#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 0.17 3.59 0.72 0.00 -1.26 -4.69 105.19 103.72 3k35 n GLY 14 Ca 0.00 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 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 3.82 -0.02 1.61 1.02 -1.26 -5.04 119.74 119.87 3k35 s LYS 15 Ca 0.00 0.23 0.05 0.00 0.02 0.00 0.00 55.97 56.26 3k35 s LYS 15 Cb 0.00 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 3k35 s LYS 15 CO 0.00 -0.64 -0.15 0.00 -0.92 0.00 0.00 175.35 173.64 3k35 n GLY 17 N 2.04 0.12 3.76 0.00 0.00 0.44 -4.99 105.19 106.56 3k35 n GLY 17 Ca -0.17 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 3k35 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k35 s LEU 18 N -2.84 3.82 0.69 0.99 1.43 -1.26 -4.84 118.68 116.66 3k35 s LEU 18 Ca 0.00 2.42 -0.16 0.00 -1.03 0.00 0.00 54.13 55.36 3k35 s LEU 18 Cb 0.00 -4.42 0.02 0.00 0.03 0.00 0.00 46.19 41.82 3k35 s LEU 18 CO 0.00 -1.35 1.21 -2.84 0.23 0.00 0.00 176.35 173.60 3k35 s PRO 19 N -3.04 2.39 0.22 1.29 0.02 -1.26 -4.72 135.00 129.90 3k35 s PRO 19 Ca 0.72 1.78 -0.14 0.00 0.02 0.00 0.00 61.00 63.37 3k35 s PRO 19 Cb -0.31 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 3k35 s PRO 19 CO 0.36 -1.65 0.62 -1.21 -0.33 0.00 0.00 177.00 174.79 3k35 s GLU 20 N -3.76 3.99 0.04 5.54 2.02 -1.26 -4.39 118.70 120.87 3k35 s GLU 20 Ca 0.75 0.54 0.09 0.00 0.02 0.00 0.00 54.97 56.37 3k35 s GLU 20 Cb -0.30 -2.74 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 3k35 s GLU 20 CO 0.42 0.35 -0.25 0.42 0.02 0.00 0.00 175.26 176.22 3k35 s ILE 21 N -1.68 2.01 -0.06 -1.63 1.01 -0.66 -5.00 121.20 115.19 3k35 s ILE 21 Ca 0.45 -1.30 0.03 0.00 0.00 0.00 0.00 60.65 59.83 3k35 s ILE 21 Cb -0.13 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.63 3k35 s ILE 21 CO 0.20 0.36 -0.15 -0.36 0.00 0.00 0.00 174.94 174.98 3k35 s PHE 22 N -0.77 1.67 0.14 3.97 0.40 -1.26 -4.38 117.98 117.75 3k35 s PHE 22 Ca 0.10 -0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 55.56 3k35 s PHE 22 Cb -0.10 -1.16 -0.07 0.00 0.51 0.00 0.00 43.02 42.20 3k35 s PHE 22 CO 0.02 -0.24 1.20 -0.51 0.70 0.00 0.00 175.22 176.38 3k35 s ASP 23 N 0.36 7.09 0.87 1.36 1.01 0.80 -4.98 116.67 123.18 3k35 s ASP 23 Ca -0.11 2.16 -0.11 0.00 0.71 0.00 0.00 52.55 55.20 3k35 s ASP 23 Cb -0.14 -2.60 0.12 0.00 1.01 0.00 0.00 42.92 41.31 3k35 s ASP 23 CO 0.04 -0.40 1.09 -2.16 0.21 0.00 0.00 175.17 173.95 3k35 s PRO 24 N 0.22 1.44 0.21 8.23 0.05 -1.26 -4.66 135.00 139.22 3k35 s PRO 24 Ca 0.55 0.94 -0.16 0.00 0.05 0.00 0.00 61.00 62.38 3k35 s PRO 24 Cb -0.32 -1.82 0.21 0.00 0.05 0.00 0.00 34.50 32.62 3k35 s PRO 24 CO 0.34 -2.15 1.60 -1.35 0.05 0.00 0.00 177.00 175.49 3k35 h PRO 25 N -1.49 -0.07 -0.20 0.56 0.11 -1.99 0.18 132.00 129.10 3k35 h PRO 25 Ca -0.48 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 3k35 h PRO 25 Cb 1.27 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3k35 h PRO 25 CO 0.53 -0.05 -0.64 1.49 -0.21 0.00 0.00 178.00 179.12 3k35 h GLU 26 N -0.07 0.72 -0.08 1.05 4.57 -2.00 -2.69 114.58 116.07 3k35 h GLU 26 Ca 0.29 -0.51 -0.14 0.00 -1.18 0.00 0.00 59.36 57.82 3k35 h GLU 26 Cb 0.52 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 3k35 h GLU 26 CO -0.69 1.13 -0.56 0.93 -1.18 0.00 0.00 179.01 178.64 3k35 h GLU 27 N 0.52 0.25 -0.58 1.92 5.08 -1.84 -2.97 114.58 116.96 3k35 h GLU 27 Ca -0.01 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 3k35 h GLU 27 Cb 1.23 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3k35 h GLU 27 CO 0.13 0.74 -0.03 1.25 -1.00 0.00 0.00 179.01 180.10 3k35 h LEU 28 N 0.19 1.04 -0.67 1.33 5.85 -0.88 -3.04 115.31 119.12 3k35 h LEU 28 Ca 0.00 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 58.29 3k35 h LEU 28 Cb 1.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3k35 h LEU 28 CO 0.09 1.10 -0.21 -0.08 -0.34 0.00 0.00 178.44 179.00 3k35 h GLU 29 N 0.94 0.81 -0.87 1.25 4.57 -1.37 -1.79 114.58 118.12 3k35 h GLU 29 Ca 0.16 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3k35 h GLU 29 Cb 0.59 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 3k35 h GLU 29 CO 0.04 0.95 0.58 -0.09 -1.18 0.00 0.00 179.01 179.30 3k35 h ARG 30 N 0.71 1.14 -0.02 1.92 9.65 -1.52 -1.37 114.38 124.89 3k35 h ARG 30 Ca 0.10 -0.07 -0.23 0.00 -1.10 0.00 0.00 59.98 58.68 3k35 h ARG 30 Cb 0.73 -0.26 0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3k35 h ARG 30 CO 0.06 0.75 -0.92 0.87 2.80 0.00 0.00 179.97 183.53 3k35 h LYS 31 N 1.18 0.48 -0.29 0.20 1.57 -1.37 -1.28 116.57 117.06 3k35 h LYS 31 Ca 0.32 -0.49 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 3k35 h LYS 31 Cb -0.13 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3k35 h LYS 31 CO -0.07 1.13 -0.29 0.28 -0.57 0.00 0.00 179.45 179.93 3k35 h VAL 32 N 0.29 1.28 -0.46 0.50 2.07 -1.21 0.14 116.25 118.85 3k35 h VAL 32 Ca -0.08 -1.38 0.05 0.00 0.82 0.00 0.00 66.70 66.10 3k35 h VAL 32 Cb 1.55 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 3k35 h VAL 32 CO 0.16 0.45 0.21 -0.25 0.02 0.00 0.00 177.57 178.16 3k35 h TRP 33 N 0.52 0.38 -0.37 1.57 2.91 -1.14 -0.99 115.95 118.83 3k35 h TRP 33 Ca 0.07 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.05 3k35 h TRP 33 Cb 0.76 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.29 3k35 h TRP 33 CO 0.03 0.18 -0.02 1.49 -1.03 0.00 0.00 178.44 179.09 3k35 h GLU 34 N 0.42 0.60 -0.46 2.65 4.57 -0.77 -1.78 114.58 119.80 3k35 h GLU 34 Ca 0.21 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 3k35 h GLU 34 Cb 0.15 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3k35 h GLU 34 CO -0.17 0.63 0.05 1.25 -1.18 0.00 0.00 179.01 179.59 3k35 h LEU 35 N 0.57 0.76 -0.76 1.64 5.85 -0.61 -1.25 115.31 121.51 3k35 h LEU 35 Ca 0.12 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.64 3k35 h LEU 35 Cb 0.39 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 3k35 h LEU 35 CO 0.02 0.85 0.42 0.00 -0.34 0.00 0.00 178.44 179.39 3k35 h ALA 36 N 0.94 1.06 0.10 1.25 0.00 -0.89 0.16 119.26 121.88 3k35 h ALA 36 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3k35 h ALA 36 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3k35 h ALA 36 CO 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 179.25 179.23 3k35 h ARG 37 N 0.73 -0.20 -0.64 0.00 3.08 -0.96 0.86 114.38 117.24 3k35 h ARG 37 Ca 0.36 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.44 3k35 h ARG 37 Cb 0.31 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3k35 h ARG 37 CO -0.23 -0.13 0.41 -0.07 -1.07 0.00 0.00 179.97 178.87 3k35 h LEU 38 N -0.21 0.68 -0.41 3.04 3.38 -0.83 -1.17 115.31 119.80 3k35 h LEU 38 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k35 h LEU 38 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3k35 h LEU 38 CO -0.02 0.48 0.22 0.58 0.09 0.00 0.00 178.44 179.79 3k35 h VAL 39 N 0.81 1.15 -0.27 1.22 2.07 -0.31 -2.19 116.25 118.74 3k35 h VAL 39 Ca 0.25 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3k35 h VAL 39 Cb -0.02 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3k35 h VAL 39 CO -0.09 0.16 0.06 -0.50 0.02 0.00 0.00 177.57 177.22 3k35 h TRP 40 N 0.53 0.38 0.00 1.57 6.55 -0.43 -3.18 115.95 121.38 3k35 h TRP 40 Ca 0.14 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.97 3k35 h TRP 40 Cb 0.06 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.24 3k35 h TRP 40 CO -0.02 0.35 -0.91 1.04 -1.05 0.00 0.00 178.44 177.85 3k35 n GLN 41 N -4.38 0.21 -3.18 0.49 6.02 -0.48 -4.93 117.38 111.14 3k35 n GLN 41 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.63 3k35 n GLN 41 Cb 0.17 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 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 -3.70 7.07 -0.02 1.08 0.01 -0.86 -4.99 113.70 112.30 3k35 s SER 42 Ca 0.05 1.35 0.13 0.00 1.31 0.00 0.00 55.95 58.80 3k35 s SER 42 Cb 0.15 -2.39 -0.21 0.00 0.21 0.00 0.00 66.02 63.78 3k35 s SER 42 CO 0.79 0.14 0.71 0.28 0.41 0.00 0.00 173.24 175.57 3k35 h SER 43 N 3.91 0.00 -3.18 2.44 0.02 -1.91 -3.46 113.55 111.37 3k35 h SER 43 Ca -0.48 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.00 3k35 h SER 43 Cb 1.20 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.34 3k35 h SER 43 CO 0.65 0.91 -0.75 -0.55 -1.14 0.00 0.00 176.83 175.94 3k35 s SER 44 N -6.04 2.26 -0.15 3.07 0.15 -1.26 -4.98 113.70 106.76 3k35 s SER 44 Ca -0.04 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.10 3k35 s SER 44 Cb 0.08 -0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.04 3k35 s SER 44 CO 0.82 -0.30 -0.18 -0.69 1.20 0.00 0.00 173.24 174.08 3k35 s VAL 45 N 2.04 2.34 -0.13 4.45 1.01 -1.26 -1.55 120.40 127.30 3k35 s VAL 45 Ca 0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3k35 s VAL 45 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.27 3k35 s VAL 45 CO -0.07 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 174.68 3k35 s VAL 46 N 0.91 1.80 -0.02 2.92 1.01 -0.38 -0.34 120.40 126.30 3k35 s VAL 46 Ca -0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 3k35 s VAL 46 Cb -0.15 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 3k35 s VAL 46 CO -0.03 0.50 0.09 -0.36 0.00 0.00 0.00 175.10 175.30 3k35 s PHE 47 N 0.91 3.33 -0.16 5.22 0.08 -0.51 -1.15 117.98 125.70 3k35 s PHE 47 Ca -0.07 0.24 -0.00 0.00 0.12 0.00 0.00 56.93 57.22 3k35 s PHE 47 Cb -0.15 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.57 3k35 s PHE 47 CO -0.02 0.57 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.59 3k35 s HIS 48 N -1.19 1.80 0.07 0.36 3.76 0.25 -0.32 115.29 120.03 3k35 s HIS 48 Ca 0.22 -1.11 0.07 0.00 -0.15 0.00 0.00 55.06 54.09 3k35 s HIS 48 Cb -0.12 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.17 3k35 s HIS 48 CO 0.13 -0.62 -0.12 0.95 -0.85 0.00 0.00 174.74 174.23 3k35 s THR 49 N 1.60 3.23 0.10 1.30 -4.23 0.24 -0.72 115.64 117.16 3k35 s THR 49 Ca 0.01 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 3k35 s THR 49 Cb -0.15 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 3k35 s THR 49 CO -0.08 0.22 0.05 0.61 -0.54 0.00 0.00 174.62 174.88 3k35 n GLY 50 N 1.08 3.84 0.30 3.99 0.00 -0.95 -1.77 105.19 111.68 3k35 n GLY 50 Ca -0.15 -1.90 0.16 0.00 0.00 0.00 0.00 46.02 44.14 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 1.21 1.42 -0.93 4.61 0.00 -1.81 -2.21 119.26 121.54 3k35 h ALA 51 Ca -0.08 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.08 3k35 h ALA 51 Cb 0.32 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3k35 h ALA 51 CO 0.12 0.01 0.65 0.78 0.00 0.00 0.00 179.25 180.81 3k35 h GLY 52 N 0.05 0.26 1.26 0.00 0.00 -0.96 -2.34 103.07 101.34 3k35 h GLY 52 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3k35 h GLY 52 CO 0.00 -0.01 0.00 0.29 0.00 0.00 0.00 176.54 176.82 3k35 n ILE 53 N -4.34 0.00 0.03 2.60 -5.35 -0.83 -3.55 119.36 107.93 3k35 n ILE 53 Ca 0.20 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 3k35 n ILE 53 Cb 0.92 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 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 -1.13 1.12 -0.00 7.28 7.64 -0.89 -4.65 113.62 122.99 3k35 n SER 54 Ca 0.20 -1.08 -0.02 0.00 1.01 0.00 0.00 58.87 58.98 3k35 n SER 54 Cb 0.17 -0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.17 1.23 0.00 0.44 1.35 -1.52 -2.08 112.91 112.49 3k35 h THR 55 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3k35 h THR 55 Cb 0.06 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3k35 h THR 55 CO 0.00 0.32 0.00 0.00 -0.25 0.00 0.00 175.52 175.59 3k35 n ALA 56 N -2.48 1.78 0.64 6.62 0.00 -1.26 -1.21 120.51 124.60 3k35 n ALA 56 Ca 0.01 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.50 3k35 n ALA 56 Cb 0.31 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.39 3.09 0.00 0.00 3.41 -0.81 -4.97 113.62 112.94 3k35 n SER 57 Ca 0.06 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 3k35 n SER 57 Cb 0.15 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3k35 n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k35 n GLY 58 N 1.32 0.63 3.57 5.00 0.00 -0.35 -4.67 105.19 110.69 3k35 n GLY 58 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.06 5.30 0.57 -0.61 1.01 -1.04 -0.28 121.20 124.10 3k35 s ILE 59 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 3k35 s ILE 59 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 3k35 s ILE 59 CO 0.00 0.15 1.16 -2.16 0.00 0.00 0.00 174.94 174.08 3k35 s PRO 60 N 1.75 3.16 0.00 2.79 0.04 -1.26 -3.22 135.00 138.26 3k35 s PRO 60 Ca 0.07 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.78 3k35 s PRO 60 Cb -0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3k35 s PRO 60 CO 0.11 -1.02 0.00 -0.40 0.04 0.00 0.00 177.00 175.73 3k35 n ASP 61 N -1.51 0.00 -0.10 6.66 3.85 -1.26 -4.82 116.55 119.37 3k35 n ASP 61 Ca 0.12 -0.10 -0.13 0.00 -0.71 0.00 0.00 54.79 53.97 3k35 n ASP 61 Cb 0.51 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.18 3k35 n ASP 61 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 3k35 n PHE 62 N -0.19 0.00 -0.01 2.11 3.01 -1.26 -0.68 117.46 120.44 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 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 38.70 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 -3.04 -0.44 -0.62 -1.08 1.74 -1.26 -1.46 116.66 110.51 3k35 n ARG 63 Ca -0.34 -0.64 -0.30 0.00 -0.77 0.00 0.00 57.85 55.80 3k35 n ARG 63 Cb 0.89 -1.00 0.26 0.00 -1.02 0.00 0.00 32.46 31.60 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 -0.14 1.49 0.32 -0.13 0.00 -1.26 -0.42 107.32 107.17 3k35 s GLY 64 Ca 0.00 -0.67 0.09 0.00 0.00 0.00 0.00 44.72 44.14 3k35 s GLY 64 CO 0.00 0.23 1.69 -2.55 0.00 0.00 0.00 173.10 172.47 3k35 h PRO 65 N -2.98 0.41 -0.18 2.90 0.11 -1.88 -0.74 132.00 129.64 3k35 h PRO 65 Ca -0.49 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3k35 h PRO 65 Cb 1.33 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3k35 h PRO 65 CO 0.37 0.27 -0.13 0.72 -0.21 0.00 0.00 178.00 179.02 3k35 n HIS 66 N -5.01 0.58 -0.86 0.65 8.25 -1.26 -4.67 115.22 112.89 3k35 n HIS 66 Ca 0.27 -1.27 -0.29 0.00 -0.26 0.00 0.00 57.72 56.17 3k35 n HIS 66 Cb 0.80 -0.32 0.21 0.00 1.12 0.00 0.00 29.99 31.79 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 -2.62 1.57 0.11 -1.41 0.00 -0.29 -4.69 107.32 100.00 3k35 s GLY 67 Ca 0.40 -0.15 -0.23 0.00 0.00 0.00 0.00 44.72 44.73 3k35 s GLY 67 CO 0.01 0.48 1.70 -2.08 0.00 0.00 0.00 173.10 173.21 3k35 h VAL 68 N -2.19 0.76 -0.21 1.40 2.07 -0.74 -0.41 116.25 116.93 3k35 h VAL 68 Ca -0.56 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.78 3k35 h VAL 68 Cb 1.32 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3k35 h VAL 68 CO 0.53 0.00 -0.59 -0.50 0.02 0.00 0.00 177.57 177.03 3k35 h TRP 69 N -0.14 0.88 -0.40 1.57 -0.00 -1.53 -2.18 115.95 114.15 3k35 h TRP 69 Ca 0.04 -0.32 -0.01 0.00 -0.00 0.00 0.00 58.89 58.60 3k35 h TRP 69 Cb 0.20 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.18 3k35 h TRP 69 CO -0.17 1.11 0.22 1.15 -0.00 0.00 0.00 178.44 180.75 3k35 h THR 70 N 0.52 1.15 -0.48 1.49 2.02 -1.45 -2.42 112.91 113.74 3k35 h THR 70 Ca 0.00 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 3k35 h THR 70 Cb 1.17 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3k35 h THR 70 CO 0.12 0.15 0.11 0.24 0.37 0.00 0.00 175.52 176.51 3k35 h MET 71 N 0.51 0.73 -0.76 6.66 2.86 -1.07 -2.70 114.93 121.15 3k35 h MET 71 Ca 0.14 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 3k35 h MET 71 Cb 0.05 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 3k35 h MET 71 CO -0.02 0.67 0.50 0.93 1.06 0.00 0.00 176.91 180.05 3k35 h GLU 72 N 0.70 0.86 0.00 1.72 5.08 -1.11 0.34 114.58 122.18 3k35 h GLU 72 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3k35 h GLU 72 Cb 0.28 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3k35 h GLU 72 CO -0.00 0.57 -0.03 0.93 -1.00 0.00 0.00 179.01 179.48 3k35 h GLU 73 N 0.88 0.00 -0.32 2.33 5.08 -1.10 -1.97 114.58 119.48 3k35 h GLU 73 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3k35 h GLU 73 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3k35 h GLU 73 CO -0.10 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.48 3k35 n ARG 74 N -3.43 2.23 -2.13 2.33 1.74 -0.25 -4.95 116.66 112.20 3k35 n ARG 74 Ca -0.02 -1.98 -0.13 0.00 -0.77 0.00 0.00 57.85 54.95 3k35 n ARG 74 Cb 0.14 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.93 0.04 3.60 -0.13 0.00 -0.68 -5.03 105.19 103.91 3k35 n GLY 75 Ca 0.14 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 3k35 n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k35 s LEU 76 N -3.56 3.10 0.51 0.99 1.43 0.10 -4.98 118.68 116.28 3k35 s LEU 76 Ca 0.00 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.59 3k35 s LEU 76 Cb 0.00 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3k35 s LEU 76 CO 0.00 0.15 0.89 0.00 0.23 0.00 0.00 176.35 177.62 3k35 s ALA 77 N -1.39 3.24 0.59 4.21 0.00 -1.26 -3.05 121.76 124.10 3k35 s ALA 77 Ca 0.23 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.82 3k35 s ALA 77 Cb -0.10 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 3k35 s ALA 77 CO 0.15 -0.37 1.11 -1.25 0.00 0.00 0.00 175.76 175.41 3k35 s PRO 78 N -4.58 3.14 -0.15 0.00 0.04 -1.26 -4.95 135.00 127.23 3k35 s PRO 78 Ca 0.52 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 3k35 s PRO 78 Cb -0.10 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 3k35 s PRO 78 CO 0.43 -1.00 0.01 0.21 0.04 0.00 0.00 177.00 176.68 3k35 s LYS 79 N -3.69 3.66 -0.14 4.56 2.47 -1.26 -5.10 119.74 120.24 3k35 s LYS 79 Ca 0.69 -0.43 -0.05 0.00 -1.56 0.00 0.00 55.97 54.62 3k35 s LYS 79 Cb -0.21 -3.00 -0.04 0.00 -1.46 0.00 0.00 37.83 33.12 3k35 s LYS 79 CO 0.34 0.34 0.02 -0.06 0.16 0.00 0.00 175.35 176.15 3k35 s PHE 80 N 0.13 3.19 -1.43 4.03 0.40 -1.26 -4.06 117.98 118.97 3k35 s PHE 80 Ca 0.02 0.04 0.20 0.00 -0.60 0.00 0.00 56.93 56.58 3k35 s PHE 80 Cb -0.13 -1.96 0.67 0.00 0.51 0.00 0.00 43.02 42.12 3k35 s PHE 80 CO 0.02 0.23 1.58 -0.25 0.70 0.00 0.00 175.22 177.50 3k35 n ASP 81 N 3.05 4.37 -3.45 1.36 10.43 0.62 -4.95 116.55 127.98 3k35 n ASP 81 Ca -0.18 -2.26 -0.13 0.00 2.57 0.00 0.00 54.79 54.79 3k35 n ASP 81 Cb 0.53 -0.53 -0.03 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 -1.49 0.00 0.73 -3.53 -1.32 -1.26 -4.90 115.64 103.87 3k35 s THR 82 Ca 0.49 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.87 3k35 s THR 82 Cb 0.29 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.33 3k35 s THR 82 CO 0.28 0.00 1.08 0.42 -2.21 0.00 0.00 174.62 174.19 3k35 s THR 83 N -3.09 2.64 0.37 5.08 -4.23 -1.26 -4.94 115.64 110.21 3k35 s THR 83 Ca -0.02 0.05 0.09 0.00 -1.18 0.00 0.00 61.69 60.62 3k35 s THR 83 Cb -0.01 -3.17 0.15 0.00 1.34 0.00 0.00 72.50 70.81 3k35 s THR 83 CO -0.07 -0.21 1.89 -0.26 -0.54 0.00 0.00 174.62 175.43 3k35 h PHE 84 N -0.73 0.28 -0.29 3.99 0.04 -1.97 -2.70 116.94 115.56 3k35 h PHE 84 Ca -0.45 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.11 3k35 h PHE 84 Cb 1.30 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 3k35 h PHE 84 CO 0.38 0.41 -0.50 0.93 -0.60 0.00 0.00 178.31 178.93 3k35 h GLU 85 N 0.25 0.82 -0.09 1.51 3.07 -1.93 -3.18 114.58 115.04 3k35 h GLU 85 Ca 0.05 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 3k35 h GLU 85 Cb 0.40 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3k35 h GLU 85 CO 0.02 1.13 0.00 -1.13 -1.40 0.00 0.00 179.01 177.63 3k35 n SER 86 N -4.01 1.64 -4.72 1.42 3.41 -1.16 -4.92 113.62 105.28 3k35 n SER 86 Ca -0.03 -1.61 -0.42 0.00 -0.26 0.00 0.00 58.87 56.55 3k35 n SER 86 Cb 0.60 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.90 3.43 -0.10 7.33 0.00 -1.03 -4.89 121.76 124.61 3k35 s ALA 87 Ca 0.35 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 3k35 s ALA 87 Cb 0.19 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3k35 s ALA 87 CO 0.30 -0.45 0.09 -0.98 0.00 0.00 0.00 175.76 174.72 3k35 s ARG 88 N 0.93 3.26 0.26 0.00 1.70 -1.26 -5.06 118.95 118.78 3k35 s ARG 88 Ca 0.59 -0.26 -0.30 0.00 -0.47 0.00 0.00 55.73 55.30 3k35 s ARG 88 Cb -0.31 -3.03 -0.14 0.00 -0.57 0.00 0.00 34.95 30.90 3k35 s ARG 88 CO 0.30 0.74 1.15 -2.30 -1.08 0.00 0.00 175.30 174.11 3k35 n PRO 89 N 1.94 1.53 -1.41 3.89 -0.02 -1.26 -4.77 135.00 134.90 3k35 n PRO 89 Ca -0.19 0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 61.54 3k35 n PRO 89 Cb 0.54 -2.02 0.14 0.00 -0.02 0.00 0.00 33.50 32.15 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 -0.69 2.16 0.39 3.45 -4.23 -1.26 -4.85 115.64 110.61 3k35 s THR 90 Ca 0.63 0.05 0.17 0.00 -1.18 0.00 0.00 61.69 61.37 3k35 s THR 90 Cb -0.71 -2.71 0.38 0.00 1.34 0.00 0.00 72.50 70.80 3k35 s THR 90 CO 0.57 -0.07 1.76 1.56 -0.54 0.00 0.00 174.62 177.90 3k35 h GLN 91 N -1.59 0.41 -0.29 3.99 4.20 -1.94 -1.97 115.11 117.92 3k35 h GLN 91 Ca -0.51 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.06 3k35 h GLN 91 Cb 1.32 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 3k35 h GLN 91 CO 0.60 0.27 -0.26 1.15 -0.67 0.00 0.00 178.83 179.92 3k35 h THR 92 N 0.42 1.30 -0.72 -0.54 2.02 -1.89 0.12 112.91 113.62 3k35 h THR 92 Ca 0.61 -1.42 0.04 0.00 0.77 0.00 0.00 66.41 66.41 3k35 h THR 92 Cb 1.48 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 69.42 3k35 h THR 92 CO -0.33 0.45 0.44 0.45 0.37 0.00 0.00 175.52 176.90 3k35 h HIS 93 N 0.42 0.82 0.00 3.16 3.86 -1.70 -2.30 115.15 119.41 3k35 h HIS 93 Ca 0.05 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 3k35 h HIS 93 Cb 0.83 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 3k35 h HIS 93 CO 0.07 0.44 -0.57 0.52 0.86 0.00 0.00 177.93 179.25 3k35 h MET 94 N 0.84 0.00 -0.64 2.45 2.07 -1.26 -2.79 114.93 115.60 3k35 h MET 94 Ca 0.30 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.89 3k35 h MET 94 Cb 0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.78 3k35 h MET 94 CO -0.13 0.57 0.23 0.00 1.07 0.00 0.00 176.91 178.65 3k35 h ALA 95 N 1.43 0.84 -0.81 6.32 0.00 -0.52 -2.58 119.26 123.94 3k35 h ALA 95 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3k35 h ALA 95 Cb 1.36 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3k35 h ALA 95 CO 0.07 0.48 0.39 -0.07 0.00 0.00 0.00 179.25 180.13 3k35 h LEU 96 N 0.91 1.05 -0.11 0.00 3.38 -1.33 0.69 115.31 119.90 3k35 h LEU 96 Ca 0.21 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3k35 h LEU 96 Cb 0.25 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 3k35 h LEU 96 CO -0.01 0.89 -0.39 0.58 0.09 0.00 0.00 178.44 179.60 3k35 h VAL 97 N 1.14 0.19 -0.71 1.22 2.07 -1.38 -1.77 116.25 117.01 3k35 h VAL 97 Ca 0.28 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.74 3k35 h VAL 97 Cb 0.11 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 3k35 h VAL 97 CO -0.04 0.00 0.23 -0.61 0.02 0.00 0.00 177.57 177.17 3k35 h GLN 98 N -0.48 1.10 -0.79 1.57 5.75 -1.01 -0.05 115.11 121.20 3k35 h GLN 98 Ca 0.08 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 3k35 h GLN 98 Cb 0.61 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 3k35 h GLN 98 CO -0.37 0.94 0.48 -0.07 -2.65 0.00 0.00 178.83 177.16 3k35 h LEU 99 N 1.04 0.95 -0.27 -2.39 3.38 -0.82 -1.17 115.31 116.03 3k35 h LEU 99 Ca 0.23 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 3k35 h LEU 99 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3k35 h LEU 99 CO -0.01 0.73 -0.04 -0.08 0.09 0.00 0.00 178.44 179.13 3k35 h GLU 100 N 1.09 0.50 -0.97 1.13 4.22 -0.73 0.12 114.58 119.94 3k35 h GLU 100 Ca 0.28 -0.18 0.07 0.00 0.08 0.00 0.00 59.36 59.62 3k35 h GLU 100 Cb -0.05 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 3k35 h GLU 100 CO -0.05 0.70 0.62 0.00 -2.18 0.00 0.00 179.01 178.10 3k35 h ARG 101 N 0.26 1.08 -0.53 1.92 3.08 -0.37 -2.76 114.38 117.05 3k35 h ARG 101 Ca 0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3k35 h ARG 101 Cb 0.50 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3k35 h ARG 101 CO 0.02 0.71 0.00 1.33 -1.07 0.00 0.00 179.97 180.96 3k35 n VAL 102 N -4.54 0.85 -0.72 2.04 0.24 -0.50 -0.02 118.33 115.68 3k35 n VAL 102 Ca 0.15 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 3k35 n VAL 102 Cb 0.21 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 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 1.14 0.58 1.04 7.63 0.00 -1.04 -4.64 105.19 109.90 3k35 n GLY 103 Ca 0.17 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 3.78 -3.67 0.99 4.77 0.41 -4.84 117.00 118.44 3k35 n LEU 104 Ca 0.00 -2.36 -0.17 0.00 -0.03 0.00 0.00 56.01 53.46 3k35 n LEU 104 Cb 0.00 -0.43 -0.16 0.00 -2.33 0.00 0.00 43.42 40.51 3k35 n LEU 104 CO 0.00 0.77 -0.24 -0.22 -1.33 0.00 0.00 177.39 176.37 3k35 s LEU 105 N -1.65 0.00 -0.05 2.23 0.20 -1.11 -4.73 118.68 113.57 3k35 s LEU 105 Ca 0.38 0.32 -0.16 0.00 0.69 0.00 0.00 54.13 55.36 3k35 s LEU 105 Cb 0.24 0.27 -0.31 0.00 -0.43 0.00 0.00 46.19 45.97 3k35 s LEU 105 CO 0.18 -0.24 0.74 -0.09 -0.29 0.00 0.00 176.35 176.66 3k35 h ARG 106 N 8.26 0.35 -2.64 1.98 9.65 -1.01 -3.42 114.38 127.56 3k35 h ARG 106 Ca -0.16 -0.60 -0.09 0.00 -1.10 0.00 0.00 59.98 58.03 3k35 h ARG 106 Cb 1.12 0.22 -0.19 0.00 -1.39 0.00 0.00 29.97 29.73 3k35 h ARG 106 CO 0.17 1.29 -0.08 0.12 2.80 0.00 0.00 179.97 184.26 3k35 s PHE 107 N -2.52 -0.37 -0.13 2.20 5.36 -1.15 -4.89 117.98 116.49 3k35 s PHE 107 Ca -0.16 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.42 3k35 s PHE 107 Cb 0.04 0.23 0.01 0.00 -0.34 0.00 0.00 43.02 42.96 3k35 s PHE 107 CO 0.84 -0.49 -0.17 -1.17 -1.46 0.00 0.00 175.22 172.77 3k35 s LEU 108 N -1.33 1.86 -0.25 6.12 2.96 -0.14 -1.42 118.68 126.48 3k35 s LEU 108 Ca -0.12 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.24 3k35 s LEU 108 Cb -0.03 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.43 3k35 s LEU 108 CO 0.06 0.02 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.41 3k35 s VAL 109 N 1.03 3.48 -0.01 1.68 1.01 0.57 -1.23 120.40 126.94 3k35 s VAL 109 Ca -0.04 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.39 3k35 s VAL 109 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 3k35 s VAL 109 CO -0.04 0.29 -0.23 -0.55 0.00 0.00 0.00 175.10 174.57 3k35 s SER 110 N 1.46 2.75 0.00 3.32 0.15 -0.24 -0.59 113.70 120.56 3k35 s SER 110 Ca 0.04 -0.45 0.25 0.00 0.70 0.00 0.00 55.95 56.49 3k35 s SER 110 Cb -0.15 -0.29 0.45 0.00 -1.71 0.00 0.00 66.02 64.31 3k35 s SER 110 CO -0.02 0.27 1.38 0.00 1.20 0.00 0.00 173.24 176.08 3k35 n GLN 111 N 2.36 1.39 -2.81 5.44 6.02 -0.73 -1.04 117.38 128.02 3k35 n GLN 111 Ca -0.16 -1.02 -0.40 0.00 -0.01 0.00 0.00 57.00 55.42 3k35 n GLN 111 Cb 0.52 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.24 3k35 n GLN 111 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3k35 s ASN 112 N -2.31 7.56 0.00 1.08 0.01 -1.26 -4.36 114.94 115.65 3k35 s ASN 112 Ca 0.26 1.84 0.20 0.00 -0.71 0.00 0.00 52.86 54.45 3k35 s ASN 112 Cb 0.19 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 3k35 s ASN 112 CO 0.46 0.13 1.01 1.33 -1.51 0.00 0.00 177.10 178.52 3k35 n VAL 113 N 1.76 0.00 0.07 1.60 0.24 -1.26 -4.62 118.33 116.12 3k35 n VAL 113 Ca -0.02 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.04 3k35 n VAL 113 Cb 0.48 1.23 0.20 0.00 -1.47 0.00 0.00 33.84 34.28 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 -0.12 0.19 -0.02 -1.34 5.68 -1.26 -0.63 116.55 119.05 3k35 n ASP 114 Ca 0.08 0.53 -0.00 0.00 -0.50 0.00 0.00 54.79 54.90 3k35 n ASP 114 Cb 0.42 -0.54 -0.00 0.00 -1.14 0.00 0.00 41.12 39.86 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 -1.37 0.38 0.10 6.12 0.00 -1.26 -4.83 105.19 104.32 3k35 n GLY 115 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 0.38 -0.24 0.99 3.38 -1.93 -1.58 115.31 116.30 3k35 h LEU 116 Ca -0.01 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.60 3k35 h LEU 116 Cb 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3k35 h LEU 116 CO 0.01 1.31 0.05 0.45 0.09 0.00 0.00 178.44 180.35 3k35 h HIS 117 N 0.07 0.09 0.18 1.13 3.86 -1.96 -0.19 115.15 118.32 3k35 h HIS 117 Ca -0.12 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 3k35 h HIS 117 Cb 1.94 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.40 3k35 h HIS 117 CO 0.06 0.03 -0.08 0.28 0.86 0.00 0.00 177.93 179.07 3k35 h VAL 118 N 0.15 0.85 0.00 2.45 2.07 -1.84 -2.93 116.25 117.01 3k35 h VAL 118 Ca 0.11 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3k35 h VAL 118 Cb 0.10 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3k35 h VAL 118 CO -0.14 0.03 -0.07 0.03 0.02 0.00 0.00 177.57 177.43 3k35 h ARG 119 N -0.29 0.00 0.00 1.57 3.08 -1.05 -1.62 114.38 116.07 3k35 h ARG 119 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3k35 h ARG 119 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3k35 h ARG 119 CO 0.04 0.07 0.00 0.66 -1.07 0.00 0.00 179.97 179.67 3k35 h SER 120 N 0.00 0.00 0.00 7.04 4.64 -0.86 -1.79 113.55 122.59 3k35 h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k35 h SER 120 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3k35 h SER 120 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3k35 n GLY 121 N -0.02 0.95 3.74 -0.77 0.00 -0.61 -4.88 105.19 103.61 3k35 n GLY 121 Ca 0.01 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 3.28 0.03 1.61 2.19 -1.13 -4.57 117.98 117.39 3k35 s PHE 122 Ca 0.00 1.32 -0.30 0.00 0.33 0.00 0.00 56.93 58.28 3k35 s PHE 122 Cb 0.00 -3.56 -0.07 0.00 -1.31 0.00 0.00 43.02 38.08 3k35 s PHE 122 CO 0.00 -1.66 1.58 -1.25 1.83 0.00 0.00 175.22 175.72 3k35 s PRO 123 N -0.49 4.22 0.58 10.12 0.04 -1.26 -4.50 135.00 143.71 3k35 s PRO 123 Ca 0.54 2.21 0.28 0.00 0.04 0.00 0.00 61.00 64.07 3k35 s PRO 123 Cb -0.36 -3.64 1.77 0.00 0.04 0.00 0.00 34.50 32.32 3k35 s PRO 123 CO 0.40 -0.70 2.25 0.00 0.04 0.00 0.00 177.00 178.99 3k35 h ARG 124 N 8.32 0.00 -0.00 4.56 3.08 -1.34 -1.02 114.38 127.97 3k35 h ARG 124 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 3k35 h ARG 124 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3k35 h ARG 124 CO 0.92 0.00 -0.01 -0.40 -1.07 0.00 0.00 179.97 179.42 3k35 n ASP 125 N -3.92 0.03 -0.19 7.04 5.75 -0.90 -2.05 116.55 122.32 3k35 n ASP 125 Ca -0.03 -0.40 0.10 0.00 -0.01 0.00 0.00 54.79 54.44 3k35 n ASP 125 Cb 0.08 -0.20 0.16 0.00 -1.03 0.00 0.00 41.12 40.13 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 -1.18 1.54 -4.70 0.11 5.02 -0.39 -4.98 118.16 113.57 3k35 n LYS 126 Ca 0.17 -2.60 -0.25 0.00 -2.02 0.00 0.00 58.31 53.60 3k35 n LYS 126 Cb 0.21 -1.54 -0.16 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.84 1.75 -0.27 -0.35 2.96 -0.87 -0.97 118.68 118.08 3k35 s LEU 127 Ca 0.33 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 3k35 s LEU 127 Cb 0.28 -0.91 0.02 0.00 0.50 0.00 0.00 46.19 46.09 3k35 s LEU 127 CO 0.04 0.07 0.01 0.00 -1.32 0.00 0.00 176.35 175.15 3k35 s ALA 128 N 0.48 2.89 -1.01 5.97 0.00 -0.36 -4.92 121.76 124.81 3k35 s ALA 128 Ca -0.12 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.25 3k35 s ALA 128 Cb -0.15 -1.93 0.26 0.00 0.00 0.00 0.00 23.12 21.29 3k35 s ALA 128 CO 0.04 -0.90 0.98 -1.21 0.00 0.00 0.00 175.76 174.67 3k35 s GLU 129 N 1.41 3.98 0.35 0.00 2.02 -1.26 -1.08 118.70 124.12 3k35 s GLU 129 Ca 0.01 -2.94 0.04 0.00 0.02 0.00 0.00 54.97 52.10 3k35 s GLU 129 Cb -0.17 -4.51 0.69 0.00 0.10 0.00 0.00 34.13 30.24 3k35 s GLU 129 CO -0.01 -1.26 1.98 -0.07 0.02 0.00 0.00 175.26 175.92 3k35 h LEU 130 N 7.07 0.71 -1.69 1.80 3.38 -1.42 -2.82 115.31 122.34 3k35 h LEU 130 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3k35 h LEU 130 Cb 0.94 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3k35 h LEU 130 CO 0.92 0.48 0.00 1.41 0.09 0.00 0.00 178.44 181.33 3k35 n HIS 131 N -4.46 0.05 0.00 1.13 8.25 -1.26 -4.36 115.22 114.57 3k35 n HIS 131 Ca 0.09 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3k35 n HIS 131 Cb 0.15 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 0.85 -1.58 2.81 -1.41 0.00 -1.07 -3.06 105.19 101.72 3k35 n GLY 132 Ca 0.09 -2.17 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.44 0.71 0.54 1.61 3.84 -1.26 -4.04 114.94 113.90 3k35 s ASN 133 Ca 0.00 0.26 0.36 0.00 0.21 0.00 0.00 52.86 53.69 3k35 s ASN 133 Cb 0.00 0.16 1.54 0.00 -0.55 0.00 0.00 41.25 42.39 3k35 s ASN 133 CO 0.00 -0.23 1.81 0.24 -2.79 0.00 0.00 177.10 176.13 3k35 h MET 134 N 8.21 0.01 -0.02 0.43 2.86 -1.20 -1.42 114.93 123.80 3k35 h MET 134 Ca -0.18 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3k35 h MET 134 Cb 1.12 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3k35 h MET 134 CO 0.19 0.01 -0.29 1.19 1.06 0.00 0.00 176.91 179.06 3k35 n PHE 135 N -4.20 0.00 -4.13 -0.22 3.72 -1.26 -0.69 117.46 110.68 3k35 n PHE 135 Ca 0.25 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.30 3k35 n PHE 135 Cb 1.21 -0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.63 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 -2.29 4.16 0.31 -4.37 1.01 -0.54 -0.97 120.40 117.71 3k35 s VAL 136 Ca 0.22 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.04 3k35 s VAL 136 Cb 0.19 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3k35 s VAL 136 CO 0.47 0.45 0.01 -1.83 0.00 0.00 0.00 175.10 174.19 3k35 s GLU 137 N 0.71 2.15 -0.03 2.72 -1.05 -0.98 -3.10 118.70 119.12 3k35 s GLU 137 Ca 0.00 -1.63 -0.03 0.00 -0.15 0.00 0.00 54.97 53.17 3k35 s GLU 137 Cb -0.14 -2.02 0.01 0.00 -0.44 0.00 0.00 34.13 31.55 3k35 s GLU 137 CO 0.02 0.21 0.09 -2.00 0.95 0.00 0.00 175.26 174.53 3k35 s GLU 138 N -3.71 0.08 0.04 -4.83 2.12 0.95 -1.12 118.70 112.24 3k35 s GLU 138 Ca 0.34 0.16 -0.31 0.00 0.36 0.00 0.00 54.97 55.52 3k35 s GLU 138 Cb -0.03 -0.02 -0.06 0.00 0.26 0.00 0.00 34.13 34.29 3k35 s GLU 138 CO 0.20 -0.05 1.36 0.00 -0.54 0.00 0.00 175.26 176.23 3k35 h ALA 140 N 7.38 1.82 0.00 0.00 0.00 -1.20 -1.59 119.26 125.66 3k35 h ALA 140 Ca -0.40 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 3k35 h ALA 140 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3k35 h ALA 140 CO 0.88 -0.16 -0.91 1.63 0.00 0.00 0.00 179.25 180.68 3k35 n LYS 141 N -4.04 0.51 0.00 0.00 5.02 -1.26 -4.71 118.16 113.68 3k35 n LYS 141 Ca -0.00 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.74 3k35 n LYS 141 Cb 0.22 -1.54 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 3k35 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k35 n LYS 143 N -1.53 -1.04 -2.03 0.00 5.02 -0.60 -4.99 118.16 112.99 3k35 n LYS 143 Ca 0.04 0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 56.74 3k35 n LYS 143 Cb 0.34 -4.87 -0.02 0.00 -0.02 0.00 0.00 35.03 30.47 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 -2.21 2.54 0.00 -0.18 -4.23 -1.26 -4.60 115.64 105.70 3k35 s THR 144 Ca 0.00 0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 61.04 3k35 s THR 144 Cb 0.00 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 3k35 s THR 144 CO 0.00 0.13 0.17 -1.10 -0.54 0.00 0.00 174.62 173.28 3k35 s GLN 145 N -1.88 3.39 -0.20 3.99 -0.21 -1.26 -1.65 119.66 121.83 3k35 s GLN 145 Ca 0.50 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.52 3k35 s GLN 145 Cb -0.41 -3.06 0.05 0.00 1.00 0.00 0.00 33.01 30.59 3k35 s GLN 145 CO 0.56 0.66 -0.06 0.71 -2.12 0.00 0.00 175.29 175.03 3k35 s TYR 146 N -1.34 2.14 -0.70 0.91 1.51 -0.27 -5.01 117.35 114.59 3k35 s TYR 146 Ca 0.28 -1.47 -0.20 0.00 -1.01 0.00 0.00 57.07 54.67 3k35 s TYR 146 Cb -0.13 -1.50 0.10 0.00 -0.11 0.00 0.00 41.96 40.32 3k35 s TYR 146 CO 0.20 -0.71 0.92 0.08 -1.11 0.00 0.00 175.55 174.92 3k35 s VAL 147 N 1.48 4.58 0.63 0.71 1.01 -1.26 -2.31 120.40 125.25 3k35 s VAL 147 Ca -0.02 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 3k35 s VAL 147 Cb -0.17 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.57 3k35 s VAL 147 CO -0.07 -1.36 0.98 -0.13 0.00 0.00 0.00 175.10 174.51 3k35 s ARG 148 N 3.28 2.99 0.00 2.72 1.81 -0.15 -4.98 118.95 124.63 3k35 s ARG 148 Ca 0.21 0.25 0.28 0.00 -1.72 0.00 0.00 55.73 54.75 3k35 s ARG 148 Cb -0.16 -2.17 1.08 0.00 -0.45 0.00 0.00 34.95 33.25 3k35 s ARG 148 CO 0.05 -0.78 1.76 -0.40 -0.68 0.00 0.00 175.30 175.24 3k35 n ASP 149 N -2.74 1.28 -4.06 0.23 3.85 -1.26 -4.86 116.55 108.99 3k35 n ASP 149 Ca 0.05 -1.34 -0.09 0.00 -0.71 0.00 0.00 54.79 52.71 3k35 n ASP 149 Cb 0.57 0.02 -0.11 0.00 -1.35 0.00 0.00 41.12 40.25 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 -2.09 0.26 0.44 2.12 2.01 -1.26 -4.95 115.64 112.17 3k35 s THR 150 Ca 0.36 -1.42 -0.26 0.00 0.31 0.00 0.00 61.69 60.69 3k35 s THR 150 Cb 0.21 -0.98 -0.09 0.00 0.01 0.00 0.00 72.50 71.65 3k35 s THR 150 CO 0.37 -0.74 1.44 0.68 -0.69 0.00 0.00 174.62 175.67 3k35 s VAL 151 N -2.73 2.07 0.17 3.82 -7.23 -1.26 -4.63 120.40 110.61 3k35 s VAL 151 Ca -0.03 0.06 -0.14 0.00 -1.81 0.00 0.00 61.98 60.06 3k35 s VAL 151 Cb -0.01 -3.04 0.06 0.00 0.56 0.00 0.00 36.38 33.95 3k35 s VAL 151 CO -0.05 0.01 1.80 0.58 -0.31 0.00 0.00 175.10 177.13 3k35 h VAL 152 N 2.40 1.02 0.00 1.32 2.07 -1.18 -3.47 116.25 118.41 3k35 h VAL 152 Ca -0.51 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3k35 h VAL 152 Cb 1.26 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3k35 h VAL 152 CO 0.62 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.91 3k35 n GLY 153 N -1.23 1.89 3.51 2.17 0.00 -1.26 -5.00 105.19 105.26 3k35 n GLY 153 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.47 2.41 0.07 2.61 -4.23 -1.26 -5.13 115.64 108.64 3k35 s THR 154 Ca 0.00 -2.29 0.03 0.00 -1.18 0.00 0.00 61.69 58.25 3k35 s THR 154 Cb 0.00 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 3k35 s THR 154 CO 0.00 -0.30 -0.09 -0.04 -0.54 0.00 0.00 174.62 173.64 3k35 s MET 155 N -3.57 0.69 0.00 3.99 1.00 -1.26 -4.78 119.30 115.37 3k35 s MET 155 Ca 0.31 -0.95 0.00 0.00 0.00 0.00 0.00 55.69 55.05 3k35 s MET 155 Cb -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 34.83 34.39 3k35 s MET 155 CO 0.16 0.07 0.00 0.41 0.00 0.00 0.00 175.02 175.66 3k35 n GLY 156 N 1.05 1.40 3.55 -0.03 0.00 -0.12 -4.35 105.19 106.68 3k35 n GLY 156 Ca -0.20 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 3k35 n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k35 n LEU 157 N 0.00 -3.02 -4.89 0.99 4.77 -1.17 -4.79 117.00 108.89 3k35 n LEU 157 Ca 0.00 -0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 55.14 3k35 n LEU 157 Cb 0.08 -2.89 -0.04 0.00 -2.33 0.00 0.00 43.42 38.24 3k35 n LEU 157 CO 0.00 0.52 0.28 -0.54 -1.33 0.00 0.00 177.39 176.32 3k35 s LYS 158 N -6.26 3.72 0.21 3.23 1.02 -1.26 -4.68 119.74 115.72 3k35 s LYS 158 Ca 0.55 0.21 -0.31 0.00 0.02 0.00 0.00 55.97 56.44 3k35 s LYS 158 Cb -0.25 -2.57 -0.11 0.00 -0.52 0.00 0.00 37.83 34.38 3k35 s LYS 158 CO 0.68 0.17 1.60 0.00 -0.92 0.00 0.00 175.35 176.87 3k35 s ALA 159 N -2.10 3.80 -0.25 5.17 0.00 -1.26 -1.81 121.76 125.30 3k35 s ALA 159 Ca 0.47 1.47 0.22 0.00 0.00 0.00 0.00 51.96 54.11 3k35 s ALA 159 Cb -0.11 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.42 3k35 s ALA 159 CO 0.28 -0.85 1.12 1.79 0.00 0.00 0.00 175.76 178.10 3k35 h THR 160 N 3.78 0.07 0.00 0.00 1.35 -0.57 -3.48 112.91 114.06 3k35 h THR 160 Ca -0.44 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 3k35 h THR 160 Cb 1.21 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 3k35 h THR 160 CO 0.89 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 176.81 3k35 n GLY 161 N 1.19 1.40 3.87 5.82 0.00 -1.26 -4.96 105.19 111.25 3k35 n GLY 161 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.78 3.88 0.18 1.61 0.52 -1.26 -5.00 118.95 118.09 3k35 s ARG 162 Ca 0.00 0.45 0.09 0.00 -0.52 0.00 0.00 55.73 55.75 3k35 s ARG 162 Cb 0.00 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 3k35 s ARG 162 CO 0.00 0.21 -0.09 -0.51 0.02 0.00 0.00 175.30 174.93 3k35 s LEU 163 N -3.04 2.99 0.65 2.53 1.02 -1.26 -1.14 118.68 120.44 3k35 s LEU 163 Ca 0.50 -0.56 -0.17 0.00 0.02 0.00 0.00 54.13 53.92 3k35 s LEU 163 Cb -0.11 -1.68 -0.00 0.00 0.02 0.00 0.00 46.19 44.42 3k35 s LEU 163 CO 0.21 0.11 1.25 0.00 0.02 0.00 0.00 176.35 177.93 3k35 n THR 165 N -2.03 0.00 0.04 0.00 -2.24 -1.26 -3.41 114.28 105.38 3k35 n THR 165 Ca 0.15 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.59 3k35 n THR 165 Cb 0.49 0.76 0.04 0.00 -2.10 0.00 0.00 70.33 69.52 3k35 n THR 165 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3k35 n VAL 166 N -1.18 1.85 -4.03 2.28 0.24 -1.26 -4.70 118.33 111.54 3k35 n VAL 166 Ca 0.00 -0.69 -0.08 0.00 -2.04 0.00 0.00 64.34 61.52 3k35 n VAL 166 Cb 0.00 -1.06 -0.09 0.00 -1.47 0.00 0.00 33.84 31.22 3k35 n VAL 166 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k35 s ALA 174 N -0.86 0.34 0.31 2.33 0.00 -1.26 -5.07 121.76 117.55 3k35 s ALA 174 Ca 0.15 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 51.09 3k35 s ALA 174 Cb 0.12 0.57 0.83 0.00 0.00 0.00 0.00 23.12 24.64 3k35 s ALA 174 CO 0.02 -0.48 1.68 0.00 0.00 0.00 0.00 175.76 176.98 3k35 n ARG 176 N -5.09 -0.72 -1.80 0.00 5.12 -1.22 -4.96 116.66 107.99 3k35 n ARG 176 Ca 0.25 0.18 -0.40 0.00 -1.93 0.00 0.00 57.85 55.95 3k35 n ARG 176 Cb 0.76 -4.50 0.02 0.00 -1.16 0.00 0.00 32.46 27.57 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 -2.00 2.92 0.09 -0.13 0.00 -1.26 -4.45 107.32 102.49 3k35 s GLY 177 Ca 0.00 1.45 -0.31 0.00 0.00 0.00 0.00 44.72 45.87 3k35 s GLY 177 CO 0.00 2.06 1.87 1.85 0.00 0.00 0.00 173.10 178.88 3k35 s GLU 178 N -2.47 4.14 0.12 2.90 2.12 -1.26 -0.64 118.70 123.61 3k35 s GLU 178 Ca 0.61 2.60 -0.25 0.00 0.36 0.00 0.00 54.97 58.28 3k35 s GLU 178 Cb -0.43 -3.78 -0.07 0.00 0.26 0.00 0.00 34.13 30.11 3k35 s GLU 178 CO 0.56 -0.88 0.78 -0.51 -0.54 0.00 0.00 175.26 174.67 3k35 s LEU 179 N 3.30 4.54 0.14 2.70 1.43 -0.29 -0.70 118.68 129.80 3k35 s LEU 179 Ca 0.83 1.58 0.06 0.00 -1.03 0.00 0.00 54.13 55.58 3k35 s LEU 179 Cb -0.45 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 3k35 s LEU 179 CO 0.38 0.13 -0.14 -0.13 0.23 0.00 0.00 176.35 176.83 3k35 s ARG 180 N -0.73 1.10 1.00 1.70 0.52 0.05 0.23 118.95 122.83 3k35 s ARG 180 Ca 0.37 -1.35 -0.12 0.00 -0.52 0.00 0.00 55.73 54.11 3k35 s ARG 180 Cb -0.22 -0.92 0.19 0.00 0.52 0.00 0.00 34.95 34.51 3k35 s ARG 180 CO 0.25 0.16 1.08 0.16 0.02 0.00 0.00 175.30 176.98 3k35 s ASP 181 N -2.75 2.54 -0.03 0.23 1.47 -0.75 -0.03 116.67 117.34 3k35 s ASP 181 Ca 0.13 1.41 0.12 0.00 1.18 0.00 0.00 52.55 55.39 3k35 s ASP 181 Cb -0.03 -2.09 0.36 0.00 -0.34 0.00 0.00 42.92 40.82 3k35 s ASP 181 CO 0.04 -3.21 1.29 0.35 0.68 0.00 0.00 175.17 174.32 3k35 n THR 182 N -4.25 1.23 -2.65 2.11 -2.24 -1.18 -4.26 114.28 103.04 3k35 n THR 182 Ca 0.06 -1.15 -0.42 0.00 -2.27 0.00 0.00 64.05 60.26 3k35 n THR 182 Cb 0.56 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.32 4.04 0.24 2.28 -1.09 -1.26 -3.95 121.20 120.13 3k35 s ILE 183 Ca 0.27 0.55 -0.31 0.00 -2.23 0.00 0.00 60.65 58.93 3k35 s ILE 183 Cb 0.16 -4.74 -0.13 0.00 -1.58 0.00 0.00 42.46 36.18 3k35 s ILE 183 CO 0.15 -1.44 1.48 0.18 -1.23 0.00 0.00 174.94 174.08 3k35 n LEU 184 N 8.43 3.37 -4.96 2.97 4.77 -1.17 -0.95 117.00 129.46 3k35 n LEU 184 Ca 0.05 1.13 -0.26 0.00 -0.03 0.00 0.00 56.01 56.90 3k35 n LEU 184 Cb 0.48 -1.46 0.12 0.00 -2.33 0.00 0.00 43.42 40.23 3k35 n LEU 184 CO 0.69 -0.32 0.66 -0.62 -1.33 0.00 0.00 177.39 176.47 3k35 s ASP 185 N 0.44 4.11 0.28 -1.43 -1.08 -1.26 -4.76 116.67 112.97 3k35 s ASP 185 Ca 0.69 0.05 0.01 0.00 -0.52 0.00 0.00 52.55 52.78 3k35 s ASP 185 Cb -0.62 -0.41 0.61 0.00 -1.46 0.00 0.00 42.92 41.04 3k35 s ASP 185 CO 0.47 -2.04 1.75 -0.50 0.52 0.00 0.00 175.17 175.37 3k35 h TRP 186 N -0.87 0.80 0.00 -5.34 4.06 -2.01 -1.97 115.95 110.61 3k35 h TRP 186 Ca -0.41 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.58 3k35 h TRP 186 Cb 1.27 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3k35 h TRP 186 CO -0.34 0.14 0.00 0.93 -3.56 0.00 0.00 178.44 175.61 3k35 h GLU 187 N 0.60 0.00 -6.79 0.49 4.39 -2.03 -3.47 114.58 107.77 3k35 h GLU 187 Ca 0.50 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.69 3k35 h GLU 187 Cb 0.78 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.45 3k35 h GLU 187 CO -0.40 0.00 0.50 -0.51 -1.16 0.00 0.00 179.01 177.44 3k35 s ASP 188 N -5.89 7.21 0.46 1.42 1.01 -0.74 -5.02 116.67 115.11 3k35 s ASP 188 Ca 0.05 2.30 -0.22 0.00 0.71 0.00 0.00 52.55 55.39 3k35 s ASP 188 Cb 0.07 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 3k35 s ASP 188 CO 0.61 -0.20 1.11 -0.44 0.21 0.00 0.00 175.17 176.46 3k35 s SER 189 N -0.72 6.29 0.51 0.27 0.01 -1.26 -4.89 113.70 113.92 3k35 s SER 189 Ca 0.46 2.15 -0.22 0.00 1.31 0.00 0.00 55.95 59.65 3k35 s SER 189 Cb -0.33 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.26 3k35 s SER 189 CO 0.42 -0.83 1.30 -0.76 0.41 0.00 0.00 173.24 173.77 3k35 s LEU 190 N -3.11 3.91 0.04 2.44 1.02 -1.26 -4.91 118.68 116.81 3k35 s LEU 190 Ca 0.64 2.62 -0.35 0.00 0.02 0.00 0.00 54.13 57.06 3k35 s LEU 190 Cb -0.24 -4.25 -0.13 0.00 0.02 0.00 0.00 46.19 41.58 3k35 s LEU 190 CO 0.29 -1.34 1.67 -0.81 0.02 0.00 0.00 176.35 176.18 3k35 n PRO 191 N -0.83 2.01 -0.23 1.29 -0.04 -1.26 -4.87 135.00 131.07 3k35 n PRO 191 Ca 0.09 0.73 -0.06 0.00 -0.04 0.00 0.00 63.50 64.22 3k35 n PRO 191 Cb 0.46 -2.51 0.04 0.00 -0.04 0.00 0.00 33.50 31.45 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 7.01 0.76 0.42 3.54 3.32 -1.99 -2.52 116.42 126.96 3k35 h ASP 192 Ca -0.46 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 3k35 h ASP 192 Cb 1.27 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3k35 h ASP 192 CO 0.90 0.60 -0.20 -0.09 -1.72 0.00 0.00 179.24 178.73 3k35 h ARG 193 N 0.86 -0.54 -0.60 3.56 2.43 -2.00 -2.43 114.38 115.66 3k35 h ARG 193 Ca 0.23 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.53 3k35 h ARG 193 Cb -0.03 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 3k35 h ARG 193 CO -0.04 -0.26 0.21 -0.44 -1.51 0.00 0.00 179.97 177.93 3k35 h ASP 194 N -0.79 0.20 -0.59 -3.80 5.19 -1.95 -2.27 116.42 112.41 3k35 h ASP 194 Ca -0.06 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 3k35 h ASP 194 Cb 0.54 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 3k35 h ASP 194 CO 0.09 0.12 0.24 0.25 -3.12 0.00 0.00 179.24 176.82 3k35 h LEU 195 N 0.39 0.80 -0.43 1.55 5.85 -1.43 -0.63 115.31 121.40 3k35 h LEU 195 Ca 0.30 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3k35 h LEU 195 Cb 0.39 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3k35 h LEU 195 CO -0.32 0.75 0.28 0.00 -0.34 0.00 0.00 178.44 178.81 3k35 h ALA 196 N 1.09 0.55 -0.37 1.25 0.00 -1.16 0.28 119.26 120.89 3k35 h ALA 196 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3k35 h ALA 196 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3k35 h ALA 196 CO -0.02 -0.02 0.17 -0.07 0.00 0.00 0.00 179.25 179.31 3k35 h LEU 197 N 0.56 0.49 -0.55 0.00 3.38 -1.12 -1.13 115.31 116.94 3k35 h LEU 197 Ca 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3k35 h LEU 197 Cb -0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3k35 h LEU 197 CO -0.05 0.49 0.27 0.00 0.09 0.00 0.00 178.44 179.24 3k35 h ALA 198 N 1.02 0.71 -0.39 1.53 0.00 -0.80 0.02 119.26 121.36 3k35 h ALA 198 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3k35 h ALA 198 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3k35 h ALA 198 CO -0.01 0.28 0.05 0.22 0.00 0.00 0.00 179.25 179.78 3k35 h ASP 199 N 0.75 0.63 0.07 0.00 1.82 -0.83 0.38 116.42 119.23 3k35 h ASP 199 Ca 0.19 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 3k35 h ASP 199 Cb 0.12 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 3k35 h ASP 199 CO -0.02 0.74 -0.07 -0.08 -1.61 0.00 0.00 179.24 178.20 3k35 h GLU 200 N 0.49 -0.15 -0.62 0.28 4.81 -0.97 -1.36 114.58 117.05 3k35 h GLU 200 Ca 0.12 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3k35 h GLU 200 Cb 0.39 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3k35 h GLU 200 CO 0.01 -0.10 0.25 0.00 -0.73 0.00 0.00 179.01 178.43 3k35 h ALA 201 N 0.76 1.26 -0.31 2.92 0.00 -0.81 -1.76 119.26 121.33 3k35 h ALA 201 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3k35 h ALA 201 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3k35 h ALA 201 CO -0.02 0.54 -0.20 0.77 0.00 0.00 0.00 179.25 180.34 3k35 h SER 202 N 0.90 0.71 -0.96 0.00 0.02 -0.73 -1.03 113.55 112.46 3k35 h SER 202 Ca 0.21 -0.43 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 3k35 h SER 202 Cb 0.18 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 3k35 h SER 202 CO -0.02 0.99 0.62 0.03 -1.14 0.00 0.00 176.83 177.31 3k35 h ARG 203 N 0.44 1.27 0.00 3.45 3.08 -1.09 -2.96 114.38 118.56 3k35 h ARG 203 Ca 0.06 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3k35 h ARG 203 Cb 0.75 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3k35 h ARG 203 CO 0.06 0.86 -0.38 0.09 -1.07 0.00 0.00 179.97 179.52 3k35 n ASN 204 N -4.40 0.55 -4.76 7.04 3.02 -0.68 -4.75 115.26 111.29 3k35 n ASN 204 Ca 0.11 0.16 -0.37 0.00 -0.03 0.00 0.00 54.58 54.45 3k35 n ASN 204 Cb 0.02 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.13 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 -3.08 2.81 -1.71 5.41 0.00 -0.41 -4.84 121.76 119.94 3k35 s ALA 205 Ca 0.10 1.13 0.18 0.00 0.00 0.00 0.00 51.96 53.36 3k35 s ALA 205 Cb 0.15 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.81 3k35 s ALA 205 CO 0.66 -1.09 0.93 -0.40 0.00 0.00 0.00 175.76 175.86 3k35 n ASP 206 N -0.97 1.85 -3.68 0.00 5.68 -0.59 -4.51 116.55 114.33 3k35 n ASP 206 Ca 0.10 -1.43 -0.14 0.00 -0.50 0.00 0.00 54.79 52.83 3k35 n ASP 206 Cb 0.47 0.39 -0.14 0.00 -1.14 0.00 0.00 41.12 40.71 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 -2.03 -0.06 -0.10 -2.12 2.96 -1.03 -0.65 118.68 115.66 3k35 s LEU 207 Ca 0.16 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 3k35 s LEU 207 Cb 0.14 0.63 -0.02 0.00 0.50 0.00 0.00 46.19 47.44 3k35 s LEU 207 CO 0.40 -0.22 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.64 3k35 s SER 208 N 2.08 4.00 -0.17 3.68 0.01 -0.05 -1.25 113.70 122.00 3k35 s SER 208 Ca -0.01 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.97 3k35 s SER 208 Cb -0.12 -1.29 0.03 0.00 0.21 0.00 0.00 66.02 64.85 3k35 s SER 208 CO -0.08 0.24 -0.11 -0.63 0.41 0.00 0.00 173.24 173.07 3k35 s ILE 209 N -0.09 1.51 -0.04 1.44 1.01 -0.30 -0.29 121.20 124.44 3k35 s ILE 209 Ca -0.02 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 3k35 s ILE 209 Cb -0.14 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 3k35 s ILE 209 CO 0.04 0.29 0.33 0.42 0.00 0.00 0.00 174.94 176.02 3k35 s THR 210 N 1.48 5.17 -0.09 2.92 -4.23 0.80 -0.59 115.64 121.11 3k35 s THR 210 Ca 0.02 0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 3k35 s THR 210 Cb -0.14 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.09 3k35 s THR 210 CO -0.09 0.58 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.76 3k35 s LEU 211 N -0.97 0.97 -1.44 4.79 1.43 0.10 -0.92 118.68 122.64 3k35 s LEU 211 Ca 0.21 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 3k35 s LEU 211 Cb -0.15 -0.64 0.06 0.00 0.03 0.00 0.00 46.19 45.49 3k35 s LEU 211 CO 0.10 -0.14 0.71 0.61 0.23 0.00 0.00 176.35 177.86 3k35 n GLY 212 N 4.88 -0.50 3.14 -3.19 0.00 -0.44 -2.24 105.19 106.84 3k35 n GLY 212 Ca -0.12 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.12 1.38 -1.56 2.61 -1.32 -1.26 -0.30 115.64 112.06 3k35 s THR 213 Ca 0.48 -0.70 0.30 0.00 -1.21 0.00 0.00 61.69 60.56 3k35 s THR 213 Cb -0.24 -1.17 0.53 0.00 -1.51 0.00 0.00 72.50 70.10 3k35 s THR 213 CO 0.59 0.40 1.99 -1.54 -2.21 0.00 0.00 174.62 173.85 3k35 n SER 214 N 3.01 0.18 -2.40 8.08 3.41 -1.26 -4.87 113.62 119.77 3k35 n SER 214 Ca -0.17 -0.38 -0.20 0.00 -0.26 0.00 0.00 58.87 57.85 3k35 n SER 214 Cb 0.53 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.14 -2.03 0.01 1.04 4.77 -1.26 -1.21 117.00 117.19 3k35 n LEU 215 Ca 0.15 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 3k35 n LEU 215 Cb 0.24 -2.88 0.17 0.00 -2.33 0.00 0.00 43.42 38.63 3k35 n LEU 215 CO 0.23 -0.15 0.33 0.00 -1.33 0.00 0.00 177.39 176.47 3k35 n GLN 216 N -3.08 0.07 -4.01 3.23 6.02 -1.26 -4.59 117.38 113.75 3k35 n GLN 216 Ca -0.22 0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.43 3k35 n GLN 216 Cb 0.67 -1.53 -0.13 0.00 1.02 0.00 0.00 30.24 30.27 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 -3.04 3.71 0.25 5.09 -1.09 -1.26 -5.00 121.20 119.86 3k35 s ILE 217 Ca 0.09 -0.39 -0.09 0.00 -2.23 0.00 0.00 60.65 58.03 3k35 s ILE 217 Cb 0.17 -2.69 -0.07 0.00 -1.58 0.00 0.00 42.46 38.29 3k35 s ILE 217 CO 0.73 0.42 0.57 0.00 -1.23 0.00 0.00 174.94 175.43 3k35 s ARG 218 N 1.23 3.79 0.05 2.79 1.70 -1.26 0.23 118.95 127.48 3k35 s ARG 218 Ca 0.03 0.27 0.26 0.00 -0.47 0.00 0.00 55.73 55.82 3k35 s ARG 218 Cb -0.15 -2.63 0.64 0.00 -0.57 0.00 0.00 34.95 32.25 3k35 s ARG 218 CO 0.00 0.28 1.53 -0.35 -1.08 0.00 0.00 175.30 175.69 3k35 n PRO 219 N -0.28 0.10 -0.26 3.89 -0.04 -1.26 -4.86 135.00 132.29 3k35 n PRO 219 Ca 0.00 0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 3k35 n PRO 219 Cb 0.53 -1.57 0.10 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.67 0.96 3.54 0.02 -1.97 0.74 113.55 116.18 3k35 h SER 220 Ca 0.00 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3k35 h SER 220 Cb 0.58 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3k35 h SER 220 CO 0.00 -0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.06 3k35 n GLY 221 N -1.49 -1.40 0.10 -3.77 0.00 0.14 -2.40 105.19 96.36 3k35 n GLY 221 Ca 0.11 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.27 3k35 n GLY 221 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k35 n ASN 222 N -2.15 0.78 -0.32 1.61 3.02 0.22 -4.36 115.26 114.07 3k35 n ASN 222 Ca 0.04 0.25 0.13 0.00 -0.03 0.00 0.00 54.58 54.96 3k35 n ASN 222 Cb 0.29 0.48 0.31 0.00 -0.61 0.00 0.00 39.78 40.26 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 0.55 -2.31 3.41 3.38 -1.13 -0.05 115.31 119.17 3k35 h LEU 223 Ca 0.00 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3k35 h LEU 223 Cb 0.94 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3k35 h LEU 223 CO 0.00 0.13 -0.01 -0.65 0.09 0.00 0.00 178.44 178.00 3k35 h PRO 224 N 0.57 0.00 0.00 1.13 0.11 -1.78 -1.97 132.00 130.06 3k35 h PRO 224 Ca 0.56 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.55 3k35 h PRO 224 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3k35 h PRO 224 CO -0.45 0.01 -0.60 -0.07 -0.21 0.00 0.00 178.00 176.69 3k35 h LEU 225 N 0.00 0.00 -1.11 2.35 3.38 -1.28 -2.96 115.31 115.69 3k35 h LEU 225 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 3k35 h LEU 225 Cb 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 3k35 h LEU 225 CO 0.00 0.60 0.61 0.00 0.09 0.00 0.00 178.44 179.74 3k35 h ALA 226 N 1.40 1.65 -0.49 1.53 0.00 -1.35 0.91 119.26 122.91 3k35 h ALA 226 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3k35 h ALA 226 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3k35 h ALA 226 CO 0.08 0.10 0.19 1.15 0.00 0.00 0.00 179.25 180.76 3k35 h THR 227 N 0.87 1.19 0.16 0.00 2.02 -1.35 -2.84 112.91 112.95 3k35 h THR 227 Ca 0.49 -0.59 -0.22 0.00 0.77 0.00 0.00 66.41 66.86 3k35 h THR 227 Cb 0.60 0.61 0.02 0.00 -1.74 0.00 0.00 68.15 67.65 3k35 h THR 227 CO -0.25 0.23 -0.95 0.50 0.37 0.00 0.00 175.52 175.41 3k35 h LYS 228 N 0.70 0.34 -0.95 6.66 1.63 -0.98 0.19 116.57 124.15 3k35 h LYS 228 Ca 0.17 -0.58 0.09 0.00 -0.85 0.00 0.00 60.65 59.48 3k35 h LYS 228 Cb 0.16 0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 31.93 3k35 h LYS 228 CO -0.01 1.28 0.60 0.00 -3.45 0.00 0.00 179.45 177.86 3k35 h ARG 229 N -0.28 0.98 0.00 1.90 -0.00 -1.02 -2.44 114.38 113.52 3k35 h ARG 229 Ca -0.17 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.25 3k35 h ARG 229 Cb 1.74 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 31.49 3k35 h ARG 229 CO 0.17 0.65 0.00 0.54 0.00 0.00 0.00 179.97 181.33 3k35 n ARG 230 N -4.61 0.50 0.00 0.04 5.12 -1.07 -4.89 116.66 111.75 3k35 n ARG 230 Ca 0.16 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 3k35 n ARG 230 Cb 0.26 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 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 0.64 2.45 3.51 -0.13 0.00 -0.92 -5.09 105.19 105.65 3k35 n GLY 231 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3k35 n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k35 n GLY 232 N -0.49 -2.80 3.95 -0.02 0.00 0.66 -4.96 105.19 101.53 3k35 n GLY 232 Ca 0.00 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.29 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 -5.48 3.42 -0.09 1.61 1.81 0.18 -4.43 118.95 115.97 3k35 s ARG 233 Ca 0.71 -0.68 0.02 0.00 -1.72 0.00 0.00 55.73 54.06 3k35 s ARG 233 Cb -0.07 -2.92 0.02 0.00 -0.45 0.00 0.00 34.95 31.52 3k35 s ARG 233 CO 0.55 0.48 -0.13 -1.17 -0.68 0.00 0.00 175.30 174.34 3k35 s LEU 234 N -3.58 1.62 -0.12 2.53 2.96 -1.26 -0.87 118.68 119.97 3k35 s LEU 234 Ca 0.34 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3k35 s LEU 234 Cb -0.10 -0.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 3k35 s LEU 234 CO 0.29 0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.49 3k35 s VAL 235 N 0.95 2.95 -0.17 1.68 1.01 0.60 -0.89 120.40 126.54 3k35 s VAL 235 Ca -0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 3k35 s VAL 235 Cb -0.15 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3k35 s VAL 235 CO -0.00 0.53 -0.14 -0.63 0.00 0.00 0.00 175.10 174.86 3k35 s ILE 236 N 0.23 2.65 -0.24 2.22 1.01 -0.57 -0.14 121.20 126.36 3k35 s ILE 236 Ca -0.09 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 3k35 s ILE 236 Cb -0.16 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.21 3k35 s ILE 236 CO 0.05 0.51 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 3k35 s VAL 237 N 1.01 2.61 -0.28 2.92 1.01 -0.10 -1.38 120.40 126.20 3k35 s VAL 237 Ca -0.01 -1.13 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 3k35 s VAL 237 Cb -0.15 -2.33 0.10 0.00 0.00 0.00 0.00 36.38 34.00 3k35 s VAL 237 CO -0.03 0.21 0.90 0.21 0.00 0.00 0.00 175.10 176.39 3k35 s ASN 238 N 1.28 -0.58 -0.01 3.32 2.47 -0.97 -1.33 114.94 119.12 3k35 s ASN 238 Ca -0.01 1.12 -0.25 0.00 0.42 0.00 0.00 52.86 54.14 3k35 s ASN 238 Cb -0.17 1.13 -0.20 0.00 -1.45 0.00 0.00 41.25 40.57 3k35 s ASN 238 CO -0.06 -0.19 1.32 -0.07 -3.72 0.00 0.00 177.10 174.38 3k35 h LEU 239 N 4.55 0.01-10.42 3.21 3.38 -1.85 -3.36 115.31 110.84 3k35 h LEU 239 Ca -0.29 -0.44 -0.49 0.00 0.09 0.00 0.00 57.88 56.75 3k35 h LEU 239 Cb 1.17 -0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.01 3k35 h LEU 239 CO 0.08 0.45 0.38 -1.10 0.09 0.00 0.00 178.44 178.34 3k35 s GLN 240 N -4.45 2.61 0.87 1.13 -0.21 -1.26 -1.66 119.66 116.68 3k35 s GLN 240 Ca -0.16 0.63 -0.13 0.00 0.02 0.00 0.00 55.36 55.73 3k35 s GLN 240 Cb 0.02 -1.98 0.05 0.00 1.00 0.00 0.00 33.01 32.11 3k35 s GLN 240 CO 0.68 -1.25 0.74 -2.30 -2.12 0.00 0.00 175.29 171.04 3k35 n PRO 241 N -3.18 -0.10 -4.38 2.91 -0.02 -1.26 -4.93 135.00 124.04 3k35 n PRO 241 Ca 0.07 0.03 -0.20 0.00 -2.02 0.00 0.00 63.50 61.38 3k35 n PRO 241 Cb 0.56 -2.08 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 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 -2.28 1.77 0.37 3.45 -4.23 -1.26 -4.82 115.64 108.64 3k35 s THR 242 Ca 0.64 -2.21 0.12 0.00 -1.18 0.00 0.00 61.69 59.07 3k35 s THR 242 Cb -0.26 -2.18 0.34 0.00 1.34 0.00 0.00 72.50 71.74 3k35 s THR 242 CO 0.60 -0.50 1.85 0.50 -0.54 0.00 0.00 174.62 176.53 3k35 h LYS 243 N 2.46 0.57 -0.52 3.99 3.64 -1.41 -2.77 116.57 122.52 3k35 h LYS 243 Ca -0.39 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.87 3k35 h LYS 243 Cb 1.23 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 3k35 h LYS 243 CO 0.63 0.38 0.09 0.72 -2.27 0.00 0.00 179.45 178.99 3k35 n HIS 244 N -4.58 1.79 -0.27 1.91 8.25 -1.26 -4.67 115.22 116.39 3k35 n HIS 244 Ca 0.19 -1.00 0.06 0.00 -0.26 0.00 0.00 57.72 56.71 3k35 n HIS 244 Cb 0.59 -0.51 0.21 0.00 1.12 0.00 0.00 29.99 31.39 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 2.65 0.32 -0.48 0.41 3.32 -1.89 -0.78 116.42 119.96 3k35 h ASP 245 Ca 0.11 0.11 0.14 0.00 0.02 0.00 0.00 57.03 57.41 3k35 h ASP 245 Cb 1.92 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 41.53 3k35 h ASP 245 CO 0.49 0.11 0.48 0.08 -1.72 0.00 0.00 179.24 178.67 3k35 h ARG 246 N 0.46 0.00 0.00 3.56 0.11 -1.87 -2.68 114.38 113.96 3k35 h ARG 246 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 3k35 h ARG 246 Cb 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 3k35 h ARG 246 CO -0.41 0.00 -0.62 0.72 0.10 0.00 0.00 179.97 179.76 3k35 n HIS 247 N -3.79 0.00 -2.16 4.08 8.25 -0.30 -4.95 115.22 116.35 3k35 n HIS 247 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 3k35 n HIS 247 Cb 0.67 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 3k35 n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k35 s ALA 248 N -3.00 3.52 -0.14 -1.41 0.00 -1.01 -4.76 121.76 114.96 3k35 s ALA 248 Ca 0.10 1.19 0.15 0.00 0.00 0.00 0.00 51.96 53.40 3k35 s ALA 248 Cb 0.17 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.82 3k35 s ALA 248 CO 0.74 -0.58 1.32 -0.44 0.00 0.00 0.00 175.76 176.80 3k35 h ASP 249 N 4.44 0.00 -3.13 0.00 3.32 -1.36 -3.45 116.42 116.22 3k35 h ASP 249 Ca -0.47 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 3k35 h ASP 249 Cb 1.22 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.46 3k35 h ASP 249 CO 0.72 0.53 -0.49 -0.22 -1.72 0.00 0.00 179.24 178.07 3k35 s LEU 250 N -6.34 0.08 -0.11 1.55 2.96 -1.10 -5.03 118.68 110.68 3k35 s LEU 250 Ca 0.03 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 3k35 s LEU 250 Cb 0.08 0.78 0.02 0.00 0.50 0.00 0.00 46.19 47.57 3k35 s LEU 250 CO 0.76 -0.20 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.89 3k35 s ARG 251 N 1.75 1.72 -0.09 1.98 6.06 -1.26 -1.51 118.95 127.59 3k35 s ARG 251 Ca -0.05 -0.35 0.04 0.00 -2.50 0.00 0.00 55.73 52.87 3k35 s ARG 251 Cb -0.11 -1.65 -0.01 0.00 0.06 0.00 0.00 34.95 33.24 3k35 s ARG 251 CO -0.09 -0.20 -0.22 0.42 -2.50 0.00 0.00 175.30 172.71 3k35 s ILE 252 N 1.45 2.24 -0.50 4.11 1.01 -0.48 -5.01 121.20 124.02 3k35 s ILE 252 Ca 0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 3k35 s ILE 252 Cb -0.13 -1.86 0.13 0.00 0.01 0.00 0.00 42.46 40.61 3k35 s ILE 252 CO -0.06 0.56 0.31 -1.00 0.00 0.00 0.00 174.94 174.75 3k35 s HIS 253 N 0.21 3.51 0.12 3.97 3.76 -1.26 -2.29 115.29 123.31 3k35 s HIS 253 Ca -0.14 -2.47 -0.26 0.00 -0.15 0.00 0.00 55.06 52.04 3k35 s HIS 253 Cb -0.17 -3.25 0.07 0.00 1.11 0.00 0.00 32.58 30.35 3k35 s HIS 253 CO 0.07 -0.93 0.94 0.20 -0.85 0.00 0.00 174.74 174.17 3k35 s GLY 254 N 1.49 -0.29 0.20 -2.22 0.00 -1.26 -0.14 107.32 105.10 3k35 s GLY 254 Ca 0.11 0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 3k35 s GLY 254 CO -0.04 0.08 1.32 -0.19 0.00 0.00 0.00 173.10 174.28 3k35 s TYR 255 N -3.25 3.24 0.29 1.90 2.02 -1.26 -4.16 117.35 116.12 3k35 s TYR 255 Ca 0.10 1.20 0.02 0.00 -0.37 0.00 0.00 57.07 58.02 3k35 s TYR 255 Cb -0.01 -3.62 0.43 0.00 -0.40 0.00 0.00 41.96 38.35 3k35 s TYR 255 CO -0.01 -1.96 1.76 -0.24 -1.57 0.00 0.00 175.55 173.53 3k35 h VAL 256 N 3.74 1.25 -0.38 0.71 3.04 -1.95 -0.92 116.25 121.74 3k35 h VAL 256 Ca -0.45 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.13 3k35 h VAL 256 Cb 1.21 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 31.64 3k35 h VAL 256 CO 0.78 0.37 0.24 0.44 -1.01 0.00 0.00 177.57 178.38 3k35 h ASP 257 N 0.51 0.45 -0.43 3.17 3.32 -1.95 0.25 116.42 121.74 3k35 h ASP 257 Ca 0.09 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3k35 h ASP 257 Cb 0.56 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 3k35 h ASP 257 CO 0.04 0.35 0.15 -0.08 -1.72 0.00 0.00 179.24 177.97 3k35 h GLU 258 N 0.51 0.66 -0.51 3.56 4.81 -1.86 0.14 114.58 121.89 3k35 h GLU 258 Ca 0.14 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3k35 h GLU 258 Cb -0.03 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3k35 h GLU 258 CO -0.03 0.63 0.32 0.28 -0.73 0.00 0.00 179.01 179.49 3k35 h VAL 259 N 0.55 1.09 0.01 0.32 2.07 -0.95 -2.38 116.25 116.96 3k35 h VAL 259 Ca 0.14 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.23 3k35 h VAL 259 Cb 0.24 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3k35 h VAL 259 CO -0.01 0.12 -0.91 0.24 0.02 0.00 0.00 177.57 177.03 3k35 h MET 260 N 0.65 0.26 -0.30 1.57 2.86 -0.25 -0.85 114.93 118.87 3k35 h MET 260 Ca 0.20 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3k35 h MET 260 Cb -0.03 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3k35 h MET 260 CO -0.07 1.01 0.14 1.15 1.06 0.00 0.00 176.91 180.21 3k35 h THR 261 N 0.14 1.15 -0.55 2.22 2.02 -0.69 -1.06 112.91 116.15 3k35 h THR 261 Ca -0.06 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 3k35 h THR 261 Cb 1.55 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 3k35 h THR 261 CO 0.14 0.16 0.09 0.03 0.37 0.00 0.00 175.52 176.32 3k35 h ARG 262 N 0.35 0.91 -0.00 6.66 3.08 -1.36 -1.82 114.38 122.20 3k35 h ARG 262 Ca 0.10 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3k35 h ARG 262 Cb 0.12 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3k35 h ARG 262 CO -0.01 0.88 0.00 1.25 -1.07 0.00 0.00 179.97 181.02 3k35 h LEU 263 N 0.80 0.00 -0.81 3.04 5.85 -0.99 -0.64 115.31 122.56 3k35 h LEU 263 Ca 0.17 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3k35 h LEU 263 Cb 0.41 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 3k35 h LEU 263 CO 0.01 0.01 0.53 0.24 -0.34 0.00 0.00 178.44 178.89 3k35 h MET 264 N 0.00 1.04 -0.38 1.25 2.86 -1.14 -0.64 114.93 117.93 3k35 h MET 264 Ca 0.00 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.65 3k35 h MET 264 Cb 0.00 -0.24 -0.06 0.00 0.06 0.00 0.00 31.60 31.37 3k35 h MET 264 CO -0.00 0.69 0.00 -0.22 1.06 0.00 0.00 176.91 178.44 3k35 h LYS 265 N 1.07 0.10 -0.90 1.72 3.11 -1.04 -0.22 116.57 120.42 3k35 h LYS 265 Ca 0.30 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 58.16 3k35 h LYS 265 Cb -0.09 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.07 3k35 h LYS 265 CO -0.08 0.07 0.59 0.45 -2.81 0.00 0.00 179.45 177.68 3k35 h HIS 266 N 0.11 1.11 -0.00 1.91 -0.00 -0.38 -1.85 115.15 116.04 3k35 h HIS 266 Ca 0.18 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 3k35 h HIS 266 Cb 0.25 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.29 3k35 h HIS 266 CO -0.25 0.67 -0.00 1.28 -0.00 0.00 0.00 177.93 179.63 3k35 n LEU 267 N -4.42 0.04 -2.60 2.43 4.77 -0.31 -4.89 117.00 112.01 3k35 n LEU 267 Ca 0.11 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 3k35 n LEU 267 Cb 0.06 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3k35 n LEU 267 CO 0.36 0.01 -0.14 0.61 -1.33 0.00 0.00 177.39 176.89 3k35 n GLY 268 N 1.02 -0.48 3.72 -0.72 0.00 -0.62 -4.58 105.19 103.54 3k35 n GLY 268 Ca 0.23 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.16 3.66 0.30 0.99 1.43 -0.19 -4.78 118.68 113.94 3k35 s LEU 269 Ca 0.13 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 3k35 s LEU 269 Cb -0.06 -2.15 -0.08 0.00 0.03 0.00 0.00 46.19 43.94 3k35 s LEU 269 CO 0.17 0.26 0.66 -1.61 0.23 0.00 0.00 176.35 176.06 3k35 s GLU 270 N -1.74 3.86 -0.20 1.70 2.02 -1.26 -4.16 118.70 118.92 3k35 s GLU 270 Ca 0.22 0.43 -0.22 0.00 0.02 0.00 0.00 54.97 55.42 3k35 s GLU 270 Cb -0.12 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.57 3k35 s GLU 270 CO 0.13 0.18 0.69 0.42 0.02 0.00 0.00 175.26 176.70 3k35 s ILE 271 N -2.00 4.97 0.61 -1.63 1.01 -1.26 -4.93 121.20 117.97 3k35 s ILE 271 Ca 0.50 1.31 -0.16 0.00 0.00 0.00 0.00 60.65 62.31 3k35 s ILE 271 Cb -0.11 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 3k35 s ILE 271 CO 0.22 0.07 1.09 -2.16 0.00 0.00 0.00 174.94 174.17 3k35 s PRO 272 N 2.06 3.09 0.33 2.79 0.04 -1.26 -5.00 135.00 137.05 3k35 s PRO 272 Ca 0.31 1.36 -0.28 0.00 0.04 0.00 0.00 61.00 62.43 3k35 s PRO 272 Cb -0.16 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 3k35 s PRO 272 CO 0.11 -1.02 1.25 0.00 0.04 0.00 0.00 177.00 177.38 3k35 s ALA 273 N -2.28 3.42 -0.30 8.56 0.00 -1.26 -4.94 121.76 124.96 3k35 s ALA 273 Ca 0.67 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 3k35 s ALA 273 Cb -0.19 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3k35 s ALA 273 CO 0.37 -0.55 0.23 -0.46 0.00 0.00 0.00 175.76 175.35 3k35 s TRP 274 N -1.18 3.22 -0.74 0.00 -0.00 -1.26 -4.98 118.94 114.00 3k35 s TRP 274 Ca 0.49 0.01 0.01 0.00 -0.00 0.00 0.00 56.10 56.61 3k35 s TRP 274 Cb -0.37 -2.44 0.36 0.00 -0.00 0.00 0.00 33.47 31.02 3k35 s TRP 274 CO 0.49 -0.25 1.63 -3.47 -0.00 0.00 0.00 176.95 175.34 3k35 n ASP 275 N 5.11 6.40 0.00 5.86 -0.08 -1.26 -5.04 116.55 127.54 3k35 n ASP 275 Ca -0.13 -3.77 0.00 0.00 -1.51 0.00 0.00 54.79 49.39 3k35 n ASP 275 Cb 0.51 -0.86 0.00 0.00 2.34 0.00 0.00 41.12 43.11 3k35 n ASP 275 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3k35 n GLY 276 N -0.41 -1.19 3.74 0.27 0.00 -1.26 -4.91 105.19 101.43 3k35 n GLY 276 Ca 0.46 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.37 4.28 -0.03 1.61 0.04 -1.26 -4.90 135.00 132.37 3k35 s PRO 277 Ca 0.00 2.25 -0.00 0.00 0.04 0.00 0.00 61.00 63.29 3k35 s PRO 277 Cb 0.00 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.42 3k35 s PRO 277 CO 0.00 -0.43 0.01 1.03 0.04 0.00 0.00 177.00 177.65 3k35 s ARG 278 N 0.10 0.25 -0.28 4.56 0.52 -0.67 -5.06 118.95 118.37 3k35 s ARG 278 Ca 0.61 0.13 -0.12 0.00 -0.52 0.00 0.00 55.73 55.84 3k35 s ARG 278 Cb -0.41 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 34.50 3k35 s ARG 278 CO 0.39 -0.18 0.23 0.08 0.02 0.00 0.00 175.30 175.84 3k35 s VAL 279 N 1.27 5.28 -0.21 3.52 1.01 -1.26 -2.87 120.40 127.14 3k35 s VAL 279 Ca -0.06 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 3k35 s VAL 279 Cb -0.13 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 3k35 s VAL 279 CO -0.02 0.22 -0.07 -0.22 0.00 0.00 0.00 175.10 175.01 3k35 s LEU 280 N 1.83 2.77 0.07 3.92 2.96 -1.26 -5.01 118.68 123.95 3k35 s LEU 280 Ca 0.09 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 3k35 s LEU 280 Cb -0.16 -1.69 -0.26 0.00 0.50 0.00 0.00 46.19 44.57 3k35 s LEU 280 CO 0.11 -0.01 1.13 -0.33 -1.32 0.00 0.00 176.35 175.93 3k35 h GLU 281 N 8.00 0.56 -5.15 1.98 4.39 -1.95 -2.36 114.58 120.05 3k35 h GLU 281 Ca -0.41 -0.75 -0.48 0.00 0.34 0.00 0.00 59.36 58.06 3k35 h GLU 281 Cb 1.16 0.25 -0.30 0.00 -0.10 0.00 0.00 28.75 29.76 3k35 h GLU 281 CO 0.61 1.33 -0.81 1.03 -1.16 0.00 0.00 179.01 180.01 3k35 s ARG 282 N -2.98 1.18 0.46 2.33 0.52 -1.26 -2.11 118.95 117.09 3k35 s ARG 282 Ca -0.08 -0.48 -0.22 0.00 -0.52 0.00 0.00 55.73 54.43 3k35 s ARG 282 Cb 0.06 -1.11 -0.08 0.00 0.52 0.00 0.00 34.95 34.35 3k35 s ARG 282 CO 0.92 0.26 1.12 0.00 0.02 0.00 0.00 175.30 177.62 3k35 s ALA 283 N -0.19 2.94 0.41 2.13 0.00 -1.26 -4.88 121.76 120.91 3k35 s ALA 283 Ca 0.03 0.83 0.08 0.00 0.00 0.00 0.00 51.96 52.90 3k35 s ALA 283 Cb -0.07 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.72 3k35 s ALA 283 CO -0.00 -0.54 0.54 -0.51 0.00 0.00 0.00 175.76 175.25 3k35 s LEU 284 N -3.12 3.66 0.83 0.00 1.43 -1.26 -5.11 118.68 115.12 3k35 s LEU 284 Ca 0.64 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 3k35 s LEU 284 Cb -0.25 -2.61 0.09 0.00 0.03 0.00 0.00 46.19 43.45 3k35 s LEU 284 CO 0.30 -0.72 1.12 -2.84 0.23 0.00 0.00 176.35 174.44 3k35 s PRO 285 N -4.31 1.74 0.18 1.29 0.02 -1.26 -4.90 135.00 127.76 3k35 s PRO 285 Ca 0.53 1.34 -0.33 0.00 0.02 0.00 0.00 61.00 62.57 3k35 s PRO 285 Cb -0.09 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 3k35 s PRO 285 CO 0.32 -2.06 1.62 -2.30 -0.33 0.00 0.00 177.00 174.25 3k35 n PRO 286 N -3.79 2.35 -1.31 5.54 -0.02 -1.26 -4.96 135.00 131.56 3k35 n PRO 286 Ca 0.10 0.85 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 3k35 n PRO 286 Cb 0.53 -2.64 0.10 0.00 -0.02 0.00 0.00 33.50 31.47 3k35 n PRO 286 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k35 s LEU 287 N 0.92 2.81 0.56 2.45 1.43 0.98 -4.94 118.68 122.89 3k35 s LEU 287 Ca 0.77 1.67 -0.19 0.00 -1.03 0.00 0.00 54.13 55.34 3k35 s LEU 287 Cb -0.62 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 41.25 3k35 s LEU 287 CO 0.37 -2.11 1.19 -2.84 0.23 0.00 0.00 176.35 173.18 3k35 s PRO 288 N -4.95 3.16 0.07 1.29 0.02 -1.26 -4.53 135.00 128.80 3k35 s PRO 288 Ca 0.61 1.78 0.01 0.00 0.02 0.00 0.00 61.00 63.42 3k35 s PRO 288 Cb -0.17 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 3k35 s PRO 288 CO 0.56 -1.05 -0.05 -0.98 -0.33 0.00 0.00 177.00 175.15 3k35 s ARG 289 N -3.24 0.68 0.64 5.54 1.70 -1.26 -4.93 118.95 118.08 3k35 s ARG 289 Ca 0.75 -1.17 -0.18 0.00 -0.47 0.00 0.00 55.73 54.65 3k35 s ARG 289 Cb -0.29 -0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.05 3k35 s ARG 289 CO 0.32 -0.05 1.22 -2.30 -1.08 0.00 0.00 175.30 173.41 3k35 n PRO 290 N 0.30 1.04 -1.19 3.89 -0.02 -1.26 -4.95 135.00 132.81 3k35 n PRO 290 Ca -0.15 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 3k35 n PRO 290 Cb 0.60 -2.45 0.11 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.26 1.88 0.29 0.52 0.04 -1.26 -5.00 135.00 128.21 3k35 s PRO 291 Ca 0.81 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 63.06 3k35 s PRO 291 Cb -0.38 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 3k35 s PRO 291 CO 0.42 -1.97 1.00 0.99 0.04 0.00 0.00 177.00 177.47 3k35 s THR 292 N -2.49 3.89 0.86 1.26 2.01 -1.26 -5.06 115.64 114.85 3k35 s THR 292 Ca 0.67 1.78 -0.12 0.00 0.31 0.00 0.00 61.69 64.34 3k35 s THR 292 Cb -0.23 -4.09 0.11 0.00 0.01 0.00 0.00 72.50 68.30 3k35 s THR 292 CO 0.52 0.34 1.10 -2.84 -0.69 0.00 0.00 174.62 173.04 3k35 s PRO 293 N -1.57 1.53 -0.47 4.92 0.02 -1.26 -4.98 135.00 133.18 3k35 s PRO 293 Ca 0.46 0.70 -0.29 0.00 0.02 0.00 0.00 61.00 61.89 3k35 s PRO 293 Cb -0.26 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.43 3k35 s PRO 293 CO 0.33 -2.02 1.27 0.15 -0.33 0.00 0.00 177.00 176.39 3k35 s LYS 294 N -5.04 3.61 0.00 5.54 1.02 -1.26 -5.16 119.74 118.45 3k35 s LYS 294 Ca 0.62 0.67 0.21 0.00 0.02 0.00 0.00 55.97 57.50 3k35 s LYS 294 Cb -0.16 -3.98 0.17 0.00 -0.52 0.00 0.00 37.83 33.34 3k35 s LYS 294 CO 0.56 -1.53 1.18 1.28 -0.92 0.00 0.00 175.35 175.92