#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afa s LYS 4 N 0.00 2.77 0.00 1.96 1.02 -1.26 -4.85 119.74 119.37 2afa s LYS 4 Ca 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 54.86 2afa s LYS 4 Cb 0.00 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 2afa s LYS 4 CO 0.00 -0.72 0.00 0.91 -0.92 0.00 0.00 175.35 174.62 2afa n TRP 5 N 4.96 0.00 -1.69 3.18 7.02 -1.26 -4.93 117.44 124.73 2afa n TRP 5 Ca -0.12 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.93 2afa n TRP 5 Cb 0.45 0.02 -0.01 0.00 -2.42 0.00 0.00 31.31 29.35 2afa n TRP 5 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2afa n PHE 6 N -2.58 2.26 -2.01 -5.99 3.72 -1.26 -2.12 117.46 109.47 2afa n PHE 6 Ca 0.00 0.52 -0.20 0.00 -0.05 0.00 0.00 57.45 57.71 2afa n PHE 6 Cb 0.45 -2.43 -0.05 0.00 -0.94 0.00 0.00 39.48 36.51 2afa n PHE 6 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2afa n ASN 7 N 1.16 -5.65 -4.49 4.37 5.03 -1.26 -4.98 115.26 109.43 2afa n ASN 7 Ca 0.07 0.23 -0.33 0.00 0.87 0.00 0.00 54.58 55.41 2afa n ASN 7 Cb 0.35 -4.80 -0.12 0.00 -1.02 0.00 0.00 39.78 34.18 2afa n ASN 7 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2afa s THR 8 N -2.90 3.52 0.29 3.41 -4.23 -0.90 -4.25 115.64 110.58 2afa s THR 8 Ca 0.00 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2afa s THR 8 Cb 0.00 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.57 2afa s THR 8 CO 0.00 0.55 1.89 -0.07 -0.54 0.00 0.00 174.62 176.45 2afa h LEU 9 N 6.02 0.82 -0.90 4.79 3.38 -1.88 -1.23 115.31 126.31 2afa h LEU 9 Ca -0.38 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2afa h LEU 9 Cb 1.19 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2afa h LEU 9 CO 0.56 0.71 0.60 0.77 0.09 0.00 0.00 178.44 181.17 2afa h SER 10 N 0.91 1.04 -0.11 -0.43 4.64 -1.94 0.13 113.55 117.78 2afa h SER 10 Ca 0.22 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.35 2afa h SER 10 Cb 0.12 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2afa h SER 10 CO -0.03 0.75 -0.58 -0.74 -0.87 0.00 0.00 176.83 175.37 2afa h HIS 11 N 1.22 0.79 -0.32 4.77 -0.00 -1.73 -3.01 115.15 116.87 2afa h HIS 11 Ca 0.33 -0.35 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 2afa h HIS 11 Cb -0.14 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.13 2afa h HIS 11 CO -0.01 1.15 0.12 -0.91 -0.00 0.00 0.00 177.93 178.27 2afa h ASN 12 N 0.21 0.40 -0.52 3.26 4.21 -0.91 -0.50 115.58 121.75 2afa h ASN 12 Ca -0.04 -0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.36 2afa h ASN 12 Cb 1.22 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 38.29 2afa h ASN 12 CO 0.12 0.38 0.07 0.03 -1.29 0.00 0.00 177.43 176.74 2afa h ARG 13 N 0.45 0.91 -0.49 0.81 3.08 -0.71 0.12 114.38 118.56 2afa h ARG 13 Ca 0.11 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2afa h ARG 13 Cb 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2afa h ARG 13 CO -0.01 0.86 0.22 2.35 -1.07 0.00 0.00 179.97 182.32 2afa h TRP 14 N 0.86 0.72 -0.69 3.04 7.01 -1.01 -1.84 115.95 124.04 2afa h TRP 14 Ca 0.17 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 2afa h TRP 14 Cb 0.41 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 2afa h TRP 14 CO 0.03 0.58 0.24 -0.07 -2.79 0.00 0.00 178.44 176.42 2afa h LEU 15 N 0.64 0.97 -0.33 0.65 3.38 -0.66 -2.22 115.31 117.74 2afa h LEU 15 Ca 0.16 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2afa h LEU 15 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2afa h LEU 15 CO -0.02 0.89 0.03 -0.08 0.09 0.00 0.00 178.44 179.35 2afa h GLU 16 N 1.01 0.56 -0.71 1.13 4.81 -0.33 -0.61 114.58 120.45 2afa h GLU 16 Ca 0.23 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2afa h GLU 16 Cb 0.26 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2afa h GLU 16 CO -0.01 0.67 0.47 1.96 -0.73 0.00 0.00 179.01 181.36 2afa h GLN 17 N 0.38 0.92 -0.27 1.92 4.20 -1.22 -0.47 115.11 120.57 2afa h GLN 17 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 2afa h GLN 17 Cb 0.40 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2afa h GLN 17 CO 0.01 0.61 -0.19 1.49 -0.67 0.00 0.00 178.83 180.08 2afa h GLU 18 N 0.94 0.48 -0.66 1.46 4.57 -1.26 -2.31 114.58 117.79 2afa h GLU 18 Ca 0.26 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2afa h GLU 18 Cb -0.09 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 2afa h GLU 18 CO -0.07 0.65 0.43 1.15 -1.18 0.00 0.00 179.01 179.98 2afa h THR 19 N 0.43 1.13 -0.72 0.32 2.02 0.38 -0.55 112.91 115.92 2afa h THR 19 Ca 0.07 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2afa h THR 19 Cb 0.58 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2afa h THR 19 CO 0.04 0.16 0.33 0.44 0.37 0.00 0.00 175.52 176.86 2afa h ASP 20 N 0.85 0.95 -0.97 4.18 3.32 -0.70 0.82 116.42 124.87 2afa h ASP 20 Ca 0.25 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.24 2afa h ASP 20 Cb -0.05 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.19 2afa h ASP 20 CO -0.08 0.83 0.62 -0.09 -1.72 0.00 0.00 179.24 178.80 2afa h ARG 21 N 1.01 1.05 -0.24 3.56 2.43 -0.82 -0.55 114.38 120.81 2afa h ARG 21 Ca 0.25 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2afa h ARG 21 Cb 0.14 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2afa h ARG 21 CO -0.03 0.69 -0.27 0.82 -1.51 0.00 0.00 179.97 179.67 2afa h ILE 22 N 1.08 1.32 -0.91 1.20 1.08 -0.25 -2.60 117.51 118.41 2afa h ILE 22 Ca 0.44 -1.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 2afa h ILE 22 Cb 0.27 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 2afa h ILE 22 CO -0.20 0.45 0.55 -0.26 -0.69 0.00 0.00 178.15 178.00 2afa h PHE 23 N 0.32 1.21 -0.81 1.37 0.04 -0.40 -2.37 116.94 116.30 2afa h PHE 23 Ca 0.03 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2afa h PHE 23 Cb 0.84 -0.40 -0.04 0.00 2.20 0.00 0.00 35.95 38.56 2afa h PHE 23 CO 0.08 0.80 0.42 -0.91 -0.60 0.00 0.00 178.31 178.10 2afa h ASN 24 N 1.26 1.03 -0.39 2.17 2.35 -1.06 -2.86 115.58 118.08 2afa h ASN 24 Ca 0.33 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2afa h ASN 24 Cb -0.05 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2afa h ASN 24 CO -0.06 0.84 0.12 0.15 -1.65 0.00 0.00 177.43 176.83 2afa h PHE 25 N 1.14 0.62 0.00 1.19 3.57 -1.04 -3.17 116.94 119.26 2afa h PHE 25 Ca 0.28 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2afa h PHE 25 Cb 0.06 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 2afa h PHE 25 CO 0.01 0.59 -0.08 0.78 -2.23 0.00 0.00 178.31 177.37 2afa h GLY 26 N 0.48 0.00 2.00 2.40 0.00 -1.25 -3.17 103.07 103.52 2afa h GLY 26 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2afa h GLY 26 CO -0.00 0.00 -0.05 0.07 0.00 0.00 0.00 176.54 176.56 2afa h LYS 27 N 0.00 0.00 0.00 4.80 2.10 -1.48 -1.88 116.57 120.10 2afa h LYS 27 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2afa h LYS 27 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2afa h LYS 27 CO 0.01 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.60 2afa n ASN 28 N -3.87 0.54 0.00 7.07 4.13 -1.20 -2.70 115.26 119.22 2afa n ASN 28 Ca -0.03 0.67 0.09 0.00 1.68 0.00 0.00 54.58 57.00 2afa n ASN 28 Cb 0.14 -0.77 0.42 0.00 -1.54 0.00 0.00 39.78 38.03 2afa n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2afa n ALA 29 N -1.74 1.90 -1.70 5.41 0.00 -0.71 -4.77 120.51 118.91 2afa n ALA 29 Ca 0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2afa n ALA 29 Cb 0.15 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 2afa n ALA 29 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2afa s VAL 30 N -2.78 2.51 0.11 0.00 1.01 -1.10 0.10 120.40 120.25 2afa s VAL 30 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2afa s VAL 30 Cb 0.12 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2afa s VAL 30 CO 0.30 -0.00 -0.08 0.68 0.00 0.00 0.00 175.10 176.00 2afa s VAL 31 N 2.82 0.81 0.44 2.92 -7.23 -0.69 -4.82 120.40 114.64 2afa s VAL 31 Ca 0.82 -1.92 0.21 0.00 -1.81 0.00 0.00 61.98 59.28 2afa s VAL 31 Cb -0.46 -1.66 0.41 0.00 0.56 0.00 0.00 36.38 35.22 2afa s VAL 31 CO 0.37 -0.81 1.83 -0.65 -0.31 0.00 0.00 175.10 175.53 2afa h PRO 32 N 3.01 0.31 -0.62 4.82 0.11 -2.01 -1.60 132.00 136.02 2afa h PRO 32 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2afa h PRO 32 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2afa h PRO 32 CO 0.63 0.21 0.00 0.25 -0.21 0.00 0.00 178.00 178.87 2afa n THR 33 N -4.49 0.83 0.00 -1.15 -2.24 -1.26 -4.95 114.28 101.03 2afa n THR 33 Ca 0.21 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2afa n THR 33 Cb 0.82 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2afa n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2afa n GLY 34 N 1.48 0.67 3.13 3.38 0.00 -0.60 -4.73 105.19 108.52 2afa n GLY 34 Ca 0.21 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 2afa n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2afa s PHE 35 N 0.00 2.38 0.97 1.61 0.08 -1.26 -1.70 117.98 120.06 2afa s PHE 35 Ca 0.00 -1.14 -0.17 0.00 0.12 0.00 0.00 56.93 55.75 2afa s PHE 35 Cb 0.00 -1.64 0.22 0.00 -0.57 0.00 0.00 43.02 41.03 2afa s PHE 35 CO 0.00 -0.53 1.31 0.41 -0.10 0.00 0.00 175.22 176.31 2afa n GLY 36 N 4.03 -1.53 3.54 4.36 0.00 0.28 -4.22 105.19 111.66 2afa n GLY 36 Ca -0.20 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2afa n GLY 36 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2afa s TRP 37 N -3.86 3.21 0.26 1.61 -0.11 -1.26 -4.86 118.94 113.93 2afa s TRP 37 Ca 0.74 -0.06 -0.17 0.00 1.22 0.00 0.00 56.10 57.84 2afa s TRP 37 Cb -0.02 -2.67 -0.08 0.00 -1.50 0.00 0.00 33.47 29.19 2afa s TRP 37 CO 0.52 -0.45 0.71 -0.51 -4.62 0.00 0.00 176.95 172.61 2afa s LEU 38 N 2.01 4.22 0.00 5.86 1.43 -1.26 -0.11 118.68 130.83 2afa s LEU 38 Ca 0.11 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2afa s LEU 38 Cb -0.17 -3.77 0.06 0.00 0.03 0.00 0.00 46.19 42.34 2afa s LEU 38 CO 0.12 -0.06 0.46 0.61 0.23 0.00 0.00 176.35 177.70 2afa n GLY 39 N 0.26 1.27 0.05 -3.19 0.00 0.23 -1.02 105.19 102.79 2afa n GLY 39 Ca -0.00 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 44.01 2afa n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2afa n ASN 40 N -2.82 0.20 -0.20 1.61 3.02 -1.26 -1.68 115.26 114.13 2afa n ASN 40 Ca 0.08 0.56 0.03 0.00 -0.03 0.00 0.00 54.58 55.23 2afa n ASN 40 Cb 0.30 -0.60 0.07 0.00 -0.61 0.00 0.00 39.78 38.94 2afa n ASN 40 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2afa n LYS 41 N -1.73 2.75 -0.80 3.52 5.02 -1.26 -4.71 118.16 120.95 2afa n LYS 41 Ca 0.02 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 2afa n LYS 41 Cb 0.11 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2afa n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2afa n GLY 42 N -0.39 0.58 3.90 0.72 0.00 -0.67 -4.95 105.19 104.38 2afa n GLY 42 Ca 0.06 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2afa n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2afa s GLN 43 N -0.57 3.63 -0.06 1.61 0.00 -1.26 -4.71 119.66 118.31 2afa s GLN 43 Ca 0.00 -0.04 -0.30 0.00 -0.00 0.00 0.00 55.36 55.02 2afa s GLN 43 Cb 0.00 -2.71 -0.02 0.00 0.00 0.00 0.00 33.01 30.28 2afa s GLN 43 CO 0.00 0.29 1.03 0.42 0.00 0.00 0.00 175.29 177.03 2afa s ILE 44 N -1.96 4.71 -1.20 3.63 1.01 -1.26 0.76 121.20 126.89 2afa s ILE 44 Ca 0.43 1.97 -0.12 0.00 0.00 0.00 0.00 60.65 62.93 2afa s ILE 44 Cb -0.11 -4.26 0.19 0.00 0.01 0.00 0.00 42.46 38.29 2afa s ILE 44 CO 0.28 0.06 1.42 0.29 0.00 0.00 0.00 174.94 176.99 2afa n LYS 45 N 4.64 3.44 -0.41 2.79 5.02 0.84 -4.86 118.16 129.60 2afa n LYS 45 Ca 0.08 -3.94 0.34 0.00 -2.02 0.00 0.00 58.31 52.77 2afa n LYS 45 Cb 0.49 -2.94 0.62 0.00 -0.02 0.00 0.00 35.03 33.17 2afa n LYS 45 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2afa h GLU 46 N 6.92 0.11 -2.00 1.97 4.39 -1.93 -3.33 114.58 120.71 2afa h GLU 46 Ca 0.30 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2afa h GLU 46 Cb 0.85 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2afa h GLU 46 CO 1.24 0.07 0.00 -0.85 -1.16 0.00 0.00 179.01 178.31 2afa n GLU 47 N -4.79 0.02 -3.21 2.33 -0.00 -1.26 -4.88 120.64 108.85 2afa n GLU 47 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.52 2afa n GLU 47 Cb 1.34 -1.49 0.00 0.00 -0.00 0.00 0.00 31.44 31.29 2afa n GLU 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2afa n GLY 49 N 1.93 -0.85 3.38 -1.84 0.00 -1.25 -5.17 105.19 101.38 2afa n GLY 49 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2afa n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2afa s THR 50 N -3.00 4.85 0.17 2.61 2.01 0.66 -4.07 115.64 118.87 2afa s THR 50 Ca 0.00 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.84 2afa s THR 50 Cb 0.00 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 2afa s THR 50 CO 0.00 -0.39 0.68 -1.00 -0.69 0.00 0.00 174.62 173.22 2afa s HIS 51 N 1.58 3.74 0.10 4.92 3.76 -1.26 -1.73 115.29 126.41 2afa s HIS 51 Ca 0.03 1.38 -0.20 0.00 -0.15 0.00 0.00 55.06 56.13 2afa s HIS 51 Cb -0.21 -2.60 -0.08 0.00 1.11 0.00 0.00 32.58 30.80 2afa s HIS 51 CO 0.07 0.44 1.69 1.25 -0.85 0.00 0.00 174.74 177.34 2afa h LEU 52 N 3.89 0.25 -0.98 0.89 5.85 -1.49 -1.55 115.31 122.17 2afa h LEU 52 Ca -0.48 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2afa h LEU 52 Cb 1.20 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2afa h LEU 52 CO 0.65 0.28 0.56 4.11 -0.34 0.00 0.00 178.44 183.70 2afa h TRP 53 N 0.20 1.22 -0.08 1.25 5.08 -1.82 -0.88 115.95 120.93 2afa h TRP 53 Ca 0.07 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.02 2afa h TRP 53 Cb 0.09 -0.40 -0.00 0.00 -3.00 0.00 0.00 29.16 25.85 2afa h TRP 53 CO -0.03 0.81 -0.01 0.82 -1.28 0.00 0.00 178.44 178.75 2afa h ILE 54 N 1.28 1.28 -0.67 0.12 2.04 -1.87 -1.67 117.51 118.01 2afa h ILE 54 Ca 0.33 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.38 2afa h ILE 54 Cb -0.06 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2afa h ILE 54 CO -0.06 0.24 0.37 0.74 0.00 0.00 0.00 178.15 179.44 2afa h THR 55 N -0.17 0.97 -0.30 -0.27 2.02 -1.05 -2.16 112.91 111.95 2afa h THR 55 Ca 0.02 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 2afa h THR 55 Cb 0.39 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2afa h THR 55 CO 0.01 0.13 -0.27 0.00 0.37 0.00 0.00 175.52 175.76 2afa h ALA 56 N 1.35 0.98 0.00 6.16 0.00 -1.13 -2.07 119.26 124.55 2afa h ALA 56 Ca 0.30 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2afa h ALA 56 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2afa h ALA 56 CO -0.18 0.60 0.00 0.54 0.00 0.00 0.00 179.25 180.21 2afa n ARG 57 N -4.10 0.37 0.00 0.00 1.74 -0.63 -2.30 116.66 111.73 2afa n ARG 57 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2afa n ARG 57 Cb 0.43 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2afa n ARG 57 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2afa n LEU 59 N 0.57 0.00 0.11 0.55 7.94 -0.78 -0.29 117.00 125.10 2afa n LEU 59 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 2afa n LEU 59 Cb 0.14 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.01 2afa n LEU 59 CO 0.00 0.00 0.74 -0.74 -1.11 0.00 0.00 177.39 176.28 2afa h HIS 60 N 0.00 -0.22 -0.45 1.96 2.76 -1.67 -2.45 115.15 115.08 2afa h HIS 60 Ca 0.00 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2afa h HIS 60 Cb 0.00 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 28.98 2afa h HIS 60 CO 0.00 -0.03 0.16 0.28 -1.30 0.00 0.00 177.93 177.03 2afa h VAL 61 N -0.37 0.85 0.00 5.26 2.07 -0.94 -2.32 116.25 120.80 2afa h VAL 61 Ca -0.02 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2afa h VAL 61 Cb 0.29 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2afa h VAL 61 CO 0.04 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.47 2afa n TYR 62 N -5.01 0.30 -0.02 1.57 4.01 -1.21 -1.97 117.16 114.82 2afa n TYR 62 Ca 0.04 0.09 -0.14 0.00 -0.16 0.00 0.00 57.90 57.73 2afa n TYR 62 Cb 0.17 -0.65 -0.03 0.00 -0.31 0.00 0.00 39.34 38.53 2afa n TYR 62 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2afa h SER 63 N 0.00 0.84 -0.10 7.72 0.02 -0.92 -1.12 113.55 119.98 2afa h SER 63 Ca 0.00 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 2afa h SER 63 Cb 0.54 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2afa h SER 63 CO 0.00 1.28 -0.01 0.58 -1.14 0.00 0.00 176.83 177.54 2afa h VAL 64 N 0.52 1.26 -0.87 2.27 2.07 -1.19 -2.17 116.25 118.15 2afa h VAL 64 Ca -0.02 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.70 2afa h VAL 64 Cb 1.27 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 2afa h VAL 64 CO 0.14 0.24 0.57 0.00 0.02 0.00 0.00 177.57 178.54 2afa h ALA 65 N 0.72 1.51 -0.47 1.67 0.00 -1.36 -2.30 119.26 119.04 2afa h ALA 65 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2afa h ALA 65 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2afa h ALA 65 CO 0.01 0.38 0.05 0.00 0.00 0.00 0.00 179.25 179.69 2afa h ALA 66 N 1.51 0.62 0.00 0.00 0.00 -1.07 -2.72 119.26 117.61 2afa h ALA 66 Ca 0.36 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2afa h ALA 66 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2afa h ALA 66 CO -0.12 0.37 0.12 0.43 0.00 0.00 0.00 179.25 180.04 2afa n SER 67 N -4.42 1.98 -1.51 0.00 7.64 -0.83 -4.13 113.62 112.34 2afa n SER 67 Ca 0.01 -1.77 -0.00 0.00 1.01 0.00 0.00 58.87 58.11 2afa n SER 67 Cb 0.27 -0.50 -0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2afa n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2afa n GLY 69 N 2.52 0.96 3.61 0.23 0.00 -1.13 -4.77 105.19 106.62 2afa n GLY 69 Ca 0.11 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2afa n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2afa s ARG 70 N -0.32 4.02 0.59 1.61 3.00 -1.04 -5.05 118.95 121.76 2afa s ARG 70 Ca 0.21 0.10 -0.20 0.00 0.00 0.00 0.00 55.73 55.85 2afa s ARG 70 Cb 0.26 -3.66 -0.03 0.00 0.00 0.00 0.00 34.95 31.53 2afa s ARG 70 CO -0.10 -0.30 1.32 -2.14 0.00 0.00 0.00 175.30 174.08 2afa s PRO 71 N 2.13 2.88 0.00 3.54 0.02 -1.26 -2.28 135.00 140.02 2afa s PRO 71 Ca 0.16 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.31 2afa s PRO 71 Cb -0.16 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2afa s PRO 71 CO 0.10 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.82 2afa n GLY 72 N 0.78 2.37 0.28 0.52 0.00 -1.26 -4.87 105.19 103.00 2afa n GLY 72 Ca 0.13 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2afa n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afa h ALA 73 N 0.00 -0.20 -0.15 4.61 0.00 -1.79 -1.62 119.26 120.11 2afa h ALA 73 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2afa h ALA 73 Cb 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2afa h ALA 73 CO 0.00 -0.70 0.14 -0.92 0.00 0.00 0.00 179.25 177.78 2afa h TYR 74 N -0.29 0.00 -0.31 0.00 3.20 -1.79 0.30 116.97 118.08 2afa h TYR 74 Ca 0.11 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 2afa h TYR 74 Cb 0.47 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2afa h TYR 74 CO -0.37 0.00 -0.27 -0.44 -1.64 0.00 0.00 178.16 175.44 2afa h ASP 75 N 0.00 0.78 0.12 -2.11 5.19 -1.69 -0.66 116.42 118.04 2afa h ASP 75 Ca 0.07 -0.46 -0.08 0.00 -0.62 0.00 0.00 57.03 55.94 2afa h ASP 75 Cb 0.36 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2afa h ASP 75 CO -0.00 1.07 -0.27 -0.07 -3.12 0.00 0.00 179.24 176.85 2afa h LEU 76 N 0.49 0.26 -0.31 1.55 3.38 -0.64 0.50 115.31 120.54 2afa h LEU 76 Ca 0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2afa h LEU 76 Cb 0.84 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2afa h LEU 76 CO 0.07 0.53 0.09 0.58 0.09 0.00 0.00 178.44 179.81 2afa h VAL 77 N 0.23 1.21 -0.58 1.22 2.07 -0.93 0.18 116.25 119.64 2afa h VAL 77 Ca 0.04 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2afa h VAL 77 Cb 0.61 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2afa h VAL 77 CO 0.04 0.22 0.38 -0.78 0.02 0.00 0.00 177.57 177.45 2afa h ASP 78 N 0.34 0.68 -0.69 0.57 3.58 -0.42 -1.80 116.42 118.68 2afa h ASP 78 Ca 0.10 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.53 2afa h ASP 78 Cb 0.25 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 2afa h ASP 78 CO -0.00 0.51 0.45 -0.74 -2.88 0.00 0.00 179.24 176.57 2afa h HIS 79 N 0.79 0.85 -0.53 0.28 2.76 -0.66 -1.75 115.15 116.89 2afa h HIS 79 Ca 0.21 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.44 2afa h HIS 79 Cb -0.07 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 28.57 2afa h HIS 79 CO -0.03 0.53 0.30 0.78 -1.30 0.00 0.00 177.93 178.20 2afa h GLY 80 N 0.91 0.75 1.35 5.26 0.00 -0.32 -1.34 103.07 109.67 2afa h GLY 80 Ca 0.26 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 2afa h GLY 80 CO -0.07 0.16 -0.04 -2.22 0.00 0.00 0.00 176.54 174.37 2afa h ILE 81 N 0.58 1.25 -0.64 2.60 2.04 -0.95 -2.72 117.51 119.66 2afa h ILE 81 Ca 0.22 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2afa h ILE 81 Cb 0.08 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2afa h ILE 81 CO -0.12 0.37 0.28 0.11 0.00 0.00 0.00 178.15 178.79 2afa h LYS 82 N 0.73 0.95 -1.81 2.37 1.79 -0.83 -2.20 116.57 117.56 2afa h LYS 82 Ca 0.13 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2afa h LYS 82 Cb 0.51 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2afa h LYS 82 CO 0.03 0.78 0.00 0.00 -1.08 0.00 0.00 179.45 179.18 2afa n ALA 83 N -2.37 1.91 0.00 3.86 0.00 -0.55 -0.74 120.51 122.62 2afa n ALA 83 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2afa n ALA 83 Cb 0.15 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2afa n ALA 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2afa n ASN 85 N 1.19 0.00 0.00 0.00 5.03 -0.83 -3.64 115.26 117.01 2afa n ASN 85 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2afa n ASN 85 Cb 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 2afa n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2afa n GLY 86 N 0.00 1.60 0.43 7.41 0.00 0.08 -4.82 105.19 109.90 2afa n GLY 86 Ca 0.00 -0.14 0.31 0.00 0.00 0.00 0.00 46.02 46.20 2afa n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afa h ALA 87 N 0.16 2.50 -0.17 4.61 0.00 -1.85 -0.07 119.26 124.44 2afa h ALA 87 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2afa h ALA 87 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2afa h ALA 87 CO 0.00 -1.06 -0.42 -0.07 0.00 0.00 0.00 179.25 177.70 2afa h LEU 88 N 0.20 0.42 -9.55 0.00 3.38 -1.85 -3.45 115.31 104.46 2afa h LEU 88 Ca 0.74 -0.18 -0.53 0.00 0.09 0.00 0.00 57.88 58.00 2afa h LEU 88 Cb 2.15 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 42.80 2afa h LEU 88 CO -0.40 0.79 0.60 -0.60 0.09 0.00 0.00 178.44 178.92 2afa s ARG 89 N -4.16 4.42 -0.76 1.13 3.52 -0.04 -0.47 118.95 122.59 2afa s ARG 89 Ca -0.06 1.87 -0.24 0.00 -0.13 0.00 0.00 55.73 57.17 2afa s ARG 89 Cb 0.13 -3.29 0.06 0.00 -1.56 0.00 0.00 34.95 30.28 2afa s ARG 89 CO 0.80 -0.25 1.17 0.34 -0.81 0.00 0.00 175.30 176.54 2afa s ASP 90 N 0.82 6.24 0.00 -2.12 -1.08 0.12 -4.85 116.67 115.80 2afa s ASP 90 Ca 0.58 -0.90 0.21 0.00 -0.52 0.00 0.00 52.55 51.92 2afa s ASP 90 Cb -0.32 -2.49 1.24 0.00 -1.46 0.00 0.00 42.92 39.88 2afa s ASP 90 CO 0.31 -1.59 1.71 0.29 0.52 0.00 0.00 175.17 176.41 2afa n LYS 91 N 8.46 0.86 -0.10 4.34 5.02 -1.26 -0.88 118.16 134.60 2afa n LYS 91 Ca 0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.13 2afa n LYS 91 Cb 0.48 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 2afa n LYS 91 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2afa n LYS 92 N -0.88 0.41 -0.00 1.97 4.81 -1.26 -4.76 118.16 118.45 2afa n LYS 92 Ca 0.16 0.18 0.08 0.00 -0.87 0.00 0.00 58.31 57.86 2afa n LYS 92 Cb 0.07 -1.19 -0.11 0.00 0.02 0.00 0.00 35.03 33.82 2afa n LYS 92 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2afa n TYR 93 N -3.88 0.00 0.00 5.64 4.01 -1.25 -5.11 117.16 116.58 2afa n TYR 93 Ca -0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 2afa n TYR 93 Cb 0.77 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2afa n TYR 93 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2afa n GLY 94 N 1.44 0.98 7.00 2.72 0.00 -0.06 -4.94 105.19 112.33 2afa n GLY 94 Ca 0.01 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2afa n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2afa n GLY 95 N 1.38 -0.78 3.21 -0.02 0.00 -1.26 -4.37 105.19 103.36 2afa n GLY 95 Ca 0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 2afa n GLY 95 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2afa s TRP 96 N 0.00 1.53 0.41 1.61 0.51 -1.26 -0.70 118.94 121.04 2afa s TRP 96 Ca 0.00 -0.38 -0.24 0.00 -2.12 0.00 0.00 56.10 53.36 2afa s TRP 96 Cb 0.00 -0.89 -0.08 0.00 -0.81 0.00 0.00 33.47 31.68 2afa s TRP 96 CO 0.00 0.09 1.12 0.71 -0.51 0.00 0.00 176.95 178.35 2afa s TYR 97 N -0.93 3.12 0.40 -1.98 2.02 0.38 -4.67 117.35 115.69 2afa s TYR 97 Ca 0.04 1.59 0.20 0.00 -0.37 0.00 0.00 57.07 58.53 2afa s TYR 97 Cb -0.09 -3.28 1.11 0.00 -0.40 0.00 0.00 41.96 39.30 2afa s TYR 97 CO 0.02 -1.05 1.97 0.00 -1.57 0.00 0.00 175.55 174.92 2afa h ALA 98 N 2.47 1.40 -1.80 3.71 0.00 -0.90 -3.40 119.26 120.75 2afa h ALA 98 Ca -0.49 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.24 2afa h ALA 98 Cb 1.23 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 2afa h ALA 98 CO 0.62 0.26 0.30 0.00 0.00 0.00 0.00 179.25 180.43 2afa s VAL 100 N 0.08 0.02 0.03 0.00 -7.23 -0.70 -0.65 120.40 111.95 2afa s VAL 100 Ca 0.00 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 2afa s VAL 100 Cb -0.04 -2.12 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 2afa s VAL 100 CO -0.01 -0.09 0.02 -0.46 -0.31 0.00 0.00 175.10 174.25 2afa n ASN 101 N -0.31 0.15 0.24 4.85 0.23 -0.01 -0.24 115.26 120.17 2afa n ASN 101 Ca -0.03 -1.20 0.11 0.00 -0.53 0.00 0.00 54.58 52.93 2afa n ASN 101 Cb 0.63 0.14 0.61 0.00 -2.08 0.00 0.00 39.78 39.08 2afa n ASN 101 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2afa h ASP 102 N 0.18 0.00 1.25 0.53 3.32 -2.01 -2.98 116.42 116.71 2afa h ASP 102 Ca -0.02 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 2afa h ASP 102 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2afa h ASP 102 CO 0.03 0.18 -0.78 1.56 -1.72 0.00 0.00 179.24 178.52 2afa h GLN 103 N 0.00 0.00 0.00 3.56 7.50 -2.05 -3.50 115.11 120.62 2afa h GLN 103 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2afa h GLN 103 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.02 2afa h GLN 103 CO 0.02 0.53 0.00 0.41 -1.50 0.00 0.00 178.83 178.29 2afa n GLY 104 N 1.28 -0.49 3.67 3.46 0.00 -1.13 -5.11 105.19 106.87 2afa n GLY 104 Ca -0.01 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 2afa n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2afa s VAL 105 N -4.00 5.21 -0.17 1.61 1.01 -1.26 -0.83 120.40 121.97 2afa s VAL 105 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 2afa s VAL 105 Cb 0.00 -3.71 -0.23 0.00 0.00 0.00 0.00 36.38 32.44 2afa s VAL 105 CO 0.00 0.25 0.24 0.52 0.00 0.00 0.00 175.10 176.11 2afa n VAL 106 N 4.38 1.67 -3.72 2.92 0.31 0.18 -4.84 118.33 119.23 2afa n VAL 106 Ca -0.09 -0.45 -0.28 0.00 -0.01 0.00 0.00 64.34 63.52 2afa n VAL 106 Cb 0.51 -1.81 -0.16 0.00 -0.91 0.00 0.00 33.84 31.47 2afa n VAL 106 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2afa s ASP 107 N -6.97 2.93 0.00 4.52 -1.08 0.00 -4.96 116.67 111.11 2afa s ASP 107 Ca -0.26 -0.86 0.26 0.00 -0.52 0.00 0.00 52.55 51.17 2afa s ASP 107 Cb 0.07 -0.57 0.92 0.00 -1.46 0.00 0.00 42.92 41.87 2afa s ASP 107 CO 0.69 -0.32 1.66 0.00 0.52 0.00 0.00 175.17 177.72 2afa n ALA 108 N 5.06 2.55 -1.57 3.66 0.00 -1.26 -1.09 120.51 127.86 2afa n ALA 108 Ca -0.08 -0.49 -0.35 0.00 0.00 0.00 0.00 53.44 52.52 2afa n ALA 108 Cb 0.47 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.85 2afa n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2afa s SER 109 N -1.88 4.86 -0.55 0.00 1.04 -1.26 -3.52 113.70 112.40 2afa s SER 109 Ca 0.36 2.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.98 2afa s SER 109 Cb 0.20 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.88 2afa s SER 109 CO 0.31 -1.81 0.45 -0.54 0.98 0.00 0.00 173.24 172.63 2afa s LYS 110 N -3.67 2.75 -0.13 4.02 -0.14 -0.65 -2.70 119.74 119.22 2afa s LYS 110 Ca 0.74 -1.93 -0.20 0.00 -1.36 0.00 0.00 55.97 53.22 2afa s LYS 110 Cb -0.28 -4.06 -0.03 0.00 -1.68 0.00 0.00 37.83 31.78 2afa s LYS 110 CO 0.38 -1.24 0.59 -0.65 -0.76 0.00 0.00 175.35 173.68 2afa s GLN 111 N 1.10 4.32 0.09 1.68 -0.21 -1.26 -0.95 119.66 124.44 2afa s GLN 111 Ca 0.08 0.62 -0.26 0.00 0.02 0.00 0.00 55.36 55.82 2afa s GLN 111 Cb -0.24 -3.49 -0.13 0.00 1.00 0.00 0.00 33.01 30.15 2afa s GLN 111 CO -0.01 0.00 1.68 0.78 -2.12 0.00 0.00 175.29 175.62 2afa h GLY 112 N 7.22 -0.35 2.00 3.09 0.00 -0.92 -1.35 103.07 112.76 2afa h GLY 112 Ca -0.38 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2afa h GLY 112 CO 0.76 -0.15 -0.05 0.10 0.00 0.00 0.00 176.54 177.19 2afa h TYR 113 N -0.35 0.00 0.01 5.60 -0.00 -1.84 0.37 116.97 120.75 2afa h TYR 113 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.52 2afa h TYR 113 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.04 2afa h TYR 113 CO -0.12 0.05 -0.90 1.96 -0.00 0.00 0.00 178.16 179.15 2afa h GLN 114 N 0.00 0.19 -0.09 0.10 4.20 -1.89 -2.66 115.11 114.96 2afa h GLN 114 Ca -0.00 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.34 2afa h GLN 114 Cb 0.09 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2afa h GLN 114 CO 0.01 0.97 -0.61 0.45 -0.67 0.00 0.00 178.83 178.98 2afa h HIS 115 N 0.10 0.41 0.00 2.96 3.86 -0.03 -1.65 115.15 120.81 2afa h HIS 115 Ca -0.05 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 58.90 2afa h HIS 115 Cb 1.55 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.93 2afa h HIS 115 CO 0.03 0.84 -0.49 0.74 0.86 0.00 0.00 177.93 179.92 2afa h PHE 116 N 0.24 0.00 -0.01 2.45 0.04 -0.95 -0.34 116.94 118.37 2afa h PHE 116 Ca -0.01 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.64 2afa h PHE 116 Cb 1.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 2afa h PHE 116 CO 0.03 0.49 -0.56 0.74 -0.60 0.00 0.00 178.31 178.41 2afa h PHE 117 N 0.00 0.04 -0.49 -0.55 0.04 -1.15 -0.89 116.94 113.94 2afa h PHE 117 Ca -0.00 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 2afa h PHE 117 Cb 0.87 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 2afa h PHE 117 CO 0.00 0.58 -0.14 0.00 -0.60 0.00 0.00 178.31 178.15 2afa h ALA 118 N 1.41 0.82 -0.62 2.45 0.00 -0.31 0.12 119.26 123.14 2afa h ALA 118 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2afa h ALA 118 Cb 0.99 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2afa h ALA 118 CO 0.07 0.65 0.08 1.25 0.00 0.00 0.00 179.25 181.31 2afa h LEU 119 N 0.83 0.97 -0.27 0.00 5.85 -0.60 -1.37 115.31 120.73 2afa h LEU 119 Ca 0.13 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2afa h LEU 119 Cb 0.68 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2afa h LEU 119 CO 0.05 0.98 -0.17 0.25 -0.34 0.00 0.00 178.44 179.22 2afa h LEU 120 N 0.95 0.61 -1.15 2.25 5.85 -0.84 -1.56 115.31 121.42 2afa h LEU 120 Ca 0.19 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2afa h LEU 120 Cb 0.44 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2afa h LEU 120 CO 0.01 0.91 0.34 1.23 -0.34 0.00 0.00 178.44 180.59 2afa h GLY 121 N 0.31 0.99 0.87 3.75 0.00 -0.56 0.82 103.07 109.26 2afa h GLY 121 Ca 0.05 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2afa h GLY 121 CO 0.05 0.44 -0.42 0.00 0.00 0.00 0.00 176.54 176.61 2afa h ALA 122 N 1.44 0.24 -0.53 3.60 0.00 -1.19 -0.31 119.26 122.51 2afa h ALA 122 Ca 0.23 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2afa h ALA 122 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2afa h ALA 122 CO -0.03 0.35 0.25 0.00 0.00 0.00 0.00 179.25 179.81 2afa h ALA 123 N 0.52 0.68 -0.63 0.00 0.00 -1.01 -0.50 119.26 118.33 2afa h ALA 123 Ca -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2afa h ALA 123 Cb 1.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2afa h ALA 123 CO 0.09 0.25 0.12 0.77 0.00 0.00 0.00 179.25 180.48 2afa h SER 124 N 0.71 0.95 -0.39 0.00 0.02 -0.82 -2.28 113.55 111.74 2afa h SER 124 Ca 0.18 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2afa h SER 124 Cb 0.13 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2afa h SER 124 CO -0.02 0.94 0.15 0.00 -1.14 0.00 0.00 176.83 176.76 2afa h ALA 125 N 1.18 1.44 -0.35 3.77 0.00 -0.54 -2.18 119.26 122.57 2afa h ALA 125 Ca 0.20 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2afa h ALA 125 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2afa h ALA 125 CO 0.01 0.42 0.24 0.28 0.00 0.00 0.00 179.25 180.20 2afa h VAL 126 N 0.64 0.96 0.00 0.00 2.07 -0.49 -1.70 116.25 117.73 2afa h VAL 126 Ca 0.15 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2afa h VAL 126 Cb 0.17 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2afa h VAL 126 CO -0.01 0.05 0.00 0.35 0.02 0.00 0.00 177.57 177.98 2afa n THR 127 N -4.48 0.89 0.36 2.57 -2.24 -0.82 -2.07 114.28 108.49 2afa n THR 127 Ca 0.04 0.35 0.12 0.00 -2.27 0.00 0.00 64.05 62.29 2afa n THR 127 Cb 0.23 -1.30 0.15 0.00 -2.10 0.00 0.00 70.33 67.30 2afa n THR 127 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2afa h THR 128 N 0.00 0.00 0.00 4.28 1.35 -1.43 -3.46 112.91 113.64 2afa h THR 128 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2afa h THR 128 Cb 0.27 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2afa h THR 128 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2afa n GLY 129 N 1.24 0.78 3.64 5.82 0.00 -0.88 -5.00 105.19 110.78 2afa n GLY 129 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.54 2afa n GLY 129 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2afa n HIS 130 N -2.11 1.86 -0.21 1.61 -0.00 -1.26 -4.82 115.22 110.29 2afa n HIS 130 Ca 0.00 0.47 0.31 0.00 -0.00 0.00 0.00 57.72 58.50 2afa n HIS 130 Cb 0.00 -2.43 0.72 0.00 -0.00 0.00 0.00 29.99 28.28 2afa n HIS 130 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2afa h PRO 131 N 5.71 0.00 -0.02 1.57 0.11 -1.96 -1.47 132.00 135.93 2afa h PRO 131 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2afa h PRO 131 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2afa h PRO 131 CO 0.85 0.00 -0.18 0.39 -0.21 0.00 0.00 178.00 178.85 2afa n GLU 132 N -4.06 1.83 0.21 1.05 1.02 -1.26 -4.62 120.64 114.80 2afa n GLU 132 Ca 0.20 -1.51 -0.15 0.00 -0.02 0.00 0.00 57.16 55.68 2afa n GLU 132 Cb 1.08 -1.44 -0.08 0.00 -0.02 0.00 0.00 31.44 30.98 2afa n GLU 132 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2afa h ALA 133 N 4.20 -0.51 -0.98 0.62 0.00 -1.60 -2.34 119.26 118.64 2afa h ALA 133 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2afa h ALA 133 Cb 0.87 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2afa h ALA 133 CO 0.00 -0.71 0.63 -0.09 0.00 0.00 0.00 179.25 179.08 2afa h ARG 134 N -0.66 1.02 -0.55 0.00 9.65 -1.82 0.17 114.38 122.18 2afa h ARG 134 Ca -0.05 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2afa h ARG 134 Cb 0.48 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2afa h ARG 134 CO 0.09 0.68 0.29 -0.22 2.80 0.00 0.00 179.97 183.60 2afa h LYS 135 N 1.05 0.78 -0.34 0.20 3.64 -1.82 0.33 116.57 120.42 2afa h LYS 135 Ca 0.46 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2afa h LYS 135 Cb 0.34 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2afa h LYS 135 CO -0.21 0.62 0.12 1.25 -2.27 0.00 0.00 179.45 178.96 2afa h LEU 136 N 0.74 0.48 -0.48 5.20 5.85 -0.62 -1.89 115.31 124.59 2afa h LEU 136 Ca 0.19 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2afa h LEU 136 Cb 0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2afa h LEU 136 CO -0.03 0.54 0.30 0.25 -0.34 0.00 0.00 178.44 179.16 2afa h LEU 137 N 0.40 0.57 -0.39 2.25 5.85 -0.30 0.01 115.31 123.71 2afa h LEU 137 Ca 0.11 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2afa h LEU 137 Cb 0.21 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2afa h LEU 137 CO -0.01 0.45 0.09 0.44 -0.34 0.00 0.00 178.44 179.07 2afa h ASP 138 N 0.65 0.04 -0.61 1.25 3.32 -0.13 -0.72 116.42 120.22 2afa h ASP 138 Ca 0.17 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2afa h ASP 138 Cb -0.03 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2afa h ASP 138 CO -0.03 0.06 0.10 0.22 -1.72 0.00 0.00 179.24 177.86 2afa h TYR 139 N 0.22 1.07 -0.90 4.55 3.20 -1.00 -2.54 116.97 121.58 2afa h TYR 139 Ca 0.18 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2afa h TYR 139 Cb 0.21 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 2afa h TYR 139 CO -0.18 0.92 0.51 1.15 -1.64 0.00 0.00 178.16 178.92 2afa h THR 140 N 0.92 1.26 -0.51 1.81 2.02 -0.53 -1.62 112.91 116.26 2afa h THR 140 Ca 0.18 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.79 2afa h THR 140 Cb 0.43 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2afa h THR 140 CO 0.01 0.28 0.26 0.40 0.37 0.00 0.00 175.52 176.85 2afa h ILE 141 N 1.26 0.96 -0.85 3.11 1.08 -0.89 0.17 117.51 122.35 2afa h ILE 141 Ca 0.32 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.60 2afa h ILE 141 Cb 0.01 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.13 2afa h ILE 141 CO -0.05 0.09 0.45 -0.33 -0.69 0.00 0.00 178.15 177.62 2afa h GLU 142 N 0.50 1.20 -0.25 2.37 5.08 -0.97 -0.22 114.58 122.29 2afa h GLU 142 Ca 0.22 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2afa h GLU 142 Cb 0.13 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2afa h GLU 142 CO -0.15 0.89 0.00 0.28 -1.00 0.00 0.00 179.01 179.02 2afa h VAL 143 N 1.19 1.25 -0.04 3.13 2.07 -0.73 -2.29 116.25 120.83 2afa h VAL 143 Ca 0.30 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2afa h VAL 143 Cb 0.05 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2afa h VAL 143 CO -0.05 0.28 0.02 0.40 0.02 0.00 0.00 177.57 178.25 2afa h ILE 144 N 0.21 1.07 0.00 4.57 1.08 -0.75 -1.48 117.51 122.22 2afa h ILE 144 Ca 0.07 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2afa h ILE 144 Cb 0.41 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2afa h ILE 144 CO 0.01 0.06 0.00 -0.33 -0.69 0.00 0.00 178.15 177.20 2afa h GLU 145 N -0.02 0.00 0.00 2.37 5.08 -1.06 0.10 114.58 121.05 2afa h GLU 145 Ca 0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.06 2afa h GLU 145 Cb 0.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 2afa h GLU 145 CO -0.00 0.00 -2.00 1.17 -1.00 0.00 0.00 179.01 177.18 2afa n LYS 146 N -2.62 0.66 0.00 2.33 4.81 -0.86 -4.62 118.16 117.85 2afa n LYS 146 Ca 0.01 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2afa n LYS 146 Cb 0.26 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2afa n LYS 146 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2afa n TYR 147 N -2.88 0.00 -0.01 5.64 4.01 -0.58 -4.92 117.16 118.42 2afa n TYR 147 Ca -0.23 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.54 2afa n TYR 147 Cb 1.07 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 40.02 2afa n TYR 147 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2afa n PHE 148 N -1.21 0.00 -3.68 -0.72 3.72 -0.11 -4.74 117.46 110.73 2afa n PHE 148 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 2afa n PHE 148 Cb 0.15 -0.28 -0.12 0.00 -0.94 0.00 0.00 39.48 38.29 2afa n PHE 148 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2afa s TRP 149 N -2.64 3.15 -0.38 1.38 -0.11 0.17 -0.07 118.94 120.43 2afa s TRP 149 Ca -0.04 -0.20 -0.17 0.00 1.22 0.00 0.00 56.10 56.91 2afa s TRP 149 Cb 0.06 -2.31 0.01 0.00 -1.50 0.00 0.00 33.47 29.73 2afa s TRP 149 CO 0.43 -0.28 0.45 0.45 -4.62 0.00 0.00 176.95 173.38 2afa s SER 150 N 1.68 6.23 0.37 5.86 0.15 -1.26 -4.71 113.70 122.02 2afa s SER 150 Ca 0.07 -0.37 0.15 0.00 0.70 0.00 0.00 55.95 56.50 2afa s SER 150 Cb -0.16 -2.23 0.74 0.00 -1.71 0.00 0.00 66.02 62.66 2afa s SER 150 CO 0.07 -0.50 1.80 -0.08 1.20 0.00 0.00 173.24 175.73 2afa h GLU 151 N 8.60 0.00 0.10 5.44 4.57 -1.97 0.81 114.58 132.14 2afa h GLU 151 Ca -0.28 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.63 2afa h GLU 151 Cb 1.12 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.73 2afa h GLU 151 CO 0.77 0.38 -1.19 1.05 -1.18 0.00 0.00 179.01 178.84 2afa h GLU 152 N 0.00 0.46 0.00 1.92 9.09 -2.03 -3.28 114.58 120.74 2afa h GLU 152 Ca -0.00 -0.63 -0.09 0.00 0.05 0.00 0.00 59.36 58.69 2afa h GLU 152 Cb 0.74 0.21 -0.01 0.00 -1.65 0.00 0.00 28.75 28.04 2afa h GLU 152 CO 0.05 1.27 -0.90 0.93 0.05 0.00 0.00 179.01 180.40 2afa h GLU 153 N 0.19 0.00 -5.64 1.06 5.08 -1.94 -3.55 114.58 109.79 2afa h GLU 153 Ca -0.15 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.90 2afa h GLU 153 Cb 1.87 0.00 0.17 0.00 0.50 0.00 0.00 28.75 31.29 2afa h GLU 153 CO 0.21 0.22 -0.83 1.04 -1.00 0.00 0.00 179.01 178.65 2afa n GLN 154 N -2.94 -3.82 -4.55 2.33 1.13 0.28 -5.04 117.38 104.77 2afa n GLN 154 Ca -0.02 0.81 -0.32 0.00 -1.94 0.00 0.00 57.00 55.52 2afa n GLN 154 Cb 0.70 -5.65 -0.11 0.00 0.11 0.00 0.00 30.24 25.29 2afa n GLN 154 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2afa s LEU 157 N -1.22 2.84 -0.14 0.00 1.43 0.89 -4.77 118.68 117.70 2afa s LEU 157 Ca 0.15 0.96 -0.10 0.00 -1.03 0.00 0.00 54.13 54.12 2afa s LEU 157 Cb -0.11 -3.68 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 2afa s LEU 157 CO 0.05 -1.46 -0.03 -0.08 0.23 0.00 0.00 176.35 175.06 2afa h GLU 158 N -0.70 0.00 -2.77 1.70 4.57 -1.86 -3.44 114.58 112.08 2afa h GLU 158 Ca -0.45 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2afa h GLU 158 Cb 1.28 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.83 2afa h GLU 158 CO 0.64 0.19 0.38 -1.54 -1.18 0.00 0.00 179.01 177.50 2afa s SER 159 N -5.87 -0.08 0.25 1.04 1.04 -1.26 -0.26 113.70 108.56 2afa s SER 159 Ca -0.14 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.46 2afa s SER 159 Cb 0.02 0.68 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 2afa s SER 159 CO 0.24 -1.31 0.32 0.26 0.98 0.00 0.00 173.24 173.73 2afa s TRP 160 N -2.77 0.94 0.63 5.02 0.52 -0.13 -1.28 118.94 121.86 2afa s TRP 160 Ca 0.16 -1.18 -0.03 0.00 0.02 0.00 0.00 56.10 55.07 2afa s TRP 160 Cb -0.04 -0.24 0.05 0.00 -1.15 0.00 0.00 33.47 32.08 2afa s TRP 160 CO 0.07 -0.87 0.90 0.16 0.02 0.00 0.00 176.95 177.24 2afa s ASP 161 N -3.15 5.07 0.17 2.95 -4.77 -1.18 -1.64 116.67 114.12 2afa s ASP 161 Ca 0.32 0.26 -0.28 0.00 -3.30 0.00 0.00 52.55 49.55 2afa s ASP 161 Cb 0.03 -1.04 -0.00 0.00 -1.09 0.00 0.00 42.92 40.82 2afa s ASP 161 CO 0.14 -1.36 1.55 -0.08 0.70 0.00 0.00 175.17 176.12 2afa h GLU 162 N -0.27 -0.13 0.00 2.11 4.81 -1.89 0.10 114.58 119.31 2afa h GLU 162 Ca -0.43 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2afa h GLU 162 Cb 1.30 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2afa h GLU 162 CO 0.57 -0.09 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 2afa n ALA 163 N -3.23 2.27 -3.48 2.92 0.00 -1.26 -4.84 120.51 112.89 2afa n ALA 163 Ca 0.02 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 2afa n ALA 163 Cb 0.32 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.61 2afa n ALA 163 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2afa n PHE 164 N -0.81 -2.57 0.03 0.00 3.72 0.36 -4.91 117.46 113.26 2afa n PHE 164 Ca 0.10 0.87 -0.17 0.00 -0.05 0.00 0.00 57.45 58.21 2afa n PHE 164 Cb 0.05 -4.74 -0.14 0.00 -0.94 0.00 0.00 39.48 33.71 2afa n PHE 164 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2afa h SER 165 N -2.27 0.32 -3.41 4.37 4.64 -1.89 -3.47 113.55 111.84 2afa h SER 165 Ca -0.56 -0.57 -0.25 0.00 -0.47 0.00 0.00 61.79 59.95 2afa h SER 165 Cb 1.37 -0.11 -0.32 0.00 -0.31 0.00 0.00 62.40 63.03 2afa h SER 165 CO 0.58 1.49 -0.60 -1.10 -0.87 0.00 0.00 176.83 176.32 2afa s GLN 166 N -2.59 0.09 0.27 4.77 -0.21 -1.26 -5.04 119.66 115.68 2afa s GLN 166 Ca -0.12 0.38 -0.16 0.00 0.02 0.00 0.00 55.36 55.48 2afa s GLN 166 Cb 0.07 -0.19 -0.08 0.00 1.00 0.00 0.00 33.01 33.81 2afa s GLN 166 CO 0.82 -0.18 0.70 -0.08 -2.12 0.00 0.00 175.29 174.44 2afa s THR 167 N 1.25 4.68 0.30 -0.19 -1.32 -1.26 -3.12 115.64 115.98 2afa s THR 167 Ca -0.08 1.01 -0.30 0.00 -1.21 0.00 0.00 61.69 61.11 2afa s THR 167 Cb -0.12 -3.70 -0.11 0.00 -1.51 0.00 0.00 72.50 67.07 2afa s THR 167 CO -0.06 -0.02 1.51 -0.70 -2.21 0.00 0.00 174.62 173.14 2afa s GLU 168 N -2.57 4.18 -1.45 7.08 2.12 -0.41 -4.87 118.70 122.78 2afa s GLU 168 Ca 0.49 2.47 -0.13 0.00 0.36 0.00 0.00 54.97 58.16 2afa s GLU 168 Cb -0.13 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.21 2afa s GLU 168 CO 0.19 -0.52 2.43 -3.47 -0.54 0.00 0.00 175.26 173.36 2afa n ASP 169 N 1.80 5.32 -3.54 -1.70 2.03 -1.26 -4.75 116.55 114.45 2afa n ASP 169 Ca 0.06 -2.73 -0.09 0.00 0.52 0.00 0.00 54.79 52.54 2afa n ASP 169 Cb 0.39 -1.58 -0.04 0.00 -0.72 0.00 0.00 41.12 39.17 2afa n ASP 169 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2afa s TYR 170 N 3.00 -0.35 -0.02 -0.67 5.04 -1.26 -4.52 117.35 118.57 2afa s TYR 170 Ca 0.54 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 2afa s TYR 170 Cb 0.15 0.49 0.02 0.00 0.35 0.00 0.00 41.96 42.98 2afa s TYR 170 CO -0.07 -0.42 0.01 1.03 -1.34 0.00 0.00 175.55 174.76 2afa s ARG 171 N -2.09 0.13 0.09 4.97 1.81 -0.82 -4.08 118.95 118.96 2afa s ARG 171 Ca 0.02 0.09 0.10 0.00 -1.72 0.00 0.00 55.73 54.21 2afa s ARG 171 Cb -0.01 -0.31 -0.03 0.00 -0.45 0.00 0.00 34.95 34.15 2afa s ARG 171 CO -0.03 -0.11 -0.25 0.20 -0.68 0.00 0.00 175.30 174.43 2afa s GLY 172 N 0.78 1.41 0.33 -3.53 0.00 -1.26 -1.33 107.32 103.72 2afa s GLY 172 Ca -0.07 -1.32 0.16 0.00 0.00 0.00 0.00 44.72 43.49 2afa s GLY 172 CO -0.02 -1.27 1.65 -1.33 0.00 0.00 0.00 173.10 172.13 2afa h GLY 173 N 4.32 0.00 0.70 0.20 0.00 -1.40 -3.05 103.07 103.83 2afa h GLY 173 Ca -0.48 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 2afa h GLY 173 CO 0.41 0.00 -0.11 -0.57 0.00 0.00 0.00 176.54 176.28 2afa h ASN 174 N 0.00 0.29 -0.88 0.19 -0.73 -1.96 -3.11 115.58 109.39 2afa h ASN 174 Ca -0.00 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 57.69 2afa h ASN 174 Cb 1.05 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.51 2afa h ASN 174 CO 0.06 0.71 0.56 0.00 -0.37 0.00 0.00 177.43 178.38 2afa h ALA 175 N 0.60 1.12 0.00 1.57 0.00 -1.95 -1.73 119.26 118.86 2afa h ALA 175 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2afa h ALA 175 Cb 0.62 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2afa h ALA 175 CO 0.03 0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.91 2afa n ASN 176 N -4.44 3.17 0.00 0.00 4.13 -1.15 -2.15 115.26 114.81 2afa n ASN 176 Ca 0.09 -1.78 0.00 0.00 1.68 0.00 0.00 54.58 54.57 2afa n ASN 176 Cb 0.03 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 2afa n ASN 176 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2afa n HIS 178 N 1.30 0.00 -0.02 3.10 8.25 -0.65 -2.34 115.22 124.86 2afa n HIS 178 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2afa n HIS 178 Cb 0.35 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.36 2afa n HIS 178 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2afa h ALA 179 N 0.00 0.11 -0.62 -1.41 0.00 -1.69 -1.41 119.26 114.24 2afa h ALA 179 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2afa h ALA 179 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2afa h ALA 179 CO 0.00 0.28 0.37 0.28 0.00 0.00 0.00 179.25 180.18 2afa h VAL 180 N -0.13 1.18 -0.49 0.00 2.07 -1.76 0.34 116.25 117.46 2afa h VAL 180 Ca -0.05 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2afa h VAL 180 Cb 1.15 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2afa h VAL 180 CO 0.09 0.19 0.30 -0.08 0.02 0.00 0.00 177.57 178.09 2afa h GLU 181 N 0.83 0.58 -0.10 1.57 4.81 -1.84 -1.58 114.58 118.86 2afa h GLU 181 Ca 0.22 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 2afa h GLU 181 Cb -0.02 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.23 2afa h GLU 181 CO -0.04 0.39 -0.57 0.00 -0.73 0.00 0.00 179.01 178.05 2afa h ALA 182 N 1.21 0.20 -0.82 2.92 0.00 -0.99 -3.22 119.26 118.57 2afa h ALA 182 Ca 0.20 -0.53 0.09 0.00 0.00 0.00 0.00 54.91 54.66 2afa h ALA 182 Cb 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2afa h ALA 182 CO -0.08 0.44 0.54 0.74 0.00 0.00 0.00 179.25 180.88 2afa h PHE 183 N 0.18 0.85 -0.39 0.00 -1.00 -0.16 -0.07 116.94 116.35 2afa h PHE 183 Ca -0.04 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2afa h PHE 183 Cb 1.22 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 40.48 2afa h PHE 183 CO 0.11 0.41 0.21 -0.07 -1.61 0.00 0.00 178.31 177.36 2afa h LEU 184 N 0.80 0.33 -0.63 1.54 3.38 -1.30 -0.43 115.31 119.00 2afa h LEU 184 Ca 0.37 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.21 2afa h LEU 184 Cb 0.39 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2afa h LEU 184 CO -0.15 0.24 -0.67 0.40 0.09 0.00 0.00 178.44 178.35 2afa h ILE 185 N 0.43 1.46 -0.52 1.22 1.08 -1.37 -2.08 117.51 117.74 2afa h ILE 185 Ca 0.16 -2.25 -0.11 0.00 -0.39 0.00 0.00 64.86 62.27 2afa h ILE 185 Cb 0.04 2.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 2afa h ILE 185 CO -0.09 0.65 -0.10 0.58 -0.69 0.00 0.00 178.15 178.50 2afa h VAL 186 N 0.04 1.26 -0.51 1.67 2.07 -0.69 -2.46 116.25 117.64 2afa h VAL 186 Ca -0.01 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2afa h VAL 186 Cb 1.19 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2afa h VAL 186 CO 0.09 0.43 0.31 0.22 0.02 0.00 0.00 177.57 178.64 2afa h TYR 187 N 0.85 0.68 0.00 1.57 3.20 -0.88 -1.66 116.97 120.73 2afa h TYR 187 Ca 0.14 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2afa h TYR 187 Cb 0.64 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2afa h TYR 187 CO 0.04 0.47 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.52 2afa h ASP 188 N 0.69 0.00 -0.39 -2.11 3.32 -0.98 0.51 116.42 117.46 2afa h ASP 188 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2afa h ASP 188 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2afa h ASP 188 CO -0.03 0.07 0.00 1.33 -1.72 0.00 0.00 179.24 178.89 2afa n VAL 189 N -3.58 1.35 0.00 -1.35 0.24 -0.84 -4.49 118.33 109.65 2afa n VAL 189 Ca -0.02 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 2afa n VAL 189 Cb 0.19 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2afa n VAL 189 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2afa n THR 190 N 0.45 0.00 -4.19 3.34 -2.24 -0.68 -5.02 114.28 105.94 2afa n THR 190 Ca 0.16 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.60 2afa n THR 190 Cb 0.58 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 2afa n THR 190 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2afa n HIS 191 N -0.31 -1.69 -3.79 4.78 8.25 0.18 -4.92 115.22 117.73 2afa n HIS 191 Ca 0.00 0.78 -0.37 0.00 -0.26 0.00 0.00 57.72 57.87 2afa n HIS 191 Cb 0.01 -3.05 -0.12 0.00 1.12 0.00 0.00 29.99 27.95 2afa n HIS 191 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2afa s ASP 192 N -3.54 5.21 0.65 0.41 -1.08 -1.26 -4.98 116.67 112.09 2afa s ASP 192 Ca 0.58 -1.49 0.20 0.00 -0.52 0.00 0.00 52.55 51.32 2afa s ASP 192 Cb -0.32 -1.83 1.03 0.00 -1.46 0.00 0.00 42.92 40.35 2afa s ASP 192 CO 0.93 -0.40 1.57 0.07 0.52 0.00 0.00 175.17 177.86 2afa h LYS 193 N 8.13 0.00 -0.84 4.34 2.10 -1.93 -2.36 116.57 126.01 2afa h LYS 193 Ca -0.20 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 58.63 2afa h LYS 193 Cb 1.07 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.29 2afa h LYS 193 CO 0.63 0.00 0.37 -0.22 -2.00 0.00 0.00 179.45 178.23 2afa h LYS 194 N 0.00 0.47 0.00 0.07 3.64 -1.99 0.73 116.57 119.48 2afa h LYS 194 Ca 0.05 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2afa h LYS 194 Cb 1.30 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2afa h LYS 194 CO -0.00 0.31 -0.65 -1.49 -2.27 0.00 0.00 179.45 175.35 2afa h TRP 195 N 0.48 0.00 0.05 1.91 4.06 -1.75 -1.90 115.95 118.80 2afa h TRP 195 Ca 0.48 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 61.20 2afa h TRP 195 Cb 0.79 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.94 2afa h TRP 195 CO -0.14 0.65 -1.06 1.25 -3.56 0.00 0.00 178.44 175.58 2afa h LEU 196 N 0.00 0.22 -0.24 -4.49 5.85 -1.45 -2.42 115.31 112.78 2afa h LEU 196 Ca -0.01 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2afa h LEU 196 Cb 1.17 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2afa h LEU 196 CO 0.08 1.14 0.01 0.44 -0.34 0.00 0.00 178.44 179.77 2afa h ASP 197 N 0.05 0.40 -0.45 1.25 3.32 -0.81 0.12 116.42 120.31 2afa h ASP 197 Ca -0.06 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2afa h ASP 197 Cb 1.79 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 41.20 2afa h ASP 197 CO 0.16 0.60 0.18 0.03 -1.72 0.00 0.00 179.24 178.48 2afa h ARG 198 N 0.19 0.73 -0.02 3.56 3.08 -1.37 -0.42 114.38 120.12 2afa h ARG 198 Ca 0.07 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2afa h ARG 198 Cb 0.38 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2afa h ARG 198 CO 0.01 0.62 -0.00 0.00 -1.07 0.00 0.00 179.97 179.53 2afa h ALA 199 N 1.48 0.03 -0.85 0.04 0.00 -1.11 -1.47 119.26 117.38 2afa h ALA 199 Ca 0.17 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2afa h ALA 199 Cb 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2afa h ALA 199 CO -0.01 -0.28 0.55 1.25 0.00 0.00 0.00 179.25 180.76 2afa h LEU 200 N -0.32 0.84 0.08 0.00 7.12 -0.70 -1.86 115.31 120.48 2afa h LEU 200 Ca 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.01 2afa h LEU 200 Cb 0.38 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 2afa h LEU 200 CO 0.00 0.55 -0.04 -0.09 -0.13 0.00 0.00 178.44 178.73 2afa h ARG 201 N 0.96 -0.10 -0.39 1.25 9.65 -0.95 -1.15 114.38 123.65 2afa h ARG 201 Ca 0.36 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.33 2afa h ARG 201 Cb 0.18 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.70 2afa h ARG 201 CO -0.13 0.14 -0.13 0.82 2.80 0.00 0.00 179.97 183.48 2afa h ILE 202 N -0.33 0.55 -0.27 1.20 1.08 -0.69 -2.31 117.51 116.73 2afa h ILE 202 Ca -0.01 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.35 2afa h ILE 202 Cb 0.29 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2afa h ILE 202 CO 0.02 0.00 -0.28 0.00 -0.69 0.00 0.00 178.15 177.20 2afa h ALA 203 N 1.32 1.01 -0.27 1.87 0.00 -1.32 -1.54 119.26 120.34 2afa h ALA 203 Ca 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2afa h ALA 203 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2afa h ALA 203 CO -0.43 0.59 0.11 0.66 0.00 0.00 0.00 179.25 180.19 2afa h SER 204 N 0.47 0.34 0.00 0.00 4.64 -0.65 -0.50 113.55 117.85 2afa h SER 204 Ca 0.06 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2afa h SER 204 Cb 0.73 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2afa h SER 204 CO 0.06 0.31 -0.08 0.58 -0.87 0.00 0.00 176.83 176.82 2afa h VAL 205 N 0.38 0.00 -0.95 0.95 2.07 -1.27 -0.65 116.25 116.79 2afa h VAL 205 Ca 0.10 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2afa h VAL 205 Cb 0.07 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.79 2afa h VAL 205 CO -0.01 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.60 2afa h ILE 206 N -0.86 1.19 0.00 4.57 1.08 -1.33 -2.65 117.51 119.51 2afa h ILE 206 Ca 0.00 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2afa h ILE 206 Cb 0.08 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 33.69 2afa h ILE 206 CO 0.00 0.22 -0.16 -0.38 -0.69 0.00 0.00 178.15 177.14 2afa n ILE 207 N -4.42 0.27 0.08 -0.67 2.08 -0.22 -2.72 119.36 113.76 2afa n ILE 207 Ca 0.12 0.39 0.15 0.00 0.56 0.00 0.00 62.75 63.97 2afa n ILE 207 Cb 0.07 -1.60 0.65 0.00 -0.75 0.00 0.00 39.64 38.01 2afa n ILE 207 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2afa h HIS 208 N -0.16 0.06 0.00 1.39 2.76 -1.43 -0.57 115.15 117.20 2afa h HIS 208 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2afa h HIS 208 Cb 0.16 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2afa h HIS 208 CO -0.07 0.03 0.00 -3.47 -1.30 0.00 0.00 177.93 173.12 2afa n ASP 209 N -4.45 0.00 0.01 3.26 -0.08 -0.26 -4.44 116.55 110.59 2afa n ASP 209 Ca 0.05 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.33 2afa n ASP 209 Cb 0.39 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.85 2afa n ASP 209 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2afa h VAL 210 N 0.00 0.00 -0.54 5.18 2.07 -1.57 -3.18 116.25 118.21 2afa h VAL 210 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2afa h VAL 210 Cb 0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 2afa h VAL 210 CO 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.40 2afa h ALA 211 N -1.78 0.24 -0.37 1.67 0.00 -1.29 -1.02 119.26 116.70 2afa h ALA 211 Ca -0.00 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2afa h ALA 211 Cb 0.03 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2afa h ALA 211 CO 0.00 -0.51 0.25 -0.09 0.00 0.00 0.00 179.25 178.91 2afa h ARG 212 N -0.07 0.15 0.00 0.00 2.43 -1.22 0.98 114.38 116.65 2afa h ARG 212 Ca 0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2afa h ARG 212 Cb 0.46 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2afa h ARG 212 CO -0.59 0.10 -0.29 0.09 -1.51 0.00 0.00 179.97 177.78 2afa n ASN 213 N -4.46 0.36 -2.08 -3.80 3.02 -0.44 -3.64 115.26 104.23 2afa n ASN 213 Ca 0.05 0.15 -0.27 0.00 -0.03 0.00 0.00 54.58 54.48 2afa n ASN 213 Cb 0.33 -0.13 0.06 0.00 -0.61 0.00 0.00 39.78 39.42 2afa n ASN 213 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2afa n GLY 214 N 1.46 6.10 3.33 7.41 0.00 -0.22 -4.89 105.19 118.39 2afa n GLY 214 Ca 0.06 -2.43 -0.24 0.00 0.00 0.00 0.00 46.02 43.41 2afa n GLY 214 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2afa n ASP 215 N -0.82 -6.09 -2.05 1.61 8.00 -1.18 -1.76 116.55 114.26 2afa n ASP 215 Ca 0.50 -0.43 -0.19 0.00 0.71 0.00 0.00 54.79 55.39 2afa n ASP 215 Cb 0.86 -4.86 -0.04 0.00 -0.02 0.00 0.00 41.12 37.06 2afa n ASP 215 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2afa n TYR 216 N -4.72 -0.67 -3.23 1.24 4.02 0.32 -4.85 117.16 109.27 2afa n TYR 216 Ca -0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.42 2afa n TYR 216 Cb 0.59 -3.55 -0.08 0.00 -0.02 0.00 0.00 39.34 36.28 2afa n TYR 216 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2afa s ARG 217 N -4.45 3.34 -0.01 -0.72 0.52 -0.72 -4.80 118.95 112.11 2afa s ARG 217 Ca 0.00 -0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 2afa s ARG 217 Cb 0.00 -3.91 -0.06 0.00 0.52 0.00 0.00 34.95 31.51 2afa s ARG 217 CO 0.00 -0.83 1.46 0.08 0.02 0.00 0.00 175.30 176.03 2afa s VAL 218 N 2.44 3.63 -0.11 3.52 1.01 -1.26 -4.50 120.40 125.13 2afa s VAL 218 Ca 0.18 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 62.93 2afa s VAL 218 Cb -0.16 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2afa s VAL 218 CO 0.15 -0.02 0.61 0.21 0.00 0.00 0.00 175.10 176.05 2afa s ASN 219 N 2.15 6.83 -0.01 3.32 3.84 -1.26 -4.66 114.94 125.15 2afa s ASN 219 Ca 0.66 0.99 0.10 0.00 0.21 0.00 0.00 52.86 54.82 2afa s ASN 219 Cb -0.32 -2.36 -0.15 0.00 -0.55 0.00 0.00 41.25 37.87 2afa s ASN 219 CO 0.27 -0.10 0.23 -0.62 -2.79 0.00 0.00 177.10 174.09 2afa n GLU 220 N 3.94 0.59 -3.66 0.43 1.02 -1.26 -4.73 120.64 116.97 2afa n GLU 220 Ca -0.03 -0.08 -0.37 0.00 -0.02 0.00 0.00 57.16 56.65 2afa n GLU 220 Cb 0.51 -1.21 -0.11 0.00 -0.02 0.00 0.00 31.44 30.61 2afa n GLU 220 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2afa s HIS 221 N -2.63 3.23 0.12 -0.32 3.76 -1.26 -1.09 115.29 117.09 2afa s HIS 221 Ca -0.03 0.06 0.05 0.00 -0.15 0.00 0.00 55.06 54.98 2afa s HIS 221 Cb 0.06 -2.31 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 2afa s HIS 221 CO 0.41 -0.11 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.01 2afa s PHE 222 N 1.46 1.26 0.68 1.40 0.40 -0.44 -0.13 117.98 122.61 2afa s PHE 222 Ca 0.07 -0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 55.72 2afa s PHE 222 Cb -0.15 -0.66 0.07 0.00 0.51 0.00 0.00 43.02 42.79 2afa s PHE 222 CO 0.07 0.09 0.97 0.16 0.70 0.00 0.00 175.22 177.21 2afa s ASP 223 N -2.60 4.77 0.00 1.36 -4.77 0.18 -1.95 116.67 113.65 2afa s ASP 223 Ca 0.09 0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.57 2afa s ASP 223 Cb -0.03 -0.87 0.00 0.00 -1.09 0.00 0.00 42.92 40.94 2afa s ASP 223 CO 0.02 -1.59 0.69 -0.24 0.70 0.00 0.00 175.17 174.75 2afa n SER 224 N -2.82 0.00 -0.76 2.11 2.88 -1.26 0.11 113.62 113.88 2afa n SER 224 Ca 0.09 0.22 0.07 0.00 -1.33 0.00 0.00 58.87 57.92 2afa n SER 224 Cb 0.60 -0.22 0.19 0.00 -0.75 0.00 0.00 64.21 64.03 2afa n SER 224 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2afa n GLN 225 N -1.19 2.93 -3.42 -1.46 1.13 -1.26 -4.97 117.38 109.13 2afa n GLN 225 Ca 0.00 -2.30 -0.19 0.00 -1.94 0.00 0.00 57.00 52.57 2afa n GLN 225 Cb 0.03 -1.45 0.08 0.00 0.11 0.00 0.00 30.24 29.01 2afa n GLN 225 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2afa n TRP 226 N 0.31 -2.37 -4.73 1.08 7.02 0.12 -5.02 117.44 113.85 2afa n TRP 226 Ca 0.15 0.90 -0.33 0.00 -1.02 0.00 0.00 57.50 57.20 2afa n TRP 226 Cb 0.57 -4.76 -0.14 0.00 -2.42 0.00 0.00 31.31 24.56 2afa n TRP 226 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2afa s ASN 227 N -3.70 4.16 0.43 -0.99 0.01 -1.25 -4.87 114.94 108.72 2afa s ASN 227 Ca 0.31 -0.26 -0.25 0.00 -0.71 0.00 0.00 52.86 51.94 2afa s ASN 227 Cb -0.14 -1.51 -0.10 0.00 0.41 0.00 0.00 41.25 39.92 2afa s ASN 227 CO 0.67 0.20 1.26 -2.65 -1.51 0.00 0.00 177.10 175.07 2afa n PRO 228 N 3.29 1.89 -3.56 -0.60 -0.02 -1.26 -0.65 135.00 134.08 2afa n PRO 228 Ca -0.18 0.67 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 2afa n PRO 228 Cb 0.53 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 2afa n PRO 228 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2afa n ILE 229 N -0.25 2.52 -0.34 4.25 5.41 0.81 -4.79 119.36 126.97 2afa n ILE 229 Ca 0.07 -5.17 0.27 0.00 1.00 0.00 0.00 62.75 58.92 2afa n ILE 229 Cb 0.40 -2.17 0.57 0.00 -0.71 0.00 0.00 39.64 37.73 2afa n ILE 229 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2afa h ARG 230 N 4.92 0.27 0.00 0.38 2.47 -1.93 -1.48 114.38 119.02 2afa h ARG 230 Ca 0.18 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2afa h ARG 230 Cb 0.71 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2afa h ARG 230 CO 0.85 0.18 -0.37 0.38 0.56 0.00 0.00 179.97 181.57 2afa h ASP 231 N 0.28 0.00 -0.66 7.04 2.03 -1.96 -3.41 116.42 119.74 2afa h ASP 231 Ca 0.63 -0.06 -0.56 0.00 -0.73 0.00 0.00 57.03 56.30 2afa h ASP 231 Cb 1.81 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 40.32 2afa h ASP 231 CO -0.27 0.03 0.33 0.00 -1.03 0.00 0.00 179.24 178.29 2afa n TYR 232 N -2.50 0.93 -3.47 4.15 9.36 -0.56 -1.42 117.16 123.65 2afa n TYR 232 Ca 0.03 0.74 -0.20 0.00 3.32 0.00 0.00 57.90 61.80 2afa n TYR 232 Cb 0.48 -1.45 0.08 0.00 -0.63 0.00 0.00 39.34 37.82 2afa n TYR 232 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2afa n ASN 233 N 2.13 -4.14 0.10 2.98 3.02 -1.26 -4.40 115.26 113.68 2afa n ASN 233 Ca 0.18 -0.56 0.12 0.00 -0.03 0.00 0.00 54.58 54.29 2afa n ASN 233 Cb -0.01 -4.92 0.15 0.00 -0.61 0.00 0.00 39.78 34.39 2afa n ASN 233 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2afa h LYS 234 N -2.22 0.00 0.00 3.52 3.64 -1.63 -3.16 116.57 116.72 2afa h LYS 234 Ca -0.56 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2afa h LYS 234 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2afa h LYS 234 CO 0.51 0.00 0.00 0.38 -2.27 0.00 0.00 179.45 178.07 2afa h ASP 235 N 0.00 0.00 -2.09 4.20 2.03 -1.91 -3.31 116.42 115.35 2afa h ASP 235 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 2afa h ASP 235 Cb 0.85 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.94 2afa h ASP 235 CO 0.00 0.00 -0.97 0.59 -1.03 0.00 0.00 179.24 177.83 2afa n ASN 236 N -2.64 1.91 0.00 4.15 5.03 -1.20 -4.96 115.26 117.55 2afa n ASN 236 Ca 0.04 -3.15 0.06 0.00 0.87 0.00 0.00 54.58 52.40 2afa n ASN 236 Cb 0.45 -0.62 0.28 0.00 -1.02 0.00 0.00 39.78 38.87 2afa n ASN 236 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2afa n PRO 237 N 0.50 0.13 -0.02 3.52 -0.04 -1.23 -2.60 135.00 135.26 2afa n PRO 237 Ca 0.26 0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.93 2afa n PRO 237 Cb 0.53 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 2afa n PRO 237 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2afa n ALA 238 N -1.32 2.03 -2.95 0.55 0.00 -1.26 -4.62 120.51 112.94 2afa n ALA 238 Ca 0.05 -1.02 -0.44 0.00 0.00 0.00 0.00 53.44 52.03 2afa n ALA 238 Cb 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.44 2afa n ALA 238 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2afa s HIS 239 N -1.00 2.92 0.48 0.00 3.76 -1.07 -4.95 115.29 115.43 2afa s HIS 239 Ca 0.03 -0.72 0.33 0.00 -0.15 0.00 0.00 55.06 54.55 2afa s HIS 239 Cb 0.02 -3.98 1.44 0.00 1.11 0.00 0.00 32.58 31.17 2afa s HIS 239 CO 0.02 -1.33 1.72 0.00 -0.85 0.00 0.00 174.74 174.31 2afa h ARG 240 N 9.24 0.12 -6.25 1.40 3.08 -1.92 -3.30 114.38 116.74 2afa h ARG 240 Ca -0.29 -0.01 -0.56 0.00 0.07 0.00 0.00 59.98 59.20 2afa h ARG 240 Cb 1.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2afa h ARG 240 CO 1.09 0.08 1.08 0.12 -1.07 0.00 0.00 179.97 181.27 2afa s PHE 241 N -5.15 2.16 -1.31 3.04 5.36 -1.26 -2.46 117.98 118.35 2afa s PHE 241 Ca -0.07 0.47 -0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2afa s PHE 241 Cb 0.26 -3.88 -0.00 0.00 -0.34 0.00 0.00 43.02 39.05 2afa s PHE 241 CO 0.82 -3.14 0.62 0.54 -1.46 0.00 0.00 175.22 172.60 2afa n ARG 242 N 7.29 -3.80 -1.51 10.12 1.74 -1.26 -4.84 116.66 124.39 2afa n ARG 242 Ca 0.17 0.53 -0.41 0.00 -0.77 0.00 0.00 57.85 57.37 2afa n ARG 242 Cb 0.44 -4.83 0.01 0.00 -1.02 0.00 0.00 32.46 27.06 2afa n ARG 242 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2afa n ALA 243 N -4.28 -0.90 -1.77 7.54 0.00 -1.03 -4.83 120.51 115.24 2afa n ALA 243 Ca -0.27 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 2afa n ALA 243 Cb 0.67 -1.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2afa n ALA 243 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2afa s TYR 244 N -1.42 3.01 0.00 0.00 5.04 -1.26 -4.73 117.35 117.99 2afa s TYR 244 Ca 0.64 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 2afa s TYR 244 Cb -0.57 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 38.12 2afa s TYR 244 CO 0.57 -1.79 0.00 0.41 -1.34 0.00 0.00 175.55 173.40 2afa n GLY 245 N 0.76 0.65 3.47 8.97 0.00 -1.26 -4.65 105.19 113.12 2afa n GLY 245 Ca 0.01 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2afa n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2afa s GLY 246 N -0.06 1.55 -0.49 -0.02 0.00 0.34 -4.63 107.32 104.02 2afa s GLY 246 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2afa s GLY 246 CO 0.00 -0.91 0.25 -0.51 0.00 0.00 0.00 173.10 171.93 2afa s THR 247 N -0.82 2.99 0.36 0.90 -4.23 -1.26 0.74 115.64 114.31 2afa s THR 247 Ca 0.13 -2.73 0.17 0.00 -1.18 0.00 0.00 61.69 58.09 2afa s THR 247 Cb -0.11 -3.05 0.35 0.00 1.34 0.00 0.00 72.50 71.03 2afa s THR 247 CO 0.03 -0.75 1.64 -0.65 -0.54 0.00 0.00 174.62 174.35 2afa h PRO 248 N 7.24 0.23 -0.71 3.99 0.11 -1.86 0.56 132.00 141.55 2afa h PRO 248 Ca -0.06 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.18 2afa h PRO 248 Cb 0.97 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 31.92 2afa h PRO 248 CO 0.66 0.15 0.15 0.78 -0.21 0.00 0.00 178.00 179.53 2afa h GLY 249 N 0.23 0.96 1.20 -0.55 0.00 -1.86 0.19 103.07 103.23 2afa h GLY 249 Ca 0.77 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 48.02 2afa h GLY 249 CO -0.63 -0.19 0.18 0.45 0.00 0.00 0.00 176.54 176.35 2afa h HIS 250 N 0.25 1.04 0.42 5.60 3.86 -1.26 -2.53 115.15 122.53 2afa h HIS 250 Ca 0.40 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2afa h HIS 250 Cb 0.66 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2afa h HIS 250 CO -0.27 0.84 -0.31 -1.49 0.86 0.00 0.00 177.93 177.56 2afa h TRP 251 N 0.96 -0.84 -0.16 2.45 6.55 -0.60 -1.09 115.95 123.23 2afa h TRP 251 Ca 0.21 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.02 2afa h TRP 251 Cb 0.31 0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.92 2afa h TRP 251 CO 0.02 -0.47 -0.00 0.97 -1.05 0.00 0.00 178.44 177.91 2afa h ILE 252 N -0.73 1.11 -0.44 1.49 2.10 -1.37 -1.99 117.51 117.69 2afa h ILE 252 Ca -0.04 -0.41 -0.08 0.00 1.08 0.00 0.00 64.86 65.42 2afa h ILE 252 Cb 0.62 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 2afa h ILE 252 CO 0.00 0.14 -0.03 -0.08 -1.08 0.00 0.00 178.15 177.10 2afa h GLU 253 N 0.22 0.79 -0.39 2.19 4.81 -1.02 -1.80 114.58 119.38 2afa h GLU 253 Ca 0.05 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2afa h GLU 253 Cb 0.16 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2afa h GLU 253 CO 0.00 0.87 0.26 -1.49 -0.73 0.00 0.00 179.01 177.93 2afa h TRP 254 N 0.63 0.41 0.50 0.92 4.06 -0.49 -1.72 115.95 120.25 2afa h TRP 254 Ca 0.12 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 2afa h TRP 254 Cb 0.54 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 2afa h TRP 254 CO 0.04 0.24 -0.36 0.78 -3.56 0.00 0.00 178.44 175.59 2afa h GLY 255 N 0.43 -0.91 0.77 1.49 0.00 -0.80 -3.00 103.07 101.04 2afa h GLY 255 Ca 0.16 0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.92 2afa h GLY 255 CO -0.04 -0.33 0.04 -0.09 0.00 0.00 0.00 176.54 176.12 2afa h ARG 256 N -0.83 0.12 -1.44 4.80 2.43 -1.05 -2.81 114.38 115.59 2afa h ARG 256 Ca -0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2afa h ARG 256 Cb 0.70 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2afa h ARG 256 CO 0.02 0.08 0.00 1.28 -1.51 0.00 0.00 179.97 179.84 2afa n LEU 257 N -5.09 0.00 0.00 3.80 4.77 -0.70 -1.75 117.00 118.04 2afa n LEU 257 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2afa n LEU 257 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2afa n LEU 257 CO 0.28 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.52 2afa n LEU 259 N 0.76 0.00 -0.11 2.23 4.77 -1.06 -1.65 117.00 121.94 2afa n LEU 259 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2afa n LEU 259 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2afa n LEU 259 CO 0.00 0.00 0.59 0.45 -1.33 0.00 0.00 177.39 177.10 2afa h HIS 260 N 0.00 0.91 -0.82 -1.77 3.86 -1.62 0.75 115.15 116.46 2afa h HIS 260 Ca 0.00 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2afa h HIS 260 Cb 0.00 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.23 2afa h HIS 260 CO 0.00 1.02 0.51 1.25 0.86 0.00 0.00 177.93 181.58 2afa h LEU 261 N 0.54 0.98 -0.11 2.43 6.46 -1.58 0.16 115.31 124.18 2afa h LEU 261 Ca 0.06 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2afa h LEU 261 Cb 0.85 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2afa h LEU 261 CO 0.07 0.74 0.03 -0.74 -0.62 0.00 0.00 178.44 177.92 2afa h HIS 262 N 1.13 0.18 -0.76 1.25 2.76 -1.73 -2.44 115.15 115.53 2afa h HIS 262 Ca 0.30 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2afa h HIS 262 Cb -0.07 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 2afa h HIS 262 CO 0.00 0.33 0.43 0.00 -1.30 0.00 0.00 177.93 177.39 2afa h ALA 263 N 0.82 0.98 -0.55 5.26 0.00 -0.18 -1.36 119.26 124.23 2afa h ALA 263 Ca 0.03 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2afa h ALA 263 Cb 0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2afa h ALA 263 CO 0.00 0.48 0.28 0.00 0.00 0.00 0.00 179.25 180.01 2afa h ALA 264 N 1.22 0.71 -0.50 0.00 0.00 -0.59 0.54 119.26 120.64 2afa h ALA 264 Ca 0.27 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2afa h ALA 264 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2afa h ALA 264 CO -0.04 -0.06 -0.12 -0.07 0.00 0.00 0.00 179.25 178.95 2afa h LEU 265 N 0.54 0.97 -0.52 0.00 3.38 -1.10 -3.03 115.31 115.55 2afa h LEU 265 Ca 0.25 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2afa h LEU 265 Cb 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2afa h LEU 265 CO -0.17 1.11 0.33 -0.33 0.09 0.00 0.00 178.44 179.47 2afa h GLU 266 N 0.82 0.69 -0.82 1.13 5.08 -0.58 -1.50 114.58 119.40 2afa h GLU 266 Ca 0.13 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 2afa h GLU 266 Cb 0.68 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2afa h GLU 266 CO 0.05 0.47 0.53 0.00 -1.00 0.00 0.00 179.01 179.06 2afa h ALA 267 N 1.18 1.85 -0.71 3.43 0.00 -0.80 -0.24 119.26 123.97 2afa h ALA 267 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.69 2afa h ALA 267 Cb -0.06 -0.13 -0.22 0.00 0.00 0.00 0.00 17.79 17.38 2afa h ALA 267 CO -0.04 -0.05 0.52 2.89 0.00 0.00 0.00 179.25 182.57 2afa n ARG 268 N -4.52 2.00 -4.01 0.00 1.85 -1.08 -4.87 116.66 106.04 2afa n ARG 268 Ca 0.15 -2.21 -0.31 0.00 -1.00 0.00 0.00 57.85 54.47 2afa n ARG 268 Cb 0.41 -1.87 0.01 0.00 -1.05 0.00 0.00 32.46 29.96 2afa n ARG 268 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2afa n PHE 269 N -0.52 -2.06 -4.05 2.89 3.01 -0.10 -4.97 117.46 111.65 2afa n PHE 269 Ca 0.43 0.86 -0.31 0.00 1.01 0.00 0.00 57.45 59.44 2afa n PHE 269 Cb 1.10 -3.66 -0.16 0.00 -0.01 0.00 0.00 39.48 36.75 2afa n PHE 269 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2afa s GLU 270 N -6.68 2.52 0.03 -1.08 2.12 -0.59 -5.03 118.70 109.99 2afa s GLU 270 Ca 0.60 -0.72 -0.31 0.00 0.36 0.00 0.00 54.97 54.90 2afa s GLU 270 Cb -0.31 -2.34 -0.10 0.00 0.26 0.00 0.00 34.13 31.64 2afa s GLU 270 CO 0.87 -0.26 1.93 2.41 -0.54 0.00 0.00 175.26 179.66 2afa n THR 271 N 4.69 0.65 -2.71 -1.70 -1.04 -1.26 -3.39 114.28 109.53 2afa n THR 271 Ca -0.18 -0.12 -0.32 0.00 -2.04 0.00 0.00 64.05 61.39 2afa n THR 271 Cb 0.49 -2.18 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 2afa n THR 271 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2afa s PRO 272 N 4.03 4.09 0.20 -2.82 0.04 -1.26 -4.99 135.00 134.29 2afa s PRO 272 Ca 0.88 0.98 -0.32 0.00 0.04 0.00 0.00 61.00 62.58 2afa s PRO 272 Cb -0.50 -2.20 -0.14 0.00 0.04 0.00 0.00 34.50 31.70 2afa s PRO 272 CO 0.43 -0.09 1.44 -2.30 0.04 0.00 0.00 177.00 176.52 2afa n PRO 273 N -0.97 1.96 0.28 0.56 -0.02 -1.26 -4.85 135.00 130.70 2afa n PRO 273 Ca 0.06 0.70 0.14 0.00 -2.02 0.00 0.00 63.50 62.38 2afa n PRO 273 Cb 0.54 -2.38 0.82 0.00 -0.02 0.00 0.00 33.50 32.45 2afa n PRO 273 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2afa h ALA 274 N 4.71 1.42 0.00 3.55 0.00 -2.03 -2.78 119.26 124.13 2afa h ALA 274 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2afa h ALA 274 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2afa h ALA 274 CO 0.80 0.08 0.00 0.11 0.00 0.00 0.00 179.25 180.23 2afa h TRP 275 N 0.00 0.00 0.31 0.00 5.08 -1.98 -2.04 115.95 117.32 2afa h TRP 275 Ca -0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 2afa h TRP 275 Cb 0.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 2afa h TRP 275 CO 0.00 0.00 -0.15 -0.07 -1.28 0.00 0.00 178.44 176.94 2afa h LEU 276 N 0.00 -0.36 -0.32 0.11 3.38 -1.87 0.15 115.31 116.40 2afa h LEU 276 Ca 0.00 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2afa h LEU 276 Cb 0.32 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2afa h LEU 276 CO 0.00 -0.13 -0.53 0.25 0.09 0.00 0.00 178.44 178.13 2afa h LEU 277 N -0.58 0.97 0.30 1.67 5.85 -1.74 -1.82 115.31 119.96 2afa h LEU 277 Ca -0.04 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 2afa h LEU 277 Cb 0.42 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2afa h LEU 277 CO 0.07 1.31 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.98 2afa h GLU 278 N 0.68 -0.43 -0.27 1.25 5.08 -1.33 -1.76 114.58 117.80 2afa h GLU 278 Ca 0.02 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2afa h GLU 278 Cb 1.13 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2afa h GLU 278 CO 0.12 -0.29 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.26 2afa h ASP 279 N -0.45 0.44 -0.55 1.42 3.32 -0.75 -1.58 116.42 118.28 2afa h ASP 279 Ca -0.03 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2afa h ASP 279 Cb 0.36 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2afa h ASP 279 CO 0.05 0.61 0.37 0.00 -1.72 0.00 0.00 179.24 178.54 2afa h ALA 280 N 1.44 0.70 -0.53 3.45 0.00 -1.09 0.39 119.26 123.61 2afa h ALA 280 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2afa h ALA 280 Cb 0.49 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2afa h ALA 280 CO 0.03 0.14 0.34 0.87 0.00 0.00 0.00 179.25 180.63 2afa h LYS 281 N 0.75 0.71 -0.47 0.00 1.57 -0.94 -1.24 116.57 116.94 2afa h LYS 281 Ca 0.20 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2afa h LYS 281 Cb -0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2afa h LYS 281 CO -0.04 0.49 0.30 0.78 -0.57 0.00 0.00 179.45 180.40 2afa h GLY 282 N 0.72 0.67 1.77 3.86 0.00 -0.26 -1.20 103.07 108.64 2afa h GLY 282 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 2afa h GLY 282 CO -0.04 0.26 -0.23 1.41 0.00 0.00 0.00 176.54 177.94 2afa h LEU 283 N 0.63 0.27 0.29 3.11 3.38 -0.06 -1.31 115.31 121.63 2afa h LEU 283 Ca 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2afa h LEU 283 Cb -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2afa h LEU 283 CO -0.03 0.51 -0.14 0.15 0.09 0.00 0.00 178.44 179.02 2afa h PHE 284 N 0.25 -0.36 -0.81 1.13 3.57 -0.71 -2.42 116.94 117.58 2afa h PHE 284 Ca 0.04 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2afa h PHE 284 Cb 0.55 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 2afa h PHE 284 CO 0.01 -0.05 0.50 1.25 -2.23 0.00 0.00 178.31 177.79 2afa h HIS 285 N -0.69 0.92 -0.84 0.41 2.76 -1.10 -2.07 115.15 114.55 2afa h HIS 285 Ca -0.04 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2afa h HIS 285 Cb 0.48 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 2afa h HIS 285 CO 0.02 0.46 0.55 0.00 -1.30 0.00 0.00 177.93 177.66 2afa h ALA 286 N 1.39 1.39 -0.48 5.26 0.00 -1.19 0.64 119.26 126.27 2afa h ALA 286 Ca 0.36 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2afa h ALA 286 Cb 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2afa h ALA 286 CO -0.17 0.56 -0.08 1.15 0.00 0.00 0.00 179.25 180.71 2afa h THR 287 N 1.14 1.26 -0.01 0.00 2.02 -0.86 -2.00 112.91 114.45 2afa h THR 287 Ca 0.31 -1.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 2afa h THR 287 Cb -0.12 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2afa h THR 287 CO -0.07 0.40 -0.39 0.40 0.37 0.00 0.00 175.52 176.24 2afa h ILE 288 N 0.78 1.49 -0.33 3.11 2.04 -1.14 -1.25 117.51 122.22 2afa h ILE 288 Ca 0.13 -1.99 0.06 0.00 1.00 0.00 0.00 64.86 64.07 2afa h ILE 288 Cb 0.58 2.68 -0.08 0.00 -0.74 0.00 0.00 36.82 39.25 2afa h ILE 288 CO 0.04 0.56 -0.47 -0.09 0.00 0.00 0.00 178.15 178.19 2afa h ARG 289 N -0.33 -0.39 0.09 2.37 2.43 -0.80 -2.78 114.38 114.98 2afa h ARG 289 Ca -0.05 0.03 -0.33 0.00 -0.81 0.00 0.00 59.98 58.82 2afa h ARG 289 Cb 1.12 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2afa h ARG 289 CO 0.08 -0.26 -1.75 -0.44 -1.51 0.00 0.00 179.97 176.09 2afa h ASP 290 N -0.40 0.31 0.00 -3.80 3.32 -1.49 -3.43 116.42 110.93 2afa h ASP 290 Ca 0.10 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2afa h ASP 290 Cb 0.61 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2afa h ASP 290 CO -0.53 1.49 -0.98 0.00 -1.72 0.00 0.00 179.24 177.50 2afa n ALA 291 N -2.76 3.53 -2.63 3.45 0.00 -0.48 -4.72 120.51 116.89 2afa n ALA 291 Ca -0.22 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.41 2afa n ALA 291 Cb 1.05 -0.53 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 2afa n ALA 291 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2afa s TRP 292 N -2.58 3.31 -1.12 0.00 -0.11 -1.05 -1.52 118.94 115.86 2afa s TRP 292 Ca 0.02 0.80 -0.31 0.00 1.22 0.00 0.00 56.10 57.83 2afa s TRP 292 Cb 0.11 -2.79 0.04 0.00 -1.50 0.00 0.00 33.47 29.33 2afa s TRP 292 CO 0.61 -0.26 0.64 0.00 -4.62 0.00 0.00 176.95 173.32 2afa n ALA 293 N 5.44 -2.55 1.00 5.86 0.00 0.41 -4.84 120.51 125.84 2afa n ALA 293 Ca -0.02 -0.55 0.12 0.00 0.00 0.00 0.00 53.44 52.99 2afa n ALA 293 Cb 0.49 -2.27 0.13 0.00 0.00 0.00 0.00 19.45 17.81 2afa n ALA 293 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2afa n PRO 294 N -4.69 2.29 -1.72 0.00 -0.04 -1.26 -4.50 135.00 125.08 2afa n PRO 294 Ca -0.12 -1.88 -0.02 0.00 -0.04 0.00 0.00 63.50 61.44 2afa n PRO 294 Cb 0.54 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.61 2afa n PRO 294 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2afa n ASP 295 N 1.28 2.08 0.00 3.54 5.68 -1.26 -4.99 116.55 122.88 2afa n ASP 295 Ca 0.15 -2.81 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 2afa n ASP 295 Cb 0.58 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2afa n ASP 295 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2afa n GLY 296 N -0.41 0.83 3.13 6.12 0.00 -1.26 -5.03 105.19 108.57 2afa n GLY 296 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2afa n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afa s ALA 297 N -3.30 -0.32 0.97 4.61 0.00 -1.26 -5.15 121.76 117.31 2afa s ALA 297 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 2afa s ALA 297 Cb 0.00 0.15 0.17 0.00 0.00 0.00 0.00 23.12 23.44 2afa s ALA 297 CO 0.00 -0.25 1.09 -0.51 0.00 0.00 0.00 175.76 176.09 2afa s ASP 298 N -1.58 2.69 0.00 0.00 1.01 -1.26 -4.05 116.67 113.47 2afa s ASP 298 Ca -0.12 1.70 0.00 0.00 0.71 0.00 0.00 52.55 54.84 2afa s ASP 298 Cb -0.06 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.54 2afa s ASP 298 CO 0.00 -3.16 0.00 0.61 0.21 0.00 0.00 175.17 172.83 2afa n GLY 299 N -0.25 2.09 3.63 0.21 0.00 -1.26 -4.76 105.19 104.86 2afa n GLY 299 Ca 0.07 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 2afa n GLY 299 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2afa s PHE 300 N -2.16 3.22 0.50 1.61 0.40 -1.26 -0.44 117.98 119.85 2afa s PHE 300 Ca 0.00 0.06 -0.18 0.00 -0.60 0.00 0.00 56.93 56.21 2afa s PHE 300 Cb 0.00 -2.00 -0.08 0.00 0.51 0.00 0.00 43.02 41.45 2afa s PHE 300 CO 0.00 0.21 0.99 0.14 0.70 0.00 0.00 175.22 177.26 2afa s VAL 301 N 0.07 4.34 -0.01 -0.44 -7.23 -0.58 -4.31 120.40 112.24 2afa s VAL 301 Ca 0.04 1.23 -0.21 0.00 -1.81 0.00 0.00 61.98 61.22 2afa s VAL 301 Cb -0.12 -3.62 -0.23 0.00 0.56 0.00 0.00 36.38 32.96 2afa s VAL 301 CO 0.01 -0.54 1.08 0.22 -0.31 0.00 0.00 175.10 175.56 2afa h TYR 302 N 1.14 0.48 -3.28 2.82 3.20 -1.39 -3.45 116.97 116.50 2afa h TYR 302 Ca -0.48 -0.26 -0.44 0.00 3.14 0.00 0.00 58.73 60.70 2afa h TYR 302 Cb 1.19 -0.06 -0.17 0.00 1.54 0.00 0.00 36.73 39.24 2afa h TYR 302 CO 0.62 1.06 -0.75 -1.54 -1.64 0.00 0.00 178.16 175.91 2afa s SER 303 N -6.58 2.30 -0.01 -2.11 1.04 -1.14 -3.90 113.70 103.31 2afa s SER 303 Ca -0.14 -0.91 -0.06 0.00 0.48 0.00 0.00 55.95 55.32 2afa s SER 303 Cb 0.03 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2afa s SER 303 CO 0.79 -0.15 0.12 0.54 0.98 0.00 0.00 173.24 175.52 2afa s VAL 304 N -2.51 0.07 0.92 5.02 0.11 0.23 -2.19 120.40 122.04 2afa s VAL 304 Ca 0.15 -0.58 -0.13 0.00 -2.93 0.00 0.00 61.98 58.49 2afa s VAL 304 Cb -0.03 -0.37 0.21 0.00 -1.53 0.00 0.00 36.38 34.66 2afa s VAL 304 CO 0.05 -0.32 1.25 -0.90 -3.33 0.00 0.00 175.10 171.84 2afa n ASP 306 N 1.76 0.32 0.00 3.54 5.68 0.72 -0.50 116.55 128.07 2afa n ASP 306 Ca -0.21 -1.59 0.05 0.00 -0.50 0.00 0.00 54.79 52.55 2afa n ASP 306 Cb 0.56 -0.93 0.29 0.00 -1.14 0.00 0.00 41.12 39.90 2afa n ASP 306 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2afa n TRP 307 N -3.63 0.00 0.49 2.11 5.03 -1.26 -1.41 117.44 118.77 2afa n TRP 307 Ca 0.16 0.00 0.06 0.00 3.03 0.00 0.00 57.50 60.75 2afa n TRP 307 Cb 0.57 -0.11 0.05 0.00 -1.03 0.00 0.00 31.31 30.79 2afa n TRP 307 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 2afa n ASP 308 N -1.11 2.01 0.00 -0.99 8.00 -1.26 -4.97 116.55 118.24 2afa n ASP 308 Ca 0.07 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 54.06 2afa n ASP 308 Cb 0.05 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2afa n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2afa n GLY 309 N 0.67 0.75 3.75 0.44 0.00 -0.50 -5.06 105.19 105.25 2afa n GLY 309 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2afa n GLY 309 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2afa s LYS 310 N -0.61 4.57 0.59 1.61 2.36 -1.26 -4.70 119.74 122.30 2afa s LYS 310 Ca 0.00 1.18 -0.20 0.00 -2.55 0.00 0.00 55.97 54.40 2afa s LYS 310 Cb 0.00 -3.33 -0.03 0.00 -1.05 0.00 0.00 37.83 33.42 2afa s LYS 310 CO 0.00 0.38 1.27 -2.14 1.55 0.00 0.00 175.35 176.42 2afa s PRO 311 N -0.47 2.94 0.00 4.03 0.02 -1.26 -0.20 135.00 140.06 2afa s PRO 311 Ca 0.39 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2afa s PRO 311 Cb -0.22 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2afa s PRO 311 CO 0.26 -1.28 0.00 -0.89 -0.33 0.00 0.00 177.00 174.75 2afa n ILE 312 N -1.46 0.00 -2.52 2.83 5.41 -0.93 -4.76 119.36 117.93 2afa n ILE 312 Ca 0.13 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.45 2afa n ILE 312 Cb 0.48 -0.26 -0.02 0.00 -0.71 0.00 0.00 39.64 39.13 2afa n ILE 312 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2afa s VAL 313 N 0.00 4.28 -2.92 1.39 1.01 -1.25 -4.89 120.40 118.02 2afa s VAL 313 Ca 0.00 1.44 0.24 0.00 0.00 0.00 0.00 61.98 63.67 2afa s VAL 313 Cb 0.00 -4.31 0.24 0.00 0.00 0.00 0.00 36.38 32.31 2afa s VAL 313 CO 0.00 -0.54 1.32 0.54 0.00 0.00 0.00 175.10 176.42 2afa n ARG 314 N 7.22 2.26 -1.89 2.72 1.74 -1.26 -2.17 116.66 125.28 2afa n ARG 314 Ca 0.13 -1.83 -0.37 0.00 -0.77 0.00 0.00 57.85 55.01 2afa n ARG 314 Cb 0.47 -1.46 0.04 0.00 -1.02 0.00 0.00 32.46 30.49 2afa n ARG 314 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2afa s GLU 315 N -1.98 2.98 -0.56 5.56 8.01 -1.26 -4.08 118.70 127.36 2afa s GLU 315 Ca 0.30 2.01 -0.18 0.00 0.01 0.00 0.00 54.97 57.11 2afa s GLU 315 Cb 0.20 -2.04 0.11 0.00 -4.31 0.00 0.00 34.13 28.09 2afa s GLU 315 CO 0.30 -1.25 0.60 1.03 0.01 0.00 0.00 175.26 175.96 2afa s ARG 316 N -3.16 3.02 0.48 1.61 1.81 -0.38 -3.16 118.95 119.17 2afa s ARG 316 Ca 0.76 -1.47 -0.18 0.00 -1.72 0.00 0.00 55.73 53.12 2afa s ARG 316 Cb -0.35 -4.27 -0.09 0.00 -0.45 0.00 0.00 34.95 29.79 2afa s ARG 316 CO 0.39 -1.42 0.96 0.08 -0.68 0.00 0.00 175.30 174.63 2afa s VAL 317 N 2.19 4.50 0.03 3.52 1.01 -1.26 -1.12 120.40 129.26 2afa s VAL 317 Ca 0.08 1.28 -0.28 0.00 0.00 0.00 0.00 61.98 63.06 2afa s VAL 317 Cb -0.26 -3.68 -0.16 0.00 0.00 0.00 0.00 36.38 32.28 2afa s VAL 317 CO 0.05 -0.54 1.27 -0.09 0.00 0.00 0.00 175.10 175.79 2afa h ARG 318 N 1.31 -0.77 -0.93 2.72 2.43 -1.50 -3.34 114.38 114.30 2afa h ARG 318 Ca -0.48 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 58.93 2afa h ARG 318 Cb 1.18 0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 30.83 2afa h ARG 318 CO 0.62 -0.46 0.60 0.11 -1.51 0.00 0.00 179.97 179.33 2afa h TRP 319 N -1.03 0.78 -0.36 2.20 5.08 -1.94 -2.89 115.95 117.78 2afa h TRP 319 Ca -0.08 0.02 0.06 0.00 1.08 0.00 0.00 58.89 59.98 2afa h TRP 319 Cb 0.67 -0.24 -0.06 0.00 -3.00 0.00 0.00 29.16 26.53 2afa h TRP 319 CO 0.00 0.22 -0.00 -1.35 -1.28 0.00 0.00 178.44 176.03 2afa h PRO 320 N 0.60 0.09 -0.09 0.12 0.11 -1.92 0.64 132.00 131.55 2afa h PRO 320 Ca 0.49 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.45 2afa h PRO 320 Cb 0.96 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2afa h PRO 320 CO -0.24 0.06 -0.58 0.97 -0.21 0.00 0.00 178.00 178.00 2afa h ILE 321 N 0.10 1.37 -0.31 4.15 2.10 -1.71 -1.27 117.51 121.93 2afa h ILE 321 Ca 0.17 -1.92 0.01 0.00 1.08 0.00 0.00 64.86 64.20 2afa h ILE 321 Cb 0.24 1.94 -0.02 0.00 -1.09 0.00 0.00 36.82 37.90 2afa h ILE 321 CO -0.29 0.57 0.19 0.58 -1.08 0.00 0.00 178.15 178.12 2afa h VAL 322 N 0.22 1.06 -0.82 2.19 2.07 -1.27 -1.76 116.25 117.94 2afa h VAL 322 Ca -0.00 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2afa h VAL 322 Cb 1.09 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2afa h VAL 322 CO 0.09 0.07 0.39 -0.33 0.02 0.00 0.00 177.57 177.81 2afa h GLU 323 N 0.40 1.18 -1.15 1.57 4.39 -0.71 -2.75 114.58 117.50 2afa h GLU 323 Ca 0.12 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2afa h GLU 323 Cb -0.03 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.41 2afa h GLU 323 CO -0.04 0.91 0.00 0.00 -1.16 0.00 0.00 179.01 178.72 2afa n ALA 324 N -2.43 1.13 0.00 3.43 0.00 -0.50 -1.11 120.51 121.04 2afa n ALA 324 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2afa n ALA 324 Cb 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2afa n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2afa n GLY 326 N 0.74 0.00 0.28 0.00 0.00 -1.04 -0.75 105.19 104.43 2afa n GLY 326 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2afa n GLY 326 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2afa h THR 327 N 0.00 1.26 -0.53 2.61 2.02 -1.41 -1.73 112.91 115.13 2afa h THR 327 Ca 0.00 -1.19 0.08 0.00 0.77 0.00 0.00 66.41 66.07 2afa h THR 327 Cb 0.00 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2afa h THR 327 CO 0.00 0.41 0.19 0.00 0.37 0.00 0.00 175.52 176.50 2afa h ALA 328 N 1.10 0.66 0.05 6.16 0.00 -1.19 0.11 119.26 126.14 2afa h ALA 328 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2afa h ALA 328 Cb 0.60 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2afa h ALA 328 CO 0.04 -0.21 -0.05 -0.92 0.00 0.00 0.00 179.25 178.11 2afa h TYR 329 N 0.37 -0.13 -0.67 0.00 3.20 -1.73 -0.21 116.97 117.81 2afa h TYR 329 Ca 0.26 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.15 2afa h TYR 329 Cb 0.29 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2afa h TYR 329 CO -0.16 -0.08 0.42 0.00 -1.64 0.00 0.00 178.16 176.70 2afa h ALA 330 N 0.84 0.86 -0.46 1.82 0.00 -0.45 0.48 119.26 122.35 2afa h ALA 330 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2afa h ALA 330 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2afa h ALA 330 CO -0.02 0.20 0.13 -0.07 0.00 0.00 0.00 179.25 179.49 2afa h LEU 331 N 0.83 0.68 -0.88 0.00 3.38 -0.62 -2.36 115.31 116.34 2afa h LEU 331 Ca 0.26 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2afa h LEU 331 Cb -0.01 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 2afa h LEU 331 CO -0.09 0.72 0.54 0.22 0.09 0.00 0.00 178.44 179.92 2afa h TYR 332 N 0.60 1.00 0.00 1.13 3.20 -0.55 0.15 116.97 122.50 2afa h TYR 332 Ca 0.14 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2afa h TYR 332 Cb 0.30 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2afa h TYR 332 CO 0.02 0.49 -0.13 1.15 -1.64 0.00 0.00 178.16 178.05 2afa h THR 333 N 0.97 0.76 0.00 1.81 2.02 -0.44 0.50 112.91 118.54 2afa h THR 333 Ca 0.39 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2afa h THR 333 Cb 0.21 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2afa h THR 333 CO -0.19 0.13 -1.47 0.18 0.37 0.00 0.00 175.52 174.54 2afa n LEU 334 N -3.90 0.33 -0.00 2.58 4.77 -0.55 -4.60 117.00 115.62 2afa n LEU 334 Ca -0.02 -0.19 0.01 0.00 -0.03 0.00 0.00 56.01 55.78 2afa n LEU 334 Cb 0.22 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2afa n LEU 334 CO 0.32 0.08 -0.55 0.35 -1.33 0.00 0.00 177.39 176.26 2afa n THR 335 N -1.87 0.03 -1.22 -5.08 -2.24 0.40 -4.99 114.28 99.31 2afa n THR 335 Ca -0.01 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 2afa n THR 335 Cb 0.41 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 2afa n THR 335 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2afa n ASP 336 N -1.68 -5.58 -4.68 3.42 2.03 0.17 -4.93 116.55 105.30 2afa n ASP 336 Ca -0.01 0.19 -0.43 0.00 0.52 0.00 0.00 54.79 55.06 2afa n ASP 336 Cb 0.16 -3.74 -0.02 0.00 -0.72 0.00 0.00 41.12 36.79 2afa n ASP 336 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2afa s ASP 337 N -2.31 7.20 0.43 1.67 2.15 -1.26 -4.96 116.67 119.58 2afa s ASP 337 Ca 0.00 1.48 0.18 0.00 0.43 0.00 0.00 52.55 54.64 2afa s ASP 337 Cb 0.00 -2.55 1.10 0.00 -0.30 0.00 0.00 42.92 41.17 2afa s ASP 337 CO 0.00 -0.50 1.88 0.28 -0.17 0.00 0.00 175.17 176.66 2afa h SER 338 N 7.19 0.37 -1.00 -0.34 0.02 -1.96 -2.68 113.55 115.15 2afa h SER 338 Ca -0.28 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2afa h SER 338 Cb 1.13 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.54 2afa h SER 338 CO 0.88 0.16 0.63 0.06 -1.14 0.00 0.00 176.83 177.42 2afa h GLN 339 N 0.38 0.93 -0.67 3.45 3.07 -2.00 -1.19 115.11 119.08 2afa h GLN 339 Ca 0.43 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 59.11 2afa h GLN 339 Cb 1.08 -0.21 -0.03 0.00 0.08 0.00 0.00 27.48 28.40 2afa h GLN 339 CO -0.14 0.61 0.39 1.88 0.09 0.00 0.00 178.83 181.66 2afa h TYR 340 N 0.96 0.89 -0.11 0.06 0.99 -1.81 -1.48 116.97 116.47 2afa h TYR 340 Ca 0.51 -0.00 -0.19 0.00 2.00 0.00 0.00 58.73 61.05 2afa h TYR 340 Cb 0.55 -0.29 -0.00 0.00 1.00 0.00 0.00 36.73 37.99 2afa h TYR 340 CO -0.01 0.60 -0.71 1.49 -0.00 0.00 0.00 178.16 179.54 2afa h GLU 341 N 0.93 0.52 -0.82 4.88 4.81 -1.41 -2.52 114.58 120.97 2afa h GLU 341 Ca 0.24 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2afa h GLU 341 Cb -0.01 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2afa h GLU 341 CO -0.04 1.03 0.53 0.93 -0.73 0.00 0.00 179.01 180.73 2afa h GLU 342 N 0.36 1.09 -0.34 1.92 5.08 -0.59 -0.82 114.58 121.30 2afa h GLU 342 Ca -0.03 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2afa h GLU 342 Cb 1.29 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2afa h GLU 342 CO 0.13 0.74 0.04 -1.49 -1.00 0.00 0.00 179.01 177.43 2afa h TRP 343 N 1.12 0.61 -0.31 4.33 4.06 -1.23 -0.24 115.95 124.27 2afa h TRP 343 Ca 0.30 -0.09 0.07 0.00 2.06 0.00 0.00 58.89 61.23 2afa h TRP 343 Cb -0.10 -0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 27.83 2afa h TRP 343 CO -0.01 0.65 -0.11 -0.92 -3.56 0.00 0.00 178.44 174.48 2afa h TYR 344 N 0.39 -0.26 -0.40 0.49 3.20 -0.99 0.35 116.97 119.75 2afa h TYR 344 Ca 0.10 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2afa h TYR 344 Cb 0.38 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2afa h TYR 344 CO 0.03 -0.18 0.15 1.96 -1.64 0.00 0.00 178.16 178.48 2afa h GLN 345 N -0.05 0.61 -0.64 1.82 4.20 -1.03 -0.40 115.11 119.60 2afa h GLN 345 Ca 0.16 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2afa h GLN 345 Cb 0.29 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2afa h GLN 345 CO -0.35 0.58 0.38 -0.22 -0.67 0.00 0.00 178.83 178.55 2afa h LYS 346 N 0.50 0.70 -0.04 1.46 3.64 -0.30 -1.68 116.57 120.85 2afa h LYS 346 Ca 0.13 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 2afa h LYS 346 Cb 0.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2afa h LYS 346 CO -0.01 0.46 -0.46 -1.49 -2.27 0.00 0.00 179.45 175.68 2afa h TRP 347 N 0.72 0.12 -0.47 1.91 6.55 0.04 -2.51 115.95 122.31 2afa h TRP 347 Ca 0.27 -0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.97 2afa h TRP 347 Cb 0.10 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.36 2afa h TRP 347 CO -0.06 0.55 -0.12 -1.49 -1.05 0.00 0.00 178.44 176.26 2afa h TRP 348 N 0.08 1.03 -0.88 0.49 4.06 -0.42 -1.15 115.95 119.16 2afa h TRP 348 Ca 0.00 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 60.73 2afa h TRP 348 Cb 0.85 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.72 2afa h TRP 348 CO 0.01 1.00 0.55 -0.44 -3.56 0.00 0.00 178.44 176.00 2afa h ASP 349 N 0.76 1.03 -0.45 -3.49 3.32 -1.11 -2.07 116.42 114.41 2afa h ASP 349 Ca 0.12 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2afa h ASP 349 Cb 0.68 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2afa h ASP 349 CO 0.05 0.77 -0.09 0.22 -1.72 0.00 0.00 179.24 178.47 2afa h TYR 350 N 1.20 0.95 -0.21 4.55 3.20 -1.20 -2.65 116.97 122.80 2afa h TYR 350 Ca 0.32 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2afa h TYR 350 Cb -0.09 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 2afa h TYR 350 CO 0.00 0.94 0.12 0.00 -1.64 0.00 0.00 178.16 177.58 2afa h ILE 352 N 0.24 0.73 -0.07 0.00 2.10 -1.45 0.61 117.51 119.66 2afa h ILE 352 Ca 0.08 -1.07 -0.13 0.00 1.08 0.00 0.00 64.86 64.82 2afa h ILE 352 Cb 0.06 1.67 0.01 0.00 -1.09 0.00 0.00 36.82 37.47 2afa h ILE 352 CO -0.01 0.25 -0.47 0.50 -1.08 0.00 0.00 178.15 177.34 2afa h LYS 353 N 0.00 0.45 0.00 2.19 3.64 -1.07 -3.42 116.57 118.36 2afa h LYS 353 Ca -0.00 -0.38 -0.06 0.00 -1.27 0.00 0.00 60.65 58.94 2afa h LYS 353 Cb 0.65 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2afa h LYS 353 CO 0.03 1.02 -1.22 0.66 -2.27 0.00 0.00 179.45 177.67 2afa n TYR 354 N -4.28 0.00 -1.52 1.91 4.02 -0.47 -5.11 117.16 111.71 2afa n TYR 354 Ca -0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.51 2afa n TYR 354 Cb 0.59 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.69 2afa n TYR 354 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2afa n LEU 355 N -2.37 6.97 -2.73 7.72 4.77 0.20 -4.84 117.00 126.72 2afa n LEU 355 Ca -0.06 -4.17 0.02 0.00 -0.03 0.00 0.00 56.01 51.77 2afa n LEU 355 Cb 0.59 -1.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.34 2afa n LEU 355 CO 0.05 1.86 0.54 -0.62 -1.33 0.00 0.00 177.39 177.89 2afa s ASP 357 N 0.90 -0.13 0.46 -1.43 2.15 -0.44 -0.11 116.67 118.06 2afa s ASP 357 Ca 0.60 -0.06 0.26 0.00 0.43 0.00 0.00 52.55 53.78 2afa s ASP 357 Cb 0.29 0.24 0.90 0.00 -0.30 0.00 0.00 42.92 44.05 2afa s ASP 357 CO -0.12 -0.02 1.81 1.88 -0.17 0.00 0.00 175.17 178.55 2afa h TYR 358 N 5.32 0.00 -0.13 -5.34 0.99 -1.87 -0.24 116.97 115.71 2afa h TYR 358 Ca -0.06 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.56 2afa h TYR 358 Cb 1.24 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.97 2afa h TYR 358 CO -0.16 0.16 -0.36 1.49 -0.00 0.00 0.00 178.16 179.30 2afa h GLU 359 N 0.00 0.47 -0.01 4.88 4.57 -2.02 -3.36 114.58 119.11 2afa h GLU 359 Ca -0.00 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2afa h GLU 359 Cb 0.77 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2afa h GLU 359 CO 0.02 0.95 -0.10 0.09 -1.18 0.00 0.00 179.01 178.79 2afa n ASN 360 N -4.35 1.36 0.00 1.04 3.02 -1.24 -5.11 115.26 109.99 2afa n ASN 360 Ca -0.07 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2afa n ASN 360 Cb 0.51 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 2afa n ASN 360 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2afa n GLY 361 N 0.68 2.33 7.00 7.41 0.00 -0.10 -4.39 105.19 118.13 2afa n GLY 361 Ca 0.04 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2afa n GLY 361 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2afa n SER 362 N 0.00 0.00 -4.45 1.61 2.88 -1.24 -4.58 113.62 107.84 2afa n SER 362 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 2afa n SER 362 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2afa n SER 362 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2afa s TRP 363 N 0.00 2.28 0.62 0.66 0.52 -1.26 -1.33 118.94 120.43 2afa s TRP 363 Ca 0.00 -0.35 -0.15 0.00 0.02 0.00 0.00 56.10 55.62 2afa s TRP 363 Cb 0.00 -1.03 -0.02 0.00 -1.15 0.00 0.00 33.47 31.27 2afa s TRP 363 CO 0.00 0.64 1.09 -1.58 0.02 0.00 0.00 176.95 177.12 2afa s TRP 364 N -2.25 2.80 -0.04 -1.98 0.52 0.84 -4.86 118.94 113.98 2afa s TRP 364 Ca 0.27 1.53 0.07 0.00 0.02 0.00 0.00 56.10 57.99 2afa s TRP 364 Cb -0.06 -3.10 -0.24 0.00 -1.15 0.00 0.00 33.47 28.93 2afa s TRP 364 CO 0.13 -1.41 0.67 0.37 0.02 0.00 0.00 176.95 176.73 2afa h GLN 365 N 0.27 0.08 -3.01 4.98 5.75 -1.90 -3.42 115.11 117.84 2afa h GLN 365 Ca -0.47 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 57.81 2afa h GLN 365 Cb 1.23 0.05 -0.18 0.00 1.07 0.00 0.00 27.48 29.66 2afa h GLN 365 CO 0.56 0.73 -0.16 -2.00 -2.65 0.00 0.00 178.83 175.30 2afa s GLU 366 N -2.60 0.84 0.21 1.69 2.12 -1.26 -1.42 118.70 118.28 2afa s GLU 366 Ca -0.08 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 54.96 2afa s GLU 366 Cb 0.08 0.37 -0.05 0.00 0.26 0.00 0.00 34.13 34.79 2afa s GLU 366 CO 0.82 -0.27 0.06 -0.51 -0.54 0.00 0.00 175.26 174.82 2afa s LEU 367 N -1.78 1.77 0.00 2.70 1.43 -0.27 -4.19 118.68 118.34 2afa s LEU 367 Ca -0.08 -1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 51.53 2afa s LEU 367 Cb -0.02 0.06 0.30 0.00 0.03 0.00 0.00 46.19 46.56 2afa s LEU 367 CO 0.00 -0.68 1.13 0.47 0.23 0.00 0.00 176.35 177.49 2afa n ASP 368 N -0.33 -1.88 0.07 2.29 8.00 0.69 -1.25 116.55 124.15 2afa n ASP 368 Ca -0.03 -1.21 0.12 0.00 0.71 0.00 0.00 54.79 54.39 2afa n ASP 368 Cb 0.65 -1.01 0.46 0.00 -0.02 0.00 0.00 41.12 41.19 2afa n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2afa n ALA 369 N -4.78 2.01 0.22 2.24 0.00 -1.26 -1.55 120.51 117.39 2afa n ALA 369 Ca -0.21 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.33 2afa n ALA 369 Cb 0.59 -1.41 0.26 0.00 0.00 0.00 0.00 19.45 18.89 2afa n ALA 369 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2afa n ASP 370 N -1.97 3.41 -1.64 0.00 8.00 -1.26 -4.75 116.55 118.33 2afa n ASP 370 Ca 0.05 -1.98 -0.13 0.00 0.71 0.00 0.00 54.79 53.43 2afa n ASP 370 Cb 0.31 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2afa n ASP 370 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2afa n ASN 371 N 1.42 -4.21 -4.71 -2.24 3.02 -0.60 -5.03 115.26 102.92 2afa n ASN 371 Ca 0.20 -0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.37 2afa n ASN 371 Cb 0.58 -3.31 -0.08 0.00 -0.61 0.00 0.00 39.78 36.36 2afa n ASN 371 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2afa s LYS 372 N -4.83 2.82 0.45 3.52 -0.14 -1.26 -4.75 119.74 115.56 2afa s LYS 372 Ca 0.05 -0.61 -0.23 0.00 -1.36 0.00 0.00 55.97 53.83 2afa s LYS 372 Cb -0.02 -2.70 -0.08 0.00 -1.68 0.00 0.00 37.83 33.35 2afa s LYS 372 CO 0.07 0.62 1.13 0.08 -0.76 0.00 0.00 175.35 176.49 2afa s VAL 373 N -1.14 3.28 0.00 3.17 1.01 -1.26 -0.23 120.40 125.24 2afa s VAL 373 Ca 0.21 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2afa s VAL 373 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2afa s VAL 373 CO 0.12 -0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.55 2afa n THR 374 N -0.44 0.00 -3.74 3.92 -2.24 -1.26 -4.89 114.28 105.63 2afa n THR 374 Ca 0.07 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.48 2afa n THR 374 Cb 0.49 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 2afa n THR 374 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2afa s THR 375 N 0.93 4.83 0.00 4.28 -1.32 -1.26 -5.04 115.64 118.07 2afa s THR 375 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2afa s THR 375 Cb 0.00 -3.26 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 2afa s THR 375 CO 0.00 0.33 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 2afa n GLY 380 N 4.66 0.09 2.57 6.08 0.00 -1.26 -4.95 105.19 112.38 2afa n GLY 380 Ca -0.15 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 2afa n GLY 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2afa n LYS 381 N 0.16 2.14 0.00 1.61 5.02 -0.19 -4.36 118.16 122.56 2afa n LYS 381 Ca 0.00 -3.89 0.07 0.00 -2.02 0.00 0.00 58.31 52.47 2afa n LYS 381 Cb 0.00 -1.77 0.40 0.00 -0.02 0.00 0.00 35.03 33.64 2afa n LYS 381 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2afa n GLN 382 N -0.18 0.38 -4.13 1.97 -0.00 -1.12 -4.53 117.38 109.77 2afa n GLN 382 Ca 0.24 0.04 -0.15 0.00 -0.00 0.00 0.00 57.00 57.13 2afa n GLN 382 Cb 0.69 -1.50 -0.11 0.00 -0.00 0.00 0.00 30.24 29.32 2afa n GLN 382 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2afa s ASP 383 N -2.14 1.31 0.00 2.61 2.15 -1.26 -4.71 116.67 114.64 2afa s ASP 383 Ca 0.19 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.51 2afa s ASP 383 Cb 0.10 0.00 0.00 0.00 -0.30 0.00 0.00 42.92 42.72 2afa s ASP 383 CO 0.17 -0.18 0.00 2.30 -0.17 0.00 0.00 175.17 177.29 2afa n ILE 384 N 1.10 0.00 -0.13 4.11 -0.00 -1.26 -4.89 119.36 118.29 2afa n ILE 384 Ca -0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.51 2afa n ILE 384 Cb 0.55 0.70 0.04 0.00 -0.00 0.00 0.00 39.64 40.93 2afa n ILE 384 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.55 176.77 2afa h TYR 385 N 0.00 0.03 -0.98 4.28 3.20 -1.92 -1.47 116.97 120.10 2afa h TYR 385 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2afa h TYR 385 Cb 0.05 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 2afa h TYR 385 CO 0.00 -0.05 0.63 0.45 -1.64 0.00 0.00 178.16 177.54 2afa h HIS 386 N 0.14 1.15 -0.66 -3.82 3.86 -1.99 -2.66 115.15 111.17 2afa h HIS 386 Ca 0.21 0.03 0.19 0.00 -1.16 0.00 0.00 60.37 59.64 2afa h HIS 386 Cb 0.29 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2afa h HIS 386 CO -0.25 0.55 0.47 -0.07 0.86 0.00 0.00 177.93 179.49 2afa h LEU 387 N 1.09 0.03 -2.22 2.43 3.38 -1.63 0.66 115.31 119.05 2afa h LEU 387 Ca 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2afa h LEU 387 Cb 0.28 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2afa h LEU 387 CO -0.21 0.01 -0.05 -0.07 0.09 0.00 0.00 178.44 178.21 2afa h LEU 388 N 0.03 0.00 -1.25 1.67 3.38 -1.49 -0.52 115.31 117.12 2afa h LEU 388 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2afa h LEU 388 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2afa h LEU 388 CO -0.01 0.05 -0.05 0.45 0.09 0.00 0.00 178.44 178.97 2afa h HIS 389 N 0.00 0.00 0.00 1.13 3.86 -1.03 0.17 115.15 119.28 2afa h HIS 389 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2afa h HIS 389 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2afa h HIS 389 CO 0.00 0.05 -0.66 0.00 0.86 0.00 0.00 177.93 178.17 2afa n LEU 391 N -1.36 2.39 -0.10 0.00 4.77 -0.28 -4.65 117.00 117.78 2afa n LEU 391 Ca 0.01 -0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.74 2afa n LEU 391 Cb 0.15 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2afa n LEU 391 CO 0.16 0.79 -1.14 0.52 -1.33 0.00 0.00 177.39 176.40 2afa n VAL 392 N -3.06 1.10 -0.20 4.08 0.31 0.48 -4.60 118.33 116.44 2afa n VAL 392 Ca -0.38 -0.40 0.15 0.00 -0.01 0.00 0.00 64.34 63.70 2afa n VAL 392 Cb 0.95 -1.25 0.47 0.00 -0.91 0.00 0.00 33.84 33.10 2afa n VAL 392 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2afa h ILE 393 N -0.10 0.79 0.00 2.52 2.04 -1.44 -0.08 117.51 121.25 2afa h ILE 393 Ca -0.44 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2afa h ILE 393 Cb 1.63 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2afa h ILE 393 CO -0.10 0.09 0.00 -2.65 0.00 0.00 0.00 178.15 175.49 2afa n PRO 394 N -4.50 0.41 -0.05 2.37 -0.02 -1.26 -2.06 135.00 129.89 2afa n PRO 394 Ca 0.16 0.06 0.07 0.00 -2.02 0.00 0.00 63.50 61.77 2afa n PRO 394 Cb 0.53 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.60 2afa n PRO 394 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2afa n ARG 395 N -1.13 1.39 -4.38 -0.52 1.74 -0.05 -4.54 116.66 109.18 2afa n ARG 395 Ca 0.11 -1.54 -0.20 0.00 -0.77 0.00 0.00 57.85 55.45 2afa n ARG 395 Cb 0.09 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 2afa n ARG 395 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2afa s LEU 396 N -1.13 2.54 0.83 0.55 1.43 -0.87 -0.18 118.68 121.84 2afa s LEU 396 Ca 0.19 -1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 2afa s LEU 396 Cb 0.13 -0.71 0.09 0.00 0.03 0.00 0.00 46.19 45.73 2afa s LEU 396 CO 0.18 -0.19 1.15 -2.16 0.23 0.00 0.00 176.35 175.56 2afa s PRO 397 N -3.65 1.82 0.23 1.29 0.04 -1.26 -4.95 135.00 128.52 2afa s PRO 397 Ca 0.25 0.26 0.25 0.00 0.04 0.00 0.00 61.00 61.80 2afa s PRO 397 Cb -0.00 -1.92 0.87 0.00 0.04 0.00 0.00 34.50 33.49 2afa s PRO 397 CO 0.09 -1.72 1.76 1.28 0.04 0.00 0.00 177.00 178.44 2afa n LEU 398 N -3.44 0.78 -3.81 -3.56 4.77 -1.26 -4.73 117.00 105.76 2afa n LEU 398 Ca 0.07 0.61 -0.13 0.00 -0.03 0.00 0.00 56.01 56.54 2afa n LEU 398 Cb 0.60 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 2afa n LEU 398 CO 0.57 -0.33 -0.28 0.00 -1.33 0.00 0.00 177.39 176.02 2afa s ALA 399 N -3.19 -0.15 1.15 -1.18 0.00 -1.26 -4.33 121.76 112.80 2afa s ALA 399 Ca 0.08 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 2afa s ALA 399 Cb 0.11 -0.21 0.24 0.00 0.00 0.00 0.00 23.12 23.26 2afa s ALA 399 CO 0.53 -0.07 0.97 -0.35 0.00 0.00 0.00 175.76 176.84 2afa n PRO 400 N 3.49 -2.32 -0.53 0.00 -0.04 -1.26 -5.02 135.00 129.33 2afa n PRO 400 Ca -0.18 -1.54 -0.30 0.00 -0.04 0.00 0.00 63.50 61.45 2afa n PRO 400 Cb 0.56 -1.31 0.27 0.00 -0.04 0.00 0.00 33.50 32.98 2afa n PRO 400 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2afa s GLY 401 N -4.52 1.47 0.00 0.55 0.00 -1.26 -4.35 107.32 99.22 2afa s GLY 401 Ca 0.60 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2afa s GLY 401 CO 0.45 0.28 0.84 -0.10 0.00 0.00 0.00 173.10 174.57 2afa n LEU 402 N -5.30 0.00 -0.15 0.66 7.94 -1.26 0.01 117.00 118.89 2afa n LEU 402 Ca 0.09 0.84 -0.05 0.00 -1.11 0.00 0.00 56.01 55.78 2afa n LEU 402 Cb 0.58 -0.34 0.04 0.00 0.53 0.00 0.00 43.42 44.24 2afa n LEU 402 CO 0.48 -0.34 1.01 0.00 -1.11 0.00 0.00 177.39 177.43 2afa h ALA 403 N -1.36 0.60 -0.17 1.96 0.00 -1.94 -2.22 119.26 116.12 2afa h ALA 403 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2afa h ALA 403 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2afa h ALA 403 CO 0.00 -0.12 0.08 -1.35 0.00 0.00 0.00 179.25 177.85 2afa h PRO 404 N 0.46 0.17 -0.94 0.00 0.11 -1.85 -1.73 132.00 128.21 2afa h PRO 404 Ca 0.21 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.33 2afa h PRO 404 Cb 0.13 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.15 2afa h PRO 404 CO -0.15 0.11 0.62 0.00 -0.21 0.00 0.00 178.00 178.36 2afa h ALA 405 N 1.09 1.37 -0.18 -0.75 0.00 -0.21 0.85 119.26 121.43 2afa h ALA 405 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2afa h ALA 405 Cb 0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2afa h ALA 405 CO -0.06 0.57 -0.10 0.28 0.00 0.00 0.00 179.25 179.93 2afa h VAL 406 N 1.23 1.32 0.00 0.00 2.07 -1.22 -1.04 116.25 118.60 2afa h VAL 406 Ca 0.36 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2afa h VAL 406 Cb -0.07 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2afa h VAL 406 CO -0.09 0.35 -0.00 0.00 0.02 0.00 0.00 177.57 177.85 2afa h ALA 407 N 0.67 1.00 -0.12 1.67 0.00 -0.80 0.95 119.26 122.64 2afa h ALA 407 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2afa h ALA 407 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2afa h ALA 407 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2afa n ALA 408 N -2.08 2.52 -1.38 0.00 0.00 0.25 -4.93 120.51 114.89 2afa n ALA 408 Ca -0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 2afa n ALA 408 Cb 0.13 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2afa n ALA 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2afa n GLY 409 N 1.20 0.49 0.23 0.00 0.00 0.33 -4.96 105.19 102.49 2afa n GLY 409 Ca 0.17 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.44 2afa n GLY 409 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2afa n LEU 410 N -0.35 0.75 -4.68 0.99 4.77 -0.43 -4.84 117.00 113.22 2afa n LEU 410 Ca -0.03 -0.22 -0.47 0.00 -0.03 0.00 0.00 56.01 55.26 2afa n LEU 410 Cb 0.22 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2afa n LEU 410 CO 0.04 0.13 1.43 -0.11 -1.33 0.00 0.00 177.39 177.55 2afa n LEU 411 N -0.48 3.41 -0.47 2.23 7.94 -1.26 -0.72 117.00 127.65 2afa n LEU 411 Ca 0.20 0.99 -0.06 0.00 -1.11 0.00 0.00 56.01 56.03 2afa n LEU 411 Cb 0.25 -1.39 -0.03 0.00 0.53 0.00 0.00 43.42 42.78 2afa n LEU 411 CO 0.19 -0.09 -0.06 0.47 -1.11 0.00 0.00 177.39 176.79 2afa n ASP 412 N 5.94 -4.53 0.02 1.96 8.00 0.74 -4.91 116.55 123.78 2afa n ASP 412 Ca 0.21 0.15 0.11 0.00 0.71 0.00 0.00 54.79 55.97 2afa n ASP 412 Cb 0.30 -2.57 0.55 0.00 -0.02 0.00 0.00 41.12 39.37 2afa n ASP 412 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2afa h ILE 413 N 0.00 0.93 -0.40 0.53 2.10 -1.06 -1.69 117.51 117.92 2afa h ILE 413 Ca -0.12 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2afa h ILE 413 Cb 0.66 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 2afa h ILE 413 CO 0.18 0.05 0.00 0.59 -1.08 0.00 0.00 178.15 177.89 2afa n ASN 414 N -4.47 2.52 -0.73 2.19 3.02 -1.26 -5.16 115.26 111.37 2afa n ASN 414 Ca 0.06 -1.93 0.09 0.00 -0.03 0.00 0.00 54.58 52.77 2afa n ASN 414 Cb 0.28 -0.26 0.08 0.00 -0.61 0.00 0.00 39.78 39.27 2afa n ASN 414 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64