#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onk n VAL 33 N 0.00 0.09 -3.26 2.41 0.31 -1.26 -3.70 118.33 112.91 2onk n VAL 33 Ca 0.00 -0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 63.92 2onk n VAL 33 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2onk n VAL 33 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2onk s LYS 34 N -0.04 4.23 -0.47 5.55 1.02 -1.26 -2.84 119.74 125.92 2onk s LYS 34 Ca 0.27 0.71 -0.11 0.00 0.02 0.00 0.00 55.97 56.86 2onk s LYS 34 Cb -0.37 -3.28 0.10 0.00 -0.52 0.00 0.00 37.83 33.76 2onk s LYS 34 CO 0.17 0.54 0.35 -1.17 -0.92 0.00 0.00 175.35 174.33 2onk s LEU 35 N -0.76 5.60 -0.10 3.17 2.96 0.75 -4.95 118.68 125.35 2onk s LEU 35 Ca 0.29 -1.66 -0.30 0.00 -0.22 0.00 0.00 54.13 52.24 2onk s LEU 35 Cb -0.19 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 2onk s LEU 35 CO 0.18 -0.67 1.05 -0.54 -1.32 0.00 0.00 176.35 175.05 2onk s LYS 36 N 1.47 4.40 -0.31 1.98 1.02 -1.26 0.30 119.74 127.34 2onk s LYS 36 Ca 0.04 1.45 -0.02 0.00 0.02 0.00 0.00 55.97 57.45 2onk s LYS 36 Cb -0.26 -3.55 0.11 0.00 -0.52 0.00 0.00 37.83 33.61 2onk s LYS 36 CO 0.02 -0.35 0.13 0.08 -0.92 0.00 0.00 175.35 174.31 2onk s VAL 37 N 2.10 0.29 0.03 3.17 1.01 0.07 0.23 120.40 127.31 2onk s VAL 37 Ca 0.50 -1.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2onk s VAL 37 Cb -0.19 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 2onk s VAL 37 CO 0.18 -0.75 0.55 -0.36 0.00 0.00 0.00 175.10 174.72 2onk s PHE 38 N 1.78 3.75 0.17 5.22 0.08 -0.70 -2.39 117.98 125.88 2onk s PHE 38 Ca 0.11 1.19 -0.14 0.00 0.12 0.00 0.00 56.93 58.21 2onk s PHE 38 Cb -0.17 -2.50 0.01 0.00 -0.57 0.00 0.00 43.02 39.79 2onk s PHE 38 CO -0.28 0.51 0.40 -3.38 -0.10 0.00 0.00 175.22 172.38 2onk s HIS 39 N -0.77 0.10 0.95 0.36 -3.43 -1.01 -1.88 115.29 109.61 2onk s HIS 39 Ca 0.29 -0.45 -0.12 0.00 -0.80 0.00 0.00 55.06 53.98 2onk s HIS 39 Cb -0.19 0.18 0.10 0.00 -1.43 0.00 0.00 32.58 31.25 2onk s HIS 39 CO 0.17 -0.81 0.79 0.00 -2.00 0.00 0.00 174.74 172.89 2onk n ALA 40 N -0.27 -1.78 0.20 -1.38 0.00 -0.14 -2.25 120.51 114.89 2onk n ALA 40 Ca -0.09 -0.63 0.06 0.00 0.00 0.00 0.00 53.44 52.78 2onk n ALA 40 Cb 0.63 -2.00 0.39 0.00 0.00 0.00 0.00 19.45 18.47 2onk n ALA 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2onk h GLY 41 N -1.79 0.00 1.93 0.00 0.00 -1.91 -3.05 103.07 98.25 2onk h GLY 41 Ca -0.44 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2onk h GLY 41 CO 0.38 0.00 -0.50 1.48 0.00 0.00 0.00 176.54 177.90 2onk h SER 42 N 0.00 0.00 0.00 0.19 4.64 -1.95 -3.10 113.55 113.32 2onk h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2onk h SER 42 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2onk h SER 42 CO 0.04 0.44 0.00 0.18 -0.87 0.00 0.00 176.83 176.63 2onk n LEU 43 N -3.19 0.74 0.14 5.97 4.77 -1.15 -4.17 117.00 120.11 2onk n LEU 43 Ca 0.02 -0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 55.51 2onk n LEU 43 Cb 0.72 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2onk n LEU 43 CO 0.40 0.19 0.43 0.74 -1.33 0.00 0.00 177.39 177.82 2onk h THR 44 N 0.00 0.60 0.72 -5.08 2.02 -1.69 0.26 112.91 109.74 2onk h THR 44 Ca 0.00 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2onk h THR 44 Cb 0.37 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2onk h THR 44 CO 0.00 0.13 -0.43 -0.33 0.37 0.00 0.00 175.52 175.26 2onk h GLU 45 N -0.89 -1.04 -0.93 6.66 4.39 -1.87 -1.82 114.58 119.09 2onk h GLU 45 Ca -0.04 0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.87 2onk h GLU 45 Cb 0.52 0.24 -0.15 0.00 -0.10 0.00 0.00 28.75 29.25 2onk h GLU 45 CO 0.07 -0.69 -0.41 -1.35 -1.16 0.00 0.00 179.01 175.47 2onk h PRO 46 N -1.08 -0.03 -0.43 2.33 0.11 -1.82 0.79 132.00 131.87 2onk h PRO 46 Ca -0.09 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.14 2onk h PRO 46 Cb 0.86 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2onk h PRO 46 CO 0.10 -0.02 0.31 0.52 -0.21 0.00 0.00 178.00 178.70 2onk h MET 47 N -0.03 0.02 -0.27 1.05 2.86 -0.60 0.42 114.93 118.36 2onk h MET 47 Ca 0.30 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2onk h MET 47 Cb 0.57 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2onk h MET 47 CO -0.93 0.01 0.16 0.87 1.06 0.00 0.00 176.91 178.08 2onk h LYS 48 N 0.02 0.37 0.65 1.72 1.57 0.15 0.37 116.57 121.42 2onk h LYS 48 Ca 0.20 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2onk h LYS 48 Cb 0.80 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.04 2onk h LYS 48 CO -0.01 0.29 -0.31 0.00 -0.57 0.00 0.00 179.45 178.85 2onk h ALA 49 N 1.06 -0.88 -1.07 3.86 0.00 -0.78 -2.04 119.26 119.41 2onk h ALA 49 Ca 0.10 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 55.10 2onk h ALA 49 Cb 0.02 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 2onk h ALA 49 CO -0.02 -0.98 0.71 0.74 0.00 0.00 0.00 179.25 179.70 2onk h PHE 50 N -0.90 0.48 0.40 0.00 0.04 -0.89 -1.53 116.94 114.55 2onk h PHE 50 Ca -0.09 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2onk h PHE 50 Cb 0.68 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2onk h PHE 50 CO -0.03 0.04 -0.19 -0.22 -0.60 0.00 0.00 178.31 177.31 2onk h LYS 51 N 0.28 -0.52 -0.22 1.51 3.64 -0.25 -0.26 116.57 120.74 2onk h LYS 51 Ca 0.58 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 60.06 2onk h LYS 51 Cb 1.70 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.58 2onk h LYS 51 CO -0.22 -0.35 -0.18 0.07 -2.27 0.00 0.00 179.45 176.50 2onk h ARG 52 N -0.74 -0.17 -0.05 1.90 0.11 -1.11 0.80 114.38 115.10 2onk h ARG 52 Ca -0.06 0.01 0.01 0.00 0.10 0.00 0.00 59.98 60.05 2onk h ARG 52 Cb 0.42 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 2onk h ARG 52 CO 0.09 -0.12 -0.15 0.00 0.10 0.00 0.00 179.97 179.89 2onk h ALA 53 N 0.93 -0.53 -1.01 0.08 0.00 -1.36 0.56 119.26 117.93 2onk h ALA 53 Ca 0.13 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.28 2onk h ALA 53 Cb 0.38 0.72 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 2onk h ALA 53 CO -0.33 -0.59 0.61 0.35 0.00 0.00 0.00 179.25 179.28 2onk h PHE 54 N -0.15 0.96 0.00 0.00 3.57 -0.53 0.39 116.94 121.18 2onk h PHE 54 Ca 0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2onk h PHE 54 Cb 0.19 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2onk h PHE 54 CO -0.51 0.05 -0.54 0.93 -2.23 0.00 0.00 178.31 176.01 2onk h GLU 55 N 0.54 0.00 0.00 1.11 5.08 -0.02 -2.22 114.58 119.07 2onk h GLU 55 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2onk h GLU 55 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2onk h GLU 55 CO -0.46 0.54 0.00 -1.91 -1.00 0.00 0.00 179.01 176.19 2onk n GLU 56 N -3.49 0.13 -0.08 2.33 2.13 0.19 -0.36 120.64 121.50 2onk n GLU 56 Ca 0.00 0.19 -0.09 0.00 0.66 0.00 0.00 57.16 57.92 2onk n GLU 56 Cb 0.64 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.75 2onk n GLU 56 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2onk n LYS 57 N -1.36 1.24 -3.11 5.31 3.00 -0.88 -4.67 118.16 117.68 2onk n LYS 57 Ca 0.06 0.03 -0.23 0.00 -0.00 0.00 0.00 58.31 58.17 2onk n LYS 57 Cb 0.13 -1.38 -0.04 0.00 0.00 0.00 0.00 35.03 33.74 2onk n LYS 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2onk n HIS 58 N -2.70 1.91 0.00 5.64 8.25 -0.90 -4.97 115.22 122.44 2onk n HIS 58 Ca -0.27 -3.89 0.00 0.00 -0.26 0.00 0.00 57.72 53.30 2onk n HIS 58 Cb 0.94 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.60 2onk n HIS 58 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2onk n PRO 59 N 0.23 0.00 -0.01 -0.41 -0.02 0.52 0.27 135.00 135.57 2onk n PRO 59 Ca 0.27 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.77 2onk n PRO 59 Cb 0.52 -1.27 0.02 0.00 -0.02 0.00 0.00 33.50 32.76 2onk n PRO 59 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2onk n ASN 60 N -0.38 1.51 -4.32 2.55 2.04 -1.26 -5.01 115.26 110.39 2onk n ASN 60 Ca 0.00 -1.35 -0.31 0.00 -0.44 0.00 0.00 54.58 52.47 2onk n ASN 60 Cb 0.00 -0.02 -0.16 0.00 -2.53 0.00 0.00 39.78 37.08 2onk n ASN 60 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2onk s VAL 61 N -0.45 2.20 -0.24 3.53 1.01 0.14 -3.79 120.40 122.81 2onk s VAL 61 Ca 0.04 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2onk s VAL 61 Cb 0.03 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2onk s VAL 61 CO 0.04 0.58 0.07 -0.70 0.00 0.00 0.00 175.10 175.09 2onk s GLU 62 N -0.52 3.71 -0.30 2.72 2.12 -1.13 -4.79 118.70 120.52 2onk s GLU 62 Ca 0.07 -0.45 -0.24 0.00 0.36 0.00 0.00 54.97 54.71 2onk s GLU 62 Cb -0.11 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.98 2onk s GLU 62 CO 0.00 -0.10 0.80 0.08 -0.54 0.00 0.00 175.26 175.51 2onk s VAL 63 N 1.38 4.78 -0.52 3.70 1.01 -1.26 -0.18 120.40 129.31 2onk s VAL 63 Ca 0.05 1.22 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 2onk s VAL 63 Cb -0.15 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.16 2onk s VAL 63 CO 0.04 -0.25 0.57 -1.10 0.00 0.00 0.00 175.10 174.35 2onk s GLN 64 N 2.98 3.05 0.54 2.72 -0.21 0.15 -4.90 119.66 123.99 2onk s GLN 64 Ca 0.33 -1.20 -0.09 0.00 0.02 0.00 0.00 55.36 54.43 2onk s GLN 64 Cb -0.14 -4.17 -0.04 0.00 1.00 0.00 0.00 33.01 29.66 2onk s GLN 64 CO 0.12 -1.26 0.90 0.95 -2.12 0.00 0.00 175.29 173.89 2onk s THR 65 N 2.27 4.80 -0.34 -0.19 -4.23 -1.26 -0.75 115.64 115.94 2onk s THR 65 Ca 0.10 0.57 0.06 0.00 -1.18 0.00 0.00 61.69 61.25 2onk s THR 65 Cb -0.23 -3.85 0.19 0.00 1.34 0.00 0.00 72.50 69.94 2onk s THR 65 CO 0.08 -0.96 0.58 -1.61 -0.54 0.00 0.00 174.62 172.17 2onk s GLU 66 N -4.87 0.65 0.37 3.99 2.02 -1.01 -4.92 118.70 114.94 2onk s GLU 66 Ca 0.52 0.13 -0.28 0.00 0.02 0.00 0.00 54.97 55.36 2onk s GLU 66 Cb -0.11 0.09 -0.11 0.00 0.10 0.00 0.00 34.13 34.11 2onk s GLU 66 CO 0.48 -1.11 1.45 0.00 0.02 0.00 0.00 175.26 176.10 2onk s ALA 67 N 2.36 3.54 0.00 5.21 0.00 -1.26 -2.42 121.76 129.19 2onk s ALA 67 Ca 0.13 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2onk s ALA 67 Cb -0.08 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2onk s ALA 67 CO -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 175.76 174.59 2onk n ALA 68 N 0.47 0.00 -1.33 0.00 0.00 -0.95 -4.90 120.51 113.80 2onk n ALA 68 Ca 0.01 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.93 2onk n ALA 68 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 2onk n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2onk n GLY 69 N 0.00 -0.08 0.14 0.00 0.00 -1.26 -3.60 105.19 100.39 2onk n GLY 69 Ca 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 46.02 46.70 2onk n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2onk n SER 70 N 2.09 -0.35 -0.03 1.61 7.64 -1.25 0.36 113.62 123.69 2onk n SER 70 Ca 0.20 0.62 -0.12 0.00 1.01 0.00 0.00 58.87 60.58 2onk n SER 70 Cb 0.02 -0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 2onk n SER 70 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2onk h ALA 71 N 0.13 -0.63 0.17 -0.43 0.00 -1.60 0.41 119.26 117.31 2onk h ALA 71 Ca 0.05 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2onk h ALA 71 Cb 0.14 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2onk h ALA 71 CO -0.31 -0.95 -0.23 0.00 0.00 0.00 0.00 179.25 177.75 2onk h ALA 72 N 0.09 -0.43 -0.97 0.00 0.00 0.24 0.17 119.26 118.36 2onk h ALA 72 Ca 0.08 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.17 2onk h ALA 72 Cb 0.63 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 2onk h ALA 72 CO -0.45 -0.78 0.54 1.15 0.00 0.00 0.00 179.25 179.70 2onk h THR 73 N -0.46 0.55 -0.02 0.00 2.02 0.46 0.38 112.91 115.84 2onk h THR 73 Ca 0.01 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 2onk h THR 73 Cb 0.46 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2onk h THR 73 CO -0.10 0.10 -0.68 0.40 0.37 0.00 0.00 175.52 175.62 2onk h ILE 74 N 0.56 1.46 0.00 3.11 2.04 0.50 -2.78 117.51 122.40 2onk h ILE 74 Ca 0.61 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2onk h ILE 74 Cb 1.11 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2onk h ILE 74 CO -0.47 0.65 0.00 0.03 0.00 0.00 0.00 178.15 178.36 2onk h ARG 75 N 0.06 0.00 -0.56 2.37 3.08 0.18 -0.79 114.38 118.72 2onk h ARG 75 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2onk h ARG 75 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2onk h ARG 75 CO 0.09 0.00 0.08 0.87 -1.07 0.00 0.00 179.97 179.95 2onk h LYS 76 N 0.00 0.91 0.22 0.04 1.57 -1.09 0.67 116.57 118.89 2onk h LYS 76 Ca 0.00 -0.22 -0.34 0.00 -1.87 0.00 0.00 60.65 58.22 2onk h LYS 76 Cb 0.20 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.41 2onk h LYS 76 CO 0.00 0.85 -1.59 0.28 -0.57 0.00 0.00 179.45 178.42 2onk h VAL 77 N 0.86 1.14 0.00 0.50 2.07 -1.34 -1.89 116.25 117.59 2onk h VAL 77 Ca 0.18 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2onk h VAL 77 Cb 0.39 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2onk h VAL 77 CO 0.01 0.83 -0.65 0.35 0.02 0.00 0.00 177.57 178.13 2onk n THR 78 N -3.64 0.23 0.00 2.57 -2.24 -0.57 -4.39 114.28 106.24 2onk n THR 78 Ca -0.20 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2onk n THR 78 Cb 1.09 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2onk n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2onk n GLU 79 N -1.92 0.00 -0.03 -0.78 -0.58 0.12 -4.77 120.64 112.68 2onk n GLU 79 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2onk n GLU 79 Cb 0.41 -0.45 0.01 0.00 -0.57 0.00 0.00 31.44 30.85 2onk n GLU 79 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2onk n LEU 80 N -2.25 1.08 -1.13 -4.62 4.77 -0.56 -4.86 117.00 109.42 2onk n LEU 80 Ca 0.00 -0.54 -0.06 0.00 -0.03 0.00 0.00 56.01 55.38 2onk n LEU 80 Cb 0.19 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2onk n LEU 80 CO 0.00 0.24 -0.06 0.61 -1.33 0.00 0.00 177.39 176.85 2onk n GLY 81 N 0.07 0.58 3.93 -0.72 0.00 -1.22 -4.92 105.19 102.91 2onk n GLY 81 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2onk n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2onk s ARG 82 N -2.45 3.43 0.12 1.61 0.52 -0.71 -5.03 118.95 116.43 2onk s ARG 82 Ca 0.00 -0.09 0.06 0.00 -0.52 0.00 0.00 55.73 55.18 2onk s ARG 82 Cb 0.00 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 2onk s ARG 82 CO 0.00 -0.11 -0.00 0.15 0.02 0.00 0.00 175.30 175.35 2onk s LYS 83 N -4.58 2.47 0.05 3.54 1.02 -1.26 -4.20 119.74 116.78 2onk s LYS 83 Ca 0.45 -0.95 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 2onk s LYS 83 Cb -0.10 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 2onk s LYS 83 CO 0.41 0.51 0.02 0.00 -0.92 0.00 0.00 175.35 175.36 2onk s ALA 84 N -1.46 0.25 -0.14 5.17 0.00 -1.26 -4.98 121.76 119.33 2onk s ALA 84 Ca 0.26 -0.91 0.17 0.00 0.00 0.00 0.00 51.96 51.49 2onk s ALA 84 Cb -0.11 0.26 -0.24 0.00 0.00 0.00 0.00 23.12 23.03 2onk s ALA 84 CO 0.18 -0.33 0.30 -0.25 0.00 0.00 0.00 175.76 175.66 2onk n ASP 85 N 0.50 0.26 -3.94 0.00 8.00 0.14 -3.78 116.55 117.71 2onk n ASP 85 Ca -0.17 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 2onk n ASP 85 Cb 0.60 0.81 -0.12 0.00 -0.02 0.00 0.00 41.12 42.39 2onk n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2onk s VAL 86 N -2.66 0.07 -0.04 2.53 1.01 -0.31 -4.20 120.40 116.79 2onk s VAL 86 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2onk s VAL 86 Cb 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.31 2onk s VAL 86 CO 0.84 -0.32 -0.02 -0.63 0.00 0.00 0.00 175.10 174.96 2onk s ILE 87 N -0.95 0.35 -0.07 2.22 -1.09 -0.12 -1.73 121.20 119.82 2onk s ILE 87 Ca -0.10 0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 2onk s ILE 87 Cb -0.06 -0.44 0.02 0.00 -1.58 0.00 0.00 42.46 40.40 2onk s ILE 87 CO -0.01 0.20 -0.10 0.00 -1.23 0.00 0.00 174.94 173.80 2onk s ALA 88 N 1.17 1.18 0.41 9.38 0.00 -0.79 -0.82 121.76 132.30 2onk s ALA 88 Ca -0.07 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.58 2onk s ALA 88 Cb -0.14 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 2onk s ALA 88 CO -0.02 0.03 0.04 0.95 0.00 0.00 0.00 175.76 176.77 2onk s THR 89 N 0.82 2.02 -1.25 0.00 -4.23 0.03 -0.97 115.64 112.05 2onk s THR 89 Ca -0.12 -1.95 0.24 0.00 -1.18 0.00 0.00 61.69 58.68 2onk s THR 89 Cb -0.15 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 2onk s THR 89 CO 0.02 0.00 1.24 0.00 -0.54 0.00 0.00 174.62 175.33 2onk n ALA 90 N -1.03 3.86 -3.65 3.99 0.00 -1.26 -2.45 120.51 119.97 2onk n ALA 90 Ca -0.05 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.63 2onk n ALA 90 Cb 0.67 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.99 2onk n ALA 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2onk s ASP 91 N -2.85 3.49 0.59 0.00 2.15 -1.25 -3.94 116.67 114.86 2onk s ASP 91 Ca 0.13 -1.27 0.29 0.00 0.43 0.00 0.00 52.55 52.13 2onk s ASP 91 Cb 0.17 -0.57 1.75 0.00 -0.30 0.00 0.00 42.92 43.97 2onk s ASP 91 CO 0.71 -0.40 2.20 0.10 -0.17 0.00 0.00 175.17 177.61 2onk h TYR 92 N 8.27 0.00 -0.23 -5.34 -0.00 -1.48 -2.52 116.97 115.66 2onk h TYR 92 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.44 2onk h TYR 92 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.76 2onk h TYR 92 CO 0.30 0.00 -0.37 1.79 -0.00 0.00 0.00 178.16 179.88 2onk h THR 93 N 0.00 1.30 -1.00 -0.90 1.35 -1.95 -3.02 112.91 108.68 2onk h THR 93 Ca 0.03 -1.51 0.20 0.00 -0.55 0.00 0.00 66.41 64.58 2onk h THR 93 Cb 0.15 1.53 -0.11 0.00 -1.73 0.00 0.00 68.15 67.99 2onk h THR 93 CO -0.00 0.47 0.61 -0.07 -0.25 0.00 0.00 175.52 176.28 2onk h LEU 94 N 0.43 0.76 0.23 3.87 3.38 -1.86 0.05 115.31 122.17 2onk h LEU 94 Ca 0.04 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2onk h LEU 94 Cb 0.85 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2onk h LEU 94 CO 0.07 0.25 -0.40 0.40 0.09 0.00 0.00 178.44 178.85 2onk h ILE 95 N 0.72 0.19 0.36 1.22 2.04 -1.69 -0.23 117.51 120.12 2onk h ILE 95 Ca 0.59 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.44 2onk h ILE 95 Cb 0.97 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2onk h ILE 95 CO -0.39 0.00 -0.38 1.56 0.00 0.00 0.00 178.15 178.95 2onk h GLN 96 N -0.70 -0.71 0.00 2.37 4.20 -1.18 0.67 115.11 119.75 2onk h GLN 96 Ca 0.00 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2onk h GLN 96 Cb 0.68 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2onk h GLN 96 CO -0.16 -0.47 0.08 1.63 -0.67 0.00 0.00 178.83 179.23 2onk n LYS 97 N -4.68 0.00 0.00 1.46 5.02 -0.17 -2.72 118.16 117.07 2onk n LYS 97 Ca -0.09 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2onk n LYS 97 Cb 0.34 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2onk n LYS 97 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2onk n MET 98 N -1.27 1.64 0.00 1.97 2.81 -0.11 -4.90 117.12 117.26 2onk n MET 98 Ca 0.00 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2onk n MET 98 Cb 0.08 -0.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.29 2onk n MET 98 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2onk n MET 99 N -0.25 3.79 -3.16 0.03 2.81 0.22 -4.89 117.12 115.69 2onk n MET 99 Ca 0.00 -0.04 -0.39 0.00 -1.81 0.00 0.00 57.70 55.46 2onk n MET 99 Cb 0.04 -0.39 -0.05 0.00 -0.71 0.00 0.00 33.22 32.11 2onk n MET 99 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2onk s TYR 100 N -0.55 3.56 -0.78 2.03 1.51 -1.14 -0.78 117.35 121.20 2onk s TYR 100 Ca 0.00 1.10 0.09 0.00 -1.01 0.00 0.00 57.07 57.26 2onk s TYR 100 Cb 0.00 -2.69 0.27 0.00 -0.11 0.00 0.00 41.96 39.42 2onk s TYR 100 CO 0.00 0.13 1.22 -0.35 -1.11 0.00 0.00 175.55 175.45 2onk n PRO 101 N 3.68 2.89 0.09 -1.71 -0.04 -1.26 -4.90 135.00 133.74 2onk n PRO 101 Ca -0.04 -1.99 -0.12 0.00 -0.04 0.00 0.00 63.50 61.31 2onk n PRO 101 Cb 0.51 -1.24 -0.08 0.00 -0.04 0.00 0.00 33.50 32.65 2onk n PRO 101 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2onk h GLU 102 N 1.73 -0.24 -0.02 0.54 4.81 -1.93 -3.34 114.58 116.13 2onk h GLU 102 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2onk h GLU 102 Cb 0.71 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2onk h GLU 102 CO 0.00 0.14 -0.27 1.19 -0.73 0.00 0.00 179.01 179.34 2onk n PHE 103 N -5.01 0.00 -4.03 0.92 3.72 -0.06 -4.76 117.46 108.24 2onk n PHE 103 Ca -0.09 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2onk n PHE 103 Cb 0.25 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 38.77 2onk n PHE 103 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2onk s ALA 104 N -2.35 -2.73 0.00 4.37 0.00 0.04 -0.28 121.76 120.82 2onk s ALA 104 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2onk s ALA 104 Cb 0.19 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.26 2onk s ALA 104 CO 0.48 -1.18 0.27 0.27 0.00 0.00 0.00 175.76 175.61 2onk n ASN 105 N -1.01 0.00 -3.66 0.00 2.04 -1.26 -4.04 115.26 107.33 2onk n ASN 105 Ca 0.06 -1.02 -0.11 0.00 -0.44 0.00 0.00 54.58 53.07 2onk n ASN 105 Cb 0.58 -0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.75 2onk n ASN 105 CO 0.00 0.00 0.00 -1.66 -0.44 0.00 0.00 177.26 175.16 2onk s TRP 106 N 0.00 -0.83 0.12 -2.53 1.48 -1.26 -4.92 118.94 110.99 2onk s TRP 106 Ca 0.00 1.82 0.10 0.00 -1.06 0.00 0.00 56.10 56.96 2onk s TRP 106 Cb 0.00 0.40 -0.04 0.00 -1.16 0.00 0.00 33.47 32.67 2onk s TRP 106 CO 0.00 -0.41 -0.26 0.99 -4.06 0.00 0.00 176.95 173.21 2onk s THR 107 N 1.00 2.16 -0.15 0.66 2.01 -1.26 -4.61 115.64 115.45 2onk s THR 107 Ca -0.05 -1.68 -0.00 0.00 0.31 0.00 0.00 61.69 60.26 2onk s THR 107 Cb -0.05 -1.91 0.04 0.00 0.01 0.00 0.00 72.50 70.58 2onk s THR 107 CO -0.09 0.10 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.25 2onk s ILE 108 N -1.04 1.07 0.15 1.82 1.01 -0.83 -2.77 121.20 120.62 2onk s ILE 108 Ca 0.13 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 2onk s ILE 108 Cb -0.10 -1.19 -0.07 0.00 0.01 0.00 0.00 42.46 41.10 2onk s ILE 108 CO 0.05 0.22 1.17 -0.04 0.00 0.00 0.00 174.94 176.34 2onk s MET 109 N 1.66 4.51 0.00 2.79 -1.94 0.89 -1.81 119.30 125.40 2onk s MET 109 Ca 0.02 1.80 0.00 0.00 -1.71 0.00 0.00 55.69 55.81 2onk s MET 109 Cb -0.14 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.42 2onk s MET 109 CO -0.08 -0.08 0.03 1.97 -0.01 0.00 0.00 175.02 176.85 2onk n PHE 110 N 2.78 0.00 -3.60 -0.03 1.16 -0.33 -2.50 117.46 114.93 2onk n PHE 110 Ca 0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.56 2onk n PHE 110 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.31 2onk n PHE 110 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2onk s ALA 111 N -0.01 -1.72 0.34 1.98 0.00 -1.23 -2.33 121.76 118.79 2onk s ALA 111 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2onk s ALA 111 Cb 0.00 0.56 -0.06 0.00 0.00 0.00 0.00 23.12 23.62 2onk s ALA 111 CO 0.00 -0.84 0.06 0.15 0.00 0.00 0.00 175.76 175.13 2onk s LYS 112 N -3.27 1.71 0.31 0.00 1.02 -0.22 0.67 119.74 119.96 2onk s LYS 112 Ca 0.08 -1.96 -0.18 0.00 0.02 0.00 0.00 55.97 53.92 2onk s LYS 112 Cb -0.01 -0.92 0.03 0.00 -0.52 0.00 0.00 37.83 36.41 2onk s LYS 112 CO -0.05 -0.21 0.71 1.21 -0.92 0.00 0.00 175.35 176.10 2onk s ASN 113 N -3.52 -0.12 0.02 2.83 3.84 -1.06 -4.19 114.94 112.72 2onk s ASN 113 Ca 0.35 -0.83 0.02 0.00 0.21 0.00 0.00 52.86 52.61 2onk s ASN 113 Cb 0.08 0.75 -0.01 0.00 -0.55 0.00 0.00 41.25 41.52 2onk s ASN 113 CO 0.15 -1.44 -0.08 -1.58 -2.79 0.00 0.00 177.10 171.37 2onk s GLN 114 N -3.39 0.56 -0.22 0.43 0.74 -1.26 -4.34 119.66 112.17 2onk s GLN 114 Ca 0.14 -0.49 -0.14 0.00 0.05 0.00 0.00 55.36 54.92 2onk s GLN 114 Cb -0.05 -0.47 -0.04 0.00 1.10 0.00 0.00 33.01 33.55 2onk s GLN 114 CO 0.09 0.11 0.30 0.42 -0.55 0.00 0.00 175.29 175.66 2onk s ILE 115 N -0.71 5.26 0.31 -2.34 -1.09 -1.11 0.50 121.20 122.03 2onk s ILE 115 Ca -0.02 0.48 0.03 0.00 -2.23 0.00 0.00 60.65 58.91 2onk s ILE 115 Cb -0.06 -3.63 -0.06 0.00 -1.58 0.00 0.00 42.46 37.13 2onk s ILE 115 CO 0.00 0.29 0.07 0.68 -1.23 0.00 0.00 174.94 174.75 2onk s VAL 116 N 1.23 1.01 -0.41 2.92 -7.23 -0.13 -4.54 120.40 113.25 2onk s VAL 116 Ca 0.14 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2onk s VAL 116 Cb -0.14 -2.74 0.08 0.00 0.56 0.00 0.00 36.38 34.13 2onk s VAL 116 CO 0.07 0.00 0.24 -0.22 -0.31 0.00 0.00 175.10 174.87 2onk s LEU 117 N -3.44 5.06 0.46 1.32 2.96 -1.09 -1.86 118.68 122.09 2onk s LEU 117 Ca 0.37 -1.50 0.02 0.00 -0.22 0.00 0.00 54.13 52.80 2onk s LEU 117 Cb 0.08 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2onk s LEU 117 CO 0.15 -0.51 0.66 0.00 -1.32 0.00 0.00 176.35 175.33 2onk s ALA 118 N 1.40 3.95 0.04 5.97 0.00 0.37 -0.76 121.76 132.74 2onk s ALA 118 Ca 0.03 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.59 2onk s ALA 118 Cb -0.23 -2.00 0.04 0.00 0.00 0.00 0.00 23.12 20.94 2onk s ALA 118 CO 0.02 -0.44 0.61 2.48 0.00 0.00 0.00 175.76 178.43 2onk n TYR 119 N -2.08 -0.62 -4.30 0.00 -0.00 0.24 -1.39 117.16 109.00 2onk n TYR 119 Ca 0.04 -0.52 -0.23 0.00 -0.00 0.00 0.00 57.90 57.19 2onk n TYR 119 Cb 0.59 0.25 -0.08 0.00 -0.00 0.00 0.00 39.34 40.10 2onk n TYR 119 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2onk s ARG 120 N -2.02 2.22 0.27 -3.48 0.52 -1.26 0.44 118.95 115.64 2onk s ARG 120 Ca 0.14 -1.49 -0.00 0.00 -0.52 0.00 0.00 55.73 53.86 2onk s ARG 120 Cb -0.01 -2.10 0.61 0.00 0.52 0.00 0.00 34.95 33.96 2onk s ARG 120 CO 0.01 0.33 1.70 -0.91 0.02 0.00 0.00 175.30 176.45 2onk h ASN 121 N 1.90 0.24 0.83 0.23 2.35 -1.97 -2.17 115.58 116.99 2onk h ASN 121 Ca -0.44 0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.30 2onk h ASN 121 Cb 1.25 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.74 2onk h ASN 121 CO 0.61 0.01 -0.74 -2.24 -1.65 0.00 0.00 177.43 173.43 2onk h ASP 122 N 0.38 0.00 -0.86 5.81 2.03 -1.98 -3.42 116.42 118.39 2onk h ASP 122 Ca 0.49 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.42 2onk h ASP 122 Cb 0.88 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 39.46 2onk h ASP 122 CO -0.50 0.74 -0.48 -1.20 -1.03 0.00 0.00 179.24 176.77 2onk n SER 123 N -3.58 -1.38 -4.46 4.15 7.64 -0.82 -4.59 113.62 110.58 2onk n SER 123 Ca -0.00 0.53 -0.53 0.00 1.01 0.00 0.00 58.87 59.88 2onk n SER 123 Cb 0.74 -0.53 -0.08 0.00 -1.01 0.00 0.00 64.21 63.33 2onk n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2onk n ARG 124 N 0.72 0.98 -1.83 1.43 1.74 -1.26 -1.18 116.66 117.25 2onk n ARG 124 Ca 0.08 0.28 -0.09 0.00 -0.77 0.00 0.00 57.85 57.35 2onk n ARG 124 Cb 0.21 -2.30 -0.02 0.00 -1.02 0.00 0.00 32.46 29.33 2onk n ARG 124 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2onk n TYR 125 N 8.89 -0.27 0.00 -1.55 4.01 -1.26 -4.88 117.16 122.10 2onk n TYR 125 Ca 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.15 2onk n TYR 125 Cb 0.18 -2.10 0.00 0.00 -0.31 0.00 0.00 39.34 37.12 2onk n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2onk n ALA 126 N -0.47 0.96 -0.04 -0.72 0.00 -0.33 -2.28 120.51 117.64 2onk n ALA 126 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2onk n ALA 126 Cb 0.47 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 2onk n ALA 126 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2onk h ASP 127 N 0.00 0.00 0.66 0.00 5.19 -1.87 -3.40 116.42 117.01 2onk h ASP 127 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2onk h ASP 127 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2onk h ASP 127 CO 0.00 0.45 0.00 1.05 -3.12 0.00 0.00 179.24 177.62 2onk h GLU 128 N -0.63 0.00 -7.04 3.56 4.11 -1.91 -3.45 114.58 109.22 2onk h GLU 128 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 2onk h GLU 128 Cb 0.26 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.58 2onk h GLU 128 CO 0.00 0.00 0.46 -1.50 0.07 0.00 0.00 179.01 178.04 2onk s ILE 129 N -3.41 3.13 0.14 -1.06 2.07 -0.97 -4.93 121.20 116.18 2onk s ILE 129 Ca 0.03 0.78 -0.11 0.00 -1.41 0.00 0.00 60.65 59.94 2onk s ILE 129 Cb 0.09 -3.36 0.04 0.00 0.13 0.00 0.00 42.46 39.36 2onk s ILE 129 CO 0.39 -0.08 0.52 -0.46 -1.91 0.00 0.00 174.94 173.40 2onk n ASN 130 N -0.87 -1.06 0.00 4.50 2.04 -1.26 -4.99 115.26 113.62 2onk n ASN 130 Ca 0.09 -1.62 0.03 0.00 -0.44 0.00 0.00 54.58 52.64 2onk n ASN 130 Cb 0.49 1.74 0.16 0.00 -2.53 0.00 0.00 39.78 39.64 2onk n ASN 130 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2onk n SER 131 N -1.08 0.00 -0.01 0.53 3.41 -1.26 -1.63 113.62 113.58 2onk n SER 131 Ca -0.02 0.08 -0.01 0.00 -0.26 0.00 0.00 58.87 58.66 2onk n SER 131 Cb 0.32 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2onk n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2onk n GLN 132 N -1.20 2.44 -0.00 4.33 3.00 -1.26 -4.75 117.38 119.94 2onk n GLN 132 Ca 0.03 -0.01 0.08 0.00 -0.01 0.00 0.00 57.00 57.09 2onk n GLN 132 Cb 0.04 -1.10 -0.11 0.00 0.00 0.00 0.00 30.24 29.07 2onk n GLN 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2onk n ASN 133 N -2.00 0.88 -0.37 1.08 6.94 -1.15 -4.67 115.26 115.96 2onk n ASN 133 Ca -0.05 -0.57 -0.07 0.00 -0.02 0.00 0.00 54.58 53.88 2onk n ASN 133 Cb 0.48 1.29 -0.04 0.00 -2.36 0.00 0.00 39.78 39.15 2onk n ASN 133 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 2onk n TRP 134 N -1.66 -0.24 0.34 -2.53 4.27 -0.64 0.20 117.44 117.17 2onk n TRP 134 Ca 0.01 1.13 0.22 0.00 -3.89 0.00 0.00 57.50 54.97 2onk n TRP 134 Cb 0.33 -0.67 1.19 0.00 -1.36 0.00 0.00 31.31 30.81 2onk n TRP 134 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 2onk h TYR 135 N 0.00 0.00 0.06 -2.67 -0.00 -1.87 -1.11 116.97 111.38 2onk h TYR 135 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.82 2onk h TYR 135 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.17 2onk h TYR 135 CO -0.88 0.00 -0.58 0.93 -0.00 0.00 0.00 178.16 177.63 2onk h GLU 136 N 0.00 0.13 -0.06 0.10 4.39 0.20 -3.18 114.58 116.17 2onk h GLU 136 Ca -0.00 -0.22 0.04 0.00 0.34 0.00 0.00 59.36 59.51 2onk h GLU 136 Cb 0.02 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 2onk h GLU 136 CO 0.00 1.11 -0.42 0.82 -1.16 0.00 0.00 179.01 179.35 2onk h ILE 137 N -0.70 0.15 -0.03 3.13 1.08 0.01 0.36 117.51 121.50 2onk h ILE 137 Ca -0.12 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2onk h ILE 137 Cb 1.34 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2onk h ILE 137 CO 0.04 0.00 0.33 -0.07 -0.69 0.00 0.00 178.15 177.75 2onk h LEU 138 N -0.54 0.00 -0.47 1.44 3.38 -1.38 0.19 115.31 117.93 2onk h LEU 138 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2onk h LEU 138 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2onk h LEU 138 CO -0.35 0.00 -0.76 0.11 0.09 0.00 0.00 178.44 177.53 2onk h LYS 139 N 0.00 0.13 -6.24 1.13 1.57 -0.25 -3.45 116.57 109.45 2onk h LYS 139 Ca 0.02 -0.12 -0.69 0.00 -1.87 0.00 0.00 60.65 57.98 2onk h LYS 139 Cb 0.67 0.03 0.05 0.00 0.08 0.00 0.00 32.23 33.06 2onk h LYS 139 CO -0.00 0.82 0.44 0.54 -0.57 0.00 0.00 179.45 180.69 2onk n ARG 140 N -3.71 1.05 0.09 3.15 1.74 0.66 -4.83 116.66 114.81 2onk n ARG 140 Ca -0.02 0.38 0.17 0.00 -0.77 0.00 0.00 57.85 57.61 2onk n ARG 140 Cb 0.72 -2.01 0.71 0.00 -1.02 0.00 0.00 32.46 30.87 2onk n ARG 140 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2onk h PRO 141 N 4.55 0.00 -0.01 5.56 0.13 -1.87 -1.95 132.00 138.40 2onk h PRO 141 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2onk h PRO 141 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2onk h PRO 141 CO 0.78 0.00 -0.09 -0.40 -0.23 0.00 0.00 178.00 178.06 2onk n ASP 142 N -4.25 1.25 -4.84 1.44 5.75 -1.26 -4.90 116.55 109.73 2onk n ASP 142 Ca 0.06 -1.24 -0.37 0.00 -0.01 0.00 0.00 54.79 53.22 2onk n ASP 142 Cb 0.46 0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.53 2onk n ASP 142 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2onk s VAL 143 N -2.18 5.38 -0.11 2.12 1.01 -0.74 -5.06 120.40 120.83 2onk s VAL 143 Ca 0.34 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.71 2onk s VAL 143 Cb 0.20 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2onk s VAL 143 CO 0.40 0.57 -0.19 -0.13 0.00 0.00 0.00 175.10 175.75 2onk s ARG 144 N -0.73 3.12 0.10 2.72 0.52 -1.26 -4.78 118.95 118.65 2onk s ARG 144 Ca 0.16 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 2onk s ARG 144 Cb -0.13 -2.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 2onk s ARG 144 CO 0.05 0.23 -0.07 -0.59 0.02 0.00 0.00 175.30 174.94 2onk s PHE 145 N 0.26 0.94 0.20 -0.53 -0.12 -0.99 0.51 117.98 118.25 2onk s PHE 145 Ca -0.13 -0.89 -0.00 0.00 -0.05 0.00 0.00 56.93 55.86 2onk s PHE 145 Cb -0.16 -0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 41.65 2onk s PHE 145 CO 0.07 -0.12 0.10 0.20 -0.05 0.00 0.00 175.22 175.42 2onk s GLY 146 N -3.05 1.41 -0.18 1.99 0.00 0.46 -2.77 107.32 105.18 2onk s GLY 146 Ca 0.12 -1.69 -0.28 0.00 0.00 0.00 0.00 44.72 42.88 2onk s GLY 146 CO -0.04 -1.45 0.71 -0.11 0.00 0.00 0.00 173.10 172.20 2onk s PHE 147 N -3.99 -0.73 1.30 1.90 -0.12 -1.14 -2.05 117.98 113.14 2onk s PHE 147 Ca 0.34 1.58 -0.18 0.00 -0.05 0.00 0.00 56.93 58.63 2onk s PHE 147 Cb 0.07 0.33 0.33 0.00 -0.63 0.00 0.00 43.02 43.12 2onk s PHE 147 CO 0.10 -0.48 0.98 -1.54 -0.05 0.00 0.00 175.22 174.23 2onk s SER 148 N -0.29 -0.10 -0.29 1.98 1.04 -1.26 -3.71 113.70 111.07 2onk s SER 148 Ca -0.05 1.16 -0.24 0.00 0.48 0.00 0.00 55.95 57.31 2onk s SER 148 Cb -0.03 -1.75 -0.00 0.00 0.10 0.00 0.00 66.02 64.34 2onk s SER 148 CO 0.05 -4.82 0.81 0.21 0.98 0.00 0.00 173.24 170.48 2onk s ASN 149 N -2.84 6.72 0.27 7.02 3.04 0.13 -4.51 114.94 124.78 2onk s ASN 149 Ca 0.69 0.79 0.00 0.00 0.04 0.00 0.00 52.86 54.38 2onk s ASN 149 Cb -0.19 -2.42 0.57 0.00 -1.54 0.00 0.00 41.25 37.67 2onk s ASN 149 CO 0.61 -0.60 1.76 -0.65 -3.04 0.00 0.00 177.10 175.18 2onk h PRO 150 N 7.99 0.59 0.00 0.43 0.11 -1.80 0.70 132.00 140.02 2onk h PRO 150 Ca -0.24 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2onk h PRO 150 Cb 1.09 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2onk h PRO 150 CO 0.89 0.39 -0.02 -0.91 -0.21 0.00 0.00 178.00 178.14 2onk h ASN 151 N 0.61 0.00 0.00 -2.05 2.35 -1.94 -3.29 115.58 111.27 2onk h ASN 151 Ca 0.48 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.92 2onk h ASN 151 Cb 0.72 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.04 2onk h ASN 151 CO -0.38 0.02 -2.07 0.47 -1.65 0.00 0.00 177.43 173.82 2onk n ASP 152 N -3.46 1.49 -4.41 5.81 8.00 -0.11 -4.66 116.55 119.22 2onk n ASP 152 Ca -0.03 0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 2onk n ASP 152 Cb 0.12 -0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.55 2onk n ASP 152 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2onk s ASP 153 N -6.61 3.83 0.23 -2.24 2.15 0.05 -1.61 116.67 112.46 2onk s ASP 153 Ca -0.27 -0.29 -0.08 0.00 0.43 0.00 0.00 52.55 52.35 2onk s ASP 153 Cb 0.10 -0.98 0.21 0.00 -0.30 0.00 0.00 42.92 41.95 2onk s ASP 153 CO 0.35 0.29 1.89 -0.65 -0.17 0.00 0.00 175.17 176.88 2onk h PRO 154 N 5.76 1.10 -0.46 4.34 0.11 -1.86 0.11 132.00 141.10 2onk h PRO 154 Ca -0.40 -0.07 0.13 0.00 0.11 0.00 0.00 66.00 65.78 2onk h PRO 154 Cb 1.17 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2onk h PRO 154 CO 0.51 0.72 0.38 0.00 -0.21 0.00 0.00 178.00 179.40 2onk h GLY 156 N 0.00 -1.05 2.00 0.00 0.00 -1.00 0.35 103.07 103.36 2onk h GLY 156 Ca 0.22 0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.88 2onk h GLY 156 CO -0.00 -0.38 -0.28 0.10 0.00 0.00 0.00 176.54 175.97 2onk h TYR 157 N -1.13 0.00 -0.20 5.60 -0.00 -1.22 -2.72 116.97 117.30 2onk h TYR 157 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.53 2onk h TYR 157 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.51 2onk h TYR 157 CO -0.01 0.28 -0.29 0.00 -0.00 0.00 0.00 178.16 178.15 2onk h ARG 158 N 0.00 0.39 0.11 0.10 3.08 -0.35 0.37 114.38 118.08 2onk h ARG 158 Ca -0.00 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2onk h ARG 158 Cb 0.86 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2onk h ARG 158 CO 0.04 0.65 -0.05 0.77 -1.07 0.00 0.00 179.97 180.30 2onk h SER 159 N 0.35 -0.12 -0.64 7.04 0.02 -0.63 0.24 113.55 119.81 2onk h SER 159 Ca 0.05 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2onk h SER 159 Cb 0.69 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2onk h SER 159 CO 0.05 0.14 0.29 -0.07 -1.14 0.00 0.00 176.83 176.10 2onk h LEU 160 N -0.39 0.87 0.22 5.07 3.38 -1.26 -1.39 115.31 121.82 2onk h LEU 160 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2onk h LEU 160 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2onk h LEU 160 CO 0.02 0.76 -0.16 0.24 0.09 0.00 0.00 178.44 179.40 2onk h MET 161 N 0.95 -0.37 -0.92 1.13 2.86 0.03 -1.98 114.93 116.63 2onk h MET 161 Ca 0.23 0.03 0.12 0.00 -2.06 0.00 0.00 59.70 58.01 2onk h MET 161 Cb 0.15 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 2onk h MET 161 CO -0.02 -0.24 0.59 0.00 1.06 0.00 0.00 176.91 178.29 2onk h ALA 162 N 0.38 1.66 -0.37 6.32 0.00 -0.47 0.32 119.26 127.11 2onk h ALA 162 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2onk h ALA 162 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2onk h ALA 162 CO -0.00 0.12 -0.24 0.82 0.00 0.00 0.00 179.25 179.95 2onk h ILE 163 N 0.86 1.27 -0.06 0.00 2.04 -0.86 -2.06 117.51 118.69 2onk h ILE 163 Ca 0.44 -1.35 -0.18 0.00 1.00 0.00 0.00 64.86 64.77 2onk h ILE 163 Cb 0.51 1.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2onk h ILE 163 CO -0.21 0.45 -0.67 -0.61 0.00 0.00 0.00 178.15 177.11 2onk h GLN 164 N 0.64 0.57 -0.04 2.37 5.75 -0.56 -2.94 115.11 120.90 2onk h GLN 164 Ca 0.09 -0.53 0.01 0.00 -0.15 0.00 0.00 58.65 58.07 2onk h GLN 164 Cb 0.75 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 2onk h GLN 164 CO 0.06 1.15 0.05 -0.07 -2.65 0.00 0.00 178.83 177.37 2onk h LEU 165 N 0.17 0.00 -0.85 -2.39 3.38 -0.32 0.94 115.31 116.24 2onk h LEU 165 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2onk h LEU 165 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2onk h LEU 165 CO 0.14 0.00 -0.49 0.00 0.09 0.00 0.00 178.44 178.18 2onk h ALA 166 N 1.94 1.03 -0.73 1.53 0.00 -1.19 -2.47 119.26 119.37 2onk h ALA 166 Ca 0.02 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2onk h ALA 166 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2onk h ALA 166 CO -0.00 0.64 0.48 0.93 0.00 0.00 0.00 179.25 181.30 2onk h GLU 167 N 0.17 0.77 0.00 0.00 5.08 -0.82 -0.43 114.58 119.35 2onk h GLU 167 Ca 0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2onk h GLU 167 Cb 0.92 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2onk h GLU 167 CO 0.07 0.51 -0.65 -0.07 -1.00 0.00 0.00 179.01 177.87 2onk h LEU 168 N 0.79 0.00 0.00 1.33 3.38 -1.53 -1.42 115.31 117.86 2onk h LEU 168 Ca 0.31 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.03 2onk h LEU 168 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2onk h LEU 168 CO -0.10 0.35 -1.36 0.22 0.09 0.00 0.00 178.44 177.63 2onk h TYR 169 N 0.00 0.00 -0.26 1.13 3.20 -0.83 -3.31 116.97 116.90 2onk h TYR 169 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2onk h TYR 169 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2onk h TYR 169 CO 0.00 0.99 0.00 0.66 -1.64 0.00 0.00 178.16 178.17 2onk n TYR 170 N -3.19 0.33 -3.76 -3.82 4.01 -0.27 -4.97 117.16 105.49 2onk n TYR 170 Ca -0.09 -0.25 -0.24 0.00 -0.16 0.00 0.00 57.90 57.16 2onk n TYR 170 Cb 1.00 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 40.04 2onk n TYR 170 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2onk n ASN 171 N 0.93 -1.84 -3.55 7.72 5.15 -1.00 -4.95 115.26 117.71 2onk n ASN 171 Ca 0.13 -0.91 -0.28 0.00 -0.60 0.00 0.00 54.58 52.91 2onk n ASN 171 Cb 0.45 -3.65 -0.12 0.00 -0.53 0.00 0.00 39.78 35.93 2onk n ASN 171 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2onk s ASP 172 N -4.17 2.89 0.00 1.20 -1.08 -0.57 -5.00 116.67 109.94 2onk s ASP 172 Ca 0.11 -2.71 0.00 0.00 -0.52 0.00 0.00 52.55 49.42 2onk s ASP 172 Cb -0.03 -0.70 0.00 0.00 -1.46 0.00 0.00 42.92 40.72 2onk s ASP 172 CO 0.84 -0.24 0.02 -0.81 0.52 0.00 0.00 175.17 175.51 2onk n PRO 173 N 3.37 0.04 -0.04 4.34 -0.04 -1.26 -2.80 135.00 138.61 2onk n PRO 173 Ca 0.17 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 2onk n PRO 173 Cb 0.39 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.79 2onk n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2onk n THR 174 N 0.34 0.48 -0.13 0.52 -2.24 -1.26 -4.69 114.28 107.30 2onk n THR 174 Ca 0.00 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 2onk n THR 174 Cb 0.01 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.39 2onk n THR 174 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2onk n ILE 175 N -2.49 -0.21 0.27 2.28 5.41 -1.12 0.19 119.36 123.70 2onk n ILE 175 Ca -0.13 1.20 0.13 0.00 1.00 0.00 0.00 62.75 64.95 2onk n ILE 175 Cb 0.69 -1.53 0.78 0.00 -0.71 0.00 0.00 39.64 38.87 2onk n ILE 175 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2onk h PHE 176 N 0.00 0.00 0.01 1.39 3.57 -1.86 0.12 116.94 120.17 2onk h PHE 176 Ca 0.05 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2onk h PHE 176 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2onk h PHE 176 CO -0.60 0.08 -0.14 -0.44 -2.23 0.00 0.00 178.31 174.97 2onk h ASP 177 N 0.00 0.12 0.21 0.41 3.32 0.18 -2.00 116.42 118.65 2onk h ASP 177 Ca -0.00 -0.82 -0.08 0.00 0.02 0.00 0.00 57.03 56.15 2onk h ASP 177 Cb 0.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2onk h ASP 177 CO 0.01 0.92 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.82 2onk h GLU 178 N -0.68 0.17 0.00 3.56 4.39 0.18 -1.89 114.58 120.30 2onk h GLU 178 Ca -0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2onk h GLU 178 Cb 0.95 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2onk h GLU 178 CO 0.03 0.47 -1.55 1.28 -1.16 0.00 0.00 179.01 178.08 2onk n LEU 179 N -4.13 0.39 0.05 1.33 4.77 0.37 -4.65 117.00 115.13 2onk n LEU 179 Ca -0.01 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2onk n LEU 179 Cb 0.39 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2onk n LEU 179 CO 0.40 0.05 -0.13 0.52 -1.33 0.00 0.00 177.39 176.90 2onk n VAL 180 N -2.07 0.27 -0.35 4.08 0.31 -0.77 -4.73 118.33 115.07 2onk n VAL 180 Ca -0.01 0.09 -0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2onk n VAL 180 Cb 0.49 -0.99 0.13 0.00 -0.91 0.00 0.00 33.84 32.56 2onk n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2onk h ALA 181 N 0.00 1.26 0.00 3.52 0.00 -1.44 0.95 119.26 123.55 2onk h ALA 181 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2onk h ALA 181 Cb 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2onk h ALA 181 CO 0.00 0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.38 2onk n LYS 182 N -4.48 0.96 -0.38 0.00 5.02 -0.72 -2.89 118.16 115.68 2onk n LYS 182 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2onk n LYS 182 Cb 0.09 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2onk n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2onk n ASN 183 N -0.16 0.00 -3.63 4.39 5.03 0.13 -4.98 115.26 116.04 2onk n ASN 183 Ca 0.00 -1.40 0.00 0.00 0.87 0.00 0.00 54.58 54.05 2onk n ASN 183 Cb 0.16 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 38.83 2onk n ASN 183 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2onk s SER 184 N -0.40 -0.08 -0.08 6.41 1.04 -0.04 -0.45 113.70 120.10 2onk s SER 184 Ca 0.00 -0.14 0.10 0.00 0.48 0.00 0.00 55.95 56.38 2onk s SER 184 Cb 0.00 0.20 0.41 0.00 0.10 0.00 0.00 66.02 66.72 2onk s SER 184 CO 0.00 -0.36 1.23 -0.46 0.98 0.00 0.00 173.24 174.63 2onk n ASN 185 N -0.43 2.98 -4.72 7.02 2.04 -0.88 -4.54 115.26 116.73 2onk n ASN 185 Ca -0.07 -2.29 -0.39 0.00 -0.44 0.00 0.00 54.58 51.39 2onk n ASN 185 Cb 0.62 -0.46 -0.05 0.00 -2.53 0.00 0.00 39.78 37.35 2onk n ASN 185 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2onk s LEU 186 N -1.29 4.28 -0.11 -4.53 1.43 -1.26 -4.97 118.68 112.23 2onk s LEU 186 Ca 0.28 0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 54.26 2onk s LEU 186 Cb 0.19 -2.86 0.03 0.00 0.03 0.00 0.00 46.19 43.59 2onk s LEU 186 CO 0.13 -0.06 0.27 -0.60 0.23 0.00 0.00 176.35 176.32 2onk s ARG 187 N 0.78 0.29 -0.13 1.70 3.52 -1.26 -3.75 118.95 120.10 2onk s ARG 187 Ca 0.31 0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 56.27 2onk s ARG 187 Cb -0.16 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2onk s ARG 187 CO 0.13 -0.08 0.16 -0.06 -0.81 0.00 0.00 175.30 174.64 2onk s PHE 188 N 0.55 3.58 -0.08 5.12 2.99 -1.26 -4.12 117.98 124.75 2onk s PHE 188 Ca -0.03 0.53 0.00 0.00 0.00 0.00 0.00 56.93 57.43 2onk s PHE 188 Cb -0.05 -2.00 0.02 0.00 0.00 0.00 0.00 43.02 41.00 2onk s PHE 188 CO -0.03 0.66 -0.06 -1.12 -0.00 0.00 0.00 175.22 174.67 2onk s SER 189 N -0.81 1.72 0.64 1.36 0.01 0.30 -4.90 113.70 112.01 2onk s SER 189 Ca 0.14 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 57.05 2onk s SER 189 Cb -0.12 -0.66 -0.01 0.00 0.21 0.00 0.00 66.02 65.43 2onk s SER 189 CO 0.04 -0.10 1.07 -0.70 0.41 0.00 0.00 173.24 173.96 2onk s GLU 190 N 1.43 3.04 -0.30 12.44 2.12 -1.25 -2.42 118.70 133.76 2onk s GLU 190 Ca -0.02 1.20 -0.00 0.00 0.36 0.00 0.00 54.97 56.51 2onk s GLU 190 Cb -0.13 -1.99 0.19 0.00 0.26 0.00 0.00 34.13 32.45 2onk s GLU 190 CO -0.04 -1.03 0.66 0.34 -0.54 0.00 0.00 175.26 174.65 2onk s ASP 191 N -2.96 -1.35 -1.18 -1.70 -1.08 -0.15 -4.95 116.67 103.29 2onk s ASP 191 Ca 0.63 0.55 -0.11 0.00 -0.52 0.00 0.00 52.55 53.09 2onk s ASP 191 Cb -0.17 2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 43.29 2onk s ASP 191 CO 0.43 -0.25 0.77 0.59 0.52 0.00 0.00 175.17 177.22 2onk n ASN 192 N 5.41 -4.12 0.00 -0.34 3.02 -1.26 -2.18 115.26 115.79 2onk n ASN 192 Ca 0.01 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2onk n ASN 192 Cb 0.53 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.83 2onk n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2onk n GLY 193 N -1.59 2.68 3.86 7.41 0.00 -1.26 -5.00 105.19 111.28 2onk n GLY 193 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2onk n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2onk s SER 194 N -3.81 4.80 0.03 1.61 0.01 -0.93 -4.96 113.70 110.45 2onk s SER 194 Ca 0.00 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2onk s SER 194 Cb 0.00 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 65.94 2onk s SER 194 CO 0.00 -0.76 -0.04 -0.31 0.41 0.00 0.00 173.24 172.54 2onk s TYR 195 N -2.58 0.34 -0.03 2.43 2.02 0.02 -0.98 117.35 118.57 2onk s TYR 195 Ca 0.43 -0.55 -0.10 0.00 -0.37 0.00 0.00 57.07 56.49 2onk s TYR 195 Cb -0.01 -0.24 0.02 0.00 -0.40 0.00 0.00 41.96 41.33 2onk s TYR 195 CO 0.25 -0.18 0.22 0.08 -1.57 0.00 0.00 175.55 174.36 2onk s VAL 196 N -1.55 0.05 -0.12 0.71 1.01 -1.02 -1.02 120.40 118.47 2onk s VAL 196 Ca -0.14 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2onk s VAL 196 Cb -0.09 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.85 2onk s VAL 196 CO -0.01 -0.22 -0.10 -0.22 0.00 0.00 0.00 175.10 174.55 2onk s LEU 197 N -0.85 1.37 -0.28 3.92 0.20 -0.51 -0.54 118.68 121.99 2onk s LEU 197 Ca -0.09 -0.35 -0.23 0.00 0.69 0.00 0.00 54.13 54.14 2onk s LEU 197 Cb -0.05 -0.93 -0.00 0.00 -0.43 0.00 0.00 46.19 44.77 2onk s LEU 197 CO 0.02 -0.08 0.78 -0.13 -0.29 0.00 0.00 176.35 176.64 2onk s ARG 198 N 1.53 4.06 0.05 1.98 1.81 -1.26 -0.20 118.95 126.93 2onk s ARG 198 Ca 0.03 0.70 -0.24 0.00 -1.72 0.00 0.00 55.73 54.51 2onk s ARG 198 Cb -0.13 -3.69 -0.06 0.00 -0.45 0.00 0.00 34.95 30.62 2onk s ARG 198 CO -0.07 -0.58 0.72 -1.64 -0.68 0.00 0.00 175.30 173.04 2onk s MET 199 N 2.85 4.45 0.95 3.54 -1.94 0.40 -4.77 119.30 124.77 2onk s MET 199 Ca 0.32 0.98 -0.16 0.00 -1.71 0.00 0.00 55.69 55.13 2onk s MET 199 Cb -0.15 -3.34 0.23 0.00 2.01 0.00 0.00 34.83 33.58 2onk s MET 199 CO 0.10 0.37 1.03 -2.30 -0.01 0.00 0.00 175.02 174.20 2onk n PRO 200 N 2.54 -2.02 -2.31 2.03 -0.02 -1.26 -4.01 135.00 129.95 2onk n PRO 200 Ca -0.04 -1.61 -0.32 0.00 -2.02 0.00 0.00 63.50 59.51 2onk n PRO 200 Cb 0.50 -1.29 -0.03 0.00 -0.02 0.00 0.00 33.50 32.67 2onk n PRO 200 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2onk s SER 201 N -4.54 6.55 0.57 2.55 1.04 -1.26 -4.42 113.70 114.18 2onk s SER 201 Ca 0.62 1.55 0.25 0.00 0.48 0.00 0.00 55.95 58.86 2onk s SER 201 Cb -0.04 -2.50 1.61 0.00 0.10 0.00 0.00 66.02 65.19 2onk s SER 201 CO 0.46 -0.64 2.18 0.28 0.98 0.00 0.00 173.24 176.50 2onk h SER 202 N 0.73 0.00 1.15 7.02 0.02 -1.97 -0.62 113.55 119.88 2onk h SER 202 Ca -0.46 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.36 2onk h SER 202 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2onk h SER 202 CO 0.61 0.00 -0.62 -0.33 -1.14 0.00 0.00 176.83 175.35 2onk h GLU 203 N 0.00 0.00 0.00 3.45 5.08 -2.05 -3.12 114.58 117.95 2onk h GLU 203 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2onk h GLU 203 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2onk h GLU 203 CO -0.00 0.62 -0.18 0.54 -1.00 0.00 0.00 179.01 178.99 2onk n ARG 204 N -3.37 0.24 -1.67 2.33 5.12 -0.28 -4.83 116.66 114.20 2onk n ARG 204 Ca 0.01 0.16 -0.45 0.00 -1.93 0.00 0.00 57.85 55.63 2onk n ARG 204 Cb 0.73 -1.74 -0.04 0.00 -1.16 0.00 0.00 32.46 30.25 2onk n ARG 204 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2onk n ILE 205 N -2.15 0.60 -3.88 0.55 5.41 -0.92 -4.90 119.36 114.07 2onk n ILE 205 Ca 0.05 -0.11 -0.36 0.00 1.00 0.00 0.00 62.75 63.34 2onk n ILE 205 Cb 0.42 -2.06 -0.13 0.00 -0.71 0.00 0.00 39.64 37.17 2onk n ILE 205 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2onk s GLU 206 N 3.91 3.56 -0.05 0.38 2.02 -1.26 -5.02 118.70 122.24 2onk s GLU 206 Ca 0.89 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 55.41 2onk s GLU 206 Cb -0.57 -3.16 -0.01 0.00 0.10 0.00 0.00 34.13 30.49 2onk s GLU 206 CO 0.46 -0.14 -0.23 0.42 0.02 0.00 0.00 175.26 175.79 2onk s ILE 207 N 1.42 1.87 -0.54 -1.63 -1.09 -1.26 -2.08 121.20 117.89 2onk s ILE 207 Ca 0.05 -0.98 -0.27 0.00 -2.23 0.00 0.00 60.65 57.22 2onk s ILE 207 Cb -0.15 -1.58 -0.01 0.00 -1.58 0.00 0.00 42.46 39.14 2onk s ILE 207 CO 0.01 0.53 1.76 0.21 -1.23 0.00 0.00 174.94 176.21 2onk s ASN 208 N -0.20 5.58 0.16 3.58 3.04 0.40 -4.79 114.94 122.72 2onk s ASN 208 Ca -0.01 0.53 0.13 0.00 0.04 0.00 0.00 52.86 53.54 2onk s ASN 208 Cb -0.12 -2.53 0.65 0.00 -1.54 0.00 0.00 41.25 37.71 2onk s ASN 208 CO 0.02 -2.10 1.39 0.29 -3.04 0.00 0.00 177.10 173.67 2onk n LYS 209 N 8.92 0.08 0.14 0.43 4.76 -1.26 -1.73 118.16 129.50 2onk n LYS 209 Ca 0.19 0.53 0.03 0.00 -2.87 0.00 0.00 58.31 56.19 2onk n LYS 209 Cb 0.50 -1.73 0.02 0.00 -1.84 0.00 0.00 35.03 31.98 2onk n LYS 209 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2onk h SER 210 N 0.00 0.00 0.00 4.39 0.02 -1.98 -3.40 113.55 112.58 2onk h SER 210 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2onk h SER 210 Cb 0.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2onk h SER 210 CO 0.00 0.48 -1.72 0.29 -1.14 0.00 0.00 176.83 174.74 2onk n LYS 211 N -3.20 0.31 -4.44 3.45 4.76 -0.75 -4.78 118.16 113.50 2onk n LYS 211 Ca 0.02 0.08 -0.29 0.00 -2.87 0.00 0.00 58.31 55.25 2onk n LYS 211 Cb 0.73 -1.20 -0.17 0.00 -1.84 0.00 0.00 35.03 32.56 2onk n LYS 211 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2onk s ILE 212 N -2.25 1.59 -0.14 -0.18 1.01 -0.71 -2.34 121.20 118.18 2onk s ILE 212 Ca -0.17 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 2onk s ILE 212 Cb 0.05 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2onk s ILE 212 CO 0.28 0.46 0.02 -0.04 0.00 0.00 0.00 174.94 175.66 2onk s MET 213 N 1.01 3.59 0.27 2.79 -1.94 -1.11 -4.47 119.30 119.44 2onk s MET 213 Ca -0.05 -0.40 0.04 0.00 -1.71 0.00 0.00 55.69 53.56 2onk s MET 213 Cb -0.15 -3.01 -0.06 0.00 2.01 0.00 0.00 34.83 33.63 2onk s MET 213 CO -0.03 0.40 0.02 0.96 -0.01 0.00 0.00 175.02 176.36 2onk s ILE 214 N -0.04 1.13 0.29 2.53 -4.36 -1.26 -2.90 121.20 116.59 2onk s ILE 214 Ca 0.04 -2.03 -0.12 0.00 -0.26 0.00 0.00 60.65 58.28 2onk s ILE 214 Cb -0.13 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.07 2onk s ILE 214 CO 0.02 -0.20 0.54 -0.13 0.24 0.00 0.00 174.94 175.41 2onk s ARG 215 N -3.87 1.74 0.02 0.37 1.81 -1.24 -4.99 118.95 112.79 2onk s ARG 215 Ca 0.32 -1.36 -0.24 0.00 -1.72 0.00 0.00 55.73 52.73 2onk s ARG 215 Cb 0.06 0.50 -0.17 0.00 -0.45 0.00 0.00 34.95 34.89 2onk s ARG 215 CO 0.12 -0.74 1.41 1.03 -0.68 0.00 0.00 175.30 176.44 2onk h SER 216 N 2.17 0.11 -3.89 0.23 0.87 -1.93 0.38 113.55 111.49 2onk h SER 216 Ca -0.27 -0.36 -0.57 0.00 -1.23 0.00 0.00 61.79 59.36 2onk h SER 216 Cb 1.25 -0.03 -0.31 0.00 -0.44 0.00 0.00 62.40 62.87 2onk h SER 216 CO 0.36 0.44 -0.84 0.00 -0.53 0.00 0.00 176.83 176.26 2onk s MET 217 N -4.77 1.83 0.36 2.24 0.23 -1.26 -3.46 119.30 114.47 2onk s MET 217 Ca -0.15 -0.62 0.29 0.00 -1.03 0.00 0.00 55.69 54.18 2onk s MET 217 Cb 0.04 -1.59 1.17 0.00 -1.53 0.00 0.00 34.83 32.93 2onk s MET 217 CO 0.69 0.24 1.16 -0.85 -2.03 0.00 0.00 175.02 174.23 2onk n GLU 218 N 3.15 -0.02 0.23 3.16 0.00 -1.26 0.13 120.64 126.03 2onk n GLU 218 Ca -0.18 0.88 0.09 0.00 0.00 0.00 0.00 57.16 57.95 2onk n GLU 218 Cb 0.53 -1.84 0.53 0.00 0.00 0.00 0.00 31.44 30.65 2onk n GLU 218 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2onk h MET 219 N 0.00 0.00 0.00 3.44 2.86 -1.95 -0.77 114.93 118.50 2onk h MET 219 Ca 0.67 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.28 2onk h MET 219 Cb 2.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 34.02 2onk h MET 219 CO -0.22 0.23 -0.15 0.93 1.06 0.00 0.00 176.91 178.77 2onk h GLU 220 N 0.00 0.00 0.00 1.72 5.08 0.68 -1.11 114.58 120.96 2onk h GLU 220 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2onk h GLU 220 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2onk h GLU 220 CO 0.03 0.15 0.00 -0.07 -1.00 0.00 0.00 179.01 178.12 2onk h LEU 221 N 0.00 0.00 0.41 1.33 3.38 -1.15 -3.16 115.31 116.12 2onk h LEU 221 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2onk h LEU 221 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2onk h LEU 221 CO 0.02 0.00 -0.20 0.40 0.09 0.00 0.00 178.44 178.75 2onk h ILE 222 N 0.00 0.57 -0.71 1.22 2.04 -1.27 -2.82 117.51 116.55 2onk h ILE 222 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2onk h ILE 222 Cb 0.25 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2onk h ILE 222 CO 0.00 0.06 0.45 1.12 0.00 0.00 0.00 178.15 179.78 2onk h HIS 223 N -0.77 0.90 -0.26 1.37 2.07 -1.71 -0.47 115.15 116.28 2onk h HIS 223 Ca -0.06 0.01 0.06 0.00 -2.85 0.00 0.00 60.37 57.54 2onk h HIS 223 Cb 0.53 -0.30 -0.01 0.00 2.57 0.00 0.00 27.41 30.19 2onk h HIS 223 CO -0.00 0.58 0.19 -0.07 -3.07 0.00 0.00 177.93 175.56 2onk h LEU 224 N 0.96 0.07 0.05 6.12 3.38 -1.60 0.21 115.31 124.51 2onk h LEU 224 Ca 0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2onk h LEU 224 Cb -0.08 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2onk h LEU 224 CO -0.05 0.05 -0.39 0.58 0.09 0.00 0.00 178.44 178.72 2onk h VAL 225 N 0.09 1.61 -0.18 1.22 2.07 -0.88 -0.17 116.25 120.00 2onk h VAL 225 Ca 0.12 -2.28 0.01 0.00 0.82 0.00 0.00 66.70 65.37 2onk h VAL 225 Cb 0.38 3.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2onk h VAL 225 CO -0.01 0.62 0.10 -0.33 0.02 0.00 0.00 177.57 177.97 2onk h GLU 226 N -0.59 0.20 -0.16 1.57 5.08 -0.30 -1.51 114.58 118.88 2onk h GLU 226 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2onk h GLU 226 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2onk h GLU 226 CO 0.07 0.13 0.00 -1.13 -1.00 0.00 0.00 179.01 177.09 2onk n SER 227 N -5.00 0.16 0.00 1.42 3.41 0.67 -4.87 113.62 109.41 2onk n SER 227 Ca -0.03 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 2onk n SER 227 Cb 0.04 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2onk n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2onk n GLY 228 N 0.27 0.51 0.35 5.00 0.00 -0.57 -4.93 105.19 105.82 2onk n GLY 228 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2onk n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2onk n GLU 229 N -2.07 1.45 -3.86 1.61 4.71 -0.10 -4.84 120.64 117.55 2onk n GLU 229 Ca 0.00 -0.69 -0.12 0.00 -0.01 0.00 0.00 57.16 56.34 2onk n GLU 229 Cb 0.08 -1.30 -0.13 0.00 -1.01 0.00 0.00 31.44 29.08 2onk n GLU 229 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2onk s LEU 230 N -1.40 1.79 -0.19 -4.62 1.43 -1.05 -4.92 118.68 109.72 2onk s LEU 230 Ca 0.26 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 2onk s LEU 230 Cb 0.13 0.23 -0.21 0.00 0.03 0.00 0.00 46.19 46.37 2onk s LEU 230 CO 0.20 -0.06 0.16 0.47 0.23 0.00 0.00 176.35 177.34 2onk n ASP 231 N 2.83 2.00 -4.05 2.29 8.00 0.18 -4.72 116.55 123.08 2onk n ASP 231 Ca -0.14 0.26 -0.11 0.00 0.71 0.00 0.00 54.79 55.51 2onk n ASP 231 Cb 0.59 -0.84 -0.11 0.00 -0.02 0.00 0.00 41.12 40.74 2onk n ASP 231 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2onk s TYR 232 N -2.48 0.56 -0.12 1.24 2.02 -0.67 -4.33 117.35 113.56 2onk s TYR 232 Ca -0.28 -0.60 -0.08 0.00 -0.37 0.00 0.00 57.07 55.74 2onk s TYR 232 Cb 0.08 -0.35 0.04 0.00 -0.40 0.00 0.00 41.96 41.33 2onk s TYR 232 CO 0.65 -0.15 0.31 -0.59 -1.57 0.00 0.00 175.55 174.21 2onk s PHE 233 N -1.84 -0.40 -0.49 2.71 -0.00 -0.48 -0.40 117.98 117.08 2onk s PHE 233 Ca -0.08 0.92 -0.28 0.00 -0.00 0.00 0.00 56.93 57.48 2onk s PHE 233 Cb -0.07 0.13 0.02 0.00 -0.00 0.00 0.00 43.02 43.09 2onk s PHE 233 CO -0.01 -0.23 1.34 -0.06 -0.00 0.00 0.00 175.22 176.26 2onk s PHE 234 N 0.86 2.45 0.10 3.49 0.08 -0.87 -0.48 117.98 123.61 2onk s PHE 234 Ca -0.06 0.59 0.01 0.00 0.12 0.00 0.00 56.93 57.59 2onk s PHE 234 Cb -0.07 -4.38 -0.04 0.00 -0.57 0.00 0.00 43.02 37.96 2onk s PHE 234 CO -0.06 -1.81 -0.04 -1.50 -0.10 0.00 0.00 175.22 171.71 2onk s ILE 235 N 5.43 0.55 0.77 0.64 1.10 -0.78 -4.65 121.20 124.26 2onk s ILE 235 Ca 0.54 -1.92 -0.14 0.00 -0.51 0.00 0.00 60.65 58.62 2onk s ILE 235 Cb -0.11 -1.74 0.06 0.00 0.15 0.00 0.00 42.46 40.82 2onk s ILE 235 CO 0.29 -0.81 1.22 -0.31 -2.11 0.00 0.00 174.94 173.22 2onk s TYR 236 N -3.72 1.90 0.15 3.50 2.02 -1.26 -0.96 117.35 118.99 2onk s TYR 236 Ca 0.14 1.63 -0.06 0.00 -0.37 0.00 0.00 57.07 58.41 2onk s TYR 236 Cb 0.06 -3.51 -0.01 0.00 -0.40 0.00 0.00 41.96 38.10 2onk s TYR 236 CO -0.04 -2.80 1.40 -0.22 -1.57 0.00 0.00 175.55 172.32 2onk h LYS 237 N -0.57 0.58 -0.69 -0.62 3.64 -0.29 -2.35 116.57 116.28 2onk h LYS 237 Ca -0.47 -0.45 0.13 0.00 -1.27 0.00 0.00 60.65 58.58 2onk h LYS 237 Cb 1.30 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 33.08 2onk h LYS 237 CO 0.48 1.08 -0.28 1.03 -2.27 0.00 0.00 179.45 179.49 2onk h SER 238 N 0.41 -0.98 0.03 4.20 0.87 -1.79 -1.11 113.55 115.18 2onk h SER 238 Ca -0.03 0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2onk h SER 238 Cb 1.30 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 2onk h SER 238 CO 0.13 -0.28 -0.02 0.58 -0.53 0.00 0.00 176.83 176.72 2onk h VAL 239 N -0.08 1.39 -1.30 2.23 2.07 -1.87 -2.51 116.25 116.18 2onk h VAL 239 Ca 0.29 -1.48 0.38 0.00 0.82 0.00 0.00 66.70 66.71 2onk h VAL 239 Cb 0.55 2.35 -0.09 0.00 -1.52 0.00 0.00 31.29 32.59 2onk h VAL 239 CO -0.74 0.37 0.89 0.00 0.02 0.00 0.00 177.57 178.10 2onk h ALA 240 N 0.19 2.89 0.01 1.67 0.00 -0.95 0.36 119.26 123.43 2onk h ALA 240 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2onk h ALA 240 Cb 0.64 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2onk h ALA 240 CO 0.01 -1.36 -0.00 0.87 0.00 0.00 0.00 179.25 178.76 2onk h LYS 241 N 0.13 -0.01 -1.24 0.00 1.57 -1.23 0.65 116.57 116.43 2onk h LYS 241 Ca 0.69 0.00 0.40 0.00 -1.87 0.00 0.00 60.65 59.87 2onk h LYS 241 Cb 2.36 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 34.55 2onk h LYS 241 CO -0.19 0.77 0.79 1.96 -0.57 0.00 0.00 179.45 182.21 2onk h GLN 242 N -0.97 0.14 -0.45 3.15 4.20 0.10 0.91 115.11 122.20 2onk h GLN 242 Ca -0.00 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.48 2onk h GLN 242 Cb 0.79 -0.03 -0.13 0.00 0.30 0.00 0.00 27.48 28.40 2onk h GLN 242 CO 0.00 0.09 0.04 0.72 -0.67 0.00 0.00 178.83 179.02 2onk n HIS 243 N -4.72 1.40 -3.89 2.96 8.25 -0.25 -4.98 115.22 113.99 2onk n HIS 243 Ca 0.35 -1.58 -0.26 0.00 -0.26 0.00 0.00 57.72 55.97 2onk n HIS 243 Cb 1.31 -0.55 -0.07 0.00 1.12 0.00 0.00 29.99 31.79 2onk n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2onk n GLY 244 N -1.06 -0.13 3.84 -1.41 0.00 0.32 -4.90 105.19 101.84 2onk n GLY 244 Ca 0.36 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 2onk n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onk s PHE 245 N -3.82 3.48 0.46 1.61 0.08 0.22 -5.01 117.98 115.01 2onk s PHE 245 Ca 0.12 1.24 -0.23 0.00 0.12 0.00 0.00 56.93 58.18 2onk s PHE 245 Cb -0.07 -2.53 -0.07 0.00 -0.57 0.00 0.00 43.02 39.78 2onk s PHE 245 CO 0.78 0.21 1.17 1.21 -0.10 0.00 0.00 175.22 178.49 2onk s ASN 246 N -2.04 6.16 -0.20 1.36 3.84 0.17 -4.76 114.94 119.48 2onk s ASN 246 Ca 0.49 2.32 -0.25 0.00 0.21 0.00 0.00 52.86 55.63 2onk s ASN 246 Cb -0.13 -2.60 0.07 0.00 -0.55 0.00 0.00 41.25 38.03 2onk s ASN 246 CO 0.19 -0.93 0.67 0.72 -2.79 0.00 0.00 177.10 174.96 2onk s PHE 247 N -1.53 -0.71 -0.17 0.43 -0.12 -1.26 0.79 117.98 115.40 2onk s PHE 247 Ca 0.63 1.61 -0.19 0.00 -0.05 0.00 0.00 56.93 58.93 2onk s PHE 247 Cb -0.29 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2onk s PHE 247 CO 0.35 -0.42 0.55 0.08 -0.05 0.00 0.00 175.22 175.73 2onk s VAL 248 N -0.07 5.10 -0.18 -2.49 1.01 0.06 -4.94 120.40 118.89 2onk s VAL 248 Ca -0.03 1.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.73 2onk s VAL 248 Cb -0.04 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2onk s VAL 248 CO 0.03 0.20 0.87 -0.70 0.00 0.00 0.00 175.10 175.50 2onk s GLU 249 N 1.44 4.30 0.41 2.72 2.12 -1.26 -2.67 118.70 125.76 2onk s GLU 249 Ca 0.26 1.09 -0.09 0.00 0.36 0.00 0.00 54.97 56.59 2onk s GLU 249 Cb -0.16 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 2onk s GLU 249 CO 0.10 -0.38 0.75 -0.51 -0.54 0.00 0.00 175.26 174.69 2onk s LEU 250 N 2.31 3.82 -0.00 2.70 1.43 -1.26 -4.68 118.68 122.99 2onk s LEU 250 Ca 0.40 1.07 -0.33 0.00 -1.03 0.00 0.00 54.13 54.23 2onk s LEU 250 Cb -0.16 -3.95 -0.11 0.00 0.03 0.00 0.00 46.19 41.99 2onk s LEU 250 CO 0.12 -0.41 1.86 -2.65 0.23 0.00 0.00 176.35 175.49 2onk n PRO 251 N -1.42 2.40 0.23 1.29 -0.02 -1.26 -4.62 135.00 131.60 2onk n PRO 251 Ca 0.02 0.88 0.16 0.00 -2.02 0.00 0.00 63.50 62.53 2onk n PRO 251 Cb 0.54 -2.74 0.67 0.00 -0.02 0.00 0.00 33.50 31.95 2onk n PRO 251 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2onk h VAL 252 N 5.14 0.10 0.00 -1.45 3.04 -1.96 0.83 116.25 121.95 2onk h VAL 252 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2onk h VAL 252 Cb 1.26 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2onk h VAL 252 CO 0.94 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.88 2onk n GLU 253 N -3.09 0.04 0.00 4.17 4.71 -1.26 -3.70 120.64 121.52 2onk n GLU 253 Ca 0.02 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 2onk n GLU 253 Cb 0.59 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 2onk n GLU 253 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2onk n ILE 254 N -1.42 0.00 0.73 -3.67 -5.35 0.28 -4.62 119.36 105.30 2onk n ILE 254 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2onk n ILE 254 Cb 0.08 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 2onk n ILE 254 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2onk n ASP 255 N -0.54 0.11 -4.18 7.28 5.68 -0.61 -4.39 116.55 119.91 2onk n ASP 255 Ca 0.00 -0.84 -0.34 0.00 -0.50 0.00 0.00 54.79 53.11 2onk n ASP 255 Cb 0.05 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 2onk n ASP 255 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2onk n LEU 256 N -0.29 -1.79 -0.19 -2.12 4.77 -1.26 -2.76 117.00 113.35 2onk n LEU 256 Ca 0.00 -1.01 0.08 0.00 -0.03 0.00 0.00 56.01 55.05 2onk n LEU 256 Cb 0.03 -2.11 0.13 0.00 -2.33 0.00 0.00 43.42 39.13 2onk n LEU 256 CO 0.00 0.32 0.50 -1.54 -1.33 0.00 0.00 177.39 175.34 2onk n SER 257 N -2.72 1.96 -3.68 -1.43 3.41 -1.26 -1.93 113.62 107.98 2onk n SER 257 Ca 0.01 -3.00 -0.09 0.00 -0.26 0.00 0.00 58.87 55.53 2onk n SER 257 Cb 0.53 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 2onk n SER 257 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2onk s SER 258 N -2.65 -0.67 0.37 4.04 0.15 -1.26 -4.90 113.70 108.78 2onk s SER 258 Ca 0.28 1.12 0.04 0.00 0.70 0.00 0.00 55.95 58.10 2onk s SER 258 Cb 0.25 1.00 0.73 0.00 -1.71 0.00 0.00 66.02 66.29 2onk s SER 258 CO 0.01 -0.21 2.03 -0.65 1.20 0.00 0.00 173.24 175.62 2onk h PRO 259 N 7.03 0.72 0.00 5.44 0.11 -1.97 -0.39 132.00 142.94 2onk h PRO 259 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2onk h PRO 259 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2onk h PRO 259 CO 0.24 0.47 0.14 -0.25 -0.21 0.00 0.00 178.00 178.39 2onk n ASP 260 N -4.45 0.03 -0.00 -2.05 8.00 -1.26 -1.26 116.55 115.55 2onk n ASP 260 Ca 0.05 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2onk n ASP 260 Cb 0.05 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 2onk n ASP 260 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2onk n TYR 261 N -1.43 0.00 -0.18 1.24 4.01 -0.17 -4.76 117.16 115.87 2onk n TYR 261 Ca -0.00 -0.25 0.29 0.00 -0.16 0.00 0.00 57.90 57.78 2onk n TYR 261 Cb 0.14 -0.03 0.66 0.00 -0.31 0.00 0.00 39.34 39.80 2onk n TYR 261 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2onk h ALA 262 N 0.00 2.79 0.42 -0.72 0.00 -1.07 0.96 119.26 121.65 2onk h ALA 262 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2onk h ALA 262 Cb 0.76 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2onk h ALA 262 CO 0.00 -1.37 -0.34 1.49 0.00 0.00 0.00 179.25 179.03 2onk h GLU 263 N 0.00 -0.72 -0.39 0.00 4.81 -1.86 0.14 114.58 116.56 2onk h GLU 263 Ca 0.45 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.76 2onk h GLU 263 Cb 2.20 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 31.71 2onk h GLU 263 CO -0.00 -0.48 0.17 -0.07 -0.73 0.00 0.00 179.01 177.90 2onk h LEU 264 N -0.74 0.23 -1.45 1.64 3.38 -1.17 -1.72 115.31 115.48 2onk h LEU 264 Ca -0.06 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.08 2onk h LEU 264 Cb 0.62 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2onk h LEU 264 CO 0.00 0.17 0.53 1.88 0.09 0.00 0.00 178.44 181.11 2onk h TYR 265 N 0.36 0.64 0.00 1.13 0.05 -1.28 0.49 116.97 118.35 2onk h TYR 265 Ca 0.17 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2onk h TYR 265 Cb 0.11 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.65 2onk h TYR 265 CO -0.12 0.25 0.00 -1.13 -1.05 0.00 0.00 178.16 176.11 2onk n SER 266 N -4.51 0.00 0.16 3.88 3.41 0.46 -2.79 113.62 114.22 2onk n SER 266 Ca 0.15 0.24 0.02 0.00 -0.26 0.00 0.00 58.87 59.03 2onk n SER 266 Cb 0.48 -0.37 0.24 0.00 -0.26 0.00 0.00 64.21 64.29 2onk n SER 266 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2onk h LYS 267 N 0.00 0.00 -5.87 4.33 1.79 -0.90 -3.44 116.57 112.48 2onk h LYS 267 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2onk h LYS 267 Cb 0.19 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.73 2onk h LYS 267 CO 0.00 0.50 -0.56 0.14 -1.08 0.00 0.00 179.45 178.45 2onk s VAL 268 N -3.54 4.80 -0.07 0.50 -7.23 -1.15 -0.80 120.40 112.91 2onk s VAL 268 Ca -0.00 -0.12 -0.05 0.00 -1.81 0.00 0.00 61.98 59.99 2onk s VAL 268 Cb 0.11 -3.08 0.03 0.00 0.56 0.00 0.00 36.38 34.00 2onk s VAL 268 CO 0.72 0.56 0.18 -0.75 -0.31 0.00 0.00 175.10 175.50 2onk s LYS 269 N -1.10 0.17 0.07 4.82 2.20 -0.19 -1.23 119.74 124.49 2onk s LYS 269 Ca 0.16 0.32 0.10 0.00 -0.36 0.00 0.00 55.97 56.18 2onk s LYS 269 Cb -0.12 -0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.16 2onk s LYS 269 CO 0.05 -0.08 -0.25 0.08 -0.36 0.00 0.00 175.35 174.79 2onk s VAL 270 N 0.54 2.27 -0.25 4.02 1.01 0.36 -1.43 120.40 126.93 2onk s VAL 270 Ca -0.04 -1.48 -0.03 0.00 0.00 0.00 0.00 61.98 60.44 2onk s VAL 270 Cb -0.05 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2onk s VAL 270 CO -0.03 0.28 -0.04 -0.69 0.00 0.00 0.00 175.10 174.62 2onk s VAL 271 N -0.90 3.12 0.51 2.92 1.01 0.72 -0.63 120.40 127.15 2onk s VAL 271 Ca 0.13 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2onk s VAL 271 Cb -0.10 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 2onk s VAL 271 CO 0.04 0.22 1.07 -0.76 0.00 0.00 0.00 175.10 175.66 2onk s LEU 272 N 1.38 3.78 0.34 3.92 1.43 0.38 -0.45 118.68 129.45 2onk s LEU 272 Ca 0.02 1.99 0.09 0.00 -1.03 0.00 0.00 54.13 55.20 2onk s LEU 272 Cb -0.16 -4.56 0.83 0.00 0.03 0.00 0.00 46.19 42.33 2onk s LEU 272 CO -0.03 -0.95 1.81 0.00 0.23 0.00 0.00 176.35 177.40 2onk h ALA 273 N 1.33 1.83 0.00 4.21 0.00 -1.77 0.31 119.26 125.17 2onk h ALA 273 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2onk h ALA 273 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2onk h ALA 273 CO 0.58 -0.17 0.00 0.27 0.00 0.00 0.00 179.25 179.94 2onk n ASN 274 N -4.67 0.23 -1.61 0.00 2.04 -1.26 -4.74 115.26 105.24 2onk n ASN 274 Ca 0.22 -0.73 -0.13 0.00 -0.44 0.00 0.00 54.58 53.49 2onk n ASN 274 Cb 0.59 -0.11 -0.00 0.00 -2.53 0.00 0.00 39.78 37.73 2onk n ASN 274 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2onk n GLY 275 N 0.15 -0.16 3.61 4.83 0.00 0.11 -5.03 105.19 108.69 2onk n GLY 275 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 2onk n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onk s LYS 276 N -4.78 2.23 -0.15 1.61 -0.14 -1.13 -4.93 119.74 112.45 2onk s LYS 276 Ca 0.04 -1.16 -0.03 0.00 -1.36 0.00 0.00 55.97 53.46 2onk s LYS 276 Cb -0.02 -2.27 -0.03 0.00 -1.68 0.00 0.00 37.83 33.83 2onk s LYS 276 CO 0.05 0.46 -0.04 -1.21 -0.76 0.00 0.00 175.35 173.84 2onk s GLU 277 N -2.79 3.59 -0.09 1.68 2.02 -1.26 -0.47 118.70 121.38 2onk s GLU 277 Ca 0.26 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 54.77 2onk s GLU 277 Cb -0.09 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2onk s GLU 277 CO 0.17 0.29 -0.20 0.14 0.02 0.00 0.00 175.26 175.68 2onk s VAL 278 N 0.23 1.73 0.06 2.63 -7.23 0.20 -5.00 120.40 113.01 2onk s VAL 278 Ca -0.02 -0.83 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2onk s VAL 278 Cb -0.14 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2onk s VAL 278 CO 0.03 0.49 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.34 2onk s THR 279 N 0.43 3.55 -0.03 5.32 2.01 -1.26 -0.49 115.64 125.17 2onk s THR 279 Ca -0.17 -1.02 -0.33 0.00 0.31 0.00 0.00 61.69 60.48 2onk s THR 279 Cb -0.17 -2.61 -0.11 0.00 0.01 0.00 0.00 72.50 69.61 2onk s THR 279 CO 0.07 0.24 1.86 0.61 -0.69 0.00 0.00 174.62 176.71 2onk n GLY 280 N 1.07 1.50 3.46 4.40 0.00 -0.36 -4.94 105.19 110.32 2onk n GLY 280 Ca -0.14 0.83 -0.12 0.00 0.00 0.00 0.00 46.02 46.59 2onk n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onk s LYS 281 N 3.75 1.59 0.27 1.61 1.02 -1.26 -2.63 119.74 124.09 2onk s LYS 281 Ca 0.90 -1.51 -0.29 0.00 0.02 0.00 0.00 55.97 55.09 2onk s LYS 281 Cb -0.64 0.41 -0.09 0.00 -0.52 0.00 0.00 37.83 36.99 2onk s LYS 281 CO 0.48 -0.63 1.19 -2.14 -0.92 0.00 0.00 175.35 173.33 2onk s PRO 282 N -3.73 4.52 -0.19 -1.68 0.02 -1.26 -4.74 135.00 127.93 2onk s PRO 282 Ca 0.29 1.95 -0.29 0.00 0.02 0.00 0.00 61.00 62.97 2onk s PRO 282 Cb 0.01 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 2onk s PRO 282 CO 0.14 0.01 1.93 0.42 -0.33 0.00 0.00 177.00 179.17 2onk s ILE 283 N -0.86 3.29 -0.12 2.83 1.01 -0.81 -4.96 121.20 121.58 2onk s ILE 283 Ca 0.48 0.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.43 2onk s ILE 283 Cb -0.35 -3.32 0.03 0.00 0.01 0.00 0.00 42.46 38.84 2onk s ILE 283 CO 0.43 -0.16 -0.03 -0.69 0.00 0.00 0.00 174.94 174.49 2onk s VAL 284 N 6.51 0.77 0.23 2.92 1.01 -1.25 -2.58 120.40 128.01 2onk s VAL 284 Ca 0.87 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 2onk s VAL 284 Cb -0.30 -0.93 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 2onk s VAL 284 CO 0.34 0.21 0.98 -0.31 0.00 0.00 0.00 175.10 176.32 2onk s TYR 285 N 1.80 3.88 0.31 5.22 4.12 0.21 -1.39 117.35 131.50 2onk s TYR 285 Ca 0.03 1.85 0.10 0.00 0.02 0.00 0.00 57.07 59.08 2onk s TYR 285 Cb -0.14 -3.06 -0.05 0.00 -1.52 0.00 0.00 41.96 37.19 2onk s TYR 285 CO -0.07 0.20 -0.10 0.20 0.02 0.00 0.00 175.55 175.79 2onk s GLY 286 N -0.98 1.99 0.13 0.71 0.00 -1.03 -1.19 107.32 106.96 2onk s GLY 286 Ca 0.43 -1.93 -0.05 0.00 0.00 0.00 0.00 44.72 43.16 2onk s GLY 286 CO 0.34 -1.95 0.14 -1.50 0.00 0.00 0.00 173.10 170.13 2onk s ILE 287 N -2.52 0.11 -0.11 0.90 2.07 -0.75 -0.79 121.20 120.11 2onk s ILE 287 Ca 0.32 -1.61 -0.33 0.00 -1.41 0.00 0.00 60.65 57.62 2onk s ILE 287 Cb -0.02 -1.80 0.13 0.00 0.13 0.00 0.00 42.46 40.89 2onk s ILE 287 CO 0.17 -0.51 1.17 0.28 -1.91 0.00 0.00 174.94 174.15 2onk s THR 288 N -3.98 0.00 -0.31 4.00 -1.32 -0.00 -1.97 115.64 112.06 2onk s THR 288 Ca 0.17 -0.09 -0.01 0.00 -1.21 0.00 0.00 61.69 60.55 2onk s THR 288 Cb 0.06 -1.28 0.06 0.00 -1.51 0.00 0.00 72.50 69.83 2onk s THR 288 CO -0.02 0.00 0.02 -0.63 -2.21 0.00 0.00 174.62 171.78 2onk s ILE 289 N -2.55 2.91 1.13 5.08 1.01 -1.26 -0.94 121.20 126.57 2onk s ILE 289 Ca 0.10 -1.56 -0.17 0.00 0.00 0.00 0.00 60.65 59.02 2onk s ILE 289 Cb 0.00 -2.75 0.18 0.00 0.01 0.00 0.00 42.46 39.91 2onk s ILE 289 CO -0.05 -0.21 0.30 -0.81 0.00 0.00 0.00 174.94 174.18 2onk n PRO 290 N 4.58 -2.43 -0.03 2.79 -0.04 -1.26 -4.84 135.00 133.77 2onk n PRO 290 Ca -0.11 -0.71 -0.15 0.00 -0.04 0.00 0.00 63.50 62.50 2onk n PRO 290 Cb 0.43 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2onk n PRO 290 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2onk h LYS 291 N -2.60 0.29 0.00 0.54 3.64 -0.94 -3.21 116.57 114.30 2onk h LYS 291 Ca -0.40 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2onk h LYS 291 Cb 1.10 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2onk h LYS 291 CO 0.27 0.88 0.00 0.09 -2.27 0.00 0.00 179.45 178.42 2onk n ASN 292 N -4.47 0.00 -4.62 4.20 3.02 -1.26 -4.90 115.26 107.24 2onk n ASN 292 Ca -0.08 -0.59 -0.58 0.00 -0.03 0.00 0.00 54.58 53.30 2onk n ASN 292 Cb 0.48 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.46 2onk n ASN 292 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2onk n ALA 293 N -1.12 -1.62 0.06 5.41 0.00 -1.21 -4.79 120.51 117.23 2onk n ALA 293 Ca 0.18 0.51 -0.07 0.00 0.00 0.00 0.00 53.44 54.06 2onk n ALA 293 Cb 0.15 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 2onk n ALA 293 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2onk h GLU 294 N 4.75 0.01 -2.19 0.00 5.08 -1.91 -3.39 114.58 116.93 2onk h GLU 294 Ca -0.48 -0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.29 2onk h GLU 294 Cb 1.36 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.20 2onk h GLU 294 CO 0.81 1.01 -0.72 0.09 -1.00 0.00 0.00 179.01 179.20 2onk n ASN 295 N -3.36 3.39 -0.36 1.42 4.13 -1.26 -4.94 115.26 114.28 2onk n ASN 295 Ca -0.00 -3.42 0.05 0.00 1.68 0.00 0.00 54.58 52.89 2onk n ASN 295 Cb 0.94 -0.62 0.12 0.00 -1.54 0.00 0.00 39.78 38.68 2onk n ASN 295 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2onk n ARG 296 N 0.43 -0.12 -0.22 3.52 1.74 -1.26 -0.30 116.66 120.45 2onk n ARG 296 Ca 0.29 1.55 -0.07 0.00 -0.77 0.00 0.00 57.85 58.84 2onk n ARG 296 Cb 0.44 -2.30 0.07 0.00 -1.02 0.00 0.00 32.46 29.64 2onk n ARG 296 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2onk h GLU 297 N 0.00 1.08 -0.06 5.56 5.08 -1.97 0.22 114.58 124.48 2onk h GLU 297 Ca 0.45 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2onk h GLU 297 Cb 0.70 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2onk h GLU 297 CO -1.02 0.98 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.19 2onk h LEU 298 N 1.01 0.35 0.23 1.33 3.38 -1.62 -2.76 115.31 117.24 2onk h LEU 298 Ca 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2onk h LEU 298 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2onk h LEU 298 CO 0.01 0.95 -0.26 0.00 0.09 0.00 0.00 178.44 179.23 2onk h ALA 299 N 1.04 -0.93 -0.99 1.53 0.00 0.08 -1.79 119.26 118.21 2onk h ALA 299 Ca -0.02 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2onk h ALA 299 Cb 1.27 0.53 -0.13 0.00 0.00 0.00 0.00 17.79 19.45 2onk h ALA 299 CO 0.11 -0.96 -0.50 0.28 0.00 0.00 0.00 179.25 178.19 2onk n VAL 300 N -3.94 -0.61 -0.28 0.00 0.31 0.71 0.31 118.33 114.83 2onk n VAL 300 Ca -0.06 2.35 0.09 0.00 -0.01 0.00 0.00 64.34 66.72 2onk n VAL 300 Cb 0.23 -2.99 0.24 0.00 -0.91 0.00 0.00 33.84 30.41 2onk n VAL 300 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2onk h GLU 301 N 0.00 0.28 0.43 5.55 4.39 -1.17 0.28 114.58 124.34 2onk h GLU 301 Ca 0.23 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2onk h GLU 301 Cb 0.48 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2onk h GLU 301 CO -0.95 0.19 -0.21 0.35 -1.16 0.00 0.00 179.01 177.23 2onk h PHE 302 N 0.29 -0.53 -0.57 4.33 3.57 0.73 -1.84 116.94 122.91 2onk h PHE 302 Ca 0.48 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.08 2onk h PHE 302 Cb 0.88 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.71 2onk h PHE 302 CO -0.23 -0.28 0.09 0.28 -2.23 0.00 0.00 178.31 175.94 2onk h VAL 303 N -0.68 0.62 -0.36 1.41 2.07 0.09 -0.46 116.25 118.94 2onk h VAL 303 Ca -0.06 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2onk h VAL 303 Cb 0.50 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2onk h VAL 303 CO 0.10 0.04 -0.12 0.11 0.02 0.00 0.00 177.57 177.71 2onk h LYS 304 N 0.22 -0.04 -0.93 1.57 1.57 -0.31 -0.26 116.57 118.38 2onk h LYS 304 Ca 0.30 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.14 2onk h LYS 304 Cb 0.45 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 2onk h LYS 304 CO -0.41 -0.03 0.59 1.25 -0.57 0.00 0.00 179.45 180.28 2onk h LEU 305 N -0.05 0.94 -0.87 2.94 5.85 -0.33 0.15 115.31 123.94 2onk h LEU 305 Ca 0.18 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2onk h LEU 305 Cb 0.32 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2onk h LEU 305 CO -0.40 0.60 0.54 0.58 -0.34 0.00 0.00 178.44 179.42 2onk h VAL 306 N 1.08 1.02 0.00 1.05 2.07 0.46 -2.81 116.25 119.13 2onk h VAL 306 Ca 0.40 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2onk h VAL 306 Cb 0.16 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2onk h VAL 306 CO -0.17 0.18 -0.92 2.30 0.02 0.00 0.00 177.57 178.97 2onk n ILE 307 N -4.63 0.45 -0.62 4.57 -5.35 -0.74 -3.90 119.36 109.15 2onk n ILE 307 Ca 0.13 -0.42 -0.29 0.00 -0.27 0.00 0.00 62.75 61.91 2onk n ILE 307 Cb 0.20 -0.18 0.23 0.00 -1.74 0.00 0.00 39.64 38.16 2onk n ILE 307 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2onk s SER 308 N -4.77 1.39 0.20 7.28 1.04 0.44 -4.62 113.70 114.67 2onk s SER 308 Ca 0.02 1.61 -0.10 0.00 0.48 0.00 0.00 55.95 57.95 2onk s SER 308 Cb 0.12 -2.32 0.25 0.00 0.10 0.00 0.00 66.02 64.16 2onk s SER 308 CO 0.78 -3.96 1.76 -0.33 0.98 0.00 0.00 173.24 172.47 2onk h GLU 309 N -2.46 0.45 -0.50 4.02 5.08 -1.91 -0.77 114.58 118.51 2onk h GLU 309 Ca -0.58 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 57.83 2onk h GLU 309 Cb 1.32 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 2onk h GLU 309 CO 0.49 0.30 -0.43 1.49 -1.00 0.00 0.00 179.01 179.87 2onk h GLU 310 N 0.47 -0.26 -0.25 2.33 4.81 -1.90 0.34 114.58 120.11 2onk h GLU 310 Ca 0.29 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.58 2onk h GLU 310 Cb 0.31 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2onk h GLU 310 CO -0.26 -0.17 -0.03 0.78 -0.73 0.00 0.00 179.01 178.59 2onk h GLY 311 N -0.27 0.21 1.22 1.92 0.00 -1.05 0.49 103.07 105.58 2onk h GLY 311 Ca 0.16 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.60 2onk h GLY 311 CO -0.63 -0.08 0.39 1.46 0.00 0.00 0.00 176.54 177.68 2onk h GLN 312 N 0.03 0.58 0.02 4.80 4.20 0.31 -1.05 115.11 124.00 2onk h GLN 312 Ca 0.12 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.58 2onk h GLN 312 Cb 0.17 -0.13 0.02 0.00 0.30 0.00 0.00 27.48 27.84 2onk h GLN 312 CO -0.23 0.38 -0.86 0.93 -0.67 0.00 0.00 178.83 178.38 2onk h GLU 313 N 0.60 0.56 -0.18 1.46 4.39 0.15 -2.02 114.58 119.54 2onk h GLU 313 Ca 0.25 -0.62 0.03 0.00 0.34 0.00 0.00 59.36 59.36 2onk h GLU 313 Cb 0.23 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 2onk h GLU 313 CO -0.07 1.24 -0.53 0.82 -1.16 0.00 0.00 179.01 179.31 2onk h ILE 314 N 0.14 0.00 -0.14 3.13 2.04 -0.12 0.68 117.51 123.25 2onk h ILE 314 Ca -0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2onk h ILE 314 Cb 1.55 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2onk h ILE 314 CO 0.17 0.00 -0.28 -0.07 0.00 0.00 0.00 178.15 177.97 2onk h LEU 315 N -0.53 -0.86 -1.83 1.44 3.38 -1.28 -1.61 115.31 114.03 2onk h LEU 315 Ca 0.04 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2onk h LEU 315 Cb 0.64 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2onk h LEU 315 CO -0.45 -0.32 0.02 -0.09 0.09 0.00 0.00 178.44 177.69 2onk h ARG 316 N -0.34 0.13 -0.46 1.13 2.43 -0.81 0.11 114.38 116.57 2onk h ARG 316 Ca 0.10 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2onk h ARG 316 Cb 0.50 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2onk h ARG 316 CO -0.33 0.12 0.25 0.93 -1.51 0.00 0.00 179.97 179.43 2onk h GLU 317 N 0.13 0.65 -0.97 0.20 4.39 0.13 -1.87 114.58 117.25 2onk h GLU 317 Ca 0.03 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2onk h GLU 317 Cb 0.06 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2onk h GLU 317 CO -0.00 0.53 0.01 1.28 -1.16 0.00 0.00 179.01 179.66 2onk n LEU 318 N -4.67 1.61 -0.84 1.33 4.77 -0.46 -4.85 117.00 113.90 2onk n LEU 318 Ca 0.01 -0.81 -0.11 0.00 -0.03 0.00 0.00 56.01 55.07 2onk n LEU 318 Cb 0.09 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2onk n LEU 318 CO 0.36 0.31 -0.10 0.61 -1.33 0.00 0.00 177.39 177.24 2onk n GLY 319 N 0.09 1.22 3.23 -0.72 0.00 -0.70 -4.63 105.19 103.67 2onk n GLY 319 Ca 0.03 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2onk n GLY 319 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2onk s GLN 320 N -2.91 3.11 -0.03 1.61 0.74 -0.10 -4.36 119.66 117.72 2onk s GLN 320 Ca 0.00 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.32 2onk s GLN 320 Cb 0.00 -2.90 -0.06 0.00 1.10 0.00 0.00 33.01 31.15 2onk s GLN 320 CO 0.00 -0.27 1.73 -1.21 -0.55 0.00 0.00 175.29 174.99 2onk s GLU 321 N 1.38 4.17 0.68 1.67 0.41 -1.26 -2.24 118.70 123.52 2onk s GLU 321 Ca 0.04 2.29 -0.11 0.00 -0.41 0.00 0.00 54.97 56.78 2onk s GLU 321 Cb -0.15 -4.02 0.01 0.00 -1.78 0.00 0.00 34.13 28.19 2onk s GLU 321 CO -0.06 -0.87 1.06 -1.25 -0.49 0.00 0.00 175.26 173.66 2onk s PRO 322 N 4.10 2.95 -0.64 0.39 0.04 -1.26 -1.05 135.00 139.52 2onk s PRO 322 Ca 0.77 0.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 2onk s PRO 322 Cb -0.36 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.26 2onk s PRO 322 CO 0.32 -0.94 0.69 -1.17 0.04 0.00 0.00 177.00 175.94 2onk s LEU 323 N -5.29 5.81 -0.18 -3.56 2.96 -0.98 -4.67 118.68 112.77 2onk s LEU 323 Ca 0.57 -1.79 -0.05 0.00 -0.22 0.00 0.00 54.13 52.65 2onk s LEU 323 Cb -0.11 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 2onk s LEU 323 CO 0.51 -0.95 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.88 2onk s VAL 324 N 1.97 3.95 0.60 1.68 1.01 -1.26 -2.58 120.40 125.77 2onk s VAL 324 Ca 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2onk s VAL 324 Cb -0.22 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2onk s VAL 324 CO 0.02 0.46 0.87 -2.16 0.00 0.00 0.00 175.10 174.28 2onk s PRO 325 N 0.69 2.55 1.26 2.72 0.04 -1.26 -5.15 135.00 135.85 2onk s PRO 325 Ca -0.01 -0.43 -0.18 0.00 0.04 0.00 0.00 61.00 60.43 2onk s PRO 325 Cb -0.14 -2.35 0.28 0.00 0.04 0.00 0.00 34.50 32.33 2onk s PRO 325 CO 0.02 -0.84 0.70 -0.35 0.04 0.00 0.00 177.00 176.57 2onk n PRO 326 N -2.56 -3.16 -3.71 0.56 -0.04 -1.07 -5.00 135.00 120.02 2onk n PRO 326 Ca 0.07 -0.92 -0.11 0.00 -0.04 0.00 0.00 63.50 62.50 2onk n PRO 326 Cb 0.59 -1.92 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 2onk n PRO 326 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2onk s ARG 327 N -4.32 0.91 0.01 0.54 0.52 -1.04 -4.14 118.95 111.43 2onk s ARG 327 Ca 0.62 -0.59 -0.01 0.00 -0.52 0.00 0.00 55.73 55.23 2onk s ARG 327 Cb -0.17 0.40 -0.01 0.00 0.52 0.00 0.00 34.95 35.69 2onk s ARG 327 CO 0.59 -0.32 0.00 0.00 0.02 0.00 0.00 175.30 175.60 2onk s ALA 328 N -3.07 0.03 -2.13 2.13 0.00 -1.25 -0.08 121.76 117.38 2onk s ALA 328 Ca -0.01 -0.38 0.28 0.00 0.00 0.00 0.00 51.96 51.85 2onk s ALA 328 Cb 0.01 0.10 1.11 0.00 0.00 0.00 0.00 23.12 24.34 2onk s ALA 328 CO -0.07 -0.13 1.78 -0.40 0.00 0.00 0.00 175.76 176.94 2onk n ASP 329 N 1.95 1.05 -3.53 0.00 5.75 -1.11 -2.89 116.55 117.76 2onk n ASP 329 Ca -0.21 -1.15 -0.15 0.00 -0.01 0.00 0.00 54.79 53.28 2onk n ASP 329 Cb 0.56 0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 2onk n ASP 329 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2onk s THR 330 N -2.19 0.00 0.24 2.12 2.01 -1.26 -5.00 115.64 111.55 2onk s THR 330 Ca 0.34 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 2onk s THR 330 Cb 0.21 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.59 2onk s THR 330 CO 0.41 0.00 1.62 0.00 -0.69 0.00 0.00 174.62 175.96 2onk n ALA 331 N 0.72 2.37 -2.99 7.40 0.00 -1.26 -4.89 120.51 121.86 2onk n ALA 331 Ca -0.15 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 2onk n ALA 331 Cb 0.58 -2.45 -0.12 0.00 0.00 0.00 0.00 19.45 17.45 2onk n ALA 331 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2onk s VAL 332 N 0.56 3.79 0.00 0.00 1.01 -1.26 -5.01 120.40 119.48 2onk s VAL 332 Ca 0.71 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2onk s VAL 332 Cb -0.54 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2onk s VAL 332 CO 0.41 0.49 0.36 -0.81 0.00 0.00 0.00 175.10 175.55 2onk n PRO 333 N 3.61 0.00 0.00 2.72 -0.04 -1.26 -0.93 135.00 139.09 2onk n PRO 333 Ca -0.17 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2onk n PRO 333 Cb 0.52 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 2onk n PRO 333 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2onk n SER 334 N -0.64 0.61 0.00 3.54 7.64 -1.26 -3.57 113.62 119.93 2onk n SER 334 Ca 0.00 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.32 2onk n SER 334 Cb 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2onk n SER 334 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2onk n LEU 335 N -0.02 0.01 0.00 -3.43 4.77 -1.09 -4.83 117.00 112.40 2onk n LEU 335 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2onk n LEU 335 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2onk n LEU 335 CO 0.00 0.00 0.30 2.29 -1.33 0.00 0.00 177.39 178.65 2onk n LYS 336 N -0.03 0.00 -0.04 3.23 2.85 -0.11 0.58 118.16 124.64 2onk n LYS 336 Ca 0.00 0.13 -0.08 0.00 -1.05 0.00 0.00 58.31 57.31 2onk n LYS 336 Cb 0.06 -1.54 -0.14 0.00 -0.65 0.00 0.00 35.03 32.76 2onk n LYS 336 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2onk n ALA 337 N -1.06 1.57 0.55 0.58 0.00 -1.26 -4.26 120.51 116.63 2onk n ALA 337 Ca 0.00 -0.89 0.10 0.00 0.00 0.00 0.00 53.44 52.65 2onk n ALA 337 Cb 0.04 -0.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 2onk n ALA 337 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2onk n MET 338 N -2.93 0.30 -4.27 0.00 2.81 0.19 -4.93 117.12 108.30 2onk n MET 338 Ca -0.20 -0.09 -0.24 0.00 -1.81 0.00 0.00 57.70 55.36 2onk n MET 338 Cb 1.05 -1.51 -0.17 0.00 -0.71 0.00 0.00 33.22 31.89 2onk n MET 338 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2onk s VAL 339 N -3.22 0.89 -0.36 2.03 1.01 -0.59 -4.69 120.40 115.46 2onk s VAL 339 Ca 0.01 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2onk s VAL 339 Cb 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2onk s VAL 339 CO 0.88 0.31 0.56 -0.70 0.00 0.00 0.00 175.10 176.15 2onk s GLU 340 N 1.03 3.59 -0.69 2.72 2.12 -1.26 -4.59 118.70 121.62 2onk s GLU 340 Ca -0.08 -0.14 -0.26 0.00 0.36 0.00 0.00 54.97 54.85 2onk s GLU 340 Cb -0.14 -3.83 -0.13 0.00 0.26 0.00 0.00 34.13 30.28 2onk s GLU 340 CO -0.00 -0.71 2.46 0.28 -0.54 0.00 0.00 175.26 176.75 2onk n VAL 341 N 5.51 -0.05 0.88 3.70 0.31 -1.26 -3.95 118.33 123.47 2onk n VAL 341 Ca -0.04 -0.55 0.11 0.00 -0.01 0.00 0.00 64.34 63.85 2onk n VAL 341 Cb 0.49 -1.96 0.09 0.00 -0.91 0.00 0.00 33.84 31.54 2onk n VAL 341 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97