#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cij s LYS 34 N 0.00 3.08 -0.25 5.55 1.02 -1.26 -0.45 119.74 127.43 3cij s LYS 34 Ca 0.00 -0.89 -0.18 0.00 0.02 0.00 0.00 55.97 54.92 3cij s LYS 34 Cb 0.00 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 3cij s LYS 34 CO 0.00 -0.53 0.49 -1.17 -0.92 0.00 0.00 175.35 173.23 3cij s LEU 35 N 1.56 4.07 -0.31 3.17 2.96 -0.42 -4.94 118.68 124.76 3cij s LEU 35 Ca 0.03 0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 54.32 3cij s LEU 35 Cb -0.18 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 3cij s LEU 35 CO 0.05 -0.25 0.31 -0.54 -1.32 0.00 0.00 176.35 174.60 3cij s LYS 36 N 2.15 3.74 -0.23 1.98 1.02 -1.26 -0.07 119.74 127.07 3cij s LYS 36 Ca 0.21 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.89 3cij s LYS 36 Cb -0.16 -3.74 0.05 0.00 -0.52 0.00 0.00 37.83 33.46 3cij s LYS 36 CO 0.09 -0.38 -0.11 0.08 -0.92 0.00 0.00 175.35 174.11 3cij s VAL 37 N 1.93 1.90 -0.18 3.17 1.01 -0.10 -0.58 120.40 127.55 3cij s VAL 37 Ca 0.11 -1.30 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 3cij s VAL 37 Cb -0.16 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3cij s VAL 37 CO 0.11 0.09 0.04 -0.36 0.00 0.00 0.00 175.10 174.99 3cij s PHE 38 N 1.26 3.21 0.04 5.22 0.08 -0.45 -1.47 117.98 125.87 3cij s PHE 38 Ca -0.04 -0.00 -0.08 0.00 0.12 0.00 0.00 56.93 56.93 3cij s PHE 38 Cb -0.18 -2.06 -0.00 0.00 -0.57 0.00 0.00 43.02 40.21 3cij s PHE 38 CO -0.07 0.11 0.15 -3.38 -0.10 0.00 0.00 175.22 171.93 3cij s HIS 39 N 0.38 0.13 0.24 0.36 -3.43 -0.36 -1.59 115.29 111.02 3cij s HIS 39 Ca 0.02 -0.40 -0.27 0.00 -0.80 0.00 0.00 55.06 53.60 3cij s HIS 39 Cb -0.13 -0.08 -0.16 0.00 -1.43 0.00 0.00 32.58 30.78 3cij s HIS 39 CO 0.01 -0.41 0.65 0.00 -2.00 0.00 0.00 174.74 172.99 3cij n ALA 40 N 0.66 -2.04 -0.36 -1.38 0.00 -0.20 -1.55 120.51 115.64 3cij n ALA 40 Ca -0.19 0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.72 3cij n ALA 40 Cb 0.59 -1.73 0.24 0.00 0.00 0.00 0.00 19.45 18.54 3cij n ALA 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3cij h GLY 41 N 1.26 1.64 2.00 0.00 0.00 -1.79 -0.91 103.07 105.26 3cij h GLY 41 Ca -0.32 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.58 3cij h GLY 41 CO 0.57 0.17 0.00 -1.14 0.00 0.00 0.00 176.54 176.15 3cij n SER 42 N -4.61 0.04 -0.55 0.19 3.41 -1.26 -1.29 113.62 109.55 3cij n SER 42 Ca 0.19 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.40 3cij n SER 42 Cb 0.35 -0.52 0.30 0.00 -0.26 0.00 0.00 64.21 64.08 3cij n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cij n LEU 43 N -1.55 1.64 -0.04 1.04 4.77 -0.35 -4.48 117.00 118.03 3cij n LEU 43 Ca 0.03 -0.74 -0.09 0.00 -0.03 0.00 0.00 56.01 55.18 3cij n LEU 43 Cb 0.13 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3cij n LEU 43 CO 0.11 0.37 0.87 0.74 -1.33 0.00 0.00 177.39 178.14 3cij h THR 44 N 2.03 0.88 -0.16 -5.08 2.02 -1.31 0.36 112.91 111.66 3cij h THR 44 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 3cij h THR 44 Cb 0.45 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3cij h THR 44 CO 0.00 0.01 -0.13 -0.33 0.37 0.00 0.00 175.52 175.44 3cij h GLU 45 N 0.08 0.37 -0.98 6.66 4.39 -1.84 -2.60 114.58 120.66 3cij h GLU 45 Ca 0.09 -0.19 0.12 0.00 0.34 0.00 0.00 59.36 59.73 3cij h GLU 45 Cb 0.11 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.68 3cij h GLU 45 CO -0.14 0.73 0.62 -1.35 -1.16 0.00 0.00 179.01 177.71 3cij h PRO 46 N 0.01 0.90 0.00 2.33 0.11 -1.82 -2.15 132.00 131.38 3cij h PRO 46 Ca 0.03 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 3cij h PRO 46 Cb 0.65 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3cij h PRO 46 CO 0.03 0.60 -0.26 0.52 -0.21 0.00 0.00 178.00 178.68 3cij h MET 47 N 0.93 0.00 -0.89 1.05 2.86 -0.70 0.94 114.93 119.12 3cij h MET 47 Ca 0.49 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.13 3cij h MET 47 Cb 0.54 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 3cij h MET 47 CO -0.25 0.26 0.58 0.87 1.06 0.00 0.00 176.91 179.43 3cij h LYS 48 N 0.00 1.18 -0.16 1.72 1.57 -1.00 0.77 116.57 120.64 3cij h LYS 48 Ca -0.00 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.48 3cij h LYS 48 Cb 0.47 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.53 3cij h LYS 48 CO 0.03 0.79 -0.77 0.00 -0.57 0.00 0.00 179.45 178.93 3cij h ALA 49 N 1.32 0.32 -0.61 3.86 0.00 -1.19 -2.05 119.26 120.91 3cij h ALA 49 Ca 0.32 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 3cij h ALA 49 Cb -0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3cij h ALA 49 CO -0.07 0.68 0.24 0.74 0.00 0.00 0.00 179.25 180.85 3cij h PHE 50 N 0.56 0.93 -0.45 0.00 0.04 -0.69 -0.74 116.94 116.58 3cij h PHE 50 Ca -0.05 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.68 3cij h PHE 50 Cb 1.40 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 3cij h PHE 50 CO 0.09 0.74 0.24 -0.22 -0.60 0.00 0.00 178.31 178.57 3cij h LYS 51 N 0.85 0.47 -0.41 1.51 3.64 -0.78 0.32 116.57 122.19 3cij h LYS 51 Ca 0.20 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 3cij h LYS 51 Cb 0.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3cij h LYS 51 CO -0.02 0.31 0.08 -0.09 -2.27 0.00 0.00 179.45 177.47 3cij h ARG 52 N 0.49 0.67 -0.41 1.90 2.43 -1.05 -0.92 114.38 117.47 3cij h ARG 52 Ca 0.19 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 3cij h ARG 52 Cb 0.07 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3cij h ARG 52 CO -0.12 0.70 0.04 0.00 -1.51 0.00 0.00 179.97 179.09 3cij h ALA 53 N 0.94 0.55 -0.45 2.80 0.00 -0.91 -2.13 119.26 120.06 3cij h ALA 53 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3cij h ALA 53 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3cij h ALA 53 CO 0.01 0.29 0.08 0.35 0.00 0.00 0.00 179.25 179.98 3cij h PHE 54 N 0.54 0.78 0.00 0.00 3.57 -0.77 -2.72 116.94 118.35 3cij h PHE 54 Ca 0.12 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3cij h PHE 54 Cb 0.42 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 3cij h PHE 54 CO 0.03 0.73 -0.11 0.93 -2.23 0.00 0.00 178.31 177.66 3cij h GLU 55 N 0.60 0.00 -0.46 1.11 5.08 -1.11 -0.19 114.58 119.61 3cij h GLU 55 Ca 0.14 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 3cij h GLU 55 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3cij h GLU 55 CO 0.01 0.11 -0.21 0.93 -1.00 0.00 0.00 179.01 178.85 3cij h GLU 56 N 0.00 0.96 0.00 2.33 5.08 -1.08 -3.17 114.58 118.70 3cij h GLU 56 Ca -0.00 -0.41 -0.10 0.00 -1.00 0.00 0.00 59.36 57.85 3cij h GLU 56 Cb 0.63 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 3cij h GLU 56 CO 0.01 1.08 -0.70 -0.22 -1.00 0.00 0.00 179.01 178.19 3cij h LYS 57 N 0.80 0.00 -2.82 2.33 3.64 -1.15 -3.40 116.57 115.96 3cij h LYS 57 Ca 0.10 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.88 3cij h LYS 57 Cb 0.79 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.21 3cij h LYS 57 CO 0.07 0.35 -0.74 -1.01 -2.27 0.00 0.00 179.45 175.84 3cij s HIS 58 N -3.02 2.41 0.26 1.91 3.76 -0.14 -4.99 115.29 115.48 3cij s HIS 58 Ca 0.02 -2.81 0.36 0.00 -0.15 0.00 0.00 55.06 52.48 3cij s HIS 58 Cb 0.08 -1.94 1.62 0.00 1.11 0.00 0.00 32.58 33.45 3cij s HIS 58 CO 0.76 -0.69 2.08 -1.00 -0.85 0.00 0.00 174.74 175.04 3cij h PRO 59 N 5.76 0.00 -0.16 8.40 0.13 -1.78 -2.28 132.00 142.06 3cij h PRO 59 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3cij h PRO 59 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3cij h PRO 59 CO 0.55 0.02 0.00 0.27 -0.23 0.00 0.00 178.00 178.61 3cij n ASN 60 N -3.14 1.39 -4.54 1.44 0.23 -1.26 -4.87 115.26 104.51 3cij n ASN 60 Ca -0.00 -1.71 -0.34 0.00 -0.53 0.00 0.00 54.58 51.99 3cij n ASN 60 Cb 0.25 -0.10 -0.12 0.00 -2.08 0.00 0.00 39.78 37.73 3cij n ASN 60 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 3cij s VAL 61 N -1.79 3.83 -0.25 3.53 1.01 -0.86 -1.10 120.40 124.77 3cij s VAL 61 Ca 0.29 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 3cij s VAL 61 Cb 0.15 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 3cij s VAL 61 CO 0.23 0.55 0.01 -0.70 0.00 0.00 0.00 175.10 175.19 3cij s GLU 62 N -0.20 3.26 -0.26 2.72 2.12 0.41 -4.79 118.70 121.96 3cij s GLU 62 Ca 0.03 -0.72 -0.27 0.00 0.36 0.00 0.00 54.97 54.37 3cij s GLU 62 Cb -0.13 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.10 3cij s GLU 62 CO 0.02 -0.30 0.97 0.08 -0.54 0.00 0.00 175.26 175.50 3cij s VAL 63 N 1.49 4.69 -0.35 3.70 1.01 -1.26 -1.30 120.40 128.37 3cij s VAL 63 Ca 0.04 1.75 -0.09 0.00 0.00 0.00 0.00 61.98 63.68 3cij s VAL 63 Cb -0.16 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 31.98 3cij s VAL 63 CO -0.01 -0.23 0.17 -1.10 0.00 0.00 0.00 175.10 173.92 3cij s GLN 64 N 3.19 2.82 0.02 2.72 -0.21 0.90 -4.95 119.66 124.15 3cij s GLN 64 Ca 0.41 -1.07 0.01 0.00 0.02 0.00 0.00 55.36 54.73 3cij s GLN 64 Cb -0.14 -3.62 -0.04 0.00 1.00 0.00 0.00 33.01 30.21 3cij s GLN 64 CO 0.09 -0.65 0.05 0.95 -2.12 0.00 0.00 175.29 173.61 3cij s THR 65 N 1.51 4.49 -0.03 -0.19 -4.23 -1.26 -0.92 115.64 115.02 3cij s THR 65 Ca 0.01 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 3cij s THR 65 Cb -0.19 -3.06 0.02 0.00 1.34 0.00 0.00 72.50 70.61 3cij s THR 65 CO 0.05 0.31 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.82 3cij s GLU 66 N -1.83 0.36 -0.17 3.99 2.02 -0.54 -4.97 118.70 117.56 3cij s GLU 66 Ca 0.23 0.02 -0.09 0.00 0.02 0.00 0.00 54.97 55.15 3cij s GLU 66 Cb -0.12 -0.48 -0.05 0.00 0.10 0.00 0.00 34.13 33.59 3cij s GLU 66 CO 0.14 -0.09 0.13 0.00 0.02 0.00 0.00 175.26 175.46 3cij s ALA 67 N 0.79 3.73 0.13 5.21 0.00 -1.26 -1.22 121.76 129.14 3cij s ALA 67 Ca -0.08 -0.68 -0.24 0.00 0.00 0.00 0.00 51.96 50.96 3cij s ALA 67 Cb -0.11 -2.06 0.07 0.00 0.00 0.00 0.00 23.12 21.01 3cij s ALA 67 CO -0.01 0.34 0.63 0.00 0.00 0.00 0.00 175.76 176.73 3cij s ALA 68 N -0.19 -1.64 0.42 0.00 0.00 -0.60 -4.88 121.76 114.89 3cij s ALA 68 Ca 0.10 0.61 -0.24 0.00 0.00 0.00 0.00 51.96 52.44 3cij s ALA 68 Cb -0.11 0.76 -0.11 0.00 0.00 0.00 0.00 23.12 23.66 3cij s ALA 68 CO 0.00 -0.73 0.97 0.41 0.00 0.00 0.00 175.76 176.42 3cij n GLY 69 N -0.26 -0.31 0.34 0.00 0.00 -1.26 -2.27 105.19 101.44 3cij n GLY 69 Ca -0.16 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.02 3cij n GLY 69 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cij h SER 70 N 1.46 0.71 -0.18 1.61 0.02 -1.83 0.32 113.55 115.67 3cij h SER 70 Ca -0.44 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.34 3cij h SER 70 Cb 1.34 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3cij h SER 70 CO 0.56 0.50 -0.46 0.00 -1.14 0.00 0.00 176.83 176.29 3cij h ALA 71 N 1.60 0.65 -0.46 3.77 0.00 -1.40 -1.52 119.26 121.91 3cij h ALA 71 Ca 0.27 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3cij h ALA 71 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3cij h ALA 71 CO -0.07 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.85 3cij h ALA 72 N 0.89 1.15 -0.21 0.00 0.00 -0.80 -1.15 119.26 119.13 3cij h ALA 72 Ca 0.03 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3cij h ALA 72 Cb 1.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3cij h ALA 72 CO 0.10 0.55 0.04 1.15 0.00 0.00 0.00 179.25 181.09 3cij h THR 73 N 0.70 0.91 -0.45 0.00 2.02 -0.26 -2.32 112.91 113.52 3cij h THR 73 Ca 0.14 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.18 3cij h THR 73 Cb 0.43 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3cij h THR 73 CO 0.02 0.02 -0.09 0.40 0.37 0.00 0.00 175.52 176.24 3cij h ILE 74 N 0.13 1.26 0.00 3.11 2.04 -1.02 -2.29 117.51 120.74 3cij h ILE 74 Ca 0.09 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 3cij h ILE 74 Cb 0.09 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3cij h ILE 74 CO -0.12 0.40 -0.04 0.03 0.00 0.00 0.00 178.15 178.42 3cij h ARG 75 N 0.73 0.00 -0.96 2.37 3.08 -0.94 -0.21 114.38 118.45 3cij h ARG 75 Ca 0.13 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.32 3cij h ARG 75 Cb 0.58 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 3cij h ARG 75 CO 0.04 0.04 0.61 0.87 -1.07 0.00 0.00 179.97 180.45 3cij h LYS 76 N 0.00 0.78 0.09 0.04 1.57 -0.85 0.16 116.57 118.35 3cij h LYS 76 Ca -0.00 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.46 3cij h LYS 76 Cb 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3cij h LYS 76 CO 0.00 0.52 -1.42 0.28 -0.57 0.00 0.00 179.45 178.26 3cij h VAL 77 N 0.81 0.97 0.00 0.50 2.07 -1.23 -0.90 116.25 118.46 3cij h VAL 77 Ca 0.50 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.68 3cij h VAL 77 Cb 0.70 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 3cij h VAL 77 CO -0.26 0.65 -0.25 0.71 0.02 0.00 0.00 177.57 178.43 3cij h THR 78 N -0.42 0.00 0.00 2.57 1.35 -1.01 -3.37 112.91 112.03 3cij h THR 78 Ca -0.32 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3cij h THR 78 Cb 1.68 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 3cij h THR 78 CO 0.00 0.00 -0.59 -0.62 -0.25 0.00 0.00 175.52 174.06 3cij n GLU 79 N -2.76 2.28 -0.49 4.72 1.02 0.44 -4.87 120.64 120.98 3cij n GLU 79 Ca 0.03 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 3cij n GLU 79 Cb 0.51 -0.80 0.30 0.00 -0.02 0.00 0.00 31.44 31.43 3cij n GLU 79 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3cij n LEU 80 N -1.42 4.23 -0.02 -4.62 4.77 -0.53 -4.96 117.00 114.46 3cij n LEU 80 Ca 0.00 -2.42 -0.00 0.00 -0.03 0.00 0.00 56.01 53.56 3cij n LEU 80 Cb 0.30 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3cij n LEU 80 CO 0.00 0.79 -0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3cij n GLY 81 N 0.80 0.31 3.83 -0.72 0.00 -1.09 -4.92 105.19 103.40 3cij n GLY 81 Ca 0.22 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3cij n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cij s ARG 82 N -0.87 4.02 -0.16 1.61 1.81 -0.36 -5.01 118.95 119.98 3cij s ARG 82 Ca 0.00 1.01 -0.06 0.00 -1.72 0.00 0.00 55.73 54.96 3cij s ARG 82 Cb 0.00 -2.15 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 3cij s ARG 82 CO 0.00 -0.21 0.06 0.15 -0.68 0.00 0.00 175.30 174.62 3cij s LYS 83 N -3.80 3.77 0.08 3.54 1.02 -1.26 -4.41 119.74 118.67 3cij s LYS 83 Ca 0.60 -0.33 0.07 0.00 0.02 0.00 0.00 55.97 56.33 3cij s LYS 83 Cb -0.10 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 3cij s LYS 83 CO 0.26 0.39 -0.18 0.00 -0.92 0.00 0.00 175.35 174.90 3cij s ALA 84 N 0.02 1.52 -0.01 5.17 0.00 -1.26 -4.94 121.76 122.26 3cij s ALA 84 Ca 0.06 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3cij s ALA 84 Cb -0.12 -0.20 -0.26 0.00 0.00 0.00 0.00 23.12 22.54 3cij s ALA 84 CO 0.01 0.29 0.81 -0.44 0.00 0.00 0.00 175.76 176.43 3cij h ASP 85 N 4.34 0.25 -3.55 0.00 3.32 -1.22 -3.31 116.42 116.25 3cij h ASP 85 Ca -0.43 -0.38 -0.29 0.00 0.02 0.00 0.00 57.03 55.95 3cij h ASP 85 Cb 1.18 -0.08 -0.33 0.00 0.22 0.00 0.00 39.33 40.32 3cij h ASP 85 CO 0.41 1.33 -0.72 -0.69 -1.72 0.00 0.00 179.24 177.84 3cij s VAL 86 N -2.62 -0.05 -0.13 -1.35 1.01 -0.87 -4.05 120.40 112.34 3cij s VAL 86 Ca -0.08 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.10 3cij s VAL 86 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 36.38 36.38 3cij s VAL 86 CO 0.83 0.08 -0.18 -0.63 0.00 0.00 0.00 175.10 175.20 3cij s ILE 87 N 0.93 2.52 -0.09 2.22 -1.09 -0.45 -1.34 121.20 123.89 3cij s ILE 87 Ca -0.08 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.53 3cij s ILE 87 Cb -0.11 -2.03 0.01 0.00 -1.58 0.00 0.00 42.46 38.75 3cij s ILE 87 CO -0.03 0.54 -0.16 0.00 -1.23 0.00 0.00 174.94 174.05 3cij s ALA 88 N 0.54 1.68 0.08 9.38 0.00 -0.62 -1.19 121.76 131.63 3cij s ALA 88 Ca -0.11 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.24 3cij s ALA 88 Cb -0.16 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 3cij s ALA 88 CO 0.04 0.06 -0.23 -0.08 0.00 0.00 0.00 175.76 175.56 3cij s THR 89 N 0.74 2.49 -0.82 0.00 -1.32 0.28 -1.03 115.64 115.98 3cij s THR 89 Ca -0.12 -1.47 0.24 0.00 -1.21 0.00 0.00 61.69 59.13 3cij s THR 89 Cb -0.16 -2.07 0.23 0.00 -1.51 0.00 0.00 72.50 68.99 3cij s THR 89 CO 0.02 0.22 1.73 0.00 -2.21 0.00 0.00 174.62 174.39 3cij n ALA 90 N 1.25 2.02 -3.75 11.08 0.00 -1.26 -0.91 120.51 128.94 3cij n ALA 90 Ca -0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 3cij n ALA 90 Cb 0.52 -1.40 -0.16 0.00 0.00 0.00 0.00 19.45 18.42 3cij n ALA 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3cij s ASP 91 N -3.65 3.46 0.51 0.00 -1.08 -1.26 -4.07 116.67 110.58 3cij s ASP 91 Ca 0.09 -1.18 0.23 0.00 -0.52 0.00 0.00 52.55 51.18 3cij s ASP 91 Cb 0.13 -0.76 1.32 0.00 -1.46 0.00 0.00 42.92 42.15 3cij s ASP 91 CO 0.45 -0.34 1.98 0.10 0.52 0.00 0.00 175.17 177.88 3cij h TYR 92 N 8.16 0.11 0.00 -5.34 -0.00 -1.44 -2.05 116.97 116.41 3cij h TYR 92 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.58 3cij h TYR 92 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.77 3cij h TYR 92 CO 0.34 0.04 0.00 1.79 -0.00 0.00 0.00 178.16 180.33 3cij h THR 93 N 0.09 0.00 0.00 -0.90 1.35 -1.94 -2.74 112.91 108.77 3cij h THR 93 Ca 0.28 -0.39 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 3cij h THR 93 Cb 0.98 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 3cij h THR 93 CO -0.03 0.00 -0.22 -0.07 -0.25 0.00 0.00 175.52 174.95 3cij h LEU 94 N 0.00 0.00 0.24 3.87 3.38 -1.79 -1.67 115.31 119.33 3cij h LEU 94 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3cij h LEU 94 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3cij h LEU 94 CO 0.00 0.22 -0.11 0.40 0.09 0.00 0.00 178.44 179.04 3cij h ILE 95 N 0.00 0.82 -0.26 1.22 2.04 -1.69 -0.46 117.51 119.18 3cij h ILE 95 Ca -0.00 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.53 3cij h ILE 95 Cb 0.49 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3cij h ILE 95 CO 0.03 0.08 0.08 -0.61 0.00 0.00 0.00 178.15 177.72 3cij h GLN 96 N -0.50 0.18 -0.83 2.37 4.15 -1.69 0.15 115.11 118.93 3cij h GLN 96 Ca -0.03 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 3cij h GLN 96 Cb 0.38 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 3cij h GLN 96 CO 0.05 0.12 0.39 0.87 -1.93 0.00 0.00 178.83 178.34 3cij h LYS 97 N 0.19 1.21 0.00 1.69 1.57 -1.20 -2.92 116.57 117.10 3cij h LYS 97 Ca 0.12 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3cij h LYS 97 Cb 0.10 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.20 3cij h LYS 97 CO -0.14 0.93 -1.74 -1.33 -0.57 0.00 0.00 179.45 176.61 3cij n MET 98 N -4.31 0.62 -0.01 3.15 2.81 -0.19 -4.70 117.12 114.48 3cij n MET 98 Ca 0.08 -0.15 0.01 0.00 -1.81 0.00 0.00 57.70 55.83 3cij n MET 98 Cb 0.15 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 3cij n MET 98 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3cij n MET 99 N -2.06 0.91 -2.98 0.03 2.81 0.50 -4.95 117.12 111.38 3cij n MET 99 Ca -0.03 -0.03 -0.39 0.00 -1.81 0.00 0.00 57.70 55.44 3cij n MET 99 Cb 0.46 -1.11 -0.06 0.00 -0.71 0.00 0.00 33.22 31.80 3cij n MET 99 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 3cij s TYR 100 N -2.26 3.86 -2.56 2.03 1.51 -1.10 -0.80 117.35 118.02 3cij s TYR 100 Ca -0.02 1.61 0.25 0.00 -1.01 0.00 0.00 57.07 57.90 3cij s TYR 100 Cb 0.02 -2.76 0.39 0.00 -0.11 0.00 0.00 41.96 39.51 3cij s TYR 100 CO 0.18 0.47 1.36 -0.35 -1.11 0.00 0.00 175.55 176.10 3cij n PRO 101 N 1.39 1.80 0.10 -1.71 -0.04 -1.26 -4.90 135.00 130.38 3cij n PRO 101 Ca -0.05 -1.38 -0.04 0.00 -0.04 0.00 0.00 63.50 62.00 3cij n PRO 101 Cb 0.49 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 3cij n PRO 101 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3cij h GLU 102 N 3.36 0.01 0.00 0.54 5.08 -1.89 -3.36 114.58 118.32 3cij h GLU 102 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3cij h GLU 102 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3cij h GLU 102 CO 0.00 0.79 -0.77 1.19 -1.00 0.00 0.00 179.01 179.22 3cij n PHE 103 N -3.61 0.00 -3.70 4.33 3.01 0.02 -4.85 117.46 112.65 3cij n PHE 103 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 3cij n PHE 103 Cb 0.76 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 40.14 3cij n PHE 103 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3cij s ALA 104 N -1.95 -1.48 0.00 4.37 0.00 -0.99 -0.87 121.76 120.84 3cij s ALA 104 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3cij s ALA 104 Cb 0.04 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.91 3cij s ALA 104 CO 0.21 -0.95 0.09 0.27 0.00 0.00 0.00 175.76 175.39 3cij n ASN 105 N -0.42 0.00 -3.85 0.00 0.23 -1.26 -4.06 115.26 105.90 3cij n ASN 105 Ca -0.08 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.58 52.88 3cij n ASN 105 Cb 0.61 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.24 3cij n ASN 105 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 3cij s TRP 106 N 0.00 0.16 -0.03 -2.53 1.48 -1.26 -5.10 118.94 111.66 3cij s TRP 106 Ca 0.00 -0.57 -0.01 0.00 -1.06 0.00 0.00 56.10 54.45 3cij s TRP 106 Cb 0.00 -0.04 0.02 0.00 -1.16 0.00 0.00 33.47 32.29 3cij s TRP 106 CO 0.00 -0.57 0.06 0.99 -4.06 0.00 0.00 176.95 173.37 3cij s THR 107 N -3.87 -0.02 -0.16 0.66 2.01 -1.26 -4.65 115.64 108.35 3cij s THR 107 Ca 0.06 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.09 3cij s THR 107 Cb 0.04 -0.10 -0.03 0.00 0.01 0.00 0.00 72.50 72.42 3cij s THR 107 CO -0.10 0.03 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.21 3cij s ILE 108 N 0.43 4.05 0.12 1.82 1.01 -0.30 -4.94 121.20 123.39 3cij s ILE 108 Ca -0.03 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.07 3cij s ILE 108 Cb -0.05 -2.78 -0.07 0.00 0.01 0.00 0.00 42.46 39.57 3cij s ILE 108 CO -0.01 0.49 0.74 -0.04 0.00 0.00 0.00 174.94 176.12 3cij s MET 109 N 0.32 4.49 -0.08 2.79 -1.94 -1.26 -1.06 119.30 122.57 3cij s MET 109 Ca -0.03 1.07 -0.25 0.00 -1.71 0.00 0.00 55.69 54.77 3cij s MET 109 Cb -0.14 -3.28 0.06 0.00 2.01 0.00 0.00 34.83 33.48 3cij s MET 109 CO 0.02 0.52 0.58 -0.59 -0.01 0.00 0.00 175.02 175.54 3cij s PHE 110 N -0.90 -0.55 0.33 -0.03 -0.12 -0.24 -4.98 117.98 111.50 3cij s PHE 110 Ca 0.35 1.02 0.00 0.00 -0.05 0.00 0.00 56.93 58.25 3cij s PHE 110 Cb -0.22 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 3cij s PHE 110 CO 0.24 -0.50 0.00 0.00 -0.05 0.00 0.00 175.22 174.91 3cij n ALA 111 N 1.35 -1.55 -2.67 1.99 0.00 -1.26 -1.11 120.51 117.26 3cij n ALA 111 Ca -0.19 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 3cij n ALA 111 Cb 0.57 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 3cij n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3cij s LYS 112 N -4.47 2.04 0.07 0.00 1.02 -0.40 -2.10 119.74 115.91 3cij s LYS 112 Ca 0.00 -2.23 -0.03 0.00 0.02 0.00 0.00 55.97 53.73 3cij s LYS 112 Cb 0.00 -1.54 0.01 0.00 -0.52 0.00 0.00 37.83 35.78 3cij s LYS 112 CO 0.00 -0.20 0.16 -1.71 -0.92 0.00 0.00 175.35 172.69 3cij n ASN 113 N -1.09 -0.45 -3.67 2.83 2.85 -1.23 -4.26 115.26 110.24 3cij n ASN 113 Ca -0.11 -1.30 -0.11 0.00 -0.11 0.00 0.00 54.58 52.95 3cij n ASN 113 Cb 0.67 0.74 -0.09 0.00 1.24 0.00 0.00 39.78 42.34 3cij n ASN 113 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3cij s GLN 114 N -2.02 0.60 -0.02 1.20 0.74 -1.26 -4.25 119.66 114.65 3cij s GLN 114 Ca 0.03 0.92 -0.26 0.00 0.05 0.00 0.00 55.36 56.11 3cij s GLN 114 Cb -0.01 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.23 3cij s GLN 114 CO 0.02 -0.12 0.79 0.42 -0.55 0.00 0.00 175.29 175.85 3cij s ILE 115 N 1.02 4.91 0.32 -2.34 -1.09 -0.62 -0.56 121.20 122.83 3cij s ILE 115 Ca -0.06 1.66 0.03 0.00 -2.23 0.00 0.00 60.65 60.06 3cij s ILE 115 Cb -0.06 -4.14 -0.06 0.00 -1.58 0.00 0.00 42.46 36.63 3cij s ILE 115 CO -0.09 0.26 0.08 0.68 -1.23 0.00 0.00 174.94 174.63 3cij s VAL 116 N 0.61 0.98 -0.31 2.92 -7.23 0.06 -4.39 120.40 113.03 3cij s VAL 116 Ca 0.42 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 3cij s VAL 116 Cb -0.19 -2.70 0.03 0.00 0.56 0.00 0.00 36.38 34.07 3cij s VAL 116 CO 0.22 0.00 0.05 -0.22 -0.31 0.00 0.00 175.10 174.85 3cij s LEU 117 N -3.47 3.97 0.25 1.32 2.96 -0.90 -1.74 118.68 121.07 3cij s LEU 117 Ca 0.35 -1.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.31 3cij s LEU 117 Cb 0.08 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 3cij s LEU 117 CO 0.15 -0.25 0.16 0.00 -1.32 0.00 0.00 176.35 175.09 3cij s ALA 118 N 1.38 3.52 0.19 5.97 0.00 0.19 -0.52 121.76 132.49 3cij s ALA 118 Ca -0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 51.96 50.27 3cij s ALA 118 Cb -0.19 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.77 3cij s ALA 118 CO 0.01 0.27 0.93 1.52 0.00 0.00 0.00 175.76 178.49 3cij s TYR 119 N -2.13 -0.09 0.36 0.00 -0.85 -0.24 -1.32 117.35 113.07 3cij s TYR 119 Ca 0.32 -0.27 0.07 0.00 -0.52 0.00 0.00 57.07 56.68 3cij s TYR 119 Cb -0.08 0.67 -0.02 0.00 0.38 0.00 0.00 41.96 42.91 3cij s TYR 119 CO 0.24 -0.94 0.34 1.03 -1.52 0.00 0.00 175.55 174.71 3cij s ARG 120 N -3.15 2.69 0.41 -3.49 0.52 -1.26 -1.03 118.95 113.64 3cij s ARG 120 Ca 0.14 -1.35 0.12 0.00 -0.52 0.00 0.00 55.73 54.11 3cij s ARG 120 Cb -0.02 -2.48 0.94 0.00 0.52 0.00 0.00 34.95 33.90 3cij s ARG 120 CO 0.04 -0.01 1.95 -0.91 0.02 0.00 0.00 175.30 176.39 3cij h ASN 121 N 1.13 0.48 0.20 0.23 2.35 -1.98 -1.78 115.58 116.21 3cij h ASN 121 Ca -0.44 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3cij h ASN 121 Cb 1.26 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3cij h ASN 121 CO 0.57 0.28 -0.13 0.47 -1.65 0.00 0.00 177.43 176.97 3cij n ASP 122 N -4.48 0.90 -4.73 5.81 8.00 -1.26 -4.72 116.55 116.07 3cij n ASP 122 Ca 0.11 -0.95 -0.38 0.00 0.71 0.00 0.00 54.79 54.28 3cij n ASP 122 Cb 0.37 0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.55 3cij n ASP 122 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3cij n SER 123 N -0.56 2.38 -4.72 -2.24 7.64 -0.67 -4.87 113.62 110.57 3cij n SER 123 Ca 0.15 0.93 -0.42 0.00 1.01 0.00 0.00 58.87 60.54 3cij n SER 123 Cb 0.31 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 61.93 3cij n SER 123 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3cij s ARG 124 N -3.00 4.19 -1.41 1.43 3.52 -1.26 -1.51 118.95 120.91 3cij s ARG 124 Ca 0.75 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.77 3cij s ARG 124 Cb -0.41 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 3cij s ARG 124 CO 0.47 -0.62 0.00 0.66 -0.81 0.00 0.00 175.30 175.00 3cij n TYR 125 N 3.62 0.00 -0.22 5.12 4.01 -1.26 -4.90 117.16 123.53 3cij n TYR 125 Ca 0.13 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 58.03 3cij n TYR 125 Cb 0.38 -2.40 0.47 0.00 -0.31 0.00 0.00 39.34 37.49 3cij n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3cij h ALA 126 N 0.00 2.07 0.00 -0.72 0.00 -1.56 -0.14 119.26 118.91 3cij h ALA 126 Ca -0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3cij h ALA 126 Cb 0.87 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3cij h ALA 126 CO 0.40 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 3cij n ASP 127 N -4.51 0.09 -0.06 0.00 8.00 -1.26 -3.50 116.55 115.30 3cij n ASP 127 Ca 0.17 0.51 -0.05 0.00 0.71 0.00 0.00 54.79 56.13 3cij n ASP 127 Cb 0.57 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 3cij n ASP 127 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3cij n GLU 128 N -1.58 1.53 -2.45 -1.24 2.13 -0.15 -5.03 120.64 113.85 3cij n GLU 128 Ca 0.06 -0.03 -0.37 0.00 0.66 0.00 0.00 57.16 57.48 3cij n GLU 128 Cb 0.32 -1.36 -0.03 0.00 0.27 0.00 0.00 31.44 30.64 3cij n GLU 128 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3cij s ILE 129 N -2.45 3.51 0.32 6.31 2.07 -0.68 -4.98 121.20 125.30 3cij s ILE 129 Ca -0.07 1.18 -0.06 0.00 -1.41 0.00 0.00 60.65 60.29 3cij s ILE 129 Cb 0.05 -3.62 0.03 0.00 0.13 0.00 0.00 42.46 39.05 3cij s ILE 129 CO 0.58 0.03 0.53 -0.46 -1.91 0.00 0.00 174.94 173.71 3cij n ASN 130 N -0.08 -1.51 0.10 4.50 0.23 -1.26 -5.03 115.26 112.21 3cij n ASN 130 Ca 0.05 -2.51 0.09 0.00 -0.53 0.00 0.00 54.58 51.69 3cij n ASN 130 Cb 0.49 2.65 0.43 0.00 -2.08 0.00 0.00 39.78 41.26 3cij n ASN 130 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3cij n SER 131 N -1.59 0.44 -0.04 0.53 7.64 -1.26 -2.47 113.62 116.87 3cij n SER 131 Ca -0.03 0.64 -0.11 0.00 1.01 0.00 0.00 58.87 60.38 3cij n SER 131 Cb 0.50 -0.72 -0.14 0.00 -1.01 0.00 0.00 64.21 62.84 3cij n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cij n GLN 132 N -2.02 0.66 -0.17 1.43 3.00 -1.26 -4.52 117.38 114.51 3cij n GLN 132 Ca 0.01 0.21 0.05 0.00 -0.01 0.00 0.00 57.00 57.26 3cij n GLN 132 Cb 0.15 -1.70 0.14 0.00 0.00 0.00 0.00 30.24 28.83 3cij n GLN 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 3cij n ASN 133 N -3.03 2.86 -0.31 1.08 0.23 -1.11 -4.78 115.26 110.19 3cij n ASN 133 Ca -0.24 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 51.77 3cij n ASN 133 Cb 1.08 -0.22 0.13 0.00 -2.08 0.00 0.00 39.78 38.69 3cij n ASN 133 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 3cij h TRP 134 N 1.79 1.01 0.00 -2.53 5.08 -1.72 -0.82 115.95 118.77 3cij h TRP 134 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 3cij h TRP 134 Cb 0.73 -0.33 -0.01 0.00 -3.00 0.00 0.00 29.16 26.55 3cij h TRP 134 CO 0.22 0.53 -0.49 0.10 -1.28 0.00 0.00 178.44 177.52 3cij h TYR 135 N 1.01 0.00 -0.36 0.12 -0.00 -1.89 -1.68 116.97 114.16 3cij h TYR 135 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.95 3cij h TYR 135 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.84 3cij h TYR 135 CO -0.03 0.49 -0.35 0.93 -0.00 0.00 0.00 178.16 179.20 3cij h GLU 136 N 0.00 0.83 -0.46 0.10 4.39 -1.55 -2.37 114.58 115.51 3cij h GLU 136 Ca -0.00 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 3cij h GLU 136 Cb 1.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 3cij h GLU 136 CO 0.06 1.05 0.21 0.82 -1.16 0.00 0.00 179.01 179.98 3cij h ILE 137 N 0.69 1.20 0.00 3.13 1.08 -0.91 -2.76 117.51 119.94 3cij h ILE 137 Ca 0.07 -0.58 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 3cij h ILE 137 Cb 0.91 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.37 3cij h ILE 137 CO 0.08 0.22 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.59 3cij h LEU 138 N 0.61 0.00 -0.27 1.44 3.38 -1.18 -1.54 115.31 117.75 3cij h LEU 138 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3cij h LEU 138 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3cij h LEU 138 CO -0.02 0.10 0.00 0.29 0.09 0.00 0.00 178.44 178.90 3cij n LYS 139 N -3.62 0.19 -2.22 1.13 5.02 -0.91 -4.84 118.16 112.91 3cij n LYS 139 Ca -0.02 0.27 -0.39 0.00 -2.02 0.00 0.00 58.31 56.15 3cij n LYS 139 Cb 0.22 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 3cij n LYS 139 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3cij s ARG 140 N -3.16 4.14 0.38 1.97 0.52 -0.58 -4.90 118.95 117.32 3cij s ARG 140 Ca 0.08 1.98 0.28 0.00 -0.52 0.00 0.00 55.73 57.56 3cij s ARG 140 Cb 0.12 -2.82 1.20 0.00 0.52 0.00 0.00 34.95 33.97 3cij s ARG 140 CO 0.48 -0.29 1.84 -1.00 0.02 0.00 0.00 175.30 176.35 3cij h PRO 141 N 2.89 0.00 -0.61 3.54 0.13 -1.89 -2.00 132.00 134.06 3cij h PRO 141 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3cij h PRO 141 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3cij h PRO 141 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 3cij n ASP 142 N -2.58 3.45 -4.37 1.44 5.75 -1.26 -4.90 116.55 114.09 3cij n ASP 142 Ca 0.01 -2.12 -0.33 0.00 -0.01 0.00 0.00 54.79 52.35 3cij n ASP 142 Cb 0.23 -0.44 -0.14 0.00 -1.03 0.00 0.00 41.12 39.74 3cij n ASP 142 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3cij s VAL 143 N -1.39 3.01 -0.05 2.12 1.01 -0.75 -4.96 120.40 119.39 3cij s VAL 143 Ca 0.41 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3cij s VAL 143 Cb 0.23 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 3cij s VAL 143 CO 0.25 0.53 -0.16 -0.13 0.00 0.00 0.00 175.10 175.59 3cij s ARG 144 N 0.32 2.48 0.09 2.72 0.52 -1.26 -4.84 118.95 118.97 3cij s ARG 144 Ca -0.11 -0.73 -0.02 0.00 -0.52 0.00 0.00 55.73 54.35 3cij s ARG 144 Cb -0.16 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 3cij s ARG 144 CO 0.06 0.59 0.03 -0.59 0.02 0.00 0.00 175.30 175.41 3cij s PHE 145 N -0.66 0.62 0.15 -0.53 -0.12 -0.67 -1.13 117.98 115.64 3cij s PHE 145 Ca 0.10 -1.09 0.05 0.00 -0.05 0.00 0.00 56.93 55.94 3cij s PHE 145 Cb -0.11 -0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 41.85 3cij s PHE 145 CO 0.01 -0.45 -0.11 0.20 -0.05 0.00 0.00 175.22 174.81 3cij s GLY 146 N -2.97 1.12 0.17 1.99 0.00 -0.59 -2.40 107.32 104.64 3cij s GLY 146 Ca 0.14 -1.49 -0.14 0.00 0.00 0.00 0.00 44.72 43.23 3cij s GLY 146 CO -0.05 -1.58 0.41 -0.11 0.00 0.00 0.00 173.10 171.77 3cij s PHE 147 N -3.09 0.05 0.58 1.90 -0.12 -1.15 -1.81 117.98 114.34 3cij s PHE 147 Ca 0.16 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 56.65 3cij s PHE 147 Cb 0.01 0.21 0.05 0.00 -0.63 0.00 0.00 43.02 42.66 3cij s PHE 147 CO 0.02 -0.81 0.82 -1.54 -0.05 0.00 0.00 175.22 173.66 3cij s SER 148 N -2.89 5.13 -0.30 1.98 1.04 -1.26 -3.39 113.70 114.00 3cij s SER 148 Ca 0.11 -0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.20 3cij s SER 148 Cb 0.01 -0.75 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 3cij s SER 148 CO -0.04 -1.26 1.44 0.21 0.98 0.00 0.00 173.24 174.57 3cij s ASN 149 N -4.48 6.49 0.51 7.02 3.84 0.34 -4.23 114.94 124.44 3cij s ASN 149 Ca 0.59 1.27 0.24 0.00 0.21 0.00 0.00 52.86 55.17 3cij s ASN 149 Cb -0.10 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.40 3cij s ASN 149 CO 0.39 -1.22 1.97 -0.65 -2.79 0.00 0.00 177.10 174.80 3cij h PRO 150 N 10.12 0.09 0.00 0.43 0.11 -1.82 -0.43 132.00 140.50 3cij h PRO 150 Ca -0.29 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 3cij h PRO 150 Cb 1.12 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3cij h PRO 150 CO 1.03 0.06 -0.16 -0.91 -0.21 0.00 0.00 178.00 177.82 3cij h ASN 151 N 0.09 0.00 0.00 -2.05 2.35 -1.93 -3.27 115.58 110.77 3cij h ASN 151 Ca 0.30 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.88 3cij h ASN 151 Cb 1.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 3cij h ASN 151 CO -0.03 0.16 -1.90 0.47 -1.65 0.00 0.00 177.43 174.48 3cij n ASP 152 N -3.62 1.37 -3.67 5.81 8.00 -0.29 -4.69 116.55 119.46 3cij n ASP 152 Ca -0.01 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.32 3cij n ASP 152 Cb 0.29 1.20 -0.15 0.00 -0.02 0.00 0.00 41.12 42.44 3cij n ASP 152 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3cij s ASP 153 N -4.42 0.67 0.37 -2.24 2.15 -0.52 -1.05 116.67 111.62 3cij s ASP 153 Ca -0.07 0.35 0.13 0.00 0.43 0.00 0.00 52.55 53.39 3cij s ASP 153 Cb 0.07 0.29 0.94 0.00 -0.30 0.00 0.00 42.92 43.92 3cij s ASP 153 CO 0.63 -0.24 1.81 -0.65 -0.17 0.00 0.00 175.17 176.55 3cij h PRO 154 N 8.28 0.54 -0.48 4.34 0.11 -1.87 0.09 132.00 143.02 3cij h PRO 154 Ca -0.15 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.97 3cij h PRO 154 Cb 1.12 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3cij h PRO 154 CO 0.16 0.36 0.32 0.00 -0.21 0.00 0.00 178.00 178.63 3cij h GLY 156 N 0.46 0.11 1.59 0.00 0.00 -1.15 0.48 103.07 104.55 3cij h GLY 156 Ca 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 3cij h GLY 156 CO -0.05 0.10 -0.09 0.10 0.00 0.00 0.00 176.54 176.60 3cij h TYR 157 N -0.37 0.53 -0.24 5.60 -0.00 -1.31 -2.39 116.97 118.79 3cij h TYR 157 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 58.73 58.57 3cij h TYR 157 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 36.73 37.13 3cij h TYR 157 CO 0.10 0.58 -0.24 0.00 -0.00 0.00 0.00 178.16 178.60 3cij h ARG 158 N 0.47 0.44 -0.34 0.10 3.08 -0.64 0.16 114.38 117.65 3cij h ARG 158 Ca 0.09 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3cij h ARG 158 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3cij h ARG 158 CO 0.02 0.66 0.09 0.77 -1.07 0.00 0.00 179.97 180.45 3cij h SER 159 N 0.39 0.51 -0.58 7.04 0.02 -0.57 0.03 113.55 120.40 3cij h SER 159 Ca 0.06 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 3cij h SER 159 Cb 0.64 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3cij h SER 159 CO 0.05 0.59 0.05 -0.07 -1.14 0.00 0.00 176.83 176.31 3cij h LEU 160 N 0.40 0.98 -0.53 5.07 3.38 -1.18 -1.98 115.31 121.44 3cij h LEU 160 Ca 0.11 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3cij h LEU 160 Cb 0.28 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3cij h LEU 160 CO -0.00 1.00 0.24 0.24 0.09 0.00 0.00 178.44 180.01 3cij h MET 161 N 0.94 0.44 -0.57 1.13 2.86 -0.73 -1.44 114.93 117.57 3cij h MET 161 Ca 0.18 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3cij h MET 161 Cb 0.47 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3cij h MET 161 CO 0.02 0.29 0.24 0.00 1.06 0.00 0.00 176.91 178.52 3cij h ALA 162 N 1.32 0.73 -0.70 6.32 0.00 -0.65 0.13 119.26 126.41 3cij h ALA 162 Ca 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3cij h ALA 162 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3cij h ALA 162 CO -0.21 0.33 0.15 0.82 0.00 0.00 0.00 179.25 180.35 3cij h ILE 163 N 0.77 1.26 -0.39 0.00 2.04 -1.11 -0.62 117.51 119.47 3cij h ILE 163 Ca 0.19 -1.00 -0.15 0.00 1.00 0.00 0.00 64.86 64.90 3cij h ILE 163 Cb 0.17 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3cij h ILE 163 CO -0.02 0.38 -0.35 -0.61 0.00 0.00 0.00 178.15 177.55 3cij h GLN 164 N 1.07 0.91 0.00 2.37 5.75 -0.93 -2.76 115.11 121.52 3cij h GLN 164 Ca 0.22 -0.46 -0.02 0.00 -0.15 0.00 0.00 58.65 58.24 3cij h GLN 164 Cb 0.40 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 3cij h GLN 164 CO 0.01 1.11 -0.09 -0.07 -2.65 0.00 0.00 178.83 177.14 3cij h LEU 165 N 0.75 0.00 -1.40 -2.39 3.38 -0.43 -1.15 115.31 114.08 3cij h LEU 165 Ca 0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.08 3cij h LEU 165 Cb 0.93 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 3cij h LEU 165 CO 0.09 0.09 0.45 0.00 0.09 0.00 0.00 178.44 179.16 3cij h ALA 166 N 1.91 1.66 -0.79 1.53 0.00 -0.81 -0.93 119.26 121.82 3cij h ALA 166 Ca -0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3cij h ALA 166 Cb 0.17 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3cij h ALA 166 CO 0.01 0.26 0.52 0.93 0.00 0.00 0.00 179.25 180.96 3cij h GLU 167 N 0.77 0.84 -0.02 0.00 5.08 -1.19 -0.06 114.58 119.99 3cij h GLU 167 Ca 0.28 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 3cij h GLU 167 Cb 0.13 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3cij h GLU 167 CO -0.08 0.55 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.23 3cij h LEU 168 N 0.86 0.20 -0.34 1.33 3.38 -1.35 -0.07 115.31 119.31 3cij h LEU 168 Ca 0.34 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3cij h LEU 168 Cb 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3cij h LEU 168 CO -0.12 0.86 0.16 0.22 0.09 0.00 0.00 178.44 179.66 3cij h TYR 169 N -0.45 0.50 -0.01 1.13 3.20 -0.91 -2.51 116.97 117.91 3cij h TYR 169 Ca -0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3cij h TYR 169 Cb 0.87 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.99 3cij h TYR 169 CO 0.16 0.43 -0.06 0.66 -1.64 0.00 0.00 178.16 177.71 3cij n TYR 170 N -4.74 0.00 -3.72 -3.82 4.01 -0.06 -4.94 117.16 103.88 3cij n TYR 170 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.51 3cij n TYR 170 Cb 0.11 -0.06 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 3cij n TYR 170 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3cij n ASN 171 N -0.47 -1.25 -3.55 7.72 2.85 -0.68 -4.97 115.26 114.91 3cij n ASN 171 Ca 0.18 -0.85 -0.29 0.00 -0.11 0.00 0.00 54.58 53.51 3cij n ASN 171 Cb 0.28 -3.93 -0.15 0.00 1.24 0.00 0.00 39.78 37.23 3cij n ASN 171 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3cij s ASP 172 N -4.32 3.53 0.00 1.20 -1.08 -0.13 -5.02 116.67 110.84 3cij s ASP 172 Ca 0.02 -1.28 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 3cij s ASP 172 Cb -0.01 -0.36 0.00 0.00 -1.46 0.00 0.00 42.92 41.09 3cij s ASP 172 CO 0.82 -0.44 0.87 -0.81 0.52 0.00 0.00 175.17 176.14 3cij n PRO 173 N 5.24 0.94 0.00 4.34 -0.04 -1.26 -3.28 135.00 140.94 3cij n PRO 173 Ca -0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.47 3cij n PRO 173 Cb 0.42 -1.07 0.02 0.00 -0.04 0.00 0.00 33.50 32.83 3cij n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3cij n THR 174 N -0.43 0.00 0.07 0.52 -2.24 -1.26 -4.63 114.28 106.32 3cij n THR 174 Ca 0.00 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 3cij n THR 174 Cb 0.03 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.39 3cij n THR 174 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3cij h ILE 175 N 1.96 1.01 -0.54 2.28 2.04 -1.91 0.92 117.51 123.27 3cij h ILE 175 Ca 0.00 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 3cij h ILE 175 Cb 0.53 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3cij h ILE 175 CO 0.00 0.15 0.06 0.15 0.00 0.00 0.00 178.15 178.52 3cij h PHE 176 N -0.49 0.98 -0.06 1.37 3.57 -1.85 -1.43 116.94 119.02 3cij h PHE 176 Ca -0.02 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.35 3cij h PHE 176 Cb 0.39 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3cij h PHE 176 CO 0.03 0.88 -0.03 -0.44 -2.23 0.00 0.00 178.31 176.52 3cij h ASP 177 N 0.80 -0.09 0.10 0.41 5.19 -1.79 0.53 116.42 121.57 3cij h ASP 177 Ca 0.16 0.02 -0.16 0.00 -0.62 0.00 0.00 57.03 56.43 3cij h ASP 177 Cb 0.44 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 3cij h ASP 177 CO 0.02 -0.04 -0.59 -0.33 -3.12 0.00 0.00 179.24 175.17 3cij h GLU 178 N -0.02 0.50 0.15 3.56 4.39 -0.75 0.95 114.58 123.35 3cij h GLU 178 Ca 0.03 -0.33 -0.22 0.00 0.34 0.00 0.00 59.36 59.18 3cij h GLU 178 Cb 0.08 0.05 0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3cij h GLU 178 CO -0.08 0.94 -1.00 -0.07 -1.16 0.00 0.00 179.01 177.65 3cij h LEU 179 N 0.37 0.49 0.00 1.33 3.38 -1.17 -3.42 115.31 116.30 3cij h LEU 179 Ca -0.00 -0.93 -0.11 0.00 0.09 0.00 0.00 57.88 56.93 3cij h LEU 179 Cb 1.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 3cij h LEU 179 CO 0.11 1.47 -1.23 0.52 0.09 0.00 0.00 178.44 179.40 3cij n VAL 180 N -4.04 0.58 -0.03 1.22 0.31 0.06 -4.53 118.33 111.91 3cij n VAL 180 Ca -0.16 -0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.11 3cij n VAL 180 Cb 0.87 -1.64 0.21 0.00 -0.91 0.00 0.00 33.84 32.37 3cij n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cij h ALA 181 N -0.28 1.16 0.00 3.52 0.00 -0.99 -0.61 119.26 122.06 3cij h ALA 181 Ca -0.16 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3cij h ALA 181 Cb 1.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3cij h ALA 181 CO -0.10 0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.31 3cij n LYS 182 N -4.19 0.36 -0.12 0.00 5.02 0.31 -3.33 118.16 116.21 3cij n LYS 182 Ca 0.01 0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.40 3cij n LYS 182 Cb 0.33 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.97 3cij n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3cij n ASN 183 N -1.30 2.54 -3.09 4.39 3.02 -0.30 -4.99 115.26 115.53 3cij n ASN 183 Ca 0.12 -2.73 -0.02 0.00 -0.03 0.00 0.00 54.58 51.92 3cij n ASN 183 Cb 0.22 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.08 3cij n ASN 183 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3cij n SER 184 N -0.93 -1.53 -1.87 6.41 3.41 -0.84 -0.56 113.62 117.71 3cij n SER 184 Ca 0.13 -1.78 -0.15 0.00 -0.26 0.00 0.00 58.87 56.81 3cij n SER 184 Cb 0.57 2.47 0.21 0.00 -0.26 0.00 0.00 64.21 67.20 3cij n SER 184 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3cij n ASN 185 N -1.21 3.62 -4.65 4.04 6.94 -0.74 -4.78 115.26 118.48 3cij n ASN 185 Ca -0.02 -3.57 -0.36 0.00 -0.02 0.00 0.00 54.58 50.61 3cij n ASN 185 Cb 0.52 -0.76 -0.10 0.00 -2.36 0.00 0.00 39.78 37.08 3cij n ASN 185 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3cij s LEU 186 N -3.22 4.06 -0.13 -4.53 1.43 -1.26 -4.85 118.68 110.17 3cij s LEU 186 Ca 0.53 0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.62 3cij s LEU 186 Cb 0.45 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.62 3cij s LEU 186 CO 0.08 0.07 0.34 -0.60 0.23 0.00 0.00 176.35 176.47 3cij s ARG 187 N 1.02 0.37 0.10 1.70 3.52 -1.26 -3.85 118.95 120.54 3cij s ARG 187 Ca 0.07 0.54 -0.17 0.00 -0.13 0.00 0.00 55.73 56.04 3cij s ARG 187 Cb -0.13 0.11 -0.07 0.00 -1.56 0.00 0.00 34.95 33.30 3cij s ARG 187 CO 0.04 -0.08 0.54 -0.06 -0.81 0.00 0.00 175.30 174.93 3cij s PHE 188 N 0.56 3.71 0.12 5.12 0.40 -1.26 -4.23 117.98 122.40 3cij s PHE 188 Ca -0.03 1.15 0.02 0.00 -0.60 0.00 0.00 56.93 57.47 3cij s PHE 188 Cb -0.05 -2.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.03 3cij s PHE 188 CO -0.03 0.53 0.21 -1.12 0.70 0.00 0.00 175.22 175.51 3cij s SER 189 N -1.36 6.10 -0.01 1.36 0.01 0.11 -4.90 113.70 115.00 3cij s SER 189 Ca 0.32 0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.78 3cij s SER 189 Cb -0.17 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 3cij s SER 189 CO 0.18 0.10 -0.25 -0.70 0.41 0.00 0.00 173.24 172.99 3cij s GLU 190 N -2.90 2.09 -0.22 12.44 -6.30 -1.26 -1.19 118.70 121.35 3cij s GLU 190 Ca 0.33 -0.94 -0.04 0.00 -2.50 0.00 0.00 54.97 51.82 3cij s GLU 190 Cb -0.12 -2.07 0.11 0.00 0.00 0.00 0.00 34.13 32.06 3cij s GLU 190 CO 0.27 0.56 0.33 0.34 0.02 0.00 0.00 175.26 176.78 3cij s ASP 191 N -0.78 0.47 -1.55 -1.70 2.15 0.13 -4.96 116.67 110.44 3cij s ASP 191 Ca 0.11 0.24 -0.08 0.00 0.43 0.00 0.00 52.55 53.24 3cij s ASP 191 Cb -0.10 0.92 0.07 0.00 -0.30 0.00 0.00 42.92 43.51 3cij s ASP 191 CO 0.00 -0.29 0.54 -3.20 -0.17 0.00 0.00 175.17 172.05 3cij n ASN 192 N 5.36 -1.50 0.00 -0.34 5.15 -1.26 -1.47 115.26 121.19 3cij n ASN 192 Ca -0.05 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 3cij n ASN 192 Cb 0.50 -2.81 0.00 0.00 -0.53 0.00 0.00 39.78 36.94 3cij n ASN 192 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3cij n GLY 193 N -1.79 1.01 3.65 8.20 0.00 -1.26 -5.04 105.19 109.95 3cij n GLY 193 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 3cij n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cij s SER 194 N -2.93 4.80 -0.00 1.61 0.01 -0.54 -4.89 113.70 111.76 3cij s SER 194 Ca 0.00 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.06 3cij s SER 194 Cb 0.00 -1.07 -0.01 0.00 0.21 0.00 0.00 66.02 65.14 3cij s SER 194 CO 0.00 0.18 -0.13 -0.31 0.41 0.00 0.00 173.24 173.39 3cij s TYR 195 N -1.27 1.19 -0.05 2.43 1.51 0.29 -0.69 117.35 120.76 3cij s TYR 195 Ca 0.24 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 56.07 3cij s TYR 195 Cb -0.11 -0.75 0.02 0.00 -0.11 0.00 0.00 41.96 41.00 3cij s TYR 195 CO 0.16 -0.01 -0.07 0.08 -1.11 0.00 0.00 175.55 174.61 3cij s VAL 196 N -0.39 0.70 -0.21 0.71 1.01 -0.34 -1.11 120.40 120.77 3cij s VAL 196 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 3cij s VAL 196 Cb -0.05 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3cij s VAL 196 CO -0.00 0.26 -0.02 -0.22 0.00 0.00 0.00 175.10 175.12 3cij s LEU 197 N 0.82 3.06 -0.37 3.92 0.20 -0.31 -0.71 118.68 125.29 3cij s LEU 197 Ca -0.13 -0.31 -0.15 0.00 0.69 0.00 0.00 54.13 54.24 3cij s LEU 197 Cb -0.15 -1.78 -0.00 0.00 -0.43 0.00 0.00 46.19 43.83 3cij s LEU 197 CO 0.01 0.02 0.32 -0.13 -0.29 0.00 0.00 176.35 176.28 3cij s ARG 198 N 1.28 3.37 0.25 1.98 0.52 -1.26 -0.35 118.95 124.73 3cij s ARG 198 Ca 0.04 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.30 3cij s ARG 198 Cb -0.14 -3.86 -0.09 0.00 0.52 0.00 0.00 34.95 31.37 3cij s ARG 198 CO -0.00 -0.59 1.26 -1.64 0.02 0.00 0.00 175.30 174.35 3cij s MET 199 N 1.88 4.43 0.84 3.54 -1.94 0.10 -4.84 119.30 123.32 3cij s MET 199 Ca 0.09 2.04 -0.10 0.00 -1.71 0.00 0.00 55.69 56.00 3cij s MET 199 Cb -0.17 -3.16 0.10 0.00 2.01 0.00 0.00 34.83 33.60 3cij s MET 199 CO 0.11 -0.14 1.12 -2.14 -0.01 0.00 0.00 175.02 173.97 3cij s PRO 200 N -0.79 1.62 0.81 2.03 0.02 -1.26 -4.29 135.00 133.13 3cij s PRO 200 Ca 0.52 1.39 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 3cij s PRO 200 Cb -0.36 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.39 3cij s PRO 200 CO 0.42 -2.16 0.92 -1.13 -0.33 0.00 0.00 177.00 174.73 3cij n SER 201 N -3.85 0.05 -0.27 2.53 3.41 -1.26 -4.56 113.62 109.66 3cij n SER 201 Ca 0.11 0.56 0.02 0.00 -0.26 0.00 0.00 58.87 59.29 3cij n SER 201 Cb 0.52 -1.39 0.23 0.00 -0.26 0.00 0.00 64.21 63.31 3cij n SER 201 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3cij h SER 202 N -0.84 0.91 0.23 4.04 0.02 -1.98 -0.02 113.55 115.91 3cij h SER 202 Ca -0.46 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 3cij h SER 202 Cb 1.31 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 3cij h SER 202 CO 0.43 0.63 -0.15 -0.33 -1.14 0.00 0.00 176.83 176.27 3cij h GLU 203 N 1.06 0.00 -0.01 3.45 3.07 -2.04 -2.52 114.58 117.58 3cij h GLU 203 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3cij h GLU 203 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3cij h GLU 203 CO -0.10 0.15 -0.15 0.54 -1.40 0.00 0.00 179.01 178.05 3cij n ARG 204 N -4.06 1.43 -1.99 2.33 1.74 -0.08 -4.90 116.66 111.12 3cij n ARG 204 Ca -0.02 -0.96 -0.41 0.00 -0.77 0.00 0.00 57.85 55.69 3cij n ARG 204 Cb 0.23 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 3cij n ARG 204 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3cij s ILE 205 N -2.23 2.62 -0.10 0.55 1.01 -0.84 -4.89 121.20 117.31 3cij s ILE 205 Ca 0.29 0.52 0.04 0.00 0.00 0.00 0.00 60.65 61.50 3cij s ILE 205 Cb 0.20 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.34 3cij s ILE 205 CO 0.42 0.08 -0.24 -1.61 0.00 0.00 0.00 174.94 173.60 3cij s GLU 206 N -0.39 3.05 -0.00 2.79 2.02 -1.26 -5.03 118.70 119.87 3cij s GLU 206 Ca 0.60 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.76 3cij s GLU 206 Cb -0.42 -2.31 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 3cij s GLU 206 CO 0.44 0.19 -0.15 0.42 0.02 0.00 0.00 175.26 176.17 3cij s ILE 207 N 0.32 1.22 -0.64 -1.63 -1.09 -1.26 -1.80 121.20 116.32 3cij s ILE 207 Ca -0.18 -0.73 -0.27 0.00 -2.23 0.00 0.00 60.65 57.24 3cij s ILE 207 Cb -0.18 -1.03 0.02 0.00 -1.58 0.00 0.00 42.46 39.69 3cij s ILE 207 CO 0.09 0.29 1.35 0.21 -1.23 0.00 0.00 174.94 175.64 3cij s ASN 208 N -0.51 6.15 0.20 3.58 3.84 0.27 -4.89 114.94 123.58 3cij s ASN 208 Ca 0.05 -0.04 0.20 0.00 0.21 0.00 0.00 52.86 53.29 3cij s ASN 208 Cb -0.06 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 38.97 3cij s ASN 208 CO -0.00 -1.76 1.62 2.29 -2.79 0.00 0.00 177.10 176.45 3cij n LYS 209 N 8.94 0.14 0.02 0.43 2.85 -1.26 -1.23 118.16 128.05 3cij n LYS 209 Ca 0.08 0.42 0.12 0.00 -1.05 0.00 0.00 58.31 57.89 3cij n LYS 209 Cb 0.49 -1.79 0.50 0.00 -0.65 0.00 0.00 35.03 33.58 3cij n LYS 209 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3cij n SER 210 N -2.06 0.17 0.00 -5.58 3.41 -1.26 -4.33 113.62 103.98 3cij n SER 210 Ca 0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3cij n SER 210 Cb 0.18 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 3cij n SER 210 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3cij n LYS 211 N -1.67 0.00 -4.23 4.33 3.00 -0.37 -4.86 118.16 114.37 3cij n LYS 211 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.19 3cij n LYS 211 Cb 0.30 -0.86 -0.13 0.00 0.00 0.00 0.00 35.03 34.35 3cij n LYS 211 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3cij s ILE 212 N -1.75 0.97 0.01 3.15 1.01 -0.60 -1.67 121.20 122.32 3cij s ILE 212 Ca 0.00 -1.07 0.07 0.00 0.00 0.00 0.00 60.65 59.64 3cij s ILE 212 Cb 0.00 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 3cij s ILE 212 CO 0.00 -0.14 -0.20 -0.04 0.00 0.00 0.00 174.94 174.56 3cij s MET 213 N -1.36 1.51 0.20 2.79 -1.94 -1.01 -4.26 119.30 115.23 3cij s MET 213 Ca -0.02 -0.82 0.11 0.00 -1.71 0.00 0.00 55.69 53.25 3cij s MET 213 Cb -0.09 -1.54 -0.04 0.00 2.01 0.00 0.00 34.83 35.17 3cij s MET 213 CO 0.01 0.41 -0.22 0.96 -0.01 0.00 0.00 175.02 176.18 3cij s ILE 214 N -0.63 2.23 0.11 2.53 -4.36 -1.26 -2.92 121.20 116.90 3cij s ILE 214 Ca 0.08 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 3cij s ILE 214 Cb -0.08 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 3cij s ILE 214 CO 0.00 -0.24 -0.02 -0.13 0.24 0.00 0.00 174.94 174.79 3cij s ARG 215 N -2.90 0.86 0.45 0.37 1.81 -1.22 -4.98 118.95 113.34 3cij s ARG 215 Ca 0.21 -1.37 0.29 0.00 -1.72 0.00 0.00 55.73 53.14 3cij s ARG 215 Cb -0.07 -0.06 0.97 0.00 -0.45 0.00 0.00 34.95 35.34 3cij s ARG 215 CO 0.10 -0.10 1.82 0.66 -0.68 0.00 0.00 175.30 177.10 3cij h SER 216 N 2.93 0.00 -5.00 0.23 4.64 -1.93 0.99 113.55 115.42 3cij h SER 216 Ca -0.35 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.80 3cij h SER 216 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.06 3cij h SER 216 CO 0.64 0.00 -0.70 0.00 -0.87 0.00 0.00 176.83 175.90 3cij s MET 217 N -3.44 0.38 0.44 4.77 0.23 -1.26 -4.28 119.30 116.14 3cij s MET 217 Ca 0.04 -0.73 0.14 0.00 -1.03 0.00 0.00 55.69 54.11 3cij s MET 217 Cb 0.08 0.09 1.05 0.00 -1.53 0.00 0.00 34.83 34.51 3cij s MET 217 CO 0.57 -0.05 2.01 1.05 -2.03 0.00 0.00 175.02 176.57 3cij h GLU 218 N 4.37 0.36 0.00 3.16 9.09 -1.95 -1.22 114.58 128.39 3cij h GLU 218 Ca -0.33 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.04 3cij h GLU 218 Cb 1.20 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 3cij h GLU 218 CO 0.45 0.24 -0.10 0.52 0.05 0.00 0.00 179.01 180.17 3cij h MET 219 N 0.37 0.00 0.00 1.06 2.86 -1.96 -0.74 114.93 116.52 3cij h MET 219 Ca 0.23 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 3cij h MET 219 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 3cij h MET 219 CO -0.06 0.10 -0.14 0.93 1.06 0.00 0.00 176.91 178.81 3cij h GLU 220 N 0.00 0.00 0.00 1.72 5.08 -1.63 -2.74 114.58 117.02 3cij h GLU 220 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3cij h GLU 220 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3cij h GLU 220 CO 0.01 0.14 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.86 3cij h LEU 221 N 0.00 0.00 -0.70 1.33 3.38 -1.23 -2.90 115.31 115.19 3cij h LEU 221 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 3cij h LEU 221 Cb 0.61 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 3cij h LEU 221 CO 0.02 0.23 0.34 0.40 0.09 0.00 0.00 178.44 179.52 3cij h ILE 222 N 0.00 0.85 -0.70 1.22 2.04 -1.57 -1.28 117.51 118.07 3cij h ILE 222 Ca -0.00 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 3cij h ILE 222 Cb 0.60 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3cij h ILE 222 CO 0.03 0.11 0.29 0.45 0.00 0.00 0.00 178.15 179.02 3cij h HIS 223 N 0.59 1.03 -0.24 1.37 3.86 -1.69 -0.67 115.15 119.40 3cij h HIS 223 Ca 0.34 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.35 3cij h HIS 223 Cb 0.36 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3cij h HIS 223 CO -0.11 0.78 -0.44 -0.07 0.86 0.00 0.00 177.93 178.95 3cij h LEU 224 N 1.00 0.63 -0.21 2.43 3.38 -1.37 -0.68 115.31 120.50 3cij h LEU 224 Ca 0.24 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 3cij h LEU 224 Cb 0.18 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3cij h LEU 224 CO -0.02 0.98 -0.54 0.58 0.09 0.00 0.00 178.44 179.53 3cij h VAL 225 N 0.48 1.30 -0.18 1.22 2.07 -1.03 -0.08 116.25 120.03 3cij h VAL 225 Ca 0.03 -1.75 -0.03 0.00 0.82 0.00 0.00 66.70 65.77 3cij h VAL 225 Cb 0.95 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3cij h VAL 225 CO 0.09 0.56 -0.01 -0.33 0.02 0.00 0.00 177.57 177.89 3cij h GLU 226 N 0.46 0.26 -0.00 1.57 5.08 -0.97 -1.79 114.58 119.18 3cij h GLU 226 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3cij h GLU 226 Cb 1.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3cij h GLU 226 CO 0.12 0.30 -0.12 -1.13 -1.00 0.00 0.00 179.01 177.18 3cij n SER 227 N -4.37 0.51 0.00 1.42 3.41 -0.27 -4.91 113.62 109.40 3cij n SER 227 Ca -0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 3cij n SER 227 Cb 0.18 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3cij n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cij n GLY 228 N 1.28 0.70 0.23 5.00 0.00 -0.68 -4.93 105.19 106.80 3cij n GLY 228 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 3cij n GLY 228 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3cij h GLU 229 N 2.12 0.00 -4.94 1.61 5.08 -1.26 -3.44 114.58 113.75 3cij h GLU 229 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 3cij h GLU 229 Cb 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.00 3cij h GLU 229 CO 0.00 0.00 -0.77 -0.51 -1.00 0.00 0.00 179.01 176.73 3cij s LEU 230 N -5.95 2.14 -0.07 1.33 1.43 -0.92 -4.92 118.68 111.72 3cij s LEU 230 Ca 0.04 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 3cij s LEU 230 Cb 0.08 -0.45 -0.30 0.00 0.03 0.00 0.00 46.19 45.55 3cij s LEU 230 CO 0.59 0.00 0.69 0.44 0.23 0.00 0.00 176.35 178.30 3cij h ASP 231 N 5.16 0.51 -4.44 2.29 3.32 -1.42 -3.40 116.42 118.45 3cij h ASP 231 Ca -0.35 -0.90 -0.32 0.00 0.02 0.00 0.00 57.03 55.48 3cij h ASP 231 Cb 1.19 -0.17 -0.18 0.00 0.22 0.00 0.00 39.33 40.38 3cij h ASP 231 CO 0.45 1.64 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.57 3cij s TYR 232 N -2.51 1.02 -0.07 4.55 2.02 -0.98 -4.27 117.35 117.11 3cij s TYR 232 Ca -0.17 -0.63 -0.12 0.00 -0.37 0.00 0.00 57.07 55.78 3cij s TYR 232 Cb 0.04 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 41.06 3cij s TYR 232 CO 0.82 -0.01 0.30 -0.59 -1.57 0.00 0.00 175.55 174.50 3cij s PHE 233 N -2.28 -0.25 -0.02 2.71 -0.00 -0.43 -1.54 117.98 116.16 3cij s PHE 233 Ca 0.03 0.54 -0.30 0.00 -0.00 0.00 0.00 56.93 57.20 3cij s PHE 233 Cb -0.04 0.10 -0.03 0.00 -0.00 0.00 0.00 43.02 43.05 3cij s PHE 233 CO 0.00 -0.27 0.98 -0.06 -0.00 0.00 0.00 175.22 175.86 3cij s PHE 234 N -0.58 3.63 0.17 3.49 0.08 -0.75 -0.64 117.98 123.39 3cij s PHE 234 Ca -0.07 1.67 -0.23 0.00 0.12 0.00 0.00 56.93 58.42 3cij s PHE 234 Cb -0.04 -3.12 0.06 0.00 -0.57 0.00 0.00 43.02 39.35 3cij s PHE 234 CO 0.02 -0.05 0.61 -1.50 -0.10 0.00 0.00 175.22 174.20 3cij s ILE 235 N 1.20 0.00 0.46 0.64 1.10 -0.71 -4.76 121.20 119.12 3cij s ILE 235 Ca 0.51 -0.13 -0.24 0.00 -0.51 0.00 0.00 60.65 60.28 3cij s ILE 235 Cb -0.20 -1.13 -0.07 0.00 0.15 0.00 0.00 42.46 41.21 3cij s ILE 235 CO 0.26 -0.01 1.25 -0.31 -2.11 0.00 0.00 174.94 174.02 3cij s TYR 236 N -3.77 2.74 0.28 3.50 2.02 -1.26 -0.76 117.35 120.09 3cij s TYR 236 Ca 0.02 1.46 -0.00 0.00 -0.37 0.00 0.00 57.07 58.18 3cij s TYR 236 Cb -0.02 -3.57 0.50 0.00 -0.40 0.00 0.00 41.96 38.48 3cij s TYR 236 CO -0.11 -1.98 1.85 -0.22 -1.57 0.00 0.00 175.55 173.52 3cij h LYS 237 N 2.16 1.03 -0.63 -0.62 3.64 -1.17 -1.71 116.57 119.28 3cij h LYS 237 Ca -0.50 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3cij h LYS 237 Cb 1.26 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 3cij h LYS 237 CO 0.60 0.68 0.38 0.66 -2.27 0.00 0.00 179.45 179.51 3cij h SER 238 N 1.06 0.75 -0.36 4.20 4.64 -1.83 -1.32 113.55 120.68 3cij h SER 238 Ca 0.47 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.58 3cij h SER 238 Cb 0.37 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3cij h SER 238 CO -0.23 0.59 -0.38 0.58 -0.87 0.00 0.00 176.83 176.51 3cij h VAL 239 N 0.85 1.28 -0.50 0.95 2.07 -1.72 -0.31 116.25 118.88 3cij h VAL 239 Ca 0.23 -1.55 0.05 0.00 0.82 0.00 0.00 66.70 66.25 3cij h VAL 239 Cb -0.03 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 3cij h VAL 239 CO -0.04 0.52 0.22 0.00 0.02 0.00 0.00 177.57 178.28 3cij h ALA 240 N 0.75 0.62 -0.39 1.67 0.00 -1.06 -1.64 119.26 119.22 3cij h ALA 240 Ca 0.05 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3cij h ALA 240 Cb 0.97 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3cij h ALA 240 CO 0.09 -0.15 -0.09 0.87 0.00 0.00 0.00 179.25 179.97 3cij h LYS 241 N 0.43 0.75 -0.84 0.00 1.57 -1.04 -0.74 116.57 116.69 3cij h LYS 241 Ca 0.23 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3cij h LYS 241 Cb 0.19 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 3cij h LYS 241 CO -0.19 0.88 0.55 1.96 -0.57 0.00 0.00 179.45 182.08 3cij h GLN 242 N 0.55 0.91 -0.53 3.15 4.20 -0.70 -2.61 115.11 120.08 3cij h GLN 242 Ca 0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3cij h GLN 242 Cb 0.61 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3cij h GLN 242 CO 0.04 0.60 0.00 0.72 -0.67 0.00 0.00 178.83 179.52 3cij n HIS 243 N -4.48 0.70 -1.31 2.96 8.25 -0.65 -4.96 115.22 115.72 3cij n HIS 243 Ca 0.12 -0.36 -0.05 0.00 -0.26 0.00 0.00 57.72 57.17 3cij n HIS 243 Cb 0.20 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 3cij n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cij n GLY 244 N 1.55 0.70 3.82 -1.41 0.00 -0.73 -5.02 105.19 104.10 3cij n GLY 244 Ca 0.21 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 3cij n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cij s PHE 245 N -2.22 3.36 0.76 1.61 0.08 -0.36 -5.03 117.98 116.18 3cij s PHE 245 Ca 0.00 1.61 -0.12 0.00 0.12 0.00 0.00 56.93 58.55 3cij s PHE 245 Cb 0.00 -2.84 0.05 0.00 -0.57 0.00 0.00 43.02 39.66 3cij s PHE 245 CO 0.00 -0.06 1.10 -0.80 -0.10 0.00 0.00 175.22 175.36 3cij s ASN 246 N -2.11 4.50 0.01 1.36 0.01 -0.20 -4.63 114.94 113.87 3cij s ASN 246 Ca 0.60 1.92 -0.22 0.00 -0.71 0.00 0.00 52.86 54.45 3cij s ASN 246 Cb -0.10 -2.53 0.05 0.00 0.41 0.00 0.00 41.25 39.07 3cij s ASN 246 CO 0.15 -2.04 0.49 0.72 -1.51 0.00 0.00 177.10 174.91 3cij s PHE 247 N -2.72 -0.40 -0.18 2.20 -0.12 -1.26 -1.08 117.98 114.43 3cij s PHE 247 Ca 0.63 0.55 -0.14 0.00 -0.05 0.00 0.00 56.93 57.92 3cij s PHE 247 Cb -0.19 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 3cij s PHE 247 CO 0.52 -0.56 0.32 0.08 -0.05 0.00 0.00 175.22 175.53 3cij s VAL 248 N -1.87 5.27 0.07 -2.49 1.01 0.33 -4.96 120.40 117.77 3cij s VAL 248 Ca -0.09 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 3cij s VAL 248 Cb -0.02 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3cij s VAL 248 CO 0.03 0.34 1.02 -1.61 0.00 0.00 0.00 175.10 174.87 3cij s GLU 249 N 0.77 4.60 0.42 2.72 2.02 -1.26 -2.12 118.70 125.85 3cij s GLU 249 Ca 0.17 1.51 -0.07 0.00 0.02 0.00 0.00 54.97 56.61 3cij s GLU 249 Cb -0.14 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 3cij s GLU 249 CO 0.05 0.04 0.73 -0.51 0.02 0.00 0.00 175.26 175.60 3cij s LEU 250 N 0.45 3.78 0.36 1.80 1.43 -1.26 -4.67 118.68 120.57 3cij s LEU 250 Ca 0.51 0.94 -0.26 0.00 -1.03 0.00 0.00 54.13 54.29 3cij s LEU 250 Cb -0.24 -3.84 -0.12 0.00 0.03 0.00 0.00 46.19 42.01 3cij s LEU 250 CO 0.30 -0.44 1.03 -2.65 0.23 0.00 0.00 176.35 174.81 3cij n PRO 251 N -1.71 1.43 0.23 1.29 -0.02 -1.26 -4.73 135.00 130.23 3cij n PRO 251 Ca 0.01 0.51 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 3cij n PRO 251 Cb 0.55 -1.99 0.85 0.00 -0.02 0.00 0.00 33.50 32.89 3cij n PRO 251 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3cij h VAL 252 N 1.81 0.47 0.00 -1.45 3.04 -1.98 0.43 116.25 118.58 3cij h VAL 252 Ca -0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 3cij h VAL 252 Cb 1.33 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 3cij h VAL 252 CO 0.59 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.53 3cij n GLU 253 N -3.80 0.06 0.00 4.17 4.71 -1.26 -3.58 120.64 120.94 3cij n GLU 253 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.46 3cij n GLU 253 Cb 0.26 -1.61 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 3cij n GLU 253 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 3cij n ILE 254 N -1.72 0.00 0.47 -3.67 -5.35 0.06 -4.67 119.36 104.49 3cij n ILE 254 Ca 0.03 -0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.33 3cij n ILE 254 Cb 0.18 1.00 0.25 0.00 -1.74 0.00 0.00 39.64 39.34 3cij n ILE 254 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3cij n ASP 255 N -0.58 3.07 -1.14 7.28 5.68 -0.70 -4.28 116.55 125.88 3cij n ASP 255 Ca 0.00 -1.94 -0.14 0.00 -0.50 0.00 0.00 54.79 52.21 3cij n ASP 255 Cb 0.00 -0.24 -0.06 0.00 -1.14 0.00 0.00 41.12 39.68 3cij n ASP 255 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3cij n LEU 256 N 1.23 -1.09 -0.04 -2.12 4.77 -1.26 -1.59 117.00 116.90 3cij n LEU 256 Ca 0.19 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.38 3cij n LEU 256 Cb 0.54 -2.11 -0.14 0.00 -2.33 0.00 0.00 43.42 39.37 3cij n LEU 256 CO 0.15 -0.69 -0.70 -1.54 -1.33 0.00 0.00 177.39 173.28 3cij n SER 257 N -0.33 0.88 -4.44 -1.43 3.41 -1.26 -0.49 113.62 109.95 3cij n SER 257 Ca -0.14 0.30 -0.33 0.00 -0.26 0.00 0.00 58.87 58.43 3cij n SER 257 Cb 0.48 0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 3cij n SER 257 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3cij s SER 258 N -6.09 4.29 0.61 4.04 0.15 -1.26 -4.54 113.70 110.89 3cij s SER 258 Ca -0.09 -0.22 0.37 0.00 0.70 0.00 0.00 55.95 56.71 3cij s SER 258 Cb 0.07 -1.49 1.97 0.00 -1.71 0.00 0.00 66.02 64.86 3cij s SER 258 CO 0.81 0.22 2.24 1.55 1.20 0.00 0.00 173.24 179.25 3cij h PRO 259 N 6.33 0.00 0.00 5.44 0.13 -1.96 -2.33 132.00 139.61 3cij h PRO 259 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3cij h PRO 259 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3cij h PRO 259 CO 0.56 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11 3cij n ASP 260 N -3.34 0.00 -0.60 1.44 8.00 -1.26 -2.84 116.55 117.95 3cij n ASP 260 Ca -0.02 0.41 0.08 0.00 0.71 0.00 0.00 54.79 55.97 3cij n ASP 260 Cb 0.14 -0.47 0.20 0.00 -0.02 0.00 0.00 41.12 40.97 3cij n ASP 260 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3cij n TYR 261 N -1.47 0.59 -0.27 1.24 4.01 -0.88 -4.75 117.16 115.64 3cij n TYR 261 Ca 0.07 -0.83 0.09 0.00 -0.16 0.00 0.00 57.90 57.07 3cij n TYR 261 Cb 0.26 -0.22 0.34 0.00 -0.31 0.00 0.00 39.34 39.41 3cij n TYR 261 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3cij h ALA 262 N 1.29 1.73 -0.49 -0.72 0.00 -1.62 -1.26 119.26 118.19 3cij h ALA 262 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3cij h ALA 262 Cb 1.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3cij h ALA 262 CO 0.12 0.07 -0.04 0.93 0.00 0.00 0.00 179.25 180.33 3cij h GLU 263 N 0.79 0.85 -0.37 0.00 4.39 -1.87 -1.72 114.58 116.64 3cij h GLU 263 Ca 0.42 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 3cij h GLU 263 Cb 0.53 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3cij h GLU 263 CO -0.18 0.87 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.41 3cij h LEU 264 N 0.78 0.69 -1.67 1.33 3.38 -1.63 -3.18 115.31 115.01 3cij h LEU 264 Ca 0.14 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3cij h LEU 264 Cb 0.53 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3cij h LEU 264 CO 0.03 0.87 0.05 1.88 0.09 0.00 0.00 178.44 181.36 3cij h TYR 265 N 0.50 0.25 0.00 1.13 0.05 -0.98 -2.67 116.97 115.24 3cij h TYR 265 Ca 0.10 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3cij h TYR 265 Cb 0.55 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.21 3cij h TYR 265 CO 0.05 0.23 0.00 -1.13 -1.05 0.00 0.00 178.16 176.26 3cij n SER 266 N -4.43 0.00 0.00 3.88 3.41 -0.68 -2.93 113.62 112.87 3cij n SER 266 Ca -0.00 -0.34 0.15 0.00 -0.26 0.00 0.00 58.87 58.41 3cij n SER 266 Cb 0.14 -0.11 0.77 0.00 -0.26 0.00 0.00 64.21 64.74 3cij n SER 266 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3cij n LYS 267 N -1.11 0.49 -4.84 4.33 4.76 -1.01 -4.69 118.16 116.09 3cij n LYS 267 Ca 0.12 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.26 3cij n LYS 267 Cb 0.10 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.64 3cij n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3cij s VAL 268 N -2.50 2.17 -0.00 -0.18 -7.23 -1.15 -0.55 120.40 110.96 3cij s VAL 268 Ca 0.31 -1.43 -0.02 0.00 -1.81 0.00 0.00 61.98 59.02 3cij s VAL 268 Cb 0.20 -1.86 -0.00 0.00 0.56 0.00 0.00 36.38 35.28 3cij s VAL 268 CO 0.44 0.33 0.03 -0.75 -0.31 0.00 0.00 175.10 174.84 3cij s LYS 269 N -1.35 0.19 -0.09 4.82 2.20 -0.27 -0.44 119.74 124.82 3cij s LYS 269 Ca 0.12 -0.22 0.03 0.00 -0.36 0.00 0.00 55.97 55.55 3cij s LYS 269 Cb -0.10 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 3cij s LYS 269 CO 0.03 -0.03 -0.20 0.08 -0.36 0.00 0.00 175.35 174.86 3cij s VAL 270 N -0.65 1.73 -0.42 4.02 1.01 0.28 -1.17 120.40 125.21 3cij s VAL 270 Ca -0.07 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 3cij s VAL 270 Cb -0.04 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3cij s VAL 270 CO -0.00 0.49 0.39 -0.69 0.00 0.00 0.00 175.10 175.28 3cij s VAL 271 N 0.43 5.15 0.80 2.92 1.01 0.53 -0.75 120.40 130.49 3cij s VAL 271 Ca -0.17 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 3cij s VAL 271 Cb -0.17 -4.00 0.08 0.00 0.00 0.00 0.00 36.38 32.29 3cij s VAL 271 CO 0.07 -0.38 1.09 -0.76 0.00 0.00 0.00 175.10 175.12 3cij s LEU 272 N 1.98 2.87 0.56 3.92 1.43 0.22 -0.72 118.68 128.94 3cij s LEU 272 Ca 0.10 1.77 0.30 0.00 -1.03 0.00 0.00 54.13 55.27 3cij s LEU 272 Cb -0.18 -4.40 1.64 0.00 0.03 0.00 0.00 46.19 43.28 3cij s LEU 272 CO 0.12 -2.21 2.14 0.00 0.23 0.00 0.00 176.35 176.63 3cij h ALA 273 N -1.25 1.28 0.00 4.21 0.00 -1.80 0.41 119.26 122.10 3cij h ALA 273 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3cij h ALA 273 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3cij h ALA 273 CO 0.51 0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.13 3cij n ASN 274 N -3.58 0.00 0.00 0.00 6.94 -1.26 -4.89 115.26 112.47 3cij n ASN 274 Ca -0.02 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 3cij n ASN 274 Cb 0.19 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 3cij n ASN 274 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3cij n GLY 275 N 0.66 1.19 3.77 4.83 0.00 0.13 -5.05 105.19 110.73 3cij n GLY 275 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3cij n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cij s LYS 276 N -0.43 4.24 -0.17 1.61 -0.14 -1.26 -4.77 119.74 118.82 3cij s LYS 276 Ca 0.00 1.64 -0.01 0.00 -1.36 0.00 0.00 55.97 56.25 3cij s LYS 276 Cb 0.00 -2.71 -0.00 0.00 -1.68 0.00 0.00 37.83 33.44 3cij s LYS 276 CO 0.00 -0.11 -0.13 -1.21 -0.76 0.00 0.00 175.35 173.14 3cij s GLU 277 N -2.23 3.25 -0.13 1.68 2.02 -1.26 -0.61 118.70 121.42 3cij s GLU 277 Ca 0.55 -0.72 -0.01 0.00 0.02 0.00 0.00 54.97 54.81 3cij s GLU 277 Cb -0.26 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.25 3cij s GLU 277 CO 0.33 -0.03 -0.12 0.14 0.02 0.00 0.00 175.26 175.60 3cij s VAL 278 N 0.94 3.14 0.04 2.63 -7.23 0.08 -4.98 120.40 115.02 3cij s VAL 278 Ca -0.02 -0.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.48 3cij s VAL 278 Cb -0.15 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 3cij s VAL 278 CO -0.01 0.52 0.26 -0.89 -0.31 0.00 0.00 175.10 174.66 3cij s THR 279 N 0.37 5.33 0.12 5.32 2.01 -1.26 -0.55 115.64 126.98 3cij s THR 279 Ca -0.10 -0.06 -0.33 0.00 0.31 0.00 0.00 61.69 61.50 3cij s THR 279 Cb -0.16 -3.59 -0.13 0.00 0.01 0.00 0.00 72.50 68.64 3cij s THR 279 CO 0.05 0.24 1.69 0.61 -0.69 0.00 0.00 174.62 176.52 3cij n GLY 280 N 0.68 1.33 3.20 4.40 0.00 0.42 -4.96 105.19 110.25 3cij n GLY 280 Ca -0.08 0.69 -0.12 0.00 0.00 0.00 0.00 46.02 46.52 3cij n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cij s LYS 281 N 1.72 0.69 0.28 1.61 1.02 -1.26 -2.76 119.74 121.02 3cij s LYS 281 Ca 0.81 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 3cij s LYS 281 Cb -0.62 0.29 -0.13 0.00 -0.52 0.00 0.00 37.83 36.85 3cij s LYS 281 CO 0.39 -0.20 1.28 -2.30 -0.92 0.00 0.00 175.35 173.60 3cij n PRO 282 N 0.91 1.88 -2.22 -1.68 -0.02 -1.26 -4.85 135.00 127.76 3cij n PRO 282 Ca -0.20 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 3cij n PRO 282 Cb 0.58 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3cij n PRO 282 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3cij s ILE 283 N -0.58 3.91 -0.04 4.25 1.01 0.35 -4.99 121.20 125.12 3cij s ILE 283 Ca 0.63 1.14 -0.01 0.00 0.00 0.00 0.00 60.65 62.40 3cij s ILE 283 Cb -0.65 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.12 3cij s ILE 283 CO 0.56 -0.08 0.08 -0.69 0.00 0.00 0.00 174.94 174.80 3cij s VAL 284 N 3.54 -0.09 0.63 2.92 1.01 -1.26 -3.48 120.40 123.67 3cij s VAL 284 Ca 0.64 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.81 3cij s VAL 284 Cb -0.28 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 35.95 3cij s VAL 284 CO 0.23 0.11 0.99 -0.31 0.00 0.00 0.00 175.10 176.11 3cij s TYR 285 N 1.50 3.33 0.04 5.22 4.12 -0.27 -1.42 117.35 129.86 3cij s TYR 285 Ca -0.04 0.87 -0.01 0.00 0.02 0.00 0.00 57.07 57.90 3cij s TYR 285 Cb -0.12 -2.85 -0.03 0.00 -1.52 0.00 0.00 41.96 37.44 3cij s TYR 285 CO -0.04 -0.93 -0.01 0.20 0.02 0.00 0.00 175.55 174.78 3cij s GLY 286 N -4.31 0.35 0.02 0.71 0.00 -0.09 -1.08 107.32 102.92 3cij s GLY 286 Ca 0.55 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 44.36 3cij s GLY 286 CO 0.48 -1.01 -0.03 -1.50 0.00 0.00 0.00 173.10 171.04 3cij s ILE 287 N -2.91 0.18 0.19 0.90 2.07 -0.22 -0.55 121.20 120.87 3cij s ILE 287 Ca -0.02 -0.66 -0.10 0.00 -1.41 0.00 0.00 60.65 58.45 3cij s ILE 287 Cb 0.01 -0.27 -0.00 0.00 0.13 0.00 0.00 42.46 42.32 3cij s ILE 287 CO -0.06 -0.30 0.35 0.28 -1.91 0.00 0.00 174.94 173.30 3cij s THR 288 N -0.97 0.04 -0.27 4.00 -1.32 -0.34 -1.15 115.64 115.64 3cij s THR 288 Ca -0.09 -1.35 -0.05 0.00 -1.21 0.00 0.00 61.69 58.98 3cij s THR 288 Cb -0.07 -1.93 0.01 0.00 -1.51 0.00 0.00 72.50 69.00 3cij s THR 288 CO -0.00 -0.19 0.03 -0.63 -2.21 0.00 0.00 174.62 171.62 3cij s ILE 289 N -3.98 3.63 0.75 5.08 1.01 -1.26 -1.34 121.20 125.09 3cij s ILE 289 Ca 0.19 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 3cij s ILE 289 Cb 0.02 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.72 3cij s ILE 289 CO 0.03 0.18 1.19 -2.84 0.00 0.00 0.00 174.94 173.49 3cij s PRO 290 N 1.46 2.02 0.53 2.79 0.02 -1.26 -4.80 135.00 135.77 3cij s PRO 290 Ca 0.03 1.68 0.21 0.00 0.02 0.00 0.00 61.00 62.93 3cij s PRO 290 Cb -0.16 -1.83 1.41 0.00 0.02 0.00 0.00 34.50 33.94 3cij s PRO 290 CO -0.00 -1.91 2.15 0.87 -0.33 0.00 0.00 177.00 177.78 3cij h LYS 291 N -0.54 0.00 -0.63 5.54 1.57 -1.33 -2.16 116.57 119.02 3cij h LYS 291 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3cij h LYS 291 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3cij h LYS 291 CO 0.49 0.05 0.00 0.27 -0.57 0.00 0.00 179.45 179.68 3cij n ASN 292 N -4.20 3.88 -4.63 0.86 0.23 -1.26 -4.97 115.26 105.17 3cij n ASN 292 Ca -0.03 -2.31 -0.47 0.00 -0.53 0.00 0.00 54.58 51.24 3cij n ASN 292 Cb 0.13 -0.50 -0.03 0.00 -2.08 0.00 0.00 39.78 37.29 3cij n ASN 292 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3cij n ALA 293 N 0.95 0.26 0.14 -2.53 0.00 -0.81 -4.72 120.51 113.80 3cij n ALA 293 Ca 0.21 0.44 0.09 0.00 0.00 0.00 0.00 53.44 54.18 3cij n ALA 293 Cb 0.72 -2.17 0.06 0.00 0.00 0.00 0.00 19.45 18.06 3cij n ALA 293 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3cij h GLU 294 N 3.98 0.00 -2.19 0.00 5.08 -1.92 -3.39 114.58 116.14 3cij h GLU 294 Ca -0.44 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.36 3cij h GLU 294 Cb 1.30 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.14 3cij h GLU 294 CO 0.74 0.11 -0.81 0.09 -1.00 0.00 0.00 179.01 178.14 3cij n ASN 295 N -2.94 3.42 -0.14 1.42 3.02 -1.26 -4.95 115.26 113.83 3cij n ASN 295 Ca 0.01 -3.49 -0.09 0.00 -0.03 0.00 0.00 54.58 50.98 3cij n ASN 295 Cb 0.61 -0.58 -0.00 0.00 -0.61 0.00 0.00 39.78 39.20 3cij n ASN 295 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3cij h ARG 296 N 2.98 0.61 -0.39 3.52 2.43 -1.95 -0.55 114.38 121.03 3cij h ARG 296 Ca 0.12 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3cij h ARG 296 Cb 0.65 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 3cij h ARG 296 CO 0.73 0.56 0.21 0.93 -1.51 0.00 0.00 179.97 180.89 3cij h GLU 297 N 0.52 0.42 -0.16 0.20 3.07 -1.97 0.02 114.58 116.69 3cij h GLU 297 Ca 0.14 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.86 3cij h GLU 297 Cb 0.17 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 3cij h GLU 297 CO -0.01 0.28 -0.41 -0.07 -1.40 0.00 0.00 179.01 177.39 3cij h LEU 298 N 0.44 0.38 -0.95 1.33 3.38 -1.94 -2.75 115.31 115.19 3cij h LEU 298 Ca 0.16 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3cij h LEU 298 Cb 0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3cij h LEU 298 CO -0.09 0.75 0.63 0.00 0.09 0.00 0.00 178.44 179.82 3cij h ALA 299 N 1.26 1.21 -0.50 1.53 0.00 -0.32 0.27 119.26 122.71 3cij h ALA 299 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3cij h ALA 299 Cb 0.86 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3cij h ALA 299 CO 0.07 0.60 0.31 0.28 0.00 0.00 0.00 179.25 180.51 3cij h VAL 300 N 1.29 1.15 -0.42 0.00 2.07 -0.80 -0.33 116.25 119.21 3cij h VAL 300 Ca 0.35 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 3cij h VAL 300 Cb -0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3cij h VAL 300 CO -0.07 0.15 0.05 -0.33 0.02 0.00 0.00 177.57 177.38 3cij h GLU 301 N 0.67 0.65 -0.39 1.57 4.39 -1.09 -0.98 114.58 119.41 3cij h GLU 301 Ca 0.18 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 3cij h GLU 301 Cb -0.03 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3cij h GLU 301 CO -0.04 0.64 -0.05 0.35 -1.16 0.00 0.00 179.01 178.75 3cij h PHE 302 N 0.63 0.81 -0.85 4.33 3.57 -0.39 -1.87 116.94 123.16 3cij h PHE 302 Ca 0.14 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3cij h PHE 302 Cb 0.32 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 3cij h PHE 302 CO 0.01 0.84 0.50 0.28 -2.23 0.00 0.00 178.31 177.71 3cij h VAL 303 N 0.54 1.24 -0.82 1.41 2.07 -0.87 -1.26 116.25 118.56 3cij h VAL 303 Ca 0.10 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.11 3cij h VAL 303 Cb 0.55 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3cij h VAL 303 CO 0.03 0.25 0.54 0.11 0.02 0.00 0.00 177.57 178.52 3cij h LYS 304 N 1.17 1.04 -0.22 1.57 1.57 -0.98 -1.92 116.57 118.80 3cij h LYS 304 Ca 0.30 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 3cij h LYS 304 Cb -0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 3cij h LYS 304 CO -0.06 0.69 0.13 1.25 -0.57 0.00 0.00 179.45 180.89 3cij h LEU 305 N 1.07 0.20 -0.85 2.94 5.85 -0.69 -1.17 115.31 122.66 3cij h LEU 305 Ca 0.31 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.08 3cij h LEU 305 Cb -0.07 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3cij h LEU 305 CO -0.09 0.15 0.54 0.58 -0.34 0.00 0.00 178.44 179.28 3cij h VAL 306 N 0.26 1.10 -0.01 1.05 2.07 -0.52 -2.85 116.25 117.36 3cij h VAL 306 Ca 0.09 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3cij h VAL 306 Cb -0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 3cij h VAL 306 CO -0.04 0.19 -0.48 2.30 0.02 0.00 0.00 177.57 179.55 3cij n ILE 307 N -4.58 0.00 -0.77 4.57 -5.35 -0.81 -3.90 119.36 108.52 3cij n ILE 307 Ca 0.11 -0.09 -0.28 0.00 -0.27 0.00 0.00 62.75 62.22 3cij n ILE 307 Cb 0.12 0.58 0.22 0.00 -1.74 0.00 0.00 39.64 38.83 3cij n ILE 307 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3cij s SER 308 N -2.73 1.58 0.29 7.28 1.04 -0.45 -4.70 113.70 116.01 3cij s SER 308 Ca 0.17 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 57.98 3cij s SER 308 Cb 0.18 -2.15 0.41 0.00 0.10 0.00 0.00 66.02 64.56 3cij s SER 308 CO 0.64 -3.81 1.96 -0.33 0.98 0.00 0.00 173.24 172.68 3cij h GLU 309 N -2.36 1.13 -0.83 4.02 5.08 -1.89 0.51 114.58 120.24 3cij h GLU 309 Ca -0.59 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 3cij h GLU 309 Cb 1.33 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 3cij h GLU 309 CO 0.53 0.75 0.53 1.49 -1.00 0.00 0.00 179.01 181.31 3cij h GLU 310 N 1.17 1.10 -0.44 2.33 4.81 -1.92 -1.47 114.58 120.16 3cij h GLU 310 Ca 0.32 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 3cij h GLU 310 Cb -0.13 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 28.99 3cij h GLU 310 CO -0.07 0.75 -0.19 0.78 -0.73 0.00 0.00 179.01 179.55 3cij h GLY 311 N 1.13 0.94 1.03 1.92 0.00 -1.16 -1.47 103.07 105.45 3cij h GLY 311 Ca 0.30 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 3cij h GLY 311 CO -0.06 0.72 0.57 1.46 0.00 0.00 0.00 176.54 179.23 3cij h GLN 312 N 0.76 1.29 -0.25 4.80 4.20 -0.62 -1.63 115.11 123.66 3cij h GLN 312 Ca 0.11 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 3cij h GLN 312 Cb 0.72 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3cij h GLN 312 CO 0.06 0.90 -0.44 0.93 -0.67 0.00 0.00 178.83 179.60 3cij h GLU 313 N 1.31 0.64 -0.42 1.46 4.39 -1.02 0.10 114.58 121.05 3cij h GLU 313 Ca 0.34 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.71 3cij h GLU 313 Cb -0.06 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 3cij h GLU 313 CO -0.06 0.95 0.23 0.82 -1.16 0.00 0.00 179.01 179.79 3cij h ILE 314 N 0.52 1.02 -0.42 3.13 2.04 -0.94 -0.87 117.51 121.98 3cij h ILE 314 Ca 0.04 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.62 3cij h ILE 314 Cb 0.97 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3cij h ILE 314 CO 0.09 0.09 -0.19 -0.07 0.00 0.00 0.00 178.15 178.07 3cij h LEU 315 N 0.47 0.90 -0.50 1.44 3.38 -1.14 -2.79 115.31 117.08 3cij h LEU 315 Ca 0.17 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3cij h LEU 315 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3cij h LEU 315 CO -0.09 1.09 0.15 -0.09 0.09 0.00 0.00 178.44 179.59 3cij h ARG 316 N 0.70 0.77 -0.02 1.13 2.43 -0.51 -0.84 114.38 118.04 3cij h ARG 316 Ca 0.10 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3cij h ARG 316 Cb 0.75 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3cij h ARG 316 CO 0.06 0.73 0.02 1.49 -1.51 0.00 0.00 179.97 180.75 3cij h GLU 317 N 0.67 0.00 -0.59 0.20 4.81 -1.11 -1.20 114.58 117.36 3cij h GLU 317 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3cij h GLU 317 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3cij h GLU 317 CO -0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 3cij n LEU 318 N -4.35 3.19 0.00 1.64 4.77 -0.79 -4.94 117.00 116.52 3cij n LEU 318 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 3cij n LEU 318 Cb 0.11 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3cij n LEU 318 CO 0.32 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 3cij n GLY 319 N 1.45 0.93 3.23 -0.72 0.00 -0.45 -4.73 105.19 104.89 3cij n GLY 319 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3cij n GLY 319 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3cij s GLN 320 N -0.83 2.90 0.51 1.61 -0.21 -0.39 -4.25 119.66 119.00 3cij s GLN 320 Ca 0.00 -0.94 -0.19 0.00 0.02 0.00 0.00 55.36 54.25 3cij s GLN 320 Cb 0.00 -3.07 -0.07 0.00 1.00 0.00 0.00 33.01 30.87 3cij s GLN 320 CO 0.00 -0.40 1.03 -1.21 -2.12 0.00 0.00 175.29 172.59 3cij s GLU 321 N 1.36 3.71 0.61 2.91 0.41 -1.26 -2.54 118.70 123.90 3cij s GLU 321 Ca 0.01 1.28 -0.13 0.00 -0.41 0.00 0.00 54.97 55.71 3cij s GLU 321 Cb -0.17 -2.09 -0.04 0.00 -1.78 0.00 0.00 34.13 30.06 3cij s GLU 321 CO -0.03 -0.49 1.03 -1.25 -0.49 0.00 0.00 175.26 174.03 3cij s PRO 322 N -3.51 3.44 0.00 0.39 0.04 -1.26 -1.27 135.00 132.82 3cij s PRO 322 Ca 0.65 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.66 3cij s PRO 322 Cb -0.15 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3cij s PRO 322 CO 0.25 -0.70 0.43 1.28 0.04 0.00 0.00 177.00 178.30