#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kb6 s VAL 3 N 0.00 2.90 -0.15 2.41 1.01 1.00 -0.87 120.40 126.70 3kb6 s VAL 3 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.26 3kb6 s VAL 3 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3kb6 s VAL 3 CO 0.00 0.55 -0.18 -0.22 0.00 0.00 0.00 175.10 175.24 3kb6 s LEU 4 N 0.08 2.30 -0.17 3.92 2.96 0.22 -0.49 118.68 127.50 3kb6 s LEU 4 Ca -0.06 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 3kb6 s LEU 4 Cb -0.15 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 3kb6 s LEU 4 CO 0.05 0.07 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.70 3kb6 s PHE 5 N 0.86 2.89 0.31 5.38 2.99 0.54 -0.48 117.98 130.47 3kb6 s PHE 5 Ca -0.05 -0.78 0.10 0.00 0.00 0.00 0.00 56.93 56.19 3kb6 s PHE 5 Cb -0.15 -1.96 -0.05 0.00 0.00 0.00 0.00 43.02 40.86 3kb6 s PHE 5 CO -0.02 -0.36 -0.03 0.95 -0.00 0.00 0.00 175.22 175.77 3kb6 s THR 6 N 0.84 2.78 -1.40 0.64 -4.23 -0.47 -0.45 115.64 113.34 3kb6 s THR 6 Ca -0.03 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.39 3kb6 s THR 6 Cb -0.15 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.00 3kb6 s THR 6 CO 0.01 -0.27 0.48 -1.20 -0.54 0.00 0.00 174.62 173.09 3kb6 n SER 7 N -0.89 -4.90 -4.71 3.99 7.64 -0.34 -4.42 113.62 110.00 3kb6 n SER 7 Ca -0.05 -0.27 -0.40 0.00 1.01 0.00 0.00 58.87 59.16 3kb6 n SER 7 Cb 0.61 -4.01 -0.04 0.00 -1.01 0.00 0.00 64.21 59.76 3kb6 n SER 7 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3kb6 s VAL 8 N -3.02 5.00 0.40 0.44 1.01 -0.82 -4.86 120.40 118.55 3kb6 s VAL 8 Ca 0.30 1.58 -0.26 0.00 0.00 0.00 0.00 61.98 63.60 3kb6 s VAL 8 Cb -0.15 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 3kb6 s VAL 8 CO 0.37 0.22 1.32 -2.84 0.00 0.00 0.00 175.10 174.17 3kb6 s PRO 9 N 0.92 4.00 0.32 2.72 0.02 -1.26 -4.06 135.00 137.66 3kb6 s PRO 9 Ca 0.41 2.21 0.07 0.00 0.02 0.00 0.00 61.00 63.70 3kb6 s PRO 9 Cb -0.18 -2.80 0.75 0.00 0.02 0.00 0.00 34.50 32.28 3kb6 s PRO 9 CO 0.20 -0.48 1.81 0.37 -0.33 0.00 0.00 177.00 178.57 3kb6 h GLN 10 N 2.75 0.75 0.00 5.54 5.75 -1.96 0.37 115.11 128.32 3kb6 h GLN 10 Ca -0.50 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 3kb6 h GLN 10 Cb 1.24 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.63 3kb6 h GLN 10 CO 0.63 0.50 0.00 1.49 -2.65 0.00 0.00 178.83 178.79 3kb6 h GLU 11 N 0.77 0.00 0.00 1.69 4.57 -2.05 -2.19 114.58 117.38 3kb6 h GLU 11 Ca 0.53 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 3kb6 h GLU 11 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 3kb6 h GLU 11 CO -0.30 0.00 -0.35 -0.25 -1.18 0.00 0.00 179.01 176.93 3kb6 n ASP 12 N -2.82 0.48 0.20 1.04 8.00 0.11 -4.52 116.55 119.05 3kb6 n ASP 12 Ca 0.01 0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.51 3kb6 n ASP 12 Cb 0.27 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 3kb6 n ASP 12 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3kb6 h VAL 13 N 0.00 0.66 -0.93 2.53 2.07 -1.34 -2.08 116.25 117.17 3kb6 h VAL 13 Ca 0.00 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.36 3kb6 h VAL 13 Cb 0.60 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3kb6 h VAL 13 CO 0.00 0.05 0.60 -0.65 0.02 0.00 0.00 177.57 177.59 3kb6 h PRO 14 N -0.62 0.92 -0.48 1.57 0.11 -1.79 -1.46 132.00 130.24 3kb6 h PRO 14 Ca -0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 3kb6 h PRO 14 Cb 0.45 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 3kb6 h PRO 14 CO 0.08 0.61 0.26 0.35 -0.21 0.00 0.00 178.00 179.09 3kb6 h PHE 15 N 0.94 0.67 0.00 0.65 3.57 -1.74 -0.30 116.94 120.73 3kb6 h PHE 15 Ca 0.43 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.77 3kb6 h PHE 15 Cb 0.39 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3kb6 h PHE 15 CO -0.00 0.51 -0.69 1.88 -2.23 0.00 0.00 178.31 177.77 3kb6 h TYR 16 N 0.64 0.00 -0.36 0.41 0.05 -0.96 -1.05 116.97 115.70 3kb6 h TYR 16 Ca 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 3kb6 h TYR 16 Cb 0.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 3kb6 h TYR 16 CO -0.02 0.69 0.10 1.96 -1.05 0.00 0.00 178.16 179.84 3kb6 h GLN 17 N 0.00 0.57 -0.16 4.88 4.20 -0.95 -1.59 115.11 122.07 3kb6 h GLN 17 Ca -0.01 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 3kb6 h GLN 17 Cb 1.27 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 3kb6 h GLN 17 CO 0.09 0.61 -0.09 1.49 -0.67 0.00 0.00 178.83 180.26 3kb6 h GLU 18 N 0.44 0.34 -0.70 1.46 4.57 -1.02 -2.22 114.58 117.44 3kb6 h GLU 18 Ca 0.11 -0.15 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 3kb6 h GLU 18 Cb 0.29 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 3kb6 h GLU 18 CO -0.00 0.67 0.46 0.00 -1.18 0.00 0.00 179.01 178.96 3kb6 h ALA 19 N 0.67 1.76 0.00 2.92 0.00 -1.16 -3.21 119.26 120.23 3kb6 h ALA 19 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kb6 h ALA 19 Cb 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3kb6 h ALA 19 CO 0.03 0.13 -0.34 1.28 0.00 0.00 0.00 179.25 180.35 3kb6 n LEU 20 N -4.48 2.55 0.09 0.00 4.77 -0.60 -4.77 117.00 114.57 3kb6 n LEU 20 Ca 0.10 -3.59 0.11 0.00 -0.03 0.00 0.00 56.01 52.61 3kb6 n LEU 20 Cb 0.25 -0.49 0.45 0.00 -2.33 0.00 0.00 43.42 41.30 3kb6 n LEU 20 CO 0.34 1.15 0.84 2.29 -1.33 0.00 0.00 177.39 180.67 3kb6 n LYS 21 N -1.20 0.15 0.00 3.23 2.85 -0.84 -0.83 118.16 121.52 3kb6 n LYS 21 Ca 0.18 0.35 0.09 0.00 -1.05 0.00 0.00 58.31 57.87 3kb6 n LYS 21 Cb 0.68 -1.77 0.50 0.00 -0.65 0.00 0.00 35.03 33.79 3kb6 n LYS 21 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3kb6 n ASP 22 N -2.06 0.00 -4.36 -5.58 5.68 -1.26 -4.86 116.55 104.11 3kb6 n ASP 22 Ca 0.03 -0.47 -0.19 0.00 -0.50 0.00 0.00 54.79 53.67 3kb6 n ASP 22 Cb 0.24 -0.04 -0.10 0.00 -1.14 0.00 0.00 41.12 40.08 3kb6 n ASP 22 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3kb6 s LEU 23 N -2.07 2.35 -0.79 -2.12 1.43 -0.01 -5.08 118.68 112.39 3kb6 s LEU 23 Ca 0.25 -1.18 -0.23 0.00 -1.03 0.00 0.00 54.13 51.94 3kb6 s LEU 23 Cb 0.12 -0.44 0.07 0.00 0.03 0.00 0.00 46.19 45.97 3kb6 s LEU 23 CO 0.21 -0.42 1.13 -0.55 0.23 0.00 0.00 176.35 176.95 3kb6 s SER 24 N -3.35 6.32 -0.21 2.29 0.15 -1.26 -4.98 113.70 112.66 3kb6 s SER 24 Ca 0.28 -1.19 -0.02 0.00 0.70 0.00 0.00 55.95 55.71 3kb6 s SER 24 Cb 0.04 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 3kb6 s SER 24 CO 0.09 -1.44 -0.09 -0.22 1.20 0.00 0.00 173.24 172.78 3kb6 s LEU 25 N 4.20 2.65 -0.22 3.45 2.96 -1.26 -0.00 118.68 130.46 3kb6 s LEU 25 Ca 0.30 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 3kb6 s LEU 25 Cb -0.10 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 3kb6 s LEU 25 CO 0.04 -0.01 0.02 -0.75 -1.32 0.00 0.00 176.35 174.32 3kb6 s LYS 26 N 1.42 3.59 -0.16 1.98 2.47 0.36 -4.98 119.74 124.41 3kb6 s LYS 26 Ca 0.06 -0.52 -0.00 0.00 -1.56 0.00 0.00 55.97 53.94 3kb6 s LYS 26 Cb -0.14 -3.16 -0.00 0.00 -1.46 0.00 0.00 37.83 33.07 3kb6 s LYS 26 CO -0.06 -0.10 -0.15 0.42 0.16 0.00 0.00 175.35 175.62 3kb6 s ILE 27 N 1.31 2.70 0.02 5.43 -1.09 -1.26 -0.34 121.20 127.97 3kb6 s ILE 27 Ca 0.04 -0.76 0.08 0.00 -2.23 0.00 0.00 60.65 57.78 3kb6 s ILE 27 Cb -0.15 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.56 3kb6 s ILE 27 CO 0.01 0.51 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.70 3kb6 s TYR 28 N 0.88 2.44 -0.45 3.97 1.51 0.40 -4.99 117.35 121.11 3kb6 s TYR 28 Ca -0.04 -0.34 0.23 0.00 -1.01 0.00 0.00 57.07 55.92 3kb6 s TYR 28 Cb -0.15 -1.46 0.23 0.00 -0.11 0.00 0.00 41.96 40.46 3kb6 s TYR 28 CO -0.01 0.14 1.27 1.79 -1.11 0.00 0.00 175.55 177.64 3kb6 h THR 29 N 4.20 0.00 -3.72 -0.71 1.35 -1.86 -2.15 112.91 110.03 3kb6 h THR 29 Ca -0.46 -0.77 -0.47 0.00 -0.55 0.00 0.00 66.41 64.16 3kb6 h THR 29 Cb 1.14 1.39 0.06 0.00 -1.73 0.00 0.00 68.15 69.02 3kb6 h THR 29 CO 0.46 0.00 0.20 0.42 -0.25 0.00 0.00 175.52 176.35 3kb6 s THR 30 N -3.25 3.35 0.80 6.82 -4.23 -1.26 -3.97 115.64 113.90 3kb6 s THR 30 Ca 0.04 -0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.41 3kb6 s THR 30 Cb 0.11 -3.36 0.07 0.00 1.34 0.00 0.00 72.50 70.66 3kb6 s THR 30 CO 0.74 -0.37 1.09 1.51 -0.54 0.00 0.00 174.62 177.04 3kb6 s ASP 31 N -4.35 4.42 0.39 3.99 -4.77 -1.26 -1.20 116.67 113.89 3kb6 s ASP 31 Ca 0.55 1.41 0.13 0.00 -3.30 0.00 0.00 52.55 51.35 3kb6 s ASP 31 Cb -0.11 -2.16 0.95 0.00 -1.09 0.00 0.00 42.92 40.52 3kb6 s ASP 31 CO 0.45 -2.03 1.89 1.62 0.70 0.00 0.00 175.17 177.80 3kb6 h VAL 32 N -1.13 0.80 -0.16 2.11 3.04 -1.94 -1.08 116.25 117.89 3kb6 h VAL 32 Ca -0.47 -0.19 0.05 0.00 -1.01 0.00 0.00 66.70 65.08 3kb6 h VAL 32 Cb 1.26 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 3kb6 h VAL 32 CO 0.58 0.10 0.28 0.77 -1.01 0.00 0.00 177.57 178.29 3kb6 h SER 33 N 0.54 0.00 -0.51 3.17 4.64 -1.92 -1.56 113.55 117.91 3kb6 h SER 33 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3kb6 h SER 33 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3kb6 h SER 33 CO -0.17 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.08 3kb6 n LYS 34 N -3.42 3.41 -3.40 4.77 5.02 -0.41 -4.95 118.16 119.19 3kb6 n LYS 34 Ca 0.01 -2.71 -0.38 0.00 -2.02 0.00 0.00 58.31 53.22 3kb6 n LYS 34 Cb 0.39 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 3kb6 n LYS 34 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3kb6 s VAL 35 N -1.87 5.14 0.50 -0.18 1.01 -0.59 -5.00 120.40 119.40 3kb6 s VAL 35 Ca 0.44 0.87 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 3kb6 s VAL 35 Cb 0.29 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 3kb6 s VAL 35 CO 0.20 0.42 1.40 -2.84 0.00 0.00 0.00 175.10 174.28 3kb6 s PRO 36 N -0.00 3.42 0.39 2.72 0.02 -1.26 -4.82 135.00 135.46 3kb6 s PRO 36 Ca 0.24 2.34 0.07 0.00 0.02 0.00 0.00 61.00 63.67 3kb6 s PRO 36 Cb -0.15 -2.47 0.81 0.00 0.02 0.00 0.00 34.50 32.71 3kb6 s PRO 36 CO 0.11 -1.00 1.99 1.49 -0.33 0.00 0.00 177.00 179.26 3kb6 h GLU 37 N 1.91 0.64 -0.88 5.54 4.81 -1.98 -1.70 114.58 122.92 3kb6 h GLU 37 Ca -0.51 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.71 3kb6 h GLU 37 Cb 1.28 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 3kb6 h GLU 37 CO 0.59 0.42 0.58 -2.95 -0.73 0.00 0.00 179.01 176.92 3kb6 h ASN 38 N 0.66 0.98 -0.31 1.04 7.08 -1.98 -1.98 115.58 121.07 3kb6 h ASN 38 Ca 0.26 -0.02 -0.13 0.00 -3.08 0.00 0.00 56.30 53.34 3kb6 h ASN 38 Cb 0.20 -0.23 -0.00 0.00 -2.08 0.00 0.00 38.32 36.21 3kb6 h ASN 38 CO -0.08 0.69 -0.30 -0.33 -2.08 0.00 0.00 177.43 175.33 3kb6 h GLU 39 N 1.15 0.75 -0.85 4.14 4.39 -1.69 -2.94 114.58 119.52 3kb6 h GLU 39 Ca 0.34 -0.39 0.12 0.00 0.34 0.00 0.00 59.36 59.76 3kb6 h GLU 39 Cb -0.06 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.54 3kb6 h GLU 39 CO -0.10 1.02 0.55 -0.07 -1.16 0.00 0.00 179.01 179.25 3kb6 h LEU 40 N 0.51 0.67 -0.51 1.33 3.38 -1.11 -2.79 115.31 116.79 3kb6 h LEU 40 Ca 0.05 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 3kb6 h LEU 40 Cb 0.87 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3kb6 h LEU 40 CO 0.08 0.37 -0.74 0.11 0.09 0.00 0.00 178.44 178.35 3kb6 h LYS 41 N 0.73 0.11 -0.01 1.13 1.57 -1.30 -3.15 116.57 115.65 3kb6 h LYS 41 Ca 0.41 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 3kb6 h LYS 41 Cb 0.58 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3kb6 h LYS 41 CO -0.17 0.79 -0.46 0.87 -0.57 0.00 0.00 179.45 179.91 3kb6 h LYS 42 N 0.07 0.02 -6.34 3.15 1.57 -1.33 -3.37 116.57 110.34 3kb6 h LYS 42 Ca -0.02 -0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 58.21 3kb6 h LYS 42 Cb 1.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.61 3kb6 h LYS 42 CO 0.10 0.48 1.08 0.00 -0.57 0.00 0.00 179.45 180.54 3kb6 s ALA 43 N -3.98 3.63 -0.10 3.86 0.00 -1.07 -4.73 121.76 119.37 3kb6 s ALA 43 Ca -0.02 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.04 3kb6 s ALA 43 Cb 0.14 -3.75 -0.25 0.00 0.00 0.00 0.00 23.12 19.26 3kb6 s ALA 43 CO 0.74 -1.33 0.43 0.39 0.00 0.00 0.00 175.76 176.00 3kb6 n GLU 44 N 6.67 0.71 -4.68 0.00 1.02 -0.05 -3.16 120.64 121.16 3kb6 n GLU 44 Ca 0.17 0.26 -0.24 0.00 -0.02 0.00 0.00 57.16 57.33 3kb6 n GLU 44 Cb 0.42 -1.72 -0.16 0.00 -0.02 0.00 0.00 31.44 29.95 3kb6 n GLU 44 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3kb6 s LEU 45 N -6.65 1.82 -0.08 -4.62 0.20 -1.02 -0.47 118.68 107.86 3kb6 s LEU 45 Ca -0.17 -0.30 0.05 0.00 0.69 0.00 0.00 54.13 54.40 3kb6 s LEU 45 Cb 0.07 -0.84 -0.01 0.00 -0.43 0.00 0.00 46.19 44.98 3kb6 s LEU 45 CO 0.78 0.10 -0.24 -0.51 -0.29 0.00 0.00 176.35 176.19 3kb6 s ILE 46 N 0.24 2.11 -0.16 6.68 2.07 -0.04 -0.61 121.20 131.49 3kb6 s ILE 46 Ca -0.07 -1.03 0.00 0.00 -1.41 0.00 0.00 60.65 58.15 3kb6 s ILE 46 Cb -0.12 -1.78 -0.00 0.00 0.13 0.00 0.00 42.46 40.69 3kb6 s ILE 46 CO 0.02 0.56 -0.15 -0.55 -1.91 0.00 0.00 174.94 172.92 3kb6 s SER 47 N 0.05 3.65 0.41 4.50 0.15 0.36 0.09 113.70 122.91 3kb6 s SER 47 Ca -0.10 -0.48 0.04 0.00 0.70 0.00 0.00 55.95 56.12 3kb6 s SER 47 Cb -0.16 -1.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.57 3kb6 s SER 47 CO 0.06 0.08 0.15 0.68 1.20 0.00 0.00 173.24 175.41 3kb6 s VAL 48 N 0.86 0.50 0.18 4.45 -7.23 -0.17 -1.37 120.40 117.62 3kb6 s VAL 48 Ca -0.04 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 3kb6 s VAL 48 Cb -0.15 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 3kb6 s VAL 48 CO -0.01 0.00 0.07 0.33 -0.31 0.00 0.00 175.10 175.18 3kb6 n PHE 49 N -0.92 0.06 0.56 2.82 -0.00 -1.26 -1.06 117.46 117.66 3kb6 n PHE 49 Ca -0.05 -1.17 0.10 0.00 -0.00 0.00 0.00 57.45 56.32 3kb6 n PHE 49 Cb 0.64 -0.00 0.41 0.00 -0.00 0.00 0.00 39.48 40.53 3kb6 n PHE 49 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 3kb6 n VAL 50 N -0.41 0.77 0.83 -2.13 0.24 -1.26 -2.04 118.33 114.34 3kb6 n VAL 50 Ca -0.03 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.56 3kb6 n VAL 50 Cb 0.27 -0.93 0.20 0.00 -1.47 0.00 0.00 33.84 31.91 3kb6 n VAL 50 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3kb6 n TYR 51 N -1.73 0.18 -3.04 6.34 4.01 -1.26 -4.80 117.16 116.86 3kb6 n TYR 51 Ca 0.04 -0.09 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 3kb6 n TYR 51 Cb 0.23 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.20 3kb6 n TYR 51 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3kb6 s ASP 52 N -1.80 6.47 -0.68 7.72 1.01 -0.86 -4.89 116.67 123.64 3kb6 s ASP 52 Ca 0.33 0.17 -0.23 0.00 0.71 0.00 0.00 52.55 53.53 3kb6 s ASP 52 Cb 0.21 -2.36 0.07 0.00 1.01 0.00 0.00 42.92 41.85 3kb6 s ASP 52 CO 0.31 -0.69 0.99 -0.54 0.21 0.00 0.00 175.17 175.45 3kb6 s LYS 53 N 2.92 3.13 -1.22 8.23 1.02 -1.26 -4.81 119.74 127.75 3kb6 s LYS 53 Ca 0.27 -0.83 -0.08 0.00 0.02 0.00 0.00 55.97 55.36 3kb6 s LYS 53 Cb -0.14 -4.26 0.21 0.00 -0.52 0.00 0.00 37.83 33.13 3kb6 s LYS 53 CO 0.17 -1.84 1.76 1.28 -0.92 0.00 0.00 175.35 175.79 3kb6 n LEU 54 N 7.79 6.61 -4.78 3.17 4.77 -0.24 -4.81 117.00 129.50 3kb6 n LEU 54 Ca -0.02 -4.83 -0.31 0.00 -0.03 0.00 0.00 56.01 50.82 3kb6 n LEU 54 Cb 0.46 -1.41 0.09 0.00 -2.33 0.00 0.00 43.42 40.22 3kb6 n LEU 54 CO 0.64 1.49 0.70 0.42 -1.33 0.00 0.00 177.39 179.31 3kb6 s THR 55 N -0.64 3.41 0.23 -5.08 -4.23 -1.26 -1.82 115.64 106.24 3kb6 s THR 55 Ca 0.37 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 61.27 3kb6 s THR 55 Cb 0.08 -3.06 0.20 0.00 1.34 0.00 0.00 72.50 71.07 3kb6 s THR 55 CO 0.04 -0.60 1.72 -0.08 -0.54 0.00 0.00 174.62 175.16 3kb6 h GLU 56 N -1.06 0.36 -0.22 3.99 4.81 -1.93 0.13 114.58 120.66 3kb6 h GLU 56 Ca -0.45 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 3kb6 h GLU 56 Cb 1.24 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 3kb6 h GLU 56 CO 0.55 0.24 -0.21 1.49 -0.73 0.00 0.00 179.01 180.35 3kb6 h GLU 57 N 0.37 -0.21 -0.22 1.92 4.81 -1.97 0.75 114.58 120.02 3kb6 h GLU 57 Ca 0.38 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 3kb6 h GLU 57 Cb 0.57 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3kb6 h GLU 57 CO -0.41 -0.14 -0.00 1.25 -0.73 0.00 0.00 179.01 178.98 3kb6 h LEU 58 N -0.22 0.39 -1.25 1.64 5.85 -1.68 -3.06 115.31 116.98 3kb6 h LEU 58 Ca 0.13 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 3kb6 h LEU 58 Cb 0.41 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3kb6 h LEU 58 CO -0.35 0.61 0.16 -0.07 -0.34 0.00 0.00 178.44 178.45 3kb6 h LEU 59 N 0.16 0.62 -2.91 2.25 3.38 -0.49 -1.86 115.31 116.46 3kb6 h LEU 59 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3kb6 h LEU 59 Cb 0.41 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3kb6 h LEU 59 CO 0.01 0.58 0.03 0.28 0.09 0.00 0.00 178.44 179.43 3kb6 h SER 60 N 0.67 0.00 -0.75 -0.43 0.02 0.62 -3.41 113.55 110.27 3kb6 h SER 60 Ca 0.16 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.38 3kb6 h SER 60 Cb 0.17 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.63 3kb6 h SER 60 CO -0.01 0.00 2.75 0.29 -1.14 0.00 0.00 176.83 178.72 3kb6 n LYS 61 N -3.07 3.77 0.00 3.45 5.02 -0.70 -5.09 118.16 121.54 3kb6 n LYS 61 Ca -0.03 -3.05 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 3kb6 n LYS 61 Cb 0.10 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.22 3kb6 n LYS 61 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3kb6 n PRO 63 N 3.63 0.00 -0.17 1.97 -0.04 -1.26 -4.01 135.00 135.12 3kb6 n PRO 63 Ca 0.57 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 64.13 3kb6 n PRO 63 Cb 0.31 0.00 0.28 0.00 -0.04 0.00 0.00 33.50 34.04 3kb6 n PRO 63 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3kb6 n ARG 64 N -0.28 2.15 -2.47 0.54 1.74 -1.26 -4.97 116.66 112.10 3kb6 n ARG 64 Ca 0.00 -1.74 -0.43 0.00 -0.77 0.00 0.00 57.85 54.91 3kb6 n ARG 64 Cb 0.00 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 3kb6 n ARG 64 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3kb6 s LEU 65 N -1.39 4.24 -0.23 0.55 2.96 -1.19 -4.33 118.68 119.29 3kb6 s LEU 65 Ca 0.35 1.74 0.05 0.00 -0.22 0.00 0.00 54.13 56.05 3kb6 s LEU 65 Cb 0.20 -3.55 -0.17 0.00 0.50 0.00 0.00 46.19 43.16 3kb6 s LEU 65 CO 0.28 -0.63 -0.16 0.29 -1.32 0.00 0.00 176.35 174.80 3kb6 n LYS 66 N 5.64 0.66 -3.71 1.98 5.02 0.38 -4.77 118.16 123.37 3kb6 n LYS 66 Ca 0.12 0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 56.37 3kb6 n LYS 66 Cb 0.46 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 3kb6 n LYS 66 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3kb6 s LEU 67 N -6.23 0.34 -0.28 -0.35 0.20 -1.12 -0.28 118.68 110.96 3kb6 s LEU 67 Ca -0.28 0.35 -0.13 0.00 0.69 0.00 0.00 54.13 54.76 3kb6 s LEU 67 Cb 0.08 0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 46.18 3kb6 s LEU 67 CO 0.60 -0.19 0.27 -0.63 -0.29 0.00 0.00 176.35 176.11 3kb6 s ILE 68 N 1.66 5.25 -0.27 6.68 1.01 -0.03 -0.86 121.20 134.63 3kb6 s ILE 68 Ca -0.04 0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.87 3kb6 s ILE 68 Cb -0.12 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3kb6 s ILE 68 CO -0.06 0.20 0.05 -2.28 0.00 0.00 0.00 174.94 172.85 3kb6 s HIS 69 N 1.89 3.11 -0.17 3.97 2.46 0.11 -0.75 115.29 125.91 3kb6 s HIS 69 Ca 0.10 -0.92 -0.15 0.00 0.47 0.00 0.00 55.06 54.56 3kb6 s HIS 69 Cb -0.16 -2.22 -0.04 0.00 -0.13 0.00 0.00 32.58 30.03 3kb6 s HIS 69 CO 0.11 -0.55 0.34 -0.08 -2.47 0.00 0.00 174.74 172.09 3kb6 s THR 70 N 1.50 5.27 -1.30 0.89 -1.32 -0.51 -0.99 115.64 119.17 3kb6 s THR 70 Ca 0.03 0.62 -0.09 0.00 -1.21 0.00 0.00 61.69 61.05 3kb6 s THR 70 Cb -0.16 -3.67 -0.10 0.00 -1.51 0.00 0.00 72.50 67.05 3kb6 s THR 70 CO 0.01 0.34 3.03 0.54 -2.21 0.00 0.00 174.62 176.33 3kb6 n ARG 71 N 3.88 3.48 -3.53 7.08 1.74 -0.22 -3.55 116.66 125.53 3kb6 n ARG 71 Ca -0.10 -2.11 -0.08 0.00 -0.77 0.00 0.00 57.85 54.78 3kb6 n ARG 71 Cb 0.52 -2.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.30 3kb6 n ARG 71 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3kb6 s SER 72 N 1.95 -0.36 -0.03 0.55 1.04 -1.26 -4.93 113.70 110.65 3kb6 s SER 72 Ca 0.68 -0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.83 3kb6 s SER 72 Cb 0.21 0.42 -0.25 0.00 0.10 0.00 0.00 66.02 66.50 3kb6 s SER 72 CO -0.06 -0.70 1.03 0.58 0.98 0.00 0.00 173.24 175.08 3kb6 h VAL 73 N 2.00 1.50 -3.99 5.02 2.07 -1.84 -0.42 116.25 120.59 3kb6 h VAL 73 Ca -0.23 -2.11 -0.52 0.00 0.82 0.00 0.00 66.70 64.65 3kb6 h VAL 73 Cb 1.25 2.78 0.09 0.00 -1.52 0.00 0.00 31.29 33.88 3kb6 h VAL 73 CO 0.31 0.60 0.56 -0.83 0.02 0.00 0.00 177.57 178.22 3kb6 s GLY 74 N -4.08 2.86 -0.02 2.17 0.00 -1.26 -4.80 107.32 102.19 3kb6 s GLY 74 Ca -0.14 1.14 0.06 0.00 0.00 0.00 0.00 44.72 45.77 3kb6 s GLY 74 CO 0.79 1.66 1.04 1.97 0.00 0.00 0.00 173.10 178.57 3kb6 n PHE 75 N -0.35 0.00 0.75 1.90 -1.74 -1.26 -4.88 117.46 111.89 3kb6 n PHE 75 Ca 0.06 -0.23 0.08 0.00 -0.56 0.00 0.00 57.45 56.80 3kb6 n PHE 75 Cb 0.46 -0.08 0.40 0.00 1.52 0.00 0.00 39.48 41.78 3kb6 n PHE 75 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3kb6 n ASP 76 N -0.20 0.00 -0.55 5.98 5.75 -1.26 -2.17 116.55 124.09 3kb6 n ASP 76 Ca 0.03 0.08 0.14 0.00 -0.01 0.00 0.00 54.79 55.03 3kb6 n ASP 76 Cb 0.73 -0.30 0.46 0.00 -1.03 0.00 0.00 41.12 40.98 3kb6 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3kb6 n HIS 77 N -1.30 0.01 -4.84 2.11 1.44 -1.26 -4.82 115.22 106.56 3kb6 n HIS 77 Ca 0.07 -0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.45 3kb6 n HIS 77 Cb 0.13 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.09 3kb6 n HIS 77 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3kb6 s ILE 78 N -1.99 2.77 -0.86 0.61 1.01 -0.92 -1.08 121.20 120.73 3kb6 s ILE 78 Ca 0.36 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 60.01 3kb6 s ILE 78 Cb 0.21 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.55 3kb6 s ILE 78 CO 0.33 0.53 1.55 -0.62 0.00 0.00 0.00 174.94 176.73 3kb6 s ASP 79 N 0.42 5.98 0.13 3.58 -1.08 -0.75 -4.85 116.67 120.08 3kb6 s ASP 79 Ca -0.12 -0.77 -0.15 0.00 -0.52 0.00 0.00 52.55 50.99 3kb6 s ASP 79 Cb -0.16 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 38.72 3kb6 s ASP 79 CO 0.06 -1.96 1.60 -0.07 0.52 0.00 0.00 175.17 175.32 3kb6 h LEU 80 N 14.33 0.65 -0.55 -1.34 3.38 -1.90 -2.80 115.31 127.07 3kb6 h LEU 80 Ca -0.02 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 57.79 3kb6 h LEU 80 Cb 1.04 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 3kb6 h LEU 80 CO 1.32 0.75 -0.23 0.44 0.09 0.00 0.00 178.44 180.80 3kb6 h ASP 81 N 0.52 -0.81 -0.19 -0.43 3.32 -2.00 -0.50 116.42 116.33 3kb6 h ASP 81 Ca 0.12 0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.41 3kb6 h ASP 81 Cb 0.38 0.45 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 3kb6 h ASP 81 CO 0.01 -0.25 -0.15 0.22 -1.72 0.00 0.00 179.24 177.34 3kb6 h TYR 82 N -0.10 -0.39 -0.83 4.55 3.20 -1.95 -1.61 116.97 119.84 3kb6 h TYR 82 Ca 0.25 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.20 3kb6 h TYR 82 Cb 0.49 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 3kb6 h TYR 82 CO -0.53 -0.22 0.51 0.00 -1.64 0.00 0.00 178.16 176.27 3kb6 h LYS 84 N 0.94 -0.45 -0.92 0.00 1.57 -0.93 0.30 116.57 117.08 3kb6 h LYS 84 Ca 0.36 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.42 3kb6 h LYS 84 Cb 0.15 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 32.43 3kb6 h LYS 84 CO -0.17 -0.19 0.37 -0.22 -0.57 0.00 0.00 179.45 178.68 3kb6 h LYS 85 N -0.65 0.29 -0.26 3.15 3.64 -0.88 -1.37 116.57 120.49 3kb6 h LYS 85 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3kb6 h LYS 85 Cb 0.47 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3kb6 h LYS 85 CO 0.08 0.19 0.00 1.63 -2.27 0.00 0.00 179.45 179.08 3kb6 n LYS 86 N -5.13 2.25 -1.29 1.90 4.76 -0.44 -4.97 118.16 115.26 3kb6 n LYS 86 Ca 0.24 -1.87 -0.09 0.00 -2.87 0.00 0.00 58.31 53.72 3kb6 n LYS 86 Cb 0.76 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.43 3kb6 n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3kb6 n GLY 87 N 1.37 1.08 3.71 0.72 0.00 0.06 -5.01 105.19 107.12 3kb6 n GLY 87 Ca 0.18 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 3kb6 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kb6 s ILE 88 N -2.35 4.86 0.42 -0.61 1.01 0.85 -4.99 121.20 120.39 3kb6 s ILE 88 Ca 0.00 1.95 -0.22 0.00 0.00 0.00 0.00 60.65 62.37 3kb6 s ILE 88 Cb 0.00 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.11 3kb6 s ILE 88 CO 0.00 0.20 1.00 -0.76 0.00 0.00 0.00 174.94 175.38 3kb6 s LEU 89 N 0.83 4.03 -0.13 2.97 1.43 0.62 -4.46 118.68 123.98 3kb6 s LEU 89 Ca 0.49 1.88 -0.02 0.00 -1.03 0.00 0.00 54.13 55.45 3kb6 s LEU 89 Cb -0.21 -4.37 0.04 0.00 0.03 0.00 0.00 46.19 41.69 3kb6 s LEU 89 CO 0.26 -0.47 -0.00 -0.69 0.23 0.00 0.00 176.35 175.68 3kb6 s VAL 90 N -1.89 0.58 0.23 -1.59 1.01 -0.96 -0.85 120.40 116.93 3kb6 s VAL 90 Ca 0.60 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.42 3kb6 s VAL 90 Cb -0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3kb6 s VAL 90 CO 0.21 0.10 0.18 0.42 0.00 0.00 0.00 175.10 176.00 3kb6 s THR 91 N 1.87 4.41 0.00 3.92 -4.23 0.07 0.56 115.64 122.25 3kb6 s THR 91 Ca 0.03 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 3kb6 s THR 91 Cb -0.14 -3.36 -0.00 0.00 1.34 0.00 0.00 72.50 70.34 3kb6 s THR 91 CO -0.07 -0.30 0.00 0.00 -0.54 0.00 0.00 174.62 173.71 3kb6 n HIS 92 N -1.00 -0.01 -3.99 3.99 1.44 -0.16 -1.43 115.22 114.07 3kb6 n HIS 92 Ca -0.08 -0.04 -0.31 0.00 -2.01 0.00 0.00 57.72 55.28 3kb6 n HIS 92 Cb 0.57 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.54 3kb6 n HIS 92 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3kb6 s ILE 93 N -2.00 2.10 -0.27 0.61 1.01 -0.17 -4.70 121.20 117.79 3kb6 s ILE 93 Ca 0.01 -2.20 0.27 0.00 0.00 0.00 0.00 60.65 58.73 3kb6 s ILE 93 Cb 0.00 -2.54 0.35 0.00 0.01 0.00 0.00 42.46 40.27 3kb6 s ILE 93 CO 0.00 -0.58 1.78 1.55 0.00 0.00 0.00 174.94 177.69 3kb6 h PRO 94 N 7.68 0.00 -0.24 2.79 0.13 -1.88 -3.08 132.00 137.39 3kb6 h PRO 94 Ca -0.06 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.85 3kb6 h PRO 94 Cb 1.02 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.91 3kb6 h PRO 94 CO 0.51 0.00 -0.61 0.00 -0.23 0.00 0.00 178.00 177.67 3kb6 n ALA 95 N -2.04 2.49 -0.29 -0.56 0.00 -1.26 -4.90 120.51 113.95 3kb6 n ALA 95 Ca 0.03 -1.76 -0.02 0.00 0.00 0.00 0.00 53.44 51.69 3kb6 n ALA 95 Cb 0.41 -0.90 0.16 0.00 0.00 0.00 0.00 19.45 19.13 3kb6 n ALA 95 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 3kb6 h TYR 96 N 1.89 1.11 -0.39 0.00 -0.00 -1.94 -3.41 116.97 114.23 3kb6 h TYR 96 Ca -0.29 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.41 3kb6 h TYR 96 Cb 1.28 -0.37 -0.15 0.00 0.00 0.00 0.00 36.73 37.49 3kb6 h TYR 96 CO 0.19 0.73 -0.22 0.45 -0.00 0.00 0.00 178.16 179.31 3kb6 n SER 97 N -4.37 -1.99 0.26 0.10 2.88 -1.26 -4.72 113.62 104.51 3kb6 n SER 97 Ca 0.09 -1.51 0.13 0.00 -1.33 0.00 0.00 58.87 56.25 3kb6 n SER 97 Cb 0.06 1.01 0.79 0.00 -0.75 0.00 0.00 64.21 65.32 3kb6 n SER 97 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3kb6 h PRO 98 N 4.36 0.00 -0.47 -1.46 0.11 -1.91 -2.86 132.00 129.78 3kb6 h PRO 98 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 3kb6 h PRO 98 Cb 1.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3kb6 h PRO 98 CO -0.08 0.00 0.01 0.93 -0.21 0.00 0.00 178.00 178.65 3kb6 h GLU 99 N 0.00 0.77 -0.44 1.05 3.07 -1.93 -2.44 114.58 114.66 3kb6 h GLU 99 Ca 0.02 -0.20 0.09 0.00 -0.50 0.00 0.00 59.36 58.77 3kb6 h GLU 99 Cb 0.11 -0.09 -0.08 0.00 -0.84 0.00 0.00 28.75 27.84 3kb6 h GLU 99 CO -0.00 0.77 -0.09 0.66 -1.40 0.00 0.00 179.01 178.95 3kb6 h SER 100 N 0.72 -0.38 0.22 1.42 4.64 -1.79 0.13 113.55 118.51 3kb6 h SER 100 Ca 0.14 0.13 -0.24 0.00 -0.47 0.00 0.00 61.79 61.35 3kb6 h SER 100 Cb 0.42 0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3kb6 h SER 100 CO 0.02 -0.13 -0.99 0.58 -0.87 0.00 0.00 176.83 175.43 3kb6 h VAL 101 N 0.01 1.36 -0.63 0.95 2.07 -1.56 -1.44 116.25 117.01 3kb6 h VAL 101 Ca 0.21 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 65.28 3kb6 h VAL 101 Cb 0.32 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 3kb6 h VAL 101 CO -0.44 0.72 0.11 0.00 0.02 0.00 0.00 177.57 177.98 3kb6 h ALA 102 N 0.61 0.84 -0.23 1.67 0.00 -1.16 -0.33 119.26 120.65 3kb6 h ALA 102 Ca -0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 3kb6 h ALA 102 Cb 1.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3kb6 h ALA 102 CO 0.18 0.59 -0.00 0.93 0.00 0.00 0.00 179.25 180.95 3kb6 h GLU 103 N 0.95 0.41 -0.86 0.00 5.08 -0.95 -2.32 114.58 116.91 3kb6 h GLU 103 Ca 0.19 -0.13 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 3kb6 h GLU 103 Cb 0.42 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 3kb6 h GLU 103 CO 0.01 0.60 0.50 1.25 -1.00 0.00 0.00 179.01 180.36 3kb6 h HIS 104 N 0.18 0.90 -0.27 4.33 2.76 -1.11 0.35 115.15 122.29 3kb6 h HIS 104 Ca 0.07 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.31 3kb6 h HIS 104 Cb 0.41 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 3kb6 h HIS 104 CO 0.04 0.36 0.04 1.15 -1.30 0.00 0.00 177.93 178.22 3kb6 h THR 105 N 0.82 0.86 0.00 6.26 2.02 -0.88 -1.92 112.91 120.06 3kb6 h THR 105 Ca 0.42 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.48 3kb6 h THR 105 Cb 0.40 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3kb6 h THR 105 CO -0.26 0.03 -0.36 -0.26 0.37 0.00 0.00 175.52 175.04 3kb6 h PHE 106 N 0.14 0.00 0.00 3.16 -1.00 -0.94 -1.28 116.94 117.01 3kb6 h PHE 106 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 3kb6 h PHE 106 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 3kb6 h PHE 106 CO -0.17 0.36 0.00 0.00 -1.61 0.00 0.00 178.31 176.89 3kb6 n ALA 107 N -2.33 1.21 0.00 2.45 0.00 0.07 -1.09 120.51 120.82 3kb6 n ALA 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3kb6 n ALA 107 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3kb6 n ALA 107 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3kb6 n ILE 109 N 0.35 0.00 -0.21 0.00 5.41 -0.49 -0.96 119.36 123.46 3kb6 n ILE 109 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3kb6 n ILE 109 Cb 0.02 0.00 0.23 0.00 -0.71 0.00 0.00 39.64 39.19 3kb6 n ILE 109 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3kb6 h LEU 110 N 0.00 0.87 -0.59 1.39 3.38 -1.38 -0.47 115.31 118.51 3kb6 h LEU 110 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3kb6 h LEU 110 Cb 0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3kb6 h LEU 110 CO 0.00 0.65 0.37 0.74 0.09 0.00 0.00 178.44 180.29 3kb6 h THR 111 N 1.01 1.09 -0.05 0.22 2.02 -1.28 -1.37 112.91 114.55 3kb6 h THR 111 Ca 0.27 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 3kb6 h THR 111 Cb -0.08 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3kb6 h THR 111 CO -0.05 0.13 -0.31 -0.07 0.37 0.00 0.00 175.52 175.59 3kb6 h LEU 112 N 0.73 0.36 -0.75 2.58 3.38 -1.67 -2.31 115.31 117.62 3kb6 h LEU 112 Ca 0.23 -0.68 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 3kb6 h LEU 112 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3kb6 h LEU 112 CO -0.09 0.98 -0.56 0.58 0.09 0.00 0.00 178.44 179.44 3kb6 h VAL 113 N -0.24 1.38 -0.05 1.22 2.07 -1.05 -2.38 116.25 117.20 3kb6 h VAL 113 Ca -0.03 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.61 3kb6 h VAL 113 Cb 0.98 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3kb6 h VAL 113 CO 0.06 0.55 0.00 0.29 0.02 0.00 0.00 177.57 178.50 3kb6 n LYS 114 N -3.90 1.59 -3.71 1.57 4.76 -0.52 -3.08 118.16 114.87 3kb6 n LYS 114 Ca -0.02 -0.87 -0.25 0.00 -2.87 0.00 0.00 58.31 54.30 3kb6 n LYS 114 Cb 0.58 -1.45 0.06 0.00 -1.84 0.00 0.00 35.03 32.37 3kb6 n LYS 114 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3kb6 n ARG 115 N 0.06 -6.62 0.08 1.97 1.74 -0.90 -4.88 116.66 108.11 3kb6 n ARG 115 Ca 0.19 0.73 -0.03 0.00 -0.77 0.00 0.00 57.85 57.96 3kb6 n ARG 115 Cb 0.31 -5.66 0.21 0.00 -1.02 0.00 0.00 32.46 26.30 3kb6 n ARG 115 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3kb6 h LEU 116 N -2.31 0.31 -0.29 0.55 3.38 -1.71 -2.07 115.31 113.18 3kb6 h LEU 116 Ca -0.58 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.20 3kb6 h LEU 116 Cb 1.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3kb6 h LEU 116 CO 0.59 0.68 -0.04 0.50 0.09 0.00 0.00 178.44 180.27 3kb6 h LYS 117 N 0.25 0.53 -0.47 1.13 3.64 -1.80 -0.21 116.57 119.64 3kb6 h LYS 117 Ca 0.02 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 3kb6 h LYS 117 Cb 0.82 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 3kb6 h LYS 117 CO 0.06 0.71 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.83 3kb6 h ARG 118 N 0.30 0.81 -0.49 1.90 2.43 -1.64 -1.63 114.38 116.07 3kb6 h ARG 118 Ca 0.08 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 3kb6 h ARG 118 Cb 0.49 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3kb6 h ARG 118 CO 0.02 0.84 0.01 0.82 -1.51 0.00 0.00 179.97 180.15 3kb6 h ILE 119 N 0.75 1.26 -0.59 1.20 2.04 -1.23 -2.02 117.51 118.92 3kb6 h ILE 119 Ca 0.14 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.96 3kb6 h ILE 119 Cb 0.50 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3kb6 h ILE 119 CO 0.03 0.37 0.38 -0.08 0.00 0.00 0.00 178.15 178.84 3kb6 h GLU 120 N 0.72 0.74 -0.82 2.37 4.81 -0.88 -0.28 114.58 121.24 3kb6 h GLU 120 Ca 0.14 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 3kb6 h GLU 120 Cb 0.49 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 3kb6 h GLU 120 CO 0.02 0.49 0.47 -0.44 -0.73 0.00 0.00 179.01 178.82 3kb6 h ASP 121 N 0.76 0.66 -0.18 1.04 3.32 -1.09 -0.07 116.42 120.86 3kb6 h ASP 121 Ca 0.23 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 3kb6 h ASP 121 Cb -0.04 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3kb6 h ASP 121 CO -0.07 0.37 -0.14 0.03 -1.72 0.00 0.00 179.24 177.71 3kb6 h ARG 122 N 0.77 0.41 -0.84 3.56 3.08 -0.62 -3.01 114.38 117.74 3kb6 h ARG 122 Ca 0.40 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.26 3kb6 h ARG 122 Cb 0.38 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 3kb6 h ARG 122 CO -0.26 0.75 0.56 0.28 -1.07 0.00 0.00 179.97 180.23 3kb6 h VAL 123 N 0.08 1.21 -0.62 2.04 2.07 -0.83 0.16 116.25 120.36 3kb6 h VAL 123 Ca 0.03 -0.39 0.13 0.00 0.82 0.00 0.00 66.70 67.30 3kb6 h VAL 123 Cb 0.65 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3kb6 h VAL 123 CO 0.04 0.21 0.42 0.11 0.02 0.00 0.00 177.57 178.36 3kb6 h LYS 124 N 1.13 0.27 -0.65 1.57 1.57 -1.02 -1.93 116.57 117.51 3kb6 h LYS 124 Ca 0.31 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3kb6 h LYS 124 Cb -0.12 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.13 3kb6 h LYS 124 CO -0.07 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.62 3kb6 n LYS 125 N -4.45 3.63 -2.04 3.15 5.02 -0.42 -4.91 118.16 118.14 3kb6 n LYS 125 Ca 0.11 -2.38 -0.21 0.00 -2.02 0.00 0.00 58.31 53.81 3kb6 n LYS 125 Cb 0.49 -1.94 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 3kb6 n LYS 125 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3kb6 n LEU 126 N 0.68 -1.75 -4.33 -0.35 4.32 -0.73 -4.95 117.00 109.89 3kb6 n LEU 126 Ca 0.21 0.22 -0.46 0.00 -0.02 0.00 0.00 56.01 55.97 3kb6 n LEU 126 Cb 0.87 -2.90 -0.04 0.00 -1.62 0.00 0.00 43.42 39.72 3kb6 n LEU 126 CO 0.22 -0.61 0.31 0.21 -1.22 0.00 0.00 177.39 176.31 3kb6 s ASN 127 N -2.39 6.39 -0.15 -1.43 2.47 0.43 -4.87 114.94 115.40 3kb6 s ASN 127 Ca 0.00 -2.02 0.16 0.00 0.42 0.00 0.00 52.86 51.42 3kb6 s ASN 127 Cb 0.00 -2.23 0.69 0.00 -1.45 0.00 0.00 41.25 38.25 3kb6 s ASN 127 CO 0.00 -0.82 1.60 0.49 -3.72 0.00 0.00 177.10 174.65 3kb6 n PHE 128 N 5.10 1.48 -1.73 0.43 3.72 -1.26 -3.46 117.46 121.74 3kb6 n PHE 128 Ca -0.03 -0.68 -0.29 0.00 -0.05 0.00 0.00 57.45 56.40 3kb6 n PHE 128 Cb 0.43 -0.31 0.12 0.00 -0.94 0.00 0.00 39.48 38.77 3kb6 n PHE 128 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3kb6 s SER 129 N -1.07 3.97 -0.09 4.37 1.04 -1.26 -5.07 113.70 115.59 3kb6 s SER 129 Ca 0.48 0.84 0.04 0.00 0.48 0.00 0.00 55.95 57.80 3kb6 s SER 129 Cb 0.34 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 65.11 3kb6 s SER 129 CO 0.19 -2.25 -0.22 -1.10 0.98 0.00 0.00 173.24 170.84 3kb6 s GLN 130 N -5.45 2.71 0.36 4.02 -0.21 -1.26 -5.06 119.66 114.77 3kb6 s GLN 130 Ca 0.63 -0.79 -0.17 0.00 0.02 0.00 0.00 55.36 55.05 3kb6 s GLN 130 Cb -0.12 -2.10 0.05 0.00 1.00 0.00 0.00 33.01 31.83 3kb6 s GLN 130 CO 0.51 0.18 0.77 0.16 -2.12 0.00 0.00 175.29 174.80 3kb6 s ASP 131 N 0.32 -0.04 0.59 5.90 1.47 -1.26 -5.04 116.67 118.60 3kb6 s ASP 131 Ca -0.16 -1.04 0.29 0.00 1.18 0.00 0.00 52.55 52.82 3kb6 s ASP 131 Cb -0.17 0.83 1.56 0.00 -0.34 0.00 0.00 42.92 44.80 3kb6 s ASP 131 CO 0.07 -1.62 1.99 0.77 0.68 0.00 0.00 175.17 177.07 3kb6 h SER 132 N 2.00 0.00 0.61 2.11 4.64 -2.00 -0.12 113.55 120.79 3kb6 h SER 132 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3kb6 h SER 132 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3kb6 h SER 132 CO 0.37 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.00 3kb6 h GLU 133 N 0.00 0.00 -0.16 4.77 5.08 -2.02 -2.43 114.58 119.82 3kb6 h GLU 133 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3kb6 h GLU 133 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3kb6 h GLU 133 CO -0.00 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.45 3kb6 n ILE 134 N -2.84 1.52 -1.68 3.13 -5.35 -0.06 -5.02 119.36 109.06 3kb6 n ILE 134 Ca -0.00 -1.50 -0.42 0.00 -0.27 0.00 0.00 62.75 60.55 3kb6 n ILE 134 Cb 0.20 0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.22 3kb6 n ILE 134 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3kb6 s LEU 135 N -1.88 4.33 0.56 7.28 2.96 -0.92 -4.92 118.68 126.09 3kb6 s LEU 135 Ca 0.24 2.58 -0.01 0.00 -0.22 0.00 0.00 54.13 56.71 3kb6 s LEU 135 Cb 0.18 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.37 3kb6 s LEU 135 CO 0.07 -1.14 0.81 0.00 -1.32 0.00 0.00 176.35 174.77 3kb6 s ALA 136 N 4.84 3.64 0.43 5.97 0.00 -1.26 -5.00 121.76 130.38 3kb6 s ALA 136 Ca 0.89 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.82 3kb6 s ALA 136 Cb -0.41 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 3kb6 s ALA 136 CO 0.41 -0.77 0.20 1.03 0.00 0.00 0.00 175.76 176.63 3kb6 s ARG 137 N -4.83 2.24 -0.09 0.00 0.52 -1.18 -5.08 118.95 110.53 3kb6 s ARG 137 Ca 0.55 -1.88 0.01 0.00 -0.52 0.00 0.00 55.73 53.90 3kb6 s ARG 137 Cb -0.10 -1.99 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 3kb6 s ARG 137 CO 0.40 -0.18 -0.12 -1.21 0.02 0.00 0.00 175.30 174.21 3kb6 s GLU 138 N -3.95 2.97 0.25 3.54 2.02 -1.26 -4.72 118.70 117.54 3kb6 s GLU 138 Ca 0.39 -0.65 -0.06 0.00 0.02 0.00 0.00 54.97 54.67 3kb6 s GLU 138 Cb 0.03 -2.56 0.25 0.00 0.10 0.00 0.00 34.13 31.96 3kb6 s GLU 138 CO 0.22 0.45 1.88 -0.07 0.02 0.00 0.00 175.26 177.76 3kb6 h LEU 139 N 5.93 1.10 -1.78 1.80 3.38 -1.95 -2.52 115.31 121.27 3kb6 h LEU 139 Ca -0.38 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3kb6 h LEU 139 Cb 1.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3kb6 h LEU 139 CO 0.54 0.87 0.00 -0.55 0.09 0.00 0.00 178.44 179.38 3kb6 h ASN 140 N 1.25 0.00 0.57 -0.43 7.08 -1.80 0.44 115.58 122.70 3kb6 h ASN 140 Ca 0.32 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 3kb6 h ASN 140 Cb -0.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.23 3kb6 h ASN 140 CO -0.06 0.00 -0.17 0.54 -2.08 0.00 0.00 177.43 175.67 3kb6 n ARG 141 N -2.79 0.33 -4.18 4.14 5.12 -0.95 -4.77 116.66 113.57 3kb6 n ARG 141 Ca -0.01 -0.11 -0.22 0.00 -1.93 0.00 0.00 57.85 55.58 3kb6 n ARG 141 Cb 0.18 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.92 3kb6 n ARG 141 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3kb6 s LEU 142 N -2.74 3.49 -0.24 0.55 1.43 0.15 -4.97 118.68 116.35 3kb6 s LEU 142 Ca 0.21 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 3kb6 s LEU 142 Cb 0.19 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 3kb6 s LEU 142 CO 0.54 -0.05 0.18 -0.89 0.23 0.00 0.00 176.35 176.35 3kb6 s THR 143 N -2.25 5.35 -0.11 5.49 2.01 -1.26 -2.77 115.64 122.10 3kb6 s THR 143 Ca 0.33 0.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 3kb6 s THR 143 Cb -0.07 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 3kb6 s THR 143 CO 0.23 0.33 0.38 -0.22 -0.69 0.00 0.00 174.62 174.65 3kb6 s LEU 144 N 1.14 4.32 -0.27 4.42 2.96 0.07 -0.60 118.68 130.72 3kb6 s LEU 144 Ca 0.08 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 54.68 3kb6 s LEU 144 Cb -0.14 -2.52 0.02 0.00 0.50 0.00 0.00 46.19 44.05 3kb6 s LEU 144 CO 0.05 0.13 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.38 3kb6 s GLY 145 N 0.09 1.69 -0.33 7.98 0.00 0.36 0.49 107.32 117.59 3kb6 s GLY 145 Ca 0.21 -1.46 -0.10 0.00 0.00 0.00 0.00 44.72 43.37 3kb6 s GLY 145 CO 0.08 0.57 0.17 0.14 0.00 0.00 0.00 173.10 174.07 3kb6 s VAL 146 N 1.39 4.61 -0.51 1.40 1.01 -0.04 -1.16 120.40 127.09 3kb6 s VAL 146 Ca 0.01 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 3kb6 s VAL 146 Cb -0.17 -3.43 0.07 0.00 0.00 0.00 0.00 36.38 32.86 3kb6 s VAL 146 CO -0.02 -0.04 0.57 -0.63 0.00 0.00 0.00 175.10 174.98 3kb6 s ILE 147 N 1.60 4.98 0.00 2.22 1.01 -0.41 -1.22 121.20 129.38 3kb6 s ILE 147 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3kb6 s ILE 147 Cb -0.18 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.02 3kb6 s ILE 147 CO 0.06 -0.78 0.00 0.61 0.00 0.00 0.00 174.94 174.83 3kb6 n GLY 148 N 5.20 0.73 2.70 6.18 0.00 0.36 -0.57 105.19 119.79 3kb6 n GLY 148 Ca -0.09 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 3kb6 n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kb6 n THR 149 N 1.26 3.27 -0.45 2.61 -2.24 -1.26 -4.00 114.28 113.48 3kb6 n THR 149 Ca 0.00 -5.01 0.00 0.00 -2.27 0.00 0.00 64.05 56.77 3kb6 n THR 149 Cb 0.00 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 3kb6 n THR 149 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kb6 n GLY 150 N -0.40 1.08 0.24 3.38 0.00 -1.26 -4.33 105.19 103.90 3kb6 n GLY 150 Ca 0.42 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 3kb6 n GLY 150 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3kb6 h ARG 151 N 0.00 0.55 0.03 1.61 3.08 -1.94 0.37 114.38 118.09 3kb6 h ARG 151 Ca 0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 3kb6 h ARG 151 Cb 0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 3kb6 h ARG 151 CO 0.00 0.37 -0.41 0.82 -1.07 0.00 0.00 179.97 179.67 3kb6 h ILE 152 N 0.57 1.56 -0.27 2.04 2.04 -1.92 -3.25 117.51 118.29 3kb6 h ILE 152 Ca 0.27 -2.35 0.02 0.00 1.00 0.00 0.00 64.86 63.80 3kb6 h ILE 152 Cb 0.20 3.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 3kb6 h ILE 152 CO -0.20 0.58 0.18 1.23 0.00 0.00 0.00 178.15 179.94 3kb6 h GLY 153 N -0.85 0.32 1.13 5.37 0.00 -1.67 -1.78 103.07 105.60 3kb6 h GLY 153 Ca -0.10 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 3kb6 h GLY 153 CO -0.01 0.11 -0.45 1.48 0.00 0.00 0.00 176.54 177.67 3kb6 h SER 154 N 0.29 1.00 -0.62 0.19 4.64 -1.03 -0.70 113.55 117.33 3kb6 h SER 154 Ca 0.11 -0.49 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 3kb6 h SER 154 Cb 0.07 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 3kb6 h SER 154 CO -0.02 1.29 0.27 0.03 -0.87 0.00 0.00 176.83 177.53 3kb6 h ARG 155 N 0.73 0.92 -0.29 4.77 3.08 -1.49 -2.93 114.38 119.17 3kb6 h ARG 155 Ca 0.04 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.96 3kb6 h ARG 155 Cb 1.05 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 3kb6 h ARG 155 CO 0.11 0.76 0.13 0.28 -1.07 0.00 0.00 179.97 180.17 3kb6 h VAL 156 N 0.86 0.96 0.00 2.04 2.07 -1.08 -0.23 116.25 120.87 3kb6 h VAL 156 Ca 0.21 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3kb6 h VAL 156 Cb 0.17 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3kb6 h VAL 156 CO -0.02 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.62 3kb6 n ALA 157 N -2.26 0.96 0.00 1.67 0.00 -0.29 -1.47 120.51 119.12 3kb6 n ALA 157 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3kb6 n ALA 157 Cb 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3kb6 n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3kb6 n TYR 159 N 0.63 0.00 -0.19 0.00 4.01 -0.10 -1.20 117.16 120.31 3kb6 n TYR 159 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 3kb6 n TYR 159 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 3kb6 n TYR 159 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3kb6 h GLY 160 N 0.00 0.80 0.85 2.72 0.00 -1.52 -1.14 103.07 104.79 3kb6 h GLY 160 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.09 3kb6 h GLY 160 CO 0.00 0.24 0.35 1.41 0.00 0.00 0.00 176.54 178.54 3kb6 h LEU 161 N 0.71 0.57 -2.07 3.11 3.38 -1.43 -1.74 115.31 117.83 3kb6 h LEU 161 Ca 0.22 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.28 3kb6 h LEU 161 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3kb6 h LEU 161 CO -0.08 0.39 0.24 0.00 0.09 0.00 0.00 178.44 179.08 3kb6 h ALA 162 N 1.27 2.15 -0.15 1.53 0.00 -1.54 0.42 119.26 122.93 3kb6 h ALA 162 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3kb6 h ALA 162 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3kb6 h ALA 162 CO -0.11 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 179.94 3kb6 n PHE 163 N -4.22 0.19 -1.31 0.00 3.72 -0.54 -5.10 117.46 110.21 3kb6 n PHE 163 Ca 0.04 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3kb6 n PHE 163 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 3kb6 n PHE 163 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kb6 n GLY 164 N 1.19 -2.52 3.45 1.37 0.00 0.13 -3.38 105.19 105.42 3kb6 n GLY 164 Ca 0.17 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 3kb6 n GLY 164 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kb6 s LYS 166 N -0.56 3.58 -0.27 1.61 2.20 -1.12 -4.57 119.74 120.61 3kb6 s LYS 166 Ca 0.00 -0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 55.00 3kb6 s LYS 166 Cb 0.00 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 3kb6 s LYS 166 CO 0.00 0.17 0.01 0.08 -0.36 0.00 0.00 175.35 175.24 3kb6 s VAL 167 N 0.55 3.43 0.08 4.02 1.01 -1.26 -0.75 120.40 127.47 3kb6 s VAL 167 Ca -0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 3kb6 s VAL 167 Cb -0.15 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 3kb6 s VAL 167 CO 0.03 0.14 0.31 -0.76 0.00 0.00 0.00 175.10 174.82 3kb6 s LEU 168 N 1.41 4.32 0.02 3.92 1.43 0.18 -1.59 118.68 128.37 3kb6 s LEU 168 Ca 0.01 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 3kb6 s LEU 168 Cb -0.17 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 3kb6 s LEU 168 CO -0.01 0.14 -0.06 0.00 0.23 0.00 0.00 176.35 176.65 3kb6 s TYR 170 N -0.69 0.69 0.08 0.00 5.04 -0.36 -1.14 117.35 120.97 3kb6 s TYR 170 Ca -0.04 -0.18 -0.24 0.00 -2.44 0.00 0.00 57.07 54.17 3kb6 s TYR 170 Cb -0.06 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.53 3kb6 s TYR 170 CO 0.00 -0.31 0.58 0.34 -1.34 0.00 0.00 175.55 174.82 3kb6 s ASP 171 N 1.82 -0.53 0.31 4.32 -1.08 -1.26 -0.49 116.67 119.75 3kb6 s ASP 171 Ca 0.03 0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.49 3kb6 s ASP 171 Cb -0.13 0.55 0.47 0.00 -1.46 0.00 0.00 42.92 42.35 3kb6 s ASP 171 CO -0.05 -0.81 1.58 -0.37 0.52 0.00 0.00 175.17 176.04 3kb6 h VAL 172 N 2.47 0.00 -3.72 1.11 -1.51 -2.00 -3.42 116.25 109.18 3kb6 h VAL 172 Ca -0.32 -0.77 -0.69 0.00 -1.23 0.00 0.00 66.70 63.70 3kb6 h VAL 172 Cb 1.24 1.68 -0.31 0.00 -2.13 0.00 0.00 31.29 31.77 3kb6 h VAL 172 CO 0.40 0.00 -0.66 -0.69 -1.23 0.00 0.00 177.57 175.39 3kb6 s VAL 173 N -3.18 3.36 0.21 7.19 1.01 -1.26 -5.10 120.40 122.62 3kb6 s VAL 173 Ca 0.07 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 3kb6 s VAL 173 Cb 0.09 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 3kb6 s VAL 173 CO 0.66 -0.15 1.05 -0.54 0.00 0.00 0.00 175.10 176.12 3kb6 s LYS 174 N 1.32 4.67 -0.21 2.72 -0.14 -1.26 -4.90 119.74 121.93 3kb6 s LYS 174 Ca -0.03 1.66 -0.04 0.00 -1.36 0.00 0.00 55.97 56.20 3kb6 s LYS 174 Cb -0.20 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 32.68 3kb6 s LYS 174 CO 0.01 0.22 -0.05 1.03 -0.76 0.00 0.00 175.35 175.80 3kb6 s ARG 175 N -0.76 3.39 0.17 1.68 0.52 -1.26 -5.00 118.95 117.70 3kb6 s ARG 175 Ca 0.46 -0.62 -0.06 0.00 -0.52 0.00 0.00 55.73 54.99 3kb6 s ARG 175 Cb -0.29 -2.99 0.06 0.00 0.52 0.00 0.00 34.95 32.26 3kb6 s ARG 175 CO 0.35 -0.16 1.49 1.49 0.02 0.00 0.00 175.30 178.49 3kb6 h GLU 176 N 7.98 0.68 -0.96 3.54 4.57 -2.00 -3.00 114.58 125.39 3kb6 h GLU 176 Ca -0.40 -0.41 0.17 0.00 -1.18 0.00 0.00 59.36 57.54 3kb6 h GLU 176 Cb 1.16 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 29.69 3kb6 h GLU 176 CO 0.60 1.03 0.57 0.38 -1.18 0.00 0.00 179.01 180.40 3kb6 h ASP 177 N 0.53 0.74 -0.39 1.04 3.04 -1.99 -1.27 116.42 118.12 3kb6 h ASP 177 Ca 0.02 0.09 -0.16 0.00 -3.24 0.00 0.00 57.03 53.74 3kb6 h ASP 177 Cb 1.07 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 39.31 3kb6 h ASP 177 CO 0.10 0.29 -0.38 -0.07 -2.04 0.00 0.00 179.24 177.15 3kb6 h LEU 178 N 0.76 1.00 -1.19 0.15 3.38 -1.92 -2.24 115.31 115.24 3kb6 h LEU 178 Ca 0.54 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3kb6 h LEU 178 Cb 0.78 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3kb6 h LEU 178 CO -0.36 1.26 0.55 0.11 0.09 0.00 0.00 178.44 180.08 3kb6 h LYS 179 N 0.76 1.06 0.00 1.13 1.57 -1.28 -1.99 116.57 117.82 3kb6 h LYS 179 Ca 0.06 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3kb6 h LYS 179 Cb 0.97 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3kb6 h LYS 179 CO 0.09 0.70 -0.21 0.93 -0.57 0.00 0.00 179.45 180.39 3kb6 h GLU 180 N 1.09 0.00 -0.00 3.15 4.39 -0.97 -1.96 114.58 120.28 3kb6 h GLU 180 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 3kb6 h GLU 180 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3kb6 h GLU 180 CO -0.08 0.21 -0.17 1.63 -1.16 0.00 0.00 179.01 179.44 3kb6 n LYS 181 N -3.36 0.09 0.00 2.33 5.02 -0.87 -4.95 118.16 116.41 3kb6 n LYS 181 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3kb6 n LYS 181 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 3kb6 n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kb6 n GLY 182 N 1.47 0.85 3.75 0.72 0.00 -0.74 -5.07 105.19 106.17 3kb6 n GLY 182 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3kb6 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kb6 s VAL 184 N -1.42 1.58 0.26 0.00 1.01 -0.62 -4.16 120.40 117.05 3kb6 s VAL 184 Ca 0.73 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 3kb6 s VAL 184 Cb -0.36 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 3kb6 s VAL 184 CO 0.41 0.46 0.92 -0.31 0.00 0.00 0.00 175.10 176.58 3kb6 s TYR 185 N 1.26 3.89 0.32 5.22 2.02 -1.26 -0.94 117.35 127.86 3kb6 s TYR 185 Ca 0.00 1.85 0.07 0.00 -0.37 0.00 0.00 57.07 58.62 3kb6 s TYR 185 Cb -0.14 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.46 3kb6 s TYR 185 CO -0.07 0.39 0.28 0.25 -1.57 0.00 0.00 175.55 174.83 3kb6 n THR 186 N 1.22 0.00 -1.74 -0.71 -2.24 -0.29 -4.85 114.28 105.66 3kb6 n THR 186 Ca -0.01 -2.27 -0.32 0.00 -2.27 0.00 0.00 64.05 59.17 3kb6 n THR 186 Cb 0.48 1.15 0.04 0.00 -2.10 0.00 0.00 70.33 69.90 3kb6 n THR 186 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3kb6 s SER 187 N -3.20 5.29 0.15 3.42 1.04 -1.26 -4.59 113.70 114.55 3kb6 s SER 187 Ca 0.37 1.84 -0.18 0.00 0.48 0.00 0.00 55.95 58.47 3kb6 s SER 187 Cb 0.02 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.65 3kb6 s SER 187 CO 0.26 -1.50 1.71 0.25 0.98 0.00 0.00 173.24 174.94 3kb6 h LEU 188 N -0.14 -0.10 -1.11 2.42 5.85 -1.99 -0.48 115.31 119.75 3kb6 h LEU 188 Ca -0.46 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 3kb6 h LEU 188 Cb 1.23 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 3kb6 h LEU 188 CO 0.55 -0.02 0.42 0.44 -0.34 0.00 0.00 178.44 179.49 3kb6 h ASP 189 N 0.10 0.92 -0.34 1.25 5.19 -1.99 0.44 116.42 121.98 3kb6 h ASP 189 Ca 0.15 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.33 3kb6 h ASP 189 Cb 0.19 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 3kb6 h ASP 189 CO -0.24 0.73 -0.38 -0.33 -3.12 0.00 0.00 179.24 175.90 3kb6 h GLU 190 N 1.04 0.87 -0.72 3.56 5.08 -1.81 -1.94 114.58 120.66 3kb6 h GLU 190 Ca 0.27 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3kb6 h GLU 190 Cb 0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 3kb6 h GLU 190 CO -0.04 1.12 0.45 1.25 -1.00 0.00 0.00 179.01 180.78 3kb6 h LEU 191 N 0.66 0.73 -0.71 1.33 6.46 -0.35 -1.13 115.31 122.29 3kb6 h LEU 191 Ca 0.05 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.73 3kb6 h LEU 191 Cb 0.98 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.73 3kb6 h LEU 191 CO 0.09 0.50 0.10 -0.07 -0.62 0.00 0.00 178.44 178.44 3kb6 h LEU 192 N 0.87 1.04 -0.19 2.25 3.38 -0.80 -1.64 115.31 120.20 3kb6 h LEU 192 Ca 0.29 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 3kb6 h LEU 192 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3kb6 h LEU 192 CO -0.12 1.04 -0.54 0.11 0.09 0.00 0.00 178.44 179.02 3kb6 h LYS 193 N 1.02 0.00 0.00 1.13 1.57 -1.05 -3.34 116.57 115.89 3kb6 h LYS 193 Ca 0.20 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 3kb6 h LYS 193 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3kb6 h LYS 193 CO 0.01 0.54 -1.77 0.39 -0.57 0.00 0.00 179.45 178.05 3kb6 n GLU 194 N -3.30 0.64 -2.68 3.15 1.02 -0.45 -4.54 120.64 114.47 3kb6 n GLU 194 Ca 0.01 -0.13 -0.39 0.00 -0.02 0.00 0.00 57.16 56.64 3kb6 n GLU 194 Cb 0.72 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 3kb6 n GLU 194 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3kb6 s SER 195 N -3.98 7.37 -0.02 1.62 0.01 -0.63 -4.80 113.70 113.26 3kb6 s SER 195 Ca -0.06 1.99 0.14 0.00 1.31 0.00 0.00 55.95 59.32 3kb6 s SER 195 Cb 0.09 -2.60 -0.21 0.00 0.21 0.00 0.00 66.02 63.52 3kb6 s SER 195 CO 0.66 -0.05 0.71 0.47 0.41 0.00 0.00 173.24 175.43 3kb6 n ASP 196 N 0.95 0.88 -4.00 2.44 8.00 0.24 -4.56 116.55 120.48 3kb6 n ASP 196 Ca 0.00 0.41 -0.21 0.00 0.71 0.00 0.00 54.79 55.70 3kb6 n ASP 196 Cb 0.48 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.40 3kb6 n ASP 196 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kb6 s VAL 197 N -2.68 0.84 -0.04 2.53 1.01 -0.82 -1.56 120.40 119.67 3kb6 s VAL 197 Ca -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.60 3kb6 s VAL 197 Cb 0.08 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.70 3kb6 s VAL 197 CO 0.82 0.27 -0.16 -0.63 0.00 0.00 0.00 175.10 175.39 3kb6 s ILE 198 N 0.29 1.37 -0.02 2.22 1.01 0.11 -0.49 121.20 125.69 3kb6 s ILE 198 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.94 3kb6 s ILE 198 Cb -0.10 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 3kb6 s ILE 198 CO 0.01 0.40 -0.11 -0.55 0.00 0.00 0.00 174.94 174.69 3kb6 s SER 199 N 0.04 1.36 -0.18 3.58 0.15 -0.31 -0.31 113.70 118.03 3kb6 s SER 199 Ca -0.03 -0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.33 3kb6 s SER 199 Cb -0.11 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.88 3kb6 s SER 199 CO 0.02 0.11 0.08 -0.76 1.20 0.00 0.00 173.24 173.88 3kb6 s LEU 200 N -0.02 3.91 -0.13 3.45 1.43 -0.82 -1.29 118.68 125.22 3kb6 s LEU 200 Ca -0.00 0.13 0.20 0.00 -1.03 0.00 0.00 54.13 53.44 3kb6 s LEU 200 Cb -0.07 -1.99 0.40 0.00 0.03 0.00 0.00 46.19 44.57 3kb6 s LEU 200 CO 0.00 0.20 1.17 1.41 0.23 0.00 0.00 176.35 179.36 3kb6 n HIS 201 N 3.39 0.23 -3.74 0.29 8.25 0.27 -3.64 115.22 120.27 3kb6 n HIS 201 Ca -0.17 -1.22 -0.29 0.00 -0.26 0.00 0.00 57.72 55.78 3kb6 n HIS 201 Cb 0.52 0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 3kb6 n HIS 201 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3kb6 s VAL 202 N -1.36 5.23 0.87 1.59 -7.23 -1.24 -4.66 120.40 113.60 3kb6 s VAL 202 Ca 0.25 -0.28 -0.12 0.00 -1.81 0.00 0.00 61.98 60.02 3kb6 s VAL 202 Cb 0.32 -3.69 0.12 0.00 0.56 0.00 0.00 36.38 33.69 3kb6 s VAL 202 CO -0.10 -0.06 1.09 -2.84 -0.31 0.00 0.00 175.10 172.89 3kb6 s PRO 203 N -3.00 1.45 -0.20 4.82 0.02 -1.26 -4.43 135.00 132.39 3kb6 s PRO 203 Ca 0.38 0.77 -0.24 0.00 0.02 0.00 0.00 61.00 61.93 3kb6 s PRO 203 Cb -0.12 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 3kb6 s PRO 203 CO 0.28 -2.10 0.78 -0.47 -0.33 0.00 0.00 177.00 175.16 3kb6 s TYR 204 N -2.99 3.38 0.26 6.54 5.04 -1.26 -4.78 117.35 123.53 3kb6 s TYR 204 Ca 0.63 1.14 -0.00 0.00 -2.44 0.00 0.00 57.07 56.39 3kb6 s TYR 204 Cb -0.17 -2.97 -0.03 0.00 0.35 0.00 0.00 41.96 39.14 3kb6 s TYR 204 CO 0.56 -0.27 0.25 0.95 -1.34 0.00 0.00 175.55 175.70 3kb6 s THR 205 N 2.29 0.00 0.31 4.34 -4.23 -1.26 -4.69 115.64 112.41 3kb6 s THR 205 Ca 0.35 -1.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.03 3kb6 s THR 205 Cb -0.16 -2.48 0.31 0.00 1.34 0.00 0.00 72.50 71.50 3kb6 s THR 205 CO 0.10 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.47 3kb6 h LYS 206 N 2.39 0.73 0.00 3.99 1.63 -1.97 -1.00 116.57 122.33 3kb6 h LYS 206 Ca -0.31 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.33 3kb6 h LYS 206 Cb 1.24 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 3kb6 h LYS 206 CO 0.45 0.48 -0.57 0.93 -3.45 0.00 0.00 179.45 177.29 3kb6 h GLU 207 N 0.75 0.00 -0.01 1.90 3.07 -1.97 -3.11 114.58 115.21 3kb6 h GLU 207 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 3kb6 h GLU 207 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 3kb6 h GLU 207 CO -0.35 0.57 -0.34 0.25 -1.40 0.00 0.00 179.01 177.73 3kb6 n THR 208 N -3.62 0.00 -1.67 1.13 -2.24 -0.48 -4.94 114.28 102.46 3kb6 n THR 208 Ca -0.01 -0.14 -0.44 0.00 -2.27 0.00 0.00 64.05 61.20 3kb6 n THR 208 Cb 0.62 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 3kb6 n THR 208 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3kb6 n HIS 209 N -0.62 2.48 -2.25 4.78 -0.00 -0.62 -4.42 115.22 114.56 3kb6 n HIS 209 Ca 0.11 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.72 57.58 3kb6 n HIS 209 Cb 0.37 -2.76 -0.00 0.00 -0.00 0.00 0.00 29.99 27.60 3kb6 n HIS 209 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3kb6 n HIS 210 N 7.01 -2.79 0.00 1.57 8.25 -0.13 -4.98 115.22 124.15 3kb6 n HIS 210 Ca 0.20 1.66 0.00 0.00 -0.26 0.00 0.00 57.72 59.32 3kb6 n HIS 210 Cb 0.37 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 28.83 3kb6 n HIS 210 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3kb6 n ILE 212 N 1.93 0.00 -4.36 1.59 2.08 -0.65 -4.69 119.36 115.26 3kb6 n ILE 212 Ca -0.02 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.13 3kb6 n ILE 212 Cb 0.02 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.87 3kb6 n ILE 212 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 3kb6 n ASN 213 N 0.00 1.89 -0.25 4.38 0.23 -1.26 -0.47 115.26 119.79 3kb6 n ASN 213 Ca 0.00 -2.28 0.05 0.00 -0.53 0.00 0.00 54.58 51.82 3kb6 n ASN 213 Cb 0.00 0.42 0.18 0.00 -2.08 0.00 0.00 39.78 38.30 3kb6 n ASN 213 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3kb6 h GLU 214 N 0.00 0.29 -0.04 -3.83 4.57 -1.91 0.55 114.58 114.21 3kb6 h GLU 214 Ca -0.21 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 3kb6 h GLU 214 Cb 0.72 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3kb6 h GLU 214 CO 0.35 0.19 -0.01 1.49 -1.18 0.00 0.00 179.01 179.85 3kb6 h GLU 215 N 0.30 0.08 -0.57 1.92 4.81 -1.98 -2.15 114.58 116.99 3kb6 h GLU 215 Ca 0.41 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 3kb6 h GLU 215 Cb 0.68 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 3kb6 h GLU 215 CO -0.48 0.43 0.20 0.00 -0.73 0.00 0.00 179.01 178.44 3kb6 h ARG 216 N -0.28 0.86 -0.83 1.92 -0.00 -1.81 -2.75 114.38 111.48 3kb6 h ARG 216 Ca 0.01 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.98 59.31 3kb6 h ARG 216 Cb 0.40 -0.13 -0.04 0.00 0.00 0.00 0.00 29.97 30.20 3kb6 h ARG 216 CO 0.00 0.76 0.50 0.82 0.00 0.00 0.00 179.97 182.05 3kb6 h ILE 217 N 0.78 1.23 0.00 2.04 2.04 -0.92 -1.74 117.51 120.94 3kb6 h ILE 217 Ca 0.19 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3kb6 h ILE 217 Cb 0.24 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3kb6 h ILE 217 CO -0.01 0.25 -0.10 0.77 0.00 0.00 0.00 178.15 179.06 3kb6 h SER 218 N 1.15 0.00 0.00 1.72 4.64 -1.09 -3.45 113.55 116.52 3kb6 h SER 218 Ca 0.30 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.56 3kb6 h SER 218 Cb -0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3kb6 h SER 218 CO -0.06 0.10 -0.04 0.18 -0.87 0.00 0.00 176.83 176.14 3kb6 n LEU 219 N -3.63 3.50 -4.87 5.97 4.77 -0.66 -5.02 117.00 117.07 3kb6 n LEU 219 Ca -0.02 -1.93 -0.35 0.00 -0.03 0.00 0.00 56.01 53.68 3kb6 n LEU 219 Cb 0.22 -0.84 -0.05 0.00 -2.33 0.00 0.00 43.42 40.41 3kb6 n LEU 219 CO 0.29 0.81 0.01 -0.54 -1.33 0.00 0.00 177.39 176.63 3kb6 s LYS 221 N 1.18 3.67 0.15 3.23 1.02 -1.25 -3.97 119.74 123.78 3kb6 s LYS 221 Ca 0.22 0.06 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 3kb6 s LYS 221 Cb 0.11 -3.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 3kb6 s LYS 221 CO 0.00 0.62 1.43 -0.51 -0.92 0.00 0.00 175.35 175.97 3kb6 s ASP 222 N -1.67 6.75 0.00 2.83 1.01 -1.26 -2.36 116.67 121.96 3kb6 s ASP 222 Ca 0.29 2.45 0.00 0.00 0.71 0.00 0.00 52.55 56.00 3kb6 s ASP 222 Cb -0.14 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.20 3kb6 s ASP 222 CO 0.16 -0.69 0.00 0.61 0.21 0.00 0.00 175.17 175.47 3kb6 n GLY 223 N 3.27 0.35 3.70 0.21 0.00 0.31 -4.99 105.19 108.05 3kb6 n GLY 223 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3kb6 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kb6 s VAL 224 N -2.04 2.04 -0.14 1.61 0.11 -1.00 -3.02 120.40 117.96 3kb6 s VAL 224 Ca 0.00 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.04 3kb6 s VAL 224 Cb 0.00 -2.55 -0.03 0.00 -1.53 0.00 0.00 36.38 32.27 3kb6 s VAL 224 CO 0.00 -0.01 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.41 3kb6 s TYR 225 N -1.98 3.03 -0.08 1.54 2.02 -0.60 -0.56 117.35 120.72 3kb6 s TYR 225 Ca 0.75 -0.19 0.04 0.00 -0.37 0.00 0.00 57.07 57.30 3kb6 s TYR 225 Cb -0.31 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.35 3kb6 s TYR 225 CO 0.48 0.08 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.18 3kb6 s LEU 226 N 0.06 1.91 0.00 -1.29 2.96 -0.78 -0.71 118.68 120.83 3kb6 s LEU 226 Ca 0.00 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 3kb6 s LEU 226 Cb -0.13 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 3kb6 s LEU 226 CO 0.03 0.12 -0.26 -0.63 -1.32 0.00 0.00 176.35 174.29 3kb6 s ILE 227 N 0.37 2.09 -0.17 6.68 -1.09 0.57 -1.27 121.20 128.37 3kb6 s ILE 227 Ca -0.14 -1.20 -0.05 0.00 -2.23 0.00 0.00 60.65 57.03 3kb6 s ILE 227 Cb -0.16 -1.75 0.06 0.00 -1.58 0.00 0.00 42.46 39.04 3kb6 s ILE 227 CO 0.06 0.51 0.10 0.21 -1.23 0.00 0.00 174.94 174.58 3kb6 s ASN 228 N -0.82 2.31 -0.10 3.58 2.47 0.34 -1.95 114.94 120.77 3kb6 s ASN 228 Ca 0.11 -0.60 0.14 0.00 0.42 0.00 0.00 52.86 52.93 3kb6 s ASN 228 Cb -0.10 -0.22 0.26 0.00 -1.45 0.00 0.00 41.25 39.74 3kb6 s ASN 228 CO 0.00 -0.35 1.16 0.35 -3.72 0.00 0.00 177.10 174.54 3kb6 n THR 229 N 5.28 1.71 0.00 -5.21 -2.24 -1.25 -1.34 114.28 111.23 3kb6 n THR 229 Ca -0.07 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 3kb6 n THR 229 Cb 0.49 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3kb6 n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kb6 n ALA 230 N -1.04 0.00 -2.91 6.98 0.00 -1.24 -4.91 120.51 117.40 3kb6 n ALA 230 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 3kb6 n ALA 230 Cb 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.90 3kb6 n ALA 230 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3kb6 s ARG 231 N 0.03 0.07 0.31 0.00 1.81 -1.26 -4.96 118.95 114.95 3kb6 s ARG 231 Ca 0.00 -0.05 0.03 0.00 -1.72 0.00 0.00 55.73 53.99 3kb6 s ARG 231 Cb 0.00 0.03 0.62 0.00 -0.45 0.00 0.00 34.95 35.15 3kb6 s ARG 231 CO 0.00 -0.01 1.87 0.78 -0.68 0.00 0.00 175.30 177.26 3kb6 h GLY 232 N 5.90 1.42 1.34 -3.53 0.00 -1.80 -2.32 103.07 104.08 3kb6 h GLY 232 Ca -0.25 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3kb6 h GLY 232 CO 0.48 0.18 0.00 0.28 0.00 0.00 0.00 176.54 177.48 3kb6 n LYS 233 N -4.56 0.40 0.25 4.80 5.02 -1.26 -1.79 118.16 121.01 3kb6 n LYS 233 Ca 0.17 0.07 0.15 0.00 -2.02 0.00 0.00 58.31 56.67 3kb6 n LYS 233 Cb 0.34 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.30 3kb6 n LYS 233 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3kb6 h VAL 234 N 0.00 0.04 -3.60 -0.18 2.07 -1.62 -0.31 116.25 112.65 3kb6 h VAL 234 Ca 0.00 -0.77 -0.67 0.00 0.82 0.00 0.00 66.70 66.08 3kb6 h VAL 234 Cb 0.10 1.74 -0.21 0.00 -1.52 0.00 0.00 31.29 31.40 3kb6 h VAL 234 CO 0.00 0.02 -0.71 -0.69 0.02 0.00 0.00 177.57 176.21 3kb6 s VAL 235 N -3.47 3.58 -0.72 2.57 1.01 -0.74 -1.64 120.40 120.99 3kb6 s VAL 235 Ca 0.04 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 3kb6 s VAL 235 Cb 0.07 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 34.01 3kb6 s VAL 235 CO 0.60 0.57 1.23 -0.62 0.00 0.00 0.00 175.10 176.88 3kb6 s ASP 236 N -0.43 6.18 0.45 3.32 -1.08 0.38 -4.76 116.67 120.73 3kb6 s ASP 236 Ca 0.06 -0.50 0.15 0.00 -0.52 0.00 0.00 52.55 51.74 3kb6 s ASP 236 Cb -0.12 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.87 3kb6 s ASP 236 CO 0.02 -1.76 1.98 0.74 0.52 0.00 0.00 175.17 176.67 3kb6 h THR 237 N 6.03 0.88 -0.15 1.71 2.02 -1.87 -1.49 112.91 120.03 3kb6 h THR 237 Ca -0.28 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 3kb6 h THR 237 Cb 1.05 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3kb6 h THR 237 CO 1.26 0.07 -0.12 0.44 0.37 0.00 0.00 175.52 177.53 3kb6 h ASP 238 N 0.36 0.37 -0.81 4.18 3.32 -1.98 -0.58 116.42 121.28 3kb6 h ASP 238 Ca 0.27 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3kb6 h ASP 238 Cb 0.58 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 3kb6 h ASP 238 CO -0.07 0.75 0.52 0.00 -1.72 0.00 0.00 179.24 178.72 3kb6 h ALA 239 N 0.63 1.04 -0.41 3.45 0.00 -1.86 -1.20 119.26 120.89 3kb6 h ALA 239 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3kb6 h ALA 239 Cb 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3kb6 h ALA 239 CO 0.03 0.47 0.21 1.25 0.00 0.00 0.00 179.25 181.21 3kb6 h LEU 240 N 1.11 0.53 -0.28 0.00 5.85 -1.08 -0.44 115.31 121.00 3kb6 h LEU 240 Ca 0.30 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 3kb6 h LEU 240 Cb -0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3kb6 h LEU 240 CO -0.06 0.50 0.18 0.22 -0.34 0.00 0.00 178.44 178.94 3kb6 h TYR 241 N 0.53 0.37 -0.75 1.25 3.20 -1.00 0.31 116.97 120.88 3kb6 h TYR 241 Ca 0.14 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 3kb6 h TYR 241 Cb 0.10 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3kb6 h TYR 241 CO -0.02 0.26 0.35 0.00 -1.64 0.00 0.00 178.16 177.12 3kb6 h ARG 242 N 0.37 1.09 -0.35 1.82 3.08 -1.04 -2.00 114.38 117.34 3kb6 h ARG 242 Ca 0.10 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3kb6 h ARG 242 Cb -0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3kb6 h ARG 242 CO -0.02 0.85 -0.00 0.00 -1.07 0.00 0.00 179.97 179.73 3kb6 h ALA 243 N 1.18 0.47 -0.69 0.04 0.00 -0.80 -2.82 119.26 116.63 3kb6 h ALA 243 Ca 0.26 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.05 3kb6 h ALA 243 Cb 0.13 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 3kb6 h ALA 243 CO -0.03 0.23 0.24 -0.92 0.00 0.00 0.00 179.25 178.77 3kb6 h TYR 244 N 0.42 0.40 0.00 0.00 3.20 -0.58 -1.73 116.97 118.68 3kb6 h TYR 244 Ca 0.10 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3kb6 h TYR 244 Cb 0.46 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 3kb6 h TYR 244 CO 0.04 0.04 -0.13 1.96 -1.64 0.00 0.00 178.16 178.42 3kb6 h GLN 245 N 0.38 0.00 -0.00 1.82 1.08 -1.25 -0.46 115.11 116.69 3kb6 h GLN 245 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 3kb6 h GLN 245 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 3kb6 h GLN 245 CO -0.39 0.13 -0.02 0.54 -0.95 0.00 0.00 178.83 178.15 3kb6 n ARG 246 N -3.37 1.12 -1.19 1.46 1.74 -0.71 -4.92 116.66 110.79 3kb6 n ARG 246 Ca -0.00 -0.31 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 3kb6 n ARG 246 Cb 0.33 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 3kb6 n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kb6 n GLY 247 N 1.10 0.46 0.26 -0.13 0.00 -0.18 -4.97 105.19 101.75 3kb6 n GLY 247 Ca 0.21 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.32 3kb6 n GLY 247 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3kb6 h LYS 248 N 0.00 0.34 -6.14 1.61 1.63 -1.56 -3.42 116.57 109.03 3kb6 h LYS 248 Ca 0.00 -0.06 -0.69 0.00 -0.85 0.00 0.00 60.65 59.06 3kb6 h LYS 248 Cb 0.29 -0.06 -0.19 0.00 -0.60 0.00 0.00 32.23 31.66 3kb6 h LYS 248 CO 0.00 0.37 -0.70 -0.06 -3.45 0.00 0.00 179.45 175.62 3kb6 s PHE 249 N -4.99 2.93 0.18 1.91 0.08 -1.26 -0.53 117.98 116.30 3kb6 s PHE 249 Ca -0.06 0.01 0.08 0.00 0.12 0.00 0.00 56.93 57.08 3kb6 s PHE 249 Cb 0.16 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.92 3kb6 s PHE 249 CO 0.73 0.32 1.41 0.77 -0.10 0.00 0.00 175.22 178.36 3kb6 h SER 250 N 5.27 0.00 -4.43 1.36 0.02 -0.74 -3.45 113.55 111.57 3kb6 h SER 250 Ca -0.48 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 60.60 3kb6 h SER 250 Cb 1.17 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.53 3kb6 h SER 250 CO 0.52 0.84 0.57 -0.83 -1.14 0.00 0.00 176.83 176.79 3kb6 s GLY 251 N -4.61 -0.38 0.01 -3.77 0.00 -1.20 -4.85 107.32 92.52 3kb6 s GLY 251 Ca 0.00 1.38 0.04 0.00 0.00 0.00 0.00 44.72 46.14 3kb6 s GLY 251 CO 0.80 0.54 -0.13 1.08 0.00 0.00 0.00 173.10 175.39 3kb6 s LEU 252 N -2.09 2.09 -0.12 0.66 1.43 -0.85 -1.86 118.68 117.93 3kb6 s LEU 252 Ca 0.04 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 3kb6 s LEU 252 Cb -0.01 -0.60 0.04 0.00 0.03 0.00 0.00 46.19 45.65 3kb6 s LEU 252 CO -0.06 0.09 0.01 -0.83 0.23 0.00 0.00 176.35 175.80 3kb6 s GLY 253 N -0.67 0.58 -0.11 -3.19 0.00 -0.40 -0.98 107.32 102.55 3kb6 s GLY 253 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 3kb6 s GLY 253 CO 0.00 1.25 -0.03 1.08 0.00 0.00 0.00 173.10 175.40 3kb6 s LEU 254 N 1.92 1.04 0.01 0.66 1.43 -0.31 -0.51 118.68 122.92 3kb6 s LEU 254 Ca 0.03 -0.33 0.22 0.00 -1.03 0.00 0.00 54.13 53.02 3kb6 s LEU 254 Cb -0.14 -0.69 -0.12 0.00 0.03 0.00 0.00 46.19 45.27 3kb6 s LEU 254 CO -0.07 -0.17 0.89 -0.67 0.23 0.00 0.00 176.35 176.56 3kb6 n ASP 255 N 5.02 0.67 -4.07 2.29 2.03 -0.45 -1.49 116.55 120.55 3kb6 n ASP 255 Ca -0.10 -0.55 -0.15 0.00 0.52 0.00 0.00 54.79 54.51 3kb6 n ASP 255 Cb 0.49 1.08 -0.12 0.00 -0.72 0.00 0.00 41.12 41.85 3kb6 n ASP 255 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3kb6 s VAL 256 N -3.15 0.64 -0.07 5.18 -7.23 -1.18 -0.78 120.40 113.80 3kb6 s VAL 256 Ca 0.04 -0.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.93 3kb6 s VAL 256 Cb 0.15 -0.66 0.10 0.00 0.56 0.00 0.00 36.38 36.53 3kb6 s VAL 256 CO 0.85 -0.27 0.83 0.72 -0.31 0.00 0.00 175.10 176.92 3kb6 s PHE 257 N -1.16 -0.49 0.19 2.82 -0.71 -1.26 -4.45 117.98 112.92 3kb6 s PHE 257 Ca -0.07 0.75 -0.33 0.00 -1.04 0.00 0.00 56.93 56.25 3kb6 s PHE 257 Cb -0.09 0.45 -0.14 0.00 -1.21 0.00 0.00 43.02 42.03 3kb6 s PHE 257 CO 0.01 -0.51 1.38 0.39 -1.34 0.00 0.00 175.22 175.15 3kb6 n GLU 258 N 0.60 1.75 -1.21 1.99 1.02 -1.26 -2.00 120.64 121.53 3kb6 n GLU 258 Ca -0.14 0.63 -0.07 0.00 -0.02 0.00 0.00 57.16 57.55 3kb6 n GLU 258 Cb 0.59 -2.27 -0.03 0.00 -0.02 0.00 0.00 31.44 29.71 3kb6 n GLU 258 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3kb6 n ASP 259 N 2.45 -4.29 -0.11 1.62 8.00 -1.26 -4.66 116.55 118.30 3kb6 n ASP 259 Ca 0.14 0.18 0.17 0.00 0.71 0.00 0.00 54.79 55.99 3kb6 n ASP 259 Cb 0.28 -2.42 0.56 0.00 -0.02 0.00 0.00 41.12 39.51 3kb6 n ASP 259 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 3kb6 h GLU 260 N 0.15 0.28 0.00 -1.24 4.11 -1.82 -1.94 114.58 114.13 3kb6 h GLU 260 Ca -0.15 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 3kb6 h GLU 260 Cb 0.61 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 3kb6 h GLU 260 CO 0.22 0.19 -0.06 1.05 0.07 0.00 0.00 179.01 180.47 3kb6 h GLU 261 N 0.29 0.00 -0.38 1.06 9.09 -1.90 0.23 114.58 122.96 3kb6 h GLU 261 Ca 0.33 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.66 3kb6 h GLU 261 Cb 0.89 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 3kb6 h GLU 261 CO -0.08 0.06 -0.08 0.82 0.05 0.00 0.00 179.01 179.79 3kb6 h ILE 262 N 0.00 1.27 -0.04 -1.06 2.04 -1.74 -0.86 117.51 117.13 3kb6 h ILE 262 Ca -0.00 -1.15 -0.13 0.00 1.00 0.00 0.00 64.86 64.59 3kb6 h ILE 262 Cb 0.23 1.23 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3kb6 h ILE 262 CO 0.01 0.38 -0.47 -0.07 0.00 0.00 0.00 178.15 178.00 3kb6 h LEU 263 N 0.54 0.48 -0.38 1.44 3.38 -1.58 0.90 115.31 120.08 3kb6 h LEU 263 Ca 0.10 -0.71 -0.13 0.00 0.09 0.00 0.00 57.88 57.23 3kb6 h LEU 263 Cb 0.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3kb6 h LEU 263 CO 0.03 1.12 -0.27 0.40 0.09 0.00 0.00 178.44 179.82 3kb6 h ILE 264 N -0.12 1.28 -0.51 1.22 2.04 -0.99 -2.74 117.51 117.70 3kb6 h ILE 264 Ca -0.05 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.39 3kb6 h ILE 264 Cb 1.16 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3kb6 h ILE 264 CO 0.09 0.48 0.00 0.18 0.00 0.00 0.00 178.15 178.90 3kb6 n LEU 265 N -4.18 3.37 -3.78 1.44 4.77 -0.33 -4.97 117.00 113.32 3kb6 n LEU 265 Ca -0.02 -1.57 -0.24 0.00 -0.03 0.00 0.00 56.01 54.15 3kb6 n LEU 265 Cb 0.47 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3kb6 n LEU 265 CO 0.46 0.78 -0.06 0.29 -1.33 0.00 0.00 177.39 177.53 3kb6 n LYS 266 N 1.38 -4.76 0.01 3.23 5.02 -0.62 -4.87 118.16 117.56 3kb6 n LYS 266 Ca 0.21 0.58 0.10 0.00 -2.02 0.00 0.00 58.31 57.17 3kb6 n LYS 266 Cb 0.56 -5.13 0.42 0.00 -0.02 0.00 0.00 35.03 30.86 3kb6 n LYS 266 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3kb6 n LYS 267 N -4.37 0.01 0.26 1.97 5.02 0.22 -1.97 118.16 119.31 3kb6 n LYS 267 Ca -0.24 0.18 0.17 0.00 -2.02 0.00 0.00 58.31 56.40 3kb6 n LYS 267 Cb 0.65 -1.52 0.73 0.00 -0.02 0.00 0.00 35.03 34.87 3kb6 n LYS 267 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 3kb6 h TYR 268 N 0.00 0.00 -0.11 2.13 -0.00 -1.69 0.12 116.97 117.42 3kb6 h TYR 268 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.76 3kb6 h TYR 268 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.07 3kb6 h TYR 268 CO 0.00 0.00 0.18 1.15 -0.00 0.00 0.00 178.16 179.49 3kb6 h THR 269 N 0.00 0.31 -0.08 -0.90 2.02 -1.69 -3.01 112.91 109.56 3kb6 h THR 269 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 3kb6 h THR 269 Cb 0.39 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 3kb6 h THR 269 CO 0.00 0.00 -0.59 -0.62 0.37 0.00 0.00 175.52 174.68 3kb6 n GLU 270 N -3.53 1.68 -0.77 6.66 1.02 0.36 -4.97 120.64 121.08 3kb6 n GLU 270 Ca -0.00 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.84 3kb6 n GLU 270 Cb 0.28 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3kb6 n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kb6 n GLY 271 N -0.94 0.79 3.83 0.62 0.00 -1.14 -5.04 105.19 103.32 3kb6 n GLY 271 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3kb6 n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kb6 s LYS 272 N -0.23 4.08 -0.27 1.61 -0.14 -0.84 -4.95 119.74 119.01 3kb6 s LYS 272 Ca 0.00 0.65 -0.29 0.00 -1.36 0.00 0.00 55.97 54.97 3kb6 s LYS 272 Cb 0.00 -2.83 0.18 0.00 -1.68 0.00 0.00 37.83 33.50 3kb6 s LYS 272 CO 0.00 0.40 1.31 0.00 -0.76 0.00 0.00 175.35 176.30 3kb6 s ALA 273 N -1.57 -2.10 0.14 5.17 0.00 -1.26 -3.48 121.76 118.66 3kb6 s ALA 273 Ca 0.42 1.83 -0.03 0.00 0.00 0.00 0.00 51.96 54.19 3kb6 s ALA 273 Cb -0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 3kb6 s ALA 273 CO 0.20 -0.24 0.11 0.95 0.00 0.00 0.00 175.76 176.79 3kb6 s THR 274 N -0.92 0.09 0.44 0.00 -4.23 -1.26 -5.04 115.64 104.71 3kb6 s THR 274 Ca 0.07 -1.80 0.10 0.00 -1.18 0.00 0.00 61.69 58.87 3kb6 s THR 274 Cb -0.01 -2.04 0.27 0.00 1.34 0.00 0.00 72.50 72.06 3kb6 s THR 274 CO -0.07 -0.39 2.07 -2.24 -0.54 0.00 0.00 174.62 173.45 3kb6 h ASP 275 N 2.77 0.36 0.54 3.99 2.03 -2.01 -1.97 116.42 122.14 3kb6 h ASP 275 Ca -0.34 -0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 55.87 3kb6 h ASP 275 Cb 1.21 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 3kb6 h ASP 275 CO 0.56 0.26 -0.36 0.11 -1.03 0.00 0.00 179.24 178.79 3kb6 h LYS 276 N 0.43 0.00 -0.27 4.15 1.57 -1.96 0.43 116.57 120.92 3kb6 h LYS 276 Ca 0.13 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3kb6 h LYS 276 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3kb6 h LYS 276 CO -0.03 0.36 0.17 -0.91 -0.57 0.00 0.00 179.45 178.47 3kb6 h ASN 277 N 0.00 0.29 0.09 0.86 -0.26 -1.62 -0.97 115.58 113.96 3kb6 h ASN 277 Ca -0.00 -0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.59 3kb6 h ASN 277 Cb 0.72 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 3kb6 h ASN 277 CO 0.05 0.21 -0.49 -0.07 -1.06 0.00 0.00 177.43 176.06 3kb6 h LEU 278 N 0.35 0.50 -0.52 1.61 3.38 -1.26 -0.36 115.31 119.00 3kb6 h LEU 278 Ca 0.10 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3kb6 h LEU 278 Cb -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3kb6 h LEU 278 CO -0.03 0.91 -0.07 0.11 0.09 0.00 0.00 178.44 179.44 3kb6 h LYS 279 N 0.36 0.97 -0.25 1.13 1.57 -0.85 -0.90 116.57 118.60 3kb6 h LYS 279 Ca 0.02 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 3kb6 h LYS 279 Cb 0.99 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3kb6 h LYS 279 CO 0.09 1.02 0.01 0.82 -0.57 0.00 0.00 179.45 180.81 3kb6 h ILE 280 N 0.84 1.25 -0.95 1.86 1.08 -0.95 -1.66 117.51 118.98 3kb6 h ILE 280 Ca 0.14 -0.88 0.08 0.00 -0.39 0.00 0.00 64.86 63.80 3kb6 h ILE 280 Cb 0.63 1.33 -0.07 0.00 -3.07 0.00 0.00 36.82 35.64 3kb6 h ILE 280 CO 0.04 0.28 0.62 -0.07 -0.69 0.00 0.00 178.15 178.33 3kb6 h LEU 281 N 0.23 0.94 -0.29 1.44 3.38 -0.85 0.93 115.31 121.09 3kb6 h LEU 281 Ca 0.07 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3kb6 h LEU 281 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3kb6 h LEU 281 CO 0.01 0.58 -0.14 -0.08 0.09 0.00 0.00 178.44 178.91 3kb6 h GLU 282 N 1.06 0.60 -0.76 1.13 4.81 -0.95 -3.13 114.58 117.34 3kb6 h GLU 282 Ca 0.42 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3kb6 h GLU 282 Cb 0.26 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3kb6 h GLU 282 CO -0.18 0.83 0.32 -0.07 -0.73 0.00 0.00 179.01 179.18 3kb6 h LEU 283 N 0.35 1.05 -1.91 1.64 3.38 -0.70 -2.89 115.31 116.23 3kb6 h LEU 283 Ca 0.06 -0.17 0.26 0.00 0.09 0.00 0.00 57.88 58.12 3kb6 h LEU 283 Cb 0.65 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3kb6 h LEU 283 CO 0.04 0.93 0.65 0.00 0.09 0.00 0.00 178.44 180.15 3kb6 h ALA 284 N 1.16 2.75 -0.00 1.53 0.00 -0.77 -1.25 119.26 122.68 3kb6 h ALA 284 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3kb6 h ALA 284 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3kb6 h ALA 284 CO -0.02 -1.02 -0.13 0.00 0.00 0.00 0.00 179.25 178.08 3kb6 s LYS 286 N -2.94 3.70 0.02 0.00 -0.14 -0.47 -4.96 119.74 114.94 3kb6 s LYS 286 Ca 0.15 1.15 0.27 0.00 -1.36 0.00 0.00 55.97 56.18 3kb6 s LYS 286 Cb 0.19 -2.09 1.11 0.00 -1.68 0.00 0.00 37.83 35.36 3kb6 s LYS 286 CO 0.56 -0.49 1.85 -0.40 -0.76 0.00 0.00 175.35 176.11 3kb6 n ASP 287 N -1.53 0.07 -1.15 2.83 5.68 -1.26 -3.04 116.55 118.14 3kb6 n ASP 287 Ca 0.08 0.51 -0.05 0.00 -0.50 0.00 0.00 54.79 54.83 3kb6 n ASP 287 Cb 0.53 -0.53 0.18 0.00 -1.14 0.00 0.00 41.12 40.17 3kb6 n ASP 287 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3kb6 n ASN 288 N -1.57 2.64 -3.90 -1.12 6.94 -1.26 -3.83 115.26 113.16 3kb6 n ASN 288 Ca 0.06 -3.82 -0.14 0.00 -0.02 0.00 0.00 54.58 50.66 3kb6 n ASN 288 Cb 0.32 -0.60 -0.15 0.00 -2.36 0.00 0.00 39.78 37.00 3kb6 n ASN 288 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3kb6 s VAL 289 N -3.42 0.20 -0.12 3.53 1.01 -1.17 -2.01 120.40 118.41 3kb6 s VAL 289 Ca 0.44 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.35 3kb6 s VAL 289 Cb 0.40 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.61 3kb6 s VAL 289 CO -0.02 0.07 -0.13 -0.51 0.00 0.00 0.00 175.10 174.51 3kb6 s ILE 290 N 0.10 1.39 -0.11 2.22 2.07 -0.15 -4.74 121.20 121.98 3kb6 s ILE 290 Ca -0.01 -0.55 0.01 0.00 -1.41 0.00 0.00 60.65 58.69 3kb6 s ILE 290 Cb -0.03 -1.31 -0.02 0.00 0.13 0.00 0.00 42.46 41.24 3kb6 s ILE 290 CO -0.00 0.42 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.67 3kb6 s ILE 291 N 1.27 2.93 0.08 2.00 -1.09 -1.26 -1.16 121.20 123.97 3kb6 s ILE 291 Ca -0.01 -0.72 0.06 0.00 -2.23 0.00 0.00 60.65 57.75 3kb6 s ILE 291 Cb -0.14 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 3kb6 s ILE 291 CO -0.05 0.54 -0.17 0.42 -1.23 0.00 0.00 174.94 174.45 3kb6 s THR 292 N 0.15 1.34 -1.43 2.92 -4.23 -0.56 -5.00 115.64 108.83 3kb6 s THR 292 Ca -0.08 -1.37 -0.08 0.00 -1.18 0.00 0.00 61.69 58.99 3kb6 s THR 292 Cb -0.15 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 3kb6 s THR 292 CO 0.05 -0.14 2.77 -0.81 -0.54 0.00 0.00 174.62 175.95 3kb6 n PRO 293 N 1.27 3.96 -3.60 3.99 -0.04 -1.26 -4.24 135.00 135.07 3kb6 n PRO 293 Ca -0.20 -2.63 -0.23 0.00 -0.04 0.00 0.00 63.50 60.39 3kb6 n PRO 293 Cb 0.54 -2.69 0.04 0.00 -0.04 0.00 0.00 33.50 31.35 3kb6 n PRO 293 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3kb6 n HIS 294 N 2.78 -2.03 -0.82 0.54 -0.00 0.04 -4.92 115.22 110.80 3kb6 n HIS 294 Ca 0.71 0.71 0.05 0.00 -0.00 0.00 0.00 57.72 59.20 3kb6 n HIS 294 Cb 0.27 -4.02 0.07 0.00 -0.00 0.00 0.00 29.99 26.31 3kb6 n HIS 294 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 3kb6 n ILE 295 N -4.02 1.32 -0.21 3.57 -6.64 -1.26 -4.74 119.36 107.38 3kb6 n ILE 295 Ca -0.18 -1.52 0.15 0.00 -1.77 0.00 0.00 62.75 59.43 3kb6 n ILE 295 Cb 0.64 0.13 0.48 0.00 -1.44 0.00 0.00 39.64 39.45 3kb6 n ILE 295 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3kb6 h ALA 296 N 0.00 2.07 -0.00 -1.28 0.00 -1.91 0.66 119.26 118.79 3kb6 h ALA 296 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kb6 h ALA 296 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3kb6 h ALA 296 CO 0.00 -0.30 -0.12 2.48 0.00 0.00 0.00 179.25 181.32 3kb6 n TYR 297 N -4.51 0.00 -2.56 0.00 4.11 -1.26 -3.45 117.16 109.49 3kb6 n TYR 297 Ca 0.16 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.63 3kb6 n TYR 297 Cb 0.55 -0.39 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 3kb6 n TYR 297 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 3kb6 n TYR 298 N -1.42 4.04 -4.35 -3.48 9.36 0.22 -4.63 117.16 116.90 3kb6 n TYR 298 Ca 0.08 -3.05 -0.23 0.00 3.32 0.00 0.00 57.90 58.02 3kb6 n TYR 298 Cb 0.32 -2.18 -0.11 0.00 -0.63 0.00 0.00 39.34 36.73 3kb6 n TYR 298 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 3kb6 s THR 299 N 1.58 1.95 0.31 2.97 -4.23 -1.26 -5.06 115.64 111.90 3kb6 s THR 299 Ca 0.43 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 3kb6 s THR 299 Cb 0.04 -1.89 0.29 0.00 1.34 0.00 0.00 72.50 72.29 3kb6 s THR 299 CO 0.00 -0.23 1.86 -2.24 -0.54 0.00 0.00 174.62 173.48 3kb6 h ASP 300 N 3.33 0.84 -0.31 3.99 2.03 -2.00 -2.22 116.42 122.08 3kb6 h ASP 300 Ca -0.44 0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 55.84 3kb6 h ASP 300 Cb 1.20 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.56 3kb6 h ASP 300 CO 0.49 0.46 -0.05 0.50 -1.03 0.00 0.00 179.24 179.61 3kb6 h LYS 301 N 0.91 0.58 -0.44 4.15 3.64 -1.97 -2.22 116.57 121.22 3kb6 h LYS 301 Ca 0.46 -0.21 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 3kb6 h LYS 301 Cb 0.50 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 3kb6 h LYS 301 CO -0.22 0.75 -0.00 0.77 -2.27 0.00 0.00 179.45 178.48 3kb6 h SER 302 N 0.36 -0.19 -0.43 4.20 0.02 -1.72 -0.87 113.55 114.91 3kb6 h SER 302 Ca 0.08 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 3kb6 h SER 302 Cb 0.53 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3kb6 h SER 302 CO 0.03 -0.06 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.58 3kb6 h LEU 303 N 0.11 0.76 -0.19 5.07 3.38 -1.31 -0.32 115.31 122.80 3kb6 h LEU 303 Ca 0.22 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.92 3kb6 h LEU 303 Cb 0.32 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3kb6 h LEU 303 CO -0.37 0.88 -0.05 -0.08 0.09 0.00 0.00 178.44 178.92 3kb6 h GLU 304 N 0.61 0.00 -0.35 1.13 4.81 -1.25 -2.26 114.58 117.27 3kb6 h GLU 304 Ca 0.12 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 3kb6 h GLU 304 Cb 0.50 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3kb6 h GLU 304 CO 0.02 0.00 -0.24 0.00 -0.73 0.00 0.00 179.01 178.06 3kb6 h ARG 305 N 0.00 0.71 -0.59 1.92 2.47 -0.87 -2.30 114.38 115.73 3kb6 h ARG 305 Ca 0.09 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 3kb6 h ARG 305 Cb 0.14 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 3kb6 h ARG 305 CO -0.20 0.88 0.32 0.82 0.56 0.00 0.00 179.97 182.36 3kb6 h ILE 306 N 0.62 1.19 -0.12 2.04 2.04 -0.94 -1.20 117.51 121.14 3kb6 h ILE 306 Ca 0.08 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.50 3kb6 h ILE 306 Cb 0.74 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3kb6 h ILE 306 CO 0.06 0.21 -0.14 0.03 0.00 0.00 0.00 178.15 178.30 3kb6 h ARG 307 N 0.80 -0.17 -0.08 2.37 3.08 -1.23 -1.37 114.38 117.78 3kb6 h ARG 307 Ca 0.21 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 3kb6 h ARG 307 Cb 0.04 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3kb6 h ARG 307 CO -0.03 -0.11 0.02 0.93 -1.07 0.00 0.00 179.97 179.70 3kb6 h GLU 308 N -0.18 0.12 -0.68 0.04 5.08 -1.20 -1.48 114.58 116.30 3kb6 h GLU 308 Ca 0.09 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3kb6 h GLU 308 Cb 0.30 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3kb6 h GLU 308 CO -0.23 0.32 0.41 0.93 -1.00 0.00 0.00 179.01 179.45 3kb6 h GLU 309 N -0.10 0.91 -0.03 2.33 4.39 -1.24 -1.27 114.58 119.58 3kb6 h GLU 309 Ca 0.02 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3kb6 h GLU 309 Cb 0.26 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3kb6 h GLU 309 CO 0.00 0.64 -0.01 1.15 -1.16 0.00 0.00 179.01 179.63 3kb6 h THR 310 N 0.93 1.33 -0.39 1.13 2.02 -1.05 -1.32 112.91 115.56 3kb6 h THR 310 Ca 0.24 -1.00 0.08 0.00 0.77 0.00 0.00 66.41 66.51 3kb6 h THR 310 Cb -0.04 1.94 -0.08 0.00 -1.74 0.00 0.00 68.15 68.24 3kb6 h THR 310 CO -0.05 0.27 -0.11 0.58 0.37 0.00 0.00 175.52 176.58 3kb6 h VAL 311 N -0.34 0.58 -0.52 3.16 2.07 -1.17 -1.72 116.25 118.31 3kb6 h VAL 311 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 3kb6 h VAL 311 Cb 0.44 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3kb6 h VAL 311 CO 0.00 0.00 0.28 0.11 0.02 0.00 0.00 177.57 177.98 3kb6 h LYS 312 N -0.02 0.53 -0.37 1.57 1.57 -1.10 -0.65 116.57 118.11 3kb6 h LYS 312 Ca 0.19 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3kb6 h LYS 312 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3kb6 h LYS 312 CO -0.41 0.35 0.24 0.28 -0.57 0.00 0.00 179.45 179.33 3kb6 h VAL 313 N 0.54 1.08 0.22 0.50 2.07 -0.98 0.07 116.25 119.74 3kb6 h VAL 313 Ca 0.22 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3kb6 h VAL 313 Cb 0.10 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3kb6 h VAL 313 CO -0.14 0.09 -0.11 0.58 0.02 0.00 0.00 177.57 178.01 3kb6 h VAL 314 N 0.48 0.85 -0.51 2.57 2.07 -0.95 -1.69 116.25 119.07 3kb6 h VAL 314 Ca 0.14 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3kb6 h VAL 314 Cb -0.04 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3kb6 h VAL 314 CO -0.04 0.09 0.34 0.11 0.02 0.00 0.00 177.57 178.09 3kb6 h LYS 315 N -0.50 0.58 0.53 1.57 1.57 -1.05 -2.17 116.57 117.11 3kb6 h LYS 315 Ca -0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3kb6 h LYS 315 Cb 0.37 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.56 3kb6 h LYS 315 CO 0.05 0.38 -0.25 0.00 -0.57 0.00 0.00 179.45 179.06 3kb6 h ALA 316 N 1.70 -0.71 -1.00 3.86 0.00 -0.89 -2.94 119.26 119.28 3kb6 h ALA 316 Ca 0.20 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.12 3kb6 h ALA 316 Cb 0.08 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 3kb6 h ALA 316 CO -0.05 -0.74 0.61 0.35 0.00 0.00 0.00 179.25 179.42 3kb6 h PHE 317 N -1.02 1.01 0.00 0.00 3.57 -1.00 -0.70 116.94 118.81 3kb6 h PHE 317 Ca -0.07 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.32 3kb6 h PHE 317 Cb 0.62 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 3kb6 h PHE 317 CO 0.01 0.21 -0.64 -0.39 -2.23 0.00 0.00 178.31 175.26 3kb6 h VAL 318 N 0.71 1.46 -0.00 1.41 -1.51 -1.45 -2.63 116.25 114.24 3kb6 h VAL 318 Ca 0.58 -2.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.84 3kb6 h VAL 318 Cb 0.98 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 32.33 3kb6 h VAL 318 CO -0.37 0.63 -0.22 1.17 -1.23 0.00 0.00 177.57 177.55 3kb6 n LYS 319 N -3.77 0.09 -0.96 5.19 4.81 -0.39 -4.93 118.16 118.20 3kb6 n LYS 319 Ca -0.01 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 3kb6 n LYS 319 Cb 0.64 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.19 3kb6 n LYS 319 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kb6 n GLY 320 N 1.47 0.89 3.16 3.14 0.00 -0.48 -4.96 105.19 108.42 3kb6 n GLY 320 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3kb6 n GLY 320 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kb6 n ASP 321 N 0.00 4.54 0.23 1.61 -0.08 -0.98 -4.71 116.55 117.17 3kb6 n ASP 321 Ca 0.00 -2.91 0.11 0.00 -1.51 0.00 0.00 54.79 50.48 3kb6 n ASP 321 Cb 0.00 -1.68 0.51 0.00 2.34 0.00 0.00 41.12 42.30 3kb6 n ASP 321 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3kb6 h LEU 322 N 10.88 0.00 -0.82 -2.67 4.07 -1.93 -3.05 115.31 121.79 3kb6 h LEU 322 Ca 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.43 3kb6 h LEU 322 Cb 0.76 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.46 3kb6 h LEU 322 CO 1.63 0.19 0.47 -0.08 -1.08 0.00 0.00 178.44 179.57 3kb6 h GLU 323 N 0.00 1.12 -0.63 1.13 4.57 -1.98 -2.94 114.58 115.86 3kb6 h GLU 323 Ca -0.00 -0.11 0.13 0.00 -1.18 0.00 0.00 59.36 58.19 3kb6 h GLU 323 Cb 0.68 -0.23 -0.12 0.00 -0.16 0.00 0.00 28.75 28.92 3kb6 h GLU 323 CO 0.02 0.81 -0.16 1.96 -1.18 0.00 0.00 179.01 180.46 3kb6 h GLN 324 N 1.13 -0.00 -0.80 1.92 1.08 -1.94 -2.82 115.11 113.68 3kb6 h GLN 324 Ca 0.29 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.13 3kb6 h GLN 324 Cb -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 27.20 3kb6 h GLN 324 CO -0.05 -0.00 0.41 0.44 -0.95 0.00 0.00 178.83 178.68 3kb6 n ILE 325 N -5.43 3.00 -0.22 2.54 -5.35 -1.12 -4.56 119.36 108.21 3kb6 n ILE 325 Ca 0.07 -1.99 0.04 0.00 -0.27 0.00 0.00 62.75 60.60 3kb6 n ILE 325 Cb 0.33 -0.41 0.29 0.00 -1.74 0.00 0.00 39.64 38.10 3kb6 n ILE 325 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3kb6 h LYS 326 N 1.47 0.89 0.00 6.28 1.63 -1.42 -0.00 116.57 125.42 3kb6 h LYS 326 Ca 0.45 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.19 3kb6 h LYS 326 Cb 2.48 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 33.91 3kb6 h LYS 326 CO 0.86 0.59 -0.05 0.78 -3.45 0.00 0.00 179.45 178.18 3kb6 h GLY 327 N 0.92 0.00 1.92 5.01 0.00 -1.85 -3.07 103.07 105.99 3kb6 h GLY 327 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3kb6 h GLY 327 CO -0.10 0.00 -0.04 0.70 0.00 0.00 0.00 176.54 177.10 3kb6 n ASN 328 N -3.20 0.09 -4.70 0.19 4.13 -0.02 -4.83 115.26 106.92 3kb6 n ASN 328 Ca -0.00 0.45 -0.42 0.00 1.68 0.00 0.00 54.58 56.28 3kb6 n ASN 328 Cb 0.28 -0.46 -0.03 0.00 -1.54 0.00 0.00 39.78 38.03 3kb6 n ASN 328 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3kb6 s PHE 329 N -3.01 3.47 -0.18 3.10 0.08 -1.16 -0.99 117.98 119.29 3kb6 s PHE 329 Ca 0.14 1.50 -0.20 0.00 0.12 0.00 0.00 56.93 58.49 3kb6 s PHE 329 Cb 0.18 -3.25 -0.21 0.00 -0.57 0.00 0.00 43.02 39.17 3kb6 s PHE 329 CO 0.55 -0.56 0.32 0.28 -0.10 0.00 0.00 175.22 175.71 3kb6 h VAL 330 N 4.91 0.96 -3.74 -0.44 2.07 -0.21 -3.45 116.25 116.35 3kb6 h VAL 330 Ca -0.36 -2.24 -0.66 0.00 0.82 0.00 0.00 66.70 64.26 3kb6 h VAL 330 Cb 1.18 2.41 -0.39 0.00 -1.52 0.00 0.00 31.29 32.97 3kb6 h VAL 330 CO 0.82 0.45 -0.74 -0.69 0.02 0.00 0.00 177.57 177.43 3kb6 s VAL 331 N -2.39 2.23 0.69 2.57 1.01 -0.68 -4.98 120.40 118.85 3kb6 s VAL 331 Ca -0.26 -2.13 -0.03 0.00 0.00 0.00 0.00 61.98 59.56 3kb6 s VAL 331 Cb 0.05 -2.56 0.09 0.00 0.00 0.00 0.00 36.38 33.97 3kb6 s VAL 331 CO 0.64 -0.43 0.96 -0.83 0.00 0.00 0.00 175.10 175.44 3kb6 s GLY 332 N 0.97 1.77 0.20 4.51 0.00 -1.26 -2.26 107.32 111.24 3kb6 s GLY 332 Ca 0.05 -1.41 -0.32 0.00 0.00 0.00 0.00 44.72 43.04 3kb6 s GLY 332 CO -0.07 -0.94 1.35 -1.05 0.00 0.00 0.00 173.10 172.39 3kb6 n PRO 333 N -2.79 1.73 0.00 2.90 -0.02 -1.26 -4.95 135.00 130.60 3kb6 n PRO 333 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3kb6 n PRO 333 Cb 0.60 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3kb6 n PRO 333 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35