#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k35 n GLY 14 N 0.00 -1.85 3.58 2.58 0.00 -1.26 -4.84 105.19 103.41 3k35 n GLY 14 Ca 0.00 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 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 3.85 0.04 1.61 1.02 -1.26 -5.07 119.74 119.94 3k35 s LYS 15 Ca 0.00 -0.05 0.07 0.00 0.02 0.00 0.00 55.97 56.01 3k35 s LYS 15 Cb 0.00 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 3k35 s LYS 15 CO 0.00 -0.42 -0.16 0.00 -0.92 0.00 0.00 175.35 173.85 3k35 n GLY 17 N 1.47 0.01 3.69 0.00 0.00 0.22 -4.98 105.19 105.60 3k35 n GLY 17 Ca -0.16 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.76 5.15 -4.78 0.99 4.77 -1.26 -4.84 117.00 114.28 3k35 n LEU 18 Ca -0.23 0.77 -0.35 0.00 -0.03 0.00 0.00 56.01 56.16 3k35 n LEU 18 Cb 0.68 -1.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.26 3k35 n LEU 18 CO 0.28 -1.36 0.78 -2.84 -1.33 0.00 0.00 177.39 172.92 3k35 s PRO 19 N -3.40 3.41 0.38 3.23 0.02 -1.26 -4.67 135.00 132.71 3k35 s PRO 19 Ca 0.79 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 3k35 s PRO 19 Cb -0.37 -2.03 -0.07 0.00 0.02 0.00 0.00 34.50 32.05 3k35 s PRO 19 CO 0.44 -0.80 0.76 -1.21 -0.33 0.00 0.00 177.00 175.86 3k35 s GLU 20 N -3.25 3.85 0.02 5.54 2.02 -1.26 -4.28 118.70 121.33 3k35 s GLU 20 Ca 0.72 0.53 0.05 0.00 0.02 0.00 0.00 54.97 56.28 3k35 s GLU 20 Cb -0.24 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.57 3k35 s GLU 20 CO 0.27 0.02 -0.14 0.42 0.02 0.00 0.00 175.26 175.85 3k35 s ILE 21 N -2.25 1.10 -0.09 -1.63 1.01 -0.60 -4.97 121.20 113.76 3k35 s ILE 21 Ca 0.52 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 3k35 s ILE 21 Cb -0.10 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.42 3k35 s ILE 21 CO 0.27 0.11 -0.04 -0.36 0.00 0.00 0.00 174.94 174.91 3k35 s PHE 22 N -0.67 1.09 0.04 3.97 0.40 -1.26 -4.33 117.98 117.22 3k35 s PHE 22 Ca 0.03 -0.45 -0.31 0.00 -0.60 0.00 0.00 56.93 55.60 3k35 s PHE 22 Cb -0.07 -1.00 -0.06 0.00 0.51 0.00 0.00 43.02 42.39 3k35 s PHE 22 CO 0.01 -0.40 1.38 -0.51 0.70 0.00 0.00 175.22 176.40 3k35 s ASP 23 N 1.72 6.86 0.91 1.36 1.01 -0.10 -5.03 116.67 123.40 3k35 s ASP 23 Ca 0.03 2.18 -0.11 0.00 0.71 0.00 0.00 52.55 55.36 3k35 s ASP 23 Cb -0.13 -2.57 0.14 0.00 1.01 0.00 0.00 42.92 41.37 3k35 s ASP 23 CO -0.06 -0.68 1.09 -2.16 0.21 0.00 0.00 175.17 173.58 3k35 s PRO 24 N 1.85 1.11 0.13 8.23 0.04 -1.26 -4.64 135.00 140.46 3k35 s PRO 24 Ca 0.64 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 3k35 s PRO 24 Cb -0.33 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 3k35 s PRO 24 CO 0.28 -2.37 1.57 -1.35 0.04 0.00 0.00 177.00 175.17 3k35 h PRO 25 N -1.65 -0.46 -0.66 0.56 0.11 -1.99 -0.54 132.00 127.37 3k35 h PRO 25 Ca -0.49 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 3k35 h PRO 25 Cb 1.28 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.47 3k35 h PRO 25 CO 0.52 -0.31 0.20 0.93 -0.21 0.00 0.00 178.00 179.14 3k35 h GLU 26 N -0.48 1.00 -0.13 1.05 3.07 -2.00 -1.02 114.58 116.08 3k35 h GLU 26 Ca 0.08 -0.20 -0.12 0.00 -0.50 0.00 0.00 59.36 58.62 3k35 h GLU 26 Cb 0.63 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 3k35 h GLU 26 CO -0.46 0.86 -0.43 0.93 -1.40 0.00 0.00 179.01 178.52 3k35 h GLU 27 N 0.97 0.31 -0.27 2.33 5.08 -1.86 -1.97 114.58 119.17 3k35 h GLU 27 Ca 0.21 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3k35 h GLU 27 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3k35 h GLU 27 CO -0.01 0.69 -0.23 1.25 -1.00 0.00 0.00 179.01 179.72 3k35 h LEU 28 N 0.26 0.67 -0.42 1.33 5.85 -0.48 -2.63 115.31 119.88 3k35 h LEU 28 Ca 0.02 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.35 3k35 h LEU 28 Cb 0.87 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 3k35 h LEU 28 CO 0.07 0.98 0.11 -0.08 -0.34 0.00 0.00 178.44 179.19 3k35 h GLU 29 N 0.36 0.25 -0.41 1.25 4.57 -1.07 -0.79 114.58 118.74 3k35 h GLU 29 Ca 0.05 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.28 3k35 h GLU 29 Cb 0.78 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.25 3k35 h GLU 29 CO 0.06 0.17 0.06 0.00 -1.18 0.00 0.00 179.01 178.11 3k35 h ARG 30 N 0.26 0.18 -0.58 1.92 -0.00 -1.32 -0.17 114.38 114.66 3k35 h ARG 30 Ca 0.20 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.62 3k35 h ARG 30 Cb 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.13 3k35 h ARG 30 CO -0.24 0.12 0.18 0.87 0.00 0.00 0.00 179.97 180.90 3k35 h LYS 31 N 0.18 0.91 -0.62 0.04 1.57 -1.06 -1.68 116.57 115.91 3k35 h LYS 31 Ca 0.20 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3k35 h LYS 31 Cb 0.26 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3k35 h LYS 31 CO -0.28 0.82 0.10 0.28 -0.57 0.00 0.00 179.45 179.80 3k35 h VAL 32 N 0.82 1.25 -0.86 0.50 2.07 -0.72 0.11 116.25 119.43 3k35 h VAL 32 Ca 0.19 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3k35 h VAL 32 Cb 0.29 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3k35 h VAL 32 CO -0.01 0.37 0.47 -0.25 0.02 0.00 0.00 177.57 178.17 3k35 h TRP 33 N 0.95 1.17 -0.32 1.57 2.91 -0.76 0.15 115.95 121.62 3k35 h TRP 33 Ca 0.19 -0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.07 3k35 h TRP 33 Cb 0.41 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 3k35 h TRP 33 CO 0.03 0.81 -0.30 1.49 -1.03 0.00 0.00 178.44 179.44 3k35 h GLU 34 N 1.20 0.67 -0.63 2.65 4.57 -0.51 -1.43 114.58 121.10 3k35 h GLU 34 Ca 0.30 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 3k35 h GLU 34 Cb 0.02 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3k35 h GLU 34 CO -0.05 0.88 0.27 1.25 -1.18 0.00 0.00 179.01 180.19 3k35 h LEU 35 N 0.57 0.84 -0.07 1.64 5.85 -0.43 -1.73 115.31 121.98 3k35 h LEU 35 Ca 0.07 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.66 3k35 h LEU 35 Cb 0.80 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3k35 h LEU 35 CO 0.07 0.76 -0.08 0.00 -0.34 0.00 0.00 178.44 178.84 3k35 h ALA 36 N 1.11 -0.03 -0.32 1.25 0.00 -0.57 -0.49 119.26 120.21 3k35 h ALA 36 Ca 0.21 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.22 3k35 h ALA 36 Cb 0.16 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 3k35 h ALA 36 CO -0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 179.25 178.46 3k35 h ARG 37 N -0.11 -0.17 -0.88 0.00 3.08 -1.09 -0.87 114.38 114.34 3k35 h ARG 37 Ca 0.06 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.17 3k35 h ARG 37 Cb 0.19 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 3k35 h ARG 37 CO -0.14 -0.11 0.55 -0.07 -1.07 0.00 0.00 179.97 179.13 3k35 h LEU 38 N -0.18 0.88 -0.19 3.04 3.38 -1.04 -1.28 115.31 119.94 3k35 h LEU 38 Ca 0.16 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3k35 h LEU 38 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3k35 h LEU 38 CO -0.42 0.58 0.07 0.58 0.09 0.00 0.00 178.44 179.33 3k35 h VAL 39 N 1.03 1.17 -0.54 1.22 2.07 -0.41 -1.89 116.25 118.89 3k35 h VAL 39 Ca 0.37 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3k35 h VAL 39 Cb 0.12 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3k35 h VAL 39 CO -0.16 0.16 0.30 -0.50 0.02 0.00 0.00 177.57 177.40 3k35 h TRP 40 N 0.14 0.55 0.00 1.57 6.55 -0.98 -3.11 115.95 120.67 3k35 h TRP 40 Ca 0.06 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.92 3k35 h TRP 40 Cb 0.19 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 3k35 h TRP 40 CO -0.01 0.29 0.00 1.96 -1.05 0.00 0.00 178.44 179.63 3k35 h GLN 41 N 0.58 0.00 -6.31 0.49 4.20 -1.09 -3.46 115.11 109.52 3k35 h GLN 41 Ca 0.23 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.38 3k35 h GLN 41 Cb 0.10 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 3k35 h GLN 41 CO -0.14 0.00 -0.02 -1.12 -0.67 0.00 0.00 178.83 176.88 3k35 s SER 42 N -5.76 7.03 0.03 1.46 0.01 -0.72 -4.99 113.70 110.76 3k35 s SER 42 Ca 0.05 1.26 0.01 0.00 1.31 0.00 0.00 55.95 58.59 3k35 s SER 42 Cb 0.07 -2.36 -0.26 0.00 0.21 0.00 0.00 66.02 63.69 3k35 s SER 42 CO 0.60 0.20 0.96 -1.28 0.41 0.00 0.00 173.24 174.14 3k35 h SER 43 N 4.17 0.25 -2.81 2.44 0.87 -1.89 -3.45 113.55 113.12 3k35 h SER 43 Ca -0.49 -0.33 -0.44 0.00 -1.23 0.00 0.00 61.79 59.30 3k35 h SER 43 Cb 1.21 -0.08 -0.39 0.00 -0.44 0.00 0.00 62.40 62.69 3k35 h SER 43 CO 0.64 1.27 -0.73 -0.55 -0.53 0.00 0.00 176.83 176.94 3k35 s SER 44 N -6.81 2.44 -0.22 6.23 0.15 -1.26 -4.99 113.70 109.24 3k35 s SER 44 Ca -0.05 -0.74 -0.07 0.00 0.70 0.00 0.00 55.95 55.78 3k35 s SER 44 Cb 0.08 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 3k35 s SER 44 CO 0.84 -0.37 0.07 -0.69 1.20 0.00 0.00 173.24 174.29 3k35 s VAL 45 N 2.18 4.60 -0.11 4.45 1.01 -1.26 -1.55 120.40 129.72 3k35 s VAL 45 Ca 0.05 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3k35 s VAL 45 Cb -0.16 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.12 3k35 s VAL 45 CO -0.19 0.39 -0.22 -0.69 0.00 0.00 0.00 175.10 174.40 3k35 s VAL 46 N 1.00 1.94 -0.04 2.92 1.01 0.44 -0.53 120.40 127.14 3k35 s VAL 46 Ca 0.04 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 3k35 s VAL 46 Cb -0.14 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3k35 s VAL 46 CO 0.03 0.53 0.13 -0.36 0.00 0.00 0.00 175.10 175.43 3k35 s PHE 47 N 0.60 3.44 -0.17 5.22 0.08 -0.89 -0.39 117.98 125.88 3k35 s PHE 47 Ca -0.13 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.25 3k35 s PHE 47 Cb -0.17 -1.82 0.04 0.00 -0.57 0.00 0.00 43.02 40.50 3k35 s PHE 47 CO 0.03 0.62 -0.08 -1.01 -0.10 0.00 0.00 175.22 174.68 3k35 s HIS 48 N -1.19 1.94 0.15 0.36 3.76 -0.08 -0.71 115.29 119.52 3k35 s HIS 48 Ca 0.22 -1.21 0.10 0.00 -0.15 0.00 0.00 55.06 54.03 3k35 s HIS 48 Cb -0.12 -1.43 -0.04 0.00 1.11 0.00 0.00 32.58 32.09 3k35 s HIS 48 CO 0.13 -0.65 -0.22 0.95 -0.85 0.00 0.00 174.74 174.10 3k35 s THR 49 N 1.56 2.55 0.00 1.30 -4.23 -0.38 -0.09 115.64 116.34 3k35 s THR 49 Ca 0.01 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 3k35 s THR 49 Cb -0.15 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.51 3k35 s THR 49 CO -0.08 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 3k35 n GLY 50 N 0.63 5.28 0.32 3.99 0.00 -0.73 -1.99 105.19 112.68 3k35 n GLY 50 Ca -0.15 -1.63 0.19 0.00 0.00 0.00 0.00 46.02 44.43 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 1.26 0.00 4.61 0.00 -1.75 -1.97 119.26 122.42 3k35 h ALA 51 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k35 h ALA 51 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3k35 h ALA 51 CO 0.00 0.00 -0.10 0.78 0.00 0.00 0.00 179.25 179.93 3k35 h GLY 52 N 0.02 0.00 1.65 0.00 0.00 -1.19 -2.12 103.07 101.42 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 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 3k35 n ILE 53 N -4.15 0.33 0.25 2.60 -5.35 -0.74 -3.45 119.36 108.85 3k35 n ILE 53 Ca -0.03 0.08 0.03 0.00 -0.27 0.00 0.00 62.75 62.57 3k35 n ILE 53 Cb 0.18 -0.71 0.01 0.00 -1.74 0.00 0.00 39.64 37.39 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 -1.32 1.22 0.12 7.28 7.64 -0.81 -4.60 113.62 123.14 3k35 n SER 54 Ca 0.10 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.87 3k35 n SER 54 Cb 0.19 0.23 0.30 0.00 -1.01 0.00 0.00 64.21 63.92 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 0.92 1.26 0.00 0.44 1.35 -1.53 -1.45 112.91 113.91 3k35 h THR 55 Ca 0.00 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 3k35 h THR 55 Cb 0.23 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3k35 h THR 55 CO 0.00 0.37 0.00 0.00 -0.25 0.00 0.00 175.52 175.64 3k35 n ALA 56 N -2.48 2.04 1.04 6.62 0.00 -1.26 -1.85 120.51 124.62 3k35 n ALA 56 Ca -0.01 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.45 3k35 n ALA 56 Cb 0.40 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.30 2.09 0.00 0.00 3.41 -0.56 -4.98 113.62 112.29 3k35 n SER 57 Ca 0.09 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 3k35 n SER 57 Cb 0.16 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 1.39 0.64 3.66 5.00 0.00 -0.77 -4.61 105.19 110.50 3k35 n GLY 58 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 5.19 0.52 -0.61 1.01 -1.12 -0.53 121.20 123.67 3k35 s ILE 59 Ca 0.00 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.14 3k35 s ILE 59 Cb 0.00 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 3k35 s ILE 59 CO 0.00 0.23 1.06 -2.16 0.00 0.00 0.00 174.94 174.08 3k35 s PRO 60 N 1.46 3.60 0.00 2.79 0.04 -1.26 -3.28 135.00 138.35 3k35 s PRO 60 Ca 0.18 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.62 3k35 s PRO 60 Cb -0.15 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3k35 s PRO 60 CO 0.08 -0.60 0.00 -0.40 0.04 0.00 0.00 177.00 176.12 3k35 n ASP 61 N -1.24 0.00 -0.12 6.66 5.68 -1.26 -4.84 116.55 121.43 3k35 n ASP 61 Ca 0.10 -0.78 -0.17 0.00 -0.50 0.00 0.00 54.79 53.44 3k35 n ASP 61 Cb 0.52 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.38 3k35 n ASP 61 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3k35 n PHE 62 N -1.33 0.00 -0.19 2.11 3.01 -1.26 -0.17 117.46 119.65 3k35 n PHE 62 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3k35 n PHE 62 Cb 0.00 -1.00 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 -3.18 0.16 -0.63 -1.08 1.74 -1.26 -0.05 116.66 112.36 3k35 n ARG 63 Ca -0.44 -0.68 -0.30 0.00 -0.77 0.00 0.00 57.85 55.66 3k35 n ARG 63 Cb 1.02 -0.91 0.27 0.00 -1.02 0.00 0.00 32.46 31.82 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 -0.24 1.48 0.43 -0.13 0.00 -1.26 -0.61 107.32 106.98 3k35 s GLY 64 Ca 0.00 -0.84 0.20 0.00 0.00 0.00 0.00 44.72 44.08 3k35 s GLY 64 CO 0.00 0.11 1.84 -2.55 0.00 0.00 0.00 173.10 172.50 3k35 h PRO 65 N -3.10 0.33 -0.07 2.90 0.11 -1.88 -2.22 132.00 128.06 3k35 h PRO 65 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3k35 h PRO 65 Cb 1.32 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k35 h PRO 65 CO 0.31 0.22 0.00 0.72 -0.21 0.00 0.00 178.00 179.04 3k35 n HIS 66 N -4.50 0.22 -0.55 0.65 8.25 -1.26 -4.73 115.22 113.30 3k35 n HIS 66 Ca 0.21 -0.87 -0.29 0.00 -0.26 0.00 0.00 57.72 56.50 3k35 n HIS 66 Cb 0.80 -0.16 0.23 0.00 1.12 0.00 0.00 29.99 31.97 3k35 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k35 n GLY 67 N -1.01 -1.74 0.25 -1.41 0.00 -0.84 -4.66 105.19 95.78 3k35 n GLY 67 Ca 0.14 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 3k35 n GLY 67 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k35 h VAL 68 N -2.43 0.43 -0.21 1.61 2.07 -0.14 -0.85 116.25 116.72 3k35 h VAL 68 Ca -0.56 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 66.76 3k35 h VAL 68 Cb 1.32 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3k35 h VAL 68 CO 0.46 0.00 -0.65 -0.50 0.02 0.00 0.00 177.57 176.90 3k35 h TRP 69 N -0.17 1.00 -0.67 1.57 -0.00 -0.75 -1.97 115.95 114.96 3k35 h TRP 69 Ca 0.16 -0.39 -0.05 0.00 -0.00 0.00 0.00 58.89 58.61 3k35 h TRP 69 Cb 0.42 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.16 29.38 3k35 h TRP 69 CO -0.40 1.21 0.20 1.15 -0.00 0.00 0.00 178.44 180.60 3k35 h THR 70 N 0.56 1.25 -0.01 1.49 2.02 -1.45 -0.14 112.91 116.64 3k35 h THR 70 Ca -0.01 -0.86 -0.25 0.00 0.77 0.00 0.00 66.41 66.05 3k35 h THR 70 Cb 1.25 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 68.19 3k35 h THR 70 CO 0.13 0.33 -0.99 0.24 0.37 0.00 0.00 175.52 175.61 3k35 h MET 71 N 0.99 0.58 -0.14 6.66 2.86 -1.18 -3.27 114.93 121.43 3k35 h MET 71 Ca 0.22 -0.62 0.04 0.00 -2.06 0.00 0.00 59.70 57.28 3k35 h MET 71 Cb 0.29 0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 3k35 h MET 71 CO -0.01 1.23 -0.15 1.49 1.06 0.00 0.00 176.91 180.53 3k35 h GLU 72 N 0.33 -0.18 0.00 1.72 4.81 -1.02 0.15 114.58 120.39 3k35 h GLU 72 Ca -0.11 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3k35 h GLU 72 Cb 1.63 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.05 3k35 h GLU 72 CO 0.19 -0.12 0.10 0.39 -0.73 0.00 0.00 179.01 178.84 3k35 n GLU 73 N -5.30 0.00 0.00 1.92 1.02 -0.09 -1.19 120.64 117.00 3k35 n GLU 73 Ca -0.03 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3k35 n GLU 73 Cb 0.22 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3k35 n GLU 73 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3k35 n ARG 74 N -1.11 -0.33 -1.23 3.49 1.74 0.34 -4.97 116.66 114.58 3k35 n ARG 74 Ca 0.00 -0.55 -0.08 0.00 -0.77 0.00 0.00 57.85 56.45 3k35 n ARG 74 Cb 0.10 -0.91 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.06 0.98 3.82 -0.13 0.00 -0.33 -5.03 105.19 104.44 3k35 n GLY 75 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.83 2.80 0.16 0.99 1.43 -0.17 -5.00 118.68 117.05 3k35 s LEU 76 Ca 0.00 -1.24 0.07 0.00 -1.03 0.00 0.00 54.13 51.92 3k35 s LEU 76 Cb 0.00 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 3k35 s LEU 76 CO 0.00 -0.83 0.02 0.00 0.23 0.00 0.00 176.35 175.76 3k35 s ALA 77 N -2.72 3.26 0.75 4.21 0.00 -1.26 -3.32 121.76 122.68 3k35 s ALA 77 Ca 0.32 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 3k35 s ALA 77 Cb 0.01 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 22.10 3k35 s ALA 77 CO 0.18 0.52 1.09 -1.25 0.00 0.00 0.00 175.76 176.31 3k35 s PRO 78 N -2.86 2.41 -0.10 0.00 0.04 -1.26 -4.93 135.00 128.30 3k35 s PRO 78 Ca 0.28 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.55 3k35 s PRO 78 Cb -0.10 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3k35 s PRO 78 CO 0.19 -1.53 -0.23 0.21 0.04 0.00 0.00 177.00 175.68 3k35 s LYS 79 N -4.76 2.92 -0.15 4.56 2.36 -1.26 -5.09 119.74 118.31 3k35 s LYS 79 Ca 0.62 -0.84 -0.06 0.00 -2.55 0.00 0.00 55.97 53.13 3k35 s LYS 79 Cb -0.17 -2.22 -0.04 0.00 -1.05 0.00 0.00 37.83 34.35 3k35 s LYS 79 CO 0.53 0.18 0.06 -0.06 1.55 0.00 0.00 175.35 177.61 3k35 s PHE 80 N 0.34 3.29 -1.84 4.03 0.40 -1.26 -4.14 117.98 118.81 3k35 s PHE 80 Ca -0.18 0.17 0.20 0.00 -0.60 0.00 0.00 56.93 56.52 3k35 s PHE 80 Cb -0.18 -2.00 0.49 0.00 0.51 0.00 0.00 43.02 41.84 3k35 s PHE 80 CO 0.08 0.31 1.41 -0.25 0.70 0.00 0.00 175.22 177.47 3k35 n ASP 81 N 3.01 3.51 -3.78 1.36 9.92 0.31 -4.94 116.55 125.95 3k35 n ASP 81 Ca -0.17 -1.97 -0.10 0.00 -0.53 0.00 0.00 54.79 52.02 3k35 n ASP 81 Cb 0.53 -0.35 -0.05 0.00 -0.64 0.00 0.00 41.12 40.61 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 -1.12 0.06 0.60 -3.53 -1.32 -1.26 -4.92 115.64 104.15 3k35 s THR 82 Ca 0.39 -0.93 -0.04 0.00 -1.21 0.00 0.00 61.69 59.89 3k35 s THR 82 Cb 0.21 -1.52 0.03 0.00 -1.51 0.00 0.00 72.50 69.70 3k35 s THR 82 CO 0.28 -0.27 0.89 0.42 -2.21 0.00 0.00 174.62 173.73 3k35 s THR 83 N -3.88 3.14 0.15 5.08 -4.23 -1.26 -4.93 115.64 109.72 3k35 s THR 83 Ca 0.09 -0.24 -0.15 0.00 -1.18 0.00 0.00 61.69 60.22 3k35 s THR 83 Cb 0.01 -3.26 0.03 0.00 1.34 0.00 0.00 72.50 70.62 3k35 s THR 83 CO -0.05 -0.24 1.74 -0.26 -0.54 0.00 0.00 174.62 175.27 3k35 h PHE 84 N -0.19 0.65 -0.77 3.99 0.04 -1.97 -2.43 116.94 116.26 3k35 h PHE 84 Ca -0.45 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.35 3k35 h PHE 84 Cb 1.28 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 39.18 3k35 h PHE 84 CO 0.41 0.50 0.50 0.93 -0.60 0.00 0.00 178.31 180.06 3k35 h GLU 85 N 0.60 0.84 -0.01 1.51 3.07 -1.93 -2.75 114.58 115.91 3k35 h GLU 85 Ca 0.16 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3k35 h GLU 85 Cb 0.08 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 3k35 h GLU 85 CO -0.02 0.56 -0.24 -1.13 -1.40 0.00 0.00 179.01 176.77 3k35 n SER 86 N -4.47 1.71 -4.77 1.42 3.41 -1.12 -4.92 113.62 104.88 3k35 n SER 86 Ca 0.11 -1.36 -0.39 0.00 -0.26 0.00 0.00 58.87 56.97 3k35 n SER 86 Cb 0.18 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.33 3.23 -0.15 7.33 0.00 -0.93 -4.86 121.76 124.04 3k35 s ALA 87 Ca 0.26 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 3k35 s ALA 87 Cb 0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3k35 s ALA 87 CO 0.47 -0.49 -0.02 0.50 0.00 0.00 0.00 175.76 176.22 3k35 s ARG 88 N -2.13 3.65 0.19 0.00 3.52 -1.26 -5.06 118.95 117.87 3k35 s ARG 88 Ca 0.54 -0.49 -0.32 0.00 -0.13 0.00 0.00 55.73 55.34 3k35 s ARG 88 Cb -0.32 -2.94 -0.16 0.00 -1.56 0.00 0.00 34.95 29.98 3k35 s ARG 88 CO 0.41 0.29 1.08 -2.30 -0.81 0.00 0.00 175.30 173.96 3k35 n PRO 89 N 3.41 1.08 -1.29 5.12 -0.02 -1.26 -4.74 135.00 137.30 3k35 n PRO 89 Ca -0.17 0.38 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 3k35 n PRO 89 Cb 0.52 -1.81 0.21 0.00 -0.02 0.00 0.00 33.50 32.40 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 -0.44 1.79 0.37 3.45 -4.23 -1.26 -4.83 115.64 110.48 3k35 s THR 90 Ca 0.70 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.30 3k35 s THR 90 Cb -0.84 -2.60 0.32 0.00 1.34 0.00 0.00 72.50 70.72 3k35 s THR 90 CO 0.54 0.00 1.90 1.56 -0.54 0.00 0.00 174.62 178.08 3k35 h GLN 91 N -2.18 0.64 -0.21 3.99 4.20 -1.93 -1.93 115.11 117.69 3k35 h GLN 91 Ca -0.47 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 3k35 h GLN 91 Cb 1.30 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 3k35 h GLN 91 CO 0.43 0.42 0.01 1.15 -0.67 0.00 0.00 178.83 180.17 3k35 h THR 92 N 0.66 1.25 -0.30 -0.54 2.02 -1.88 0.19 112.91 114.30 3k35 h THR 92 Ca 0.40 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.74 3k35 h THR 92 Cb 0.63 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 3k35 h THR 92 CO -0.16 0.26 0.17 0.45 0.37 0.00 0.00 175.52 176.61 3k35 h HIS 93 N 0.14 0.32 -0.04 3.16 3.86 -1.76 -2.14 115.15 118.70 3k35 h HIS 93 Ca 0.06 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 3k35 h HIS 93 Cb 0.38 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 3k35 h HIS 93 CO 0.03 0.19 -0.33 0.52 0.86 0.00 0.00 177.93 179.20 3k35 h MET 94 N 0.36 0.07 -0.51 2.45 2.07 -1.25 -2.21 114.93 115.91 3k35 h MET 94 Ca 0.12 -0.03 -0.11 0.00 -2.07 0.00 0.00 59.70 57.62 3k35 h MET 94 Cb 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.71 3k35 h MET 94 CO -0.06 0.40 -0.11 0.00 1.07 0.00 0.00 176.91 178.21 3k35 h ALA 95 N 1.60 0.70 -0.56 6.32 0.00 -0.58 -2.32 119.26 124.42 3k35 h ALA 95 Ca 0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3k35 h ALA 95 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3k35 h ALA 95 CO 0.05 0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 179.80 3k35 h LEU 96 N 0.83 0.96 -0.09 0.00 3.38 -1.17 0.21 115.31 119.42 3k35 h LEU 96 Ca 0.13 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3k35 h LEU 96 Cb 0.67 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3k35 h LEU 96 CO 0.05 1.03 -0.13 0.58 0.09 0.00 0.00 178.44 180.05 3k35 h VAL 97 N 0.89 0.66 -0.41 1.22 2.07 -1.26 -1.22 116.25 118.20 3k35 h VAL 97 Ca 0.16 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 3k35 h VAL 97 Cb 0.56 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3k35 h VAL 97 CO 0.03 0.00 0.10 -0.61 0.02 0.00 0.00 177.57 177.11 3k35 h GLN 98 N -0.17 0.65 -0.99 1.57 5.75 -1.00 -0.84 115.11 120.08 3k35 h GLN 98 Ca 0.08 -0.16 0.10 0.00 -0.15 0.00 0.00 58.65 58.51 3k35 h GLN 98 Cb 0.28 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 3k35 h GLN 98 CO -0.19 0.67 0.63 -0.07 -2.65 0.00 0.00 178.83 177.22 3k35 h LEU 99 N 0.52 0.96 -0.59 -2.39 3.38 -0.46 -0.55 115.31 116.18 3k35 h LEU 99 Ca 0.13 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 3k35 h LEU 99 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3k35 h LEU 99 CO 0.00 0.56 0.03 -0.08 0.09 0.00 0.00 178.44 179.04 3k35 h GLU 100 N 1.06 1.02 -0.27 1.13 4.22 -0.91 -0.72 114.58 120.11 3k35 h GLU 100 Ca 0.46 -0.31 0.04 0.00 0.08 0.00 0.00 59.36 59.63 3k35 h GLU 100 Cb 0.34 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3k35 h GLU 100 CO -0.23 0.99 0.18 0.00 -2.18 0.00 0.00 179.01 177.78 3k35 h ARG 101 N 0.91 0.19 -0.41 1.92 3.08 0.36 -2.69 114.38 117.74 3k35 h ARG 101 Ca 0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3k35 h ARG 101 Cb 0.51 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3k35 h ARG 101 CO 0.02 0.13 0.00 1.33 -1.07 0.00 0.00 179.97 180.38 3k35 n VAL 102 N -4.49 0.72 -0.57 2.04 0.24 -0.94 0.39 118.33 115.72 3k35 n VAL 102 Ca 0.02 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 3k35 n VAL 102 Cb 0.20 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 1.10 0.67 1.12 7.63 0.00 -1.01 -4.64 105.19 110.06 3k35 n GLY 103 Ca 0.16 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 4.10 -3.59 0.99 4.77 -0.29 -4.86 117.00 118.13 3k35 n LEU 104 Ca 0.00 -2.64 -0.17 0.00 -0.03 0.00 0.00 56.01 53.17 3k35 n LEU 104 Cb 0.00 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.45 3k35 n LEU 104 CO 0.00 0.72 -0.21 -0.22 -1.33 0.00 0.00 177.39 176.35 3k35 s LEU 105 N -2.17 -0.11 0.02 2.23 0.20 -1.15 -4.73 118.68 112.97 3k35 s LEU 105 Ca 0.41 0.09 -0.08 0.00 0.69 0.00 0.00 54.13 55.25 3k35 s LEU 105 Cb 0.30 0.38 -0.30 0.00 -0.43 0.00 0.00 46.19 46.13 3k35 s LEU 105 CO 0.15 -0.29 0.92 -0.09 -0.29 0.00 0.00 176.35 176.75 3k35 h ARG 106 N 8.33 0.35 -2.20 1.98 9.65 -1.14 -3.43 114.38 127.91 3k35 h ARG 106 Ca -0.15 -0.59 -0.03 0.00 -1.10 0.00 0.00 59.98 58.11 3k35 h ARG 106 Cb 1.13 0.22 -0.18 0.00 -1.39 0.00 0.00 29.97 29.76 3k35 h ARG 106 CO 0.21 1.25 0.24 0.12 2.80 0.00 0.00 179.97 184.59 3k35 s PHE 107 N -2.62 -0.59 -0.09 2.20 5.36 -1.20 -4.90 117.98 116.15 3k35 s PHE 107 Ca -0.09 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 3k35 s PHE 107 Cb 0.06 0.45 0.02 0.00 -0.34 0.00 0.00 43.02 43.22 3k35 s PHE 107 CO 0.88 -0.64 -0.07 -1.17 -1.46 0.00 0.00 175.22 172.77 3k35 s LEU 108 N -1.60 1.17 -0.22 6.12 2.96 0.08 -2.10 118.68 125.10 3k35 s LEU 108 Ca -0.07 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 3k35 s LEU 108 Cb -0.00 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.95 3k35 s LEU 108 CO 0.03 -0.10 0.03 -0.69 -1.32 0.00 0.00 176.35 174.30 3k35 s VAL 109 N 1.46 4.12 0.02 1.68 1.01 0.11 -1.50 120.40 127.31 3k35 s VAL 109 Ca -0.01 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.80 3k35 s VAL 109 Cb -0.13 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 3k35 s VAL 109 CO -0.04 0.40 -0.21 -0.55 0.00 0.00 0.00 175.10 174.69 3k35 s SER 110 N 1.21 2.52 0.00 3.32 0.15 -0.35 -1.25 113.70 119.30 3k35 s SER 110 Ca 0.04 -0.48 0.26 0.00 0.70 0.00 0.00 55.95 56.47 3k35 s SER 110 Cb -0.14 -0.24 0.69 0.00 -1.71 0.00 0.00 66.02 64.62 3k35 s SER 110 CO 0.02 0.20 1.53 0.00 1.20 0.00 0.00 173.24 176.19 3k35 n GLN 111 N 2.09 1.54 -2.82 5.44 6.02 -0.84 -1.29 117.38 127.53 3k35 n GLN 111 Ca -0.16 -1.05 -0.41 0.00 -0.01 0.00 0.00 57.00 55.37 3k35 n GLN 111 Cb 0.53 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.27 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 -2.18 7.35 0.00 1.08 0.01 -1.26 -4.45 114.94 115.50 3k35 s ASN 112 Ca 0.30 1.62 0.23 0.00 -0.71 0.00 0.00 52.86 54.31 3k35 s ASN 112 Cb 0.20 -2.54 0.54 0.00 0.41 0.00 0.00 41.25 39.86 3k35 s ASN 112 CO 0.40 -0.10 1.45 1.33 -1.51 0.00 0.00 177.10 178.67 3k35 n VAL 113 N 3.16 0.25 0.58 1.60 0.24 -1.26 -4.52 118.33 118.38 3k35 n VAL 113 Ca 0.02 -0.52 0.07 0.00 -2.04 0.00 0.00 64.34 61.87 3k35 n VAL 113 Cb 0.50 0.87 0.34 0.00 -1.47 0.00 0.00 33.84 34.08 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 0.99 0.00 0.00 -1.34 5.68 -1.26 -0.81 116.55 119.81 3k35 n ASP 114 Ca 0.17 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.85 3k35 n ASP 114 Cb 0.50 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.06 0.42 0.13 6.12 0.00 -1.26 -4.85 105.19 105.80 3k35 n GLY 115 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 0.29 0.23 0.99 3.38 -1.92 -2.03 115.31 116.25 3k35 h LEU 116 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3k35 h LEU 116 Cb 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3k35 h LEU 116 CO 0.00 1.05 -0.11 0.45 0.09 0.00 0.00 178.44 179.92 3k35 h HIS 117 N 0.12 -0.29 -0.44 1.13 3.86 -1.96 -0.52 115.15 117.05 3k35 h HIS 117 Ca -0.05 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.22 3k35 h HIS 117 Cb 1.54 0.09 -0.06 0.00 1.06 0.00 0.00 27.41 30.04 3k35 h HIS 117 CO 0.03 -0.13 0.11 0.28 0.86 0.00 0.00 177.93 179.09 3k35 h VAL 118 N -0.38 0.79 0.00 2.45 2.07 -1.82 -2.91 116.25 116.45 3k35 h VAL 118 Ca -0.03 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 3k35 h VAL 118 Cb 0.29 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3k35 h VAL 118 CO 0.05 0.05 -0.25 0.03 0.02 0.00 0.00 177.57 177.47 3k35 h ARG 119 N 0.25 0.00 0.00 1.57 3.08 -1.27 -2.23 114.38 115.78 3k35 h ARG 119 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3k35 h ARG 119 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3k35 h ARG 119 CO -0.26 0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 177.76 3k35 n SER 120 N -3.40 0.40 0.00 7.04 3.41 -0.21 -1.75 113.62 119.10 3k35 n SER 120 Ca 0.00 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3k35 n SER 120 Cb 0.45 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3k35 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k35 n GLY 121 N -0.56 0.77 3.74 5.00 0.00 -0.84 -4.90 105.19 108.40 3k35 n GLY 121 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.15 3.21 0.01 1.61 2.19 -1.11 -4.46 117.98 117.27 3k35 s PHE 122 Ca 0.00 1.15 -0.30 0.00 0.33 0.00 0.00 56.93 58.11 3k35 s PHE 122 Cb 0.00 -3.65 -0.08 0.00 -1.31 0.00 0.00 43.02 37.98 3k35 s PHE 122 CO 0.00 -2.09 1.86 -1.25 1.83 0.00 0.00 175.22 175.57 3k35 s PRO 123 N 0.01 4.15 0.48 10.12 0.04 -1.26 -4.52 135.00 144.02 3k35 s PRO 123 Ca 0.58 2.48 0.16 0.00 0.04 0.00 0.00 61.00 64.26 3k35 s PRO 123 Cb -0.37 -4.09 1.13 0.00 0.04 0.00 0.00 34.50 31.21 3k35 s PRO 123 CO 0.38 -0.92 2.05 0.00 0.04 0.00 0.00 177.00 178.55 3k35 h ARG 124 N 10.20 0.00 0.00 4.56 3.08 -1.11 -1.10 114.38 130.01 3k35 h ARG 124 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3k35 h ARG 124 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3k35 h ARG 124 CO 0.94 0.12 0.00 -0.40 -1.07 0.00 0.00 179.97 179.57 3k35 n ASP 125 N -4.33 0.00 -0.21 7.04 5.75 -0.46 -1.96 116.55 122.38 3k35 n ASP 125 Ca -0.03 -0.38 0.09 0.00 -0.01 0.00 0.00 54.79 54.46 3k35 n ASP 125 Cb 0.20 -0.12 0.15 0.00 -1.03 0.00 0.00 41.12 40.31 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 -1.12 1.71 -4.65 0.11 5.02 -0.42 -4.99 118.16 113.82 3k35 n LYS 126 Ca 0.13 -2.53 -0.30 0.00 -2.02 0.00 0.00 58.31 53.60 3k35 n LYS 126 Cb 0.11 -1.51 -0.17 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.69 1.86 -0.24 -0.35 2.96 -0.83 -0.74 118.68 118.65 3k35 s LEU 127 Ca 0.31 -0.47 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 3k35 s LEU 127 Cb 0.27 -1.19 -0.05 0.00 0.50 0.00 0.00 46.19 45.72 3k35 s LEU 127 CO 0.04 0.06 0.14 0.00 -1.32 0.00 0.00 176.35 175.27 3k35 s ALA 128 N 0.80 3.49 -0.69 5.97 0.00 -0.56 -4.95 121.76 125.80 3k35 s ALA 128 Ca -0.10 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.79 3k35 s ALA 128 Cb -0.16 -2.27 0.18 0.00 0.00 0.00 0.00 23.12 20.87 3k35 s ALA 128 CO 0.01 -0.29 0.59 -1.21 0.00 0.00 0.00 175.76 174.87 3k35 s GLU 129 N 1.24 3.11 0.33 0.00 2.02 -1.26 -1.21 118.70 122.94 3k35 s GLU 129 Ca 0.07 -2.30 0.15 0.00 0.02 0.00 0.00 54.97 52.91 3k35 s GLU 129 Cb -0.14 -4.17 0.54 0.00 0.10 0.00 0.00 34.13 30.46 3k35 s GLU 129 CO 0.06 -1.25 1.68 -0.07 0.02 0.00 0.00 175.26 175.69 3k35 h LEU 130 N 7.81 0.00 -2.01 1.80 3.38 -1.53 -3.00 115.31 121.77 3k35 h LEU 130 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3k35 h LEU 130 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3k35 h LEU 130 CO 0.79 0.47 0.00 1.41 0.09 0.00 0.00 178.44 181.21 3k35 n HIS 131 N -3.64 0.18 0.00 1.13 8.25 -1.26 -4.33 115.22 115.55 3k35 n HIS 131 Ca -0.01 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 3k35 n HIS 131 Cb 0.55 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.65 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 0.56 -1.28 3.53 -1.41 0.00 -1.13 -2.66 105.19 102.79 3k35 n GLY 132 Ca 0.08 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.95 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 -4.00 -0.86 0.57 1.61 3.84 -1.26 -3.99 114.94 110.84 3k35 s ASN 133 Ca 0.00 1.38 0.25 0.00 0.21 0.00 0.00 52.86 54.71 3k35 s ASN 133 Cb 0.00 1.79 1.61 0.00 -0.55 0.00 0.00 41.25 44.10 3k35 s ASN 133 CO 0.00 -0.22 2.18 0.24 -2.79 0.00 0.00 177.10 176.51 3k35 h MET 134 N 7.76 0.00 -0.03 0.43 2.86 -1.30 -2.27 114.93 122.38 3k35 h MET 134 Ca -0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 3k35 h MET 134 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3k35 h MET 134 CO 0.13 0.00 0.00 1.19 1.06 0.00 0.00 176.91 179.29 3k35 n PHE 135 N -4.07 0.02 -4.15 -0.22 3.72 -1.26 -0.89 117.46 110.61 3k35 n PHE 135 Ca -0.02 -0.01 -0.34 0.00 -0.05 0.00 0.00 57.45 57.03 3k35 n PHE 135 Cb 0.16 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.98 3.12 0.18 -4.37 1.01 -0.85 -0.26 120.40 117.24 3k35 s VAL 136 Ca 0.36 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.81 3k35 s VAL 136 Cb 0.21 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3k35 s VAL 136 CO 0.32 0.47 0.01 -1.83 0.00 0.00 0.00 175.10 174.06 3k35 s GLU 137 N 1.17 2.42 -0.02 2.72 -1.05 -0.82 -3.22 118.70 119.90 3k35 s GLU 137 Ca 0.02 -1.11 0.02 0.00 -0.15 0.00 0.00 54.97 53.75 3k35 s GLU 137 Cb -0.14 -2.36 0.00 0.00 -0.44 0.00 0.00 34.13 31.19 3k35 s GLU 137 CO -0.03 0.45 -0.07 -2.00 0.95 0.00 0.00 175.26 174.56 3k35 s GLU 138 N -2.98 0.76 0.10 -4.83 2.12 0.14 -0.70 118.70 113.31 3k35 s GLU 138 Ca 0.28 -0.24 -0.31 0.00 0.36 0.00 0.00 54.97 55.06 3k35 s GLU 138 Cb -0.09 -0.73 -0.07 0.00 0.26 0.00 0.00 34.13 33.50 3k35 s GLU 138 CO 0.19 0.09 1.37 0.00 -0.54 0.00 0.00 175.26 176.37 3k35 h ALA 140 N 6.89 1.23 0.00 0.00 0.00 -1.51 -2.23 119.26 123.65 3k35 h ALA 140 Ca -0.42 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3k35 h ALA 140 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3k35 h ALA 140 CO 0.86 0.24 -0.01 1.57 0.00 0.00 0.00 179.25 181.91 3k35 h LYS 141 N 0.00 0.00 -0.00 0.00 5.09 -1.91 -3.43 116.57 116.33 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 0.50 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.83 3k35 h LYS 141 CO 0.03 0.00 -0.43 0.00 -2.09 0.00 0.00 179.45 176.95 3k35 n LYS 143 N -1.26 -0.07 -1.87 0.00 5.02 -0.84 -4.98 118.16 114.17 3k35 n LYS 143 Ca 0.07 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.97 3k35 n LYS 143 Cb 0.34 -3.20 -0.01 0.00 -0.02 0.00 0.00 35.03 32.14 3k35 n LYS 143 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3k35 s THR 144 N -2.88 2.21 0.05 -0.18 -4.23 -1.26 -4.51 115.64 104.84 3k35 s THR 144 Ca 0.00 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 3k35 s THR 144 Cb 0.00 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 3k35 s THR 144 CO 0.00 0.04 -0.03 -1.10 -0.54 0.00 0.00 174.62 172.99 3k35 s GLN 145 N -1.54 2.54 -0.14 3.99 -0.21 -1.26 -1.34 119.66 121.71 3k35 s GLN 145 Ca 0.55 -0.79 0.03 0.00 0.02 0.00 0.00 55.36 55.17 3k35 s GLN 145 Cb -0.45 -2.52 0.01 0.00 1.00 0.00 0.00 33.01 31.04 3k35 s GLN 145 CO 0.56 0.57 -0.22 0.71 -2.12 0.00 0.00 175.29 174.79 3k35 s TYR 146 N -1.17 2.66 -0.41 0.91 1.51 0.12 -5.01 117.35 115.97 3k35 s TYR 146 Ca 0.22 -1.29 -0.15 0.00 -1.01 0.00 0.00 57.07 54.83 3k35 s TYR 146 Cb -0.11 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 3k35 s TYR 146 CO 0.13 -0.58 0.33 0.08 -1.11 0.00 0.00 175.55 174.41 3k35 s VAL 147 N 0.75 5.22 0.37 0.71 1.01 -1.26 -1.95 120.40 125.25 3k35 s VAL 147 Ca -0.08 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 3k35 s VAL 147 Cb -0.16 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3k35 s VAL 147 CO -0.00 -0.31 0.62 -0.13 0.00 0.00 0.00 175.10 175.27 3k35 s ARG 148 N 1.81 3.54 0.15 2.72 1.81 0.64 -5.00 118.95 124.62 3k35 s ARG 148 Ca 0.07 -0.10 0.25 0.00 -1.72 0.00 0.00 55.73 54.23 3k35 s ARG 148 Cb -0.18 -2.57 0.92 0.00 -0.45 0.00 0.00 34.95 32.67 3k35 s ARG 148 CO 0.11 0.06 1.76 -0.40 -0.68 0.00 0.00 175.30 176.15 3k35 n ASP 149 N -1.72 0.51 -4.32 0.23 3.85 -1.26 -4.83 116.55 109.01 3k35 n ASP 149 Ca -0.03 0.57 -0.17 0.00 -0.71 0.00 0.00 54.79 54.46 3k35 n ASP 149 Cb 0.55 -0.70 -0.10 0.00 -1.35 0.00 0.00 41.12 39.52 3k35 n ASP 149 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3k35 s THR 150 N -3.12 1.23 0.44 2.12 -4.23 -1.26 -4.94 115.64 105.88 3k35 s THR 150 Ca 0.09 -2.07 -0.25 0.00 -1.18 0.00 0.00 61.69 58.28 3k35 s THR 150 Cb 0.13 -2.18 -0.08 0.00 1.34 0.00 0.00 72.50 71.71 3k35 s THR 150 CO 0.50 -0.47 1.37 0.68 -0.54 0.00 0.00 174.62 176.16 3k35 s VAL 151 N -3.29 2.29 -0.54 2.29 -7.23 -1.26 -4.60 120.40 108.06 3k35 s VAL 151 Ca 0.24 0.25 0.25 0.00 -1.81 0.00 0.00 61.98 60.92 3k35 s VAL 151 Cb 0.04 -3.15 0.28 0.00 0.56 0.00 0.00 36.38 34.11 3k35 s VAL 151 CO 0.07 0.03 1.75 -0.37 -0.31 0.00 0.00 175.10 176.27 3k35 h VAL 152 N 2.28 0.00 0.00 1.32 -1.51 -1.30 -3.47 116.25 113.56 3k35 h VAL 152 Ca -0.50 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 3k35 h VAL 152 Cb 1.26 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 3k35 h VAL 152 CO 0.61 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.56 3k35 n GLY 153 N 0.54 1.84 3.38 5.19 0.00 -1.26 -4.93 105.19 109.95 3k35 n GLY 153 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.47 2.06 0.14 2.61 -4.23 -1.26 -5.11 115.64 107.39 3k35 s THR 154 Ca 0.00 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 3k35 s THR 154 Cb 0.00 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 3k35 s THR 154 CO 0.00 -0.29 -0.16 -0.04 -0.54 0.00 0.00 174.62 173.60 3k35 s MET 155 N -2.91 1.15 0.00 3.99 -1.94 -1.26 -4.76 119.30 113.56 3k35 s MET 155 Ca 0.20 -1.33 0.00 0.00 -1.71 0.00 0.00 55.69 52.84 3k35 s MET 155 Cb -0.06 -1.09 0.00 0.00 2.01 0.00 0.00 34.83 35.69 3k35 s MET 155 CO 0.09 0.21 0.00 0.41 -0.01 0.00 0.00 175.02 175.72 3k35 n GLY 156 N 0.37 1.13 3.25 -0.03 0.00 -0.72 -4.41 105.19 104.79 3k35 n GLY 156 Ca -0.14 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.63 -4.95 0.99 4.77 -1.15 -4.80 117.00 109.23 3k35 n LEU 157 Ca 0.00 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 3k35 n LEU 157 Cb 0.04 -2.83 0.01 0.00 -2.33 0.00 0.00 43.42 38.32 3k35 n LEU 157 CO 0.00 0.32 0.30 -0.54 -1.33 0.00 0.00 177.39 176.14 3k35 s LYS 158 N -5.94 3.05 0.19 3.23 1.02 -1.26 -4.71 119.74 115.32 3k35 s LYS 158 Ca 0.40 -0.47 -0.31 0.00 0.02 0.00 0.00 55.97 55.62 3k35 s LYS 158 Cb -0.18 -2.54 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 3k35 s LYS 158 CO 0.49 -0.30 1.43 0.00 -0.92 0.00 0.00 175.35 176.05 3k35 s ALA 159 N -2.58 3.63 -0.69 5.17 0.00 -1.26 -2.10 121.76 123.93 3k35 s ALA 159 Ca 0.49 1.25 0.24 0.00 0.00 0.00 0.00 51.96 53.94 3k35 s ALA 159 Cb -0.10 -3.55 0.25 0.00 0.00 0.00 0.00 23.12 19.72 3k35 s ALA 159 CO 0.38 -0.68 1.22 0.25 0.00 0.00 0.00 175.76 176.93 3k35 n THR 160 N 3.05 0.23 0.00 0.00 -2.24 -0.61 -4.91 114.28 109.80 3k35 n THR 160 Ca 0.09 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3k35 n THR 160 Cb 0.41 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.38 2.44 3.89 3.38 0.00 -1.26 -4.96 105.19 110.06 3k35 n GLY 161 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.89 3.65 0.17 1.61 0.52 -1.26 -5.03 118.95 117.73 3k35 s ARG 162 Ca 0.00 0.25 0.10 0.00 -0.52 0.00 0.00 55.73 55.56 3k35 s ARG 162 Cb 0.00 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 3k35 s ARG 162 CO 0.00 -0.05 -0.17 -0.51 0.02 0.00 0.00 175.30 174.59 3k35 s LEU 163 N -4.17 2.71 0.33 2.53 2.01 -1.26 -2.25 118.68 118.58 3k35 s LEU 163 Ca 0.48 -0.69 -0.29 0.00 0.01 0.00 0.00 54.13 53.64 3k35 s LEU 163 Cb -0.10 -1.44 -0.10 0.00 0.01 0.00 0.00 46.19 44.55 3k35 s LEU 163 CO 0.37 0.12 1.37 0.00 1.01 0.00 0.00 176.35 179.22 3k35 n THR 165 N 0.93 1.89 0.48 0.00 -2.24 -1.26 -1.97 114.28 112.10 3k35 n THR 165 Ca 0.01 -1.94 0.13 0.00 -2.27 0.00 0.00 64.05 59.98 3k35 n THR 165 Cb 0.41 -0.13 0.42 0.00 -2.10 0.00 0.00 70.33 68.92 3k35 n THR 165 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3k35 h VAL 166 N 0.73 0.00 -3.31 2.28 2.07 -2.01 -3.45 116.25 112.57 3k35 h VAL 166 Ca 0.00 -0.50 -0.74 0.00 0.82 0.00 0.00 66.70 66.29 3k35 h VAL 166 Cb 1.09 1.43 -0.24 0.00 -1.52 0.00 0.00 31.29 32.04 3k35 h VAL 166 CO 0.08 0.00 -0.35 0.00 0.02 0.00 0.00 177.57 177.32 3k35 s ALA 174 N -3.22 3.50 0.18 1.67 0.00 -1.26 -4.75 121.76 117.87 3k35 s ALA 174 Ca 0.08 -2.19 -0.13 0.00 0.00 0.00 0.00 51.96 49.71 3k35 s ALA 174 Cb 0.10 -2.99 0.10 0.00 0.00 0.00 0.00 23.12 20.33 3k35 s ALA 174 CO 0.55 -1.75 1.82 0.00 0.00 0.00 0.00 175.76 176.38 3k35 n ARG 176 N -4.77 -0.86 -1.55 0.00 0.63 -0.83 -4.93 116.66 104.35 3k35 n ARG 176 Ca 0.04 0.22 -0.38 0.00 -0.92 0.00 0.00 57.85 56.80 3k35 n ARG 176 Cb 0.06 -4.23 0.04 0.00 0.45 0.00 0.00 32.46 28.78 3k35 n ARG 176 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k35 n GLY 177 N -0.88 -0.86 3.67 5.14 0.00 -1.26 -4.19 105.19 106.81 3k35 n GLY 177 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.39 4.19 0.19 1.61 2.12 -1.26 0.27 118.70 123.43 3k35 s GLU 178 Ca 0.72 2.16 -0.25 0.00 0.36 0.00 0.00 54.97 57.96 3k35 s GLU 178 Cb -0.44 -3.89 -0.08 0.00 0.26 0.00 0.00 34.13 29.97 3k35 s GLU 178 CO 0.51 -0.80 0.79 -0.51 -0.54 0.00 0.00 175.26 174.71 3k35 s LEU 179 N 3.70 4.55 0.13 2.70 1.43 -0.95 -1.30 118.68 128.95 3k35 s LEU 179 Ca 0.72 1.65 0.04 0.00 -1.03 0.00 0.00 54.13 55.52 3k35 s LEU 179 Cb -0.33 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 3k35 s LEU 179 CO 0.29 0.17 -0.11 -0.13 0.23 0.00 0.00 176.35 176.80 3k35 s ARG 180 N -1.30 1.00 0.92 1.70 0.52 -0.46 -1.57 118.95 119.75 3k35 s ARG 180 Ca 0.38 -1.35 -0.12 0.00 -0.52 0.00 0.00 55.73 54.12 3k35 s ARG 180 Cb -0.22 -0.64 0.14 0.00 0.52 0.00 0.00 34.95 34.74 3k35 s ARG 180 CO 0.26 0.09 1.10 0.16 0.02 0.00 0.00 175.30 176.93 3k35 s ASP 181 N -2.88 3.35 -0.03 0.23 1.47 -0.89 0.26 116.67 118.18 3k35 s ASP 181 Ca 0.13 1.30 0.09 0.00 1.18 0.00 0.00 52.55 55.25 3k35 s ASP 181 Cb 0.00 -1.97 0.27 0.00 -0.34 0.00 0.00 42.92 40.88 3k35 s ASP 181 CO 0.01 -2.69 1.22 0.35 0.68 0.00 0.00 175.17 174.74 3k35 n THR 182 N -3.90 1.19 -2.54 2.11 -2.24 -1.20 -4.13 114.28 103.58 3k35 n THR 182 Ca 0.06 -1.15 -0.43 0.00 -2.27 0.00 0.00 64.05 60.26 3k35 n THR 182 Cb 0.56 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.29 4.14 0.28 2.28 -1.09 -1.26 -3.67 121.20 120.58 3k35 s ILE 183 Ca 0.21 1.16 -0.30 0.00 -2.23 0.00 0.00 60.65 59.49 3k35 s ILE 183 Cb 0.13 -4.51 -0.11 0.00 -1.58 0.00 0.00 42.46 36.39 3k35 s ILE 183 CO 0.11 -0.94 1.55 -0.76 -1.23 0.00 0.00 174.94 173.67 3k35 s LEU 184 N 4.68 4.36 0.80 2.97 1.43 -1.09 -1.75 118.68 130.08 3k35 s LEU 184 Ca 0.51 2.86 -0.07 0.00 -1.03 0.00 0.00 54.13 56.39 3k35 s LEU 184 Cb -0.09 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.63 3k35 s LEU 184 CO 0.32 -0.85 1.11 -0.62 0.23 0.00 0.00 176.35 176.54 3k35 s ASP 185 N 0.47 4.07 0.26 2.29 -1.08 -1.26 -4.73 116.67 116.70 3k35 s ASP 185 Ca 0.62 0.08 -0.02 0.00 -0.52 0.00 0.00 52.55 52.71 3k35 s ASP 185 Cb -0.46 -0.43 0.45 0.00 -1.46 0.00 0.00 42.92 41.02 3k35 s ASP 185 CO 0.46 -2.07 1.84 -0.50 0.52 0.00 0.00 175.17 175.42 3k35 h TRP 186 N -0.92 1.07 0.00 -5.34 4.06 -2.01 -2.64 115.95 110.17 3k35 h TRP 186 Ca -0.41 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.57 3k35 h TRP 186 Cb 1.27 -0.34 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 3k35 h TRP 186 CO -0.37 0.48 -0.14 0.93 -3.56 0.00 0.00 178.44 175.78 3k35 h GLU 187 N 0.99 0.00 -6.55 0.49 5.08 -2.03 -3.47 114.58 109.09 3k35 h GLU 187 Ca 0.44 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.27 3k35 h GLU 187 Cb 0.33 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.60 3k35 h GLU 187 CO -0.22 0.00 0.74 -0.51 -1.00 0.00 0.00 179.01 178.02 3k35 s ASP 188 N -4.75 6.80 0.70 1.42 1.01 -1.00 -5.02 116.67 115.83 3k35 s ASP 188 Ca 0.09 2.36 -0.12 0.00 0.71 0.00 0.00 52.55 55.59 3k35 s ASP 188 Cb 0.11 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.47 3k35 s ASP 188 CO 0.64 -0.67 1.07 -0.94 0.21 0.00 0.00 175.17 175.47 3k35 s SER 189 N 1.13 5.16 0.52 0.27 1.04 -1.26 -4.89 113.70 115.68 3k35 s SER 189 Ca 0.65 1.74 -0.21 0.00 0.48 0.00 0.00 55.95 58.61 3k35 s SER 189 Cb -0.38 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.17 3k35 s SER 189 CO 0.30 -1.59 1.20 -0.76 0.98 0.00 0.00 173.24 173.37 3k35 s LEU 190 N -5.45 3.85 0.03 2.42 1.02 -1.26 -4.94 118.68 114.36 3k35 s LEU 190 Ca 0.60 2.37 -0.32 0.00 0.02 0.00 0.00 54.13 56.80 3k35 s LEU 190 Cb -0.16 -4.40 -0.11 0.00 0.02 0.00 0.00 46.19 41.54 3k35 s LEU 190 CO 0.51 -1.24 1.86 -0.81 0.02 0.00 0.00 176.35 176.70 3k35 n PRO 191 N -1.00 2.53 0.09 1.29 -0.04 -1.26 -4.89 135.00 131.72 3k35 n PRO 191 Ca 0.10 0.92 -0.06 0.00 -0.04 0.00 0.00 63.50 64.43 3k35 n PRO 191 Cb 0.49 -2.80 0.08 0.00 -0.04 0.00 0.00 33.50 31.22 3k35 n PRO 191 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3k35 h ASP 192 N 9.01 0.21 -0.36 3.54 3.58 -1.98 -2.22 116.42 128.19 3k35 h ASP 192 Ca -0.48 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 56.80 3k35 h ASP 192 Cb 1.25 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 3k35 h ASP 192 CO 0.94 0.85 0.12 -0.09 -2.88 0.00 0.00 179.24 178.18 3k35 h ARG 193 N 0.12 0.55 -0.16 0.28 2.43 -1.99 -1.39 114.38 114.22 3k35 h ARG 193 Ca -0.02 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 3k35 h ARG 193 Cb 1.26 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3k35 h ARG 193 CO 0.11 0.56 0.02 -0.44 -1.51 0.00 0.00 179.97 178.70 3k35 h ASP 194 N 0.43 0.26 -0.32 -3.80 5.19 -1.92 -1.81 116.42 114.45 3k35 h ASP 194 Ca 0.12 -0.27 0.02 0.00 -0.62 0.00 0.00 57.03 56.27 3k35 h ASP 194 Cb 0.23 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.65 3k35 h ASP 194 CO -0.01 0.47 0.16 0.25 -3.12 0.00 0.00 179.24 176.99 3k35 h LEU 195 N 0.04 0.24 -0.36 1.55 5.85 -1.42 0.14 115.31 121.34 3k35 h LEU 195 Ca 0.05 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3k35 h LEU 195 Cb 0.33 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3k35 h LEU 195 CO 0.00 0.18 0.04 0.00 -0.34 0.00 0.00 178.44 178.32 3k35 h ALA 196 N 1.16 0.36 -0.57 1.25 0.00 -1.14 0.45 119.26 120.78 3k35 h ALA 196 Ca 0.13 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3k35 h ALA 196 Cb 0.05 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3k35 h ALA 196 CO -0.09 -0.36 0.08 -0.07 0.00 0.00 0.00 179.25 178.80 3k35 h LEU 197 N 0.15 0.88 -0.96 0.00 3.38 -0.82 -0.40 115.31 117.54 3k35 h LEU 197 Ca 0.17 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3k35 h LEU 197 Cb 0.22 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 3k35 h LEU 197 CO -0.26 0.90 0.62 0.00 0.09 0.00 0.00 178.44 179.79 3k35 h ALA 198 N 1.21 1.21 0.06 1.53 0.00 0.03 -1.09 119.26 122.21 3k35 h ALA 198 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k35 h ALA 198 Cb 0.40 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k35 h ALA 198 CO 0.01 0.62 -0.03 -0.44 0.00 0.00 0.00 179.25 179.41 3k35 h ASP 199 N 1.30 -0.07 -0.24 0.00 3.32 0.36 -1.80 116.42 119.29 3k35 h ASP 199 Ca 0.35 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.27 3k35 h ASP 199 Cb -0.13 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 3k35 h ASP 199 CO -0.07 0.13 0.01 -0.08 -1.72 0.00 0.00 179.24 177.50 3k35 h GLU 200 N -0.26 0.09 -0.12 3.56 4.81 -0.99 -0.64 114.58 121.04 3k35 h GLU 200 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3k35 h GLU 200 Cb 0.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3k35 h GLU 200 CO 0.01 0.06 0.07 0.00 -0.73 0.00 0.00 179.01 178.42 3k35 h ALA 201 N 1.20 0.14 -0.69 2.92 0.00 -1.20 -1.14 119.26 120.50 3k35 h ALA 201 Ca 0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3k35 h ALA 201 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3k35 h ALA 201 CO -0.18 -0.38 0.21 0.77 0.00 0.00 0.00 179.25 179.67 3k35 h SER 202 N 0.14 1.01 -0.42 0.00 0.02 -1.17 -0.82 113.55 112.30 3k35 h SER 202 Ca 0.05 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 3k35 h SER 202 Cb -0.00 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3k35 h SER 202 CO -0.02 0.95 0.14 0.03 -1.14 0.00 0.00 176.83 176.79 3k35 h ARG 203 N 1.01 0.65 0.00 3.45 3.08 -0.95 -3.02 114.38 118.61 3k35 h ARG 203 Ca 0.22 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3k35 h ARG 203 Cb 0.30 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3k35 h ARG 203 CO -0.01 0.63 -0.05 0.09 -1.07 0.00 0.00 179.97 179.56 3k35 n ASN 204 N -4.59 0.56 -4.75 7.04 3.02 -0.44 -4.73 115.26 111.37 3k35 n ASN 204 Ca 0.00 0.51 -0.41 0.00 -0.03 0.00 0.00 54.58 54.65 3k35 n ASN 204 Cb 0.17 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 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 -3.07 3.48 -2.33 5.41 0.00 -0.33 -4.85 121.76 120.06 3k35 s ALA 205 Ca 0.11 1.06 0.28 0.00 0.00 0.00 0.00 51.96 53.41 3k35 s ALA 205 Cb 0.14 -3.44 0.97 0.00 0.00 0.00 0.00 23.12 20.79 3k35 s ALA 205 CO 0.59 -0.45 1.70 -0.40 0.00 0.00 0.00 175.76 177.19 3k35 n ASP 206 N 2.05 1.41 -3.50 0.00 5.68 -0.59 -4.61 116.55 117.00 3k35 n ASP 206 Ca 0.03 -1.36 -0.12 0.00 -0.50 0.00 0.00 54.79 52.84 3k35 n ASP 206 Cb 0.43 0.03 -0.10 0.00 -1.14 0.00 0.00 41.12 40.34 3k35 n ASP 206 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3k35 s LEU 207 N -2.12 -0.46 -0.16 -2.12 2.96 -1.06 -0.96 118.68 114.77 3k35 s LEU 207 Ca 0.35 0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 54.53 3k35 s LEU 207 Cb 0.21 0.92 -0.04 0.00 0.50 0.00 0.00 46.19 47.78 3k35 s LEU 207 CO 0.38 -0.28 0.06 -0.44 -1.32 0.00 0.00 176.35 174.75 3k35 s SER 208 N 2.49 5.65 -0.19 3.68 0.01 -0.61 -0.42 113.70 124.32 3k35 s SER 208 Ca 0.07 0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.47 3k35 s SER 208 Cb -0.14 -1.90 0.03 0.00 0.21 0.00 0.00 66.02 64.22 3k35 s SER 208 CO -0.13 0.24 -0.14 -0.63 0.41 0.00 0.00 173.24 172.99 3k35 s ILE 209 N -0.00 1.77 -0.07 1.44 1.01 0.48 -0.63 121.20 125.19 3k35 s ILE 209 Ca 0.06 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 3k35 s ILE 209 Cb -0.12 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 3k35 s ILE 209 CO 0.01 0.31 0.24 0.42 0.00 0.00 0.00 174.94 175.92 3k35 s THR 210 N 1.37 5.34 -0.10 2.92 -4.23 0.01 -0.90 115.64 120.05 3k35 s THR 210 Ca 0.01 0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.91 3k35 s THR 210 Cb -0.15 -3.52 0.03 0.00 1.34 0.00 0.00 72.50 70.20 3k35 s THR 210 CO -0.10 0.58 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.75 3k35 s LEU 211 N -1.14 0.97 -1.40 4.79 1.43 0.87 -1.35 118.68 122.85 3k35 s LEU 211 Ca 0.19 -0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 3k35 s LEU 211 Cb -0.14 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.40 3k35 s LEU 211 CO 0.08 -0.15 0.90 0.61 0.23 0.00 0.00 176.35 178.02 3k35 n GLY 212 N 5.02 -0.49 3.07 -3.19 0.00 -0.59 -1.78 105.19 107.23 3k35 n GLY 212 Ca -0.10 0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.24 1.09 -1.33 2.61 -1.32 -1.26 -0.68 115.64 111.51 3k35 s THR 213 Ca 0.44 -0.54 0.24 0.00 -1.21 0.00 0.00 61.69 60.63 3k35 s THR 213 Cb -0.20 -0.95 0.37 0.00 -1.51 0.00 0.00 72.50 70.22 3k35 s THR 213 CO 0.55 0.32 1.80 -1.54 -2.21 0.00 0.00 174.62 173.54 3k35 n SER 214 N 3.14 0.00 -2.15 8.08 3.41 -1.26 -4.88 113.62 119.97 3k35 n SER 214 Ca -0.17 0.07 -0.17 0.00 -0.26 0.00 0.00 58.87 58.34 3k35 n SER 214 Cb 0.54 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.34 -1.48 0.06 1.04 4.77 -1.26 -0.99 117.00 117.79 3k35 n LEU 215 Ca 0.10 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 3k35 n LEU 215 Cb 0.22 -2.54 0.16 0.00 -2.33 0.00 0.00 43.42 38.93 3k35 n LEU 215 CO 0.20 -0.39 0.32 0.00 -1.33 0.00 0.00 177.39 176.19 3k35 n GLN 216 N -2.69 0.29 -3.93 3.23 6.02 -1.26 -4.56 117.38 114.48 3k35 n GLN 216 Ca -0.19 0.08 -0.35 0.00 -0.01 0.00 0.00 57.00 56.52 3k35 n GLN 216 Cb 0.63 -1.68 -0.12 0.00 1.02 0.00 0.00 30.24 30.09 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 -3.17 4.29 0.19 5.09 -1.09 -1.26 -4.99 121.20 120.26 3k35 s ILE 217 Ca 0.06 -0.19 -0.00 0.00 -2.23 0.00 0.00 60.65 58.28 3k35 s ILE 217 Cb 0.13 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 3k35 s ILE 217 CO 0.73 0.40 0.37 0.00 -1.23 0.00 0.00 174.94 175.20 3k35 s ARG 218 N 1.13 3.51 0.00 2.79 1.70 -1.26 0.06 118.95 126.88 3k35 s ARG 218 Ca 0.04 -0.37 0.29 0.00 -0.47 0.00 0.00 55.73 55.21 3k35 s ARG 218 Cb -0.14 -2.86 1.34 0.00 -0.57 0.00 0.00 34.95 32.71 3k35 s ARG 218 CO 0.03 0.42 1.96 -0.35 -1.08 0.00 0.00 175.30 176.28 3k35 n PRO 219 N -0.60 0.22 -0.26 3.89 -0.04 -1.26 -4.88 135.00 132.06 3k35 n PRO 219 Ca -0.05 0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.38 3k35 n PRO 219 Cb 0.54 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.81 0.71 3.54 0.02 -1.97 -2.02 113.55 114.65 3k35 h SER 220 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3k35 h SER 220 Cb 0.37 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3k35 h SER 220 CO 0.00 0.58 0.00 1.23 -1.14 0.00 0.00 176.83 177.50 3k35 h GLY 221 N 0.96 0.00 0.72 -3.77 0.00 -0.61 -2.89 103.07 97.47 3k35 h GLY 221 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3k35 h GLY 221 CO -0.07 0.00 -1.13 0.70 0.00 0.00 0.00 176.54 176.04 3k35 n ASN 222 N -2.47 0.62 -0.28 0.19 3.02 -0.77 -4.43 115.26 111.15 3k35 n ASN 222 Ca 0.01 0.07 0.06 0.00 -0.03 0.00 0.00 54.58 54.70 3k35 n ASN 222 Cb 0.22 0.78 0.21 0.00 -0.61 0.00 0.00 39.78 40.39 3k35 n ASN 222 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3k35 h LEU 223 N 0.00 0.39 -1.99 3.41 3.38 -1.40 -1.43 115.31 117.68 3k35 h LEU 223 Ca 0.00 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3k35 h LEU 223 Cb 0.88 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3k35 h LEU 223 CO 0.00 0.15 0.11 -0.65 0.09 0.00 0.00 178.44 178.14 3k35 h PRO 224 N 0.52 0.01 0.00 1.13 0.11 -1.78 -1.82 132.00 130.16 3k35 h PRO 224 Ca 0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3k35 h PRO 224 Cb 0.66 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3k35 h PRO 224 CO -0.39 0.01 0.00 -0.07 -0.21 0.00 0.00 178.00 177.33 3k35 h LEU 225 N 0.01 0.00 -0.60 2.35 3.38 -1.54 -2.94 115.31 115.96 3k35 h LEU 225 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 3k35 h LEU 225 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3k35 h LEU 225 CO -0.00 0.00 -0.66 0.00 0.09 0.00 0.00 178.44 177.87 3k35 h ALA 226 N 2.15 0.84 -0.25 1.53 0.00 -1.35 -1.17 119.26 121.01 3k35 h ALA 226 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 3k35 h ALA 226 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3k35 h ALA 226 CO 0.00 0.83 0.03 1.15 0.00 0.00 0.00 179.25 181.26 3k35 h THR 227 N 0.00 1.23 -0.44 0.00 2.02 -1.39 -2.91 112.91 111.43 3k35 h THR 227 Ca -0.01 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 3k35 h THR 227 Cb 1.22 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 3k35 h THR 227 CO 0.09 0.25 0.26 0.50 0.37 0.00 0.00 175.52 176.98 3k35 h LYS 228 N 0.21 0.60 0.00 6.66 1.63 -1.56 -0.34 116.57 123.77 3k35 h LYS 228 Ca 0.07 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 3k35 h LYS 228 Cb 0.34 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3k35 h LYS 228 CO 0.01 0.45 -0.04 0.00 -3.45 0.00 0.00 179.45 176.42 3k35 h ARG 229 N 0.58 0.00 -0.61 1.90 -0.00 -1.23 -2.86 114.38 112.16 3k35 h ARG 229 Ca 0.16 0.00 -0.22 0.00 -0.50 0.00 0.00 59.98 59.42 3k35 h ARG 229 Cb 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 29.85 3k35 h ARG 229 CO -0.03 0.04 0.21 0.54 0.00 0.00 0.00 179.97 180.73 3k35 n ARG 230 N -3.37 2.93 -0.23 0.04 5.12 -1.04 -4.93 116.66 115.19 3k35 n ARG 230 Ca -0.02 -3.06 0.00 0.00 -1.93 0.00 0.00 57.85 52.84 3k35 n ARG 230 Cb 0.18 -2.06 0.00 0.00 -1.16 0.00 0.00 32.46 29.42 3k35 n ARG 230 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k35 n GLY 231 N -0.60 1.03 3.85 -0.13 0.00 -1.08 -5.04 105.19 103.24 3k35 n GLY 231 Ca 0.39 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 -0.21 3.85 -0.02 0.00 -0.16 -5.00 105.19 101.65 3k35 n GLY 232 Ca 0.00 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 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 -5.41 3.08 -0.09 1.61 1.81 -0.13 -4.28 118.95 115.53 3k35 s ARG 233 Ca 0.70 -0.82 0.02 0.00 -1.72 0.00 0.00 55.73 53.90 3k35 s ARG 233 Cb -0.03 -2.73 0.01 0.00 -0.45 0.00 0.00 34.95 31.75 3k35 s ARG 233 CO 0.47 0.48 -0.13 -1.17 -0.68 0.00 0.00 175.30 174.26 3k35 s LEU 234 N -3.31 1.65 -0.11 2.53 2.96 -1.26 -1.57 118.68 119.56 3k35 s LEU 234 Ca 0.32 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3k35 s LEU 234 Cb -0.10 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 3k35 s LEU 234 CO 0.25 0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.53 3k35 s VAL 235 N 0.87 3.58 -0.17 1.68 1.01 0.20 0.14 120.40 127.71 3k35 s VAL 235 Ca -0.10 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.40 3k35 s VAL 235 Cb -0.15 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.74 3k35 s VAL 235 CO 0.01 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 174.83 3k35 s ILE 236 N -0.15 2.02 -0.23 2.22 1.01 -0.89 -0.81 121.20 124.38 3k35 s ILE 236 Ca 0.01 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 3k35 s ILE 236 Cb -0.13 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.54 3k35 s ILE 236 CO 0.03 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.71 3k35 s VAL 237 N 1.23 2.57 -0.27 2.92 1.01 -0.45 -0.59 120.40 126.82 3k35 s VAL 237 Ca 0.03 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.72 3k35 s VAL 237 Cb -0.13 -2.26 0.12 0.00 0.00 0.00 0.00 36.38 34.10 3k35 s VAL 237 CO -0.11 0.29 1.00 0.21 0.00 0.00 0.00 175.10 176.49 3k35 s ASN 238 N 1.30 -0.47 0.01 3.32 2.47 -0.69 -1.54 114.94 119.33 3k35 s ASN 238 Ca 0.01 0.89 -0.25 0.00 0.42 0.00 0.00 52.86 53.93 3k35 s ASN 238 Cb -0.16 0.89 -0.18 0.00 -1.45 0.00 0.00 41.25 40.36 3k35 s ASN 238 CO -0.07 -0.17 1.30 -0.07 -3.72 0.00 0.00 177.10 174.37 3k35 h LEU 239 N 4.17 -0.18-10.54 3.21 3.38 -1.85 -3.37 115.31 110.14 3k35 h LEU 239 Ca -0.28 -0.26 -0.48 0.00 0.09 0.00 0.00 57.88 56.95 3k35 h LEU 239 Cb 1.17 0.05 0.09 0.00 0.09 0.00 0.00 40.66 42.06 3k35 h LEU 239 CO 0.11 0.18 0.39 -1.10 0.09 0.00 0.00 178.44 178.12 3k35 s GLN 240 N -4.69 2.46 1.05 1.13 -0.21 -1.26 -1.56 119.66 116.57 3k35 s GLN 240 Ca -0.15 0.25 -0.14 0.00 0.02 0.00 0.00 55.36 55.35 3k35 s GLN 240 Cb 0.02 -2.01 0.15 0.00 1.00 0.00 0.00 33.01 32.17 3k35 s GLN 240 CO 0.60 -1.26 0.62 -2.30 -2.12 0.00 0.00 175.29 170.84 3k35 n PRO 241 N -3.11 -1.25 -4.33 2.91 -0.02 -1.26 -4.93 135.00 123.01 3k35 n PRO 241 Ca 0.07 -0.33 -0.17 0.00 -2.02 0.00 0.00 63.50 61.05 3k35 n PRO 241 Cb 0.59 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.96 3k35 n PRO 241 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3k35 s THR 242 N -2.41 1.32 0.57 3.45 -4.23 -1.26 -4.81 115.64 108.27 3k35 s THR 242 Ca 0.62 -2.09 0.27 0.00 -1.18 0.00 0.00 61.69 59.31 3k35 s THR 242 Cb -0.20 -2.19 0.35 0.00 1.34 0.00 0.00 72.50 71.80 3k35 s THR 242 CO 0.64 -0.47 2.14 0.50 -0.54 0.00 0.00 174.62 176.89 3k35 h LYS 243 N 2.52 0.00 -0.10 3.99 3.64 -1.31 -3.00 116.57 122.32 3k35 h LYS 243 Ca -0.38 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.97 3k35 h LYS 243 Cb 1.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3k35 h LYS 243 CO 0.64 0.00 -0.12 0.72 -2.27 0.00 0.00 179.45 178.42 3k35 n HIS 244 N -3.97 0.34 -0.34 1.91 8.25 -1.26 -4.72 115.22 115.43 3k35 n HIS 244 Ca 0.00 -1.18 0.15 0.00 -0.26 0.00 0.00 57.72 56.44 3k35 n HIS 244 Cb 0.25 -0.25 0.37 0.00 1.12 0.00 0.00 29.99 31.47 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 0.72 0.71 -0.04 0.41 3.32 -1.93 -0.52 116.42 119.08 3k35 h ASP 245 Ca 0.03 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3k35 h ASP 245 Cb 1.18 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 3k35 h ASP 245 CO 0.10 0.21 0.11 0.08 -1.72 0.00 0.00 179.24 178.02 3k35 h ARG 246 N 0.66 0.00 -0.00 3.56 0.11 -1.88 -2.50 114.38 114.34 3k35 h ARG 246 Ca 0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.67 3k35 h ARG 246 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 3k35 h ARG 246 CO -0.39 0.00 -0.89 0.72 0.10 0.00 0.00 179.97 179.51 3k35 n HIS 247 N -3.31 0.00 -2.27 4.08 8.25 -0.20 -4.99 115.22 116.78 3k35 n HIS 247 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 3k35 n HIS 247 Cb 0.19 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.97 3.46 0.04 -1.41 0.00 -0.94 -4.72 121.76 115.22 3k35 s ALA 248 Ca 0.09 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.26 3k35 s ALA 248 Cb 0.16 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.72 3k35 s ALA 248 CO 0.83 -0.44 1.23 -0.44 0.00 0.00 0.00 175.76 176.94 3k35 h ASP 249 N 3.56 0.00 -3.47 0.00 3.32 -0.65 -3.46 116.42 115.72 3k35 h ASP 249 Ca -0.48 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.32 3k35 h ASP 249 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 3k35 h ASP 249 CO 0.66 0.88 -0.61 -0.22 -1.72 0.00 0.00 179.24 178.23 3k35 s LEU 250 N -6.56 0.84 -0.14 1.55 2.96 -1.10 -5.03 118.68 111.20 3k35 s LEU 250 Ca 0.01 0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 3k35 s LEU 250 Cb 0.09 0.32 0.04 0.00 0.50 0.00 0.00 46.19 47.13 3k35 s LEU 250 CO 0.80 -0.14 -0.05 -0.60 -1.32 0.00 0.00 176.35 175.05 3k35 s ARG 251 N 1.06 1.29 -0.17 1.98 6.06 -1.26 -2.10 118.95 125.81 3k35 s ARG 251 Ca -0.08 -0.35 -0.02 0.00 -2.50 0.00 0.00 55.73 52.78 3k35 s ARG 251 Cb -0.11 -1.75 -0.02 0.00 0.06 0.00 0.00 34.95 33.14 3k35 s ARG 251 CO -0.05 -0.38 -0.08 0.42 -2.50 0.00 0.00 175.30 172.71 3k35 s ILE 252 N 1.72 3.39 -0.39 4.11 1.01 0.24 -5.00 121.20 126.28 3k35 s ILE 252 Ca 0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 3k35 s ILE 252 Cb -0.14 -2.48 0.09 0.00 0.01 0.00 0.00 42.46 39.94 3k35 s ILE 252 CO -0.08 0.48 0.18 -1.00 0.00 0.00 0.00 174.94 174.53 3k35 s HIS 253 N 0.72 3.48 -0.13 3.97 3.76 -1.26 -1.70 115.29 124.13 3k35 s HIS 253 Ca -0.04 -2.13 -0.34 0.00 -0.15 0.00 0.00 55.06 52.41 3k35 s HIS 253 Cb -0.15 -2.97 0.14 0.00 1.11 0.00 0.00 32.58 30.70 3k35 s HIS 253 CO 0.02 -0.92 1.30 0.20 -0.85 0.00 0.00 174.74 174.49 3k35 s GLY 254 N 1.80 -0.35 0.13 -2.22 0.00 -1.26 -0.92 107.32 104.49 3k35 s GLY 254 Ca 0.05 1.24 -0.31 0.00 0.00 0.00 0.00 44.72 45.69 3k35 s GLY 254 CO -0.02 0.35 1.50 -0.19 0.00 0.00 0.00 173.10 174.74 3k35 s TYR 255 N -2.30 3.05 0.27 1.90 2.02 -1.26 -4.13 117.35 116.89 3k35 s TYR 255 Ca 0.12 0.73 -0.01 0.00 -0.37 0.00 0.00 57.07 57.53 3k35 s TYR 255 Cb 0.02 -3.82 0.46 0.00 -0.40 0.00 0.00 41.96 38.22 3k35 s TYR 255 CO -0.04 -3.02 1.85 -0.39 -1.57 0.00 0.00 175.55 172.38 3k35 h VAL 256 N 4.24 1.00 -0.91 0.71 -1.51 -1.95 -1.31 116.25 116.52 3k35 h VAL 256 Ca -0.42 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 3k35 h VAL 256 Cb 1.20 -0.14 -0.04 0.00 -2.13 0.00 0.00 31.29 30.18 3k35 h VAL 256 CO 0.90 0.19 0.57 0.44 -1.23 0.00 0.00 177.57 178.44 3k35 h ASP 257 N 1.05 1.07 -0.22 4.19 3.32 -1.95 0.36 116.42 124.24 3k35 h ASP 257 Ca 0.45 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 3k35 h ASP 257 Cb 0.32 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3k35 h ASP 257 CO -0.22 0.80 0.07 -0.08 -1.72 0.00 0.00 179.24 178.09 3k35 h GLU 258 N 1.24 0.34 -0.34 3.56 4.81 -1.80 0.19 114.58 122.58 3k35 h GLU 258 Ca 0.33 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3k35 h GLU 258 Cb -0.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 3k35 h GLU 258 CO -0.07 0.44 0.14 0.28 -0.73 0.00 0.00 179.01 179.07 3k35 h VAL 259 N 0.18 0.95 -0.05 0.32 2.07 -0.72 -2.01 116.25 116.99 3k35 h VAL 259 Ca 0.07 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.30 3k35 h VAL 259 Cb 0.24 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3k35 h VAL 259 CO -0.00 0.06 -0.78 0.24 0.02 0.00 0.00 177.57 177.10 3k35 h MET 260 N 0.31 0.35 0.09 1.57 2.86 -0.86 -0.90 114.93 118.34 3k35 h MET 260 Ca 0.15 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3k35 h MET 260 Cb 0.09 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3k35 h MET 260 CO -0.12 0.97 -0.10 1.15 1.06 0.00 0.00 176.91 179.87 3k35 h THR 261 N 0.22 0.78 -0.59 2.22 2.02 -0.80 -0.36 112.91 116.40 3k35 h THR 261 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3k35 h THR 261 Cb 1.37 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 3k35 h THR 261 CO 0.13 0.00 0.34 0.03 0.37 0.00 0.00 175.52 176.39 3k35 h ARG 262 N -0.21 0.81 -0.00 6.66 3.08 -1.27 -1.99 114.38 121.45 3k35 h ARG 262 Ca 0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3k35 h ARG 262 Cb 0.21 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3k35 h ARG 262 CO -0.03 0.58 0.00 1.25 -1.07 0.00 0.00 179.97 180.70 3k35 h LEU 263 N 0.82 0.01 -1.35 3.04 5.85 -0.88 -1.46 115.31 121.34 3k35 h LEU 263 Ca 0.21 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3k35 h LEU 263 Cb -0.01 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3k35 h LEU 263 CO -0.04 0.21 0.44 0.24 -0.34 0.00 0.00 178.44 178.96 3k35 h MET 264 N -0.20 0.88 0.09 1.25 2.86 -0.80 0.86 114.93 119.86 3k35 h MET 264 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3k35 h MET 264 Cb 0.21 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3k35 h MET 264 CO -0.00 0.58 -0.05 -0.22 1.06 0.00 0.00 176.91 178.28 3k35 h LYS 265 N 0.90 -0.12 -0.73 1.72 3.64 -1.28 -0.18 116.57 120.52 3k35 h LYS 265 Ca 0.24 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 3k35 h LYS 265 Cb -0.10 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 3k35 h LYS 265 CO -0.05 -0.08 0.48 0.45 -2.27 0.00 0.00 179.45 177.98 3k35 h HIS 266 N -0.13 0.87 0.00 1.91 3.86 -0.31 -1.96 115.15 119.39 3k35 h HIS 266 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3k35 h HIS 266 Cb 0.10 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.28 3k35 h HIS 266 CO -0.07 0.52 0.00 1.28 0.86 0.00 0.00 177.93 180.52 3k35 n LEU 267 N -4.45 0.29 -0.92 2.43 4.77 0.21 -4.92 117.00 114.40 3k35 n LEU 267 Ca 0.09 0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 56.54 3k35 n LEU 267 Cb 0.10 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.71 3k35 n LEU 267 CO 0.35 -0.21 -0.09 0.61 -1.33 0.00 0.00 177.39 176.73 3k35 n GLY 268 N 0.78 0.08 3.42 -0.72 0.00 -0.56 -4.62 105.19 103.57 3k35 n GLY 268 Ca 0.05 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.28 2.50 0.26 0.99 1.43 -0.19 -4.80 118.68 116.61 3k35 s LEU 269 Ca 0.01 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 3k35 s LEU 269 Cb -0.01 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.65 3k35 s LEU 269 CO 0.02 0.31 0.72 -1.61 0.23 0.00 0.00 176.35 176.02 3k35 s GLU 270 N -0.92 4.12 -0.26 1.70 2.02 -1.26 -4.36 118.70 119.74 3k35 s GLU 270 Ca 0.12 0.76 -0.24 0.00 0.02 0.00 0.00 54.97 55.63 3k35 s GLU 270 Cb -0.10 -2.68 -0.00 0.00 0.10 0.00 0.00 34.13 31.44 3k35 s GLU 270 CO 0.02 0.29 0.81 0.42 0.02 0.00 0.00 175.26 176.81 3k35 s ILE 271 N -1.73 4.82 0.74 -1.63 1.01 -1.26 -4.92 121.20 118.23 3k35 s ILE 271 Ca 0.48 1.43 -0.12 0.00 0.00 0.00 0.00 60.65 62.44 3k35 s ILE 271 Cb -0.14 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.25 3k35 s ILE 271 CO 0.19 -0.13 1.10 -2.16 0.00 0.00 0.00 174.94 173.94 3k35 s PRO 272 N 2.88 2.39 0.48 2.79 0.04 -1.26 -5.01 135.00 137.31 3k35 s PRO 272 Ca 0.34 1.26 -0.23 0.00 0.04 0.00 0.00 61.00 62.41 3k35 s PRO 272 Cb -0.15 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3k35 s PRO 272 CO 0.09 -1.55 1.20 0.00 0.04 0.00 0.00 177.00 176.78 3k35 s ALA 273 N -2.70 2.94 -0.25 8.56 0.00 -1.26 -4.94 121.76 124.11 3k35 s ALA 273 Ca 0.63 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.58 3k35 s ALA 273 Cb -0.19 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.53 3k35 s ALA 273 CO 0.51 -0.80 -0.04 -0.46 0.00 0.00 0.00 175.76 174.97 3k35 s TRP 274 N -1.50 3.04 -0.88 0.00 -0.00 -1.26 -5.01 118.94 113.34 3k35 s TRP 274 Ca 0.65 -1.36 0.01 0.00 -0.00 0.00 0.00 56.10 55.40 3k35 s TRP 274 Cb -0.31 -2.09 0.31 0.00 -0.00 0.00 0.00 33.47 31.39 3k35 s TRP 274 CO 0.37 -0.68 1.38 -3.47 -0.00 0.00 0.00 176.95 174.55 3k35 n ASP 275 N 4.72 5.94 0.00 5.86 2.03 -1.26 -5.04 116.55 128.79 3k35 n ASP 275 Ca -0.17 -3.59 0.00 0.00 0.52 0.00 0.00 54.79 51.55 3k35 n ASP 275 Cb 0.48 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 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 0.35 -1.74 3.73 0.27 0.00 -1.26 -4.90 105.19 101.64 3k35 n GLY 276 Ca 0.36 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 3k35 n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k35 s PRO 277 N -2.17 4.22 -0.03 1.61 0.04 -1.26 -4.90 135.00 132.51 3k35 s PRO 277 Ca 0.00 2.37 -0.02 0.00 0.04 0.00 0.00 61.00 63.39 3k35 s PRO 277 Cb 0.00 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.45 3k35 s PRO 277 CO 0.00 -0.53 0.07 1.03 0.04 0.00 0.00 177.00 177.61 3k35 s ARG 278 N 0.22 0.04 -0.23 4.56 3.00 -0.72 -5.06 118.95 120.76 3k35 s ARG 278 Ca 0.64 0.19 -0.08 0.00 0.00 0.00 0.00 55.73 56.49 3k35 s ARG 278 Cb -0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 34.95 34.36 3k35 s ARG 278 CO 0.39 -0.10 0.08 0.08 0.00 0.00 0.00 175.30 175.74 3k35 s VAL 279 N 0.67 4.51 -0.23 3.52 1.01 -1.26 -2.73 120.40 125.89 3k35 s VAL 279 Ca -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 3k35 s VAL 279 Cb -0.07 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3k35 s VAL 279 CO -0.03 0.37 -0.04 -0.22 0.00 0.00 0.00 175.10 175.18 3k35 s LEU 280 N 1.26 3.05 0.10 3.92 2.96 -1.26 -5.03 118.68 123.68 3k35 s LEU 280 Ca 0.05 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.28 3k35 s LEU 280 Cb -0.15 -1.73 -0.16 0.00 0.50 0.00 0.00 46.19 44.66 3k35 s LEU 280 CO 0.04 -0.07 1.30 -0.33 -1.32 0.00 0.00 176.35 175.97 3k35 h GLU 281 N 8.10 0.80 -4.15 1.98 4.39 -1.95 -1.15 114.58 122.60 3k35 h GLU 281 Ca -0.38 -0.66 -0.32 0.00 0.34 0.00 0.00 59.36 58.33 3k35 h GLU 281 Cb 1.14 0.14 -0.29 0.00 -0.10 0.00 0.00 28.75 29.64 3k35 h GLU 281 CO 0.60 1.27 -0.75 1.03 -1.16 0.00 0.00 179.01 179.99 3k35 s ARG 282 N -3.73 0.39 0.58 2.33 0.52 -1.26 -1.35 118.95 116.43 3k35 s ARG 282 Ca -0.10 -0.13 -0.17 0.00 -0.52 0.00 0.00 55.73 54.81 3k35 s ARG 282 Cb 0.09 -0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.11 3k35 s ARG 282 CO 0.91 0.06 1.08 0.00 0.02 0.00 0.00 175.30 177.37 3k35 s ALA 283 N 0.11 2.68 0.37 2.13 0.00 -1.26 -4.93 121.76 120.85 3k35 s ALA 283 Ca -0.01 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.58 3k35 s ALA 283 Cb -0.04 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 3k35 s ALA 283 CO -0.00 -0.84 0.51 -0.51 0.00 0.00 0.00 175.76 174.92 3k35 s LEU 284 N -4.28 3.86 0.86 0.00 1.43 -1.26 -5.09 118.68 114.20 3k35 s LEU 284 Ca 0.67 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.44 3k35 s LEU 284 Cb -0.19 -2.76 0.06 0.00 0.03 0.00 0.00 46.19 43.33 3k35 s LEU 284 CO 0.33 -0.54 0.85 -2.65 0.23 0.00 0.00 176.35 174.57 3k35 n PRO 285 N -1.74 -0.05 -2.10 1.29 -0.02 -1.26 -4.91 135.00 126.21 3k35 n PRO 285 Ca 0.02 0.05 -0.39 0.00 -2.02 0.00 0.00 63.50 61.16 3k35 n PRO 285 Cb 0.58 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3k35 n PRO 285 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k35 s PRO 286 N -3.85 3.84 0.85 0.52 0.05 -1.26 -4.94 135.00 130.21 3k35 s PRO 286 Ca 0.66 2.03 -0.11 0.00 0.05 0.00 0.00 61.00 63.64 3k35 s PRO 286 Cb -0.27 -2.61 0.11 0.00 0.05 0.00 0.00 34.50 31.78 3k35 s PRO 286 CO 0.58 -0.56 1.10 -0.51 0.05 0.00 0.00 177.00 177.65 3k35 s LEU 287 N -2.70 2.63 0.64 -3.56 1.43 0.16 -4.94 118.68 112.34 3k35 s LEU 287 Ca 0.60 1.75 -0.18 0.00 -1.03 0.00 0.00 54.13 55.27 3k35 s LEU 287 Cb -0.35 -4.26 -0.01 0.00 0.03 0.00 0.00 46.19 41.59 3k35 s LEU 287 CO 0.44 -2.50 1.23 -2.84 0.23 0.00 0.00 176.35 172.91 3k35 s PRO 288 N -4.86 2.69 0.05 1.29 0.02 -1.26 -4.59 135.00 128.34 3k35 s PRO 288 Ca 0.63 1.87 -0.01 0.00 0.02 0.00 0.00 61.00 63.50 3k35 s PRO 288 Cb -0.19 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 3k35 s PRO 288 CO 0.57 -1.44 -0.01 -0.98 -0.33 0.00 0.00 177.00 174.81 3k35 s ARG 289 N -3.48 0.58 0.57 5.54 1.70 -1.26 -4.91 118.95 117.69 3k35 s ARG 289 Ca 0.78 -1.10 -0.21 0.00 -0.47 0.00 0.00 55.73 54.73 3k35 s ARG 289 Cb -0.32 0.20 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 3k35 s ARG 289 CO 0.37 -0.11 1.34 -2.14 -1.08 0.00 0.00 175.30 173.69 3k35 s PRO 290 N -3.51 2.99 0.62 3.89 0.02 -1.26 -4.93 135.00 132.81 3k35 s PRO 290 Ca 0.03 2.19 -0.18 0.00 0.02 0.00 0.00 61.00 63.06 3k35 s PRO 290 Cb 0.05 -2.15 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 3k35 s PRO 290 CO -0.09 -1.30 1.24 -1.25 -0.33 0.00 0.00 177.00 175.28 3k35 s PRO 291 N -3.03 2.79 0.26 5.54 0.04 -1.26 -4.97 135.00 134.37 3k35 s PRO 291 Ca 0.74 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 63.40 3k35 s PRO 291 Cb -0.40 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 3k35 s PRO 291 CO 0.46 -1.37 1.28 0.99 0.04 0.00 0.00 177.00 178.39 3k35 s THR 292 N -1.54 3.06 0.87 1.26 2.01 -1.26 -5.04 115.64 115.00 3k35 s THR 292 Ca 0.79 0.97 -0.11 0.00 0.31 0.00 0.00 61.69 63.65 3k35 s THR 292 Cb -0.33 -3.62 0.12 0.00 0.01 0.00 0.00 72.50 68.69 3k35 s THR 292 CO 0.36 0.19 1.14 -2.84 -0.69 0.00 0.00 174.62 172.78 3k35 s PRO 293 N -0.96 1.34 0.00 4.92 0.02 -1.26 -5.23 135.00 133.82 3k35 s PRO 293 Ca 0.52 1.51 0.16 0.00 0.02 0.00 0.00 61.00 63.21 3k35 s PRO 293 Cb -0.37 -1.77 0.95 0.00 0.02 0.00 0.00 34.50 33.34 3k35 s PRO 293 CO 0.44 -2.39 1.36 1.63 -0.33 0.00 0.00 177.00 177.72