#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k35 s LYS 15 N 0.00 3.81 0.06 1.61 1.02 -1.26 -5.03 119.74 119.94 3k35 s LYS 15 Ca 0.00 0.58 0.03 0.00 0.02 0.00 0.00 55.97 56.60 3k35 s LYS 15 Cb 0.00 -3.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 3k35 s LYS 15 CO 0.00 -1.05 0.02 0.00 -0.92 0.00 0.00 175.35 173.40 3k35 n GLY 17 N 0.82 -0.50 3.62 0.00 0.00 0.17 -4.98 105.19 104.32 3k35 n GLY 17 Ca -0.12 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.20 3.65 -4.74 0.99 4.77 -1.26 -4.83 117.00 112.37 3k35 n LEU 18 Ca -0.19 0.82 -0.37 0.00 -0.03 0.00 0.00 56.01 56.24 3k35 n LEU 18 Cb 0.65 -1.39 0.05 0.00 -2.33 0.00 0.00 43.42 40.40 3k35 n LEU 18 CO 0.31 -1.84 0.91 -2.84 -1.33 0.00 0.00 177.39 172.60 3k35 s PRO 19 N -2.73 2.85 0.50 3.23 0.02 -1.26 -4.75 135.00 132.87 3k35 s PRO 19 Ca 0.75 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.69 3k35 s PRO 19 Cb -0.42 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.05 3k35 s PRO 19 CO 0.47 -1.36 0.91 -1.21 -0.33 0.00 0.00 177.00 175.49 3k35 s GLU 20 N -3.22 3.77 -0.09 5.54 2.02 -1.26 -4.46 118.70 121.00 3k35 s GLU 20 Ca 0.78 0.67 0.04 0.00 0.02 0.00 0.00 54.97 56.47 3k35 s GLU 20 Cb -0.36 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.64 3k35 s GLU 20 CO 0.40 -0.26 -0.20 0.42 0.02 0.00 0.00 175.26 175.63 3k35 s ILE 21 N -2.69 1.77 -0.17 -1.63 1.01 0.97 -4.99 121.20 115.47 3k35 s ILE 21 Ca 0.54 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.35 3k35 s ILE 21 Cb -0.10 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.84 3k35 s ILE 21 CO 0.38 0.50 -0.20 -0.36 0.00 0.00 0.00 174.94 175.26 3k35 s PHE 22 N 0.38 2.72 0.29 3.97 0.40 -1.26 -4.23 117.98 120.26 3k35 s PHE 22 Ca -0.16 -1.56 -0.29 0.00 -0.60 0.00 0.00 56.93 54.32 3k35 s PHE 22 Cb -0.17 -1.88 -0.10 0.00 0.51 0.00 0.00 43.02 41.38 3k35 s PHE 22 CO 0.07 -0.76 1.26 -0.51 0.70 0.00 0.00 175.22 175.98 3k35 s ASP 23 N 1.19 6.91 0.96 1.36 1.01 -0.17 -5.02 116.67 122.91 3k35 s ASP 23 Ca 0.02 2.54 -0.12 0.00 0.71 0.00 0.00 52.55 55.71 3k35 s ASP 23 Cb -0.14 -2.64 0.17 0.00 1.01 0.00 0.00 42.92 41.32 3k35 s ASP 23 CO -0.10 -0.45 1.09 -2.16 0.21 0.00 0.00 175.17 173.76 3k35 s PRO 24 N -1.39 0.75 0.17 8.23 0.04 -1.26 -4.66 135.00 136.87 3k35 s PRO 24 Ca 0.49 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 62.15 3k35 s PRO 24 Cb -0.37 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.50 3k35 s PRO 24 CO 0.47 -2.60 1.61 -1.35 0.04 0.00 0.00 177.00 175.18 3k35 h PRO 25 N -1.81 -0.21 -0.40 0.56 0.11 -1.99 -0.15 132.00 128.11 3k35 h PRO 25 Ca -0.52 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k35 h PRO 25 Cb 1.30 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 3k35 h PRO 25 CO 0.53 -0.14 0.25 0.93 -0.21 0.00 0.00 178.00 179.37 3k35 h GLU 26 N -0.21 0.54 -0.37 1.05 3.07 -2.00 -1.47 114.58 115.19 3k35 h GLU 26 Ca 0.18 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 3k35 h GLU 26 Cb 0.51 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 3k35 h GLU 26 CO -0.53 0.38 -0.01 1.49 -1.40 0.00 0.00 179.01 178.94 3k35 h GLU 27 N 0.54 0.59 -0.12 2.33 4.81 -1.83 -2.15 114.58 118.75 3k35 h GLU 27 Ca 0.15 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 3k35 h GLU 27 Cb -0.03 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3k35 h GLU 27 CO -0.03 0.62 -0.43 1.25 -0.73 0.00 0.00 179.01 179.69 3k35 h LEU 28 N 0.56 0.59 -0.77 1.64 5.85 -0.82 -2.31 115.31 120.06 3k35 h LEU 28 Ca 0.12 -0.61 0.08 0.00 0.84 0.00 0.00 57.88 58.30 3k35 h LEU 28 Cb 0.38 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 3k35 h LEU 28 CO 0.01 1.11 0.43 -0.33 -0.34 0.00 0.00 178.44 179.32 3k35 h GLU 29 N 0.12 0.74 -0.38 1.25 3.07 -1.12 -1.69 114.58 116.56 3k35 h GLU 29 Ca -0.02 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 3k35 h GLU 29 Cb 1.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 3k35 h GLU 29 CO 0.09 0.49 -0.02 -0.09 -1.40 0.00 0.00 179.01 178.08 3k35 h ARG 30 N 0.76 0.69 -0.57 2.33 2.43 -1.38 -2.81 114.38 115.84 3k35 h ARG 30 Ca 0.36 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3k35 h ARG 30 Cb 0.27 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3k35 h ARG 30 CO -0.22 0.80 0.03 0.87 -1.51 0.00 0.00 179.97 179.94 3k35 h LYS 31 N 0.51 0.95 -0.58 0.20 1.57 -1.09 -1.19 116.57 116.94 3k35 h LYS 31 Ca 0.11 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 3k35 h LYS 31 Cb 0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3k35 h LYS 31 CO 0.02 0.92 -0.04 0.28 -0.57 0.00 0.00 179.45 180.07 3k35 h VAL 32 N 0.89 1.27 -1.01 0.50 2.07 -1.30 -0.99 116.25 117.68 3k35 h VAL 32 Ca 0.17 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.53 3k35 h VAL 32 Cb 0.48 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3k35 h VAL 32 CO 0.02 0.43 0.66 -0.25 0.02 0.00 0.00 177.57 178.45 3k35 h TRP 33 N 0.94 1.24 -0.79 1.57 2.91 -1.29 0.58 115.95 121.10 3k35 h TRP 33 Ca 0.16 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.16 3k35 h TRP 33 Cb 0.60 -0.41 -0.03 0.00 -0.51 0.00 0.00 29.16 28.80 3k35 h TRP 33 CO 0.04 0.71 0.32 1.49 -1.03 0.00 0.00 178.44 179.98 3k35 h GLU 34 N 1.28 1.19 -0.12 2.65 4.57 -0.66 -0.41 114.58 123.07 3k35 h GLU 34 Ca 0.40 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3k35 h GLU 34 Cb -0.00 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3k35 h GLU 34 CO -0.12 0.96 0.07 1.25 -1.18 0.00 0.00 179.01 179.99 3k35 h LEU 35 N 1.15 0.15 -0.77 1.64 5.85 -0.58 -1.15 115.31 121.60 3k35 h LEU 35 Ca 0.26 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.05 3k35 h LEU 35 Cb 0.21 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 3k35 h LEU 35 CO -0.02 0.17 0.37 0.00 -0.34 0.00 0.00 178.44 178.62 3k35 h ALA 36 N 0.99 1.10 -0.79 1.25 0.00 -0.77 0.19 119.26 121.24 3k35 h ALA 36 Ca 0.04 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3k35 h ALA 36 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3k35 h ALA 36 CO -0.01 -0.11 0.51 0.00 0.00 0.00 0.00 179.25 179.65 3k35 h ARG 37 N 0.56 0.99 -0.26 0.00 3.08 -0.75 -1.66 114.38 116.35 3k35 h ARG 37 Ca 0.41 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.26 3k35 h ARG 37 Cb 0.54 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3k35 h ARG 37 CO -0.34 0.66 -0.41 -0.07 -1.07 0.00 0.00 179.97 178.74 3k35 h LEU 38 N 1.02 0.66 -0.21 3.04 3.38 -0.22 -2.63 115.31 120.35 3k35 h LEU 38 Ca 0.30 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3k35 h LEU 38 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3k35 h LEU 38 CO -0.09 0.99 0.10 0.58 0.09 0.00 0.00 178.44 180.11 3k35 h VAL 39 N 0.51 1.14 -0.62 1.22 2.07 -0.39 -2.39 116.25 117.79 3k35 h VAL 39 Ca 0.04 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.21 3k35 h VAL 39 Cb 0.92 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 3k35 h VAL 39 CO 0.08 0.13 0.36 -0.50 0.02 0.00 0.00 177.57 177.67 3k35 h TRP 40 N 0.21 0.67 -0.00 1.57 6.55 -1.22 -2.80 115.95 120.93 3k35 h TRP 40 Ca 0.07 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.93 3k35 h TRP 40 Cb 0.12 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 3k35 h TRP 40 CO -0.02 0.35 -0.10 1.04 -1.05 0.00 0.00 178.44 178.66 3k35 n GLN 41 N -4.77 0.71 -4.03 0.49 6.02 -1.00 -4.87 117.38 109.93 3k35 n GLN 41 Ca 0.07 -0.24 -0.36 0.00 -0.01 0.00 0.00 57.00 56.46 3k35 n GLN 41 Cb 0.12 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.82 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 -2.45 6.02 -0.15 1.08 0.01 -0.90 -5.01 113.70 112.30 3k35 s SER 42 Ca 0.29 0.34 0.07 0.00 1.31 0.00 0.00 55.95 57.97 3k35 s SER 42 Cb 0.20 -1.86 -0.23 0.00 0.21 0.00 0.00 66.02 64.34 3k35 s SER 42 CO 0.47 0.37 0.26 -1.20 0.41 0.00 0.00 173.24 173.55 3k35 n SER 43 N 1.81 1.16 -4.00 2.44 7.64 -1.26 -4.82 113.62 116.58 3k35 n SER 43 Ca -0.18 0.15 -0.31 0.00 1.01 0.00 0.00 58.87 59.54 3k35 n SER 43 Cb 0.54 -0.04 -0.15 0.00 -1.01 0.00 0.00 64.21 63.55 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 -6.24 4.68 -0.22 6.43 0.15 -1.26 -4.88 113.70 112.37 3k35 s SER 44 Ca -0.16 -2.29 -0.05 0.00 0.70 0.00 0.00 55.95 54.15 3k35 s SER 44 Cb 0.07 -1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 3k35 s SER 44 CO 0.77 -0.36 -0.01 -0.69 1.20 0.00 0.00 173.24 174.15 3k35 s VAL 45 N 0.72 3.75 -0.12 4.45 1.01 -1.26 -1.67 120.40 127.28 3k35 s VAL 45 Ca 0.12 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3k35 s VAL 45 Cb -0.20 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.47 3k35 s VAL 45 CO -0.07 0.41 -0.23 -0.69 0.00 0.00 0.00 175.10 174.52 3k35 s VAL 46 N 1.30 2.06 0.11 2.92 1.01 -0.16 -0.33 120.40 127.31 3k35 s VAL 46 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.04 3k35 s VAL 46 Cb -0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3k35 s VAL 46 CO 0.00 0.55 0.21 -0.36 0.00 0.00 0.00 175.10 175.51 3k35 s PHE 47 N 0.57 3.41 -0.16 5.22 0.08 -0.77 -1.05 117.98 125.28 3k35 s PHE 47 Ca -0.13 0.14 -0.03 0.00 0.12 0.00 0.00 56.93 57.03 3k35 s PHE 47 Cb -0.17 -1.67 0.05 0.00 -0.57 0.00 0.00 43.02 40.66 3k35 s PHE 47 CO 0.04 0.54 0.04 -1.01 -0.10 0.00 0.00 175.22 174.73 3k35 s HIS 48 N -1.61 0.75 0.12 0.36 3.76 -0.52 0.22 115.29 118.36 3k35 s HIS 48 Ca 0.33 -0.57 0.08 0.00 -0.15 0.00 0.00 55.06 54.76 3k35 s HIS 48 Cb -0.12 -0.89 -0.04 0.00 1.11 0.00 0.00 32.58 32.64 3k35 s HIS 48 CO 0.27 -0.52 -0.13 0.95 -0.85 0.00 0.00 174.74 174.46 3k35 s THR 49 N 1.95 3.15 0.00 1.30 -4.23 0.71 -1.48 115.64 117.04 3k35 s THR 49 Ca 0.01 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 3k35 s THR 49 Cb -0.16 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.20 3k35 s THR 49 CO -0.07 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3k35 n GLY 50 N 0.59 4.93 0.29 3.99 0.00 -0.91 -1.38 105.19 112.71 3k35 n GLY 50 Ca -0.14 -1.74 0.16 0.00 0.00 0.00 0.00 46.02 44.30 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 1.35 -0.08 4.61 0.00 -1.74 -0.84 119.26 123.57 3k35 h ALA 51 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3k35 h ALA 51 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k35 h ALA 51 CO 0.00 0.04 0.08 0.78 0.00 0.00 0.00 179.25 180.16 3k35 h GLY 52 N 0.31 0.00 1.13 0.00 0.00 -1.25 -2.02 103.07 101.24 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 -3.84 0.01 0.01 2.60 -5.35 -0.32 -3.56 119.36 108.91 3k35 n ILE 53 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3k35 n ILE 53 Cb 0.18 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 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 -1.06 0.77 0.11 7.28 7.64 -0.76 -4.66 113.62 122.94 3k35 n SER 54 Ca 0.21 -0.89 -0.00 0.00 1.01 0.00 0.00 58.87 59.20 3k35 n SER 54 Cb 0.13 0.25 0.28 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.05 1.28 0.00 0.44 1.35 -1.48 -2.07 112.91 112.48 3k35 h THR 55 Ca 0.00 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 3k35 h THR 55 Cb 0.01 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3k35 h THR 55 CO 0.00 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 175.67 3k35 n ALA 56 N -2.48 1.97 0.81 6.62 0.00 -1.26 -1.65 120.51 124.53 3k35 n ALA 56 Ca -0.01 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.46 3k35 n ALA 56 Cb 0.42 -1.29 0.16 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.28 3.05 0.00 0.00 3.41 -0.80 -4.97 113.62 113.03 3k35 n SER 57 Ca 0.09 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 3k35 n SER 57 Cb 0.14 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.69 3.54 5.00 0.00 -0.66 -4.66 105.19 110.49 3k35 n GLY 58 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.11 4.98 0.58 -0.61 1.01 -1.06 -0.44 121.20 123.55 3k35 s ILE 59 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 3k35 s ILE 59 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 3k35 s ILE 59 CO 0.00 0.28 1.12 -2.16 0.00 0.00 0.00 174.94 174.18 3k35 s PRO 60 N 1.71 3.16 0.00 2.79 0.04 -1.26 -2.97 135.00 138.47 3k35 s PRO 60 Ca 0.07 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3k35 s PRO 60 Cb -0.16 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3k35 s PRO 60 CO 0.09 -0.98 0.00 -0.40 0.04 0.00 0.00 177.00 175.74 3k35 n ASP 61 N -1.69 0.00 -0.08 6.66 5.68 -1.26 -4.87 116.55 120.98 3k35 n ASP 61 Ca 0.11 -0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.27 3k35 n ASP 61 Cb 0.51 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.42 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 -0.00 0.00 0.11 2.11 3.01 -1.26 -1.21 117.46 120.21 3k35 n PHE 62 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 3k35 n PHE 62 Cb 0.00 -0.64 0.01 0.00 -0.01 0.00 0.00 39.48 38.84 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 0.46 -0.82 -1.08 1.74 -1.26 -1.50 116.66 111.02 3k35 n ARG 63 Ca -0.31 -0.55 -0.30 0.00 -0.77 0.00 0.00 57.85 55.93 3k35 n ARG 63 Cb 0.80 -0.98 0.25 0.00 -1.02 0.00 0.00 32.46 31.51 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 -0.37 1.53 0.43 -0.13 0.00 -1.26 0.46 107.32 107.97 3k35 s GLY 64 Ca 0.03 -0.76 0.20 0.00 0.00 0.00 0.00 44.72 44.19 3k35 s GLY 64 CO 0.04 0.12 1.82 -2.55 0.00 0.00 0.00 173.10 172.53 3k35 h PRO 65 N -2.76 0.33 -0.02 2.90 0.11 -1.88 -1.74 132.00 128.95 3k35 h PRO 65 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k35 h PRO 65 Cb 1.32 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3k35 h PRO 65 CO 0.37 0.22 -0.15 0.72 -0.21 0.00 0.00 178.00 178.96 3k35 n HIS 66 N -4.51 0.05 -1.00 0.65 8.25 -1.26 -4.64 115.22 112.76 3k35 n HIS 66 Ca 0.22 -1.15 -0.31 0.00 -0.26 0.00 0.00 57.72 56.22 3k35 n HIS 66 Cb 0.82 -0.19 0.14 0.00 1.12 0.00 0.00 29.99 31.88 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 -2.95 1.66 0.18 -1.41 0.00 -0.65 -4.68 107.32 99.47 3k35 s GLY 67 Ca 0.34 0.28 -0.22 0.00 0.00 0.00 0.00 44.72 45.12 3k35 s GLY 67 CO 0.00 0.71 1.59 -2.08 0.00 0.00 0.00 173.10 173.32 3k35 h VAL 68 N -1.60 0.19 -0.32 1.40 2.07 -0.98 0.17 116.25 117.18 3k35 h VAL 68 Ca -0.46 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 3k35 h VAL 68 Cb 1.26 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3k35 h VAL 68 CO 0.49 0.00 -0.28 -0.50 0.02 0.00 0.00 177.57 177.29 3k35 h TRP 69 N -0.20 0.90 -0.73 1.57 -0.00 -1.56 -1.56 115.95 114.38 3k35 h TRP 69 Ca 0.21 -0.26 -0.05 0.00 -0.00 0.00 0.00 58.89 58.78 3k35 h TRP 69 Cb 0.55 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 29.48 3k35 h TRP 69 CO -0.60 1.02 0.26 1.15 -0.00 0.00 0.00 178.44 180.27 3k35 h THR 70 N 0.53 1.26 -0.38 1.49 2.02 -1.35 -0.48 112.91 115.99 3k35 h THR 70 Ca 0.06 -0.85 -0.12 0.00 0.77 0.00 0.00 66.41 66.27 3k35 h THR 70 Cb 0.85 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3k35 h THR 70 CO 0.07 0.34 -0.25 0.24 0.37 0.00 0.00 175.52 176.29 3k35 h MET 71 N 1.07 0.77 -0.42 6.66 2.86 -0.69 -2.50 114.93 122.68 3k35 h MET 71 Ca 0.24 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3k35 h MET 71 Cb 0.26 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3k35 h MET 71 CO -0.01 0.93 0.19 1.49 1.06 0.00 0.00 176.91 180.57 3k35 h GLU 72 N 0.66 0.61 -0.49 1.72 4.81 -0.68 0.59 114.58 121.80 3k35 h GLU 72 Ca 0.09 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3k35 h GLU 72 Cb 0.76 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 3k35 h GLU 72 CO 0.06 0.54 0.33 0.93 -0.73 0.00 0.00 179.01 180.15 3k35 h GLU 73 N 0.53 0.34 -0.63 1.92 5.08 -1.00 -1.74 114.58 119.07 3k35 h GLU 73 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3k35 h GLU 73 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3k35 h GLU 73 CO -0.02 0.23 0.00 0.54 -1.00 0.00 0.00 179.01 178.76 3k35 n ARG 74 N -4.47 2.98 -1.83 2.33 5.12 -0.56 -4.90 116.66 115.33 3k35 n ARG 74 Ca 0.07 -1.92 -0.11 0.00 -1.93 0.00 0.00 57.85 53.97 3k35 n ARG 74 Cb 0.30 -1.75 -0.02 0.00 -1.16 0.00 0.00 32.46 29.83 3k35 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k35 n GLY 75 N 0.74 0.46 3.39 -0.13 0.00 -0.66 -5.01 105.19 103.98 3k35 n GLY 75 Ca 0.17 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.79 2.29 0.08 0.99 1.43 0.20 -4.99 118.68 115.90 3k35 s LEU 76 Ca 0.00 -1.24 0.01 0.00 -1.03 0.00 0.00 54.13 51.87 3k35 s LEU 76 Cb 0.00 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.76 3k35 s LEU 76 CO 0.00 -0.47 0.20 0.00 0.23 0.00 0.00 176.35 176.31 3k35 s ALA 77 N -3.25 3.93 0.64 4.21 0.00 -1.26 -2.56 121.76 123.46 3k35 s ALA 77 Ca 0.30 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 3k35 s ALA 77 Cb 0.06 -1.75 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 3k35 s ALA 77 CO 0.11 0.75 1.14 -1.25 0.00 0.00 0.00 175.76 176.51 3k35 s PRO 78 N -2.65 2.84 -0.15 0.00 0.04 -1.26 -4.94 135.00 128.88 3k35 s PRO 78 Ca 0.34 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 3k35 s PRO 78 Cb -0.12 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3k35 s PRO 78 CO 0.27 -1.24 -0.08 0.21 0.04 0.00 0.00 177.00 176.20 3k35 s LYS 79 N -3.83 3.53 -0.19 4.56 2.36 -1.26 -5.08 119.74 119.82 3k35 s LYS 79 Ca 0.70 -0.60 -0.10 0.00 -2.55 0.00 0.00 55.97 53.42 3k35 s LYS 79 Cb -0.23 -2.80 -0.05 0.00 -1.05 0.00 0.00 37.83 33.70 3k35 s LYS 79 CO 0.38 0.20 0.15 -0.06 1.55 0.00 0.00 175.35 177.57 3k35 s PHE 80 N 0.43 3.43 -1.40 4.03 0.40 -1.26 -4.22 117.98 119.39 3k35 s PHE 80 Ca -0.07 0.37 0.19 0.00 -0.60 0.00 0.00 56.93 56.83 3k35 s PHE 80 Cb -0.15 -2.15 0.67 0.00 0.51 0.00 0.00 43.02 41.90 3k35 s PHE 80 CO 0.04 0.33 1.58 -0.25 0.70 0.00 0.00 175.22 177.62 3k35 n ASP 81 N 3.37 4.39 -3.50 1.36 10.43 0.42 -4.92 116.55 128.09 3k35 n ASP 81 Ca -0.16 -2.28 -0.11 0.00 2.57 0.00 0.00 54.79 54.81 3k35 n ASP 81 Cb 0.52 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.93 3k35 n ASP 81 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 3k35 s THR 82 N -1.53 0.00 0.49 -3.53 -1.32 -1.26 -4.91 115.64 103.59 3k35 s THR 82 Ca 0.49 -0.19 -0.04 0.00 -1.21 0.00 0.00 61.69 60.74 3k35 s THR 82 Cb 0.29 -1.17 -0.02 0.00 -1.51 0.00 0.00 72.50 70.10 3k35 s THR 82 CO 0.27 -0.02 0.78 0.42 -2.21 0.00 0.00 174.62 173.87 3k35 s THR 83 N -3.78 4.52 0.29 5.08 -4.23 -1.26 -4.95 115.64 111.31 3k35 s THR 83 Ca 0.03 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 3k35 s THR 83 Cb -0.02 -3.72 0.28 0.00 1.34 0.00 0.00 72.50 70.38 3k35 s THR 83 CO -0.10 -0.68 1.89 -0.26 -0.54 0.00 0.00 174.62 174.93 3k35 h PHE 84 N 0.19 1.11 -0.40 3.99 0.04 -1.96 -0.66 116.94 119.24 3k35 h PHE 84 Ca -0.47 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.22 3k35 h PHE 84 Cb 1.22 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 3k35 h PHE 84 CO 0.54 0.55 -0.21 0.93 -0.60 0.00 0.00 178.31 179.52 3k35 h GLU 85 N 1.06 0.79 -0.02 1.51 3.07 -1.93 -3.04 114.58 116.03 3k35 h GLU 85 Ca 0.43 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3k35 h GLU 85 Cb 0.26 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3k35 h GLU 85 CO -0.18 0.93 -0.16 -1.13 -1.40 0.00 0.00 179.01 177.07 3k35 n SER 86 N -4.12 1.69 -4.77 1.42 3.41 -1.07 -4.91 113.62 105.27 3k35 n SER 86 Ca 0.00 -1.39 -0.40 0.00 -0.26 0.00 0.00 58.87 56.83 3k35 n SER 86 Cb 0.43 0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 -2.25 3.27 -0.12 7.33 0.00 -0.28 -4.85 121.76 124.86 3k35 s ALA 87 Ca 0.29 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.51 3k35 s ALA 87 Cb 0.20 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 3k35 s ALA 87 CO 0.43 -0.91 -0.04 0.50 0.00 0.00 0.00 175.76 175.75 3k35 s ARG 88 N -2.27 3.32 0.35 0.00 3.52 -1.26 -5.05 118.95 117.56 3k35 s ARG 88 Ca 0.57 -0.50 -0.28 0.00 -0.13 0.00 0.00 55.73 55.40 3k35 s ARG 88 Cb -0.39 -2.82 -0.12 0.00 -1.56 0.00 0.00 34.95 30.06 3k35 s ARG 88 CO 0.51 0.43 1.27 -2.30 -0.81 0.00 0.00 175.30 174.41 3k35 n PRO 89 N 2.95 2.07 -2.01 5.12 -0.02 -1.26 -4.72 135.00 137.12 3k35 n PRO 89 Ca -0.18 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 3k35 n PRO 89 Cb 0.53 -2.31 0.16 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.11 2.03 0.31 3.45 -4.23 -1.26 -4.85 115.64 109.98 3k35 s THR 90 Ca 0.56 -0.08 0.07 0.00 -1.18 0.00 0.00 61.69 61.07 3k35 s THR 90 Cb -0.57 -2.95 0.30 0.00 1.34 0.00 0.00 72.50 70.63 3k35 s THR 90 CO 0.62 0.00 1.75 1.56 -0.54 0.00 0.00 174.62 178.01 3k35 h GLN 91 N -1.41 0.64 -0.21 3.99 4.20 -1.93 -1.80 115.11 118.60 3k35 h GLN 91 Ca -0.44 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 3k35 h GLN 91 Cb 1.25 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 3k35 h GLN 91 CO 0.42 0.42 -0.01 1.15 -0.67 0.00 0.00 178.83 180.15 3k35 h THR 92 N 0.66 1.26 -0.29 -0.54 2.02 -1.89 -0.07 112.91 114.05 3k35 h THR 92 Ca 0.61 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.94 3k35 h THR 92 Cb 1.06 1.44 -0.06 0.00 -1.74 0.00 0.00 68.15 68.86 3k35 h THR 92 CO -0.43 0.28 -0.07 0.45 0.37 0.00 0.00 175.52 176.11 3k35 h HIS 93 N 0.13 -0.15 -0.24 3.16 3.86 -1.70 -1.29 115.15 118.92 3k35 h HIS 93 Ca 0.06 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.15 3k35 h HIS 93 Cb 0.41 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 3k35 h HIS 93 CO 0.04 -0.12 -0.46 0.52 0.86 0.00 0.00 177.93 178.76 3k35 h MET 94 N 0.00 0.61 -0.79 2.45 2.07 -1.23 -2.27 114.93 115.76 3k35 h MET 94 Ca 0.14 -0.34 0.00 0.00 -2.07 0.00 0.00 59.70 57.44 3k35 h MET 94 Cb 0.21 0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.93 3k35 h MET 94 CO -0.30 0.94 0.51 0.00 1.07 0.00 0.00 176.91 179.13 3k35 h ALA 95 N 1.01 1.01 -0.80 6.32 0.00 -0.74 -2.15 119.26 123.90 3k35 h ALA 95 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3k35 h ALA 95 Cb 0.99 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3k35 h ALA 95 CO 0.09 0.44 0.44 -0.07 0.00 0.00 0.00 179.25 180.15 3k35 h LEU 96 N 1.08 1.00 -0.36 0.00 3.38 -0.98 -0.62 115.31 118.81 3k35 h LEU 96 Ca 0.29 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.22 3k35 h LEU 96 Cb -0.09 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.35 3k35 h LEU 96 CO -0.06 0.81 -0.01 0.58 0.09 0.00 0.00 178.44 179.85 3k35 h VAL 97 N 1.11 0.73 -0.45 1.22 2.07 -1.19 -2.15 116.25 117.59 3k35 h VAL 97 Ca 0.28 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.69 3k35 h VAL 97 Cb 0.03 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3k35 h VAL 97 CO -0.05 0.02 -0.03 -0.61 0.02 0.00 0.00 177.57 176.92 3k35 h GLN 98 N 0.09 0.81 -0.72 1.57 5.75 -1.06 -1.16 115.11 120.39 3k35 h GLN 98 Ca 0.17 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 3k35 h GLN 98 Cb 0.24 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 3k35 h GLN 98 CO -0.30 0.89 0.45 -0.07 -2.65 0.00 0.00 178.83 177.15 3k35 h LEU 99 N 0.65 0.84 -0.18 -2.39 3.38 -1.06 -1.00 115.31 115.55 3k35 h LEU 99 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k35 h LEU 99 Cb 0.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3k35 h LEU 99 CO 0.03 0.64 0.12 -0.08 0.09 0.00 0.00 178.44 179.23 3k35 h GLU 100 N 0.97 0.24 -0.83 1.13 4.22 -1.30 0.10 114.58 119.12 3k35 h GLU 100 Ca 0.26 -0.02 0.07 0.00 0.08 0.00 0.00 59.36 59.76 3k35 h GLU 100 Cb -0.07 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 3k35 h GLU 100 CO -0.05 0.18 0.54 0.00 -2.18 0.00 0.00 179.01 177.50 3k35 h ARG 101 N 0.24 0.86 -0.52 1.92 3.08 -0.24 -2.46 114.38 117.26 3k35 h ARG 101 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3k35 h ARG 101 Cb -0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3k35 h ARG 101 CO -0.01 0.57 0.00 1.33 -1.07 0.00 0.00 179.97 180.78 3k35 n VAL 102 N -4.50 0.77 -0.81 2.04 0.24 -0.47 -0.11 118.33 115.48 3k35 n VAL 102 Ca 0.13 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 3k35 n VAL 102 Cb 0.24 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 1.20 0.56 0.66 7.63 0.00 -0.93 -4.67 105.19 109.66 3k35 n GLY 103 Ca 0.17 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 2.31 -3.86 0.99 4.77 0.34 -4.79 117.00 116.76 3k35 n LEU 104 Ca 0.00 -0.80 -0.26 0.00 -0.03 0.00 0.00 56.01 54.92 3k35 n LEU 104 Cb 0.00 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 40.91 3k35 n LEU 104 CO 0.00 0.40 -0.42 -0.22 -1.33 0.00 0.00 177.39 175.83 3k35 s LEU 105 N -2.25 1.10 -0.01 2.23 0.20 -1.16 -4.58 118.68 114.20 3k35 s LEU 105 Ca 0.24 -0.33 -0.18 0.00 0.69 0.00 0.00 54.13 54.55 3k35 s LEU 105 Cb 0.19 -0.74 -0.34 0.00 -0.43 0.00 0.00 46.19 44.88 3k35 s LEU 105 CO 0.44 -0.16 0.92 -0.09 -0.29 0.00 0.00 176.35 177.17 3k35 h ARG 106 N 8.21 0.43 -2.83 1.98 9.65 -0.98 -3.41 114.38 127.43 3k35 h ARG 106 Ca -0.26 -0.74 -0.07 0.00 -1.10 0.00 0.00 59.98 57.81 3k35 h ARG 106 Cb 1.13 0.28 -0.17 0.00 -1.39 0.00 0.00 29.97 29.82 3k35 h ARG 106 CO 0.36 1.36 -0.02 0.12 2.80 0.00 0.00 179.97 184.59 3k35 s PHE 107 N -2.53 -0.37 -0.18 2.20 5.36 -1.14 -4.92 117.98 116.40 3k35 s PHE 107 Ca -0.12 0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 56.26 3k35 s PHE 107 Cb 0.03 0.29 0.04 0.00 -0.34 0.00 0.00 43.02 43.04 3k35 s PHE 107 CO 0.89 -0.60 -0.06 -1.17 -1.46 0.00 0.00 175.22 172.82 3k35 s LEU 108 N -1.90 1.80 -0.27 6.12 2.96 -0.21 -1.86 118.68 125.33 3k35 s LEU 108 Ca -0.06 -0.76 -0.08 0.00 -0.22 0.00 0.00 54.13 53.01 3k35 s LEU 108 Cb -0.01 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.68 3k35 s LEU 108 CO -0.01 -0.19 0.11 -0.69 -1.32 0.00 0.00 176.35 174.25 3k35 s VAL 109 N 1.58 4.49 -0.00 1.68 1.01 0.13 -1.30 120.40 127.99 3k35 s VAL 109 Ca -0.00 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.83 3k35 s VAL 109 Cb -0.16 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3k35 s VAL 109 CO -0.08 0.25 -0.21 -0.55 0.00 0.00 0.00 175.10 174.52 3k35 s SER 110 N 1.63 2.42 0.00 3.32 0.15 -0.34 -0.21 113.70 120.67 3k35 s SER 110 Ca 0.06 -0.40 0.24 0.00 0.70 0.00 0.00 55.95 56.55 3k35 s SER 110 Cb -0.16 -0.25 0.34 0.00 -1.71 0.00 0.00 66.02 64.23 3k35 s SER 110 CO 0.05 0.23 1.30 0.00 1.20 0.00 0.00 173.24 176.02 3k35 n GLN 111 N 2.42 0.14 -2.56 5.44 6.02 -0.48 -1.46 117.38 126.90 3k35 n GLN 111 Ca -0.16 -0.09 -0.41 0.00 -0.01 0.00 0.00 57.00 56.33 3k35 n GLN 111 Cb 0.53 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.92 7.30 0.00 1.08 0.01 -1.26 -4.38 114.94 114.77 3k35 s ASN 112 Ca 0.12 1.99 0.25 0.00 -0.71 0.00 0.00 52.86 54.51 3k35 s ASN 112 Cb 0.17 -2.60 0.49 0.00 0.41 0.00 0.00 41.25 39.73 3k35 s ASN 112 CO 0.72 -0.21 1.43 1.33 -1.51 0.00 0.00 177.10 178.85 3k35 n VAL 113 N 2.71 0.10 0.81 1.60 0.24 -1.26 -4.59 118.33 117.94 3k35 n VAL 113 Ca 0.03 -0.47 0.08 0.00 -2.04 0.00 0.00 64.34 61.95 3k35 n VAL 113 Cb 0.47 1.07 0.43 0.00 -1.47 0.00 0.00 33.84 34.34 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 1.00 0.00 0.00 -1.34 5.68 -1.26 -0.63 116.55 120.00 3k35 n ASP 114 Ca 0.16 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 3k35 n ASP 114 Cb 0.52 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 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 0.16 0.49 0.13 6.12 0.00 -1.26 -4.85 105.19 105.98 3k35 n GLY 115 Ca 0.08 0.00 -0.10 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 0.29 0.19 0.99 3.38 -1.93 -2.33 115.31 115.90 3k35 h LEU 116 Ca 0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3k35 h LEU 116 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3k35 h LEU 116 CO 0.00 1.06 -0.24 0.45 0.09 0.00 0.00 178.44 179.81 3k35 h HIS 117 N 0.12 -0.63 0.05 1.13 3.86 -1.96 0.45 115.15 118.16 3k35 h HIS 117 Ca -0.05 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3k35 h HIS 117 Cb 1.56 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 30.25 3k35 h HIS 117 CO 0.03 -0.34 -0.20 0.28 0.86 0.00 0.00 177.93 178.57 3k35 h VAL 118 N -0.48 0.54 0.00 2.45 2.07 -1.82 -2.55 116.25 116.46 3k35 h VAL 118 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3k35 h VAL 118 Cb 0.47 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3k35 h VAL 118 CO -0.08 0.00 -0.09 0.03 0.02 0.00 0.00 177.57 177.45 3k35 h ARG 119 N -0.34 0.00 0.00 1.57 3.08 -1.30 -1.49 114.38 115.89 3k35 h ARG 119 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3k35 h ARG 119 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3k35 h ARG 119 CO -0.15 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 177.71 3k35 n SER 120 N -3.75 0.29 0.00 7.04 3.41 0.14 -2.33 113.62 118.42 3k35 n SER 120 Ca -0.02 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 3k35 n SER 120 Cb 0.19 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 -0.68 0.78 3.74 5.00 0.00 -0.56 -4.93 105.19 108.53 3k35 n GLY 121 Ca 0.01 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 3.48 -0.05 1.61 2.19 -1.13 -4.63 117.98 117.45 3k35 s PHE 122 Ca 0.00 1.49 -0.30 0.00 0.33 0.00 0.00 56.93 58.45 3k35 s PHE 122 Cb 0.00 -3.38 -0.05 0.00 -1.31 0.00 0.00 43.02 38.28 3k35 s PHE 122 CO 0.00 -1.01 1.56 -1.25 1.83 0.00 0.00 175.22 176.35 3k35 s PRO 123 N -0.35 4.21 0.55 10.12 0.04 -1.26 -4.44 135.00 143.87 3k35 s PRO 123 Ca 0.51 2.09 0.22 0.00 0.04 0.00 0.00 61.00 63.87 3k35 s PRO 123 Cb -0.32 -3.85 1.49 0.00 0.04 0.00 0.00 34.50 31.86 3k35 s PRO 123 CO 0.37 -0.77 2.19 0.00 0.04 0.00 0.00 177.00 178.82 3k35 h ARG 124 N 8.96 0.00 0.00 4.56 3.08 -0.75 -0.26 114.38 129.97 3k35 h ARG 124 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3k35 h ARG 124 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3k35 h ARG 124 CO 0.95 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.45 3k35 n ASP 125 N -4.25 0.00 -0.82 7.04 5.75 -0.46 -2.08 116.55 121.74 3k35 n ASP 125 Ca -0.03 -0.21 0.08 0.00 -0.01 0.00 0.00 54.79 54.61 3k35 n ASP 125 Cb 0.09 -0.24 0.23 0.00 -1.03 0.00 0.00 41.12 40.17 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 -1.24 2.90 -4.75 0.11 5.02 -0.11 -4.98 118.16 115.11 3k35 n LYS 126 Ca 0.14 -2.64 -0.26 0.00 -2.02 0.00 0.00 58.31 53.52 3k35 n LYS 126 Cb 0.19 -1.70 -0.17 0.00 -0.02 0.00 0.00 35.03 33.34 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 -2.38 1.76 -0.17 -0.35 2.96 -0.88 -1.04 118.68 118.58 3k35 s LEU 127 Ca 0.37 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 3k35 s LEU 127 Cb 0.29 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.99 3k35 s LEU 127 CO 0.10 0.07 -0.07 0.00 -1.32 0.00 0.00 176.35 175.13 3k35 s ALA 128 N 0.57 2.79 -0.82 5.97 0.00 -0.42 -4.96 121.76 124.90 3k35 s ALA 128 Ca -0.15 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 3k35 s ALA 128 Cb -0.16 -1.50 0.21 0.00 0.00 0.00 0.00 23.12 21.67 3k35 s ALA 128 CO 0.05 -0.03 0.72 -1.21 0.00 0.00 0.00 175.76 175.29 3k35 s GLU 129 N 0.81 3.34 0.51 0.00 2.02 -1.26 -1.20 118.70 122.92 3k35 s GLU 129 Ca -0.02 -2.69 0.22 0.00 0.02 0.00 0.00 54.97 52.49 3k35 s GLU 129 Cb -0.15 -4.18 1.33 0.00 0.10 0.00 0.00 34.13 31.23 3k35 s GLU 129 CO 0.01 -1.25 2.08 -0.07 0.02 0.00 0.00 175.26 176.06 3k35 h LEU 130 N 7.18 0.00 -2.23 1.80 3.38 -1.59 -2.69 115.31 121.17 3k35 h LEU 130 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k35 h LEU 130 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3k35 h LEU 130 CO 0.79 0.11 0.00 1.41 0.09 0.00 0.00 178.44 180.84 3k35 n HIS 131 N -4.03 0.29 0.00 1.13 8.25 -1.26 -4.14 115.22 115.46 3k35 n HIS 131 Ca -0.02 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 3k35 n HIS 131 Cb 0.20 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.71 -3.56 2.90 -1.41 0.00 -1.02 -2.90 105.19 99.91 3k35 n GLY 132 Ca 0.11 -2.14 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.39 0.35 0.61 1.61 3.84 -1.26 -4.02 114.94 115.68 3k35 s ASN 133 Ca 0.00 0.36 0.30 0.00 0.21 0.00 0.00 52.86 53.73 3k35 s ASN 133 Cb 0.00 0.30 1.63 0.00 -0.55 0.00 0.00 41.25 42.63 3k35 s ASN 133 CO 0.00 -0.21 2.00 0.24 -2.79 0.00 0.00 177.10 176.34 3k35 h MET 134 N 7.90 0.00 -0.02 0.43 2.86 -1.20 -2.10 114.93 122.80 3k35 h MET 134 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3k35 h MET 134 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 3k35 h MET 134 CO 0.25 0.00 -0.41 1.19 1.06 0.00 0.00 176.91 179.00 3k35 n PHE 135 N -3.52 0.00 -4.16 -0.22 3.72 -1.26 -1.30 117.46 110.72 3k35 n PHE 135 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.08 3k35 n PHE 135 Cb 0.44 0.00 -0.12 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 -2.33 4.09 0.19 -4.37 1.01 -0.79 -0.47 120.40 117.73 3k35 s VAL 136 Ca 0.18 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.98 3k35 s VAL 136 Cb 0.17 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3k35 s VAL 136 CO 0.52 0.45 -0.10 -1.83 0.00 0.00 0.00 175.10 174.14 3k35 s GLU 137 N 0.70 2.03 -0.01 2.72 -1.05 -0.63 -3.58 118.70 118.89 3k35 s GLU 137 Ca 0.00 -1.31 0.02 0.00 -0.15 0.00 0.00 54.97 53.53 3k35 s GLU 137 Cb -0.14 -2.13 -0.00 0.00 -0.44 0.00 0.00 34.13 31.42 3k35 s GLU 137 CO 0.02 0.43 -0.07 -2.00 0.95 0.00 0.00 175.26 174.59 3k35 s GLU 138 N -2.89 0.61 -0.23 -4.83 2.12 0.45 -0.27 118.70 113.66 3k35 s GLU 138 Ca 0.25 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 55.06 3k35 s GLU 138 Cb -0.08 -0.59 -0.00 0.00 0.26 0.00 0.00 34.13 33.71 3k35 s GLU 138 CO 0.15 0.12 1.21 0.00 -0.54 0.00 0.00 175.26 176.20 3k35 h ALA 140 N 8.33 1.82 0.18 0.00 0.00 -1.39 0.36 119.26 128.56 3k35 h ALA 140 Ca -0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3k35 h ALA 140 Cb 1.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3k35 h ALA 140 CO 1.00 0.06 -0.08 1.57 0.00 0.00 0.00 179.25 181.79 3k35 h LYS 141 N 0.61 -0.23 -0.02 0.00 5.09 -1.92 -3.40 116.57 116.70 3k35 h LYS 141 Ca 0.29 0.02 0.00 0.00 0.09 0.00 0.00 60.65 61.05 3k35 h LYS 141 Cb 0.36 0.05 0.00 0.00 0.10 0.00 0.00 32.23 32.74 3k35 h LYS 141 CO -0.09 -0.15 -0.22 0.00 -2.09 0.00 0.00 179.45 176.89 3k35 n LYS 143 N 0.50 -1.42 -2.40 0.00 5.02 0.12 -4.98 118.16 115.01 3k35 n LYS 143 Ca 0.10 0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 56.80 3k35 n LYS 143 Cb 0.46 -5.00 -0.02 0.00 -0.02 0.00 0.00 35.03 30.45 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 -1.92 3.45 0.00 -0.18 -4.23 -1.26 -4.64 115.64 106.86 3k35 s THR 144 Ca 0.00 0.96 0.05 0.00 -1.18 0.00 0.00 61.69 61.52 3k35 s THR 144 Cb 0.00 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.39 3k35 s THR 144 CO 0.00 -0.14 -0.14 -1.10 -0.54 0.00 0.00 174.62 172.70 3k35 s GLN 145 N -3.07 2.33 -0.11 3.99 -0.21 -1.26 -1.17 119.66 120.17 3k35 s GLN 145 Ca 0.67 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 55.27 3k35 s GLN 145 Cb -0.22 -2.33 -0.00 0.00 1.00 0.00 0.00 33.01 31.47 3k35 s GLN 145 CO 0.26 0.58 -0.22 0.71 -2.12 0.00 0.00 175.29 174.50 3k35 s TYR 146 N -0.88 2.60 -0.44 0.91 1.51 0.63 -5.00 117.35 116.69 3k35 s TYR 146 Ca 0.14 -1.01 -0.16 0.00 -1.01 0.00 0.00 57.07 55.03 3k35 s TYR 146 Cb -0.11 -1.73 0.04 0.00 -0.11 0.00 0.00 41.96 40.05 3k35 s TYR 146 CO 0.04 -0.40 0.40 0.08 -1.11 0.00 0.00 175.55 174.56 3k35 s VAL 147 N 0.37 5.17 0.30 0.71 1.01 -1.26 -1.60 120.40 125.09 3k35 s VAL 147 Ca -0.17 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 3k35 s VAL 147 Cb -0.18 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 3k35 s VAL 147 CO 0.08 -0.46 0.50 -0.13 0.00 0.00 0.00 175.10 175.09 3k35 s ARG 148 N 1.89 3.52 0.15 2.72 1.81 0.38 -5.01 118.95 124.41 3k35 s ARG 148 Ca 0.08 -0.29 0.26 0.00 -1.72 0.00 0.00 55.73 54.05 3k35 s ARG 148 Cb -0.20 -2.71 0.93 0.00 -0.45 0.00 0.00 34.95 32.52 3k35 s ARG 148 CO 0.10 0.23 1.78 -0.40 -0.68 0.00 0.00 175.30 176.34 3k35 n ASP 149 N -1.34 0.53 -4.27 0.23 3.85 -1.26 -4.84 116.55 109.45 3k35 n ASP 149 Ca -0.04 0.57 -0.17 0.00 -0.71 0.00 0.00 54.79 54.44 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 -0.89 -1.01 0.00 0.00 177.20 175.30 3k35 s THR 150 N -3.10 1.36 0.41 2.12 2.01 -1.26 -4.94 115.64 112.23 3k35 s THR 150 Ca 0.10 -1.95 -0.27 0.00 0.31 0.00 0.00 61.69 59.89 3k35 s THR 150 Cb 0.13 -1.75 -0.10 0.00 0.01 0.00 0.00 72.50 70.80 3k35 s THR 150 CO 0.52 -0.58 1.43 0.68 -0.69 0.00 0.00 174.62 175.99 3k35 s VAL 151 N -2.75 2.16 0.32 3.82 -7.23 -1.26 -4.63 120.40 110.82 3k35 s VAL 151 Ca 0.15 0.15 0.18 0.00 -1.81 0.00 0.00 61.98 60.64 3k35 s VAL 151 Cb -0.01 -3.09 0.15 0.00 0.56 0.00 0.00 36.38 33.99 3k35 s VAL 151 CO 0.03 0.03 1.85 -0.37 -0.31 0.00 0.00 175.10 176.33 3k35 h VAL 152 N 2.64 0.99 0.00 1.32 -1.51 -1.48 -3.47 116.25 114.74 3k35 h VAL 152 Ca -0.51 -1.19 0.00 0.00 -1.23 0.00 0.00 66.70 63.78 3k35 h VAL 152 Cb 1.25 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 3k35 h VAL 152 CO 0.63 0.31 0.00 0.61 -1.23 0.00 0.00 177.57 177.89 3k35 n GLY 153 N -0.30 2.09 3.37 5.19 0.00 -1.26 -4.99 105.19 109.29 3k35 n GLY 153 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.94 1.58 0.00 2.61 -4.23 -1.26 -5.13 115.64 107.26 3k35 s THR 154 Ca 0.00 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.36 3k35 s THR 154 Cb 0.00 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.59 3k35 s THR 154 CO 0.00 -0.44 0.01 -0.04 -0.54 0.00 0.00 174.62 173.61 3k35 s MET 155 N -3.71 0.13 0.00 3.99 1.00 -1.26 -4.80 119.30 114.65 3k35 s MET 155 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 55.69 55.77 3k35 s MET 155 Cb 0.02 0.05 0.00 0.00 0.00 0.00 0.00 34.83 34.90 3k35 s MET 155 CO 0.09 -0.02 0.00 0.41 0.00 0.00 0.00 175.02 175.50 3k35 n GLY 156 N 2.55 1.92 3.51 -0.03 0.00 0.16 -4.52 105.19 108.78 3k35 n GLY 156 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.94 0.99 4.77 -1.14 -4.81 117.00 109.23 3k35 n LEU 157 Ca 0.00 -0.53 -0.24 0.00 -0.03 0.00 0.00 56.01 55.22 3k35 n LEU 157 Cb 0.00 -2.72 0.00 0.00 -2.33 0.00 0.00 43.42 38.38 3k35 n LEU 157 CO 0.00 0.40 0.27 -0.54 -1.33 0.00 0.00 177.39 176.19 3k35 s LYS 158 N -6.21 3.23 0.30 3.23 1.02 -1.26 -4.70 119.74 115.35 3k35 s LYS 158 Ca 0.51 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.84 3k35 s LYS 158 Cb -0.24 -2.57 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 3k35 s LYS 158 CO 0.63 -0.15 1.39 0.00 -0.92 0.00 0.00 175.35 176.30 3k35 s ALA 159 N -2.51 3.56 -0.31 5.17 0.00 -1.26 -1.22 121.76 125.20 3k35 s ALA 159 Ca 0.46 1.32 0.22 0.00 0.00 0.00 0.00 51.96 53.96 3k35 s ALA 159 Cb -0.10 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.36 3k35 s ALA 159 CO 0.38 -0.73 0.81 0.25 0.00 0.00 0.00 175.76 176.47 3k35 n THR 160 N 1.50 0.21 0.00 0.00 -2.24 0.26 -4.88 114.28 109.13 3k35 n THR 160 Ca 0.03 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3k35 n THR 160 Cb 0.41 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.67 3.70 3.38 0.00 -1.26 -4.96 105.19 108.00 3k35 n GLY 161 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.56 2.52 0.15 1.61 0.52 -1.26 -5.05 118.95 116.89 3k35 s ARG 162 Ca 0.00 -1.14 0.10 0.00 -0.52 0.00 0.00 55.73 54.16 3k35 s ARG 162 Cb 0.00 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 3k35 s ARG 162 CO 0.00 0.43 -0.22 -0.51 0.02 0.00 0.00 175.30 175.01 3k35 s LEU 163 N -3.28 2.38 0.85 2.53 1.02 -1.26 -1.36 118.68 119.55 3k35 s LEU 163 Ca 0.30 -0.80 -0.12 0.00 0.02 0.00 0.00 54.13 53.53 3k35 s LEU 163 Cb -0.08 -1.03 0.10 0.00 0.02 0.00 0.00 46.19 45.20 3k35 s LEU 163 CO 0.20 0.08 1.18 0.00 0.02 0.00 0.00 176.35 177.83 3k35 n THR 165 N -3.61 0.33 0.00 0.00 -2.24 -1.26 -3.33 114.28 104.17 3k35 n THR 165 Ca 0.13 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3k35 n THR 165 Cb 0.51 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 3k35 n THR 165 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3k35 n VAL 166 N -0.16 0.00 0.00 2.28 3.14 -1.26 -4.97 118.33 117.36 3k35 n VAL 166 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3k35 n VAL 166 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.91 3k35 n VAL 166 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3k35 n ARG 176 N 0.00 -1.66 -1.41 0.00 5.12 -1.21 -4.94 116.66 112.55 3k35 n ARG 176 Ca 0.00 0.96 -0.29 0.00 -1.93 0.00 0.00 57.85 56.59 3k35 n ARG 176 Cb 0.00 -5.48 0.14 0.00 -1.16 0.00 0.00 32.46 25.96 3k35 n ARG 176 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3k35 s GLY 177 N -2.25 1.58 -0.12 -0.13 0.00 -1.26 -4.38 107.32 100.76 3k35 s GLY 177 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 3k35 s GLY 177 CO 0.00 0.14 1.17 -0.54 0.00 0.00 0.00 173.10 173.88 3k35 s GLU 178 N -5.15 4.31 0.02 2.90 2.02 -1.26 -0.21 118.70 121.33 3k35 s GLU 178 Ca 0.64 1.59 -0.19 0.00 0.02 0.00 0.00 54.97 57.02 3k35 s GLU 178 Cb -0.16 -3.63 -0.06 0.00 0.10 0.00 0.00 34.13 30.38 3k35 s GLU 178 CO 0.55 -0.53 0.56 -0.51 0.02 0.00 0.00 175.26 175.34 3k35 s LEU 179 N 2.72 4.45 0.02 1.80 1.43 -0.46 -0.98 118.68 127.67 3k35 s LEU 179 Ca 0.53 1.16 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 3k35 s LEU 179 Cb -0.22 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 3k35 s LEU 179 CO 0.17 0.18 -0.06 -0.13 0.23 0.00 0.00 176.35 176.74 3k35 s ARG 180 N -0.55 0.45 1.18 1.70 0.52 -0.18 -0.57 118.95 121.49 3k35 s ARG 180 Ca 0.29 -0.53 -0.14 0.00 -0.52 0.00 0.00 55.73 54.83 3k35 s ARG 180 Cb -0.18 -0.27 0.28 0.00 0.52 0.00 0.00 34.95 35.29 3k35 s ARG 180 CO 0.17 0.06 1.03 0.16 0.02 0.00 0.00 175.30 176.74 3k35 s ASP 181 N -1.05 0.97 -0.01 0.23 1.47 -0.36 -0.41 116.67 117.51 3k35 s ASP 181 Ca -0.06 1.27 0.02 0.00 1.18 0.00 0.00 52.55 54.96 3k35 s ASP 181 Cb -0.07 -1.96 0.03 0.00 -0.34 0.00 0.00 42.92 40.58 3k35 s ASP 181 CO 0.00 -4.17 1.01 0.35 0.68 0.00 0.00 175.17 173.04 3k35 n THR 182 N -4.87 1.08 -2.70 2.11 -2.24 -1.23 -4.16 114.28 102.26 3k35 n THR 182 Ca 0.05 -1.12 -0.43 0.00 -2.27 0.00 0.00 64.05 60.28 3k35 n THR 182 Cb 0.56 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.18 4.31 0.34 2.28 -1.09 -1.26 -3.71 121.20 120.89 3k35 s ILE 183 Ca 0.03 0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 59.15 3k35 s ILE 183 Cb 0.03 -4.54 -0.11 0.00 -1.58 0.00 0.00 42.46 36.26 3k35 s ILE 183 CO 0.00 -0.96 1.43 -0.76 -1.23 0.00 0.00 174.94 173.42 3k35 s LEU 184 N 4.18 4.36 0.76 2.97 1.43 -1.14 0.37 118.68 131.62 3k35 s LEU 184 Ca 0.43 2.89 -0.02 0.00 -1.03 0.00 0.00 54.13 56.39 3k35 s LEU 184 Cb -0.08 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.63 3k35 s LEU 184 CO 0.29 -0.75 1.05 -0.62 0.23 0.00 0.00 176.35 176.55 3k35 s ASP 185 N -0.15 4.11 0.24 2.29 -1.08 -1.26 -4.71 116.67 116.11 3k35 s ASP 185 Ca 0.53 -0.37 -0.04 0.00 -0.52 0.00 0.00 52.55 52.15 3k35 s ASP 185 Cb -0.44 0.08 0.43 0.00 -1.46 0.00 0.00 42.92 41.53 3k35 s ASP 185 CO 0.56 -2.04 1.78 -0.50 0.52 0.00 0.00 175.17 175.50 3k35 h TRP 186 N -0.70 0.73 0.00 -5.34 4.06 -2.02 -2.17 115.95 110.51 3k35 h TRP 186 Ca -0.36 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.62 3k35 h TRP 186 Cb 1.26 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3k35 h TRP 186 CO -0.37 0.23 0.00 0.39 -3.56 0.00 0.00 178.44 175.13 3k35 n GLU 187 N -4.84 0.08 -3.42 0.49 1.02 -1.26 -4.89 120.64 107.81 3k35 n GLU 187 Ca 0.14 0.17 -0.37 0.00 -0.02 0.00 0.00 57.16 57.07 3k35 n GLU 187 Cb 0.34 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 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 -2.87 6.87 0.54 1.62 1.01 -0.82 -5.07 116.67 117.95 3k35 s ASP 188 Ca 0.11 1.05 -0.13 0.00 0.71 0.00 0.00 52.55 54.30 3k35 s ASP 188 Cb 0.12 -2.28 -0.06 0.00 1.01 0.00 0.00 42.92 41.71 3k35 s ASP 188 CO 0.31 0.26 0.96 -0.94 0.21 0.00 0.00 175.17 175.98 3k35 s SER 189 N -1.27 6.42 0.59 0.27 1.04 -1.26 -4.88 113.70 114.61 3k35 s SER 189 Ca 0.29 1.41 -0.16 0.00 0.48 0.00 0.00 55.95 57.97 3k35 s SER 189 Cb -0.17 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 3k35 s SER 189 CO 0.16 -0.68 1.06 -0.76 0.98 0.00 0.00 173.24 174.00 3k35 s LEU 190 N -4.55 3.52 -0.14 2.42 1.02 -1.26 -4.93 118.68 114.77 3k35 s LEU 190 Ca 0.56 1.83 -0.38 0.00 0.02 0.00 0.00 54.13 56.16 3k35 s LEU 190 Cb -0.10 -4.54 -0.15 0.00 0.02 0.00 0.00 46.19 41.42 3k35 s LEU 190 CO 0.42 -1.15 1.70 -0.81 0.02 0.00 0.00 176.35 176.53 3k35 n PRO 191 N -1.95 1.48 -0.20 1.29 -0.04 -1.26 -4.84 135.00 129.48 3k35 n PRO 191 Ca 0.09 0.54 -0.07 0.00 -0.04 0.00 0.00 63.50 64.02 3k35 n PRO 191 Cb 0.53 -2.27 0.03 0.00 -0.04 0.00 0.00 33.50 31.75 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 7.20 0.72 -0.12 3.54 3.32 -1.98 -0.80 116.42 128.30 3k35 h ASP 192 Ca -0.47 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.31 3k35 h ASP 192 Cb 1.30 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3k35 h ASP 192 CO 0.92 0.59 -0.61 -0.09 -1.72 0.00 0.00 179.24 178.33 3k35 h ARG 193 N 0.79 0.73 -0.25 3.56 2.43 -2.00 -2.66 114.38 116.99 3k35 h ARG 193 Ca 0.21 -0.50 -0.10 0.00 -0.81 0.00 0.00 59.98 58.78 3k35 h ARG 193 Cb 0.02 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3k35 h ARG 193 CO -0.04 1.13 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.89 3k35 h ASP 194 N 0.55 0.62 -0.62 -3.80 5.19 -1.90 -2.19 116.42 114.26 3k35 h ASP 194 Ca -0.01 -0.46 0.02 0.00 -0.62 0.00 0.00 57.03 55.96 3k35 h ASP 194 Cb 1.21 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.51 3k35 h ASP 194 CO 0.13 0.95 0.40 0.25 -3.12 0.00 0.00 179.24 177.85 3k35 h LEU 195 N 0.29 0.67 -0.11 1.55 5.85 -1.18 -1.20 115.31 121.18 3k35 h LEU 195 Ca 0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3k35 h LEU 195 Cb 0.77 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3k35 h LEU 195 CO 0.06 0.48 0.07 0.00 -0.34 0.00 0.00 178.44 178.70 3k35 h ALA 196 N 1.25 0.14 -0.52 1.25 0.00 -1.34 0.19 119.26 120.23 3k35 h ALA 196 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3k35 h ALA 196 Cb -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3k35 h ALA 196 CO -0.08 -0.35 0.18 -0.07 0.00 0.00 0.00 179.25 178.93 3k35 h LEU 197 N 0.11 0.75 -1.03 0.00 3.38 -1.26 -0.99 115.31 116.28 3k35 h LEU 197 Ca 0.04 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3k35 h LEU 197 Cb 0.03 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 3k35 h LEU 197 CO -0.01 0.74 0.66 0.00 0.09 0.00 0.00 178.44 179.92 3k35 h ALA 198 N 1.04 1.31 0.01 1.53 0.00 -0.89 -0.66 119.26 121.59 3k35 h ALA 198 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3k35 h ALA 198 Cb 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3k35 h ALA 198 CO -0.01 0.63 -0.00 0.22 0.00 0.00 0.00 179.25 180.09 3k35 h ASP 199 N 1.32 -0.01 -0.71 0.00 1.82 -0.21 -1.76 116.42 116.88 3k35 h ASP 199 Ca 0.37 -0.29 0.06 0.00 -0.39 0.00 0.00 57.03 56.78 3k35 h ASP 199 Cb -0.11 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 39.84 3k35 h ASP 199 CO -0.09 0.29 0.41 -0.08 -1.61 0.00 0.00 179.24 178.16 3k35 h GLU 200 N -0.30 0.73 -0.30 0.28 4.81 -1.05 -1.63 114.58 117.12 3k35 h GLU 200 Ca -0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 3k35 h GLU 200 Cb 0.30 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3k35 h GLU 200 CO 0.00 0.48 -0.01 0.00 -0.73 0.00 0.00 179.01 178.76 3k35 h ALA 201 N 1.36 0.40 -0.58 2.92 0.00 -1.09 -2.87 119.26 119.40 3k35 h ALA 201 Ca 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3k35 h ALA 201 Cb 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3k35 h ALA 201 CO -0.18 0.15 0.27 0.77 0.00 0.00 0.00 179.25 180.27 3k35 h SER 202 N 0.32 0.76 0.94 0.00 0.02 -1.15 -1.80 113.55 112.64 3k35 h SER 202 Ca 0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3k35 h SER 202 Cb 0.44 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3k35 h SER 202 CO 0.02 0.68 0.00 0.03 -1.14 0.00 0.00 176.83 176.42 3k35 h ARG 203 N 0.79 0.00 -0.02 3.45 3.08 -1.32 -3.17 114.38 117.18 3k35 h ARG 203 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3k35 h ARG 203 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3k35 h ARG 203 CO -0.02 0.00 -0.06 0.09 -1.07 0.00 0.00 179.97 178.91 3k35 n ASN 204 N -3.09 2.36 -4.77 7.04 3.02 -1.05 -4.87 115.26 113.90 3k35 n ASN 204 Ca 0.00 -1.68 -0.38 0.00 -0.03 0.00 0.00 54.58 52.49 3k35 n ASN 204 Cb 0.29 0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.57 3.19 -0.80 5.41 0.00 -0.70 -4.84 121.76 122.45 3k35 s ALA 205 Ca 0.20 0.95 0.23 0.00 0.00 0.00 0.00 51.96 53.34 3k35 s ALA 205 Cb 0.15 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 20.02 3k35 s ALA 205 CO 0.26 -0.47 1.11 -0.40 0.00 0.00 0.00 175.76 176.26 3k35 n ASP 206 N 0.21 0.66 -3.62 0.00 3.85 -0.67 -4.43 116.55 112.54 3k35 n ASP 206 Ca 0.04 -0.38 -0.20 0.00 -0.71 0.00 0.00 54.79 53.54 3k35 n ASP 206 Cb 0.46 0.68 -0.16 0.00 -1.35 0.00 0.00 41.12 40.76 3k35 n ASP 206 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 3k35 s LEU 207 N -3.48 0.05 -0.18 -2.12 2.96 -0.96 0.26 118.68 115.21 3k35 s LEU 207 Ca 0.07 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 3k35 s LEU 207 Cb 0.16 0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.92 3k35 s LEU 207 CO 0.79 -0.28 0.03 -0.44 -1.32 0.00 0.00 176.35 175.12 3k35 s SER 208 N 2.24 5.29 -0.15 3.68 0.01 -0.21 -0.99 113.70 123.57 3k35 s SER 208 Ca 0.04 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.30 3k35 s SER 208 Cb -0.14 -1.90 0.01 0.00 0.21 0.00 0.00 66.02 64.21 3k35 s SER 208 CO -0.07 0.15 -0.21 -0.63 0.41 0.00 0.00 173.24 172.89 3k35 s ILE 209 N 0.49 2.10 -0.06 1.44 1.01 -0.21 -0.52 121.20 125.45 3k35 s ILE 209 Ca 0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 3k35 s ILE 209 Cb -0.13 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3k35 s ILE 209 CO 0.01 0.55 0.05 0.42 0.00 0.00 0.00 174.94 175.97 3k35 s THR 210 N 0.89 4.64 -0.10 2.92 -4.23 0.73 -1.44 115.64 119.06 3k35 s THR 210 Ca -0.05 -0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 60.18 3k35 s THR 210 Cb -0.15 -3.03 0.04 0.00 1.34 0.00 0.00 72.50 70.70 3k35 s THR 210 CO -0.04 0.50 0.03 -0.76 -0.54 0.00 0.00 174.62 173.82 3k35 s LEU 211 N -1.26 0.55 -1.26 4.79 1.43 -0.55 -0.28 118.68 122.10 3k35 s LEU 211 Ca 0.17 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3k35 s LEU 211 Cb -0.12 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.73 3k35 s LEU 211 CO 0.07 -0.24 0.49 0.61 0.23 0.00 0.00 176.35 177.51 3k35 n GLY 212 N 5.18 -0.29 3.00 -3.19 0.00 -0.60 -2.14 105.19 107.16 3k35 n GLY 212 Ca -0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.06 0.87 -0.76 2.61 -1.32 -1.26 -0.78 115.64 111.94 3k35 s THR 213 Ca 0.24 -0.38 0.25 0.00 -1.21 0.00 0.00 61.69 60.59 3k35 s THR 213 Cb -0.11 -0.79 0.24 0.00 -1.51 0.00 0.00 72.50 70.34 3k35 s THR 213 CO 0.30 0.28 1.75 -1.54 -2.21 0.00 0.00 174.62 173.20 3k35 n SER 214 N 3.46 0.49 -1.50 8.08 3.41 -1.26 -4.90 113.62 121.41 3k35 n SER 214 Ca -0.20 0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 58.82 3k35 n SER 214 Cb 0.53 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.99 -1.42 0.13 1.04 4.77 -1.26 -2.14 117.00 116.13 3k35 n LEU 215 Ca 0.05 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 3k35 n LEU 215 Cb 0.32 -2.35 0.24 0.00 -2.33 0.00 0.00 43.42 39.30 3k35 n LEU 215 CO 0.25 -0.55 0.66 1.56 -1.33 0.00 0.00 177.39 177.98 3k35 h GLN 216 N 0.00 0.00 -5.13 3.23 4.20 -1.92 -3.42 115.11 112.07 3k35 h GLN 216 Ca -0.35 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 57.72 3k35 h GLN 216 Cb 1.15 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.72 3k35 h GLN 216 CO 0.47 0.00 -0.64 0.42 -0.67 0.00 0.00 178.83 178.41 3k35 s ILE 217 N -3.18 4.14 0.24 2.54 -1.09 -1.26 -4.97 121.20 117.62 3k35 s ILE 217 Ca 0.07 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.22 3k35 s ILE 217 Cb 0.10 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 3k35 s ILE 217 CO 0.67 0.42 0.46 0.00 -1.23 0.00 0.00 174.94 175.26 3k35 s ARG 218 N 0.96 3.56 0.00 2.79 1.70 -1.26 0.14 118.95 126.83 3k35 s ARG 218 Ca 0.02 -0.23 0.29 0.00 -0.47 0.00 0.00 55.73 55.35 3k35 s ARG 218 Cb -0.14 -2.76 1.33 0.00 -0.57 0.00 0.00 34.95 32.80 3k35 s ARG 218 CO 0.02 0.32 1.94 -0.35 -1.08 0.00 0.00 175.30 176.15 3k35 n PRO 219 N -0.85 0.37 -0.16 3.89 -0.04 -1.26 -4.84 135.00 132.11 3k35 n PRO 219 Ca -0.04 -0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.33 3k35 n PRO 219 Cb 0.54 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.14 -0.63 0.64 3.54 0.02 -1.96 -0.39 113.55 114.90 3k35 h SER 220 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3k35 h SER 220 Cb 0.36 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.28 3k35 h SER 220 CO 0.00 -0.21 0.00 1.23 -1.14 0.00 0.00 176.83 176.71 3k35 h GLY 221 N -0.06 0.00 0.59 -3.77 0.00 0.91 -3.13 103.07 97.61 3k35 h GLY 221 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3k35 h GLY 221 CO -0.55 0.00 -1.33 0.70 0.00 0.00 0.00 176.54 175.36 3k35 n ASN 222 N -2.34 0.53 -0.29 0.19 3.02 -0.17 -4.39 115.26 111.80 3k35 n ASN 222 Ca 0.01 0.10 0.08 0.00 -0.03 0.00 0.00 54.58 54.74 3k35 n ASN 222 Cb 0.20 1.02 0.23 0.00 -0.61 0.00 0.00 39.78 40.63 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 0.40 -1.31 3.41 3.38 -1.46 -1.09 115.31 118.64 3k35 h LEU 223 Ca 0.00 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3k35 h LEU 223 Cb 0.94 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3k35 h LEU 223 CO 0.00 0.14 -0.07 -0.65 0.09 0.00 0.00 178.44 177.94 3k35 h PRO 224 N 0.52 0.37 -0.04 1.13 0.11 -1.80 -2.45 132.00 129.83 3k35 h PRO 224 Ca 0.47 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.39 3k35 h PRO 224 Cb 0.73 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3k35 h PRO 224 CO -0.41 0.46 -0.45 1.25 -0.21 0.00 0.00 178.00 178.64 3k35 h LEU 225 N 0.36 0.10 -1.99 2.35 5.85 -1.46 -2.83 115.31 117.69 3k35 h LEU 225 Ca 0.07 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3k35 h LEU 225 Cb 0.36 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 3k35 h LEU 225 CO 0.02 0.54 -0.04 0.00 -0.34 0.00 0.00 178.44 178.62 3k35 h ALA 226 N 1.47 1.86 -0.11 1.25 0.00 -1.07 -0.11 119.26 122.55 3k35 h ALA 226 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3k35 h ALA 226 Cb 0.83 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3k35 h ALA 226 CO 0.06 0.05 0.02 1.15 0.00 0.00 0.00 179.25 180.53 3k35 h THR 227 N 0.00 1.22 -0.39 0.00 2.02 -1.47 -3.05 112.91 111.25 3k35 h THR 227 Ca -0.00 -0.69 -0.15 0.00 0.77 0.00 0.00 66.41 66.34 3k35 h THR 227 Cb 0.07 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3k35 h THR 227 CO 0.00 0.20 -0.36 0.50 0.37 0.00 0.00 175.52 176.24 3k35 h LYS 228 N -0.05 0.92 0.00 6.66 1.63 -1.32 -1.81 116.57 122.60 3k35 h LYS 228 Ca 0.03 -0.48 -0.02 0.00 -0.85 0.00 0.00 60.65 59.34 3k35 h LYS 228 Cb 0.30 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 3k35 h LYS 228 CO 0.00 1.13 -0.07 0.00 -3.45 0.00 0.00 179.45 177.06 3k35 h ARG 229 N 0.74 0.00 -0.86 1.90 3.08 -1.09 -1.42 114.38 116.73 3k35 h ARG 229 Ca 0.06 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.75 3k35 h ARG 229 Cb 0.95 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.78 3k35 h ARG 229 CO 0.09 0.07 0.45 -2.13 -1.07 0.00 0.00 179.97 177.39 3k35 n ARG 230 N -3.30 2.93 -0.18 0.04 0.63 -1.09 -4.93 116.66 110.76 3k35 n ARG 230 Ca -0.01 -3.06 0.00 0.00 -0.92 0.00 0.00 57.85 53.86 3k35 n ARG 230 Cb 0.27 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 30.99 3k35 n ARG 230 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k35 n GLY 231 N -0.69 1.10 3.72 5.14 0.00 -0.54 -5.04 105.19 108.89 3k35 n GLY 231 Ca 0.50 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 3k35 n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k35 s GLY 232 N -1.78 1.58 0.32 -0.02 0.00 -0.70 -5.00 107.32 101.72 3k35 s GLY 232 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 44.72 44.38 3k35 s GLY 232 CO 0.00 0.23 0.55 0.50 0.00 0.00 0.00 173.10 174.38 3k35 s ARG 233 N -5.05 3.55 -0.05 2.90 1.81 0.14 -4.16 118.95 118.09 3k35 s ARG 233 Ca 0.64 -0.16 -0.01 0.00 -1.72 0.00 0.00 55.73 54.48 3k35 s ARG 233 Cb -0.17 -2.66 0.03 0.00 -0.45 0.00 0.00 34.95 31.70 3k35 s ARG 233 CO 0.56 0.18 0.00 -1.17 -0.68 0.00 0.00 175.30 174.20 3k35 s LEU 234 N -3.92 0.80 -0.12 2.53 2.96 -1.26 -1.05 118.68 118.61 3k35 s LEU 234 Ca 0.42 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 3k35 s LEU 234 Cb -0.10 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.26 3k35 s LEU 234 CO 0.33 -0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.31 3k35 s VAL 235 N 1.56 2.24 -0.22 1.68 1.01 0.32 0.00 120.40 126.99 3k35 s VAL 235 Ca -0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 3k35 s VAL 235 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3k35 s VAL 235 CO -0.03 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 174.95 3k35 s ILE 236 N 0.57 3.44 -0.26 2.22 1.01 -0.60 -0.19 121.20 127.40 3k35 s ILE 236 Ca -0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 3k35 s ILE 236 Cb -0.17 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.74 3k35 s ILE 236 CO 0.04 0.42 0.01 -0.69 0.00 0.00 0.00 174.94 174.71 3k35 s VAL 237 N 1.47 3.52 -0.13 2.92 1.01 0.61 -1.25 120.40 128.55 3k35 s VAL 237 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 3k35 s VAL 237 Cb -0.14 -2.74 0.11 0.00 0.00 0.00 0.00 36.38 33.61 3k35 s VAL 237 CO -0.03 0.23 0.89 0.21 0.00 0.00 0.00 175.10 176.41 3k35 s ASN 238 N 1.46 -0.47 0.16 3.32 2.47 -0.65 -1.55 114.94 119.66 3k35 s ASN 238 Ca 0.03 0.54 0.07 0.00 0.42 0.00 0.00 52.86 53.92 3k35 s ASN 238 Cb -0.16 0.42 -0.07 0.00 -1.45 0.00 0.00 41.25 39.99 3k35 s ASN 238 CO -0.01 -0.42 1.35 -0.07 -3.72 0.00 0.00 177.10 174.24 3k35 h LEU 239 N 2.81 0.04 -9.86 3.21 3.38 -1.84 -3.34 115.31 109.71 3k35 h LEU 239 Ca -0.22 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.19 3k35 h LEU 239 Cb 1.16 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 3k35 h LEU 239 CO 0.32 0.93 -0.52 -1.10 0.09 0.00 0.00 178.44 178.16 3k35 s GLN 240 N -2.95 2.53 0.75 1.13 -0.21 -1.26 -0.02 119.66 119.63 3k35 s GLN 240 Ca -0.00 -1.40 -0.16 0.00 0.02 0.00 0.00 55.36 53.82 3k35 s GLN 240 Cb 0.10 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.78 3k35 s GLN 240 CO 0.81 0.17 0.51 -2.30 -2.12 0.00 0.00 175.29 172.36 3k35 n PRO 241 N -1.19 0.22 -4.30 2.91 -0.02 -1.26 -4.96 135.00 126.40 3k35 n PRO 241 Ca -0.04 0.12 -0.18 0.00 -2.02 0.00 0.00 63.50 61.38 3k35 n PRO 241 Cb 0.60 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.97 1.57 0.50 3.45 -4.23 -1.26 -4.85 115.64 108.84 3k35 s THR 242 Ca 0.64 -2.02 0.28 0.00 -1.18 0.00 0.00 61.69 59.41 3k35 s THR 242 Cb -0.33 -1.85 0.46 0.00 1.34 0.00 0.00 72.50 72.12 3k35 s THR 242 CO 0.59 -0.53 1.86 0.50 -0.54 0.00 0.00 174.62 176.50 3k35 h LYS 243 N 2.95 0.13 -0.40 3.99 3.64 -1.69 -2.70 116.57 122.49 3k35 h LYS 243 Ca -0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3k35 h LYS 243 Cb 1.21 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3k35 h LYS 243 CO 0.58 0.09 0.00 0.72 -2.27 0.00 0.00 179.45 178.56 3k35 n HIS 244 N -4.35 1.39 -0.22 1.91 8.25 -1.26 -4.73 115.22 116.21 3k35 n HIS 244 Ca 0.21 -0.80 0.01 0.00 -0.26 0.00 0.00 57.72 56.88 3k35 n HIS 244 Cb 0.94 -0.38 0.10 0.00 1.12 0.00 0.00 29.99 31.77 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 2.73 -0.37 -0.32 0.41 3.32 -1.89 -1.44 116.42 118.86 3k35 h ASP 245 Ca 0.00 0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.25 3k35 h ASP 245 Cb 1.63 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 41.48 3k35 h ASP 245 CO 0.32 -0.15 0.21 0.08 -1.72 0.00 0.00 179.24 177.98 3k35 h ARG 246 N 0.08 0.31 -0.00 3.56 0.11 -1.87 -2.60 114.38 113.97 3k35 h ARG 246 Ca 0.33 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.40 3k35 h ARG 246 Cb 0.54 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.56 3k35 h ARG 246 CO -0.58 0.20 -0.07 0.72 0.10 0.00 0.00 179.97 180.34 3k35 n HIS 247 N -4.49 0.00 -2.66 4.08 8.25 -0.54 -4.91 115.22 114.94 3k35 n HIS 247 Ca 0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.13 3k35 n HIS 247 Cb 0.16 -0.46 -0.05 0.00 1.12 0.00 0.00 29.99 30.76 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 -2.98 3.08 -0.06 -1.41 0.00 -0.98 -4.84 121.76 114.57 3k35 s ALA 248 Ca 0.14 0.59 0.12 0.00 0.00 0.00 0.00 51.96 52.81 3k35 s ALA 248 Cb 0.19 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 3k35 s ALA 248 CO 0.55 -0.06 1.38 -0.44 0.00 0.00 0.00 175.76 177.19 3k35 h ASP 249 N 2.43 0.00 -3.32 0.00 3.32 -0.76 -3.46 116.42 114.63 3k35 h ASP 249 Ca -0.48 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.45 3k35 h ASP 249 Cb 1.20 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 3k35 h ASP 249 CO 0.62 0.67 -0.30 -0.22 -1.72 0.00 0.00 179.24 178.29 3k35 s LEU 250 N -6.54 0.01 -0.16 1.55 2.96 -1.12 -5.04 118.68 110.34 3k35 s LEU 250 Ca 0.03 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 3k35 s LEU 250 Cb 0.08 1.32 0.01 0.00 0.50 0.00 0.00 46.19 48.10 3k35 s LEU 250 CO 0.77 -0.18 -0.19 -0.13 -1.32 0.00 0.00 176.35 175.30 3k35 s ARG 251 N 1.22 3.08 -0.26 1.98 0.52 -1.26 -1.55 118.95 122.68 3k35 s ARG 251 Ca -0.08 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.31 3k35 s ARG 251 Cb -0.08 -2.56 0.04 0.00 0.52 0.00 0.00 34.95 32.87 3k35 s ARG 251 CO -0.11 -0.08 -0.06 0.42 0.02 0.00 0.00 175.30 175.49 3k35 s ILE 252 N 1.01 2.72 -0.52 1.52 1.01 -0.38 -5.01 121.20 121.54 3k35 s ILE 252 Ca -0.02 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.26 3k35 s ILE 252 Cb -0.15 -2.45 0.12 0.00 0.01 0.00 0.00 42.46 39.99 3k35 s ILE 252 CO -0.05 0.10 0.47 -1.00 0.00 0.00 0.00 174.94 174.46 3k35 s HIS 253 N 1.26 3.27 -0.02 3.97 3.76 -1.26 -1.64 115.29 124.64 3k35 s HIS 253 Ca -0.03 -1.29 -0.30 0.00 -0.15 0.00 0.00 55.06 53.29 3k35 s HIS 253 Cb -0.18 -3.67 0.11 0.00 1.11 0.00 0.00 32.58 29.96 3k35 s HIS 253 CO -0.04 -0.98 1.22 0.20 -0.85 0.00 0.00 174.74 174.28 3k35 s GLY 254 N 3.35 -0.37 0.20 -2.22 0.00 -1.25 -1.00 107.32 106.04 3k35 s GLY 254 Ca 0.03 0.76 -0.30 0.00 0.00 0.00 0.00 44.72 45.21 3k35 s GLY 254 CO 0.03 0.17 1.35 -0.19 0.00 0.00 0.00 173.10 174.46 3k35 s TYR 255 N -2.57 3.20 0.31 1.90 2.02 -1.26 -4.29 117.35 116.65 3k35 s TYR 255 Ca 0.13 1.15 -0.01 0.00 -0.37 0.00 0.00 57.07 57.97 3k35 s TYR 255 Cb 0.03 -3.66 0.50 0.00 -0.40 0.00 0.00 41.96 38.42 3k35 s TYR 255 CO -0.03 -2.13 1.96 -0.39 -1.57 0.00 0.00 175.55 173.39 3k35 h VAL 256 N 3.73 1.17 -0.81 0.71 -1.51 -1.94 -1.56 116.25 116.04 3k35 h VAL 256 Ca -0.45 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 64.64 3k35 h VAL 256 Cb 1.21 0.02 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 3k35 h VAL 256 CO 0.78 0.19 0.42 0.44 -1.23 0.00 0.00 177.57 178.17 3k35 h ASP 257 N 1.06 1.03 -0.24 4.19 3.32 -1.95 0.15 116.42 123.97 3k35 h ASP 257 Ca 0.31 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 3k35 h ASP 257 Cb -0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 3k35 h ASP 257 CO -0.08 0.85 -0.15 -0.08 -1.72 0.00 0.00 179.24 178.05 3k35 h GLU 258 N 1.14 0.53 -0.20 3.56 4.81 -1.77 -1.72 114.58 120.94 3k35 h GLU 258 Ca 0.28 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3k35 h GLU 258 Cb 0.07 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 3k35 h GLU 258 CO -0.04 0.81 -0.05 0.28 -0.73 0.00 0.00 179.01 179.28 3k35 h VAL 259 N 0.24 0.80 -0.07 0.32 2.07 -0.75 -2.10 116.25 116.77 3k35 h VAL 259 Ca 0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 3k35 h VAL 259 Cb 0.67 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3k35 h VAL 259 CO 0.04 0.00 -0.48 0.24 0.02 0.00 0.00 177.57 177.40 3k35 h MET 260 N -0.00 0.17 -0.24 1.57 2.86 -0.74 -0.12 114.93 118.43 3k35 h MET 260 Ca 0.09 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 3k35 h MET 260 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3k35 h MET 260 CO -0.20 0.61 -0.08 1.15 1.06 0.00 0.00 176.91 179.45 3k35 h THR 261 N 0.14 1.29 -0.18 2.22 2.02 -1.21 -1.46 112.91 115.73 3k35 h THR 261 Ca 0.01 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 3k35 h THR 261 Cb 0.90 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 3k35 h THR 261 CO 0.07 0.34 -0.11 0.03 0.37 0.00 0.00 175.52 176.22 3k35 h ARG 262 N 0.20 0.28 -0.18 6.66 3.08 -1.25 -2.46 114.38 120.70 3k35 h ARG 262 Ca 0.06 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 3k35 h ARG 262 Cb 0.55 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 3k35 h ARG 262 CO 0.03 0.40 -0.14 1.25 -1.07 0.00 0.00 179.97 180.44 3k35 h LEU 263 N 0.26 0.43 -1.31 3.04 5.85 -0.87 -2.26 115.31 120.45 3k35 h LEU 263 Ca 0.05 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 3k35 h LEU 263 Cb 0.36 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3k35 h LEU 263 CO 0.02 0.79 -0.23 0.24 -0.34 0.00 0.00 178.44 178.92 3k35 h MET 264 N 0.08 0.17 -0.05 1.25 2.86 -1.19 -0.89 114.93 117.16 3k35 h MET 264 Ca 0.03 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3k35 h MET 264 Cb 0.65 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 3k35 h MET 264 CO 0.04 0.40 -0.03 0.87 1.06 0.00 0.00 176.91 179.24 3k35 h LYS 265 N 0.15 0.11 -0.94 1.72 6.56 -1.38 0.59 116.57 123.38 3k35 h LYS 265 Ca 0.03 -0.05 0.08 0.00 -1.06 0.00 0.00 60.65 59.65 3k35 h LYS 265 Cb 0.51 -0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.09 3k35 h LYS 265 CO 0.03 0.52 0.59 0.45 -2.06 0.00 0.00 179.45 178.99 3k35 h HIS 266 N -0.31 1.08 0.00 -1.35 -0.00 -1.17 -1.14 115.15 112.27 3k35 h HIS 266 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3k35 h HIS 266 Cb 0.50 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.56 3k35 h HIS 266 CO 0.08 0.51 0.00 1.28 -0.00 0.00 0.00 177.93 179.80 3k35 n LEU 267 N -4.60 0.00 -2.33 2.43 4.77 -0.36 -4.91 117.00 112.00 3k35 n LEU 267 Ca 0.15 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.39 3k35 n LEU 267 Cb 0.23 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 40.97 3k35 n LEU 267 CO 0.30 -0.10 0.14 0.61 -1.33 0.00 0.00 177.39 177.01 3k35 n GLY 268 N 0.70 0.05 3.33 -0.72 0.00 -0.43 -4.72 105.19 103.40 3k35 n GLY 268 Ca 0.08 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.76 2.13 0.33 0.99 1.02 0.11 -4.79 118.68 113.72 3k35 s LEU 269 Ca 0.34 -0.44 -0.17 0.00 0.02 0.00 0.00 54.13 53.88 3k35 s LEU 269 Cb -0.15 -1.36 -0.09 0.00 0.02 0.00 0.00 46.19 44.60 3k35 s LEU 269 CO 0.42 0.32 0.78 -1.61 0.02 0.00 0.00 176.35 176.28 3k35 s GLU 270 N -0.66 4.08 -0.32 1.70 0.41 -1.26 -4.34 118.70 118.32 3k35 s GLU 270 Ca 0.10 0.79 -0.21 0.00 -0.41 0.00 0.00 54.97 55.24 3k35 s GLU 270 Cb -0.10 -2.44 -0.00 0.00 -1.78 0.00 0.00 34.13 29.81 3k35 s GLU 270 CO -0.01 0.15 0.67 0.42 -0.49 0.00 0.00 175.26 176.00 3k35 s ILE 271 N -1.97 4.88 0.70 -1.63 1.01 -1.26 -4.92 121.20 118.02 3k35 s ILE 271 Ca 0.54 0.84 -0.12 0.00 0.00 0.00 0.00 60.65 61.91 3k35 s ILE 271 Cb -0.11 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.32 3k35 s ILE 271 CO 0.17 -0.23 1.08 -2.16 0.00 0.00 0.00 174.94 173.81 3k35 s PRO 272 N 2.73 2.71 0.29 2.79 0.04 -1.26 -5.01 135.00 137.29 3k35 s PRO 272 Ca 0.27 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 3k35 s PRO 272 Cb -0.15 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3k35 s PRO 272 CO 0.13 -1.29 1.00 0.00 0.04 0.00 0.00 177.00 176.88 3k35 s ALA 273 N -2.76 3.30 -0.32 8.56 0.00 -1.26 -4.92 121.76 124.37 3k35 s ALA 273 Ca 0.62 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 3k35 s ALA 273 Cb -0.17 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3k35 s ALA 273 CO 0.50 0.04 0.25 -0.46 0.00 0.00 0.00 175.76 176.09 3k35 s TRP 274 N -1.32 3.22 -0.75 0.00 -0.00 -1.26 -4.98 118.94 113.84 3k35 s TRP 274 Ca 0.46 -0.06 0.02 0.00 -0.00 0.00 0.00 56.10 56.53 3k35 s TRP 274 Cb -0.26 -2.48 0.34 0.00 -0.00 0.00 0.00 33.47 31.07 3k35 s TRP 274 CO 0.32 -0.31 1.38 -3.47 -0.00 0.00 0.00 176.95 174.87 3k35 n ASP 275 N 5.15 5.82 0.00 5.86 2.03 -1.26 -5.05 116.55 129.10 3k35 n ASP 275 Ca -0.12 -3.70 0.00 0.00 0.52 0.00 0.00 54.79 51.48 3k35 n ASP 275 Cb 0.50 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 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 -0.22 0.19 3.69 0.27 0.00 -1.26 -4.90 105.19 102.96 3k35 n GLY 276 Ca 0.39 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 3k35 n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k35 n PRO 277 N 0.32 2.73 -3.81 1.61 -0.02 -1.26 -4.88 135.00 129.69 3k35 n PRO 277 Ca 0.00 0.99 -0.13 0.00 -2.02 0.00 0.00 63.50 62.34 3k35 n PRO 277 Cb 0.00 -2.87 -0.14 0.00 -0.02 0.00 0.00 33.50 30.47 3k35 n PRO 277 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3k35 s ARG 278 N 2.47 0.06 -0.20 -0.52 1.81 -0.98 -5.07 118.95 116.51 3k35 s ARG 278 Ca 0.81 0.17 -0.06 0.00 -1.72 0.00 0.00 55.73 54.93 3k35 s ARG 278 Cb -0.51 -0.06 -0.03 0.00 -0.45 0.00 0.00 34.95 33.90 3k35 s ARG 278 CO 0.37 -0.07 0.04 0.08 -0.68 0.00 0.00 175.30 175.04 3k35 s VAL 279 N 0.46 4.33 -0.19 3.52 1.01 -1.26 -2.99 120.40 125.28 3k35 s VAL 279 Ca -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 3k35 s VAL 279 Cb -0.05 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.37 3k35 s VAL 279 CO -0.02 0.42 -0.16 -0.22 0.00 0.00 0.00 175.10 175.13 3k35 s LEU 280 N 0.86 2.33 0.01 3.92 2.96 -1.26 -5.04 118.68 122.46 3k35 s LEU 280 Ca 0.02 -0.58 -0.19 0.00 -0.22 0.00 0.00 54.13 53.16 3k35 s LEU 280 Cb -0.14 -1.55 -0.24 0.00 0.50 0.00 0.00 46.19 44.76 3k35 s LEU 280 CO 0.02 0.00 1.09 -0.33 -1.32 0.00 0.00 176.35 175.82 3k35 h GLU 281 N 7.94 0.44 -5.15 1.98 4.39 -1.94 0.07 114.58 122.32 3k35 h GLU 281 Ca -0.44 -0.50 -0.45 0.00 0.34 0.00 0.00 59.36 58.31 3k35 h GLU 281 Cb 1.15 0.15 -0.28 0.00 -0.10 0.00 0.00 28.75 29.66 3k35 h GLU 281 CO 0.63 1.15 -0.80 1.03 -1.16 0.00 0.00 179.01 179.86 3k35 s ARG 282 N -3.15 1.01 0.60 2.33 0.52 -1.26 -1.36 118.95 117.64 3k35 s ARG 282 Ca -0.13 -0.50 -0.17 0.00 -0.52 0.00 0.00 55.73 54.42 3k35 s ARG 282 Cb 0.04 -0.98 -0.03 0.00 0.52 0.00 0.00 34.95 34.50 3k35 s ARG 282 CO 0.84 0.26 1.10 0.00 0.02 0.00 0.00 175.30 177.52 3k35 s ALA 283 N -0.38 2.61 0.50 2.13 0.00 -1.26 -4.90 121.76 120.46 3k35 s ALA 283 Ca 0.04 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.65 3k35 s ALA 283 Cb -0.05 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.78 3k35 s ALA 283 CO -0.00 -0.98 0.69 -0.51 0.00 0.00 0.00 175.76 174.96 3k35 s LEU 284 N -4.40 3.43 0.64 0.00 1.43 -1.26 -5.09 118.68 113.43 3k35 s LEU 284 Ca 0.68 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.38 3k35 s LEU 284 Cb -0.20 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 3k35 s LEU 284 CO 0.35 -0.99 0.90 -2.65 0.23 0.00 0.00 176.35 174.19 3k35 n PRO 285 N -2.13 0.71 -1.79 1.29 -0.02 -1.26 -4.92 135.00 126.88 3k35 n PRO 285 Ca 0.08 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 3k35 n PRO 285 Cb 0.59 -2.13 -0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 -2.88 4.11 0.64 0.52 0.04 -1.26 -4.98 135.00 131.18 3k35 s PRO 286 Ca 0.75 2.58 -0.14 0.00 0.04 0.00 0.00 61.00 64.23 3k35 s PRO 286 Cb -0.39 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 3k35 s PRO 286 CO 0.49 -0.55 1.06 -0.51 0.04 0.00 0.00 177.00 177.52 3k35 s LEU 287 N -1.88 3.34 0.59 -3.56 1.43 0.84 -4.95 118.68 114.49 3k35 s LEU 287 Ca 0.54 1.73 -0.20 0.00 -1.03 0.00 0.00 54.13 55.18 3k35 s LEU 287 Cb -0.47 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.19 3k35 s LEU 287 CO 0.61 -1.29 1.15 -2.65 0.23 0.00 0.00 176.35 174.40 3k35 n PRO 288 N -2.50 1.18 -4.03 1.29 -0.02 -1.26 -4.57 135.00 125.09 3k35 n PRO 288 Ca 0.08 0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 3k35 n PRO 288 Cb 0.53 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 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 -2.90 1.00 0.63 -0.52 1.70 -1.26 -4.92 118.95 112.69 3k35 s ARG 289 Ca 0.76 -1.26 -0.18 0.00 -0.47 0.00 0.00 55.73 54.57 3k35 s ARG 289 Cb -0.42 0.31 -0.03 0.00 -0.57 0.00 0.00 34.95 34.25 3k35 s ARG 289 CO 0.46 -0.33 1.13 -2.30 -1.08 0.00 0.00 175.30 173.19 3k35 n PRO 290 N -0.13 0.99 -1.37 3.89 -0.02 -1.26 -4.96 135.00 132.14 3k35 n PRO 290 Ca -0.08 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 3k35 n PRO 290 Cb 0.63 -2.36 0.09 0.00 -0.02 0.00 0.00 33.50 31.84 3k35 n PRO 290 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k35 s PRO 291 N -3.09 2.21 0.10 0.52 0.04 -1.26 -5.00 135.00 128.53 3k35 s PRO 291 Ca 0.80 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.98 3k35 s PRO 291 Cb -0.39 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 3k35 s PRO 291 CO 0.43 -1.71 0.89 0.99 0.04 0.00 0.00 177.00 177.64 3k35 s THR 292 N -2.49 4.53 1.05 1.26 2.01 -1.26 -5.06 115.64 115.68 3k35 s THR 292 Ca 0.67 1.92 -0.12 0.00 0.31 0.00 0.00 61.69 64.47 3k35 s THR 292 Cb -0.21 -4.25 0.22 0.00 0.01 0.00 0.00 72.50 68.26 3k35 s THR 292 CO 0.49 0.35 1.07 -2.16 -0.69 0.00 0.00 174.62 173.68 3k35 s PRO 293 N -0.15 -0.02 0.00 4.92 0.04 -1.26 -5.24 135.00 133.29 3k35 s PRO 293 Ca 0.43 0.78 0.27 0.00 0.04 0.00 0.00 61.00 62.52 3k35 s PRO 293 Cb -0.23 -1.66 0.87 0.00 0.04 0.00 0.00 34.50 33.52 3k35 s PRO 293 CO 0.28 -3.10 1.64 1.63 0.04 0.00 0.00 177.00 177.48