#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k35 n GLY 14 N 0.00 -1.16 3.61 3.14 0.00 -1.26 -4.82 105.19 104.69 3k35 n GLY 14 Ca 0.00 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 3k35 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k35 s LYS 15 N 0.00 4.01 0.02 1.61 -0.14 -1.26 -5.05 119.74 118.92 3k35 s LYS 15 Ca 0.00 0.30 0.06 0.00 -1.36 0.00 0.00 55.97 54.97 3k35 s LYS 15 Cb 0.00 -3.68 -0.03 0.00 -1.68 0.00 0.00 37.83 32.44 3k35 s LYS 15 CO 0.00 -0.42 -0.16 0.00 -0.76 0.00 0.00 175.35 174.01 3k35 n GLY 17 N 1.70 0.55 3.70 0.00 0.00 -0.39 -5.00 105.19 105.76 3k35 n GLY 17 Ca -0.16 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.23 5.24 -4.76 0.99 4.77 -1.26 -4.85 117.00 116.90 3k35 n LEU 18 Ca -0.02 0.87 -0.38 0.00 -0.03 0.00 0.00 56.01 56.45 3k35 n LEU 18 Cb 0.09 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 39.68 3k35 n LEU 18 CO 0.03 -1.10 0.92 -2.84 -1.33 0.00 0.00 177.39 173.08 3k35 s PRO 19 N -3.04 3.53 0.56 3.23 0.02 -1.26 -4.75 135.00 133.28 3k35 s PRO 19 Ca 0.77 2.05 -0.07 0.00 0.02 0.00 0.00 61.00 63.77 3k35 s PRO 19 Cb -0.40 -2.41 -0.02 0.00 0.02 0.00 0.00 34.50 31.69 3k35 s PRO 19 CO 0.45 -0.82 0.90 -1.21 -0.33 0.00 0.00 177.00 175.99 3k35 s GLU 20 N -2.71 3.36 -0.01 5.54 2.02 -1.26 -4.53 118.70 121.12 3k35 s GLU 20 Ca 0.66 0.32 0.05 0.00 0.02 0.00 0.00 54.97 56.01 3k35 s GLU 20 Cb -0.36 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 3k35 s GLU 20 CO 0.43 -0.48 -0.15 0.42 0.02 0.00 0.00 175.26 175.50 3k35 s ILE 21 N -2.96 1.19 -0.22 -1.63 1.01 0.19 -4.97 121.20 113.81 3k35 s ILE 21 Ca 0.52 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.52 3k35 s ILE 21 Cb -0.11 -0.99 0.06 0.00 0.01 0.00 0.00 42.46 41.43 3k35 s ILE 21 CO 0.48 0.34 -0.03 -0.36 0.00 0.00 0.00 174.94 175.37 3k35 s PHE 22 N -0.33 1.91 0.17 3.97 0.40 -1.26 -4.25 117.98 118.59 3k35 s PHE 22 Ca 0.05 -1.42 -0.33 0.00 -0.60 0.00 0.00 56.93 54.63 3k35 s PHE 22 Cb -0.06 -1.39 -0.14 0.00 0.51 0.00 0.00 43.02 41.95 3k35 s PHE 22 CO -0.00 -0.71 1.55 -0.25 0.70 0.00 0.00 175.22 176.51 3k35 n ASP 23 N 4.81 3.05 -4.64 1.36 8.00 0.04 -4.99 116.55 124.18 3k35 n ASP 23 Ca -0.11 1.09 -0.29 0.00 0.71 0.00 0.00 54.79 56.19 3k35 n ASP 23 Cb 0.45 -1.43 0.18 0.00 -0.02 0.00 0.00 41.12 40.31 3k35 n ASP 23 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3k35 s PRO 24 N 0.70 0.37 0.24 -0.24 0.04 -1.26 -4.52 135.00 130.32 3k35 s PRO 24 Ca 0.77 0.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 3k35 s PRO 24 Cb -0.67 -1.71 0.43 0.00 0.04 0.00 0.00 34.50 32.59 3k35 s PRO 24 CO 0.40 -2.84 1.69 -1.35 0.04 0.00 0.00 177.00 174.94 3k35 h PRO 25 N -1.98 0.27 -0.01 0.56 0.11 -1.99 0.44 132.00 129.40 3k35 h PRO 25 Ca -0.54 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.39 3k35 h PRO 25 Cb 1.31 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3k35 h PRO 25 CO 0.54 0.18 -0.73 0.93 -0.21 0.00 0.00 178.00 178.70 3k35 h GLU 26 N 0.28 0.09 -0.13 1.05 5.08 -2.00 -1.61 114.58 117.34 3k35 h GLU 26 Ca 0.40 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 3k35 h GLU 26 Cb 0.66 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3k35 h GLU 26 CO -0.49 0.78 0.01 0.93 -1.00 0.00 0.00 179.01 179.24 3k35 h GLU 27 N 0.06 0.23 0.23 2.33 4.39 -1.60 -2.84 114.58 117.37 3k35 h GLU 27 Ca -0.02 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 3k35 h GLU 27 Cb 1.29 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 3k35 h GLU 27 CO 0.10 0.45 -0.16 1.25 -1.16 0.00 0.00 179.01 179.49 3k35 h LEU 28 N -0.02 -0.40 -0.69 1.33 6.46 -0.84 -1.93 115.31 119.21 3k35 h LEU 28 Ca 0.04 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.92 3k35 h LEU 28 Cb 0.34 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.32 3k35 h LEU 28 CO 0.01 -0.25 0.34 -0.33 -0.62 0.00 0.00 178.44 177.58 3k35 h GLU 29 N -0.39 0.57 -0.40 1.25 4.39 -1.34 0.23 114.58 118.89 3k35 h GLU 29 Ca -0.02 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3k35 h GLU 29 Cb 0.33 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 3k35 h GLU 29 CO 0.01 0.38 0.17 -0.09 -1.16 0.00 0.00 179.01 178.32 3k35 h ARG 30 N 0.59 0.60 -0.50 2.33 2.43 -1.30 -0.38 114.38 118.14 3k35 h ARG 30 Ca 0.34 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 3k35 h ARG 30 Cb 0.35 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 3k35 h ARG 30 CO -0.26 0.55 0.04 0.87 -1.51 0.00 0.00 179.97 179.66 3k35 h LYS 31 N 0.51 0.81 -0.04 0.20 1.57 -0.57 -1.29 116.57 117.75 3k35 h LYS 31 Ca 0.14 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 3k35 h LYS 31 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3k35 h LYS 31 CO -0.01 0.79 -0.72 0.28 -0.57 0.00 0.00 179.45 179.22 3k35 h VAL 32 N 0.76 1.43 -0.52 0.50 2.07 -0.20 -0.52 116.25 119.78 3k35 h VAL 32 Ca 0.16 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.41 3k35 h VAL 32 Cb 0.40 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 3k35 h VAL 32 CO 0.01 0.66 0.21 -0.25 0.02 0.00 0.00 177.57 178.23 3k35 h TRP 33 N 0.16 0.78 -0.95 1.57 2.91 -0.93 -0.58 115.95 118.91 3k35 h TRP 33 Ca -0.02 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 3k35 h TRP 33 Cb 1.28 -0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 29.65 3k35 h TRP 33 CO 0.03 0.64 0.57 1.49 -1.03 0.00 0.00 178.44 180.13 3k35 h GLU 34 N 0.69 1.28 -0.56 2.65 4.57 -1.06 -1.27 114.58 120.90 3k35 h GLU 34 Ca 0.17 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 3k35 h GLU 34 Cb 0.18 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 3k35 h GLU 34 CO -0.02 0.90 0.15 1.25 -1.18 0.00 0.00 179.01 180.12 3k35 h LEU 35 N 1.30 0.83 -0.45 1.64 5.85 -0.82 -1.35 115.31 122.31 3k35 h LEU 35 Ca 0.34 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3k35 h LEU 35 Cb -0.05 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 3k35 h LEU 35 CO -0.06 0.83 0.17 0.00 -0.34 0.00 0.00 178.44 179.04 3k35 h ALA 36 N 1.03 0.55 -0.48 1.25 0.00 -0.57 -0.38 119.26 120.66 3k35 h ALA 36 Ca 0.18 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.19 3k35 h ALA 36 Cb 0.31 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3k35 h ALA 36 CO -0.00 -0.22 0.20 -0.09 0.00 0.00 0.00 179.25 179.14 3k35 h ARG 37 N 0.34 0.39 -0.70 0.00 2.43 -1.06 0.16 114.38 115.93 3k35 h ARG 37 Ca 0.21 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 3k35 h ARG 37 Cb 0.20 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3k35 h ARG 37 CO -0.21 0.26 0.30 -0.07 -1.51 0.00 0.00 179.97 178.74 3k35 h LEU 38 N 0.40 0.96 -0.05 3.80 3.38 -0.37 -2.02 115.31 121.41 3k35 h LEU 38 Ca 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3k35 h LEU 38 Cb 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3k35 h LEU 38 CO -0.19 0.85 0.03 0.58 0.09 0.00 0.00 178.44 179.80 3k35 h VAL 39 N 1.00 1.10 -0.70 1.22 2.07 -0.82 -2.32 116.25 117.80 3k35 h VAL 39 Ca 0.24 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.56 3k35 h VAL 39 Cb 0.18 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 3k35 h VAL 39 CO -0.02 0.08 0.34 -0.50 0.02 0.00 0.00 177.57 177.49 3k35 h TRP 40 N -0.03 0.61 -0.01 1.57 6.55 -0.76 -2.86 115.95 121.03 3k35 h TRP 40 Ca 0.02 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.89 3k35 h TRP 40 Cb 0.11 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 28.24 3k35 h TRP 40 CO -0.04 0.22 -0.10 1.04 -1.05 0.00 0.00 178.44 178.52 3k35 n GLN 41 N -4.87 0.91 -4.15 0.49 6.02 -0.78 -4.83 117.38 110.17 3k35 n GLN 41 Ca 0.11 -0.36 -0.35 0.00 -0.01 0.00 0.00 57.00 56.39 3k35 n GLN 41 Cb 0.27 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.34 4.58 0.11 1.08 0.01 -0.88 -5.01 113.70 111.24 3k35 s SER 42 Ca 0.32 -0.26 -0.13 0.00 1.31 0.00 0.00 55.95 57.19 3k35 s SER 42 Cb 0.20 -1.77 -0.13 0.00 0.21 0.00 0.00 66.02 64.54 3k35 s SER 42 CO 0.44 0.06 1.35 0.77 0.41 0.00 0.00 173.24 176.28 3k35 h SER 43 N 7.48 0.92 -3.68 2.44 4.64 -1.88 -3.41 113.55 120.06 3k35 h SER 43 Ca -0.36 -0.58 -0.69 0.00 -0.47 0.00 0.00 61.79 59.70 3k35 h SER 43 Cb 1.18 -0.27 -0.30 0.00 -0.31 0.00 0.00 62.40 62.71 3k35 h SER 43 CO 0.60 1.34 -0.64 -0.55 -0.87 0.00 0.00 176.83 176.71 3k35 s SER 44 N -6.96 5.12 -0.22 4.97 0.15 -1.26 -4.90 113.70 110.60 3k35 s SER 44 Ca -0.11 -1.10 -0.04 0.00 0.70 0.00 0.00 55.95 55.40 3k35 s SER 44 Cb 0.09 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.57 3k35 s SER 44 CO 0.89 -0.28 -0.04 -0.69 1.20 0.00 0.00 173.24 174.32 3k35 s VAL 45 N 1.37 3.42 -0.13 4.45 1.01 -1.26 -1.93 120.40 127.34 3k35 s VAL 45 Ca -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3k35 s VAL 45 Cb -0.19 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3k35 s VAL 45 CO 0.01 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.69 3k35 s VAL 46 N 1.45 2.78 -0.08 2.92 1.01 -0.14 -0.46 120.40 127.88 3k35 s VAL 46 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 3k35 s VAL 46 Cb -0.14 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3k35 s VAL 46 CO -0.03 0.53 0.14 -0.36 0.00 0.00 0.00 175.10 175.38 3k35 s PHE 47 N 0.47 3.53 -0.20 5.22 0.08 -0.94 -0.90 117.98 125.25 3k35 s PHE 47 Ca -0.11 0.43 0.01 0.00 0.12 0.00 0.00 56.93 57.39 3k35 s PHE 47 Cb -0.16 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 3k35 s PHE 47 CO 0.05 0.68 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.73 3k35 s HIS 48 N -1.11 2.48 -0.00 0.36 3.76 0.16 -0.72 115.29 120.21 3k35 s HIS 48 Ca 0.19 -1.62 0.04 0.00 -0.15 0.00 0.00 55.06 53.52 3k35 s HIS 48 Cb -0.12 -1.67 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 3k35 s HIS 48 CO 0.09 -0.75 -0.09 0.95 -0.85 0.00 0.00 174.74 174.08 3k35 s THR 49 N 1.38 3.44 0.06 1.30 -4.23 0.57 -0.59 115.64 117.56 3k35 s THR 49 Ca -0.01 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 3k35 s THR 49 Cb -0.16 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.21 3k35 s THR 49 CO -0.08 0.42 0.01 0.61 -0.54 0.00 0.00 174.62 175.03 3k35 n GLY 50 N 1.68 4.07 0.30 3.99 0.00 -0.69 -1.63 105.19 112.91 3k35 n GLY 50 Ca -0.16 -2.10 0.17 0.00 0.00 0.00 0.00 46.02 43.93 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 1.05 1.26 0.00 4.61 0.00 -1.74 -2.13 119.26 122.31 3k35 h ALA 51 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k35 h ALA 51 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k35 h ALA 51 CO 0.07 0.04 -0.01 0.78 0.00 0.00 0.00 179.25 180.14 3k35 h GLY 52 N 0.40 0.00 0.46 0.00 0.00 -0.86 -1.73 103.07 101.34 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 -3.25 0.02 0.01 2.60 -5.35 -0.80 -3.66 119.36 108.93 3k35 n ILE 53 Ca -0.03 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 3k35 n ILE 53 Cb 0.10 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 3k35 n ILE 53 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3k35 n SER 54 N -0.64 0.67 -0.06 7.28 7.64 -0.65 -4.70 113.62 123.16 3k35 n SER 54 Ca 0.18 -0.83 -0.06 0.00 1.01 0.00 0.00 58.87 59.17 3k35 n SER 54 Cb 0.14 0.34 0.12 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.02 1.27 0.00 0.44 1.35 -1.56 -2.51 112.91 111.92 3k35 h THR 55 Ca 0.00 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 3k35 h THR 55 Cb 0.01 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3k35 h THR 55 CO 0.00 0.43 0.00 0.00 -0.25 0.00 0.00 175.52 175.70 3k35 n ALA 56 N -2.49 1.39 0.91 6.62 0.00 -1.26 -1.28 120.51 124.40 3k35 n ALA 56 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.60 3k35 n ALA 56 Cb 0.42 -1.23 0.21 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.81 2.80 0.00 0.00 3.41 -0.96 -4.99 113.62 112.08 3k35 n SER 57 Ca 0.01 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 3k35 n SER 57 Cb 0.12 -0.07 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 1.35 0.72 3.63 5.00 0.00 -0.41 -4.66 105.19 110.82 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 -2.00 5.32 0.60 -0.61 1.01 -1.11 -0.98 121.20 123.44 3k35 s ILE 59 Ca 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 3k35 s ILE 59 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 3k35 s ILE 59 CO 0.00 0.29 1.08 -2.16 0.00 0.00 0.00 174.94 174.16 3k35 s PRO 60 N 1.42 3.17 0.00 2.79 0.04 -1.26 -3.29 135.00 137.87 3k35 s PRO 60 Ca 0.08 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.46 3k35 s PRO 60 Cb -0.15 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3k35 s PRO 60 CO 0.08 -0.95 0.00 -0.40 0.04 0.00 0.00 177.00 175.77 3k35 n ASP 61 N -2.01 0.00 -0.06 6.66 3.85 -1.26 -4.85 116.55 118.88 3k35 n ASP 61 Ca 0.10 -0.28 -0.09 0.00 -0.71 0.00 0.00 54.79 53.81 3k35 n ASP 61 Cb 0.52 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.23 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 -0.50 0.00 -0.06 2.11 3.01 -1.26 -0.08 117.46 120.68 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 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 38.96 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 -2.82 1.42 -0.88 -1.08 1.74 -1.26 -0.37 116.66 113.41 3k35 n ARG 63 Ca -0.22 -1.08 -0.16 0.00 -0.77 0.00 0.00 57.85 55.61 3k35 n ARG 63 Cb 0.76 -0.97 0.12 0.00 -1.02 0.00 0.00 32.46 31.35 3k35 n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k35 n GLY 64 N -0.29 -1.82 0.37 -0.13 0.00 -1.26 -1.26 105.19 100.80 3k35 n GLY 64 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.42 3k35 n GLY 64 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k35 h PRO 65 N 0.00 1.16 -0.30 1.61 0.11 -1.88 0.14 132.00 132.84 3k35 h PRO 65 Ca -0.24 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 3k35 h PRO 65 Cb 0.67 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 31.47 3k35 h PRO 65 CO 0.16 0.77 -0.02 0.72 -0.21 0.00 0.00 178.00 179.42 3k35 n HIS 66 N -4.46 0.99 -0.77 0.65 8.25 -1.26 -4.72 115.22 113.90 3k35 n HIS 66 Ca 0.14 -1.23 -0.31 0.00 -0.26 0.00 0.00 57.72 56.05 3k35 n HIS 66 Cb 0.12 -0.40 0.16 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.26 1.74 0.17 -1.41 0.00 0.04 -4.72 107.32 100.88 3k35 s GLY 67 Ca 0.43 0.61 -0.21 0.00 0.00 0.00 0.00 44.72 45.55 3k35 s GLY 67 CO 0.04 1.03 1.62 -2.08 0.00 0.00 0.00 173.10 173.71 3k35 h VAL 68 N -1.73 0.32 -0.16 1.40 2.07 -0.19 0.55 116.25 118.51 3k35 h VAL 68 Ca -0.43 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 66.88 3k35 h VAL 68 Cb 1.27 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3k35 h VAL 68 CO 0.42 0.00 -0.71 -0.50 0.02 0.00 0.00 177.57 176.80 3k35 h TRP 69 N -0.19 0.91 -0.81 1.57 -0.00 -0.98 -0.61 115.95 115.84 3k35 h TRP 69 Ca 0.19 -0.38 0.01 0.00 -0.00 0.00 0.00 58.89 58.70 3k35 h TRP 69 Cb 0.49 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 29.46 3k35 h TRP 69 CO -0.48 1.19 0.54 1.15 -0.00 0.00 0.00 178.44 180.84 3k35 h THR 70 N 0.48 1.20 0.17 1.49 2.02 -1.40 -1.88 112.91 114.99 3k35 h THR 70 Ca -0.03 -0.37 -0.30 0.00 0.77 0.00 0.00 66.41 66.47 3k35 h THR 70 Cb 1.32 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 3k35 h THR 70 CO 0.14 0.20 -1.41 0.24 0.37 0.00 0.00 175.52 175.06 3k35 h MET 71 N 1.09 0.36 -0.99 6.66 2.86 -0.75 -3.10 114.93 121.06 3k35 h MET 71 Ca 0.30 -0.61 0.14 0.00 -2.06 0.00 0.00 59.70 57.47 3k35 h MET 71 Cb -0.11 0.23 -0.09 0.00 0.06 0.00 0.00 31.60 31.69 3k35 h MET 71 CO -0.07 1.27 0.62 1.49 1.06 0.00 0.00 176.91 181.28 3k35 h GLU 72 N 0.10 0.90 -0.03 1.72 4.81 -0.86 0.11 114.58 121.33 3k35 h GLU 72 Ca -0.21 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3k35 h GLU 72 Cb 2.05 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.23 3k35 h GLU 72 CO 0.22 0.59 0.04 0.93 -0.73 0.00 0.00 179.01 180.06 3k35 h GLU 73 N 0.92 0.00 -0.30 1.92 5.08 -1.27 -0.59 114.58 120.35 3k35 h GLU 73 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 3k35 h GLU 73 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3k35 h GLU 73 CO -0.30 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.25 3k35 n ARG 74 N -3.65 2.38 -3.14 2.33 1.74 0.20 -4.95 116.66 111.57 3k35 n ARG 74 Ca -0.02 -2.16 -0.15 0.00 -0.77 0.00 0.00 57.85 54.75 3k35 n ARG 74 Cb 0.12 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.13 3k35 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k35 n GLY 75 N 1.39 -0.01 3.34 -0.13 0.00 -0.23 -5.03 105.19 104.51 3k35 n GLY 75 Ca 0.17 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.94 2.15 0.39 0.99 1.43 -0.18 -5.00 118.68 113.51 3k35 s LEU 76 Ca 0.35 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 3k35 s LEU 76 Cb -0.16 -1.29 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 3k35 s LEU 76 CO 0.44 0.27 0.84 0.00 0.23 0.00 0.00 176.35 178.13 3k35 s ALA 77 N -0.77 3.19 0.56 4.21 0.00 -1.26 -3.12 121.76 124.55 3k35 s ALA 77 Ca 0.11 0.18 -0.20 0.00 0.00 0.00 0.00 51.96 52.06 3k35 s ALA 77 Cb -0.10 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 3k35 s ALA 77 CO 0.02 0.19 1.21 -1.25 0.00 0.00 0.00 175.76 175.92 3k35 s PRO 78 N -3.20 3.19 -0.22 0.00 0.04 -1.26 -4.98 135.00 128.56 3k35 s PRO 78 Ca 0.58 1.84 -0.06 0.00 0.04 0.00 0.00 61.00 63.40 3k35 s PRO 78 Cb -0.10 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 3k35 s PRO 78 CO 0.17 -1.04 0.02 0.21 0.04 0.00 0.00 177.00 176.41 3k35 s LYS 79 N -3.16 3.58 -0.06 4.56 2.47 -1.26 -5.10 119.74 120.78 3k35 s LYS 79 Ca 0.74 -0.52 -0.09 0.00 -1.56 0.00 0.00 55.97 54.53 3k35 s LYS 79 Cb -0.30 -3.16 -0.05 0.00 -1.46 0.00 0.00 37.83 32.86 3k35 s LYS 79 CO 0.34 -0.11 0.24 -0.06 0.16 0.00 0.00 175.35 175.93 3k35 s PHE 80 N 1.33 3.63 -0.82 4.03 0.40 -1.26 -4.16 117.98 121.14 3k35 s PHE 80 Ca 0.04 0.67 0.15 0.00 -0.60 0.00 0.00 56.93 57.20 3k35 s PHE 80 Cb -0.15 -2.05 0.52 0.00 0.51 0.00 0.00 43.02 41.86 3k35 s PHE 80 CO 0.01 0.69 1.44 -0.25 0.70 0.00 0.00 175.22 177.81 3k35 n ASP 81 N 1.75 3.87 -3.48 1.36 9.92 -0.15 -4.98 116.55 124.84 3k35 n ASP 81 Ca -0.16 -2.44 -0.11 0.00 -0.53 0.00 0.00 54.79 51.54 3k35 n ASP 81 Cb 0.54 -0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.54 3k35 n ASP 81 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3k35 s THR 82 N -1.80 0.02 0.61 -3.53 -1.32 -1.26 -4.91 115.64 103.45 3k35 s THR 82 Ca 0.39 -0.17 -0.07 0.00 -1.21 0.00 0.00 61.69 60.63 3k35 s THR 82 Cb 0.26 -1.07 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 3k35 s THR 82 CO 0.17 -0.08 0.94 0.42 -2.21 0.00 0.00 174.62 173.87 3k35 s THR 83 N -3.77 3.85 0.27 5.08 -4.23 -1.26 -4.95 115.64 110.63 3k35 s THR 83 Ca 0.02 0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3k35 s THR 83 Cb -0.00 -3.54 0.27 0.00 1.34 0.00 0.00 72.50 70.57 3k35 s THR 83 CO -0.12 -0.60 1.89 -0.26 -0.54 0.00 0.00 174.62 174.98 3k35 h PHE 84 N -0.25 1.18 -0.48 3.99 0.04 -1.97 -2.62 116.94 116.83 3k35 h PHE 84 Ca -0.45 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.30 3k35 h PHE 84 Cb 1.24 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 3k35 h PHE 84 CO 0.51 0.61 0.11 0.93 -0.60 0.00 0.00 178.31 179.86 3k35 h GLU 85 N 1.15 0.73 -0.34 1.51 3.07 -1.94 -2.97 114.58 115.80 3k35 h GLU 85 Ca 0.43 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3k35 h GLU 85 Cb 0.19 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3k35 h GLU 85 CO -0.17 0.67 0.00 -1.13 -1.40 0.00 0.00 179.01 176.98 3k35 n SER 86 N -4.29 3.05 -4.75 1.42 3.41 -1.11 -4.93 113.62 106.42 3k35 n SER 86 Ca 0.03 -1.94 -0.41 0.00 -0.26 0.00 0.00 58.87 56.30 3k35 n SER 86 Cb 0.22 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.57 3.48 -0.14 7.33 0.00 -1.00 -4.87 121.76 124.98 3k35 s ALA 87 Ca 0.37 1.08 -0.07 0.00 0.00 0.00 0.00 51.96 53.34 3k35 s ALA 87 Cb 0.21 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3k35 s ALA 87 CO 0.30 -0.45 0.11 0.50 0.00 0.00 0.00 175.76 176.21 3k35 s ARG 88 N -0.90 3.64 0.36 0.00 3.52 -1.26 -5.06 118.95 119.25 3k35 s ARG 88 Ca 0.51 -0.22 -0.27 0.00 -0.13 0.00 0.00 55.73 55.62 3k35 s ARG 88 Cb -0.36 -3.19 -0.12 0.00 -1.56 0.00 0.00 34.95 29.72 3k35 s ARG 88 CO 0.43 0.58 1.22 -2.30 -0.81 0.00 0.00 175.30 174.41 3k35 n PRO 89 N 2.61 1.90 -1.96 5.12 -0.02 -1.26 -4.76 135.00 136.63 3k35 n PRO 89 Ca -0.18 0.67 -0.29 0.00 -2.02 0.00 0.00 63.50 61.68 3k35 n PRO 89 Cb 0.54 -2.25 0.12 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.14 2.03 0.41 3.45 -4.23 -1.26 -4.85 115.64 110.05 3k35 s THR 90 Ca 0.58 -0.04 0.13 0.00 -1.18 0.00 0.00 61.69 61.18 3k35 s THR 90 Cb -0.57 -2.99 0.34 0.00 1.34 0.00 0.00 72.50 70.63 3k35 s THR 90 CO 0.60 0.00 1.91 1.56 -0.54 0.00 0.00 174.62 178.16 3k35 h GLN 91 N -1.22 0.49 -0.33 3.99 7.50 -1.94 -0.52 115.11 123.07 3k35 h GLN 91 Ca -0.45 -0.03 -0.07 0.00 0.50 0.00 0.00 58.65 58.60 3k35 h GLN 91 Cb 1.29 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.70 3k35 h GLN 91 CO 0.54 0.32 -0.07 1.15 -1.50 0.00 0.00 178.83 179.28 3k35 h THR 92 N 0.50 1.28 -0.07 -0.54 2.02 -1.88 0.56 112.91 114.78 3k35 h THR 92 Ca 0.38 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.46 3k35 h THR 92 Cb 0.77 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 3k35 h THR 92 CO -0.14 0.36 -0.00 0.45 0.37 0.00 0.00 175.52 176.56 3k35 h HIS 93 N 0.41 -0.01 -0.14 3.16 -0.00 -1.44 -2.34 115.15 114.79 3k35 h HIS 93 Ca 0.08 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.40 3k35 h HIS 93 Cb 0.56 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.97 3k35 h HIS 93 CO 0.05 -0.01 -0.18 0.52 -0.00 0.00 0.00 177.93 178.31 3k35 h MET 94 N 0.02 0.23 -0.57 2.45 2.86 -1.22 -2.08 114.93 116.62 3k35 h MET 94 Ca 0.03 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 3k35 h MET 94 Cb 0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3k35 h MET 94 CO -0.06 0.41 -0.01 0.00 1.06 0.00 0.00 176.91 178.31 3k35 h ALA 95 N 1.60 0.77 -0.48 6.32 0.00 -0.50 -2.27 119.26 124.70 3k35 h ALA 95 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3k35 h ALA 95 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3k35 h ALA 95 CO 0.03 0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 179.82 3k35 h LEU 96 N 0.91 0.76 -0.42 0.00 3.38 -1.20 -0.07 115.31 118.67 3k35 h LEU 96 Ca 0.16 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3k35 h LEU 96 Cb 0.57 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3k35 h LEU 96 CO 0.03 0.83 0.07 0.58 0.09 0.00 0.00 178.44 180.05 3k35 h VAL 97 N 0.74 0.77 -0.22 1.22 2.07 -1.12 -2.21 116.25 117.51 3k35 h VAL 97 Ca 0.14 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.42 3k35 h VAL 97 Cb 0.46 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3k35 h VAL 97 CO 0.02 0.04 -0.56 -0.61 0.02 0.00 0.00 177.57 176.48 3k35 h GLN 98 N 0.20 0.67 -0.80 1.57 5.75 -0.89 -1.81 115.11 119.81 3k35 h GLN 98 Ca 0.20 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.26 3k35 h GLN 98 Cb 0.25 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 3k35 h GLN 98 CO -0.27 1.05 0.44 -0.07 -2.65 0.00 0.00 178.83 177.33 3k35 h LEU 99 N 0.51 0.98 -0.39 -2.39 3.38 -0.97 -1.67 115.31 114.76 3k35 h LEU 99 Ca 0.01 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 3k35 h LEU 99 Cb 1.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3k35 h LEU 99 CO 0.11 0.79 -0.19 -0.08 0.09 0.00 0.00 178.44 179.17 3k35 h GLU 100 N 1.11 0.82 -0.73 1.13 4.22 -1.21 0.23 114.58 120.14 3k35 h GLU 100 Ca 0.28 -0.36 -0.03 0.00 0.08 0.00 0.00 59.36 59.33 3k35 h GLU 100 Cb 0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3k35 h GLU 100 CO -0.05 0.99 0.33 0.00 -2.18 0.00 0.00 179.01 178.10 3k35 h ARG 101 N 0.63 1.06 -0.03 1.92 3.08 -0.58 -2.25 114.38 118.22 3k35 h ARG 101 Ca 0.09 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3k35 h ARG 101 Cb 0.74 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3k35 h ARG 101 CO 0.06 0.84 0.00 1.33 -1.07 0.00 0.00 179.97 181.13 3k35 n VAL 102 N -4.31 0.02 -0.65 2.04 0.24 -0.70 -0.04 118.33 114.94 3k35 n VAL 102 Ca 0.07 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 3k35 n VAL 102 Cb 0.15 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.68 1.05 7.63 0.00 -0.85 -4.58 105.19 110.26 3k35 n GLY 103 Ca 0.19 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 3.06 -3.74 0.99 4.77 0.77 -4.74 117.00 118.11 3k35 n LEU 104 Ca 0.00 -1.54 -0.24 0.00 -0.03 0.00 0.00 56.01 54.20 3k35 n LEU 104 Cb 0.00 -0.40 -0.17 0.00 -2.33 0.00 0.00 43.42 40.52 3k35 n LEU 104 CO 0.00 0.65 -0.37 -0.22 -1.33 0.00 0.00 177.39 176.12 3k35 s LEU 105 N -1.18 0.69 -0.04 2.23 0.20 -0.97 -4.66 118.68 114.95 3k35 s LEU 105 Ca 0.35 -0.30 -0.22 0.00 0.69 0.00 0.00 54.13 54.65 3k35 s LEU 105 Cb 0.20 -0.45 -0.28 0.00 -0.43 0.00 0.00 46.19 45.23 3k35 s LEU 105 CO 0.21 -0.24 0.96 -0.09 -0.29 0.00 0.00 176.35 176.90 3k35 h ARG 106 N 8.32 0.30 -2.89 1.98 9.65 -1.06 -3.42 114.38 127.26 3k35 h ARG 106 Ca -0.18 -0.42 -0.08 0.00 -1.10 0.00 0.00 59.98 58.20 3k35 h ARG 106 Cb 1.13 0.14 -0.17 0.00 -1.39 0.00 0.00 29.97 29.68 3k35 h ARG 106 CO 0.28 1.15 -0.07 0.12 2.80 0.00 0.00 179.97 184.25 3k35 s PHE 107 N -2.70 -0.32 -0.15 2.20 5.36 -1.24 -4.92 117.98 116.21 3k35 s PHE 107 Ca -0.14 0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.19 3k35 s PHE 107 Cb 0.01 0.25 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 3k35 s PHE 107 CO 0.81 -0.57 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.70 3k35 s LEU 108 N -1.86 1.67 -0.26 6.12 2.96 0.39 -2.22 118.68 125.48 3k35 s LEU 108 Ca -0.07 -0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 53.26 3k35 s LEU 108 Cb -0.01 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 3k35 s LEU 108 CO -0.01 -0.07 0.11 -0.69 -1.32 0.00 0.00 176.35 174.37 3k35 s VAL 109 N 1.51 4.65 -0.00 1.68 1.01 0.10 -1.40 120.40 127.95 3k35 s VAL 109 Ca 0.04 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.04 3k35 s VAL 109 Cb -0.13 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3k35 s VAL 109 CO -0.10 0.31 -0.24 -0.55 0.00 0.00 0.00 175.10 174.52 3k35 s SER 110 N 1.62 3.26 0.00 3.32 0.15 0.13 -0.32 113.70 121.87 3k35 s SER 110 Ca 0.06 -0.46 0.25 0.00 0.70 0.00 0.00 55.95 56.51 3k35 s SER 110 Cb -0.15 -0.41 0.55 0.00 -1.71 0.00 0.00 66.02 64.29 3k35 s SER 110 CO 0.06 0.30 1.43 0.00 1.20 0.00 0.00 173.24 176.24 3k35 n GLN 111 N 2.20 0.65 -2.61 5.44 6.02 -0.64 -1.20 117.38 127.23 3k35 n GLN 111 Ca -0.16 -0.42 -0.41 0.00 -0.01 0.00 0.00 57.00 56.00 3k35 n GLN 111 Cb 0.51 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.24 3k35 n GLN 111 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3k35 s ASN 112 N -2.64 7.37 0.00 1.08 0.01 -1.26 -4.43 114.94 115.07 3k35 s ASN 112 Ca 0.20 1.93 0.26 0.00 -0.71 0.00 0.00 52.86 54.54 3k35 s ASN 112 Cb 0.18 -2.59 0.59 0.00 0.41 0.00 0.00 41.25 39.84 3k35 s ASN 112 CO 0.59 -0.17 1.46 1.33 -1.51 0.00 0.00 177.10 178.81 3k35 n VAL 113 N 2.72 0.00 0.31 1.60 0.24 -1.26 -4.45 118.33 117.49 3k35 n VAL 113 Ca 0.03 -0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.15 3k35 n VAL 113 Cb 0.48 0.74 0.19 0.00 -1.47 0.00 0.00 33.84 33.77 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 -0.10 0.00 0.00 -1.34 5.68 -1.26 -0.36 116.55 119.17 3k35 n ASP 114 Ca 0.13 0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 3k35 n ASP 114 Cb 0.40 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 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 -0.61 0.47 0.22 6.12 0.00 -1.26 -4.86 105.19 105.27 3k35 n GLY 115 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 3k35 n GLY 115 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k35 h LEU 116 N 0.00 0.58 0.28 0.99 3.38 -1.92 -2.59 115.31 116.03 3k35 h LEU 116 Ca 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3k35 h LEU 116 Cb 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3k35 h LEU 116 CO 0.00 0.93 -0.18 0.45 0.09 0.00 0.00 178.44 179.73 3k35 h HIS 117 N 0.44 -0.46 -0.43 1.13 3.86 -1.96 -0.58 115.15 117.15 3k35 h HIS 117 Ca 0.04 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 3k35 h HIS 117 Cb 0.92 0.17 -0.07 0.00 1.06 0.00 0.00 27.41 29.49 3k35 h HIS 117 CO 0.04 -0.28 -0.00 0.28 0.86 0.00 0.00 177.93 178.82 3k35 h VAL 118 N -0.45 0.66 0.00 2.45 2.07 -1.81 -2.70 116.25 116.47 3k35 h VAL 118 Ca -0.03 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3k35 h VAL 118 Cb 0.37 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3k35 h VAL 118 CO 0.03 0.02 -0.07 0.03 0.02 0.00 0.00 177.57 177.59 3k35 h ARG 119 N 0.11 0.00 0.00 1.57 3.08 -1.38 -2.33 114.38 115.43 3k35 h ARG 119 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3k35 h ARG 119 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3k35 h ARG 119 CO -0.36 0.07 0.00 0.66 -1.07 0.00 0.00 179.97 179.27 3k35 h SER 120 N 0.00 0.00 0.00 7.04 4.64 -0.86 -2.26 113.55 122.11 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 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 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 0.28 0.94 3.73 -0.77 0.00 -0.88 -4.90 105.19 103.59 3k35 n GLY 121 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 3.17 0.11 1.61 2.19 -1.04 -4.57 117.98 117.45 3k35 s PHE 122 Ca 0.00 0.96 -0.31 0.00 0.33 0.00 0.00 56.93 57.91 3k35 s PHE 122 Cb 0.00 -3.74 -0.08 0.00 -1.31 0.00 0.00 43.02 37.89 3k35 s PHE 122 CO 0.00 -2.52 1.48 -1.25 1.83 0.00 0.00 175.22 174.76 3k35 s PRO 123 N 0.58 4.27 0.39 10.12 0.04 -1.26 -4.50 135.00 144.63 3k35 s PRO 123 Ca 0.63 2.19 0.11 0.00 0.04 0.00 0.00 61.00 63.97 3k35 s PRO 123 Cb -0.39 -3.30 0.80 0.00 0.04 0.00 0.00 34.50 31.65 3k35 s PRO 123 CO 0.34 -0.54 1.90 0.00 0.04 0.00 0.00 177.00 178.74 3k35 h ARG 124 N 7.10 0.13 0.00 4.56 3.08 -1.14 -1.98 114.38 126.13 3k35 h ARG 124 Ca -0.42 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3k35 h ARG 124 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3k35 h ARG 124 CO 0.89 0.35 0.00 -0.40 -1.07 0.00 0.00 179.97 179.74 3k35 n ASP 125 N -4.24 0.00 -0.43 7.04 5.75 -0.66 -1.47 116.55 122.54 3k35 n ASP 125 Ca -0.01 0.31 0.08 0.00 -0.01 0.00 0.00 54.79 55.16 3k35 n ASP 125 Cb 0.30 -0.40 0.18 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.40 1.79 -4.45 0.11 5.02 -0.75 -4.99 118.16 113.49 3k35 n LYS 126 Ca 0.04 -2.78 -0.25 0.00 -2.02 0.00 0.00 58.31 53.30 3k35 n LYS 126 Cb 0.13 -1.63 -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 -2.94 1.57 -0.22 -0.35 2.96 -0.54 -0.47 118.68 118.70 3k35 s LEU 127 Ca 0.36 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 3k35 s LEU 127 Cb 0.32 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 3k35 s LEU 127 CO 0.03 0.00 -0.00 0.00 -1.32 0.00 0.00 176.35 175.06 3k35 s ALA 128 N 0.87 2.97 -0.56 5.97 0.00 -0.49 -4.94 121.76 125.58 3k35 s ALA 128 Ca -0.11 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 3k35 s ALA 128 Cb -0.15 -1.80 0.15 0.00 0.00 0.00 0.00 23.12 21.32 3k35 s ALA 128 CO 0.01 -0.31 0.39 -1.21 0.00 0.00 0.00 175.76 174.64 3k35 s GLU 129 N 1.29 2.48 0.36 0.00 2.02 -1.26 -0.69 118.70 122.90 3k35 s GLU 129 Ca 0.04 -2.22 0.15 0.00 0.02 0.00 0.00 54.97 52.96 3k35 s GLU 129 Cb -0.15 -3.78 0.68 0.00 0.10 0.00 0.00 34.13 30.99 3k35 s GLU 129 CO 0.00 -1.16 1.76 -0.07 0.02 0.00 0.00 175.26 175.82 3k35 h LEU 130 N 7.58 0.00 -1.99 1.80 3.38 -1.49 -3.00 115.31 121.61 3k35 h LEU 130 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3k35 h LEU 130 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3k35 h LEU 130 CO 0.74 0.41 0.00 1.41 0.09 0.00 0.00 178.44 181.09 3k35 n HIS 131 N -3.80 0.20 0.00 1.13 8.25 -1.26 -4.35 115.22 115.39 3k35 n HIS 131 Ca -0.01 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 3k35 n HIS 131 Cb 0.48 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.58 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 0.82 -2.89 3.04 -1.41 0.00 -1.13 -2.48 105.19 101.15 3k35 n GLY 132 Ca 0.11 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.31 0.01 0.54 1.61 3.84 -1.26 -3.98 114.94 114.39 3k35 s ASN 133 Ca 0.00 0.57 0.24 0.00 0.21 0.00 0.00 52.86 53.88 3k35 s ASN 133 Cb 0.00 0.56 1.41 0.00 -0.55 0.00 0.00 41.25 42.67 3k35 s ASN 133 CO 0.00 -0.20 2.04 0.24 -2.79 0.00 0.00 177.10 176.39 3k35 h MET 134 N 7.70 0.00 -0.01 0.43 2.86 -1.03 -1.95 114.93 122.93 3k35 h MET 134 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3k35 h MET 134 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3k35 h MET 134 CO 0.26 0.00 -0.20 1.19 1.06 0.00 0.00 176.91 179.22 3k35 n PHE 135 N -4.31 0.00 -4.51 -0.22 3.72 -1.26 -0.98 117.46 109.90 3k35 n PHE 135 Ca 0.06 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.12 3k35 n PHE 135 Cb 0.45 -0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 38.81 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 -2.32 3.77 0.24 -4.37 1.01 -0.73 -0.28 120.40 117.71 3k35 s VAL 136 Ca 0.28 -0.42 0.12 0.00 0.00 0.00 0.00 61.98 61.95 3k35 s VAL 136 Cb 0.20 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 3k35 s VAL 136 CO 0.46 0.53 -0.21 -1.83 0.00 0.00 0.00 175.10 174.05 3k35 s GLU 137 N -0.03 1.59 -0.02 2.72 -1.05 -0.77 -3.26 118.70 117.89 3k35 s GLU 137 Ca 0.00 -1.65 0.02 0.00 -0.15 0.00 0.00 54.97 53.19 3k35 s GLU 137 Cb -0.13 -1.77 0.01 0.00 -0.44 0.00 0.00 34.13 31.79 3k35 s GLU 137 CO 0.03 0.35 -0.05 -2.00 0.95 0.00 0.00 175.26 174.54 3k35 s GLU 138 N -3.15 0.58 -0.02 -4.83 2.12 0.14 -0.06 118.70 113.48 3k35 s GLU 138 Ca 0.26 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 3k35 s GLU 138 Cb -0.06 -0.58 -0.05 0.00 0.26 0.00 0.00 34.13 33.69 3k35 s GLU 138 CO 0.12 0.05 1.41 0.00 -0.54 0.00 0.00 175.26 176.31 3k35 h ALA 140 N 8.03 2.08 0.00 0.00 0.00 -0.90 -1.37 119.26 127.10 3k35 h ALA 140 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3k35 h ALA 140 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3k35 h ALA 140 CO 0.91 -0.21 -0.04 1.57 0.00 0.00 0.00 179.25 181.48 3k35 h LYS 141 N 0.33 0.00 0.00 0.00 -0.00 -1.91 -3.42 116.57 111.58 3k35 h LYS 141 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.91 3k35 h LYS 141 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.81 3k35 h LYS 141 CO -0.06 0.00 -0.55 0.00 -0.00 0.00 0.00 179.45 178.84 3k35 n LYS 143 N -2.43 -0.64 -2.55 0.00 5.02 -0.52 -4.99 118.16 112.05 3k35 n LYS 143 Ca 0.03 0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 56.14 3k35 n LYS 143 Cb 0.48 -3.76 -0.04 0.00 -0.02 0.00 0.00 35.03 31.69 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 -1.74 3.96 0.12 -0.18 -4.23 -1.26 -4.62 115.64 107.69 3k35 s THR 144 Ca 0.00 1.70 -0.04 0.00 -1.18 0.00 0.00 61.69 62.16 3k35 s THR 144 Cb 0.00 -4.08 -0.05 0.00 1.34 0.00 0.00 72.50 69.70 3k35 s THR 144 CO 0.00 0.30 0.35 -1.10 -0.54 0.00 0.00 174.62 173.63 3k35 s GLN 145 N -0.38 3.60 -0.20 3.99 -0.21 -1.26 -1.96 119.66 123.24 3k35 s GLN 145 Ca 0.48 -0.12 0.01 0.00 0.02 0.00 0.00 55.36 55.75 3k35 s GLN 145 Cb -0.28 -2.89 0.04 0.00 1.00 0.00 0.00 33.01 30.87 3k35 s GLN 145 CO 0.34 0.50 -0.14 0.71 -2.12 0.00 0.00 175.29 174.58 3k35 s TYR 146 N -1.61 2.67 -0.34 0.91 1.51 0.92 -4.99 117.35 116.42 3k35 s TYR 146 Ca 0.39 -1.71 -0.22 0.00 -1.01 0.00 0.00 57.07 54.53 3k35 s TYR 146 Cb -0.12 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 39.95 3k35 s TYR 146 CO 0.24 -0.78 0.70 0.08 -1.11 0.00 0.00 175.55 174.69 3k35 s VAL 147 N 1.32 4.84 0.34 0.71 1.01 -1.26 -1.84 120.40 125.51 3k35 s VAL 147 Ca 0.00 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.83 3k35 s VAL 147 Cb -0.15 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 3k35 s VAL 147 CO -0.09 -0.30 0.53 -0.13 0.00 0.00 0.00 175.10 175.11 3k35 s ARG 148 N 2.84 3.48 0.16 2.72 1.81 0.62 -5.02 118.95 125.57 3k35 s ARG 148 Ca 0.28 -0.37 0.26 0.00 -1.72 0.00 0.00 55.73 54.18 3k35 s ARG 148 Cb -0.14 -2.68 0.92 0.00 -0.45 0.00 0.00 34.95 32.60 3k35 s ARG 148 CO 0.14 0.17 1.78 -0.40 -0.68 0.00 0.00 175.30 176.31 3k35 n ASP 149 N -1.75 0.56 -4.12 0.23 3.85 -1.26 -4.84 116.55 109.22 3k35 n ASP 149 Ca -0.05 0.57 -0.09 0.00 -0.71 0.00 0.00 54.79 54.51 3k35 n ASP 149 Cb 0.56 -0.72 -0.10 0.00 -1.35 0.00 0.00 41.12 39.52 3k35 n ASP 149 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3k35 s THR 150 N -3.11 0.40 0.50 2.12 -4.23 -1.26 -4.95 115.64 105.10 3k35 s THR 150 Ca 0.10 -1.86 -0.23 0.00 -1.18 0.00 0.00 61.69 58.51 3k35 s THR 150 Cb 0.13 -1.61 -0.07 0.00 1.34 0.00 0.00 72.50 72.29 3k35 s THR 150 CO 0.52 -0.92 1.37 1.33 -0.54 0.00 0.00 174.62 176.38 3k35 n VAL 151 N 0.04 3.29 0.18 2.29 0.24 -1.26 -4.69 118.33 118.41 3k35 n VAL 151 Ca -0.13 -0.50 0.02 0.00 -2.04 0.00 0.00 64.34 61.69 3k35 n VAL 151 Cb 0.61 -1.71 0.36 0.00 -1.47 0.00 0.00 33.84 31.63 3k35 n VAL 151 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3k35 h VAL 152 N 1.81 1.26 0.00 3.34 2.07 -1.35 -3.47 116.25 119.91 3k35 h VAL 152 Ca -0.50 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.79 3k35 h VAL 152 Cb 1.29 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3k35 h VAL 152 CO 0.59 0.35 0.00 0.61 0.02 0.00 0.00 177.57 179.14 3k35 n GLY 153 N -0.50 1.07 3.16 2.17 0.00 -1.26 -4.99 105.19 104.84 3k35 n GLY 153 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 3k35 n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k35 s THR 154 N -2.10 0.72 0.10 2.61 -4.23 -1.26 -5.11 115.64 106.37 3k35 s THR 154 Ca 0.00 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 58.73 3k35 s THR 154 Cb 0.00 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 3k35 s THR 154 CO 0.00 -0.78 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.16 3k35 s MET 155 N -3.46 0.86 0.00 3.99 -1.94 -1.26 -4.71 119.30 112.77 3k35 s MET 155 Ca 0.09 -1.17 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 3k35 s MET 155 Cb 0.03 -0.54 0.00 0.00 2.01 0.00 0.00 34.83 36.33 3k35 s MET 155 CO -0.03 0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.47 3k35 n GLY 156 N 0.52 0.90 3.36 -0.03 0.00 -0.39 -4.31 105.19 105.25 3k35 n GLY 156 Ca -0.16 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.56 -4.90 0.99 4.77 -1.10 -4.79 117.00 108.41 3k35 n LEU 157 Ca 0.00 -0.53 -0.24 0.00 -0.03 0.00 0.00 56.01 55.21 3k35 n LEU 157 Cb 0.09 -2.89 -0.03 0.00 -2.33 0.00 0.00 43.42 38.25 3k35 n LEU 157 CO 0.00 0.50 -0.12 -0.54 -1.33 0.00 0.00 177.39 175.90 3k35 s LYS 158 N -5.81 3.24 0.11 3.23 1.02 -1.26 -4.73 119.74 115.55 3k35 s LYS 158 Ca 0.31 -0.77 -0.32 0.00 0.02 0.00 0.00 55.97 55.20 3k35 s LYS 158 Cb -0.14 -2.81 -0.12 0.00 -0.52 0.00 0.00 37.83 34.24 3k35 s LYS 158 CO 0.68 0.47 1.77 0.00 -0.92 0.00 0.00 175.35 177.35 3k35 n ALA 159 N -0.83 1.92 0.37 5.17 0.00 -1.26 -2.01 120.51 123.87 3k35 n ALA 159 Ca -0.08 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.83 3k35 n ALA 159 Cb 0.56 -2.52 0.17 0.00 0.00 0.00 0.00 19.45 17.66 3k35 n ALA 159 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3k35 h THR 160 N 4.43 0.00 0.00 0.00 1.35 -1.32 -3.47 112.91 113.89 3k35 h THR 160 Ca -0.46 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3k35 h THR 160 Cb 1.23 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 3k35 h THR 160 CO 0.94 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 3k35 n GLY 161 N 1.23 0.91 3.42 5.82 0.00 -1.26 -4.98 105.19 110.33 3k35 n GLY 161 Ca 0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.73 1.71 0.07 1.61 0.52 -1.26 -5.07 118.95 115.80 3k35 s ARG 162 Ca 0.00 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.04 3k35 s ARG 162 Cb 0.00 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 3k35 s ARG 162 CO 0.00 0.49 0.12 -0.51 0.02 0.00 0.00 175.30 175.41 3k35 s LEU 163 N -1.79 3.96 0.48 2.53 1.43 -1.26 -1.39 118.68 122.64 3k35 s LEU 163 Ca 0.15 0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 3k35 s LEU 163 Cb -0.10 -2.61 -0.08 0.00 0.03 0.00 0.00 46.19 43.43 3k35 s LEU 163 CO 0.06 0.18 1.08 0.00 0.23 0.00 0.00 176.35 177.90 3k35 n THR 165 N -0.86 1.65 0.95 0.00 -2.24 -1.26 -2.02 114.28 110.50 3k35 n THR 165 Ca 0.09 -1.86 0.11 0.00 -2.27 0.00 0.00 64.05 60.12 3k35 n THR 165 Cb 0.51 -0.02 0.05 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.05 0.01 0.00 2.28 0.24 -1.26 -5.00 118.33 113.55 3k35 n VAL 166 Ca 0.12 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 3k35 n VAL 166 Cb 0.55 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 3k35 n VAL 166 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k35 n ARG 176 N 0.00 -1.87 -0.66 0.00 5.12 -0.86 -4.95 116.66 113.44 3k35 n ARG 176 Ca 0.00 0.47 -0.31 0.00 -1.93 0.00 0.00 57.85 56.08 3k35 n ARG 176 Cb 0.00 -4.87 0.18 0.00 -1.16 0.00 0.00 32.46 26.60 3k35 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k35 n GLY 177 N 0.73 -1.19 3.70 -0.13 0.00 -1.26 -4.20 105.19 102.84 3k35 n GLY 177 Ca -0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 3k35 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k35 s GLU 178 N -4.29 4.46 -0.04 1.61 2.12 -1.26 -0.16 118.70 121.13 3k35 s GLU 178 Ca 0.64 1.46 -0.16 0.00 0.36 0.00 0.00 54.97 57.27 3k35 s GLU 178 Cb -0.22 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 3k35 s GLU 178 CO 0.62 -0.25 0.44 -0.51 -0.54 0.00 0.00 175.26 175.03 3k35 s LEU 179 N 1.68 4.41 0.09 2.70 1.43 -0.49 -0.19 118.68 128.31 3k35 s LEU 179 Ca 0.51 0.93 0.05 0.00 -1.03 0.00 0.00 54.13 54.59 3k35 s LEU 179 Cb -0.20 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 3k35 s LEU 179 CO 0.22 0.21 -0.12 -0.13 0.23 0.00 0.00 176.35 176.76 3k35 s ARG 180 N -0.48 0.87 0.97 1.70 0.52 -0.70 -0.81 118.95 121.03 3k35 s ARG 180 Ca 0.25 -1.10 -0.12 0.00 -0.52 0.00 0.00 55.73 54.24 3k35 s ARG 180 Cb -0.16 -0.71 0.17 0.00 0.52 0.00 0.00 34.95 34.77 3k35 s ARG 180 CO 0.13 0.13 1.09 0.16 0.02 0.00 0.00 175.30 176.82 3k35 s ASP 181 N -2.21 2.75 -0.13 0.23 1.47 -0.85 -0.69 116.67 117.25 3k35 s ASP 181 Ca 0.04 1.58 0.15 0.00 1.18 0.00 0.00 52.55 55.49 3k35 s ASP 181 Cb -0.06 -2.24 0.44 0.00 -0.34 0.00 0.00 42.92 40.72 3k35 s ASP 181 CO 0.02 -3.11 1.34 0.35 0.68 0.00 0.00 175.17 174.45 3k35 n THR 182 N -4.20 1.92 -2.65 2.11 -2.24 -1.20 -4.21 114.28 103.80 3k35 n THR 182 Ca 0.07 -1.69 -0.43 0.00 -2.27 0.00 0.00 64.05 59.73 3k35 n THR 182 Cb 0.55 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 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 -2.36 4.36 0.32 2.28 -1.09 -1.26 -3.75 121.20 119.70 3k35 s ILE 183 Ca 0.35 1.33 -0.29 0.00 -2.23 0.00 0.00 60.65 59.81 3k35 s ILE 183 Cb 0.27 -4.51 -0.10 0.00 -1.58 0.00 0.00 42.46 36.54 3k35 s ILE 183 CO 0.09 -0.79 1.41 -0.76 -1.23 0.00 0.00 174.94 173.66 3k35 s LEU 184 N 4.05 4.38 0.62 2.97 1.43 -1.03 -1.27 118.68 129.84 3k35 s LEU 184 Ca 0.45 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.35 3k35 s LEU 184 Cb -0.09 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.55 3k35 s LEU 184 CO 0.25 -0.69 0.87 -0.62 0.23 0.00 0.00 176.35 176.39 3k35 s ASP 185 N -0.13 4.92 0.26 2.29 -1.08 -1.26 -4.68 116.67 116.99 3k35 s ASP 185 Ca 0.53 -0.12 -0.02 0.00 -0.52 0.00 0.00 52.55 52.42 3k35 s ASP 185 Cb -0.43 -0.57 0.55 0.00 -1.46 0.00 0.00 42.92 41.02 3k35 s ASP 185 CO 0.53 -1.43 1.68 -0.50 0.52 0.00 0.00 175.17 175.97 3k35 h TRP 186 N -0.18 0.36 0.00 -5.34 4.06 -2.00 -1.56 115.95 111.28 3k35 h TRP 186 Ca -0.40 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.59 3k35 h TRP 186 Cb 1.29 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 3k35 h TRP 186 CO 0.18 -0.09 -0.42 0.93 -3.56 0.00 0.00 178.44 175.47 3k35 h GLU 187 N 0.29 0.00 -6.78 0.49 5.08 -2.03 -3.47 114.58 108.15 3k35 h GLU 187 Ca 0.47 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.31 3k35 h GLU 187 Cb 0.83 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.12 3k35 h GLU 187 CO -0.54 0.00 0.55 -0.51 -1.00 0.00 0.00 179.01 177.52 3k35 s ASP 188 N -4.68 7.06 0.59 1.42 1.01 -0.59 -5.04 116.67 116.44 3k35 s ASP 188 Ca 0.07 2.39 -0.11 0.00 0.71 0.00 0.00 52.55 55.60 3k35 s ASP 188 Cb 0.12 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 3k35 s ASP 188 CO 0.69 -0.33 1.00 -0.94 0.21 0.00 0.00 175.17 175.79 3k35 s SER 189 N -0.44 6.29 0.52 0.27 1.04 -1.26 -4.78 113.70 115.34 3k35 s SER 189 Ca 0.49 1.39 -0.20 0.00 0.48 0.00 0.00 55.95 58.11 3k35 s SER 189 Cb -0.35 -2.45 -0.07 0.00 0.10 0.00 0.00 66.02 63.25 3k35 s SER 189 CO 0.43 -0.80 1.09 -0.76 0.98 0.00 0.00 173.24 174.19 3k35 s LEU 190 N -4.96 3.80 0.06 2.42 1.02 -1.26 -4.94 118.68 114.81 3k35 s LEU 190 Ca 0.55 2.08 -0.33 0.00 0.02 0.00 0.00 54.13 56.45 3k35 s LEU 190 Cb -0.11 -4.56 -0.12 0.00 0.02 0.00 0.00 46.19 41.42 3k35 s LEU 190 CO 0.50 -1.03 1.76 -0.81 0.02 0.00 0.00 176.35 176.78 3k35 n PRO 191 N -1.14 2.35 0.02 1.29 -0.04 -1.26 -4.91 135.00 131.31 3k35 n PRO 191 Ca 0.11 0.85 -0.12 0.00 -0.04 0.00 0.00 63.50 64.30 3k35 n PRO 191 Cb 0.51 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.23 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 7.83 -1.24 -0.21 3.54 3.32 -1.99 -2.11 116.42 125.55 3k35 h ASP 192 Ca -0.47 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 3k35 h ASP 192 Cb 1.25 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 41.29 3k35 h ASP 192 CO 0.93 -0.42 0.12 -0.09 -1.72 0.00 0.00 179.24 178.06 3k35 h ARG 193 N -0.50 0.29 -0.39 3.56 9.65 -1.99 -2.11 114.38 122.89 3k35 h ARG 193 Ca 0.07 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3k35 h ARG 193 Cb 0.62 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 3k35 h ARG 193 CO -0.36 0.25 0.26 -0.44 2.80 0.00 0.00 179.97 182.47 3k35 h ASP 194 N 0.25 0.44 -0.02 -3.80 5.19 -1.91 -1.26 116.42 115.31 3k35 h ASP 194 Ca 0.08 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 3k35 h ASP 194 Cb 0.04 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 3k35 h ASP 194 CO -0.01 0.32 -0.09 0.25 -3.12 0.00 0.00 179.24 176.58 3k35 h LEU 195 N 0.52 0.25 -0.14 1.55 5.85 -1.34 0.35 115.31 122.34 3k35 h LEU 195 Ca 0.14 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3k35 h LEU 195 Cb -0.06 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3k35 h LEU 195 CO -0.03 0.37 -0.16 0.00 -0.34 0.00 0.00 178.44 178.28 3k35 h ALA 196 N 1.66 0.21 -0.69 1.25 0.00 -0.62 0.25 119.26 121.32 3k35 h ALA 196 Ca 0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3k35 h ALA 196 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3k35 h ALA 196 CO 0.02 0.10 0.18 -0.07 0.00 0.00 0.00 179.25 179.48 3k35 h LEU 197 N -0.02 1.04 -0.20 0.00 3.38 -1.16 -2.07 115.31 116.28 3k35 h LEU 197 Ca 0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3k35 h LEU 197 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3k35 h LEU 197 CO 0.04 1.00 0.12 0.00 0.09 0.00 0.00 178.44 179.69 3k35 h ALA 198 N 1.08 0.26 -0.11 1.53 0.00 -0.74 -1.60 119.26 119.68 3k35 h ALA 198 Ca 0.22 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3k35 h ALA 198 Cb 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3k35 h ALA 198 CO 0.00 -0.23 -0.13 -0.44 0.00 0.00 0.00 179.25 178.45 3k35 h ASP 199 N 0.24 -0.40 -0.15 0.00 3.32 -0.94 -0.36 116.42 118.13 3k35 h ASP 199 Ca 0.07 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3k35 h ASP 199 Cb 0.03 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3k35 h ASP 199 CO -0.01 -0.17 0.10 -0.08 -1.72 0.00 0.00 179.24 177.35 3k35 h GLU 200 N -0.16 0.20 -0.48 3.56 4.81 -1.30 0.27 114.58 121.47 3k35 h GLU 200 Ca 0.08 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3k35 h GLU 200 Cb 0.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3k35 h GLU 200 CO -0.21 0.15 0.19 0.00 -0.73 0.00 0.00 179.01 178.41 3k35 h ALA 201 N 1.04 0.63 -0.41 2.92 0.00 -1.22 -2.30 119.26 119.91 3k35 h ALA 201 Ca 0.06 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 3k35 h ALA 201 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3k35 h ALA 201 CO -0.01 0.24 -0.31 0.77 0.00 0.00 0.00 179.25 179.94 3k35 h SER 202 N 0.64 0.99 -0.56 0.00 0.02 -0.59 -1.54 113.55 112.51 3k35 h SER 202 Ca 0.16 -0.44 -0.11 0.00 -0.84 0.00 0.00 61.79 60.56 3k35 h SER 202 Cb 0.21 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3k35 h SER 202 CO -0.01 1.22 -0.07 0.03 -1.14 0.00 0.00 176.83 176.86 3k35 h ARG 203 N 0.77 1.05 -0.01 3.45 3.08 -0.93 -2.99 114.38 118.80 3k35 h ARG 203 Ca 0.08 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3k35 h ARG 203 Cb 0.90 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3k35 h ARG 203 CO 0.08 1.06 -0.04 0.09 -1.07 0.00 0.00 179.97 180.10 3k35 n ASN 204 N -4.15 1.08 -4.77 7.04 4.13 -0.87 -4.75 115.26 112.97 3k35 n ASN 204 Ca 0.02 -1.25 -0.39 0.00 1.68 0.00 0.00 54.58 54.64 3k35 n ASN 204 Cb 0.39 0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.59 3k35 n ASN 204 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k35 s ALA 205 N -2.10 3.29 -0.06 5.41 0.00 -0.58 -4.89 121.76 122.82 3k35 s ALA 205 Ca 0.37 0.75 0.12 0.00 0.00 0.00 0.00 51.96 53.21 3k35 s ALA 205 Cb 0.21 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3k35 s ALA 205 CO 0.38 -0.07 1.37 -0.44 0.00 0.00 0.00 175.76 177.00 3k35 h ASP 206 N 3.47 0.00 -3.00 0.00 3.45 -1.73 -3.40 116.42 115.20 3k35 h ASP 206 Ca -0.47 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.85 3k35 h ASP 206 Cb 1.21 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 39.70 3k35 h ASP 206 CO 0.66 0.68 -0.38 -0.22 -1.57 0.00 0.00 179.24 178.40 3k35 s LEU 207 N -6.53 -0.19 -0.11 1.55 2.96 -0.85 -0.96 118.68 114.56 3k35 s LEU 207 Ca 0.03 0.81 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 3k35 s LEU 207 Cb 0.08 1.15 -0.02 0.00 0.50 0.00 0.00 46.19 47.90 3k35 s LEU 207 CO 0.77 -0.21 -0.14 -0.44 -1.32 0.00 0.00 176.35 175.02 3k35 s SER 208 N 1.85 3.99 -0.15 3.68 0.01 -0.38 -0.96 113.70 121.74 3k35 s SER 208 Ca -0.06 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 56.91 3k35 s SER 208 Cb -0.10 -1.41 0.02 0.00 0.21 0.00 0.00 66.02 64.74 3k35 s SER 208 CO -0.11 0.21 -0.18 -0.63 0.41 0.00 0.00 173.24 172.94 3k35 s ILE 209 N 0.07 1.84 0.01 1.44 1.01 -0.08 -0.97 121.20 124.51 3k35 s ILE 209 Ca -0.05 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 3k35 s ILE 209 Cb -0.15 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 3k35 s ILE 209 CO 0.04 0.50 0.32 0.42 0.00 0.00 0.00 174.94 176.23 3k35 s THR 210 N 1.23 5.20 -0.08 2.92 -4.23 0.50 -0.66 115.64 120.53 3k35 s THR 210 Ca 0.02 0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 60.95 3k35 s THR 210 Cb -0.14 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.13 3k35 s THR 210 CO -0.09 0.44 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.64 3k35 s LEU 211 N -1.50 0.90 -1.46 4.79 1.43 0.24 -0.91 118.68 122.16 3k35 s LEU 211 Ca 0.26 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3k35 s LEU 211 Cb -0.14 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.53 3k35 s LEU 211 CO 0.14 -0.15 0.85 0.61 0.23 0.00 0.00 176.35 178.03 3k35 n GLY 212 N 4.91 -0.53 3.03 -3.19 0.00 -0.48 -1.71 105.19 107.22 3k35 n GLY 212 Ca -0.11 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.22 0.74 -1.57 2.61 -1.32 -1.26 -0.16 115.64 111.46 3k35 s THR 213 Ca 0.46 -0.44 0.28 0.00 -1.21 0.00 0.00 61.69 60.78 3k35 s THR 213 Cb -0.21 -0.63 0.37 0.00 -1.51 0.00 0.00 72.50 70.52 3k35 s THR 213 CO 0.57 0.19 1.77 -1.54 -2.21 0.00 0.00 174.62 173.40 3k35 n SER 214 N 2.78 0.54 -2.10 8.08 3.41 -1.26 -4.93 113.62 120.15 3k35 n SER 214 Ca -0.14 -0.53 -0.17 0.00 -0.26 0.00 0.00 58.87 57.77 3k35 n SER 214 Cb 0.57 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 3k35 n SER 214 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k35 n LEU 215 N -0.98 -2.03 0.06 1.04 4.77 -1.26 -2.06 117.00 116.54 3k35 n LEU 215 Ca 0.13 -0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 3k35 n LEU 215 Cb 0.30 -2.45 0.07 0.00 -2.33 0.00 0.00 43.42 39.01 3k35 n LEU 215 CO 0.25 -0.03 0.11 0.00 -1.33 0.00 0.00 177.39 176.39 3k35 n GLN 216 N -2.88 0.40 -3.33 3.23 6.02 -1.26 -4.57 117.38 114.99 3k35 n GLN 216 Ca -0.16 0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.50 3k35 n GLN 216 Cb 0.63 -1.70 -0.09 0.00 1.02 0.00 0.00 30.24 30.10 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 -3.25 5.11 0.39 5.09 -1.09 -1.26 -4.96 121.20 121.23 3k35 s ILE 217 Ca 0.03 0.41 -0.17 0.00 -2.23 0.00 0.00 60.65 58.69 3k35 s ILE 217 Cb 0.12 -3.82 -0.09 0.00 -1.58 0.00 0.00 42.46 37.09 3k35 s ILE 217 CO 0.77 -0.02 0.84 0.00 -1.23 0.00 0.00 174.94 175.30 3k35 s ARG 218 N 2.18 4.06 0.33 2.79 1.70 -1.26 0.40 118.95 129.16 3k35 s ARG 218 Ca 0.16 0.85 0.26 0.00 -0.47 0.00 0.00 55.73 56.53 3k35 s ARG 218 Cb -0.16 -2.30 0.72 0.00 -0.57 0.00 0.00 34.95 32.64 3k35 s ARG 218 CO 0.11 0.03 1.73 -1.00 -1.08 0.00 0.00 175.30 175.09 3k35 h PRO 219 N 1.90 0.00 -0.85 3.89 0.13 -2.02 -3.46 132.00 131.59 3k35 h PRO 219 Ca -0.48 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.80 3k35 h PRO 219 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 3k35 h PRO 219 CO 0.63 0.00 -0.32 0.77 -0.23 0.00 0.00 178.00 178.85 3k35 h SER 220 N 0.00 -1.16 0.83 1.44 0.02 -1.90 -1.45 113.55 111.32 3k35 h SER 220 Ca 0.00 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3k35 h SER 220 Cb 0.77 0.64 0.00 0.00 0.14 0.00 0.00 62.40 63.95 3k35 h SER 220 CO 0.00 -0.29 0.00 1.23 -1.14 0.00 0.00 176.83 176.63 3k35 h GLY 221 N -0.04 0.00 0.58 -3.77 0.00 -0.30 -3.11 103.07 96.43 3k35 h GLY 221 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3k35 h GLY 221 CO -0.88 0.00 -1.12 0.70 0.00 0.00 0.00 176.54 175.24 3k35 n ASN 222 N -3.03 0.59 -0.24 0.19 3.02 -0.57 -4.36 115.26 110.85 3k35 n ASN 222 Ca 0.00 -0.13 0.03 0.00 -0.03 0.00 0.00 54.58 54.46 3k35 n ASN 222 Cb 0.26 0.87 0.16 0.00 -0.61 0.00 0.00 39.78 40.46 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 0.24 -2.35 3.41 3.38 -1.42 -1.39 115.31 117.18 3k35 h LEU 223 Ca 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3k35 h LEU 223 Cb 0.79 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 3k35 h LEU 223 CO 0.00 0.10 -0.04 -0.65 0.09 0.00 0.00 178.44 177.95 3k35 h PRO 224 N 0.42 0.00 -0.00 1.13 0.11 -1.79 -2.08 132.00 129.80 3k35 h PRO 224 Ca 0.38 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.35 3k35 h PRO 224 Cb 0.55 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 3k35 h PRO 224 CO -0.38 0.04 -0.65 -0.07 -0.21 0.00 0.00 178.00 176.73 3k35 h LEU 225 N 0.00 0.00 -1.77 2.35 3.38 -1.52 -3.11 115.31 114.63 3k35 h LEU 225 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k35 h LEU 225 Cb 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3k35 h LEU 225 CO 0.01 0.65 0.15 0.00 0.09 0.00 0.00 178.44 179.34 3k35 h ALA 226 N 1.35 1.84 -0.21 1.53 0.00 -1.24 0.11 119.26 122.64 3k35 h ALA 226 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3k35 h ALA 226 Cb 1.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3k35 h ALA 226 CO 0.08 0.15 0.04 1.15 0.00 0.00 0.00 179.25 180.68 3k35 h THR 227 N 0.31 1.22 -0.25 0.00 2.02 -1.47 -2.18 112.91 112.56 3k35 h THR 227 Ca 0.09 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.57 3k35 h THR 227 Cb -0.03 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3k35 h THR 227 CO -0.02 0.22 0.15 0.50 0.37 0.00 0.00 175.52 176.74 3k35 h LYS 228 N 0.15 0.30 -0.67 6.66 1.63 -1.31 0.82 116.57 124.15 3k35 h LYS 228 Ca 0.07 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.92 3k35 h LYS 228 Cb 0.29 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.79 3k35 h LYS 228 CO 0.00 0.20 0.35 -0.09 -3.45 0.00 0.00 179.45 176.46 3k35 h ARG 229 N 0.31 0.60 -0.73 1.90 2.43 -0.82 -1.63 114.38 116.43 3k35 h ARG 229 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3k35 h ARG 229 Cb -0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3k35 h ARG 229 CO -0.04 0.40 0.00 0.54 -1.51 0.00 0.00 179.97 179.35 3k35 n ARG 230 N -4.84 0.99 0.00 0.20 5.12 -0.82 -4.86 116.66 112.44 3k35 n ARG 230 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 3k35 n ARG 230 Cb 0.23 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 0.13 1.82 3.65 -0.13 0.00 -0.61 -5.03 105.19 105.01 3k35 n GLY 231 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.13 1.58 0.12 -0.02 0.00 0.27 -4.97 107.32 102.17 3k35 s GLY 232 Ca 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.01 3k35 s GLY 232 CO 0.00 0.04 0.23 0.50 0.00 0.00 0.00 173.10 173.87 3k35 s ARG 233 N -5.25 3.32 -0.08 2.90 1.81 -0.13 -4.09 118.95 117.43 3k35 s ARG 233 Ca 0.69 -0.60 0.01 0.00 -1.72 0.00 0.00 55.73 54.11 3k35 s ARG 233 Cb -0.13 -2.92 0.02 0.00 -0.45 0.00 0.00 34.95 31.47 3k35 s ARG 233 CO 0.56 0.54 -0.10 -1.17 -0.68 0.00 0.00 175.30 174.45 3k35 s LEU 234 N -2.96 1.49 -0.10 2.53 2.96 -1.26 -1.25 118.68 120.08 3k35 s LEU 234 Ca 0.34 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 3k35 s LEU 234 Cb -0.11 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.76 3k35 s LEU 234 CO 0.27 -0.02 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.36 3k35 s VAL 235 N 1.01 2.00 -0.20 1.68 1.01 -0.15 0.81 120.40 126.56 3k35 s VAL 235 Ca -0.08 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 3k35 s VAL 235 Cb -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.50 3k35 s VAL 235 CO -0.00 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.90 3k35 s ILE 236 N 0.44 2.80 -0.26 2.22 1.01 -0.67 -0.37 121.20 126.37 3k35 s ILE 236 Ca -0.17 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 3k35 s ILE 236 Cb -0.17 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.08 3k35 s ILE 236 CO 0.07 0.48 -0.03 -0.69 0.00 0.00 0.00 174.94 174.77 3k35 s VAL 237 N 1.36 3.13 -0.18 2.92 1.01 -0.09 -0.85 120.40 127.71 3k35 s VAL 237 Ca 0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 3k35 s VAL 237 Cb -0.14 -2.61 0.12 0.00 0.00 0.00 0.00 36.38 33.76 3k35 s VAL 237 CO -0.07 0.16 0.97 0.21 0.00 0.00 0.00 175.10 176.36 3k35 s ASN 238 N 1.36 -0.43 0.09 3.32 2.47 -0.83 -1.38 114.94 119.54 3k35 s ASN 238 Ca 0.00 0.57 -0.05 0.00 0.42 0.00 0.00 52.86 53.80 3k35 s ASN 238 Cb -0.17 0.49 -0.23 0.00 -1.45 0.00 0.00 41.25 39.89 3k35 s ASN 238 CO -0.03 -0.32 1.18 -0.07 -3.72 0.00 0.00 177.10 174.14 3k35 h LEU 239 N 3.06 0.49-10.34 3.21 3.38 -1.84 -3.37 115.31 109.89 3k35 h LEU 239 Ca -0.22 -0.48 -0.44 0.00 0.09 0.00 0.00 57.88 56.84 3k35 h LEU 239 Cb 1.16 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.77 3k35 h LEU 239 CO 0.26 1.34 -0.33 -1.10 0.09 0.00 0.00 178.44 178.71 3k35 s GLN 240 N -2.83 3.07 0.88 1.13 -0.21 -1.26 0.53 119.66 120.97 3k35 s GLN 240 Ca -0.05 -1.05 -0.12 0.00 0.02 0.00 0.00 55.36 54.16 3k35 s GLN 240 Cb 0.07 -2.81 0.09 0.00 1.00 0.00 0.00 33.01 31.36 3k35 s GLN 240 CO 0.88 0.00 0.94 -2.30 -2.12 0.00 0.00 175.29 172.70 3k35 n PRO 241 N -1.68 -0.19 -4.46 2.91 -0.02 -1.26 -4.96 135.00 125.34 3k35 n PRO 241 Ca 0.01 0.01 -0.22 0.00 -2.02 0.00 0.00 63.50 61.28 3k35 n PRO 241 Cb 0.58 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 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 -2.39 1.60 0.31 3.45 -4.23 -1.26 -4.87 115.64 108.25 3k35 s THR 242 Ca 0.66 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 3k35 s THR 242 Cb -0.25 -2.60 0.29 0.00 1.34 0.00 0.00 72.50 71.27 3k35 s THR 242 CO 0.58 -0.19 1.89 0.50 -0.54 0.00 0.00 174.62 176.86 3k35 h LYS 243 N 2.17 0.95 -0.48 3.99 3.64 -1.67 -3.10 116.57 122.08 3k35 h LYS 243 Ca -0.41 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3k35 h LYS 243 Cb 1.24 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3k35 h LYS 243 CO 0.69 0.63 0.00 0.72 -2.27 0.00 0.00 179.45 179.22 3k35 n HIS 244 N -4.52 1.45 -0.32 1.91 8.25 -1.26 -4.69 115.22 116.04 3k35 n HIS 244 Ca 0.15 -0.73 0.19 0.00 -0.26 0.00 0.00 57.72 57.08 3k35 n HIS 244 Cb 0.27 -0.35 0.39 0.00 1.12 0.00 0.00 29.99 31.42 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 3.18 0.15 0.76 0.41 3.32 -1.94 -0.15 116.42 122.15 3k35 h ASP 245 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3k35 h ASP 245 Cb 1.58 0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.39 3k35 h ASP 245 CO 0.30 -0.21 0.00 0.08 -1.72 0.00 0.00 179.24 177.69 3k35 h ARG 246 N 0.19 0.00 0.00 3.56 0.11 -1.88 -2.73 114.38 113.63 3k35 h ARG 246 Ca 0.66 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.74 3k35 h ARG 246 Cb 1.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.54 3k35 h ARG 246 CO -0.69 0.00 -0.58 0.72 0.10 0.00 0.00 179.97 179.52 3k35 n HIS 247 N -2.82 0.04 -2.70 4.08 8.25 -0.07 -4.95 115.22 117.05 3k35 n HIS 247 Ca 0.00 0.01 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 3k35 n HIS 247 Cb 0.24 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 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 -3.02 3.18 -0.25 -1.41 0.00 -1.03 -4.77 121.76 114.46 3k35 s ALA 248 Ca 0.10 0.59 0.18 0.00 0.00 0.00 0.00 51.96 52.84 3k35 s ALA 248 Cb 0.17 -3.21 0.13 0.00 0.00 0.00 0.00 23.12 20.21 3k35 s ALA 248 CO 0.72 0.05 1.41 -0.44 0.00 0.00 0.00 175.76 177.50 3k35 h ASP 249 N 3.00 0.00 -3.03 0.00 3.32 0.06 -3.45 116.42 116.32 3k35 h ASP 249 Ca -0.47 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 3k35 h ASP 249 Cb 1.20 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.47 3k35 h ASP 249 CO 0.64 0.30 -0.37 -0.22 -1.72 0.00 0.00 179.24 177.87 3k35 s LEU 250 N -6.22 -0.17 -0.13 1.55 2.96 -1.15 -5.04 118.68 110.48 3k35 s LEU 250 Ca 0.04 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 3k35 s LEU 250 Cb 0.07 1.18 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 3k35 s LEU 250 CO 0.73 -0.20 -0.14 -0.13 -1.32 0.00 0.00 176.35 175.29 3k35 s ARG 251 N 1.78 3.35 -0.21 1.98 0.52 -1.26 -1.67 118.95 123.43 3k35 s ARG 251 Ca -0.06 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 3k35 s ARG 251 Cb -0.10 -2.60 0.04 0.00 0.52 0.00 0.00 34.95 32.81 3k35 s ARG 251 CO -0.12 0.20 -0.14 0.42 0.02 0.00 0.00 175.30 175.68 3k35 s ILE 252 N 0.38 1.98 -0.65 1.52 1.01 -0.03 -4.98 121.20 120.44 3k35 s ILE 252 Ca -0.11 -1.21 -0.16 0.00 0.00 0.00 0.00 60.65 59.17 3k35 s ILE 252 Cb -0.16 -1.97 0.16 0.00 0.01 0.00 0.00 42.46 40.50 3k35 s ILE 252 CO 0.06 0.24 0.62 -1.00 0.00 0.00 0.00 174.94 174.85 3k35 s HIS 253 N 1.25 3.41 0.12 3.97 3.76 -1.26 -1.97 115.29 124.57 3k35 s HIS 253 Ca -0.02 -1.51 -0.26 0.00 -0.15 0.00 0.00 55.06 53.12 3k35 s HIS 253 Cb -0.16 -3.83 0.07 0.00 1.11 0.00 0.00 32.58 29.77 3k35 s HIS 253 CO -0.09 -1.04 0.99 0.20 -0.85 0.00 0.00 174.74 173.96 3k35 s GLY 254 N 3.11 -0.27 0.20 -2.22 0.00 -1.26 -0.78 107.32 106.10 3k35 s GLY 254 Ca 0.09 0.26 -0.32 0.00 0.00 0.00 0.00 44.72 44.75 3k35 s GLY 254 CO -0.01 0.04 1.69 -1.72 0.00 0.00 0.00 173.10 173.10 3k35 n TYR 255 N -0.45 2.66 0.25 1.90 4.01 -1.26 -4.48 117.16 119.78 3k35 n TYR 255 Ca -0.06 0.09 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 3k35 n TYR 255 Cb 0.61 -2.65 0.63 0.00 -0.31 0.00 0.00 39.34 37.63 3k35 n TYR 255 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3k35 h VAL 256 N 3.75 0.60 -0.56 -0.72 2.07 -1.95 -1.24 116.25 118.21 3k35 h VAL 256 Ca -0.43 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 3k35 h VAL 256 Cb 1.21 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 3k35 h VAL 256 CO 0.94 0.16 0.21 0.44 0.02 0.00 0.00 177.57 179.34 3k35 h ASP 257 N 0.00 0.79 0.10 0.57 3.32 -1.95 -0.31 116.42 118.94 3k35 h ASP 257 Ca -0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3k35 h ASP 257 Cb 0.47 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3k35 h ASP 257 CO 0.02 0.76 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.17 3k35 h GLU 258 N 0.77 -0.14 -0.68 3.56 4.81 -1.77 0.97 114.58 122.10 3k35 h GLU 258 Ca 0.18 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.56 3k35 h GLU 258 Cb 0.23 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.54 3k35 h GLU 258 CO -0.01 0.10 0.19 0.28 -0.73 0.00 0.00 179.01 178.84 3k35 h VAL 259 N -0.36 0.60 -0.12 0.32 2.07 -1.20 -1.47 116.25 116.09 3k35 h VAL 259 Ca -0.01 -0.11 -0.21 0.00 0.82 0.00 0.00 66.70 67.19 3k35 h VAL 259 Cb 0.30 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3k35 h VAL 259 CO 0.02 0.06 -0.75 0.24 0.02 0.00 0.00 177.57 177.16 3k35 h MET 260 N 0.31 0.72 -0.49 1.57 2.86 -0.98 -1.41 114.93 117.50 3k35 h MET 260 Ca 0.37 -0.61 0.07 0.00 -2.06 0.00 0.00 59.70 57.47 3k35 h MET 260 Cb 0.58 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 3k35 h MET 260 CO -0.44 1.22 0.15 1.15 1.06 0.00 0.00 176.91 180.06 3k35 h THR 261 N 0.41 0.80 -0.47 2.22 2.02 -0.45 -1.00 112.91 116.43 3k35 h THR 261 Ca -0.06 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 3k35 h THR 261 Cb 1.39 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 3k35 h THR 261 CO 0.15 0.06 -0.04 0.03 0.37 0.00 0.00 175.52 176.10 3k35 h ARG 262 N 0.31 0.86 -0.14 6.66 3.08 -1.21 -2.28 114.38 121.66 3k35 h ARG 262 Ca 0.24 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 60.02 3k35 h ARG 262 Cb 0.28 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3k35 h ARG 262 CO -0.27 0.92 0.01 1.25 -1.07 0.00 0.00 179.97 180.82 3k35 h LEU 263 N 0.71 -0.02 -1.15 3.04 5.85 -1.01 -1.82 115.31 120.90 3k35 h LEU 263 Ca 0.13 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 3k35 h LEU 263 Cb 0.56 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3k35 h LEU 263 CO 0.03 0.01 0.26 0.24 -0.34 0.00 0.00 178.44 178.64 3k35 h MET 264 N 0.06 0.86 0.21 1.25 2.86 -1.09 -0.42 114.93 118.66 3k35 h MET 264 Ca 0.06 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3k35 h MET 264 Cb 0.06 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3k35 h MET 264 CO -0.09 0.69 -0.10 -0.22 1.06 0.00 0.00 176.91 178.24 3k35 h LYS 265 N 0.85 -0.28 -0.94 1.72 3.11 -1.18 0.58 116.57 120.44 3k35 h LYS 265 Ca 0.21 0.02 0.10 0.00 -2.81 0.00 0.00 60.65 58.17 3k35 h LYS 265 Cb 0.13 0.06 -0.07 0.00 -1.00 0.00 0.00 32.23 31.35 3k35 h LYS 265 CO -0.02 -0.17 0.60 0.45 -2.81 0.00 0.00 179.45 177.50 3k35 h HIS 266 N -0.30 1.03 0.00 1.91 3.86 -0.91 -1.97 115.15 118.77 3k35 h HIS 266 Ca -0.03 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3k35 h HIS 266 Cb 0.23 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3k35 h HIS 266 CO -0.06 0.46 0.00 1.28 0.86 0.00 0.00 177.93 180.48 3k35 n LEU 267 N -4.55 0.41 -0.24 2.43 4.77 -0.20 -4.91 117.00 114.71 3k35 n LEU 267 Ca 0.16 0.56 -0.01 0.00 -0.03 0.00 0.00 56.01 56.69 3k35 n LEU 267 Cb 0.31 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3k35 n LEU 267 CO 0.30 -0.20 -0.01 0.61 -1.33 0.00 0.00 177.39 176.77 3k35 n GLY 268 N 0.96 0.47 3.35 -0.72 0.00 -0.33 -4.67 105.19 104.25 3k35 n GLY 268 Ca 0.05 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.52 2.34 0.34 0.99 1.43 0.05 -4.82 118.68 118.50 3k35 s LEU 269 Ca 0.01 -0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 3k35 s LEU 269 Cb -0.00 -1.45 -0.10 0.00 0.03 0.00 0.00 46.19 44.67 3k35 s LEU 269 CO 0.01 0.28 0.96 -1.61 0.23 0.00 0.00 176.35 176.23 3k35 s GLU 270 N -0.38 4.49 -0.29 1.70 2.02 -1.26 -4.34 118.70 120.63 3k35 s GLU 270 Ca 0.03 1.34 -0.22 0.00 0.02 0.00 0.00 54.97 56.15 3k35 s GLU 270 Cb -0.12 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 3k35 s GLU 270 CO 0.02 0.19 0.69 0.42 0.02 0.00 0.00 175.26 176.60 3k35 s ILE 271 N -1.67 4.89 0.69 -1.63 1.01 -1.26 -4.92 121.20 118.31 3k35 s ILE 271 Ca 0.52 1.06 -0.12 0.00 0.00 0.00 0.00 60.65 62.11 3k35 s ILE 271 Cb -0.18 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.25 3k35 s ILE 271 CO 0.24 -0.14 1.08 -2.16 0.00 0.00 0.00 174.94 173.95 3k35 s PRO 272 N 2.72 2.78 0.28 2.79 0.04 -1.26 -5.01 135.00 137.34 3k35 s PRO 272 Ca 0.28 1.15 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 3k35 s PRO 272 Cb -0.15 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 3k35 s PRO 272 CO 0.11 -1.24 0.81 0.00 0.04 0.00 0.00 177.00 176.72 3k35 s ALA 273 N -2.76 3.31 -0.12 8.56 0.00 -1.26 -4.91 121.76 124.59 3k35 s ALA 273 Ca 0.62 0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 3k35 s ALA 273 Cb -0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 3k35 s ALA 273 CO 0.49 0.27 0.65 -0.46 0.00 0.00 0.00 175.76 176.71 3k35 s TRP 274 N -1.66 3.50 -0.87 0.00 -0.00 -1.26 -4.96 118.94 113.69 3k35 s TRP 274 Ca 0.48 1.10 0.17 0.00 -0.00 0.00 0.00 56.10 57.85 3k35 s TRP 274 Cb -0.16 -2.77 0.72 0.00 -0.00 0.00 0.00 33.47 31.26 3k35 s TRP 274 CO 0.21 0.01 1.64 -3.47 -0.00 0.00 0.00 176.95 175.33 3k35 n ASP 275 N 4.20 4.88 0.00 5.86 -0.08 -1.26 -5.05 116.55 125.09 3k35 n ASP 275 Ca -0.02 -2.58 0.00 0.00 -1.51 0.00 0.00 54.79 50.68 3k35 n ASP 275 Cb 0.51 -0.59 0.00 0.00 2.34 0.00 0.00 41.12 43.38 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 0.89 1.51 3.68 0.27 0.00 -1.26 -5.02 105.19 105.27 3k35 n GLY 276 Ca 0.26 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 3k35 n GLY 276 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k35 s PRO 277 N -1.76 4.14 -0.01 1.61 0.02 -1.26 -4.88 135.00 132.86 3k35 s PRO 277 Ca 0.00 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.63 3k35 s PRO 277 Cb 0.00 -3.72 0.02 0.00 0.02 0.00 0.00 34.50 30.82 3k35 s PRO 277 CO 0.00 -0.87 0.02 1.03 -0.33 0.00 0.00 177.00 176.85 3k35 s ARG 278 N 3.12 -0.03 -0.21 5.54 1.81 -0.85 -5.06 118.95 123.28 3k35 s ARG 278 Ca 0.83 0.12 -0.08 0.00 -1.72 0.00 0.00 55.73 54.88 3k35 s ARG 278 Cb -0.45 -0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 33.85 3k35 s ARG 278 CO 0.38 -0.11 0.08 0.08 -0.68 0.00 0.00 175.30 175.05 3k35 s VAL 279 N 0.68 4.76 -0.14 3.52 1.01 -1.26 -2.95 120.40 126.03 3k35 s VAL 279 Ca -0.06 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3k35 s VAL 279 Cb -0.08 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3k35 s VAL 279 CO -0.02 0.41 -0.20 -0.22 0.00 0.00 0.00 175.10 175.08 3k35 s LEU 280 N 0.76 2.25 -0.04 3.92 2.96 -1.26 -5.04 118.68 122.24 3k35 s LEU 280 Ca 0.04 -0.54 -0.15 0.00 -0.22 0.00 0.00 54.13 53.25 3k35 s LEU 280 Cb -0.13 -1.49 -0.32 0.00 0.50 0.00 0.00 46.19 44.75 3k35 s LEU 280 CO 0.02 0.09 0.78 -0.33 -1.32 0.00 0.00 176.35 175.60 3k35 h GLU 281 N 7.22 0.40 -4.55 1.98 4.39 -1.94 -1.50 114.58 120.57 3k35 h GLU 281 Ca -0.31 -0.68 -0.43 0.00 0.34 0.00 0.00 59.36 58.29 3k35 h GLU 281 Cb 1.20 0.25 -0.31 0.00 -0.10 0.00 0.00 28.75 29.79 3k35 h GLU 281 CO 0.55 1.32 -0.79 1.03 -1.16 0.00 0.00 179.01 179.96 3k35 s ARG 282 N -2.54 1.00 0.56 2.33 0.52 -1.26 -1.66 118.95 117.90 3k35 s ARG 282 Ca -0.14 -0.30 -0.21 0.00 -0.52 0.00 0.00 55.73 54.56 3k35 s ARG 282 Cb 0.04 -0.93 -0.04 0.00 0.52 0.00 0.00 34.95 34.54 3k35 s ARG 282 CO 0.86 0.09 1.32 0.00 0.02 0.00 0.00 175.30 177.60 3k35 s ALA 283 N 0.28 2.73 0.47 2.13 0.00 -1.26 -4.94 121.76 121.18 3k35 s ALA 283 Ca -0.05 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.22 3k35 s ALA 283 Cb -0.09 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.50 3k35 s ALA 283 CO 0.01 -1.35 0.66 -0.51 0.00 0.00 0.00 175.76 174.57 3k35 s LEU 284 N -3.68 3.51 0.75 0.00 1.43 -1.26 -5.09 118.68 114.35 3k35 s LEU 284 Ca 0.73 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.55 3k35 s LEU 284 Cb -0.38 -2.82 0.05 0.00 0.03 0.00 0.00 46.19 43.07 3k35 s LEU 284 CO 0.44 -0.90 1.19 -2.65 0.23 0.00 0.00 176.35 174.67 3k35 n PRO 285 N -2.08 0.48 -1.89 1.29 -0.02 -1.26 -4.89 135.00 126.63 3k35 n PRO 285 Ca 0.06 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 3k35 n PRO 285 Cb 0.59 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 3k35 n PRO 285 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k35 s PRO 286 N -3.81 4.19 0.85 0.52 0.04 -1.26 -4.98 135.00 130.55 3k35 s PRO 286 Ca 0.76 2.46 -0.11 0.00 0.04 0.00 0.00 61.00 64.15 3k35 s PRO 286 Cb -0.32 -3.04 0.10 0.00 0.04 0.00 0.00 34.50 31.28 3k35 s PRO 286 CO 0.48 -0.50 1.09 -0.51 0.04 0.00 0.00 177.00 177.60 3k35 s LEU 287 N -0.92 2.55 0.38 -3.56 1.43 0.95 -4.95 118.68 114.55 3k35 s LEU 287 Ca 0.58 1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 55.04 3k35 s LEU 287 Cb -0.45 -4.15 -0.11 0.00 0.03 0.00 0.00 46.19 41.51 3k35 s LEU 287 CO 0.50 -2.43 1.30 -2.65 0.23 0.00 0.00 176.35 173.30 3k35 n PRO 288 N -3.76 2.10 -4.11 1.29 -0.02 -1.26 -4.56 135.00 124.68 3k35 n PRO 288 Ca 0.08 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.20 3k35 n PRO 288 Cb 0.54 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 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 -2.04 0.65 0.83 -0.52 1.70 -1.26 -4.89 118.95 113.42 3k35 s ARG 289 Ca 0.57 -1.13 -0.11 0.00 -0.47 0.00 0.00 55.73 54.60 3k35 s ARG 289 Cb -0.53 -0.04 0.09 0.00 -0.57 0.00 0.00 34.95 33.90 3k35 s ARG 289 CO 0.61 -0.04 1.12 -2.14 -1.08 0.00 0.00 175.30 173.76 3k35 s PRO 290 N -3.28 1.75 0.64 3.89 0.02 -1.26 -4.98 135.00 131.78 3k35 s PRO 290 Ca 0.04 1.36 -0.14 0.00 0.02 0.00 0.00 61.00 62.28 3k35 s PRO 290 Cb 0.02 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.71 3k35 s PRO 290 CO -0.05 -2.06 1.07 -1.25 -0.33 0.00 0.00 177.00 174.38 3k35 s PRO 291 N -4.74 3.06 0.24 5.54 0.04 -1.26 -5.02 135.00 132.86 3k35 s PRO 291 Ca 0.64 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.57 3k35 s PRO 291 Cb -0.20 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 3k35 s PRO 291 CO 0.56 -1.02 0.88 -0.08 0.04 0.00 0.00 177.00 177.39 3k35 s THR 292 N -2.63 4.22 0.98 1.26 -1.32 -1.26 -5.05 115.64 111.83 3k35 s THR 292 Ca 0.62 1.86 -0.11 0.00 -1.21 0.00 0.00 61.69 62.85 3k35 s THR 292 Cb -0.16 -4.16 0.18 0.00 -1.51 0.00 0.00 72.50 66.85 3k35 s THR 292 CO 0.44 0.39 1.09 -2.84 -2.21 0.00 0.00 174.62 171.48 3k35 s PRO 293 N -1.47 0.55 0.00 7.08 0.02 -1.26 -5.24 135.00 134.68 3k35 s PRO 293 Ca 0.42 1.05 0.31 0.00 0.02 0.00 0.00 61.00 62.81 3k35 s PRO 293 Cb -0.23 -1.71 1.87 0.00 0.02 0.00 0.00 34.50 34.45 3k35 s PRO 293 CO 0.27 -2.79 2.19 1.63 -0.33 0.00 0.00 177.00 177.97