#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k35 n LYS 13 N 0.00 2.27 0.00 -0.67 5.02 -1.26 -5.08 118.16 118.45 3k35 n LYS 13 Ca 0.00 -2.03 0.00 0.00 -2.02 0.00 0.00 58.31 54.26 3k35 n LYS 13 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 3k35 n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k35 n GLY 14 N 1.33 -1.38 3.64 0.72 0.00 -1.26 -4.70 105.19 103.55 3k35 n GLY 14 Ca 0.16 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 3k35 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k35 s LYS 15 N 0.00 4.06 -0.05 1.61 1.02 -1.26 -5.01 119.74 120.10 3k35 s LYS 15 Ca 0.00 1.42 0.03 0.00 0.02 0.00 0.00 55.97 57.45 3k35 s LYS 15 Cb 0.00 -3.82 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 3k35 s LYS 15 CO 0.00 -0.93 -0.13 0.00 -0.92 0.00 0.00 175.35 173.37 3k35 n GLY 17 N 2.35 -0.04 3.70 0.00 0.00 0.72 -5.00 105.19 106.92 3k35 n GLY 17 Ca -0.17 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 3k35 n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k35 n LEU 18 N -1.96 4.93 -4.65 0.99 4.77 -1.26 -4.86 117.00 114.96 3k35 n LEU 18 Ca -0.10 0.92 -0.37 0.00 -0.03 0.00 0.00 56.01 56.44 3k35 n LEU 18 Cb 0.59 -1.51 0.07 0.00 -2.33 0.00 0.00 43.42 40.24 3k35 n LEU 18 CO 0.20 -1.01 0.65 -0.81 -1.33 0.00 0.00 177.39 175.10 3k35 n PRO 19 N -1.03 0.79 -3.36 3.23 -0.04 -1.26 -4.74 135.00 128.59 3k35 n PRO 19 Ca 0.12 0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.60 3k35 n PRO 19 Cb 0.45 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 3k35 n PRO 19 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3k35 s GLU 20 N -3.19 3.71 -0.09 0.54 2.02 -1.26 -4.51 118.70 115.92 3k35 s GLU 20 Ca 0.77 0.13 0.02 0.00 0.02 0.00 0.00 54.97 55.92 3k35 s GLU 20 Cb -0.38 -2.64 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 3k35 s GLU 20 CO 0.46 0.25 -0.16 0.42 0.02 0.00 0.00 175.26 176.25 3k35 s ILE 21 N -1.98 2.84 -0.23 -1.63 1.01 0.14 -4.99 121.20 116.36 3k35 s ILE 21 Ca 0.46 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.35 3k35 s ILE 21 Cb -0.11 -2.14 0.05 0.00 0.01 0.00 0.00 42.46 40.28 3k35 s ILE 21 CO 0.26 0.56 -0.11 -0.36 0.00 0.00 0.00 174.94 175.29 3k35 s PHE 22 N -0.13 2.86 0.25 3.97 0.40 -1.26 -4.25 117.98 119.82 3k35 s PHE 22 Ca -0.02 -1.97 -0.30 0.00 -0.60 0.00 0.00 56.93 54.04 3k35 s PHE 22 Cb -0.14 -1.80 -0.10 0.00 0.51 0.00 0.00 43.02 41.49 3k35 s PHE 22 CO 0.04 -0.82 1.45 -0.51 0.70 0.00 0.00 175.22 176.08 3k35 s ASP 23 N 1.24 6.63 0.74 1.36 1.01 -0.23 -5.01 116.67 122.41 3k35 s ASP 23 Ca -0.05 2.69 -0.11 0.00 0.71 0.00 0.00 52.55 55.80 3k35 s ASP 23 Cb -0.18 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.16 3k35 s ASP 23 CO -0.07 -0.72 1.08 -2.16 0.21 0.00 0.00 175.17 173.51 3k35 s PRO 24 N -0.41 2.57 0.23 8.23 0.04 -1.26 -4.63 135.00 139.77 3k35 s PRO 24 Ca 0.59 1.06 -0.16 0.00 0.04 0.00 0.00 61.00 62.54 3k35 s PRO 24 Cb -0.42 -1.94 0.26 0.00 0.04 0.00 0.00 34.50 32.43 3k35 s PRO 24 CO 0.44 -1.39 1.58 -1.35 0.04 0.00 0.00 177.00 176.32 3k35 h PRO 25 N -0.94 -0.05 0.16 0.56 0.11 -1.98 0.21 132.00 130.08 3k35 h PRO 25 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3k35 h PRO 25 Cb 1.22 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3k35 h PRO 25 CO 0.54 -0.03 -0.14 0.93 -0.21 0.00 0.00 178.00 179.09 3k35 h GLU 26 N -0.05 -0.31 -0.65 1.05 3.07 -1.99 0.16 114.58 115.86 3k35 h GLU 26 Ca 0.34 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.24 3k35 h GLU 26 Cb 0.59 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.53 3k35 h GLU 26 CO -0.84 -0.20 0.41 1.49 -1.40 0.00 0.00 179.01 178.46 3k35 h GLU 27 N -0.32 0.79 -0.23 2.33 4.81 -1.67 -0.40 114.58 119.90 3k35 h GLU 27 Ca -0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3k35 h GLU 27 Cb 0.29 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3k35 h GLU 27 CO -0.02 0.52 0.11 1.25 -0.73 0.00 0.00 179.01 180.14 3k35 h LEU 28 N 0.81 0.30 -0.67 1.64 7.12 -0.60 -0.05 115.31 123.85 3k35 h LEU 28 Ca 0.26 -0.12 0.03 0.00 0.13 0.00 0.00 57.88 58.18 3k35 h LEU 28 Cb -0.00 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.01 3k35 h LEU 28 CO -0.10 0.33 0.41 -0.08 -0.13 0.00 0.00 178.44 178.88 3k35 h GLU 29 N 0.24 0.77 -0.91 1.25 4.57 -0.37 -1.81 114.58 118.31 3k35 h GLU 29 Ca 0.08 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 3k35 h GLU 29 Cb 0.12 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 3k35 h GLU 29 CO -0.01 0.51 0.54 0.00 -1.18 0.00 0.00 179.01 178.87 3k35 h ARG 30 N 0.79 1.25 -0.15 1.92 3.08 -0.65 -2.25 114.38 118.37 3k35 h ARG 30 Ca 0.27 -0.12 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 3k35 h ARG 30 Cb 0.05 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 29.85 3k35 h ARG 30 CO -0.12 0.88 -0.74 0.87 -1.07 0.00 0.00 179.97 179.79 3k35 h LYS 31 N 1.26 0.71 -0.10 0.04 1.57 -0.61 -1.94 116.57 117.51 3k35 h LYS 31 Ca 0.33 -0.56 -0.11 0.00 -1.87 0.00 0.00 60.65 58.43 3k35 h LYS 31 Cb -0.04 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3k35 h LYS 31 CO -0.06 1.18 -0.44 0.28 -0.57 0.00 0.00 179.45 179.84 3k35 h VAL 32 N 0.49 1.32 -0.61 0.50 2.07 -1.35 0.13 116.25 118.81 3k35 h VAL 32 Ca -0.04 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 3k35 h VAL 32 Cb 1.35 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 3k35 h VAL 32 CO 0.15 0.48 0.30 -0.25 0.02 0.00 0.00 177.57 178.27 3k35 h TRP 33 N 0.20 0.87 -0.10 1.57 2.91 -1.31 -1.32 115.95 118.77 3k35 h TRP 33 Ca 0.01 -0.04 -0.13 0.00 1.13 0.00 0.00 58.89 59.87 3k35 h TRP 33 Cb 0.86 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 3k35 h TRP 33 CO 0.02 0.66 -0.51 1.49 -1.03 0.00 0.00 178.44 179.06 3k35 h GLU 34 N 0.84 0.28 -0.33 2.65 4.57 -0.69 -2.57 114.58 119.32 3k35 h GLU 34 Ca 0.21 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3k35 h GLU 34 Cb 0.11 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 3k35 h GLU 34 CO -0.03 0.73 0.17 1.25 -1.18 0.00 0.00 179.01 179.95 3k35 h LEU 35 N 0.22 0.43 -0.76 1.64 5.85 -0.56 -1.61 115.31 120.52 3k35 h LEU 35 Ca 0.01 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.71 3k35 h LEU 35 Cb 0.98 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 3k35 h LEU 35 CO 0.08 0.41 0.42 0.00 -0.34 0.00 0.00 178.44 179.01 3k35 h ALA 36 N 1.04 1.06 -0.59 1.25 0.00 -1.02 0.98 119.26 121.97 3k35 h ALA 36 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3k35 h ALA 36 Cb 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3k35 h ALA 36 CO -0.02 0.05 0.26 -0.09 0.00 0.00 0.00 179.25 179.45 3k35 h ARG 37 N 0.72 0.87 -0.69 0.00 2.43 -1.24 0.20 114.38 116.67 3k35 h ARG 37 Ca 0.36 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3k35 h ARG 37 Cb 0.33 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3k35 h ARG 37 CO -0.24 0.72 0.22 -0.07 -1.51 0.00 0.00 179.97 179.09 3k35 h LEU 38 N 0.81 0.99 -0.29 3.80 3.38 -0.75 -1.61 115.31 121.64 3k35 h LEU 38 Ca 0.20 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3k35 h LEU 38 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3k35 h LEU 38 CO -0.02 0.92 -0.02 0.58 0.09 0.00 0.00 178.44 179.99 3k35 h VAL 39 N 1.02 1.27 -0.99 1.22 2.07 0.03 -2.85 116.25 118.01 3k35 h VAL 39 Ca 0.23 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.77 3k35 h VAL 39 Cb 0.29 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 3k35 h VAL 39 CO -0.01 0.32 0.66 -0.50 0.02 0.00 0.00 177.57 178.06 3k35 h TRP 40 N 0.31 1.24 -0.01 1.57 6.55 -0.54 -3.15 115.95 121.92 3k35 h TRP 40 Ca 0.08 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.95 3k35 h TRP 40 Cb 0.47 -0.42 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 3k35 h TRP 40 CO 0.04 0.77 -0.02 1.04 -1.05 0.00 0.00 178.44 179.22 3k35 n GLN 41 N -4.39 1.14 -4.27 0.49 6.02 -0.61 -4.89 117.38 110.85 3k35 n GLN 41 Ca 0.12 -0.36 -0.32 0.00 -0.01 0.00 0.00 57.00 56.43 3k35 n GLN 41 Cb 0.03 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.71 3k35 n GLN 41 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3k35 s SER 42 N -2.11 4.97 0.02 1.08 0.01 -1.09 -5.04 113.70 111.54 3k35 s SER 42 Ca 0.40 -0.10 0.19 0.00 1.31 0.00 0.00 55.95 57.76 3k35 s SER 42 Cb 0.21 -1.23 -0.18 0.00 0.21 0.00 0.00 66.02 65.04 3k35 s SER 42 CO 0.38 0.25 0.67 -1.20 0.41 0.00 0.00 173.24 173.74 3k35 n SER 43 N 1.16 0.54 -3.47 2.44 7.64 -1.26 -4.81 113.62 115.86 3k35 n SER 43 Ca -0.14 0.23 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 3k35 n SER 43 Cb 0.52 0.74 -0.12 0.00 -1.01 0.00 0.00 64.21 64.34 3k35 n SER 43 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3k35 s SER 44 N -5.39 2.73 -0.29 6.43 0.15 -1.26 -4.97 113.70 111.09 3k35 s SER 44 Ca -0.05 -1.35 -0.12 0.00 0.70 0.00 0.00 55.95 55.13 3k35 s SER 44 Cb 0.10 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 3k35 s SER 44 CO 0.83 -0.39 0.23 -0.69 1.20 0.00 0.00 173.24 174.42 3k35 s VAL 45 N 1.91 5.29 -0.10 4.45 1.01 -1.26 -1.65 120.40 130.05 3k35 s VAL 45 Ca 0.12 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3k35 s VAL 45 Cb -0.17 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 3k35 s VAL 45 CO -0.26 0.18 -0.13 -0.69 0.00 0.00 0.00 175.10 174.21 3k35 s VAL 46 N 1.80 3.12 -0.05 2.92 1.01 0.33 -0.86 120.40 128.67 3k35 s VAL 46 Ca 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 3k35 s VAL 46 Cb -0.16 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3k35 s VAL 46 CO 0.11 0.55 0.01 -0.36 0.00 0.00 0.00 175.10 175.41 3k35 s PHE 47 N -0.12 3.14 -0.15 5.22 0.08 -0.88 -0.76 117.98 124.50 3k35 s PHE 47 Ca -0.01 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.19 3k35 s PHE 47 Cb -0.14 -1.74 0.03 0.00 -0.57 0.00 0.00 43.02 40.60 3k35 s PHE 47 CO 0.03 0.47 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.49 3k35 s HIS 48 N -0.98 2.04 0.06 0.36 3.76 0.04 -0.25 115.29 120.31 3k35 s HIS 48 Ca 0.16 -1.16 0.09 0.00 -0.15 0.00 0.00 55.06 54.00 3k35 s HIS 48 Cb -0.11 -1.52 -0.03 0.00 1.11 0.00 0.00 32.58 32.03 3k35 s HIS 48 CO 0.06 -0.65 -0.24 0.95 -0.85 0.00 0.00 174.74 174.01 3k35 s THR 49 N 1.53 1.95 0.00 1.30 -4.23 0.01 -0.71 115.64 115.48 3k35 s THR 49 Ca 0.04 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3k35 s THR 49 Cb -0.13 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.02 3k35 s THR 49 CO -0.10 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 3k35 n GLY 50 N 1.68 5.89 0.30 3.99 0.00 -0.95 -1.60 105.19 114.50 3k35 n GLY 50 Ca -0.17 -1.79 0.18 0.00 0.00 0.00 0.00 46.02 44.23 3k35 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k35 h ALA 51 N 1.00 1.15 -0.23 4.61 0.00 -1.80 -2.82 119.26 121.17 3k35 h ALA 51 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3k35 h ALA 51 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3k35 h ALA 51 CO 0.00 0.05 0.19 0.78 0.00 0.00 0.00 179.25 180.27 3k35 h GLY 52 N 0.70 0.00 0.19 0.00 0.00 -1.07 -2.08 103.07 100.81 3k35 h GLY 52 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k35 h GLY 52 CO 0.01 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.84 3k35 n ILE 53 N -4.14 0.01 0.09 2.60 -5.35 -1.07 -3.66 119.36 107.84 3k35 n ILE 53 Ca 0.03 -0.14 0.01 0.00 -0.27 0.00 0.00 62.75 62.38 3k35 n ILE 53 Cb 0.34 0.04 -0.00 0.00 -1.74 0.00 0.00 39.64 38.28 3k35 n ILE 53 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3k35 n SER 54 N -0.35 0.57 -0.37 7.28 7.64 -0.79 -4.66 113.62 122.93 3k35 n SER 54 Ca 0.21 -0.78 0.01 0.00 1.01 0.00 0.00 58.87 59.32 3k35 n SER 54 Cb 0.24 0.57 0.15 0.00 -1.01 0.00 0.00 64.21 64.16 3k35 n SER 54 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3k35 h THR 55 N 0.19 1.15 0.00 0.44 1.35 -1.49 -1.89 112.91 112.66 3k35 h THR 55 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3k35 h THR 55 Cb 0.07 -0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.28 3k35 h THR 55 CO 0.00 0.23 0.00 0.00 -0.25 0.00 0.00 175.52 175.50 3k35 n ALA 56 N -2.37 1.39 0.99 6.62 0.00 -1.26 -1.46 120.51 124.42 3k35 n ALA 56 Ca 0.14 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.74 3k35 n ALA 56 Cb 0.12 -1.22 0.25 0.00 0.00 0.00 0.00 19.45 18.59 3k35 n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k35 n SER 57 N -1.80 2.63 0.00 0.00 3.41 -0.72 -4.97 113.62 112.17 3k35 n SER 57 Ca 0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 3k35 n SER 57 Cb 0.12 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3k35 n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k35 n GLY 58 N 1.32 0.96 3.46 5.00 0.00 -0.54 -4.64 105.19 110.75 3k35 n GLY 58 Ca 0.16 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3k35 n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k35 s ILE 59 N -2.00 4.74 0.71 -0.61 1.01 -1.12 -0.64 121.20 123.29 3k35 s ILE 59 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 3k35 s ILE 59 Cb 0.00 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 39.08 3k35 s ILE 59 CO 0.00 0.06 1.16 -2.16 0.00 0.00 0.00 174.94 174.00 3k35 s PRO 60 N 1.64 2.35 0.08 2.79 0.04 -1.26 -3.19 135.00 137.45 3k35 s PRO 60 Ca 0.05 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 3k35 s PRO 60 Cb -0.17 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.51 3k35 s PRO 60 CO 0.07 -1.64 0.10 -0.40 0.04 0.00 0.00 177.00 175.18 3k35 n ASP 61 N -2.69 0.06 -0.09 6.66 3.85 -1.26 -4.83 116.55 118.26 3k35 n ASP 61 Ca 0.12 -1.07 -0.18 0.00 -0.71 0.00 0.00 54.79 52.95 3k35 n ASP 61 Cb 0.51 -0.07 -0.13 0.00 -1.35 0.00 0.00 41.12 40.08 3k35 n ASP 61 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 3k35 n PHE 62 N -1.86 0.39 0.04 2.11 3.01 -1.26 0.17 117.46 120.07 3k35 n PHE 62 Ca 0.01 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.57 3k35 n PHE 62 Cb 0.05 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 38.47 3k35 n PHE 62 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3k35 n ARG 63 N -3.28 -0.04 -0.85 -1.08 1.74 -1.26 -0.84 116.66 111.06 3k35 n ARG 63 Ca -0.40 -0.50 -0.30 0.00 -0.77 0.00 0.00 57.85 55.88 3k35 n ARG 63 Cb 1.02 -0.97 0.24 0.00 -1.02 0.00 0.00 32.46 31.74 3k35 n ARG 63 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3k35 s GLY 64 N -0.19 1.53 0.36 -0.13 0.00 -1.26 -0.20 107.32 107.43 3k35 s GLY 64 Ca 0.01 -0.69 0.13 0.00 0.00 0.00 0.00 44.72 44.18 3k35 s GLY 64 CO 0.02 0.15 1.76 -2.55 0.00 0.00 0.00 173.10 172.48 3k35 h PRO 65 N -2.68 0.50 -0.00 2.90 0.11 -1.89 -0.56 132.00 130.38 3k35 h PRO 65 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3k35 h PRO 65 Cb 1.32 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k35 h PRO 65 CO 0.40 0.33 -0.28 0.72 -0.21 0.00 0.00 178.00 178.96 3k35 n HIS 66 N -4.73 0.00 -1.59 0.65 8.25 -1.26 -4.62 115.22 111.92 3k35 n HIS 66 Ca 0.25 -1.29 -0.30 0.00 -0.26 0.00 0.00 57.72 56.13 3k35 n HIS 66 Cb 0.78 -0.21 0.09 0.00 1.12 0.00 0.00 29.99 31.77 3k35 n HIS 66 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3k35 s GLY 67 N -3.08 1.62 0.15 -1.41 0.00 -0.22 -4.69 107.32 99.69 3k35 s GLY 67 Ca 0.35 -0.26 -0.23 0.00 0.00 0.00 0.00 44.72 44.58 3k35 s GLY 67 CO -0.03 0.18 1.62 -2.08 0.00 0.00 0.00 173.10 172.79 3k35 h VAL 68 N -1.09 0.33 -0.21 1.40 2.07 -0.14 0.06 116.25 118.68 3k35 h VAL 68 Ca -0.47 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 3k35 h VAL 68 Cb 1.27 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3k35 h VAL 68 CO 0.60 0.00 -0.41 -0.50 0.02 0.00 0.00 177.57 177.28 3k35 h TRP 69 N -0.28 0.58 -0.34 1.57 -0.00 -1.25 -2.95 115.95 113.28 3k35 h TRP 69 Ca 0.13 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.89 58.84 3k35 h TRP 69 Cb 0.50 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.52 3k35 h TRP 69 CO -0.43 0.82 0.13 1.15 -0.00 0.00 0.00 178.44 180.11 3k35 h THR 70 N 0.41 1.19 0.00 1.49 2.02 -1.23 -2.48 112.91 114.31 3k35 h THR 70 Ca 0.04 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.56 3k35 h THR 70 Cb 0.89 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 3k35 h THR 70 CO 0.08 0.21 -0.26 0.24 0.37 0.00 0.00 175.52 176.15 3k35 h MET 71 N 0.40 0.00 -0.66 6.66 2.86 -1.02 -2.09 114.93 121.08 3k35 h MET 71 Ca 0.11 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3k35 h MET 71 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 3k35 h MET 71 CO -0.01 0.26 0.18 1.49 1.06 0.00 0.00 176.91 179.90 3k35 h GLU 72 N 0.00 1.04 -0.03 1.72 4.81 -1.27 0.25 114.58 121.10 3k35 h GLU 72 Ca -0.00 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3k35 h GLU 72 Cb 0.63 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 3k35 h GLU 72 CO 0.03 0.92 -0.07 0.93 -0.73 0.00 0.00 179.01 180.09 3k35 h GLU 73 N 0.97 0.04 -0.00 1.92 5.08 -0.98 -2.69 114.58 118.92 3k35 h GLU 73 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3k35 h GLU 73 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3k35 h GLU 73 CO -0.00 0.12 -0.09 0.54 -1.00 0.00 0.00 179.01 178.58 3k35 n ARG 74 N -4.43 0.09 -2.05 2.33 1.74 -0.86 -4.91 116.66 108.57 3k35 n ARG 74 Ca -0.02 -0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.93 3k35 n ARG 74 Cb 0.17 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 3k35 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k35 n GLY 75 N 1.46 0.15 3.67 -0.13 0.00 -0.93 -5.04 105.19 104.37 3k35 n GLY 75 Ca 0.08 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 3k35 n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k35 s LEU 76 N -3.16 2.44 0.03 0.99 1.43 0.81 -5.02 118.68 116.20 3k35 s LEU 76 Ca 0.00 -1.54 0.02 0.00 -1.03 0.00 0.00 54.13 51.58 3k35 s LEU 76 Cb 0.00 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 3k35 s LEU 76 CO 0.00 -0.71 0.01 0.00 0.23 0.00 0.00 176.35 175.88 3k35 s ALA 77 N -2.89 3.31 0.71 4.21 0.00 -1.26 -3.78 121.76 122.06 3k35 s ALA 77 Ca 0.19 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 3k35 s ALA 77 Cb 0.05 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.89 3k35 s ALA 77 CO 0.10 0.67 1.15 -1.25 0.00 0.00 0.00 175.76 176.43 3k35 s PRO 78 N -1.82 2.41 -0.09 0.00 0.04 -1.26 -4.97 135.00 129.30 3k35 s PRO 78 Ca 0.22 1.53 0.04 0.00 0.04 0.00 0.00 61.00 62.82 3k35 s PRO 78 Cb -0.12 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3k35 s PRO 78 CO 0.13 -1.58 -0.22 0.21 0.04 0.00 0.00 177.00 175.58 3k35 s LYS 79 N -4.11 2.94 -0.15 4.56 2.47 -1.26 -5.10 119.74 119.09 3k35 s LYS 79 Ca 0.69 -0.84 -0.05 0.00 -1.56 0.00 0.00 55.97 54.21 3k35 s LYS 79 Cb -0.24 -2.33 -0.04 0.00 -1.46 0.00 0.00 37.83 33.77 3k35 s LYS 79 CO 0.45 0.27 0.04 -0.06 0.16 0.00 0.00 175.35 176.20 3k35 s PHE 80 N 0.14 3.22 -1.26 4.03 0.40 -1.26 -4.00 117.98 119.24 3k35 s PHE 80 Ca -0.11 0.08 0.19 0.00 -0.60 0.00 0.00 56.93 56.48 3k35 s PHE 80 Cb -0.16 -1.97 0.66 0.00 0.51 0.00 0.00 43.02 42.05 3k35 s PHE 80 CO 0.06 0.25 1.56 -0.25 0.70 0.00 0.00 175.22 177.55 3k35 n ASP 81 N 3.06 4.36 -3.56 1.36 9.92 0.18 -4.94 116.55 126.92 3k35 n ASP 81 Ca -0.17 -2.33 -0.11 0.00 -0.53 0.00 0.00 54.79 51.65 3k35 n ASP 81 Cb 0.53 -0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 40.46 3k35 n ASP 81 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3k35 s THR 82 N -1.61 0.01 0.43 -3.53 -1.32 -1.25 -4.91 115.64 103.46 3k35 s THR 82 Ca 0.48 -0.34 -0.03 0.00 -1.21 0.00 0.00 61.69 60.59 3k35 s THR 82 Cb 0.29 -1.27 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 3k35 s THR 82 CO 0.25 -0.05 0.69 0.42 -2.21 0.00 0.00 174.62 173.72 3k35 s THR 83 N -3.80 4.87 0.26 5.08 -4.23 -1.26 -4.94 115.64 111.62 3k35 s THR 83 Ca 0.04 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.42 3k35 s THR 83 Cb -0.02 -3.82 0.25 0.00 1.34 0.00 0.00 72.50 70.25 3k35 s THR 83 CO -0.08 -0.69 1.84 -0.26 -0.54 0.00 0.00 174.62 174.89 3k35 h PHE 84 N 0.42 1.05 -0.57 3.99 0.04 -1.97 -1.01 116.94 118.90 3k35 h PHE 84 Ca -0.48 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.27 3k35 h PHE 84 Cb 1.22 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 39.01 3k35 h PHE 84 CO 0.54 0.47 0.15 0.93 -0.60 0.00 0.00 178.31 179.80 3k35 h GLU 85 N 0.97 0.87 -0.01 1.51 3.07 -1.93 -2.32 114.58 116.73 3k35 h GLU 85 Ca 0.43 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3k35 h GLU 85 Cb 0.33 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 3k35 h GLU 85 CO -0.23 0.77 -0.15 -1.13 -1.40 0.00 0.00 179.01 176.87 3k35 n SER 86 N -4.27 1.41 -4.77 1.42 3.41 -0.98 -4.93 113.62 104.91 3k35 n SER 86 Ca 0.04 -1.24 -0.40 0.00 -0.26 0.00 0.00 58.87 57.00 3k35 n SER 86 Cb 0.22 0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.28 3k35 n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k35 s ALA 87 N -2.27 3.37 -0.15 7.33 0.00 -0.42 -4.87 121.76 124.76 3k35 s ALA 87 Ca 0.30 1.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 3k35 s ALA 87 Cb 0.20 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3k35 s ALA 87 CO 0.44 -1.12 -0.05 0.50 0.00 0.00 0.00 175.76 175.52 3k35 s ARG 88 N -2.29 3.59 0.20 0.00 3.52 -1.26 -5.05 118.95 117.65 3k35 s ARG 88 Ca 0.57 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 55.32 3k35 s ARG 88 Cb -0.45 -2.85 -0.16 0.00 -1.56 0.00 0.00 34.95 29.93 3k35 s ARG 88 CO 0.59 0.26 0.97 -2.30 -0.81 0.00 0.00 175.30 174.01 3k35 n PRO 89 N 3.46 0.88 -2.01 5.12 -0.02 -1.26 -4.73 135.00 136.44 3k35 n PRO 89 Ca -0.18 0.31 -0.28 0.00 -2.02 0.00 0.00 63.50 61.34 3k35 n PRO 89 Cb 0.53 -1.66 0.11 0.00 -0.02 0.00 0.00 33.50 32.45 3k35 n PRO 89 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3k35 s THR 90 N -0.61 2.07 0.31 3.45 -4.23 -1.26 -4.86 115.64 110.51 3k35 s THR 90 Ca 0.68 -0.09 0.09 0.00 -1.18 0.00 0.00 61.69 61.18 3k35 s THR 90 Cb -0.85 -2.98 0.31 0.00 1.34 0.00 0.00 72.50 70.32 3k35 s THR 90 CO 0.56 0.00 1.70 1.56 -0.54 0.00 0.00 174.62 177.90 3k35 h GLN 91 N -1.08 0.45 -0.20 3.99 4.20 -1.94 -1.55 115.11 118.98 3k35 h GLN 91 Ca -0.45 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.21 3k35 h GLN 91 Cb 1.30 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 3k35 h GLN 91 CO 0.56 0.30 0.04 1.15 -0.67 0.00 0.00 178.83 180.21 3k35 h THR 92 N 0.46 1.21 -0.58 -0.54 2.02 -1.89 -0.52 112.91 113.07 3k35 h THR 92 Ca 0.63 -0.69 0.11 0.00 0.77 0.00 0.00 66.41 67.23 3k35 h THR 92 Cb 1.26 1.28 -0.11 0.00 -1.74 0.00 0.00 68.15 68.84 3k35 h THR 92 CO -0.52 0.21 -0.28 0.45 0.37 0.00 0.00 175.52 175.75 3k35 h HIS 93 N 0.14 -0.73 -0.08 3.16 3.86 -1.62 -1.51 115.15 118.38 3k35 h HIS 93 Ca 0.06 0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 59.19 3k35 h HIS 93 Cb 0.29 0.41 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 3k35 h HIS 93 CO 0.01 -0.35 -0.60 0.52 0.86 0.00 0.00 177.93 178.37 3k35 h MET 94 N -0.12 0.26 -0.66 2.45 2.07 -1.31 -2.50 114.93 115.12 3k35 h MET 94 Ca 0.25 -0.18 0.01 0.00 -2.07 0.00 0.00 59.70 57.71 3k35 h MET 94 Cb 0.53 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.25 3k35 h MET 94 CO -0.66 0.78 0.43 0.00 1.07 0.00 0.00 176.91 178.54 3k35 h ALA 95 N 1.18 0.84 -0.60 6.32 0.00 -0.67 -1.64 119.26 124.69 3k35 h ALA 95 Ca -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3k35 h ALA 95 Cb 1.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3k35 h ALA 95 CO 0.09 0.25 0.17 -0.07 0.00 0.00 0.00 179.25 179.69 3k35 h LEU 96 N 0.88 0.85 0.19 0.00 3.38 -1.12 -0.43 115.31 119.06 3k35 h LEU 96 Ca 0.24 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k35 h LEU 96 Cb -0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 3k35 h LEU 96 CO -0.06 0.81 -0.12 0.58 0.09 0.00 0.00 178.44 179.74 3k35 h VAL 97 N 0.88 0.74 -0.55 1.22 2.07 -1.02 -1.46 116.25 118.12 3k35 h VAL 97 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 3k35 h VAL 97 Cb 0.28 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3k35 h VAL 97 CO -0.01 0.00 0.36 -0.61 0.02 0.00 0.00 177.57 177.34 3k35 h GLN 98 N -0.31 0.72 -0.96 1.57 5.75 -1.12 -0.35 115.11 120.42 3k35 h GLN 98 Ca -0.02 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3k35 h GLN 98 Cb 0.26 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 3k35 h GLN 98 CO 0.01 0.48 0.63 -0.07 -2.65 0.00 0.00 178.83 177.23 3k35 h LEU 99 N 0.75 1.05 -0.36 -2.39 3.38 -0.84 -1.80 115.31 115.11 3k35 h LEU 99 Ca 0.20 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3k35 h LEU 99 Cb -0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 3k35 h LEU 99 CO -0.04 0.73 0.07 -0.08 0.09 0.00 0.00 178.44 179.21 3k35 h GLU 100 N 1.22 0.58 -0.94 1.13 4.22 -0.82 0.11 114.58 120.08 3k35 h GLU 100 Ca 0.38 -0.15 0.02 0.00 0.08 0.00 0.00 59.36 59.69 3k35 h GLU 100 Cb -0.02 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 3k35 h GLU 100 CO -0.11 0.64 0.62 0.00 -2.18 0.00 0.00 179.01 177.98 3k35 h ARG 101 N 0.43 1.20 -0.30 1.92 3.08 -0.36 -2.09 114.38 118.26 3k35 h ARG 101 Ca 0.11 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3k35 h ARG 101 Cb 0.33 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3k35 h ARG 101 CO 0.00 0.79 0.00 1.33 -1.07 0.00 0.00 179.97 181.03 3k35 n VAL 102 N -4.42 0.39 -0.84 2.04 0.24 -0.74 -0.33 118.33 114.67 3k35 n VAL 102 Ca 0.12 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 3k35 n VAL 102 Cb 0.06 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 3k35 n VAL 102 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k35 n GLY 103 N 1.18 0.53 0.03 7.63 0.00 -0.79 -4.62 105.19 109.14 3k35 n GLY 103 Ca 0.15 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.79 3k35 n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k35 n LEU 104 N 0.00 0.63 -4.20 0.99 4.77 0.32 -4.78 117.00 114.73 3k35 n LEU 104 Ca 0.00 -0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 3k35 n LEU 104 Cb 0.00 -0.11 -0.16 0.00 -2.33 0.00 0.00 43.42 40.82 3k35 n LEU 104 CO 0.00 0.07 -0.50 -0.22 -1.33 0.00 0.00 177.39 175.41 3k35 s LEU 105 N -3.74 2.35 -0.09 2.23 0.20 -0.90 -4.55 118.68 114.18 3k35 s LEU 105 Ca 0.05 -0.55 -0.21 0.00 0.69 0.00 0.00 54.13 54.11 3k35 s LEU 105 Cb 0.15 -1.54 -0.29 0.00 -0.43 0.00 0.00 46.19 44.09 3k35 s LEU 105 CO 0.79 0.04 0.74 -0.09 -0.29 0.00 0.00 176.35 177.54 3k35 h ARG 106 N 7.63 0.22 -3.07 1.98 9.65 -1.30 -3.41 114.38 126.07 3k35 h ARG 106 Ca -0.38 -0.38 -0.09 0.00 -1.10 0.00 0.00 59.98 58.03 3k35 h ARG 106 Cb 1.17 0.14 -0.17 0.00 -1.39 0.00 0.00 29.97 29.72 3k35 h ARG 106 CO 0.59 1.18 -0.17 0.12 2.80 0.00 0.00 179.97 184.50 3k35 s PHE 107 N -2.41 -0.21 -0.16 2.20 5.36 -1.23 -4.92 117.98 116.61 3k35 s PHE 107 Ca -0.17 0.19 0.01 0.00 -0.96 0.00 0.00 56.93 55.99 3k35 s PHE 107 Cb 0.02 0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.89 3k35 s PHE 107 CO 0.78 -0.52 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.71 3k35 s LEU 108 N -1.86 1.86 -0.27 6.12 2.96 0.34 -2.07 118.68 125.76 3k35 s LEU 108 Ca -0.07 -0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 53.16 3k35 s LEU 108 Cb -0.02 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 3k35 s LEU 108 CO -0.01 -0.07 0.14 -0.69 -1.32 0.00 0.00 176.35 174.40 3k35 s VAL 109 N 1.44 4.85 -0.04 1.68 1.01 0.65 -0.91 120.40 129.09 3k35 s VAL 109 Ca 0.04 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.07 3k35 s VAL 109 Cb -0.14 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3k35 s VAL 109 CO -0.10 0.27 -0.25 -0.55 0.00 0.00 0.00 175.10 174.47 3k35 s SER 110 N 1.69 2.99 0.00 3.32 0.15 0.45 -0.81 113.70 121.48 3k35 s SER 110 Ca 0.07 -0.48 0.26 0.00 0.70 0.00 0.00 55.95 56.50 3k35 s SER 110 Cb -0.16 -0.56 0.63 0.00 -1.71 0.00 0.00 66.02 64.23 3k35 s SER 110 CO 0.08 0.28 1.49 0.00 1.20 0.00 0.00 173.24 176.28 3k35 n GLN 111 N 2.69 0.51 -2.78 5.44 6.02 -0.63 -0.24 117.38 128.39 3k35 n GLN 111 Ca -0.17 -0.31 -0.41 0.00 -0.01 0.00 0.00 57.00 56.11 3k35 n GLN 111 Cb 0.52 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.24 3k35 n GLN 111 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3k35 s ASN 112 N -2.70 7.40 0.00 1.08 0.01 -1.26 -4.47 114.94 115.00 3k35 s ASN 112 Ca 0.19 1.67 0.26 0.00 -0.71 0.00 0.00 52.86 54.27 3k35 s ASN 112 Cb 0.18 -2.55 0.64 0.00 0.41 0.00 0.00 41.25 39.93 3k35 s ASN 112 CO 0.60 -0.10 1.50 1.33 -1.51 0.00 0.00 177.10 178.91 3k35 n VAL 113 N 3.09 0.00 0.50 1.60 0.24 -1.25 -4.59 118.33 117.91 3k35 n VAL 113 Ca 0.02 -0.23 0.05 0.00 -2.04 0.00 0.00 64.34 62.14 3k35 n VAL 113 Cb 0.50 0.71 0.27 0.00 -1.47 0.00 0.00 33.84 33.85 3k35 n VAL 113 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3k35 n ASP 114 N -0.05 0.00 0.00 -1.34 5.68 -1.26 -0.71 116.55 118.87 3k35 n ASP 114 Ca 0.14 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.60 3k35 n ASP 114 Cb 0.40 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3k35 n ASP 114 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k35 n GLY 115 N -0.37 0.39 0.16 6.12 0.00 -1.26 -4.87 105.19 105.37 3k35 n GLY 115 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3k35 n GLY 115 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k35 h LEU 116 N 0.00 0.31 -0.01 0.99 3.38 -1.93 -1.93 115.31 116.13 3k35 h LEU 116 Ca 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3k35 h LEU 116 Cb 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3k35 h LEU 116 CO 0.00 0.89 0.01 0.45 0.09 0.00 0.00 178.44 179.88 3k35 h HIS 117 N 0.19 0.02 -0.18 1.13 3.86 -1.96 0.63 115.15 118.83 3k35 h HIS 117 Ca -0.02 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 3k35 h HIS 117 Cb 1.21 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.64 3k35 h HIS 117 CO 0.03 0.06 -0.07 0.28 0.86 0.00 0.00 177.93 179.09 3k35 h VAL 118 N -0.03 0.76 -0.05 2.45 2.07 -1.82 -2.91 116.25 116.72 3k35 h VAL 118 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 3k35 h VAL 118 Cb 0.05 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3k35 h VAL 118 CO -0.00 0.00 -0.15 0.03 0.02 0.00 0.00 177.57 177.47 3k35 h ARG 119 N -0.04 0.07 0.00 1.57 3.08 -1.24 -2.10 114.38 115.72 3k35 h ARG 119 Ca 0.10 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3k35 h ARG 119 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3k35 h ARG 119 CO -0.21 0.22 0.00 0.66 -1.07 0.00 0.00 179.97 179.57 3k35 h SER 120 N 0.07 0.00 0.00 7.04 4.64 -0.68 -2.69 113.55 121.93 3k35 h SER 120 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3k35 h SER 120 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3k35 h SER 120 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3k35 n GLY 121 N -0.76 1.00 3.76 -0.77 0.00 -0.79 -4.93 105.19 102.69 3k35 n GLY 121 Ca -0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3k35 n GLY 121 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k35 s PHE 122 N -2.00 3.12 0.03 1.61 2.19 -1.16 -4.58 117.98 117.19 3k35 s PHE 122 Ca 0.00 1.35 -0.30 0.00 0.33 0.00 0.00 56.93 58.30 3k35 s PHE 122 Cb 0.00 -3.66 -0.06 0.00 -1.31 0.00 0.00 43.02 37.99 3k35 s PHE 122 CO 0.00 -1.88 1.32 -1.25 1.83 0.00 0.00 175.22 175.24 3k35 s PRO 123 N -1.28 4.34 0.52 10.12 0.04 -1.26 -4.41 135.00 143.07 3k35 s PRO 123 Ca 0.51 1.91 0.23 0.00 0.04 0.00 0.00 61.00 63.69 3k35 s PRO 123 Cb -0.39 -3.44 1.42 0.00 0.04 0.00 0.00 34.50 32.13 3k35 s PRO 123 CO 0.48 -0.45 2.12 0.00 0.04 0.00 0.00 177.00 179.19 3k35 h ARG 124 N 7.30 0.00 0.00 4.56 3.08 -1.10 -1.49 114.38 126.73 3k35 h ARG 124 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3k35 h ARG 124 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3k35 h ARG 124 CO 0.87 0.08 0.00 -0.40 -1.07 0.00 0.00 179.97 179.45 3k35 n ASP 125 N -4.03 0.00 -0.23 7.04 5.75 -0.91 -2.46 116.55 121.71 3k35 n ASP 125 Ca -0.03 -0.73 0.07 0.00 -0.01 0.00 0.00 54.79 54.10 3k35 n ASP 125 Cb 0.17 -0.05 0.13 0.00 -1.03 0.00 0.00 41.12 40.34 3k35 n ASP 125 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k35 n LYS 126 N -1.05 2.08 -4.71 0.11 5.02 -0.56 -4.98 118.16 114.06 3k35 n LYS 126 Ca 0.19 -2.33 -0.27 0.00 -2.02 0.00 0.00 58.31 53.88 3k35 n LYS 126 Cb 0.11 -1.42 -0.17 0.00 -0.02 0.00 0.00 35.03 33.54 3k35 n LYS 126 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3k35 s LEU 127 N -2.28 1.77 -0.18 -0.35 2.96 -1.03 -0.51 118.68 119.06 3k35 s LEU 127 Ca 0.25 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 3k35 s LEU 127 Cb 0.21 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.85 3k35 s LEU 127 CO 0.04 0.06 -0.06 0.00 -1.32 0.00 0.00 176.35 175.07 3k35 s ALA 128 N 0.66 2.83 -0.84 5.97 0.00 -0.09 -4.95 121.76 125.35 3k35 s ALA 128 Ca -0.14 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 3k35 s ALA 128 Cb -0.16 -1.56 0.22 0.00 0.00 0.00 0.00 23.12 21.62 3k35 s ALA 128 CO 0.04 -0.09 0.76 -1.21 0.00 0.00 0.00 175.76 175.25 3k35 s GLU 129 N 0.90 3.44 0.42 0.00 2.02 -1.26 -0.41 118.70 123.81 3k35 s GLU 129 Ca -0.01 -2.71 0.10 0.00 0.02 0.00 0.00 54.97 52.37 3k35 s GLU 129 Cb -0.15 -4.24 0.95 0.00 0.10 0.00 0.00 34.13 30.79 3k35 s GLU 129 CO 0.01 -1.25 2.03 -0.07 0.02 0.00 0.00 175.26 176.00 3k35 h LEU 130 N 7.20 0.41 -2.23 1.80 3.38 -0.95 -2.99 115.31 121.93 3k35 h LEU 130 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3k35 h LEU 130 Cb 0.96 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3k35 h LEU 130 CO 0.80 0.28 0.00 1.41 0.09 0.00 0.00 178.44 181.02 3k35 n HIS 131 N -4.48 0.12 0.00 1.13 8.25 -1.26 -4.39 115.22 114.59 3k35 n HIS 131 Ca 0.06 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3k35 n HIS 131 Cb 0.19 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3k35 n HIS 131 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k35 n GLY 132 N 0.09 1.21 2.73 -1.41 0.00 -1.13 -2.61 105.19 104.07 3k35 n GLY 132 Ca 0.04 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.71 3k35 n GLY 132 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3k35 s ASN 133 N 0.00 0.55 0.59 1.61 3.84 -1.26 -3.92 114.94 116.35 3k35 s ASN 133 Ca 0.00 0.08 0.29 0.00 0.21 0.00 0.00 52.86 53.44 3k35 s ASN 133 Cb 0.00 -0.08 1.60 0.00 -0.55 0.00 0.00 41.25 42.22 3k35 s ASN 133 CO 0.00 -0.19 2.02 0.24 -2.79 0.00 0.00 177.10 176.38 3k35 h MET 134 N 7.83 0.00 -0.02 0.43 2.86 -1.25 -1.83 114.93 122.95 3k35 h MET 134 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 3k35 h MET 134 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3k35 h MET 134 CO 0.32 0.00 -0.34 1.19 1.06 0.00 0.00 176.91 179.14 3k35 n PHE 135 N -3.71 0.00 -3.80 -0.22 3.72 -1.26 -0.13 117.46 112.06 3k35 n PHE 135 Ca 0.04 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.07 3k35 n PHE 135 Cb 0.45 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.86 3k35 n PHE 135 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3k35 s VAL 136 N -2.20 3.86 0.15 -4.37 1.01 -0.69 -0.46 120.40 117.70 3k35 s VAL 136 Ca 0.19 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.70 3k35 s VAL 136 Cb 0.17 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3k35 s VAL 136 CO 0.47 0.24 0.06 -1.83 0.00 0.00 0.00 175.10 174.04 3k35 s GLU 137 N 1.52 2.67 -0.01 2.72 -1.05 -0.60 -3.16 118.70 120.78 3k35 s GLU 137 Ca 0.04 -0.93 0.03 0.00 -0.15 0.00 0.00 54.97 53.96 3k35 s GLU 137 Cb -0.16 -2.54 -0.01 0.00 -0.44 0.00 0.00 34.13 30.99 3k35 s GLU 137 CO 0.01 0.49 -0.11 -2.00 0.95 0.00 0.00 175.26 174.60 3k35 s GLU 138 N -2.86 0.96 0.11 -4.83 2.12 0.63 -0.10 118.70 114.73 3k35 s GLU 138 Ca 0.29 -0.38 -0.31 0.00 0.36 0.00 0.00 54.97 54.93 3k35 s GLU 138 Cb -0.10 -0.91 -0.07 0.00 0.26 0.00 0.00 34.13 33.30 3k35 s GLU 138 CO 0.21 0.21 1.31 0.00 -0.54 0.00 0.00 175.26 176.45 3k35 h ALA 140 N 6.59 1.01 0.00 0.00 0.00 -1.51 -1.45 119.26 123.90 3k35 h ALA 140 Ca -0.42 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 3k35 h ALA 140 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3k35 h ALA 140 CO 0.83 0.21 -0.39 1.57 0.00 0.00 0.00 179.25 181.47 3k35 h LYS 141 N 0.00 0.00 -0.08 0.00 5.09 -1.92 -3.41 116.57 116.25 3k35 h LYS 141 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3k35 h LYS 141 Cb 0.71 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.04 3k35 h LYS 141 CO 0.02 0.76 0.00 0.00 -2.09 0.00 0.00 179.45 178.14 3k35 n LYS 143 N 0.10 -1.92 -1.93 0.00 4.81 -0.54 -4.95 118.16 113.71 3k35 n LYS 143 Ca 0.04 0.58 -0.41 0.00 -0.87 0.00 0.00 58.31 57.64 3k35 n LYS 143 Cb 0.22 -4.99 -0.02 0.00 0.02 0.00 0.00 35.03 30.27 3k35 n LYS 143 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3k35 s THR 144 N -1.20 2.43 0.14 3.15 2.01 -1.26 -4.67 115.64 116.25 3k35 s THR 144 Ca 0.00 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.43 3k35 s THR 144 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 3k35 s THR 144 CO 0.00 0.06 0.03 -1.10 -0.69 0.00 0.00 174.62 172.92 3k35 s GLN 145 N -0.67 2.56 -0.13 4.92 -0.21 -1.26 -0.89 119.66 123.97 3k35 s GLN 145 Ca 0.59 -0.96 -0.00 0.00 0.02 0.00 0.00 55.36 55.01 3k35 s GLN 145 Cb -0.44 -2.48 0.03 0.00 1.00 0.00 0.00 33.01 31.12 3k35 s GLN 145 CO 0.47 0.49 -0.08 0.71 -2.12 0.00 0.00 175.29 174.76 3k35 s TYR 146 N -1.58 1.61 -0.39 0.91 1.51 0.86 -4.99 117.35 115.28 3k35 s TYR 146 Ca 0.28 -0.86 -0.21 0.00 -1.01 0.00 0.00 57.07 55.27 3k35 s TYR 146 Cb -0.10 -1.29 0.01 0.00 -0.11 0.00 0.00 41.96 40.46 3k35 s TYR 146 CO 0.19 -0.55 0.66 0.08 -1.11 0.00 0.00 175.55 174.82 3k35 s VAL 147 N 1.67 4.84 0.14 0.71 1.01 -1.26 -1.56 120.40 125.94 3k35 s VAL 147 Ca 0.04 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.47 3k35 s VAL 147 Cb -0.13 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3k35 s VAL 147 CO -0.08 -0.46 0.27 -0.13 0.00 0.00 0.00 175.10 174.70 3k35 s ARG 148 N 2.83 3.41 0.43 2.72 1.81 0.40 -5.01 118.95 125.54 3k35 s ARG 148 Ca 0.25 -0.59 0.28 0.00 -1.72 0.00 0.00 55.73 53.95 3k35 s ARG 148 Cb -0.14 -2.96 0.93 0.00 -0.45 0.00 0.00 34.95 32.33 3k35 s ARG 148 CO 0.17 0.53 1.80 0.38 -0.68 0.00 0.00 175.30 177.51 3k35 h ASP 149 N 2.27 0.00 -2.90 0.23 -0.00 -1.97 -3.45 116.42 110.59 3k35 h ASP 149 Ca -0.48 0.00 -0.60 0.00 -0.00 0.00 0.00 57.03 55.95 3k35 h ASP 149 Cb 1.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.33 40.36 3k35 h ASP 149 CO 0.69 0.00 -0.79 0.42 -0.00 0.00 0.00 179.24 179.57 3k35 s THR 150 N -3.41 2.26 0.33 1.15 -4.23 -1.26 -4.98 115.64 105.50 3k35 s THR 150 Ca 0.05 -2.16 -0.29 0.00 -1.18 0.00 0.00 61.69 58.10 3k35 s THR 150 Cb 0.08 -2.13 -0.11 0.00 1.34 0.00 0.00 72.50 71.68 3k35 s THR 150 CO 0.57 -0.29 1.53 0.68 -0.54 0.00 0.00 174.62 176.57 3k35 s VAL 151 N -2.14 2.11 -0.20 2.29 -7.23 -1.26 -4.69 120.40 109.27 3k35 s VAL 151 Ca 0.23 0.10 -0.29 0.00 -1.81 0.00 0.00 61.98 60.21 3k35 s VAL 151 Cb -0.06 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.82 3k35 s VAL 151 CO 0.11 0.02 1.04 -0.69 -0.31 0.00 0.00 175.10 175.27 3k35 s VAL 152 N -0.52 4.69 -2.00 1.32 1.01 0.81 -4.93 120.40 120.79 3k35 s VAL 152 Ca 0.58 2.02 0.09 0.00 0.00 0.00 0.00 61.98 64.67 3k35 s VAL 152 Cb -0.47 -4.30 0.27 0.00 0.00 0.00 0.00 36.38 31.88 3k35 s VAL 152 CO 0.54 -0.14 1.02 0.61 0.00 0.00 0.00 175.10 177.13 3k35 n GLY 153 N 3.28 -0.52 3.50 4.51 0.00 -1.26 -4.74 105.19 109.95 3k35 n GLY 153 Ca 0.11 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3k35 n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k35 s THR 154 N -2.00 2.60 0.02 2.61 -4.23 -1.26 -5.15 115.64 108.23 3k35 s THR 154 Ca 0.14 -2.33 -0.01 0.00 -1.18 0.00 0.00 61.69 58.32 3k35 s THR 154 Cb 0.06 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.49 3k35 s THR 154 CO 0.11 -0.38 -0.01 -0.04 -0.54 0.00 0.00 174.62 173.75 3k35 s MET 155 N -3.54 0.36 0.00 3.99 -1.94 -1.26 -4.74 119.30 112.17 3k35 s MET 155 Ca 0.30 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.62 3k35 s MET 155 Cb -0.05 0.13 0.00 0.00 2.01 0.00 0.00 34.83 36.92 3k35 s MET 155 CO 0.16 -0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.51 3k35 n GLY 156 N 1.42 1.09 3.09 -0.03 0.00 0.95 -4.51 105.19 107.21 3k35 n GLY 156 Ca -0.23 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 3k35 n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k35 n LEU 157 N 0.00 -3.43 -4.71 0.99 4.77 -1.15 -4.72 117.00 108.74 3k35 n LEU 157 Ca 0.00 -0.48 -0.23 0.00 -0.03 0.00 0.00 56.01 55.27 3k35 n LEU 157 Cb 0.17 -2.62 -0.07 0.00 -2.33 0.00 0.00 43.42 38.57 3k35 n LEU 157 CO 0.00 0.42 -0.24 -0.54 -1.33 0.00 0.00 177.39 175.70 3k35 s LYS 158 N -5.56 2.37 0.28 3.23 1.02 -1.26 -4.83 119.74 115.00 3k35 s LYS 158 Ca 0.22 -1.49 -0.29 0.00 0.02 0.00 0.00 55.97 54.43 3k35 s LYS 158 Cb -0.10 -2.18 -0.10 0.00 -0.52 0.00 0.00 37.83 34.93 3k35 s LYS 158 CO 0.60 0.20 1.39 0.00 -0.92 0.00 0.00 175.35 176.62 3k35 s ALA 159 N -2.38 3.57 -0.38 5.17 0.00 -1.26 -2.26 121.76 124.22 3k35 s ALA 159 Ca 0.36 1.31 0.23 0.00 0.00 0.00 0.00 51.96 53.86 3k35 s ALA 159 Cb -0.04 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 3k35 s ALA 159 CO 0.22 -0.72 0.97 0.25 0.00 0.00 0.00 175.76 176.48 3k35 n THR 160 N 1.68 0.33 0.00 0.00 -2.24 0.16 -4.92 114.28 109.30 3k35 n THR 160 Ca 0.04 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3k35 n THR 160 Cb 0.41 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3k35 n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k35 n GLY 161 N 1.28 2.23 3.84 3.38 0.00 -1.26 -5.02 105.19 109.64 3k35 n GLY 161 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3k35 n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k35 s ARG 162 N 0.00 3.87 0.17 1.61 0.52 -1.26 -4.95 118.95 118.91 3k35 s ARG 162 Ca 0.00 0.96 0.09 0.00 -0.52 0.00 0.00 55.73 56.26 3k35 s ARG 162 Cb 0.00 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 3k35 s ARG 162 CO 0.00 -0.33 -0.12 -0.51 0.02 0.00 0.00 175.30 174.35 3k35 s LEU 163 N -4.20 2.88 0.18 2.53 1.43 -1.26 -1.45 118.68 118.80 3k35 s LEU 163 Ca 0.59 -0.60 -0.33 0.00 -1.03 0.00 0.00 54.13 52.76 3k35 s LEU 163 Cb -0.10 -1.60 -0.13 0.00 0.03 0.00 0.00 46.19 44.39 3k35 s LEU 163 CO 0.34 0.12 1.62 0.00 0.23 0.00 0.00 176.35 178.65 3k35 n THR 165 N 3.50 1.25 -2.09 0.00 -2.24 -1.26 -2.37 114.28 111.06 3k35 n THR 165 Ca 0.16 -0.76 -0.33 0.00 -2.27 0.00 0.00 64.05 60.85 3k35 n THR 165 Cb 0.31 -0.65 0.01 0.00 -2.10 0.00 0.00 70.33 67.90 3k35 n THR 165 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3k35 s VAL 166 N -2.75 3.56 0.34 2.28 -7.23 -1.26 -4.67 120.40 110.67 3k35 s VAL 166 Ca -0.06 0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 60.63 3k35 s VAL 166 Cb 0.08 -3.31 -0.11 0.00 0.56 0.00 0.00 36.38 33.60 3k35 s VAL 166 CO 0.83 -0.37 1.53 0.00 -0.31 0.00 0.00 175.10 176.79 3k35 n ALA 167 N -1.83 2.44 -0.04 1.32 0.00 -1.26 -0.63 120.51 120.51 3k35 n ALA 167 Ca 0.10 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 53.73 3k35 n ALA 167 Cb 0.52 -2.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.40 3k35 n ALA 167 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k35 h LYS 168 N 3.77 0.08 0.00 0.00 1.57 -1.93 -3.42 116.57 116.63 3k35 h LYS 168 Ca -0.49 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 3k35 h LYS 168 Cb 1.23 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3k35 h LYS 168 CO 0.71 1.06 0.00 -2.13 -0.57 0.00 0.00 179.45 178.52 3k35 n ARG 173 N -4.46 0.00 -1.24 3.15 0.63 -1.26 -4.97 116.66 108.51 3k35 n ARG 173 Ca -0.13 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.47 3k35 n ARG 173 Cb 0.59 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.61 3k35 n ARG 173 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k35 s ALA 174 N 0.00 1.98 0.18 5.13 0.00 -1.26 -4.95 121.76 122.84 3k35 s ALA 174 Ca 0.00 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 3k35 s ALA 174 Cb 0.00 -3.44 0.08 0.00 0.00 0.00 0.00 23.12 19.76 3k35 s ALA 174 CO 0.00 -2.08 1.68 0.00 0.00 0.00 0.00 175.76 175.36 3k35 n ARG 176 N -4.25 -1.02 -0.90 0.00 5.12 -1.00 -4.93 116.66 109.69 3k35 n ARG 176 Ca 0.04 0.25 -0.33 0.00 -1.93 0.00 0.00 57.85 55.89 3k35 n ARG 176 Cb 0.29 -4.65 0.14 0.00 -1.16 0.00 0.00 32.46 27.08 3k35 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k35 n GLY 177 N -0.50 -0.63 3.68 -0.13 0.00 -1.26 -4.27 105.19 102.07 3k35 n GLY 177 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 3k35 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k35 s GLU 178 N -4.12 4.31 0.16 1.61 2.12 -1.26 0.06 118.70 121.58 3k35 s GLU 178 Ca 0.67 1.66 -0.25 0.00 0.36 0.00 0.00 54.97 57.40 3k35 s GLU 178 Cb -0.26 -3.63 -0.08 0.00 0.26 0.00 0.00 34.13 30.42 3k35 s GLU 178 CO 0.57 -0.54 0.78 -0.51 -0.54 0.00 0.00 175.26 175.02 3k35 s LEU 179 N 2.68 4.59 0.02 2.70 1.43 -0.53 -1.30 118.68 128.28 3k35 s LEU 179 Ca 0.55 1.65 0.01 0.00 -1.03 0.00 0.00 54.13 55.31 3k35 s LEU 179 Cb -0.23 -3.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 3k35 s LEU 179 CO 0.19 0.20 -0.05 -0.13 0.23 0.00 0.00 176.35 176.79 3k35 s ARG 180 N -1.11 0.37 1.10 1.70 0.52 -0.22 -0.66 118.95 120.65 3k35 s ARG 180 Ca 0.36 -0.59 -0.12 0.00 -0.52 0.00 0.00 55.73 54.86 3k35 s ARG 180 Cb -0.23 -0.07 0.25 0.00 0.52 0.00 0.00 34.95 35.42 3k35 s ARG 180 CO 0.26 -0.00 1.06 0.16 0.02 0.00 0.00 175.30 176.80 3k35 s ASP 181 N -1.32 1.43 0.00 0.23 1.47 -0.96 -0.27 116.67 117.26 3k35 s ASP 181 Ca -0.12 1.75 0.08 0.00 1.18 0.00 0.00 52.55 55.45 3k35 s ASP 181 Cb -0.09 -2.41 0.15 0.00 -0.34 0.00 0.00 42.92 40.23 3k35 s ASP 181 CO -0.00 -3.96 0.99 0.35 0.68 0.00 0.00 175.17 173.22 3k35 n THR 182 N -4.77 0.52 -2.37 2.11 -2.24 -1.19 -4.27 114.28 102.07 3k35 n THR 182 Ca 0.06 -0.76 -0.41 0.00 -2.27 0.00 0.00 64.05 60.66 3k35 n THR 182 Cb 0.53 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 3k35 n THR 182 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3k35 s ILE 183 N -0.85 3.74 0.36 2.28 -1.09 -1.26 -3.88 121.20 120.49 3k35 s ILE 183 Ca 0.14 0.60 -0.27 0.00 -2.23 0.00 0.00 60.65 58.89 3k35 s ILE 183 Cb 0.08 -4.42 -0.12 0.00 -1.58 0.00 0.00 42.46 36.42 3k35 s ILE 183 CO 0.11 -1.19 1.15 0.18 -1.23 0.00 0.00 174.94 173.95 3k35 n LEU 184 N 9.85 2.97 -5.02 2.97 4.77 -1.07 -0.03 117.00 131.43 3k35 n LEU 184 Ca 0.12 1.14 -0.21 0.00 -0.03 0.00 0.00 56.01 57.03 3k35 n LEU 184 Cb 0.49 -1.41 0.08 0.00 -2.33 0.00 0.00 43.42 40.25 3k35 n LEU 184 CO 0.71 -0.99 0.41 -0.62 -1.33 0.00 0.00 177.39 175.57 3k35 s ASP 185 N -0.52 4.84 0.23 -1.43 -1.08 -1.26 -4.62 116.67 112.83 3k35 s ASP 185 Ca 0.59 -0.65 -0.07 0.00 -0.52 0.00 0.00 52.55 51.89 3k35 s ASP 185 Cb -0.59 0.15 0.29 0.00 -1.46 0.00 0.00 42.92 41.31 3k35 s ASP 185 CO 0.60 -1.51 1.83 -0.50 0.52 0.00 0.00 175.17 176.10 3k35 h TRP 186 N -0.06 0.83 -0.00 -5.34 4.06 -1.99 -2.66 115.95 110.78 3k35 h TRP 186 Ca -0.33 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.65 3k35 h TRP 186 Cb 1.28 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3k35 h TRP 186 CO 0.20 0.40 -0.08 0.39 -3.56 0.00 0.00 178.44 175.79 3k35 n GLU 187 N -4.71 0.81 -3.29 0.49 1.02 -1.26 -4.90 120.64 108.80 3k35 n GLU 187 Ca 0.10 -0.27 -0.39 0.00 -0.02 0.00 0.00 57.16 56.59 3k35 n GLU 187 Cb 0.18 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 3k35 n GLU 187 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k35 s ASP 188 N -2.38 7.05 0.54 1.62 1.01 -1.00 -5.07 116.67 118.44 3k35 s ASP 188 Ca 0.32 1.24 -0.14 0.00 0.71 0.00 0.00 52.55 54.68 3k35 s ASP 188 Cb 0.20 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.72 3k35 s ASP 188 CO 0.45 0.28 0.98 -0.94 0.21 0.00 0.00 175.17 176.15 3k35 s SER 189 N -1.09 6.47 0.45 0.27 1.04 -1.26 -4.80 113.70 114.77 3k35 s SER 189 Ca 0.29 1.47 -0.23 0.00 0.48 0.00 0.00 55.95 57.96 3k35 s SER 189 Cb -0.19 -2.48 -0.08 0.00 0.10 0.00 0.00 66.02 63.37 3k35 s SER 189 CO 0.19 -0.68 1.16 -0.76 0.98 0.00 0.00 173.24 174.13 3k35 s LEU 190 N -4.47 4.05 0.19 2.42 1.02 -1.26 -4.97 118.68 115.67 3k35 s LEU 190 Ca 0.57 2.30 -0.33 0.00 0.02 0.00 0.00 54.13 56.69 3k35 s LEU 190 Cb -0.10 -4.20 -0.14 0.00 0.02 0.00 0.00 46.19 41.77 3k35 s LEU 190 CO 0.40 -0.85 1.40 -0.81 0.02 0.00 0.00 176.35 176.51 3k35 n PRO 191 N -0.36 1.81 0.01 1.29 -0.04 -1.26 -4.89 135.00 131.55 3k35 n PRO 191 Ca 0.07 0.65 -0.10 0.00 -0.04 0.00 0.00 63.50 64.08 3k35 n PRO 191 Cb 0.48 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 3k35 n PRO 191 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3k35 h ASP 192 N 4.54 -0.74 0.17 3.54 3.32 -2.00 -2.40 116.42 122.86 3k35 h ASP 192 Ca -0.45 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 3k35 h ASP 192 Cb 1.29 0.33 0.00 0.00 0.22 0.00 0.00 39.33 41.17 3k35 h ASP 192 CO 0.78 -0.29 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.84 3k35 h ARG 193 N -0.31 -0.22 0.13 3.56 2.43 -1.99 -1.72 114.38 116.26 3k35 h ARG 193 Ca 0.10 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3k35 h ARG 193 Cb 0.45 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3k35 h ARG 193 CO -0.30 -0.12 -0.06 -0.44 -1.51 0.00 0.00 179.97 177.54 3k35 h ASP 194 N -0.27 -0.15 -0.70 -3.80 5.19 -1.92 -0.87 116.42 113.90 3k35 h ASP 194 Ca -0.02 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3k35 h ASP 194 Cb 0.21 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 3k35 h ASP 194 CO 0.04 -0.10 0.46 0.25 -3.12 0.00 0.00 179.24 176.77 3k35 h LEU 195 N -0.19 0.80 0.13 1.55 5.85 -1.47 0.06 115.31 122.04 3k35 h LEU 195 Ca -0.02 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3k35 h LEU 195 Cb 0.15 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3k35 h LEU 195 CO 0.03 0.58 -0.06 0.00 -0.34 0.00 0.00 178.44 178.64 3k35 h ALA 196 N 1.26 -0.17 -0.42 1.25 0.00 -1.16 0.49 119.26 120.50 3k35 h ALA 196 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3k35 h ALA 196 Cb -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3k35 h ALA 196 CO -0.06 -0.54 0.20 -0.07 0.00 0.00 0.00 179.25 178.78 3k35 h LEU 197 N -0.29 0.52 -0.11 0.00 3.38 -1.08 0.65 115.31 118.38 3k35 h LEU 197 Ca -0.02 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 3k35 h LEU 197 Cb 0.23 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.86 3k35 h LEU 197 CO 0.03 0.44 -0.98 0.00 0.09 0.00 0.00 178.44 178.02 3k35 h ALA 198 N 1.64 0.28 0.55 1.53 0.00 -0.52 -0.88 119.26 121.85 3k35 h ALA 198 Ca 0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 3k35 h ALA 198 Cb 0.06 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k35 h ALA 198 CO -0.02 0.77 -0.26 0.22 0.00 0.00 0.00 179.25 179.96 3k35 h ASP 199 N 0.29 -0.62 -0.50 0.00 1.82 0.26 -1.57 116.42 116.10 3k35 h ASP 199 Ca -0.10 -0.02 0.09 0.00 -0.39 0.00 0.00 57.03 56.62 3k35 h ASP 199 Cb 1.62 0.16 -0.08 0.00 0.68 0.00 0.00 39.33 41.72 3k35 h ASP 199 CO 0.18 -0.38 0.05 -0.08 -1.61 0.00 0.00 179.24 177.40 3k35 h GLU 200 N -0.83 0.17 -0.86 0.28 4.22 -0.91 -0.59 114.58 116.06 3k35 h GLU 200 Ca -0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.33 3k35 h GLU 200 Cb 0.60 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3k35 h GLU 200 CO 0.12 0.11 0.43 0.00 -2.18 0.00 0.00 179.01 177.50 3k35 h ALA 201 N 1.42 1.14 -0.17 2.92 0.00 -1.13 -1.94 119.26 121.50 3k35 h ALA 201 Ca 0.25 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 3k35 h ALA 201 Cb 0.36 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3k35 h ALA 201 CO -0.37 0.66 -0.75 0.77 0.00 0.00 0.00 179.25 179.57 3k35 h SER 202 N 1.22 0.92 -0.77 0.00 0.02 -0.41 -2.24 113.55 112.29 3k35 h SER 202 Ca 0.30 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3k35 h SER 202 Cb 0.09 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 3k35 h SER 202 CO -0.04 1.38 0.38 0.03 -1.14 0.00 0.00 176.83 177.45 3k35 h ARG 203 N 0.54 1.12 0.00 3.45 3.08 -1.03 -2.97 114.38 118.57 3k35 h ARG 203 Ca -0.04 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3k35 h ARG 203 Cb 1.37 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3k35 h ARG 203 CO 0.15 0.85 -0.16 0.09 -1.07 0.00 0.00 179.97 179.84 3k35 n ASN 204 N -4.32 0.81 -4.77 7.04 3.02 -0.74 -4.78 115.26 111.52 3k35 n ASN 204 Ca 0.08 0.47 -0.37 0.00 -0.03 0.00 0.00 54.58 54.72 3k35 n ASN 204 Cb 0.13 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 3k35 n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k35 s ALA 205 N -3.12 3.11 -1.23 5.41 0.00 -0.85 -4.86 121.76 120.22 3k35 s ALA 205 Ca 0.09 0.85 0.23 0.00 0.00 0.00 0.00 51.96 53.14 3k35 s ALA 205 Cb 0.12 -3.33 0.18 0.00 0.00 0.00 0.00 23.12 20.09 3k35 s ALA 205 CO 0.63 -0.40 1.19 -0.40 0.00 0.00 0.00 175.76 176.78 3k35 n ASP 206 N -0.01 0.96 -3.70 0.00 5.75 -0.66 -4.38 116.55 114.51 3k35 n ASP 206 Ca 0.05 -0.79 -0.14 0.00 -0.01 0.00 0.00 54.79 53.90 3k35 n ASP 206 Cb 0.48 0.56 -0.14 0.00 -1.03 0.00 0.00 41.12 40.99 3k35 n ASP 206 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3k35 s LEU 207 N -2.87 0.16 -0.10 -2.12 2.96 -1.05 0.39 118.68 116.05 3k35 s LEU 207 Ca 0.12 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 3k35 s LEU 207 Cb 0.17 0.56 -0.01 0.00 0.50 0.00 0.00 46.19 47.41 3k35 s LEU 207 CO 0.73 -0.20 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.94 3k35 s SER 208 N 1.80 3.61 -0.14 3.68 0.01 -0.48 -0.51 113.70 121.68 3k35 s SER 208 Ca -0.04 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.84 3k35 s SER 208 Cb -0.11 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.85 3k35 s SER 208 CO -0.07 0.21 -0.16 -0.63 0.41 0.00 0.00 173.24 173.00 3k35 s ILE 209 N 0.07 1.65 -0.10 1.44 1.01 0.06 -0.62 121.20 124.70 3k35 s ILE 209 Ca -0.08 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 3k35 s ILE 209 Cb -0.15 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 3k35 s ILE 209 CO 0.05 0.47 0.20 0.42 0.00 0.00 0.00 174.94 176.08 3k35 s THR 210 N 1.33 5.40 -0.13 2.92 -4.23 0.63 -0.78 115.64 120.78 3k35 s THR 210 Ca 0.02 0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 60.87 3k35 s THR 210 Cb -0.13 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.27 3k35 s THR 210 CO -0.09 0.60 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.79 3k35 s LEU 211 N -0.94 1.15 -1.45 4.79 1.43 0.11 0.05 118.68 123.81 3k35 s LEU 211 Ca 0.17 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 3k35 s LEU 211 Cb -0.13 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.38 3k35 s LEU 211 CO 0.06 -0.18 0.92 0.61 0.23 0.00 0.00 176.35 177.99 3k35 n GLY 212 N 4.99 -0.53 3.05 -3.19 0.00 -0.23 -2.25 105.19 107.02 3k35 n GLY 212 Ca -0.10 0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 3k35 n GLY 212 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3k35 s THR 213 N -3.25 0.84 -1.74 2.61 -1.32 -1.26 -0.48 115.64 111.03 3k35 s THR 213 Ca 0.50 -0.45 0.29 0.00 -1.21 0.00 0.00 61.69 60.81 3k35 s THR 213 Cb -0.23 -0.70 0.50 0.00 -1.51 0.00 0.00 72.50 70.56 3k35 s THR 213 CO 0.61 0.24 1.88 -1.54 -2.21 0.00 0.00 174.62 173.60 3k35 n SER 214 N 2.82 0.51 -3.46 8.08 3.41 -1.26 -4.90 113.62 118.82 3k35 n SER 214 Ca -0.14 -0.68 -0.25 0.00 -0.26 0.00 0.00 58.87 57.54 3k35 n SER 214 Cb 0.56 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 3k35 n SER 214 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k35 n LEU 215 N -0.87 -2.18 0.01 1.04 4.77 -1.26 -1.78 117.00 116.73 3k35 n LEU 215 Ca 0.16 -0.49 0.11 0.00 -0.03 0.00 0.00 56.01 55.76 3k35 n LEU 215 Cb 0.27 -2.49 0.09 0.00 -2.33 0.00 0.00 43.42 38.96 3k35 n LEU 215 CO 0.23 0.28 0.17 0.00 -1.33 0.00 0.00 177.39 176.74 3k35 n GLN 216 N -4.14 0.13 -3.87 3.23 6.02 -1.26 -4.56 117.38 112.94 3k35 n GLN 216 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 3k35 n GLN 216 Cb 0.56 -1.55 -0.09 0.00 1.02 0.00 0.00 30.24 30.18 3k35 n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3k35 s ILE 217 N -3.09 5.13 -0.00 5.09 -1.09 -1.26 -4.97 121.20 121.01 3k35 s ILE 217 Ca 0.07 0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.57 3k35 s ILE 217 Cb 0.16 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 3k35 s ILE 217 CO 0.77 0.47 0.10 0.00 -1.23 0.00 0.00 174.94 175.05 3k35 s ARG 218 N 0.21 3.12 0.16 2.79 1.70 -1.26 0.17 118.95 125.83 3k35 s ARG 218 Ca 0.07 -0.47 0.26 0.00 -0.47 0.00 0.00 55.73 55.13 3k35 s ARG 218 Cb -0.12 -2.89 0.92 0.00 -0.57 0.00 0.00 34.95 32.30 3k35 s ARG 218 CO -0.01 0.65 1.80 -0.35 -1.08 0.00 0.00 175.30 176.32 3k35 n PRO 219 N 1.14 0.19 -0.13 3.89 -0.04 -1.26 -4.90 135.00 133.89 3k35 n PRO 219 Ca -0.13 0.18 -0.05 0.00 -0.04 0.00 0.00 63.50 63.46 3k35 n PRO 219 Cb 0.53 -1.73 0.01 0.00 -0.04 0.00 0.00 33.50 32.27 3k35 n PRO 219 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3k35 h SER 220 N 0.00 -0.71 0.65 3.54 0.02 -1.96 -1.28 113.55 113.81 3k35 h SER 220 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3k35 h SER 220 Cb 0.65 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.57 3k35 h SER 220 CO 0.00 -0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.06 3k35 n GLY 221 N -1.39 -1.17 0.12 -3.77 0.00 0.45 -2.79 105.19 96.64 3k35 n GLY 221 Ca 0.03 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.09 3k35 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3k35 h ASN 222 N 0.00 0.00 -0.74 1.61 2.35 -1.39 -3.40 115.58 114.01 3k35 h ASN 222 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3k35 h ASN 222 Cb 0.33 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 3k35 h ASN 222 CO 0.00 0.01 0.49 -0.07 -1.65 0.00 0.00 177.43 176.20 3k35 h LEU 223 N 0.00 0.70 -2.39 1.61 3.38 -1.34 -1.38 115.31 115.89 3k35 h LEU 223 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k35 h LEU 223 Cb 1.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 3k35 h LEU 223 CO 0.00 0.46 -0.03 -0.65 0.09 0.00 0.00 178.44 178.30 3k35 h PRO 224 N 0.80 0.00 -0.02 1.13 0.11 -1.80 -0.97 132.00 131.24 3k35 h PRO 224 Ca 0.31 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 3k35 h PRO 224 Cb 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3k35 h PRO 224 CO -0.10 0.03 -0.55 -0.07 -0.21 0.00 0.00 178.00 177.10 3k35 h LEU 225 N 0.00 0.07 -1.83 2.35 3.38 -1.54 -3.04 115.31 114.70 3k35 h LEU 225 Ca -0.00 -0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.14 3k35 h LEU 225 Cb 0.13 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3k35 h LEU 225 CO 0.00 0.61 0.56 0.00 0.09 0.00 0.00 178.44 179.71 3k35 h ALA 226 N 1.39 2.53 0.03 1.53 0.00 -1.19 0.50 119.26 124.05 3k35 h ALA 226 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k35 h ALA 226 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3k35 h ALA 226 CO 0.08 -0.77 -0.01 1.15 0.00 0.00 0.00 179.25 179.69 3k35 h THR 227 N 0.15 1.41 0.15 0.00 2.02 -1.41 -2.84 112.91 112.38 3k35 h THR 227 Ca 0.39 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 66.13 3k35 h THR 227 Cb 1.34 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 70.06 3k35 h THR 227 CO -0.06 0.37 -0.50 0.50 0.37 0.00 0.00 175.52 176.19 3k35 h LYS 228 N -0.68 -0.73 -0.98 6.66 1.63 -1.35 0.41 116.57 121.52 3k35 h LYS 228 Ca -0.00 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 59.99 3k35 h LYS 228 Cb 0.63 0.17 -0.16 0.00 -0.60 0.00 0.00 32.23 32.27 3k35 h LYS 228 CO 0.01 -0.48 -0.40 0.54 -3.45 0.00 0.00 179.45 175.66 3k35 n ARG 229 N -5.49 -0.24 0.17 1.90 3.00 0.17 -1.82 116.66 114.34 3k35 n ARG 229 Ca -0.08 1.51 0.05 0.00 -0.01 0.00 0.00 57.85 59.31 3k35 n ARG 229 Cb 0.41 -2.24 0.16 0.00 0.00 0.00 0.00 32.46 30.80 3k35 n ARG 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k35 h ARG 230 N 0.00 0.00 0.00 5.56 2.47 -1.38 -3.46 114.38 117.56 3k35 h ARG 230 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 3k35 h ARG 230 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 3k35 h ARG 230 CO -0.97 0.41 0.00 0.41 0.56 0.00 0.00 179.97 180.38 3k35 n GLY 231 N 0.85 0.45 3.49 0.04 0.00 -0.76 -5.12 105.19 104.15 3k35 n GLY 231 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3k35 n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k35 n GLY 232 N 0.00 -2.13 3.91 -0.02 0.00 0.14 -4.92 105.19 102.16 3k35 n GLY 232 Ca 0.00 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 3k35 n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k35 s ARG 233 N -5.55 3.54 -0.13 1.61 1.81 0.16 -4.21 118.95 116.18 3k35 s ARG 233 Ca 0.69 -0.23 0.02 0.00 -1.72 0.00 0.00 55.73 54.49 3k35 s ARG 233 Cb -0.04 -2.93 0.00 0.00 -0.45 0.00 0.00 34.95 31.54 3k35 s ARG 233 CO 0.51 0.52 -0.21 -1.17 -0.68 0.00 0.00 175.30 174.28 3k35 s LEU 234 N -2.60 2.20 -0.06 2.53 2.96 -1.26 -1.38 118.68 121.06 3k35 s LEU 234 Ca 0.39 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 3k35 s LEU 234 Cb -0.12 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 3k35 s LEU 234 CO 0.26 0.10 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.47 3k35 s VAL 235 N 0.69 2.23 -0.13 1.68 1.01 0.21 -0.52 120.40 125.57 3k35 s VAL 235 Ca -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.89 3k35 s VAL 235 Cb -0.16 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3k35 s VAL 235 CO 0.01 0.57 -0.13 -0.63 0.00 0.00 0.00 175.10 174.92 3k35 s ILE 236 N -0.15 1.45 -0.25 2.22 1.01 -0.71 -0.27 121.20 124.50 3k35 s ILE 236 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3k35 s ILE 236 Cb -0.14 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 41.01 3k35 s ILE 236 CO 0.04 0.44 -0.09 -0.69 0.00 0.00 0.00 174.94 174.64 3k35 s VAL 237 N 1.32 2.56 -0.11 2.92 1.01 0.11 -0.48 120.40 127.73 3k35 s VAL 237 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 3k35 s VAL 237 Cb -0.14 -2.36 0.08 0.00 0.00 0.00 0.00 36.38 33.96 3k35 s VAL 237 CO -0.07 0.12 0.75 0.21 0.00 0.00 0.00 175.10 176.11 3k35 s ASN 238 N 1.24 -0.62 0.10 3.32 2.47 -0.56 -1.07 114.94 119.81 3k35 s ASN 238 Ca -0.03 0.79 -0.11 0.00 0.42 0.00 0.00 52.86 53.93 3k35 s ASN 238 Cb -0.18 0.66 -0.17 0.00 -1.45 0.00 0.00 41.25 40.12 3k35 s ASN 238 CO -0.05 -0.50 1.26 -0.07 -3.72 0.00 0.00 177.10 174.02 3k35 h LEU 239 N 3.29 0.85-10.26 3.21 3.38 -1.83 -3.35 115.31 110.59 3k35 h LEU 239 Ca -0.26 -0.63 -0.47 0.00 0.09 0.00 0.00 57.88 56.61 3k35 h LEU 239 Cb 1.15 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.66 3k35 h LEU 239 CO 0.31 1.42 -0.15 -1.10 0.09 0.00 0.00 178.44 179.01 3k35 s GLN 240 N -3.48 3.41 0.78 1.13 -0.21 -1.26 0.24 119.66 120.27 3k35 s GLN 240 Ca -0.09 -0.33 -0.14 0.00 0.02 0.00 0.00 55.36 54.82 3k35 s GLN 240 Cb 0.08 -2.63 0.07 0.00 1.00 0.00 0.00 33.01 31.53 3k35 s GLN 240 CO 0.90 0.05 1.22 -2.14 -2.12 0.00 0.00 175.29 173.20 3k35 s PRO 241 N -4.39 1.77 0.26 2.91 0.02 -1.26 -4.96 135.00 129.35 3k35 s PRO 241 Ca 0.42 1.80 0.12 0.00 0.02 0.00 0.00 61.00 63.35 3k35 s PRO 241 Cb -0.10 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.59 3k35 s PRO 241 CO 0.37 -2.13 -0.20 0.95 -0.33 0.00 0.00 177.00 175.66 3k35 s THR 242 N -2.05 2.40 0.42 0.99 -4.23 -1.26 -4.89 115.64 107.02 3k35 s THR 242 Ca 0.74 -2.33 0.21 0.00 -1.18 0.00 0.00 61.69 59.13 3k35 s THR 242 Cb -0.30 -2.25 0.41 0.00 1.34 0.00 0.00 72.50 71.71 3k35 s THR 242 CO 0.49 -0.37 1.77 0.50 -0.54 0.00 0.00 174.62 176.47 3k35 h LYS 243 N 2.45 0.32 -0.37 3.99 3.64 -1.59 -2.83 116.57 122.17 3k35 h LYS 243 Ca -0.41 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3k35 h LYS 243 Cb 1.25 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3k35 h LYS 243 CO 0.58 0.21 0.00 0.72 -2.27 0.00 0.00 179.45 178.69 3k35 n HIS 244 N -4.58 1.22 -0.33 1.91 8.25 -1.26 -4.72 115.22 115.70 3k35 n HIS 244 Ca 0.26 -0.80 0.18 0.00 -0.26 0.00 0.00 57.72 57.11 3k35 n HIS 244 Cb 0.95 -0.34 0.42 0.00 1.12 0.00 0.00 29.99 32.15 3k35 n HIS 244 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3k35 h ASP 245 N 2.50 0.60 0.54 0.41 3.32 -1.91 -0.99 116.42 120.88 3k35 h ASP 245 Ca 0.00 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3k35 h ASP 245 Cb 1.52 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 3k35 h ASP 245 CO 0.27 0.15 -0.26 0.08 -1.72 0.00 0.00 179.24 177.76 3k35 h ARG 246 N 0.55 0.00 0.00 3.56 0.11 -1.87 -2.95 114.38 113.78 3k35 h ARG 246 Ca 0.60 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.68 3k35 h ARG 246 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 3k35 h ARG 246 CO -0.36 0.26 -0.22 0.72 0.10 0.00 0.00 179.97 180.46 3k35 n HIS 247 N -3.72 0.16 -2.60 4.08 8.25 -0.38 -4.91 115.22 116.09 3k35 n HIS 247 Ca -0.01 0.05 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 3k35 n HIS 247 Cb 0.37 -0.49 -0.04 0.00 1.12 0.00 0.00 29.99 30.95 3k35 n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k35 s ALA 248 N -3.03 2.96 -0.48 -1.41 0.00 -1.12 -4.77 121.76 113.91 3k35 s ALA 248 Ca 0.12 0.59 0.24 0.00 0.00 0.00 0.00 51.96 52.90 3k35 s ALA 248 Cb 0.17 -3.24 0.30 0.00 0.00 0.00 0.00 23.12 20.35 3k35 s ALA 248 CO 0.61 -0.19 1.35 -0.44 0.00 0.00 0.00 175.76 177.09 3k35 h ASP 249 N 1.87 0.00 -2.98 0.00 3.32 -1.15 -3.46 116.42 114.03 3k35 h ASP 249 Ca -0.49 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.46 3k35 h ASP 249 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 3k35 h ASP 249 CO 0.60 0.04 -0.10 -0.22 -1.72 0.00 0.00 179.24 177.84 3k35 s LEU 250 N -5.03 -0.69 -0.18 1.55 2.96 -1.18 -5.05 118.68 111.07 3k35 s LEU 250 Ca 0.05 1.31 -0.00 0.00 -0.22 0.00 0.00 54.13 55.27 3k35 s LEU 250 Cb 0.10 2.03 0.01 0.00 0.50 0.00 0.00 46.19 48.83 3k35 s LEU 250 CO 0.72 -0.22 -0.16 -0.13 -1.32 0.00 0.00 176.35 175.23 3k35 s ARG 251 N 1.69 3.13 -0.27 1.98 0.52 -1.26 -1.74 118.95 123.00 3k35 s ARG 251 Ca -0.09 -0.77 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 3k35 s ARG 251 Cb -0.07 -2.67 0.01 0.00 0.52 0.00 0.00 34.95 32.75 3k35 s ARG 251 CO -0.17 -0.14 0.00 0.42 0.02 0.00 0.00 175.30 175.43 3k35 s ILE 252 N 1.19 3.40 -0.57 1.52 1.01 0.37 -4.99 121.20 123.12 3k35 s ILE 252 Ca 0.02 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 3k35 s ILE 252 Cb -0.14 -2.72 0.14 0.00 0.01 0.00 0.00 42.46 39.75 3k35 s ILE 252 CO -0.07 0.17 0.50 -1.00 0.00 0.00 0.00 174.94 174.54 3k35 s HIS 253 N 1.42 3.39 0.03 3.97 3.76 -1.26 -1.50 115.29 125.11 3k35 s HIS 253 Ca 0.02 -1.62 -0.27 0.00 -0.15 0.00 0.00 55.06 53.04 3k35 s HIS 253 Cb -0.17 -3.70 0.09 0.00 1.11 0.00 0.00 32.58 29.91 3k35 s HIS 253 CO -0.01 -1.00 1.22 0.41 -0.85 0.00 0.00 174.74 174.50 3k35 n GLY 254 N 4.87 0.31 3.69 -2.22 0.00 -1.26 -1.07 105.19 109.53 3k35 n GLY 254 Ca -0.07 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 3k35 n GLY 254 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k35 s TYR 255 N -2.03 3.18 0.31 1.61 2.02 -1.26 -4.22 117.35 116.95 3k35 s TYR 255 Ca 0.28 1.15 0.07 0.00 -0.37 0.00 0.00 57.07 58.20 3k35 s TYR 255 Cb -0.01 -3.47 0.84 0.00 -0.40 0.00 0.00 41.96 38.91 3k35 s TYR 255 CO 0.01 -1.55 1.69 -0.39 -1.57 0.00 0.00 175.55 173.74 3k35 h VAL 256 N 4.87 0.43 -0.55 0.71 -1.51 -1.93 -1.25 116.25 117.02 3k35 h VAL 256 Ca -0.37 -0.14 0.02 0.00 -1.23 0.00 0.00 66.70 64.98 3k35 h VAL 256 Cb 1.18 -0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 3k35 h VAL 256 CO 0.87 0.07 0.34 0.44 -1.23 0.00 0.00 177.57 178.06 3k35 h ASP 257 N 0.40 0.56 -0.52 4.19 3.32 -1.95 0.23 116.42 122.66 3k35 h ASP 257 Ca 0.62 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.57 3k35 h ASP 257 Cb 1.23 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3k35 h ASP 257 CO -0.55 0.39 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.23 3k35 h GLU 258 N 0.67 0.96 0.11 3.56 4.81 -1.67 0.19 114.58 123.21 3k35 h GLU 258 Ca 0.22 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3k35 h GLU 258 Cb -0.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3k35 h GLU 258 CO -0.08 1.00 -0.16 0.28 -0.73 0.00 0.00 179.01 179.32 3k35 h VAL 259 N 0.82 0.64 -0.47 0.32 2.07 -0.71 -2.60 116.25 116.33 3k35 h VAL 259 Ca 0.14 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.56 3k35 h VAL 259 Cb 0.60 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3k35 h VAL 259 CO 0.04 0.00 -0.12 0.24 0.02 0.00 0.00 177.57 177.74 3k35 h MET 260 N -0.31 0.87 -0.54 1.57 2.86 -0.43 0.78 114.93 119.73 3k35 h MET 260 Ca 0.02 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 3k35 h MET 260 Cb 0.32 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3k35 h MET 260 CO -0.08 0.94 0.28 1.15 1.06 0.00 0.00 176.91 180.26 3k35 h THR 261 N 0.78 1.19 -0.10 2.22 2.02 -0.63 -0.39 112.91 118.00 3k35 h THR 261 Ca 0.12 -0.51 -0.21 0.00 0.77 0.00 0.00 66.41 66.58 3k35 h THR 261 Cb 0.64 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3k35 h THR 261 CO 0.04 0.21 -0.80 0.03 0.37 0.00 0.00 175.52 175.37 3k35 h ARG 262 N 0.72 0.63 -0.29 6.66 3.08 -1.25 -2.42 114.38 121.50 3k35 h ARG 262 Ca 0.19 -0.54 0.04 0.00 0.07 0.00 0.00 59.98 59.74 3k35 h ARG 262 Cb 0.08 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 3k35 h ARG 262 CO -0.03 1.16 0.06 1.25 -1.07 0.00 0.00 179.97 181.34 3k35 h LEU 263 N 0.42 0.01 -1.02 3.04 5.85 -0.67 -1.77 115.31 121.18 3k35 h LEU 263 Ca -0.05 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3k35 h LEU 263 Cb 1.41 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 3k35 h LEU 263 CO 0.15 0.04 0.55 0.24 -0.34 0.00 0.00 178.44 179.08 3k35 h MET 264 N 0.17 1.22 -0.67 1.25 2.86 -1.00 -1.25 114.93 117.51 3k35 h MET 264 Ca 0.14 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3k35 h MET 264 Cb 0.14 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3k35 h MET 264 CO -0.18 0.85 0.28 -0.22 1.06 0.00 0.00 176.91 178.70 3k35 h LYS 265 N 1.24 0.97 -0.52 1.72 3.64 -1.17 -0.67 116.57 121.78 3k35 h LYS 265 Ca 0.32 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 3k35 h LYS 265 Cb -0.06 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 3k35 h LYS 265 CO -0.06 0.78 -0.07 0.45 -2.27 0.00 0.00 179.45 178.29 3k35 h HIS 266 N 0.96 1.03 0.00 1.91 3.86 -0.54 -2.76 115.15 119.60 3k35 h HIS 266 Ca 0.23 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3k35 h HIS 266 Cb 0.17 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3k35 h HIS 266 CO 0.01 0.95 0.00 1.28 0.86 0.00 0.00 177.93 181.04 3k35 n LEU 267 N -4.17 0.00 -0.59 2.43 4.77 -0.55 -4.91 117.00 113.99 3k35 n LEU 267 Ca 0.02 0.40 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 3k35 n LEU 267 Cb 0.37 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 3k35 n LEU 267 CO 0.44 -0.05 -0.07 0.61 -1.33 0.00 0.00 177.39 176.99 3k35 n GLY 268 N 1.02 0.51 3.70 -0.72 0.00 -0.38 -4.70 105.19 104.62 3k35 n GLY 268 Ca 0.09 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3k35 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k35 s LEU 269 N -1.60 3.60 0.19 0.99 1.43 -0.48 -4.87 118.68 117.93 3k35 s LEU 269 Ca 0.00 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 3k35 s LEU 269 Cb 0.00 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 3k35 s LEU 269 CO 0.00 0.32 0.51 -1.61 0.23 0.00 0.00 176.35 175.81 3k35 s GLU 270 N -1.28 3.81 -0.24 1.70 2.02 -1.26 -4.25 118.70 119.19 3k35 s GLU 270 Ca 0.17 0.26 -0.27 0.00 0.02 0.00 0.00 54.97 55.16 3k35 s GLU 270 Cb -0.11 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.35 3k35 s GLU 270 CO 0.07 0.39 0.93 0.42 0.02 0.00 0.00 175.26 177.09 3k35 s ILE 271 N -1.68 4.76 0.53 -1.63 1.01 -1.26 -4.92 121.20 118.00 3k35 s ILE 271 Ca 0.43 1.76 -0.20 0.00 0.00 0.00 0.00 60.65 62.64 3k35 s ILE 271 Cb -0.12 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 3k35 s ILE 271 CO 0.21 -0.14 1.12 -2.16 0.00 0.00 0.00 174.94 173.97 3k35 s PRO 272 N 3.03 3.44 0.46 2.79 0.04 -1.26 -5.02 135.00 138.48 3k35 s PRO 272 Ca 0.39 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 3k35 s PRO 272 Cb -0.15 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 3k35 s PRO 272 CO 0.07 -0.77 1.32 0.00 0.04 0.00 0.00 177.00 177.66 3k35 s ALA 273 N -1.78 3.10 -0.22 8.56 0.00 -1.26 -4.91 121.76 125.25 3k35 s ALA 273 Ca 0.71 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.83 3k35 s ALA 273 Cb -0.23 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 3k35 s ALA 273 CO 0.27 -1.02 0.16 -0.46 0.00 0.00 0.00 175.76 174.71 3k35 s TRP 274 N -1.30 3.35 -0.36 0.00 -0.00 -1.26 -5.01 118.94 114.37 3k35 s TRP 274 Ca 0.62 0.28 0.07 0.00 -0.00 0.00 0.00 56.10 57.06 3k35 s TRP 274 Cb -0.38 -2.24 0.52 0.00 -0.00 0.00 0.00 33.47 31.37 3k35 s TRP 274 CO 0.48 0.15 1.57 -3.47 -0.00 0.00 0.00 176.95 175.68 3k35 n ASP 275 N 4.00 3.47 0.00 5.86 2.03 -1.26 -5.07 116.55 125.58 3k35 n ASP 275 Ca -0.15 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 51.39 3k35 n ASP 275 Cb 0.52 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 3k35 n ASP 275 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k35 n GLY 276 N -1.07 1.81 3.74 0.27 0.00 -1.26 -5.02 105.19 103.67 3k35 n GLY 276 Ca 0.42 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 3k35 n GLY 276 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k35 s PRO 277 N -2.10 4.33 -0.13 1.61 0.02 -1.26 -4.90 135.00 132.57 3k35 s PRO 277 Ca 0.00 2.19 -0.10 0.00 0.02 0.00 0.00 61.00 63.11 3k35 s PRO 277 Cb 0.00 -3.14 0.04 0.00 0.02 0.00 0.00 34.50 31.42 3k35 s PRO 277 CO 0.00 -0.32 0.33 1.03 -0.33 0.00 0.00 177.00 177.71 3k35 s ARG 278 N -0.42 0.35 -0.22 5.54 1.81 -1.01 -5.07 118.95 119.93 3k35 s ARG 278 Ca 0.57 0.53 -0.05 0.00 -1.72 0.00 0.00 55.73 55.06 3k35 s ARG 278 Cb -0.39 0.10 -0.02 0.00 -0.45 0.00 0.00 34.95 34.19 3k35 s ARG 278 CO 0.42 -0.09 -0.01 0.08 -0.68 0.00 0.00 175.30 175.02 3k35 s VAL 279 N 0.57 3.67 -0.24 3.52 1.01 -1.26 -3.32 120.40 124.34 3k35 s VAL 279 Ca -0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3k35 s VAL 279 Cb -0.05 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.68 3k35 s VAL 279 CO -0.03 0.41 -0.05 -0.22 0.00 0.00 0.00 175.10 175.20 3k35 s LEU 280 N 1.37 3.12 0.11 3.92 2.96 -1.26 -5.00 118.68 123.91 3k35 s LEU 280 Ca 0.04 -0.75 -0.08 0.00 -0.22 0.00 0.00 54.13 53.13 3k35 s LEU 280 Cb -0.14 -1.69 -0.13 0.00 0.50 0.00 0.00 46.19 44.73 3k35 s LEU 280 CO -0.01 -0.10 1.28 -0.33 -1.32 0.00 0.00 176.35 175.87 3k35 h GLU 281 N 8.05 0.54 -4.12 1.98 4.39 -1.95 -0.92 114.58 122.54 3k35 h GLU 281 Ca -0.35 -0.55 -0.43 0.00 0.34 0.00 0.00 59.36 58.37 3k35 h GLU 281 Cb 1.12 0.15 -0.34 0.00 -0.10 0.00 0.00 28.75 29.58 3k35 h GLU 281 CO 0.59 1.18 -0.78 1.03 -1.16 0.00 0.00 179.01 179.86 3k35 s ARG 282 N -3.35 1.01 0.45 2.33 0.52 -1.26 -2.13 118.95 116.51 3k35 s ARG 282 Ca -0.07 -0.16 -0.24 0.00 -0.52 0.00 0.00 55.73 54.74 3k35 s ARG 282 Cb 0.08 -0.97 -0.10 0.00 0.52 0.00 0.00 34.95 34.49 3k35 s ARG 282 CO 0.89 -0.07 1.03 0.00 0.02 0.00 0.00 175.30 177.17 3k35 n ALA 283 N 4.05 0.32 -2.05 2.13 0.00 -1.26 -4.93 120.51 118.77 3k35 n ALA 283 Ca -0.24 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 3k35 n ALA 283 Cb 0.51 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3k35 n ALA 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k35 s LEU 284 N -0.88 3.62 0.50 0.00 1.43 -1.26 -5.10 118.68 116.99 3k35 s LEU 284 Ca 0.65 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 3k35 s LEU 284 Cb -0.53 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.05 3k35 s LEU 284 CO 0.56 -0.74 1.15 -2.65 0.23 0.00 0.00 176.35 174.90 3k35 n PRO 285 N -1.80 1.46 -1.75 1.29 -0.02 -1.26 -4.89 135.00 128.03 3k35 n PRO 285 Ca 0.07 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 3k35 n PRO 285 Cb 0.59 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3k35 n PRO 285 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3k35 n PRO 286 N -0.47 2.51 -1.46 0.52 -0.04 -1.26 -4.97 135.00 129.82 3k35 n PRO 286 Ca 0.10 0.88 -0.32 0.00 -0.04 0.00 0.00 63.50 64.13 3k35 n PRO 286 Cb 0.43 -2.58 0.07 0.00 -0.04 0.00 0.00 33.50 31.38 3k35 n PRO 286 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k35 s LEU 287 N -1.50 3.17 0.41 1.53 1.43 0.55 -4.95 118.68 119.31 3k35 s LEU 287 Ca 0.56 1.87 -0.26 0.00 -1.03 0.00 0.00 54.13 55.27 3k35 s LEU 287 Cb -0.51 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.08 3k35 s LEU 287 CO 0.61 -1.85 1.36 -2.65 0.23 0.00 0.00 176.35 174.06 3k35 n PRO 288 N -3.09 2.21 -4.15 1.29 -0.02 -1.26 -4.55 135.00 125.43 3k35 n PRO 288 Ca 0.09 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.25 3k35 n PRO 288 Cb 0.53 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 3k35 n PRO 288 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3k35 s ARG 289 N -2.20 0.78 0.67 -0.52 1.70 -1.26 -4.95 118.95 113.17 3k35 s ARG 289 Ca 0.58 -1.27 -0.17 0.00 -0.47 0.00 0.00 55.73 54.40 3k35 s ARG 289 Cb -0.49 -0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 33.73 3k35 s ARG 289 CO 0.60 -0.02 1.29 -1.25 -1.08 0.00 0.00 175.30 174.83 3k35 s PRO 290 N -3.65 2.44 0.77 3.89 0.04 -1.26 -4.95 135.00 132.28 3k35 s PRO 290 Ca 0.09 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 3k35 s PRO 290 Cb 0.04 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.80 3k35 s PRO 290 CO -0.05 -1.68 1.19 -0.35 0.04 0.00 0.00 177.00 176.15 3k35 n PRO 291 N -2.07 0.41 -2.86 0.56 -0.04 -1.26 -4.99 135.00 124.75 3k35 n PRO 291 Ca 0.16 0.21 -0.38 0.00 -0.04 0.00 0.00 63.50 63.45 3k35 n PRO 291 Cb 0.48 -2.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.45 3k35 n PRO 291 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3k35 s THR 292 N -1.94 4.28 0.76 0.52 2.01 -1.26 -5.06 115.64 114.95 3k35 s THR 292 Ca 0.75 1.75 -0.11 0.00 0.31 0.00 0.00 61.69 64.39 3k35 s THR 292 Cb -0.32 -4.05 0.05 0.00 0.01 0.00 0.00 72.50 68.20 3k35 s THR 292 CO 0.49 0.25 1.08 -2.84 -0.69 0.00 0.00 174.62 172.91 3k35 s PRO 293 N -1.80 2.36 -0.45 4.92 0.02 -1.26 -4.98 135.00 133.81 3k35 s PRO 293 Ca 0.46 0.74 -0.28 0.00 0.02 0.00 0.00 61.00 61.94 3k35 s PRO 293 Cb -0.20 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.41 3k35 s PRO 293 CO 0.25 -1.45 1.07 0.15 -0.33 0.00 0.00 177.00 176.69 3k35 s LYS 294 N -5.12 3.72 0.00 5.54 1.02 -1.26 -5.12 119.74 118.52 3k35 s LYS 294 Ca 0.60 0.52 0.00 0.00 0.02 0.00 0.00 55.97 57.12 3k35 s LYS 294 Cb -0.14 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.28 3k35 s LYS 294 CO 0.54 -1.28 0.51 1.28 -0.92 0.00 0.00 175.35 175.49