 Cb 0.57 -2.35 -0.03 0.00 -0.63 0.00 0.00 39.34 36.90 2c0y n TYR 247 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2c0y n ARG 248 N 2.28 0.26 -3.67 2.98 0.63 -0.45 -2.71 116.66 115.97 2c0y n ARG 248 Ca 0.16 0.11 -0.09 0.00 -0.92 0.00 0.00 57.85 57.11 2c0y n ARG 248 Cb 0.23 -0.94 -0.02 0.00 0.45 0.00 0.00 32.46 32.18 2c0y n ARG 248 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2c0y s SER 249 N -6.05 -0.39 0.00 6.15 1.04 -1.21 -2.94 113.70 110.30 2c0y s SER 249 Ca -0.16 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2c0y s SER 249 Cb 0.04 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2c0y s SER 249 CO 0.21 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2c0y n GLY 250 N -0.43 -1.81 3.56 7.32 0.00 -1.26 -1.81 105.19 110.76 2c0y n GLY 250 Ca -0.09 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 2c0y n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c0y s VAL 251 N 0.00 5.29 -0.01 1.61 1.01 -0.42 -4.11 120.40 123.77 2c0y s VAL 251 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2c0y s VAL 251 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2c0y s VAL 251 CO 0.00 0.11 1.03 -0.47 0.00 0.00 0.00 175.10 175.76 2c0y s TYR 252 N 1.76 3.58 -0.17 5.22 6.14 0.16 -3.60 117.35 130.43 2c0y s TYR 252 Ca 0.07 1.60 -0.04 0.00 0.64 0.00 0.00 57.07 59.34 2c0y s TYR 252 Cb -0.17 -3.19 0.09 0.00 0.42 0.00 0.00 41.96 39.11 2c0y s TYR 252 CO 0.11 -0.29 0.28 -0.47 0.64 0.00 0.00 175.55 175.82 2c0y s TYR 253 N 1.27 -0.49 -0.28 4.97 5.04 -1.26 -0.70 117.35 125.90 2c0y s TYR 253 Ca 0.52 0.81 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 2c0y s TYR 253 Cb -0.22 -0.08 0.07 0.00 0.35 0.00 0.00 41.96 42.08 2c0y s TYR 253 CO 0.26 -0.49 -0.07 -2.00 -1.34 0.00 0.00 175.55 171.91 2c0y s GLU 254 N 2.43 2.02 0.62 4.97 2.56 -1.26 -4.99 118.70 125.07 2c0y s GLU 254 Ca 0.04 -1.46 0.31 0.00 0.00 0.00 0.00 54.97 53.86 2c0y s GLU 254 Cb -0.13 -2.95 1.67 0.00 2.00 0.00 0.00 34.13 34.71 2c0y s GLU 254 CO -0.11 -0.66 2.00 -1.00 -0.56 0.00 0.00 175.26 174.93 2c0y h PRO 255 N 7.74 0.00 -0.04 4.30 0.13 -2.04 0.16 132.00 142.25 2c0y h PRO 255 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2c0y h PRO 255 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2c0y h PRO 255 CO 0.47 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.11 2c0y n SER 256 N -3.38 0.90 -4.75 1.44 3.41 -1.26 -4.91 113.62 105.07 2c0y n SER 256 Ca 0.02 -1.41 -0.34 0.00 -0.26 0.00 0.00 58.87 56.88 2c0y n SER 256 Cb 0.41 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.40 2c0y n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c0y n THR 258 N -2.40 0.00 1.04 0.00 -2.24 -1.26 -4.77 114.28 104.66 2c0y n THR 258 Ca 0.12 -2.19 0.12 0.00 -2.27 0.00 0.00 64.05 59.83 2c0y n THR 258 Cb 0.51 0.84 0.31 0.00 -2.10 0.00 0.00 70.33 69.89 2c0y n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c0y n GLN 259 N -0.79 2.03 -2.77 -0.78 3.00 -1.26 -3.23 117.38 113.58 2c0y n GLN 259 Ca -0.03 -1.53 -0.43 0.00 -0.01 0.00 0.00 57.00 55.00 2c0y n GLN 259 Cb 0.56 -1.46 -0.02 0.00 0.00 0.00 0.00 30.24 29.32 2c0y n GLN 259 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2c0y s ASN 260 N -1.77 6.69 0.67 1.08 0.01 -1.26 -4.74 114.94 115.62 2c0y s ASN 260 Ca 0.34 -2.07 -0.16 0.00 -0.71 0.00 0.00 52.86 50.26 2c0y s ASN 260 Cb 0.20 -2.48 0.01 0.00 0.41 0.00 0.00 41.25 39.39 2c0y s ASN 260 CO 0.30 -1.17 1.17 0.68 -1.51 0.00 0.00 177.10 176.58 2c0y s VAL 261 N 3.43 2.73 0.00 1.60 -7.23 -1.26 -4.50 120.40 115.17 2c0y s VAL 261 Ca 0.41 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.96 2c0y s VAL 261 Cb -0.02 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2c0y s VAL 261 CO -0.06 -0.17 0.00 -0.46 -0.31 0.00 0.00 175.10 174.10 2c0y n ASN 262 N -2.32 0.00 -3.87 4.85 0.23 0.12 -4.87 115.26 109.41 2c0y n ASN 262 Ca 0.12 -0.88 -0.17 0.00 -0.53 0.00 0.00 54.58 53.12 2c0y n ASN 262 Cb 0.51 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.05 2c0y n ASN 262 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2c0y s HIS 263 N 0.00 0.43 -0.16 -2.53 5.04 -0.75 -3.33 115.29 113.99 2c0y s HIS 263 Ca 0.00 -0.07 -0.18 0.00 -1.54 0.00 0.00 55.06 53.28 2c0y s HIS 263 Cb 0.00 -0.43 -0.04 0.00 0.04 0.00 0.00 32.58 32.16 2c0y s HIS 263 CO 0.00 -0.11 0.47 0.20 -2.34 0.00 0.00 174.74 172.96 2c0y s GLY 264 N 0.70 2.22 0.33 1.59 0.00 -1.26 -1.27 107.32 109.63 2c0y s GLY 264 Ca -0.08 -0.33 0.06 0.00 0.00 0.00 0.00 44.72 44.37 2c0y s GLY 264 CO -0.01 0.88 0.21 3.33 0.00 0.00 0.00 173.10 177.51 2c0y n VAL 265 N 4.10 0.00 -4.15 1.40 0.24 0.53 -4.58 118.33 115.86 2c0y n VAL 265 Ca -0.07 -2.20 -0.27 0.00 -2.04 0.00 0.00 64.34 59.76 2c0y n VAL 265 Cb 0.51 0.98 -0.17 0.00 -1.47 0.00 0.00 33.84 33.69 2c0y n VAL 265 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2c0y s LEU 266 N 0.00 1.47 -0.40 1.34 2.96 -1.05 -1.36 118.68 121.64 2c0y s LEU 266 Ca 0.29 -0.36 -0.24 0.00 -0.22 0.00 0.00 54.13 53.60 2c0y s LEU 266 Cb 0.01 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.77 2c0y s LEU 266 CO 0.21 -0.05 0.83 -0.69 -1.32 0.00 0.00 176.35 175.32 2c0y s VAL 267 N 1.34 4.65 -1.22 1.68 1.01 -0.30 -0.08 120.40 127.49 2c0y s VAL 267 Ca -0.01 0.83 0.14 0.00 0.00 0.00 0.00 61.98 62.94 2c0y s VAL 267 Cb -0.14 -4.29 0.38 0.00 0.00 0.00 0.00 36.38 32.34 2c0y s VAL 267 CO -0.05 -0.56 1.31 1.33 0.00 0.00 0.00 175.10 177.12 2c0y n VAL 268 N 5.98 0.96 -2.56 2.92 0.24 0.06 -1.08 118.33 124.85 2c0y n VAL 268 Ca 0.04 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 2c0y n VAL 268 Cb 0.48 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 2c0y n VAL 268 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c0y n GLY 269 N 0.80 -1.63 3.57 7.63 0.00 -1.18 -1.40 105.19 112.99 2c0y n GLY 269 Ca 0.15 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 2c0y n GLY 269 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c0y s TYR 270 N -2.70 -0.38 0.00 1.61 -0.85 -0.14 0.25 117.35 115.14 2c0y s TYR 270 Ca 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.67 2c0y s TYR 270 Cb 0.00 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.94 2c0y s TYR 270 CO 0.00 -0.89 0.00 0.41 -1.52 0.00 0.00 175.55 173.55 2c0y n GLY 271 N -0.38 1.05 3.58 5.49 0.00 -0.54 -0.77 105.19 113.62 2c0y n GLY 271 Ca -0.11 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2c0y n GLY 271 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2c0y s ASP 272 N 2.00 -0.70 -0.25 1.61 1.47 -1.26 -0.67 116.67 118.86 2c0y s ASP 272 Ca 0.00 1.18 0.02 0.00 1.18 0.00 0.00 52.55 54.93 2c0y s ASP 272 Cb 0.00 1.14 0.06 0.00 -0.34 0.00 0.00 42.92 43.78 2c0y s ASP 272 CO 0.00 -0.36 -0.09 -0.22 0.68 0.00 0.00 175.17 175.18 2c0y s LEU 273 N -0.14 3.17 -1.60 2.11 2.96 0.19 -4.69 118.68 120.68 2c0y s LEU 273 Ca -0.04 -1.33 -0.02 0.00 -0.22 0.00 0.00 54.13 52.52 2c0y s LEU 273 Cb -0.03 -1.43 0.00 0.00 0.50 0.00 0.00 46.19 45.23 2c0y s LEU 273 CO 0.04 -0.20 0.33 0.59 -1.32 0.00 0.00 176.35 175.78 2c0y n ASN 274 N 4.51 -5.87 0.00 3.68 5.03 -1.26 -2.03 115.26 119.32 2c0y n ASN 274 Ca -0.13 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.15 2c0y n ASN 274 Cb 0.43 -4.78 0.00 0.00 -1.02 0.00 0.00 39.78 34.41 2c0y n ASN 274 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c0y n GLY 275 N -1.29 2.97 3.60 7.41 0.00 -1.26 -5.03 105.19 111.59 2c0y n GLY 275 Ca -0.17 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2c0y n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0y s LYS 276 N 0.00 3.54 0.47 1.61 -0.14 -0.86 -4.98 119.74 119.37 2c0y s LYS 276 Ca 0.00 1.15 -0.21 0.00 -1.36 0.00 0.00 55.97 55.56 2c0y s LYS 276 Cb 0.00 -4.07 -0.09 0.00 -1.68 0.00 0.00 37.83 31.99 2c0y s LYS 276 CO 0.00 -1.61 1.03 -1.21 -0.76 0.00 0.00 175.35 172.80 2c0y s GLU 277 N 5.09 3.91 0.19 1.68 2.02 -1.26 -0.64 118.70 129.70 2c0y s GLU 277 Ca 0.67 1.35 -0.15 0.00 0.02 0.00 0.00 54.97 56.86 2c0y s GLU 277 Cb -0.17 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2c0y s GLU 277 CO 0.32 -0.34 0.46 1.52 0.02 0.00 0.00 175.26 177.25 2c0y s TYR 278 N -1.96 0.07 -0.13 1.61 -0.85 0.15 -1.48 117.35 114.75 2c0y s TYR 278 Ca 0.65 -0.42 -0.05 0.00 -0.52 0.00 0.00 57.07 56.73 2c0y s TYR 278 Cb -0.16 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 2c0y s TYR 278 CO 0.20 -0.88 0.05 -1.58 -1.52 0.00 0.00 175.55 171.82 2c0y s TRP 279 N -3.91 3.28 -0.46 -3.49 0.52 0.13 -1.46 118.94 113.54 2c0y s TRP 279 Ca 0.13 0.19 -0.21 0.00 0.02 0.00 0.00 56.10 56.22 2c0y s TRP 279 Cb 0.00 -1.94 0.03 0.00 -1.15 0.00 0.00 33.47 30.41 2c0y s TRP 279 CO -0.01 0.37 0.69 -1.17 0.02 0.00 0.00 176.95 176.86 2c0y s LEU 280 N -0.36 4.50 -0.22 2.99 2.96 0.14 -1.53 118.68 127.17 2c0y s LEU 280 Ca 0.09 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 2c0y s LEU 280 Cb -0.12 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 2c0y s LEU 280 CO 0.02 -0.87 0.00 -0.69 -1.32 0.00 0.00 176.35 173.49 2c0y s VAL 281 N 2.98 3.81 -0.15 1.68 1.01 -0.18 -0.76 120.40 128.79 2c0y s VAL 281 Ca 0.23 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 2c0y s VAL 281 Cb -0.14 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2c0y s VAL 281 CO 0.18 0.40 0.75 -0.75 0.00 0.00 0.00 175.10 175.68 2c0y s LYS 282 N 1.35 4.31 0.44 2.72 2.20 0.89 -0.90 119.74 130.75 2c0y s LYS 282 Ca 0.04 0.88 0.07 0.00 -0.36 0.00 0.00 55.97 56.60 2c0y s LYS 282 Cb -0.15 -3.54 0.07 0.00 -1.51 0.00 0.00 37.83 32.70 2c0y s LYS 282 CO 0.00 -0.21 0.61 -1.71 -0.36 0.00 0.00 175.35 173.68 2c0y n ASN 283 N 4.83 1.57 -2.54 1.43 2.85 -0.82 -2.52 115.26 120.06 2c0y n ASN 283 Ca 0.02 -2.15 -0.11 0.00 -0.11 0.00 0.00 54.58 52.23 2c0y n ASN 283 Cb 0.50 -0.32 0.03 0.00 1.24 0.00 0.00 39.78 41.22 2c0y n ASN 283 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2c0y n SER 284 N -2.51 2.84 -0.89 1.20 3.41 -1.26 -4.50 113.62 111.91 2c0y n SER 284 Ca 0.12 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2c0y n SER 284 Cb 0.45 -0.45 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 2c0y n SER 284 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2c0y n TRP 285 N -0.53 0.56 -0.01 7.33 8.01 -1.13 -0.89 117.44 130.78 2c0y n TRP 285 Ca 0.21 -1.61 0.00 0.00 -1.31 0.00 0.00 57.50 54.79 2c0y n TRP 285 Cb 0.84 -0.33 -0.00 0.00 -2.01 0.00 0.00 31.31 29.80 2c0y n TRP 285 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2c0y n GLY 286 N -1.08 -1.88 0.26 6.99 0.00 0.38 -4.27 105.19 105.58 2c0y n GLY 286 Ca 0.25 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.90 2c0y n GLY 286 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2c0y h HIS 287 N -0.01 0.00 -0.16 1.61 3.86 -1.84 -2.96 115.15 115.65 2c0y h HIS 287 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2c0y h HIS 287 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2c0y h HIS 287 CO -0.00 0.13 0.00 0.09 0.86 0.00 0.00 177.93 179.01 2c0y n ASN 288 N -3.51 1.04 -4.85 2.45 3.02 -1.26 -2.85 115.26 109.29 2c0y n ASN 288 Ca -0.01 -1.83 -0.37 0.00 -0.03 0.00 0.00 54.58 52.34 2c0y n ASN 288 Cb 0.28 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2c0y n ASN 288 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2c0y s PHE 289 N -1.79 3.61 0.00 3.10 5.36 -1.12 -4.74 117.98 122.41 2c0y s PHE 289 Ca 0.21 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2c0y s PHE 289 Cb 0.11 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.71 2c0y s PHE 289 CO 0.15 0.65 0.00 0.41 -1.46 0.00 0.00 175.22 174.98 2c0y n GLY 290 N 2.13 2.48 3.41 13.12 0.00 -1.10 0.17 105.19 125.41 2c0y n GLY 290 Ca -0.18 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.27 2c0y n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c0y s GLU 291 N 0.00 3.68 -1.63 1.61 2.02 0.69 -4.40 118.70 120.68 2c0y s GLU 291 Ca 0.00 -2.12 -0.01 0.00 0.02 0.00 0.00 54.97 52.87 2c0y s GLU 291 Cb 0.00 -4.78 0.00 0.00 0.10 0.00 0.00 34.13 29.46 2c0y s GLU 291 CO 0.00 -1.61 0.06 0.39 0.02 0.00 0.00 175.26 174.12 2c0y n GLU 292 N 5.53 -2.10 -0.01 1.61 -0.58 -1.24 -1.28 120.64 122.57 2c0y n GLU 292 Ca 0.22 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.88 2c0y n GLU 292 Cb 0.47 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.75 2c0y n GLU 292 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c0y n GLY 293 N -1.03 0.27 3.68 0.62 0.00 0.13 -4.70 105.19 104.17 2c0y n GLY 293 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2c0y n GLY 293 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c0y s TYR 294 N -2.02 2.83 -0.03 1.61 1.51 -0.41 -1.95 117.35 118.90 2c0y s TYR 294 Ca 0.00 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2c0y s TYR 294 Cb 0.00 -1.31 0.01 0.00 -0.11 0.00 0.00 41.96 40.55 2c0y s TYR 294 CO 0.00 0.56 -0.05 -1.50 -1.11 0.00 0.00 175.55 173.45 2c0y s ILE 295 N -2.04 0.51 -0.37 2.71 2.07 -0.08 -0.22 121.20 123.78 2c0y s ILE 295 Ca 0.30 -0.18 -0.15 0.00 -1.41 0.00 0.00 60.65 59.21 2c0y s ILE 295 Cb -0.08 -0.49 -0.00 0.00 0.13 0.00 0.00 42.46 42.02 2c0y s ILE 295 CO 0.20 0.19 0.33 -0.13 -1.91 0.00 0.00 174.94 173.62 2c0y s ARG 296 N 0.45 3.35 0.00 3.50 0.52 -1.26 -1.02 118.95 124.49 2c0y s ARG 296 Ca -0.06 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 2c0y s ARG 296 Cb -0.09 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.47 2c0y s ARG 296 CO -0.00 -0.60 0.04 -1.64 0.02 0.00 0.00 175.30 173.12 2c0y s MET 297 N 1.89 2.92 0.08 3.54 -1.94 -0.58 0.37 119.30 125.58 2c0y s MET 297 Ca 0.09 -0.55 -0.37 0.00 -1.71 0.00 0.00 55.69 53.15 2c0y s MET 297 Cb -0.17 -2.76 -0.17 0.00 2.01 0.00 0.00 34.83 33.74 2c0y s MET 297 CO 0.11 0.63 1.33 0.00 -0.01 0.00 0.00 175.02 177.08 2c0y n ALA 298 N 1.26 -1.09 -2.51 3.03 0.00 0.12 0.20 120.51 121.52 2c0y n ALA 298 Ca -0.14 0.52 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 2c0y n ALA 298 Cb 0.53 -2.06 -0.12 0.00 0.00 0.00 0.00 19.45 17.80 2c0y n ALA 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c0y s ARG 299 N 0.46 2.31 -1.27 0.00 3.52 -0.55 -4.58 118.95 118.84 2c0y s ARG 299 Ca 0.85 -0.85 -0.04 0.00 -0.13 0.00 0.00 55.73 55.56 2c0y s ARG 299 Cb -0.97 -2.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2c0y s ARG 299 CO 0.47 0.57 1.08 0.09 -0.81 0.00 0.00 175.30 176.71 2c0y n ASN 300 N 1.68 -3.94 -2.94 -2.12 3.02 -1.26 -4.61 115.26 105.09 2c0y n ASN 300 Ca -0.16 -0.59 -0.20 0.00 -0.03 0.00 0.00 54.58 53.60 2c0y n ASN 300 Cb 0.52 -5.07 -0.02 0.00 -0.61 0.00 0.00 39.78 34.60 2c0y n ASN 300 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c0y n LYS 301 N -4.52 1.95 -3.44 3.52 4.76 -1.26 -4.93 118.16 114.24 2c0y n LYS 301 Ca -0.16 -3.92 -0.20 0.00 -2.87 0.00 0.00 58.31 51.16 2c0y n LYS 301 Cb 0.62 -1.85 0.07 0.00 -1.84 0.00 0.00 35.03 32.04 2c0y n LYS 301 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c0y n GLY 302 N -0.02 -0.34 3.46 0.72 0.00 -1.26 -3.11 105.19 104.64 2c0y n GLY 302 Ca 0.26 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 46.19 2c0y n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c0y n ASN 303 N -2.41 -5.02 -4.68 1.61 5.15 -1.26 -4.82 115.26 103.83 2c0y n ASN 303 Ca -0.00 -0.81 -0.49 0.00 -0.60 0.00 0.00 54.58 52.68 2c0y n ASN 303 Cb 0.56 -4.51 -0.05 0.00 -0.53 0.00 0.00 39.78 35.24 2c0y n ASN 303 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2c0y n HIS 304 N -3.74 2.23 -1.32 1.20 -0.00 -1.18 -0.84 115.22 111.56 2c0y n HIS 304 Ca -0.13 0.17 -0.11 0.00 -0.00 0.00 0.00 57.72 57.65 2c0y n HIS 304 Cb 0.63 -2.59 -0.05 0.00 -0.00 0.00 0.00 29.99 27.98 2c0y n HIS 304 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2c0y n GLY 306 N -0.38 1.08 0.38 0.00 0.00 -0.02 -1.16 105.19 105.09 2c0y n GLY 306 Ca -0.11 -0.44 0.20 0.00 0.00 0.00 0.00 46.02 45.67 2c0y n GLY 306 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2c0y h ILE 307 N 0.00 0.65 -0.61 -0.61 2.10 -1.60 0.11 117.51 117.56 2c0y h ILE 307 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2c0y h ILE 307 Cb 0.88 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.34 2c0y h ILE 307 CO 0.37 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.44 2c0y n ALA 308 N -2.57 2.93 0.08 0.18 0.00 -1.26 -4.53 120.51 115.34 2c0y n ALA 308 Ca 0.09 -1.58 -0.13 0.00 0.00 0.00 0.00 53.44 51.81 2c0y n ALA 308 Cb 0.59 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 2c0y n ALA 308 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2c0y h SER 309 N 3.80 0.45 -2.10 0.00 0.02 -1.25 -0.34 113.55 114.14 2c0y h SER 309 Ca 0.00 -0.40 -0.53 0.00 -0.84 0.00 0.00 61.79 60.03 2c0y h SER 309 Cb 1.35 -0.14 -0.41 0.00 0.14 0.00 0.00 62.40 63.34 2c0y h SER 309 CO 0.19 1.23 -0.99 0.49 -1.14 0.00 0.00 176.83 176.61 2c0y n PHE 310 N -3.66 1.47 -3.12 3.45 3.72 -1.26 -4.49 117.46 113.57 2c0y n PHE 310 Ca -0.07 -3.87 -0.37 0.00 -0.05 0.00 0.00 57.45 53.10 2c0y n PHE 310 Cb 0.89 -0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 38.93 2c0y n PHE 310 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2c0y s PRO 311 N -2.64 4.28 0.03 -1.08 0.02 -1.26 -4.23 135.00 130.11 2c0y s PRO 311 Ca 0.42 0.87 -0.25 0.00 0.02 0.00 0.00 61.00 62.06 2c0y s PRO 311 Cb 0.30 -3.00 0.06 0.00 0.02 0.00 0.00 34.50 31.89 2c0y s PRO 311 CO -0.10 0.46 0.59 -1.54 -0.33 0.00 0.00 177.00 176.08 2c0y s SER 312 N -1.50 -0.54 -0.09 2.53 1.04 -0.62 -0.79 113.70 113.74 2c0y s SER 312 Ca 0.39 0.33 -0.09 0.00 0.48 0.00 0.00 55.95 57.07 2c0y s SER 312 Cb -0.18 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.49 2c0y s SER 312 CO 0.21 -0.72 0.24 -0.72 0.98 0.00 0.00 173.24 173.23 2c0y s TYR 313 N -2.22 -0.25 0.69 5.02 -0.85 -0.64 -0.12 117.35 118.98 2c0y s TYR 313 Ca -0.06 0.62 -0.02 0.00 -0.52 0.00 0.00 57.07 57.09 2c0y s TYR 313 Cb -0.01 0.09 0.10 0.00 0.38 0.00 0.00 41.96 42.52 2c0y s TYR 313 CO 0.00 -0.14 0.96 -1.25 -1.52 0.00 0.00 175.55 173.61 2c0y s PRO 314 N 0.05 1.87 -0.10 -3.49 0.04 -1.26 -0.80 135.00 131.31 2c0y s PRO 314 Ca -0.01 -0.93 -0.11 0.00 0.04 0.00 0.00 61.00 59.99 2c0y s PRO 314 Cb -0.02 -2.33 0.03 0.00 0.04 0.00 0.00 34.50 32.22 2c0y s PRO 314 CO 0.00 -1.31 0.29 -1.21 0.04 0.00 0.00 177.00 174.82 2c0y s GLU 315 N -5.10 0.37 0.00 4.56 2.02 -0.14 -4.92 118.70 115.49 2c0y s GLU 315 Ca 0.64 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.98 2c0y s GLU 315 Cb -0.07 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.34 2c0y s GLU 315 CO 0.43 -0.05 0.32 -0.89 0.02 0.00 0.00 175.26 175.09