#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afi s MET 2 N 0.00 4.39 0.07 0.00 0.00 -1.23 -4.75 119.30 117.78 2afi s MET 2 Ca 0.00 2.10 0.03 0.00 0.00 0.00 0.00 55.69 57.83 2afi s MET 2 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 34.83 31.66 2afi s MET 2 CO 0.00 -0.19 -0.10 1.03 0.00 0.00 0.00 175.02 175.75 2afi s ARG 3 N -0.85 0.70 -0.14 4.11 0.52 -1.00 -5.00 118.95 117.29 2afi s ARG 3 Ca 0.53 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2afi s ARG 3 Cb -0.38 -0.50 -0.00 0.00 0.52 0.00 0.00 34.95 34.60 2afi s ARG 3 CO 0.44 0.09 -0.17 -0.65 0.02 0.00 0.00 175.30 175.03 2afi s GLN 4 N -2.02 3.19 -0.02 3.54 -0.21 -1.26 -1.75 119.66 121.13 2afi s GLN 4 Ca -0.03 -0.77 0.06 0.00 0.02 0.00 0.00 55.36 54.64 2afi s GLN 4 Cb -0.08 -2.57 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 2afi s GLN 4 CO 0.01 0.05 -0.21 0.00 -2.12 0.00 0.00 175.29 173.02 2afi s ALA 6 N -0.47 2.59 -0.25 0.00 0.00 0.10 -0.83 121.76 122.90 2afi s ALA 6 Ca 0.08 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 2afi s ALA 6 Cb -0.08 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 2afi s ALA 6 CO -0.01 -0.14 0.50 0.42 0.00 0.00 0.00 175.76 176.54 2afi s ILE 7 N 0.98 5.09 0.03 0.00 -1.09 0.49 -1.92 121.20 124.78 2afi s ILE 7 Ca -0.02 0.86 0.07 0.00 -2.23 0.00 0.00 60.65 59.34 2afi s ILE 7 Cb -0.15 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2afi s ILE 7 CO -0.02 0.11 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.28 2afi s TYR 8 N 2.13 1.90 -0.10 3.97 1.51 -0.66 -2.19 117.35 123.92 2afi s TYR 8 Ca 0.21 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 2afi s TYR 8 Cb -0.16 -1.15 0.10 0.00 -0.11 0.00 0.00 41.96 40.64 2afi s TYR 8 CO 0.09 0.06 1.36 0.41 -1.11 0.00 0.00 175.55 176.36 2afi n GLY 9 N 2.02 0.08 3.84 0.71 0.00 -1.26 -0.19 105.19 110.39 2afi n GLY 9 Ca -0.17 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2afi n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2afi s LYS 10 N -2.00 4.00 0.59 1.61 2.20 -1.26 -0.37 119.74 124.51 2afi s LYS 10 Ca 0.32 0.93 -0.18 0.00 -0.36 0.00 0.00 55.97 56.68 2afi s LYS 10 Cb -0.00 -2.18 -0.04 0.00 -1.51 0.00 0.00 37.83 34.10 2afi s LYS 10 CO -0.03 -0.17 1.17 0.20 -0.36 0.00 0.00 175.35 176.16 2afi s GLY 11 N -2.83 2.62 0.00 5.54 0.00 -1.26 -3.21 107.32 108.18 2afi s GLY 11 Ca 0.59 0.89 0.00 0.00 0.00 0.00 0.00 44.72 46.19 2afi s GLY 11 CO 0.26 1.26 0.00 0.61 0.00 0.00 0.00 173.10 175.24 2afi n GLY 12 N 0.27 0.63 1.12 0.20 0.00 -1.26 -4.86 105.19 101.28 2afi n GLY 12 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2afi n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2afi n ILE 13 N -2.35 0.37 -0.37 -0.61 -5.35 -1.20 -4.99 119.36 104.87 2afi n ILE 13 Ca 0.00 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2afi n ILE 13 Cb 0.04 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 2afi n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2afi n GLY 14 N 1.48 1.50 0.12 3.28 0.00 -1.26 -4.79 105.19 105.52 2afi n GLY 14 Ca 0.18 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2afi n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2afi h LYS 15 N 0.00 0.29 -0.30 1.61 1.57 -1.94 -2.67 116.57 115.13 2afi h LYS 15 Ca 0.00 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2afi h LYS 15 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2afi h LYS 15 CO 0.00 0.61 -0.10 0.77 -0.57 0.00 0.00 179.45 180.16 2afi h SER 16 N -0.04 0.61 -0.42 0.86 0.02 -1.95 0.49 113.55 113.11 2afi h SER 16 Ca 0.03 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 2afi h SER 16 Cb 0.52 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2afi h SER 16 CO 0.02 0.86 0.06 0.74 -1.14 0.00 0.00 176.83 177.37 2afi h THR 17 N 0.36 1.25 -0.41 -2.27 2.02 -1.92 -1.73 112.91 110.20 2afi h THR 17 Ca 0.07 -0.90 -0.11 0.00 0.77 0.00 0.00 66.41 66.24 2afi h THR 17 Cb 0.61 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2afi h THR 17 CO 0.04 0.31 -0.19 0.74 0.37 0.00 0.00 175.52 176.79 2afi h THR 18 N 0.55 1.28 -0.40 3.16 2.02 -1.20 -2.48 112.91 115.84 2afi h THR 18 Ca 0.13 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 2afi h THR 18 Cb 0.39 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2afi h THR 18 CO 0.01 0.45 0.05 0.74 0.37 0.00 0.00 175.52 177.14 2afi h THR 19 N 0.67 1.25 -0.37 3.16 2.02 0.10 -1.55 112.91 118.18 2afi h THR 19 Ca 0.09 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 2afi h THR 19 Cb 0.74 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2afi h THR 19 CO 0.06 0.30 0.00 1.56 0.37 0.00 0.00 175.52 177.82 2afi h GLN 20 N 0.51 0.66 -0.47 6.66 4.20 -1.36 -0.83 115.11 124.48 2afi h GLN 20 Ca 0.12 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 2afi h GLN 20 Cb 0.39 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2afi h GLN 20 CO 0.01 0.76 0.10 -0.91 -0.67 0.00 0.00 178.83 178.12 2afi h ASN 21 N 0.48 0.72 -0.48 1.46 4.21 -1.40 -1.03 115.58 119.53 2afi h ASN 21 Ca 0.11 -0.24 -0.03 0.00 1.21 0.00 0.00 56.30 57.34 2afi h ASN 21 Cb 0.46 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 2afi h ASN 21 CO 0.02 0.77 0.17 0.25 -1.29 0.00 0.00 177.43 177.35 2afi h LEU 22 N 0.63 0.67 -1.10 1.61 5.85 -1.16 -1.89 115.31 119.92 2afi h LEU 22 Ca 0.14 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2afi h LEU 22 Cb 0.34 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2afi h LEU 22 CO 0.00 0.68 0.21 0.58 -0.34 0.00 0.00 178.44 179.58 2afi h VAL 23 N 0.63 1.21 -0.55 1.05 2.07 -0.98 -0.16 116.25 119.52 2afi h VAL 23 Ca 0.16 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2afi h VAL 23 Cb 0.23 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2afi h VAL 23 CO -0.01 0.27 0.24 0.00 0.02 0.00 0.00 177.57 178.10 2afi h ALA 24 N 1.40 0.71 -0.72 1.67 0.00 -0.75 0.23 119.26 121.81 2afi h ALA 24 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2afi h ALA 24 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2afi h ALA 24 CO -0.01 0.30 0.27 0.00 0.00 0.00 0.00 179.25 179.80 2afi h ALA 25 N 1.08 0.93 -0.19 0.00 0.00 -0.33 0.27 119.26 121.03 2afi h ALA 25 Ca 0.19 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2afi h ALA 25 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2afi h ALA 25 CO -0.02 0.57 -0.32 -0.07 0.00 0.00 0.00 179.25 179.41 2afi h LEU 26 N 1.03 0.39 -0.36 0.00 3.38 -0.69 0.01 115.31 119.06 2afi h LEU 26 Ca 0.24 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2afi h LEU 26 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2afi h LEU 26 CO -0.02 0.70 -0.14 0.00 0.09 0.00 0.00 178.44 179.07 2afi h ALA 27 N 1.33 0.51 -0.50 1.53 0.00 -0.29 0.23 119.26 122.07 2afi h ALA 27 Ca 0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2afi h ALA 27 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2afi h ALA 27 CO 0.06 0.41 0.08 1.49 0.00 0.00 0.00 179.25 181.28 2afi h GLU 28 N 0.53 0.84 0.00 0.00 4.81 -0.12 0.51 114.58 121.14 2afi h GLU 28 Ca 0.09 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2afi h GLU 28 Cb 0.67 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2afi h GLU 28 CO 0.05 0.83 -0.10 0.52 -0.73 0.00 0.00 179.01 179.58 2afi h MET 29 N 0.71 0.00 0.00 1.92 2.86 -0.86 -3.46 114.93 116.10 2afi h MET 29 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2afi h MET 29 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2afi h MET 29 CO 0.01 0.10 0.00 0.41 1.06 0.00 0.00 176.91 178.49 2afi n GLY 30 N -0.25 0.86 3.69 8.32 0.00 0.17 -5.08 105.19 112.90 2afi n GLY 30 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2afi n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2afi s LYS 31 N -0.68 4.39 0.23 1.61 -0.14 0.71 -4.95 119.74 120.91 2afi s LYS 31 Ca 0.00 1.18 -0.30 0.00 -1.36 0.00 0.00 55.97 55.49 2afi s LYS 31 Cb 0.00 -3.53 -0.09 0.00 -1.68 0.00 0.00 37.83 32.53 2afi s LYS 31 CO 0.00 -0.24 1.30 0.15 -0.76 0.00 0.00 175.35 175.80 2afi s LYS 32 N 1.78 4.40 0.02 1.68 1.02 -1.26 -4.01 119.74 123.37 2afi s LYS 32 Ca 0.43 2.08 0.00 0.00 0.02 0.00 0.00 55.97 58.50 2afi s LYS 32 Cb -0.18 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2afi s LYS 32 CO 0.17 -0.21 -0.04 0.08 -0.92 0.00 0.00 175.35 174.43 2afi s VAL 33 N -0.22 0.17 -0.01 3.17 1.01 -1.26 -0.04 120.40 123.22 2afi s VAL 33 Ca 0.54 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2afi s VAL 33 Cb -0.37 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2afi s VAL 33 CO 0.41 -0.51 -0.21 -0.32 0.00 0.00 0.00 175.10 174.48 2afi s MET 34 N -1.59 1.67 -0.17 2.72 1.75 -0.93 -1.34 119.30 121.40 2afi s MET 34 Ca -0.14 -0.76 -0.00 0.00 -1.25 0.00 0.00 55.69 53.53 2afi s MET 34 Cb -0.09 -1.63 -0.00 0.00 2.84 0.00 0.00 34.83 35.95 2afi s MET 34 CO -0.01 0.44 -0.14 0.42 -0.65 0.00 0.00 175.02 175.08 2afi s ILE 35 N -0.51 2.73 -0.19 10.11 1.01 0.14 -1.47 121.20 133.01 2afi s ILE 35 Ca 0.08 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2afi s ILE 35 Cb -0.08 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2afi s ILE 35 CO -0.01 0.50 -0.06 -0.69 0.00 0.00 0.00 174.94 174.68 2afi s VAL 36 N 0.96 3.33 -0.18 2.92 1.01 -0.62 0.12 120.40 127.93 2afi s VAL 36 Ca -0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2afi s VAL 36 Cb -0.15 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2afi s VAL 36 CO -0.02 0.46 0.13 -0.83 0.00 0.00 0.00 175.10 174.84 2afi s GLY 37 N 1.11 2.07 0.00 4.51 0.00 0.51 -1.57 107.32 113.95 2afi s GLY 37 Ca 0.01 -0.68 0.10 0.00 0.00 0.00 0.00 44.72 44.15 2afi s GLY 37 CO -0.01 0.04 0.64 0.00 0.00 0.00 0.00 173.10 173.78 2afi s ASP 39 N -1.24 7.34 0.59 0.00 -1.08 -1.13 -4.63 116.67 116.52 2afi s ASP 39 Ca 0.08 2.00 0.38 0.00 -0.52 0.00 0.00 52.55 54.49 2afi s ASP 39 Cb 0.08 -2.60 1.75 0.00 -1.46 0.00 0.00 42.92 40.69 2afi s ASP 39 CO 0.22 -0.17 2.12 -0.65 0.52 0.00 0.00 175.17 177.22 2afi h PRO 40 N 5.22 0.00 -0.75 4.34 0.11 -1.93 -2.52 132.00 136.48 2afi h PRO 40 Ca -0.44 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2afi h PRO 40 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2afi h PRO 40 CO 0.72 0.00 0.49 0.87 -0.21 0.00 0.00 178.00 179.88 2afi h LYS 41 N 0.00 0.99 -2.78 1.05 1.79 -2.00 -3.46 116.57 112.15 2afi h LYS 41 Ca 0.00 -0.06 -0.42 0.00 -2.18 0.00 0.00 60.65 57.99 2afi h LYS 41 Cb 0.33 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 2afi h LYS 41 CO 0.00 0.66 -0.52 0.00 -1.08 0.00 0.00 179.45 178.51 2afi n ALA 42 N -2.31 -0.58 -0.50 3.86 0.00 -0.95 -4.79 120.51 115.24 2afi n ALA 42 Ca 0.07 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.77 2afi n ALA 42 Cb 0.02 -2.18 0.24 0.00 0.00 0.00 0.00 19.45 17.52 2afi n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2afi n ASP 43 N -1.92 3.65 -0.11 0.00 5.68 -1.26 -4.54 116.55 118.05 2afi n ASP 43 Ca -0.24 -2.37 -0.11 0.00 -0.50 0.00 0.00 54.79 51.57 2afi n ASP 43 Cb 0.69 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 2afi n ASP 43 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2afi h SER 44 N 2.56 0.64 -0.47 -1.12 0.02 -1.91 -3.20 113.55 110.07 2afi h SER 44 Ca 0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2afi h SER 44 Cb 1.10 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2afi h SER 44 CO 0.11 0.85 0.00 0.35 -1.14 0.00 0.00 176.83 177.00 2afi n THR 45 N -4.44 0.62 -0.14 -2.27 -2.24 -1.26 -4.70 114.28 99.85 2afi n THR 45 Ca -0.02 -0.81 -0.09 0.00 -2.27 0.00 0.00 64.05 60.86 2afi n THR 45 Cb 0.33 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 2afi n THR 45 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2afi h ARG 46 N 4.46 0.64 -0.31 -0.78 2.43 -1.81 -2.81 114.38 116.19 2afi h ARG 46 Ca 0.00 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2afi h ARG 46 Cb 0.99 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2afi h ARG 46 CO 0.00 0.63 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.90 2afi h LEU 47 N 0.52 0.64 -0.30 3.80 3.38 -1.84 -2.45 115.31 119.07 2afi h LEU 47 Ca 0.13 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2afi h LEU 47 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2afi h LEU 47 CO -0.00 0.89 -0.11 0.40 0.09 0.00 0.00 178.44 179.70 2afi h ILE 48 N 0.39 1.29 0.00 1.22 1.08 -1.89 -3.30 117.51 116.30 2afi h ILE 48 Ca 0.07 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2afi h ILE 48 Cb 0.63 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 2afi h ILE 48 CO 0.04 0.38 0.00 0.18 -0.69 0.00 0.00 178.15 178.06 2afi n LEU 49 N -4.44 0.33 -3.78 1.44 4.77 -1.06 -1.45 117.00 112.80 2afi n LEU 49 Ca -0.03 0.55 -0.29 0.00 -0.03 0.00 0.00 56.01 56.21 2afi n LEU 49 Cb 0.35 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2afi n LEU 49 CO 0.41 -0.18 0.11 1.41 -1.33 0.00 0.00 177.39 177.81 2afi n HIS 50 N -1.82 -2.30 -4.82 -1.77 8.25 -0.92 -4.96 115.22 106.88 2afi n HIS 50 Ca 0.05 0.86 -0.27 0.00 -0.26 0.00 0.00 57.72 58.10 2afi n HIS 50 Cb 0.32 -4.03 -0.15 0.00 1.12 0.00 0.00 29.99 27.26 2afi n HIS 50 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2afi s SER 51 N -3.21 2.52 0.11 0.41 1.04 -1.22 -4.99 113.70 108.35 2afi s SER 51 Ca 0.62 -0.47 -0.16 0.00 0.48 0.00 0.00 55.95 56.42 2afi s SER 51 Cb -0.31 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.52 2afi s SER 51 CO 0.76 0.21 1.51 0.50 0.98 0.00 0.00 173.24 177.20 2afi h LYS 52 N 5.16 0.65 -3.35 4.02 3.64 -1.92 -3.42 116.57 121.35 2afi h LYS 52 Ca -0.42 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 58.59 2afi h LYS 52 Cb 1.15 -0.04 -0.19 0.00 -0.41 0.00 0.00 32.23 32.74 2afi h LYS 52 CO 0.45 0.82 -0.36 0.00 -2.27 0.00 0.00 179.45 178.09 2afi s ALA 53 N -4.77 -0.52 -0.13 5.00 0.00 -1.26 -4.98 121.76 115.10 2afi s ALA 53 Ca -0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2afi s ALA 53 Cb 0.09 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2afi s ALA 53 CO 0.79 -0.29 -0.10 -1.14 0.00 0.00 0.00 175.76 175.02 2afi s GLN 54 N -1.85 3.38 0.09 0.00 0.74 -1.26 -5.07 119.66 115.70 2afi s GLN 54 Ca -0.10 -0.62 -0.30 0.00 0.05 0.00 0.00 55.36 54.38 2afi s GLN 54 Cb -0.04 -2.70 -0.06 0.00 1.10 0.00 0.00 33.01 31.31 2afi s GLN 54 CO 0.00 0.28 1.11 -0.80 -0.55 0.00 0.00 175.29 175.33 2afi s ASN 55 N 0.21 7.22 0.65 6.67 0.02 -1.26 -4.94 114.94 123.50 2afi s ASN 55 Ca -0.06 1.96 -0.09 0.00 -1.02 0.00 0.00 52.86 53.65 2afi s ASN 55 Cb -0.15 -2.59 0.01 0.00 0.02 0.00 0.00 41.25 38.54 2afi s ASN 55 CO 0.04 -0.33 1.01 0.42 0.02 0.00 0.00 177.10 178.26 2afi s THR 56 N 0.57 3.70 0.16 1.60 -4.23 -1.26 -4.69 115.64 111.48 2afi s THR 56 Ca 0.54 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 2afi s THR 56 Cb -0.28 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.07 2afi s THR 56 CO 0.31 -0.62 1.58 0.40 -0.54 0.00 0.00 174.62 175.75 2afi h ILE 57 N -0.41 1.27 -0.38 2.99 2.04 -1.43 -2.17 117.51 119.41 2afi h ILE 57 Ca -0.45 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.08 2afi h ILE 57 Cb 1.25 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2afi h ILE 57 CO 0.62 0.43 -0.09 0.24 0.00 0.00 0.00 178.15 179.36 2afi h MET 58 N 0.82 0.73 -0.49 2.37 2.86 -1.72 -2.57 114.93 116.93 2afi h MET 58 Ca 0.13 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2afi h MET 58 Cb 0.66 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2afi h MET 58 CO 0.05 0.87 0.16 0.93 1.06 0.00 0.00 176.91 179.98 2afi h GLU 59 N 0.53 0.75 -0.31 1.72 5.08 -1.85 -2.98 114.58 117.52 2afi h GLU 59 Ca 0.10 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2afi h GLU 59 Cb 0.60 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2afi h GLU 59 CO 0.04 0.70 -0.11 0.52 -1.00 0.00 0.00 179.01 179.16 2afi h MET 60 N 0.65 0.62 0.00 2.33 2.86 -1.43 -3.17 114.93 116.78 2afi h MET 60 Ca 0.16 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2afi h MET 60 Cb 0.26 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2afi h MET 60 CO -0.01 0.82 -0.23 0.00 1.06 0.00 0.00 176.91 178.55 2afi h ALA 61 N 0.78 1.21 -0.34 6.32 0.00 -1.51 -2.55 119.26 123.17 2afi h ALA 61 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2afi h ALA 61 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2afi h ALA 61 CO 0.04 0.29 -0.13 0.00 0.00 0.00 0.00 179.25 179.45 2afi h ALA 62 N 1.77 0.47 -0.29 0.00 0.00 -1.50 2.26 119.26 121.97 2afi h ALA 62 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2afi h ALA 62 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2afi h ALA 62 CO 0.03 0.36 -0.10 0.93 0.00 0.00 0.00 179.25 180.47 2afi h GLU 63 N 0.46 0.58 -0.44 0.00 4.39 -1.54 -2.13 114.58 115.90 2afi h GLU 63 Ca 0.08 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.42 2afi h GLU 63 Cb 0.65 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2afi h GLU 63 CO 0.04 0.79 -0.20 0.00 -1.16 0.00 0.00 179.01 178.48 2afi h ALA 64 N 0.77 0.80 0.00 3.43 0.00 -1.45 -3.47 119.26 119.34 2afi h ALA 64 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2afi h ALA 64 Cb 0.60 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2afi h ALA 64 CO 0.03 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2afi n GLY 65 N -0.20 1.04 3.17 0.00 0.00 0.75 -5.04 105.19 104.91 2afi n GLY 65 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2afi n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2afi s THR 66 N -2.51 0.08 0.53 2.61 -4.23 -0.61 -4.84 115.64 106.67 2afi s THR 66 Ca 0.00 -0.66 -0.16 0.00 -1.18 0.00 0.00 61.69 59.69 2afi s THR 66 Cb 0.00 -0.61 -0.07 0.00 1.34 0.00 0.00 72.50 73.16 2afi s THR 66 CO 0.00 -0.36 0.99 -0.69 -0.54 0.00 0.00 174.62 174.02 2afi s VAL 67 N -1.65 4.57 -0.52 2.29 1.01 -1.26 -3.39 120.40 121.44 2afi s VAL 67 Ca -0.12 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2afi s VAL 67 Cb -0.05 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2afi s VAL 67 CO 0.01 -0.76 0.00 1.21 0.00 0.00 0.00 175.10 175.56 2afi n GLU 68 N -1.76 -1.66 -0.03 2.72 2.13 -1.26 -4.54 120.64 116.24 2afi n GLU 68 Ca 0.06 0.63 0.02 0.00 0.66 0.00 0.00 57.16 58.53 2afi n GLU 68 Cb 0.54 -4.96 0.02 0.00 0.27 0.00 0.00 31.44 27.31 2afi n GLU 68 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2afi n ASP 69 N -0.93 1.66 -4.29 4.31 4.64 -1.22 -4.96 116.55 115.76 2afi n ASP 69 Ca -0.05 -2.01 -0.33 0.00 -1.38 0.00 0.00 54.79 51.02 2afi n ASP 69 Cb 0.49 -0.07 -0.15 0.00 -1.04 0.00 0.00 41.12 40.35 2afi n ASP 69 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2afi s LEU 70 N -1.09 2.61 0.23 -2.67 2.96 -1.26 -4.97 118.68 114.50 2afi s LEU 70 Ca 0.05 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.25 2afi s LEU 70 Cb 0.04 -1.61 -0.09 0.00 0.50 0.00 0.00 46.19 45.03 2afi s LEU 70 CO 0.00 0.08 0.90 -1.61 -1.32 0.00 0.00 176.35 174.41 2afi s GLU 71 N 0.87 4.78 0.22 1.98 2.02 -1.26 -4.99 118.70 122.32 2afi s GLU 71 Ca -0.04 1.40 -0.07 0.00 0.02 0.00 0.00 54.97 56.29 2afi s GLU 71 Cb -0.15 -3.24 0.19 0.00 0.10 0.00 0.00 34.13 31.03 2afi s GLU 71 CO -0.00 0.52 1.80 1.25 0.02 0.00 0.00 175.26 178.84 2afi h LEU 72 N 4.12 1.09 -0.77 1.80 5.85 -1.97 -1.58 115.31 123.85 2afi h LEU 72 Ca -0.46 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2afi h LEU 72 Cb 1.20 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2afi h LEU 72 CO 0.67 0.95 0.50 -0.33 -0.34 0.00 0.00 178.44 179.89 2afi h GLU 73 N 1.16 1.01 -0.34 1.25 3.07 -1.94 0.93 114.58 119.72 2afi h GLU 73 Ca 0.27 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.99 2afi h GLU 73 Cb 0.19 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2afi h GLU 73 CO -0.03 0.68 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.76 2afi h ASP 74 N 1.04 0.64 -0.29 1.42 5.19 -1.81 -3.33 116.42 119.27 2afi h ASP 74 Ca 0.28 -0.35 -0.06 0.00 -0.62 0.00 0.00 57.03 56.27 2afi h ASP 74 Cb -0.11 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.22 2afi h ASP 74 CO -0.06 0.84 -0.07 0.58 -3.12 0.00 0.00 179.24 177.41 2afi h VAL 75 N 0.43 1.28 -3.25 -1.35 2.07 -0.51 -3.43 116.25 111.48 2afi h VAL 75 Ca 0.09 -1.10 -0.66 0.00 0.82 0.00 0.00 66.70 65.84 2afi h VAL 75 Cb 0.55 1.39 -0.31 0.00 -1.52 0.00 0.00 31.29 31.41 2afi h VAL 75 CO 0.03 0.35 -0.80 -0.22 0.02 0.00 0.00 177.57 176.95 2afi s LEU 76 N -9.31 2.48 -0.12 2.57 2.96 0.25 -4.68 118.68 112.84 2afi s LEU 76 Ca -0.13 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 2afi s LEU 76 Cb 0.08 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2afi s LEU 76 CO 0.78 0.05 -0.19 -0.54 -1.32 0.00 0.00 176.35 175.12 2afi s LYS 77 N 1.03 3.18 0.18 1.98 -0.14 -1.13 -4.61 119.74 120.24 2afi s LYS 77 Ca -0.01 -0.80 -0.30 0.00 -1.36 0.00 0.00 55.97 53.50 2afi s LYS 77 Cb -0.15 -2.44 -0.08 0.00 -1.68 0.00 0.00 37.83 33.48 2afi s LYS 77 CO -0.03 0.18 1.29 0.00 -0.76 0.00 0.00 175.35 176.03 2afi s ALA 78 N 0.39 3.51 0.56 5.17 0.00 -1.26 -2.07 121.76 128.05 2afi s ALA 78 Ca -0.15 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2afi s ALA 78 Cb -0.17 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2afi s ALA 78 CO 0.07 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2afi n GLY 79 N 2.50 0.34 3.77 0.00 0.00 0.64 -4.85 105.19 107.58 2afi n GLY 79 Ca 0.07 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 2afi n GLY 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2afi s TYR 80 N 0.42 3.10 0.00 1.61 6.14 -0.53 -1.34 117.35 126.75 2afi s TYR 80 Ca 0.00 1.46 0.00 0.00 0.64 0.00 0.00 57.07 59.17 2afi s TYR 80 Cb 0.00 -3.62 0.00 0.00 0.42 0.00 0.00 41.96 38.76 2afi s TYR 80 CO 0.00 -1.68 0.00 0.41 0.64 0.00 0.00 175.55 174.92 2afi n GLY 81 N 0.83 0.45 2.08 8.97 0.00 -1.26 -3.39 105.19 112.88 2afi n GLY 81 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2afi n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2afi n GLY 82 N -2.20 0.29 3.70 -0.02 0.00 -0.45 -4.89 105.19 101.63 2afi n GLY 82 Ca 0.00 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 2afi n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2afi s VAL 83 N -2.19 5.29 0.04 1.61 -7.23 -1.22 -4.39 120.40 112.31 2afi s VAL 83 Ca 0.00 0.50 -0.31 0.00 -1.81 0.00 0.00 61.98 60.36 2afi s VAL 83 Cb 0.00 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.26 2afi s VAL 83 CO 0.00 0.34 1.33 -0.54 -0.31 0.00 0.00 175.10 175.92 2afi s LYS 84 N 0.83 4.34 -0.15 4.82 -0.14 -0.45 0.24 119.74 129.23 2afi s LYS 84 Ca 0.15 1.91 0.00 0.00 -1.36 0.00 0.00 55.97 56.68 2afi s LYS 84 Cb -0.13 -3.43 -0.00 0.00 -1.68 0.00 0.00 37.83 32.58 2afi s LYS 84 CO 0.05 -0.44 -0.15 0.00 -0.76 0.00 0.00 175.35 174.04 2afi s VAL 86 N 0.70 0.09 -0.09 0.00 0.11 0.12 -2.82 120.40 118.51 2afi s VAL 86 Ca -0.07 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.29 2afi s VAL 86 Cb -0.16 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2afi s VAL 86 CO 0.02 -0.40 -0.21 -1.61 -3.33 0.00 0.00 175.10 169.57 2afi s GLU 87 N -1.17 2.96 0.09 1.54 0.41 -1.26 -0.36 118.70 120.92 2afi s GLU 87 Ca -0.13 -0.82 -0.17 0.00 -0.41 0.00 0.00 54.97 53.44 2afi s GLU 87 Cb -0.08 -2.35 -0.08 0.00 -1.78 0.00 0.00 34.13 29.84 2afi s GLU 87 CO -0.01 0.27 1.47 0.77 -0.49 0.00 0.00 175.26 177.28 2afi h SER 88 N 6.44 0.59 -4.13 -0.19 0.02 -0.79 -2.25 113.55 113.23 2afi h SER 88 Ca -0.26 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 2afi h SER 88 Cb 1.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2afi h SER 88 CO 0.49 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.64 2afi n GLY 89 N -0.09 -2.29 3.74 -3.77 0.00 -1.26 -2.36 105.19 99.16 2afi n GLY 89 Ca -0.03 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.41 2afi n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2afi s GLY 90 N -1.28 -0.23 0.89 -0.02 0.00 -1.26 -4.41 107.32 101.01 2afi s GLY 90 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.84 2afi s GLY 90 CO 0.00 0.74 1.09 2.56 0.00 0.00 0.00 173.10 177.49 2afi s PRO 91 N -2.75 1.33 0.45 2.90 0.04 -1.26 -4.89 135.00 130.83 2afi s PRO 91 Ca 0.15 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 61.96 2afi s PRO 91 Cb 0.01 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 2afi s PRO 91 CO 0.01 -2.24 1.22 -1.21 0.04 0.00 0.00 177.00 174.81 2afi s GLU 92 N -4.86 3.74 0.33 4.56 2.02 -1.26 -4.88 118.70 118.35 2afi s GLU 92 Ca 0.64 1.91 -0.28 0.00 0.02 0.00 0.00 54.97 57.26 2afi s GLU 92 Cb -0.19 -2.48 -0.13 0.00 0.10 0.00 0.00 34.13 31.44 2afi s GLU 92 CO 0.57 -0.60 1.24 -2.30 0.02 0.00 0.00 175.26 174.19 2afi n PRO 93 N -0.39 2.00 -0.99 0.39 -0.02 -1.26 -2.39 135.00 132.34 2afi n PRO 93 Ca 0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2afi n PRO 93 Cb 0.47 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2afi n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afi n GLY 94 N 0.84 0.81 3.00 -1.23 0.00 -1.26 -5.01 105.19 102.33 2afi n GLY 94 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2afi n GLY 94 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2afi s VAL 95 N -3.22 1.27 0.00 1.61 -7.23 -1.01 -5.07 120.40 106.75 2afi s VAL 95 Ca 0.00 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2afi s VAL 95 Cb 0.00 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2afi s VAL 95 CO 0.00 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2afi n GLY 96 N 4.40 3.45 3.05 2.32 0.00 -1.26 -4.56 105.19 112.59 2afi n GLY 96 Ca -0.18 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2afi n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afi h ALA 98 N 6.82 0.42 -0.01 0.00 0.00 -1.92 -3.14 119.26 121.43 2afi h ALA 98 Ca -0.30 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2afi h ALA 98 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2afi h ALA 98 CO 0.48 0.27 0.01 0.78 0.00 0.00 0.00 179.25 180.78 2afi h GLY 99 N 0.36 0.00 0.92 0.00 0.00 -1.96 -2.45 103.07 99.94 2afi h GLY 99 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2afi h GLY 99 CO 0.04 0.00 -0.08 3.21 0.00 0.00 0.00 176.54 179.71 2afi h ARG 100 N 0.00 0.64 -0.22 4.80 2.47 -1.76 -2.50 114.38 117.82 2afi h ARG 100 Ca 0.00 -0.24 0.06 0.00 -1.26 0.00 0.00 59.98 58.54 2afi h ARG 100 Cb 0.02 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2afi h ARG 100 CO -0.00 0.81 0.24 0.78 0.56 0.00 0.00 179.97 182.36 2afi h GLY 101 N 0.42 0.00 0.91 0.04 0.00 -1.56 0.82 103.07 103.70 2afi h GLY 101 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 2afi h GLY 101 CO 0.03 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.39 2afi h VAL 102 N 0.00 1.29 -0.42 4.60 2.07 -1.52 -2.11 116.25 120.15 2afi h VAL 102 Ca 0.10 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 2afi h VAL 102 Cb 0.58 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2afi h VAL 102 CO -0.00 0.38 0.10 0.40 0.02 0.00 0.00 177.57 178.47 2afi h ILE 103 N 0.39 1.23 -0.55 4.57 2.04 0.67 -2.18 117.51 123.68 2afi h ILE 103 Ca 0.08 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2afi h ILE 103 Cb 0.61 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2afi h ILE 103 CO 0.04 0.28 0.29 0.74 0.00 0.00 0.00 178.15 179.50 2afi h THR 104 N 0.55 1.19 -0.40 -0.27 2.02 -1.13 -2.11 112.91 112.76 2afi h THR 104 Ca 0.13 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2afi h THR 104 Cb 0.32 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2afi h THR 104 CO 0.00 0.21 0.06 0.00 0.37 0.00 0.00 175.52 176.16 2afi h ALA 105 N 1.12 0.53 -0.52 6.16 0.00 -1.20 -2.11 119.26 123.24 2afi h ALA 105 Ca 0.19 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2afi h ALA 105 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2afi h ALA 105 CO -0.03 0.25 -0.14 0.82 0.00 0.00 0.00 179.25 180.15 2afi h ILE 106 N 0.52 1.27 0.00 0.00 2.04 -1.24 -1.08 117.51 119.01 2afi h ILE 106 Ca 0.12 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 2afi h ILE 106 Cb 0.38 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2afi h ILE 106 CO 0.01 0.46 -0.24 0.78 0.00 0.00 0.00 178.15 179.16 2afi h ASN 107 N 0.90 0.00 -0.37 1.72 -0.26 -1.38 -2.45 115.58 113.74 2afi h ASN 107 Ca 0.13 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.81 2afi h ASN 107 Cb 0.71 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.96 2afi h ASN 107 CO 0.05 0.24 0.01 0.15 -1.06 0.00 0.00 177.43 176.82 2afi h PHE 108 N 0.00 0.71 -0.53 1.19 3.04 -0.49 -2.44 116.94 118.43 2afi h PHE 108 Ca -0.00 -0.12 -0.10 0.00 3.98 0.00 0.00 57.97 61.72 2afi h PHE 108 Cb 0.48 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2afi h PHE 108 CO 0.00 0.74 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.89 2afi h LEU 109 N 0.48 0.94 -0.31 0.59 3.38 -1.11 -1.82 115.31 117.46 2afi h LEU 109 Ca 0.11 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2afi h LEU 109 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2afi h LEU 109 CO 0.02 1.04 -0.12 -0.33 0.09 0.00 0.00 178.44 179.14 2afi h GLU 110 N 0.86 0.63 -0.33 1.13 5.08 -1.31 -1.38 114.58 119.26 2afi h GLU 110 Ca 0.14 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2afi h GLU 110 Cb 0.61 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2afi h GLU 110 CO 0.04 0.84 -0.09 0.93 -1.00 0.00 0.00 179.01 179.73 2afi h GLU 111 N 0.39 0.64 0.00 2.33 5.08 -1.39 -2.74 114.58 118.89 2afi h GLU 111 Ca 0.07 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2afi h GLU 111 Cb 0.63 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2afi h GLU 111 CO 0.04 0.82 0.00 0.39 -1.00 0.00 0.00 179.01 179.26 2afi n GLU 112 N -4.43 0.23 -1.87 2.33 -0.58 -0.69 -4.90 120.64 110.74 2afi n GLU 112 Ca -0.02 0.12 -0.04 0.00 -0.42 0.00 0.00 57.16 56.80 2afi n GLU 112 Cb 0.34 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2afi n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2afi n GLY 113 N -0.27 0.31 0.20 0.62 0.00 -0.82 -4.96 105.19 100.26 2afi n GLY 113 Ca 0.07 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 2afi n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afi h ALA 114 N 0.14 0.43 -2.50 4.61 0.00 -1.53 -3.43 119.26 116.99 2afi h ALA 114 Ca -0.09 -0.31 -0.47 0.00 0.00 0.00 0.00 54.91 54.05 2afi h ALA 114 Cb 0.89 -0.11 0.12 0.00 0.00 0.00 0.00 17.79 18.69 2afi h ALA 114 CO 0.11 0.29 0.33 0.71 0.00 0.00 0.00 179.25 180.69 2afi s TYR 115 N -4.71 2.67 -1.79 0.00 2.02 -1.26 -3.84 117.35 110.44 2afi s TYR 115 Ca -0.13 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.46 2afi s TYR 115 Cb 0.09 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 38.30 2afi s TYR 115 CO 0.79 -2.12 0.00 0.39 -1.57 0.00 0.00 175.55 173.04 2afi n GLU 116 N -3.61 -1.68 -0.23 -0.62 1.02 -1.26 -4.76 120.64 109.50 2afi n GLU 116 Ca 0.07 1.01 0.11 0.00 -0.02 0.00 0.00 57.16 58.33 2afi n GLU 116 Cb 0.59 -5.61 0.23 0.00 -0.02 0.00 0.00 31.44 26.63 2afi n GLU 116 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2afi n ASP 117 N -1.84 3.53 -2.03 1.62 -0.08 -1.25 -4.94 116.55 111.55 2afi n ASP 117 Ca -0.23 -1.98 -0.14 0.00 -1.51 0.00 0.00 54.79 50.94 2afi n ASP 117 Cb 0.67 -0.30 0.03 0.00 2.34 0.00 0.00 41.12 43.86 2afi n ASP 117 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2afi n ASP 118 N 1.45 -4.40 -4.73 1.67 9.92 -1.26 -5.00 116.55 114.21 2afi n ASP 118 Ca 0.20 -0.22 -0.41 0.00 -0.53 0.00 0.00 54.79 53.83 2afi n ASP 118 Cb 0.59 -3.18 -0.04 0.00 -0.64 0.00 0.00 41.12 37.85 2afi n ASP 118 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2afi s LEU 119 N -4.37 4.45 0.09 0.64 1.43 -1.26 -4.87 118.68 114.79 2afi s LEU 119 Ca 0.23 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.18 2afi s LEU 119 Cb -0.10 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 2afi s LEU 119 CO 0.29 -0.29 1.48 0.44 0.23 0.00 0.00 176.35 178.50 2afi h ASP 120 N 5.74 0.57 -4.73 2.29 5.19 -0.76 -3.26 116.42 121.46 2afi h ASP 120 Ca -0.43 -0.38 -0.23 0.00 -0.62 0.00 0.00 57.03 55.37 2afi h ASP 120 Cb 1.21 -0.16 -0.17 0.00 0.18 0.00 0.00 39.33 40.39 2afi h ASP 120 CO 0.75 0.81 -0.71 -0.36 -3.12 0.00 0.00 179.24 176.61 2afi s PHE 121 N -4.72 0.75 -0.04 4.55 0.40 -1.06 -2.36 117.98 115.49 2afi s PHE 121 Ca -0.13 -0.75 0.02 0.00 -0.60 0.00 0.00 56.93 55.46 2afi s PHE 121 Cb 0.08 -0.45 0.01 0.00 0.51 0.00 0.00 43.02 43.17 2afi s PHE 121 CO 0.78 -0.14 -0.07 0.08 0.70 0.00 0.00 175.22 176.56 2afi s VAL 122 N -2.71 0.72 -0.11 -0.44 1.01 -0.72 -2.19 120.40 115.96 2afi s VAL 122 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2afi s VAL 122 Cb -0.01 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.70 2afi s VAL 122 CO -0.03 0.25 -0.14 -0.36 0.00 0.00 0.00 175.10 174.83 2afi s PHE 123 N 0.61 1.88 -0.20 5.22 0.08 -0.54 -0.13 117.98 124.91 2afi s PHE 123 Ca -0.09 -0.91 -0.05 0.00 0.12 0.00 0.00 56.93 56.00 2afi s PHE 123 Cb -0.13 -1.39 -0.02 0.00 -0.57 0.00 0.00 43.02 40.91 2afi s PHE 123 CO 0.01 -0.49 -0.01 0.71 -0.10 0.00 0.00 175.22 175.34 2afi s TYR 124 N 1.13 3.03 -0.32 0.36 2.02 -0.01 -1.59 117.35 121.97 2afi s TYR 124 Ca -0.04 -0.48 -0.19 0.00 -0.37 0.00 0.00 57.07 55.99 2afi s TYR 124 Cb -0.14 -2.07 -0.01 0.00 -0.40 0.00 0.00 41.96 39.34 2afi s TYR 124 CO -0.03 -0.24 0.57 0.34 -1.57 0.00 0.00 175.55 174.61 2afi s ASP 125 N 0.96 6.42 -0.00 2.29 3.68 -0.61 -0.38 116.67 129.03 2afi s ASP 125 Ca 0.01 0.27 0.07 0.00 2.13 0.00 0.00 52.55 55.03 2afi s ASP 125 Cb -0.14 -2.30 -0.02 0.00 -1.45 0.00 0.00 42.92 39.01 2afi s ASP 125 CO 0.02 -0.45 -0.21 -0.69 0.13 0.00 0.00 175.17 173.96 2afi s VAL 126 N 2.49 1.66 -0.16 1.11 1.01 -0.93 0.37 120.40 125.97 2afi s VAL 126 Ca 0.22 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2afi s VAL 126 Cb -0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2afi s VAL 126 CO 0.12 0.41 1.10 -0.22 0.00 0.00 0.00 175.10 176.51 2afi s LEU 127 N -0.64 4.18 0.00 3.92 2.96 -1.26 -4.22 118.68 123.61 2afi s LEU 127 Ca 0.08 1.55 0.19 0.00 -0.22 0.00 0.00 54.13 55.73 2afi s LEU 127 Cb -0.08 -3.55 0.58 0.00 0.50 0.00 0.00 46.19 43.64 2afi s LEU 127 CO -0.00 -0.61 1.45 0.61 -1.32 0.00 0.00 176.35 176.47 2afi n GLY 128 N 3.32 0.78 0.20 7.98 0.00 0.50 -4.46 105.19 113.51 2afi n GLY 128 Ca 0.11 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2afi n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2afi h ASP 129 N 2.73 0.63 -3.31 1.61 3.32 -1.91 -3.42 116.42 116.07 2afi h ASP 129 Ca 0.00 -0.31 -0.58 0.00 0.02 0.00 0.00 57.03 56.15 2afi h ASP 129 Cb 0.61 -0.17 -0.34 0.00 0.22 0.00 0.00 39.33 39.64 2afi h ASP 129 CO 0.00 0.80 -0.84 0.54 -1.72 0.00 0.00 179.24 178.02 2afi s VAL 130 N -4.97 1.51 -0.27 -1.35 0.11 -1.26 -4.99 120.40 109.17 2afi s VAL 130 Ca -0.13 -0.66 -0.07 0.00 -2.93 0.00 0.00 61.98 58.18 2afi s VAL 130 Cb 0.09 -1.36 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 2afi s VAL 130 CO 0.78 0.44 0.07 -0.69 -3.33 0.00 0.00 175.10 172.38 2afi s VAL 131 N 0.83 4.14 0.23 2.04 1.01 -1.26 -4.74 120.40 122.65 2afi s VAL 131 Ca -0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2afi s VAL 131 Cb -0.16 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.22 2afi s VAL 131 CO 0.01 0.22 0.40 0.00 0.00 0.00 0.00 175.10 175.73 2afi h GLY 133 N 1.21 0.87 0.93 0.00 0.00 -1.95 0.28 103.07 104.41 2afi h GLY 133 Ca -0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2afi h GLY 133 CO 0.24 0.28 -0.03 -1.33 0.00 0.00 0.00 176.54 175.70 2afi h GLY 134 N 0.79 0.73 1.68 4.60 0.00 -1.97 -2.56 103.07 106.34 2afi h GLY 134 Ca 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2afi h GLY 134 CO -0.08 0.51 -0.20 0.69 0.00 0.00 0.00 176.54 177.47 2afi n PHE 135 N -4.45 0.38 -0.48 5.60 3.01 -1.14 -3.11 117.46 117.27 2afi n PHE 135 Ca -0.01 0.11 0.11 0.00 1.01 0.00 0.00 57.45 58.66 2afi n PHE 135 Cb 0.30 -0.62 0.34 0.00 -0.01 0.00 0.00 39.48 39.49 2afi n PHE 135 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2afi n ALA 136 N -1.64 2.67 -0.11 4.37 0.00 0.96 -4.30 120.51 122.45 2afi n ALA 136 Ca 0.06 -1.43 -0.12 0.00 0.00 0.00 0.00 53.44 51.95 2afi n ALA 136 Cb 0.38 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 2afi n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2afi h MET 137 N 4.19 0.63 -0.32 0.00 -1.53 -1.40 0.89 114.93 117.40 2afi h MET 137 Ca 0.00 -0.25 0.01 0.00 -3.44 0.00 0.00 59.70 56.02 2afi h MET 137 Cb 1.19 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 32.19 2afi h MET 137 CO 0.10 0.82 0.21 -1.35 0.14 0.00 0.00 176.91 176.83 2afi h PRO 138 N 0.41 0.37 -0.30 0.39 0.11 -1.82 -1.42 132.00 129.74 2afi h PRO 138 Ca 0.08 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 2afi h PRO 138 Cb 0.60 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2afi h PRO 138 CO 0.04 0.24 -0.12 0.82 -0.21 0.00 0.00 178.00 178.77 2afi h ILE 139 N 0.38 1.29 0.19 4.15 2.04 -1.70 -0.87 117.51 122.99 2afi h ILE 139 Ca 0.12 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2afi h ILE 139 Cb 0.03 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2afi h ILE 139 CO -0.03 0.38 -0.09 0.03 0.00 0.00 0.00 178.15 178.44 2afi h ARG 140 N 0.37 -0.24 -6.90 2.37 3.08 0.17 -3.41 114.38 109.82 2afi h ARG 140 Ca 0.07 0.02 -0.49 0.00 0.07 0.00 0.00 59.98 59.65 2afi h ARG 140 Cb 0.62 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.74 2afi h ARG 140 CO 0.04 -0.12 0.16 -1.21 -1.07 0.00 0.00 179.97 177.76 2afi s GLU 141 N -5.94 3.79 -1.51 0.04 0.41 -0.69 -4.77 118.70 110.03 2afi s GLU 141 Ca -0.14 0.53 -0.08 0.00 -0.41 0.00 0.00 54.97 54.86 2afi s GLU 141 Cb 0.05 -2.35 -0.01 0.00 -1.78 0.00 0.00 34.13 30.04 2afi s GLU 141 CO 0.64 -0.08 2.73 0.09 -0.49 0.00 0.00 175.26 178.15 2afi n ASN 142 N -1.38 8.45 -0.10 -0.19 3.02 -1.26 -4.49 115.26 119.31 2afi n ASN 142 Ca 0.03 -2.80 -0.12 0.00 -0.03 0.00 0.00 54.58 51.66 2afi n ASN 142 Cb 0.54 -1.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.19 2afi n ASN 142 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2afi h LYS 143 N 4.85 0.60 -4.76 3.52 6.56 -1.44 -3.39 116.57 122.51 2afi h LYS 143 Ca 0.81 -0.26 -0.68 0.00 -1.06 0.00 0.00 60.65 59.45 2afi h LYS 143 Cb 0.29 -0.02 -0.33 0.00 -0.57 0.00 0.00 32.23 31.61 2afi h LYS 143 CO 1.67 0.83 -0.69 0.00 -2.06 0.00 0.00 179.45 179.20 2afi s ALA 144 N -4.61 2.83 0.10 3.86 0.00 -1.20 -4.82 121.76 117.92 2afi s ALA 144 Ca -0.13 -1.78 -0.16 0.00 0.00 0.00 0.00 51.96 49.89 2afi s ALA 144 Cb 0.08 -1.96 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 2afi s ALA 144 CO 0.79 -1.29 1.48 1.96 0.00 0.00 0.00 175.76 178.70 2afi h GLN 145 N 8.01 0.63 -5.22 0.00 7.50 -1.54 -3.41 115.11 121.08 2afi h GLN 145 Ca -0.21 -0.26 -0.65 0.00 0.50 0.00 0.00 58.65 58.03 2afi h GLN 145 Cb 1.06 -0.02 -0.24 0.00 0.05 0.00 0.00 27.48 28.33 2afi h GLN 145 CO 0.54 0.84 -0.70 -1.21 -1.50 0.00 0.00 178.83 176.80 2afi s GLU 146 N -4.66 3.54 -0.19 1.46 2.02 0.93 -0.04 118.70 121.75 2afi s GLU 146 Ca -0.13 -0.58 -0.03 0.00 0.02 0.00 0.00 54.97 54.25 2afi s GLU 146 Cb 0.09 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.41 2afi s GLU 146 CO 0.80 0.11 -0.07 0.42 0.02 0.00 0.00 175.26 176.54 2afi s ILE 147 N 0.67 3.35 -0.14 -1.63 -1.09 0.67 0.03 121.20 123.08 2afi s ILE 147 Ca -0.03 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2afi s ILE 147 Cb -0.15 -2.49 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 2afi s ILE 147 CO 0.02 0.46 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.69 2afi s TYR 148 N 1.03 2.70 -0.22 3.97 2.02 -0.81 -0.38 117.35 125.68 2afi s TYR 148 Ca 0.00 -1.12 -0.07 0.00 -0.37 0.00 0.00 57.07 55.51 2afi s TYR 148 Cb -0.15 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 2afi s TYR 148 CO -0.00 -0.49 0.07 0.42 -1.57 0.00 0.00 175.55 173.97 2afi s ILE 149 N 0.69 4.54 0.18 2.71 1.01 -1.07 -1.65 121.20 127.62 2afi s ILE 149 Ca -0.09 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.19 2afi s ILE 149 Cb -0.16 -3.08 -0.08 0.00 0.01 0.00 0.00 42.46 39.15 2afi s ILE 149 CO 0.01 0.40 0.81 -0.69 0.00 0.00 0.00 174.94 175.47 2afi s VAL 150 N 1.00 4.32 0.10 2.92 1.01 0.74 -0.15 120.40 130.33 2afi s VAL 150 Ca 0.04 1.79 -0.18 0.00 0.00 0.00 0.00 61.98 63.63 2afi s VAL 150 Cb -0.14 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.10 2afi s VAL 150 CO 0.03 0.51 0.43 0.00 0.00 0.00 0.00 175.10 176.07 2afi s SER 152 N -2.52 1.64 0.37 0.00 1.04 -1.26 -1.10 113.70 111.87 2afi s SER 152 Ca -0.00 -1.35 0.26 0.00 0.48 0.00 0.00 55.95 55.33 2afi s SER 152 Cb 0.01 0.06 1.35 0.00 0.10 0.00 0.00 66.02 67.54 2afi s SER 152 CO -0.09 -0.66 1.79 1.23 0.98 0.00 0.00 173.24 176.49 2afi h GLY 153 N 2.32 0.00 -1.62 7.32 0.00 -1.85 -3.38 103.07 105.86 2afi h GLY 153 Ca -0.39 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.43 2afi h GLY 153 CO 0.64 0.00 0.36 -1.83 0.00 0.00 0.00 176.54 175.71 2afi s GLU 154 N -3.61 2.50 0.17 4.80 -1.05 -1.26 -4.89 118.70 115.35 2afi s GLU 154 Ca -0.02 1.43 -0.14 0.00 -0.15 0.00 0.00 54.97 56.10 2afi s GLU 154 Cb 0.08 -1.91 0.07 0.00 -0.44 0.00 0.00 34.13 31.93 2afi s GLU 154 CO 0.27 -1.49 1.79 1.98 0.95 0.00 0.00 175.26 178.76 2afi h MET 155 N -0.32 0.75 -0.26 -4.83 1.85 -2.00 -2.30 114.93 107.83 2afi h MET 155 Ca -0.46 -0.08 -0.10 0.00 -0.61 0.00 0.00 59.70 58.45 2afi h MET 155 Cb 1.25 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 33.12 2afi h MET 155 CO 0.52 0.56 -0.28 0.52 -0.40 0.00 0.00 176.91 177.83 2afi h MET 156 N 0.74 0.51 -0.42 0.39 2.86 -1.95 -1.43 114.93 115.62 2afi h MET 156 Ca 0.20 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2afi h MET 156 Cb 0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2afi h MET 156 CO -0.03 0.74 0.09 0.00 1.06 0.00 0.00 176.91 178.77 2afi h ALA 157 N 1.26 0.56 -0.31 6.32 0.00 -1.82 0.49 119.26 125.75 2afi h ALA 157 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2afi h ALA 157 Cb 0.72 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2afi h ALA 157 CO 0.06 0.25 -0.11 0.52 0.00 0.00 0.00 179.25 179.97 2afi h MET 158 N 0.55 0.63 -0.58 0.00 2.86 -1.22 -0.75 114.93 116.40 2afi h MET 158 Ca 0.13 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 2afi h MET 158 Cb 0.33 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2afi h MET 158 CO 0.00 0.82 0.00 -0.92 1.06 0.00 0.00 176.91 177.88 2afi h TYR 159 N 0.39 1.12 -0.35 -0.22 5.03 -1.17 0.29 116.97 122.05 2afi h TYR 159 Ca 0.08 -0.19 -0.06 0.00 2.58 0.00 0.00 58.73 61.13 2afi h TYR 159 Cb 0.61 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 2afi h TYR 159 CO 0.05 0.99 -0.03 0.00 -1.32 0.00 0.00 178.16 177.86 2afi h ALA 160 N 0.98 0.48 -0.60 1.82 0.00 -0.86 0.87 119.26 121.94 2afi h ALA 160 Ca 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2afi h ALA 160 Cb 0.54 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2afi h ALA 160 CO 0.03 0.27 0.27 0.00 0.00 0.00 0.00 179.25 179.83 2afi h ALA 161 N 0.84 0.77 -0.55 0.00 0.00 -0.93 -1.36 119.26 118.04 2afi h ALA 161 Ca 0.10 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2afi h ALA 161 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2afi h ALA 161 CO 0.02 0.35 -0.02 -0.97 0.00 0.00 0.00 179.25 178.63 2afi h ASN 162 N 0.82 0.94 -0.03 0.00 -1.24 -0.72 -2.90 115.58 112.43 2afi h ASN 162 Ca 0.20 -0.26 -0.11 0.00 0.71 0.00 0.00 56.30 56.85 2afi h ASN 162 Cb 0.14 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 2afi h ASN 162 CO -0.02 1.00 -0.30 0.78 -1.29 0.00 0.00 177.43 177.60 2afi h ASN 163 N 0.88 0.50 0.36 1.15 -0.26 -0.26 -2.56 115.58 115.38 2afi h ASN 163 Ca 0.16 -0.18 -0.09 0.00 -0.56 0.00 0.00 56.30 55.63 2afi h ASN 163 Cb 0.54 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2afi h ASN 163 CO 0.03 0.78 -0.40 0.40 -1.06 0.00 0.00 177.43 177.18 2afi h ILE 164 N 0.42 1.29 -0.38 2.81 2.04 -1.17 -2.45 117.51 120.07 2afi h ILE 164 Ca 0.05 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.45 2afi h ILE 164 Cb 0.74 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2afi h ILE 164 CO 0.06 0.40 -0.05 0.28 0.00 0.00 0.00 178.15 178.84 2afi h SER 165 N 0.04 0.70 -0.92 1.72 0.02 -1.26 -1.03 113.55 112.81 2afi h SER 165 Ca 0.00 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2afi h SER 165 Cb 0.72 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2afi h SER 165 CO 0.05 0.88 0.53 0.11 -1.14 0.00 0.00 176.83 177.26 2afi h LYS 166 N 0.51 1.27 -0.46 3.45 1.57 -1.26 -0.39 116.57 121.26 2afi h LYS 166 Ca 0.10 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2afi h LYS 166 Cb 0.55 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2afi h LYS 166 CO 0.03 0.91 0.13 0.78 -0.57 0.00 0.00 179.45 180.73 2afi h GLY 167 N 1.29 0.78 1.88 3.86 0.00 -0.95 -2.77 103.07 107.15 2afi h GLY 167 Ca 0.33 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2afi h GLY 167 CO -0.06 0.44 -0.36 -2.22 0.00 0.00 0.00 176.54 174.34 2afi h ILE 168 N 0.61 1.28 -0.42 2.60 2.04 -0.17 -3.13 117.51 120.31 2afi h ILE 168 Ca 0.15 -1.33 -0.10 0.00 1.00 0.00 0.00 64.86 64.57 2afi h ILE 168 Cb 0.29 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2afi h ILE 168 CO -0.00 0.39 -0.12 0.58 0.00 0.00 0.00 178.15 179.00 2afi h VAL 169 N 0.12 1.27 -0.83 1.67 2.07 -1.00 -3.13 116.25 116.43 2afi h VAL 169 Ca 0.01 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2afi h VAL 169 Cb 0.70 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2afi h VAL 169 CO 0.05 0.42 0.42 0.50 0.02 0.00 0.00 177.57 178.98 2afi h LYS 170 N 0.65 1.18 -0.76 1.57 1.63 -1.44 -2.42 116.57 116.98 2afi h LYS 170 Ca 0.10 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2afi h LYS 170 Cb 0.66 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2afi h LYS 170 CO 0.05 0.89 0.01 0.66 -3.45 0.00 0.00 179.45 177.61 2afi n TYR 171 N -4.32 1.26 -0.17 1.91 4.01 -1.21 -4.34 117.16 114.31 2afi n TYR 171 Ca 0.08 -0.46 -0.09 0.00 -0.16 0.00 0.00 57.90 57.28 2afi n TYR 171 Cb 0.13 -0.36 0.01 0.00 -0.31 0.00 0.00 39.34 38.80 2afi n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2afi h ALA 172 N 3.12 0.62 -0.32 -0.72 0.00 -1.38 -2.80 119.26 117.79 2afi h ALA 172 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2afi h ALA 172 Cb 1.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2afi h ALA 172 CO 0.31 0.25 -0.11 -0.91 0.00 0.00 0.00 179.25 178.79 2afi h ASN 173 N 0.63 0.65 -0.29 0.00 -0.26 -1.81 -3.35 115.58 111.15 2afi h ASN 173 Ca 0.16 -0.38 -0.08 0.00 -0.56 0.00 0.00 56.30 55.44 2afi h ASN 173 Cb 0.23 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2afi h ASN 173 CO -0.01 0.88 -0.11 0.28 -1.06 0.00 0.00 177.43 177.41 2afi h SER 174 N 0.42 0.61 -0.06 5.81 0.02 -1.83 -3.49 113.55 115.04 2afi h SER 174 Ca 0.08 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2afi h SER 174 Cb 0.61 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2afi h SER 174 CO 0.04 0.86 0.00 0.61 -1.14 0.00 0.00 176.83 177.20 2afi n GLY 175 N -0.08 5.46 1.12 -3.77 0.00 -1.06 -5.03 105.19 101.82 2afi n GLY 175 Ca -0.03 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.73 2afi n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2afi n SER 176 N 0.00 3.38 -4.73 1.61 3.41 -1.26 -4.89 113.62 111.14 2afi n SER 176 Ca 0.00 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 2afi n SER 176 Cb 0.00 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2afi n SER 176 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2afi s VAL 177 N -1.59 2.05 0.04 -3.33 1.01 -1.26 -4.86 120.40 112.44 2afi s VAL 177 Ca 0.37 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 2afi s VAL 177 Cb 0.22 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2afi s VAL 177 CO 0.32 0.00 -0.03 -0.60 0.00 0.00 0.00 175.10 174.79 2afi s ARG 178 N 0.67 0.49 -0.42 2.72 6.06 0.94 -4.90 118.95 124.51 2afi s ARG 178 Ca 0.71 -0.97 -0.16 0.00 -2.50 0.00 0.00 55.73 52.81 2afi s ARG 178 Cb -0.49 0.17 0.02 0.00 0.06 0.00 0.00 34.95 34.72 2afi s ARG 178 CO 0.37 -0.09 0.36 -1.17 -2.50 0.00 0.00 175.30 172.27 2afi s LEU 179 N -2.34 5.06 0.10 -0.88 2.96 -0.86 -0.24 118.68 122.48 2afi s LEU 179 Ca -0.02 -0.85 -0.16 0.00 -0.22 0.00 0.00 54.13 52.88 2afi s LEU 179 Cb 0.01 -2.24 -0.07 0.00 0.50 0.00 0.00 46.19 44.39 2afi s LEU 179 CO -0.06 -0.51 1.48 1.23 -1.32 0.00 0.00 176.35 177.16 2afi h GLY 180 N 8.80 0.69 0.00 7.98 0.00 -0.93 -2.16 103.07 117.45 2afi h GLY 180 Ca -0.27 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.46 2afi h GLY 180 CO 0.77 0.55 0.00 0.61 0.00 0.00 0.00 176.54 178.47 2afi n GLY 181 N -0.08 -1.10 3.17 4.60 0.00 -1.25 -4.72 105.19 105.81 2afi n GLY 181 Ca -0.03 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 2afi n GLY 181 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2afi s LEU 182 N 0.00 1.98 -0.24 0.99 2.96 -0.61 -2.59 118.68 121.17 2afi s LEU 182 Ca 0.00 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2afi s LEU 182 Cb 0.00 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 2afi s LEU 182 CO 0.00 0.13 0.01 -0.63 -1.32 0.00 0.00 176.35 174.54 2afi s ILE 183 N 0.40 3.77 -0.19 6.68 1.01 0.78 -0.33 121.20 133.32 2afi s ILE 183 Ca -0.17 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 2afi s ILE 183 Cb -0.17 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2afi s ILE 183 CO 0.07 0.34 0.63 0.00 0.00 0.00 0.00 174.94 175.99 2afi s ASN 185 N 1.16 5.66 0.23 0.00 3.84 -0.25 -0.92 114.94 124.66 2afi s ASN 185 Ca 0.29 -0.03 -0.30 0.00 0.21 0.00 0.00 52.86 53.04 2afi s ASN 185 Cb -0.16 -2.02 -0.09 0.00 -0.55 0.00 0.00 41.25 38.43 2afi s ASN 185 CO 0.11 0.03 1.35 -0.55 -2.79 0.00 0.00 177.10 175.25 2afi s SER 186 N 1.23 6.81 -0.04 -4.21 0.15 -0.73 -4.45 113.70 112.47 2afi s SER 186 Ca 0.06 2.51 0.14 0.00 0.70 0.00 0.00 55.95 59.36 2afi s SER 186 Cb -0.14 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 61.98 2afi s SER 186 CO 0.05 -0.58 1.36 0.54 1.20 0.00 0.00 173.24 175.81 2afi n ARG 187 N 2.33 2.96 -3.23 5.44 1.74 -1.26 -4.61 116.66 120.02 2afi n ARG 187 Ca 0.06 -2.35 -0.23 0.00 -0.77 0.00 0.00 57.85 54.56 2afi n ARG 187 Cb 0.42 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.42 2afi n ARG 187 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2afi n ASN 188 N 0.61 -5.40 -4.90 0.55 3.02 -1.26 -4.97 115.26 102.91 2afi n ASN 188 Ca 0.16 -0.37 -0.28 0.00 -0.03 0.00 0.00 54.58 54.06 2afi n ASN 188 Cb 0.57 -4.37 0.03 0.00 -0.61 0.00 0.00 39.78 35.40 2afi n ASN 188 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2afi s THR 189 N -3.13 3.92 0.00 3.41 2.01 -1.26 -5.03 115.64 115.55 2afi s THR 189 Ca 0.38 0.31 -0.25 0.00 0.31 0.00 0.00 61.69 62.44 2afi s THR 189 Cb -0.18 -3.58 -0.18 0.00 0.01 0.00 0.00 72.50 68.57 2afi s THR 189 CO 0.47 -0.67 1.29 -0.78 -0.69 0.00 0.00 174.62 174.25 2afi h ASP 190 N -0.30 -0.14 -2.12 3.53 1.82 -2.03 -3.38 116.42 113.80 2afi h ASP 190 Ca -0.45 -0.31 -0.53 0.00 -0.39 0.00 0.00 57.03 55.36 2afi h ASP 190 Cb 1.24 0.04 -0.41 0.00 0.68 0.00 0.00 39.33 40.88 2afi h ASP 190 CO 0.62 0.25 -0.97 0.54 -1.61 0.00 0.00 179.24 178.07 2afi n ARG 191 N -4.99 1.88 -0.11 0.28 1.74 -1.26 -4.93 116.66 109.27 2afi n ARG 191 Ca -0.09 -3.98 -0.12 0.00 -0.77 0.00 0.00 57.85 52.90 2afi n ARG 191 Cb 0.23 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 2afi n ARG 191 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2afi h GLU 192 N 3.03 0.69 -0.31 5.56 4.81 -1.99 -2.84 114.58 123.53 2afi h GLU 192 Ca 0.11 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 2afi h GLU 192 Cb 0.78 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2afi h GLU 192 CO 0.63 0.88 -0.12 0.38 -0.73 0.00 0.00 179.01 180.05 2afi h ASP 193 N 0.46 0.63 -0.04 1.04 -0.00 -1.94 -0.34 116.42 116.23 2afi h ASP 193 Ca 0.08 -0.39 -0.10 0.00 -0.00 0.00 0.00 57.03 56.62 2afi h ASP 193 Cb 0.67 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.81 2afi h ASP 193 CO 0.04 0.88 -0.26 -0.33 -0.00 0.00 0.00 179.24 179.58 2afi h GLU 194 N 0.38 0.47 -0.30 4.15 5.08 -1.98 -0.23 114.58 122.16 2afi h GLU 194 Ca 0.07 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2afi h GLU 194 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2afi h GLU 194 CO 0.04 0.70 -0.11 1.25 -1.00 0.00 0.00 179.01 179.88 2afi h LEU 195 N 0.42 0.62 -0.36 1.33 5.85 -1.22 0.15 115.31 122.10 2afi h LEU 195 Ca 0.06 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 2afi h LEU 195 Cb 0.68 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2afi h LEU 195 CO 0.05 0.87 -0.10 0.40 -0.34 0.00 0.00 178.44 179.32 2afi h ILE 196 N 0.37 1.28 0.00 4.05 1.08 -0.86 -0.17 117.51 123.26 2afi h ILE 196 Ca 0.07 -1.18 -0.04 0.00 -0.39 0.00 0.00 64.86 63.33 2afi h ILE 196 Cb 0.62 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2afi h ILE 196 CO 0.04 0.39 -0.17 0.40 -0.69 0.00 0.00 178.15 178.11 2afi h ILE 197 N 0.49 0.56 -0.24 -0.67 2.04 -0.99 1.16 117.51 119.87 2afi h ILE 197 Ca 0.09 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2afi h ILE 197 Cb 0.62 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2afi h ILE 197 CO 0.04 0.17 -0.10 0.00 0.00 0.00 0.00 178.15 178.26 2afi h ALA 198 N 1.83 0.33 -0.50 1.87 0.00 0.97 -2.08 119.26 121.68 2afi h ALA 198 Ca -0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2afi h ALA 198 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2afi h ALA 198 CO 0.02 0.17 -0.17 1.25 0.00 0.00 0.00 179.25 180.53 2afi h LEU 199 N 0.21 1.00 -0.51 0.00 6.46 0.40 -2.60 115.31 120.27 2afi h LEU 199 Ca 0.06 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 2afi h LEU 199 Cb 0.59 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2afi h LEU 199 CO 0.03 1.14 0.24 0.00 -0.62 0.00 0.00 178.44 179.24 2afi h ALA 200 N 0.93 0.65 -0.35 1.25 0.00 0.13 -2.13 119.26 119.75 2afi h ALA 200 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2afi h ALA 200 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2afi h ALA 200 CO 0.06 0.22 -0.13 -0.91 0.00 0.00 0.00 179.25 178.48 2afi h ASN 201 N 0.67 0.73 0.05 0.00 -0.26 -1.33 -0.91 115.58 114.54 2afi h ASN 201 Ca 0.17 -0.39 -0.07 0.00 -0.56 0.00 0.00 56.30 55.46 2afi h ASN 201 Cb 0.12 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 2afi h ASN 201 CO -0.02 0.95 -0.21 0.11 -1.06 0.00 0.00 177.43 177.20 2afi h LYS 202 N 0.50 0.28 -0.00 0.81 1.57 -1.40 -2.51 116.57 115.82 2afi h LYS 202 Ca 0.08 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2afi h LYS 202 Cb 0.66 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2afi h LYS 202 CO 0.04 0.49 -0.10 1.28 -0.57 0.00 0.00 179.45 180.60 2afi n LEU 203 N -4.19 0.46 0.00 2.94 4.77 -0.81 -4.71 117.00 115.46 2afi n LEU 203 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2afi n LEU 203 Cb 0.34 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2afi n LEU 203 CO 0.39 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2afi n GLY 204 N 1.26 0.78 3.19 -0.72 0.00 -0.95 -1.65 105.19 107.10 2afi n GLY 204 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2afi n GLY 204 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2afi s THR 205 N -2.92 1.02 0.47 2.61 -1.32 -0.38 -4.92 115.64 110.20 2afi s THR 205 Ca 0.00 -1.66 -0.11 0.00 -1.21 0.00 0.00 61.69 58.71 2afi s THR 205 Cb 0.00 -1.40 -0.06 0.00 -1.51 0.00 0.00 72.50 69.53 2afi s THR 205 CO 0.00 -0.53 0.86 0.00 -2.21 0.00 0.00 174.62 172.74 2afi s GLN 206 N -2.77 3.77 -0.32 7.08 1.03 -1.26 -3.46 119.66 123.72 2afi s GLN 206 Ca 0.06 0.59 -0.19 0.00 0.04 0.00 0.00 55.36 55.86 2afi s GLN 206 Cb -0.03 -2.29 -0.01 0.00 0.03 0.00 0.00 33.01 30.71 2afi s GLN 206 CO 0.01 -0.18 0.57 1.41 -2.54 0.00 0.00 175.29 174.55 2afi s MET 207 N -4.19 3.78 0.11 9.60 -2.45 -1.26 -1.58 119.30 123.32 2afi s MET 207 Ca 0.53 0.08 -0.15 0.00 -1.25 0.00 0.00 55.69 54.90 2afi s MET 207 Cb -0.10 -3.76 -0.04 0.00 1.25 0.00 0.00 34.83 32.18 2afi s MET 207 CO 0.36 -0.59 1.53 0.97 1.05 0.00 0.00 175.02 178.34 2afi h ILE 208 N 5.57 1.27 -2.63 10.11 2.10 -1.00 -3.46 117.51 129.47 2afi h ILE 208 Ca -0.27 -1.07 -0.04 0.00 1.08 0.00 0.00 64.86 64.56 2afi h ILE 208 Cb 1.12 1.24 -0.15 0.00 -1.09 0.00 0.00 36.82 37.95 2afi h ILE 208 CO 0.78 0.35 0.18 -2.28 -1.08 0.00 0.00 178.15 176.11 2afi s HIS 209 N -4.89 -0.57 -0.30 2.19 5.04 -1.24 -5.04 115.29 110.48 2afi s HIS 209 Ca -0.13 0.62 -0.09 0.00 -1.54 0.00 0.00 55.06 53.92 2afi s HIS 209 Cb 0.09 0.48 -0.01 0.00 0.04 0.00 0.00 32.58 33.19 2afi s HIS 209 CO 0.79 -0.75 0.13 0.12 -2.34 0.00 0.00 174.74 172.70 2afi s PHE 210 N -2.74 3.17 -0.22 3.88 5.36 -1.26 -1.71 117.98 124.46 2afi s PHE 210 Ca -0.04 -0.62 -0.16 0.00 -0.96 0.00 0.00 56.93 55.15 2afi s PHE 210 Cb -0.01 -2.33 -0.04 0.00 -0.34 0.00 0.00 43.02 40.31 2afi s PHE 210 CO -0.04 -0.46 0.43 0.08 -1.46 0.00 0.00 175.22 173.77 2afi s VAL 211 N 1.60 5.16 0.51 3.12 1.01 -0.10 -5.00 120.40 126.69 2afi s VAL 211 Ca 0.04 0.75 -0.21 0.00 0.00 0.00 0.00 61.98 62.56 2afi s VAL 211 Cb -0.17 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2afi s VAL 211 CO 0.05 0.20 1.18 -2.84 0.00 0.00 0.00 175.10 173.69 2afi s PRO 212 N 1.66 3.47 -0.19 2.72 0.02 -1.26 -1.77 135.00 139.65 2afi s PRO 212 Ca 0.19 1.78 -0.21 0.00 0.02 0.00 0.00 61.00 62.79 2afi s PRO 212 Cb -0.15 -2.21 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 2afi s PRO 212 CO 0.09 -0.79 0.63 0.50 -0.33 0.00 0.00 177.00 177.10 2afi s ARG 213 N -2.97 4.23 0.03 5.54 6.06 -1.26 -4.74 118.95 125.83 2afi s ARG 213 Ca 0.69 0.63 -0.07 0.00 -2.50 0.00 0.00 55.73 54.47 2afi s ARG 213 Cb -0.29 -3.57 -0.00 0.00 0.06 0.00 0.00 34.95 31.15 2afi s ARG 213 CO 0.34 -0.21 0.14 0.34 -2.50 0.00 0.00 175.30 173.40 2afi s ASP 214 N 1.16 0.09 0.21 -2.12 -1.08 -1.26 -5.07 116.67 108.60 2afi s ASP 214 Ca 0.29 -0.40 -0.05 0.00 -0.52 0.00 0.00 52.55 51.87 2afi s ASP 214 Cb -0.16 0.24 0.16 0.00 -1.46 0.00 0.00 42.92 41.70 2afi s ASP 214 CO 0.11 -0.49 1.61 0.78 0.52 0.00 0.00 175.17 177.70 2afi h ASN 215 N 3.74 0.81 -0.52 -0.34 4.21 -2.01 -3.12 115.58 118.35 2afi h ASN 215 Ca -0.32 -0.30 0.15 0.00 1.21 0.00 0.00 56.30 57.04 2afi h ASN 215 Cb 1.19 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.14 2afi h ASN 215 CO 0.47 1.02 0.44 1.62 -1.29 0.00 0.00 177.43 179.69 2afi h VAL 216 N 0.69 0.55 -0.31 2.81 3.04 -1.99 -0.52 116.25 120.53 2afi h VAL 216 Ca 0.09 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.70 2afi h VAL 216 Cb 0.76 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 2afi h VAL 216 CO 0.06 0.00 -0.12 0.58 -1.01 0.00 0.00 177.57 177.08 2afi h VAL 217 N 0.00 1.29 -0.63 1.51 2.07 -1.97 0.42 116.25 118.94 2afi h VAL 217 Ca 0.25 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2afi h VAL 217 Cb 1.12 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2afi h VAL 217 CO -0.00 0.38 0.22 -0.61 0.02 0.00 0.00 177.57 177.58 2afi h GLN 218 N 0.38 0.97 -0.38 1.57 5.75 -1.24 -0.85 115.11 121.30 2afi h GLN 218 Ca 0.07 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.29 2afi h GLN 218 Cb 0.63 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2afi h GLN 218 CO 0.04 0.84 -0.12 0.00 -2.65 0.00 0.00 178.83 176.94 2afi h ARG 219 N 0.90 0.75 -0.66 1.69 3.08 -0.96 -2.47 114.38 116.71 2afi h ARG 219 Ca 0.21 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2afi h ARG 219 Cb 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2afi h ARG 219 CO -0.01 0.91 0.16 0.00 -1.07 0.00 0.00 179.97 179.96 2afi h ALA 220 N 0.82 0.87 -0.52 0.04 0.00 0.15 -2.71 119.26 117.92 2afi h ALA 220 Ca 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2afi h ALA 220 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2afi h ALA 220 CO 0.04 0.59 0.19 0.93 0.00 0.00 0.00 179.25 181.01 2afi h GLU 221 N 0.99 0.79 -0.61 0.00 5.08 -1.08 -0.90 114.58 118.85 2afi h GLU 221 Ca 0.21 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2afi h GLU 221 Cb 0.36 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2afi h GLU 221 CO 0.00 0.71 0.25 0.97 -1.00 0.00 0.00 179.01 179.94 2afi h ILE 222 N 0.71 1.23 0.00 3.13 2.10 -1.40 -0.25 117.51 123.03 2afi h ILE 222 Ca 0.17 -0.72 0.00 0.00 1.08 0.00 0.00 64.86 65.40 2afi h ILE 222 Cb 0.22 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 36.51 2afi h ILE 222 CO -0.01 0.28 0.00 0.54 -1.08 0.00 0.00 178.15 177.88 2afi n ARG 223 N -4.45 0.00 -2.56 2.19 5.12 -1.02 -4.78 116.66 111.16 2afi n ARG 223 Ca 0.04 0.47 -0.14 0.00 -1.93 0.00 0.00 57.85 56.29 2afi n ARG 223 Cb 0.16 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.97 2afi n ARG 223 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2afi n ARG 224 N -1.47 -2.36 -4.02 5.56 5.12 -0.11 -5.03 116.66 114.36 2afi n ARG 224 Ca 0.00 0.59 -0.08 0.00 -1.93 0.00 0.00 57.85 56.43 2afi n ARG 224 Cb 0.00 -4.76 -0.09 0.00 -1.16 0.00 0.00 32.46 26.45 2afi n ARG 224 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2afi s MET 225 N -5.04 0.67 0.57 5.56 0.23 -0.39 -4.16 119.30 116.74 2afi s MET 225 Ca 0.12 -1.13 -0.16 0.00 -1.03 0.00 0.00 55.69 53.49 2afi s MET 225 Cb -0.05 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 2afi s MET 225 CO 0.15 -0.15 1.04 0.95 -2.03 0.00 0.00 175.02 174.98 2afi s THR 226 N -3.84 4.04 0.26 3.16 -4.23 -1.25 -3.17 115.64 110.60 2afi s THR 226 Ca 0.06 0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 61.48 2afi s THR 226 Cb 0.07 -3.49 0.22 0.00 1.34 0.00 0.00 72.50 70.64 2afi s THR 226 CO -0.10 -0.57 1.90 0.58 -0.54 0.00 0.00 174.62 175.88 2afi h VAL 227 N 0.55 1.24 -0.18 2.29 2.07 -1.90 0.54 116.25 120.87 2afi h VAL 227 Ca -0.47 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2afi h VAL 227 Cb 1.21 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2afi h VAL 227 CO 0.59 0.26 0.11 0.40 0.02 0.00 0.00 177.57 178.95 2afi h ILE 228 N 1.17 1.06 -0.30 4.57 1.08 -1.89 0.24 117.51 123.44 2afi h ILE 228 Ca 0.30 -0.12 -0.08 0.00 -0.39 0.00 0.00 64.86 64.57 2afi h ILE 228 Cb -0.01 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2afi h ILE 228 CO -0.05 0.05 -0.12 -0.08 -0.69 0.00 0.00 178.15 177.26 2afi h GLU 229 N 0.23 0.61 -0.31 2.37 4.81 -1.61 -2.46 114.58 118.22 2afi h GLU 229 Ca 0.06 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2afi h GLU 229 Cb -0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2afi h GLU 229 CO -0.01 0.83 -0.08 -0.92 -0.73 0.00 0.00 179.01 178.10 2afi h TYR 230 N 0.36 0.67 -2.07 0.92 5.03 0.07 -3.41 116.97 118.54 2afi h TYR 230 Ca 0.07 -0.15 -0.57 0.00 2.58 0.00 0.00 58.73 60.67 2afi h TYR 230 Cb 0.64 -0.16 -0.39 0.00 1.55 0.00 0.00 36.73 38.36 2afi h TYR 230 CO 0.06 0.78 -1.08 -3.47 -1.32 0.00 0.00 178.16 173.13 2afi n ASP 231 N -4.46 0.02 -0.00 -2.11 -0.08 0.07 -4.98 116.55 105.00 2afi n ASP 231 Ca -0.03 -2.62 0.23 0.00 -1.51 0.00 0.00 54.79 50.86 2afi n ASP 231 Cb 0.33 -0.61 0.72 0.00 2.34 0.00 0.00 41.12 43.90 2afi n ASP 231 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2afi h PRO 232 N 4.35 0.00 -0.39 -0.67 0.13 -1.59 -1.45 132.00 132.38 2afi h PRO 232 Ca 0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.14 2afi h PRO 232 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2afi h PRO 232 CO 0.44 0.00 -0.14 -0.22 -0.23 0.00 0.00 178.00 177.85 2afi h LYS 233 N 0.00 0.79 -6.62 0.86 1.63 -1.92 -3.44 116.57 107.86 2afi h LYS 233 Ca 0.27 -0.33 -0.56 0.00 -0.85 0.00 0.00 60.65 59.19 2afi h LYS 233 Cb 1.27 -0.03 0.20 0.00 -0.60 0.00 0.00 32.23 33.06 2afi h LYS 233 CO -0.00 0.95 -0.55 0.00 -3.45 0.00 0.00 179.45 176.39 2afi n ALA 234 N -2.47 -2.03 -0.11 5.00 0.00 -0.55 -4.91 120.51 115.45 2afi n ALA 234 Ca -0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 2afi n ALA 234 Cb 0.39 -1.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 2afi n ALA 234 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2afi h LYS 235 N -0.64 0.63 0.00 0.00 3.64 -1.90 -2.31 116.57 115.98 2afi h LYS 235 Ca -0.45 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 58.65 2afi h LYS 235 Cb 1.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2afi h LYS 235 CO 0.40 0.81 -0.22 0.37 -2.27 0.00 0.00 179.45 178.54 2afi h GLN 236 N 0.41 0.00 -0.49 1.90 5.75 -1.93 0.27 115.11 121.02 2afi h GLN 236 Ca 0.08 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 2afi h GLN 236 Cb 0.58 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2afi h GLN 236 CO 0.03 0.22 -0.19 0.00 -2.65 0.00 0.00 178.83 176.24 2afi h ALA 237 N 1.78 0.73 -0.10 3.38 0.00 -1.76 -2.66 119.26 120.63 2afi h ALA 237 Ca -0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2afi h ALA 237 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2afi h ALA 237 CO 0.03 0.67 -0.35 -0.44 0.00 0.00 0.00 179.25 179.16 2afi h ASP 238 N 0.86 0.21 -0.33 0.00 3.32 0.05 -3.04 116.42 117.49 2afi h ASP 238 Ca 0.12 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2afi h ASP 238 Cb 0.76 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2afi h ASP 238 CO 0.06 0.56 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.73 2afi h GLU 239 N 0.18 0.63 0.00 3.56 4.39 -0.92 -1.84 114.58 120.58 2afi h GLU 239 Ca 0.02 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.43 2afi h GLU 239 Cb 0.72 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2afi h GLU 239 CO 0.05 0.81 -0.26 1.88 -1.16 0.00 0.00 179.01 180.33 2afi h TYR 240 N 0.41 0.00 -0.49 4.33 0.05 -1.55 0.92 116.97 120.64 2afi h TYR 240 Ca 0.08 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 2afi h TYR 240 Cb 0.57 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 2afi h TYR 240 CO 0.05 0.26 -0.06 0.00 -1.05 0.00 0.00 178.16 177.36 2afi h ARG 241 N 0.00 0.91 -0.50 4.88 3.08 -1.36 0.21 114.38 121.60 2afi h ARG 241 Ca -0.00 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.61 2afi h ARG 241 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2afi h ARG 241 CO 0.03 0.97 -0.16 0.00 -1.07 0.00 0.00 179.97 179.74 2afi h ALA 242 N 0.91 0.76 -0.36 0.04 0.00 -0.20 -1.94 119.26 118.47 2afi h ALA 242 Ca 0.13 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2afi h ALA 242 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2afi h ALA 242 CO 0.04 0.67 -0.03 1.25 0.00 0.00 0.00 179.25 181.17 2afi h LEU 243 N 0.86 0.66 -0.37 0.00 5.85 -0.44 -2.43 115.31 119.44 2afi h LEU 243 Ca 0.12 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2afi h LEU 243 Cb 0.73 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2afi h LEU 243 CO 0.06 0.83 -0.00 0.00 -0.34 0.00 0.00 178.44 178.98 2afi h ALA 244 N 0.85 0.50 -0.95 1.25 0.00 -0.78 -1.64 119.26 118.50 2afi h ALA 244 Ca 0.10 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2afi h ALA 244 Cb 0.51 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2afi h ALA 244 CO 0.02 0.28 0.62 0.00 0.00 0.00 0.00 179.25 180.17 2afi h ARG 245 N 0.48 1.26 -0.48 0.00 3.08 -1.34 -1.08 114.38 116.29 2afi h ARG 245 Ca 0.11 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2afi h ARG 245 Cb 0.47 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2afi h ARG 245 CO 0.02 0.84 0.15 0.87 -1.07 0.00 0.00 179.97 180.78 2afi h LYS 246 N 1.29 0.75 -0.34 0.04 1.57 -1.15 0.16 116.57 118.89 2afi h LYS 246 Ca 0.35 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2afi h LYS 246 Cb -0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2afi h LYS 246 CO -0.07 0.71 -0.25 0.28 -0.57 0.00 0.00 179.45 179.55 2afi h VAL 247 N 0.65 1.27 -0.37 0.50 2.07 -0.33 0.25 116.25 120.29 2afi h VAL 247 Ca 0.16 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2afi h VAL 247 Cb 0.27 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2afi h VAL 247 CO -0.01 0.44 -0.05 0.58 0.02 0.00 0.00 177.57 178.56 2afi h VAL 248 N 0.60 1.27 -0.34 2.57 2.07 -0.91 -3.29 116.25 118.22 2afi h VAL 248 Ca 0.08 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 2afi h VAL 248 Cb 0.74 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2afi h VAL 248 CO 0.06 0.36 -0.14 0.44 0.02 0.00 0.00 177.57 178.30 2afi h ASP 249 N 0.49 0.72 -2.46 0.57 3.32 -0.41 -3.45 116.42 115.19 2afi h ASP 249 Ca 0.10 -0.40 -0.53 0.00 0.02 0.00 0.00 57.03 56.22 2afi h ASP 249 Cb 0.54 -0.20 0.04 0.00 0.22 0.00 0.00 39.33 39.92 2afi h ASP 249 CO 0.03 0.96 1.14 -3.20 -1.72 0.00 0.00 179.24 176.44 2afi n ASN 250 N -4.35 4.08 -0.83 6.45 5.15 0.85 -4.90 115.26 121.71 2afi n ASN 250 Ca -0.02 0.97 0.09 0.00 -0.60 0.00 0.00 54.58 55.01 2afi n ASN 250 Cb 0.38 -1.54 0.14 0.00 -0.53 0.00 0.00 39.78 38.23 2afi n ASN 250 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2afi n LYS 251 N 6.03 1.99 -3.74 1.20 4.76 -1.26 -4.96 118.16 122.18 2afi n LYS 251 Ca 0.18 -1.88 -0.37 0.00 -2.87 0.00 0.00 58.31 53.37 2afi n LYS 251 Cb 0.38 -1.37 -0.12 0.00 -1.84 0.00 0.00 35.03 32.07 2afi n LYS 251 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2afi s LEU 252 N -1.28 3.89 -0.12 -0.35 2.96 -1.26 -5.06 118.68 117.45 2afi s LEU 252 Ca 0.27 -0.67 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2afi s LEU 252 Cb 0.16 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2afi s LEU 252 CO 0.23 -0.19 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.08 2afi s LEU 253 N 1.52 2.10 0.03 -0.68 1.43 -1.26 -4.47 118.68 117.34 2afi s LEU 253 Ca 0.03 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2afi s LEU 253 Cb -0.17 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2afi s LEU 253 CO 0.03 0.11 -0.03 0.68 0.23 0.00 0.00 176.35 177.37 2afi s VAL 254 N 0.61 0.17 -0.16 -1.59 -7.23 -0.81 -4.84 120.40 106.55 2afi s VAL 254 Ca -0.12 -1.17 -0.26 0.00 -1.81 0.00 0.00 61.98 58.62 2afi s VAL 254 Cb -0.17 -0.63 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 2afi s VAL 254 CO 0.03 -0.63 0.84 -0.63 -0.31 0.00 0.00 175.10 174.40 2afi s ILE 255 N -2.14 4.88 0.52 -0.62 1.01 -1.26 -2.03 121.20 121.56 2afi s ILE 255 Ca -0.09 1.66 -0.21 0.00 0.00 0.00 0.00 60.65 62.01 2afi s ILE 255 Cb -0.05 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 2afi s ILE 255 CO -0.03 0.03 1.18 -2.16 0.00 0.00 0.00 174.94 173.96 2afi s PRO 256 N 2.09 3.44 -0.49 2.79 0.04 -1.26 -4.99 135.00 136.62 2afi s PRO 256 Ca 0.39 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 63.08 2afi s PRO 256 Cb -0.17 -2.19 0.10 0.00 0.04 0.00 0.00 34.50 32.28 2afi s PRO 256 CO 0.13 -0.82 0.42 -0.80 0.04 0.00 0.00 177.00 175.97 2afi s ASN 257 N -1.47 6.09 0.16 6.66 0.02 -0.66 -4.80 114.94 120.94 2afi s ASN 257 Ca 0.69 -1.56 -0.31 0.00 -1.02 0.00 0.00 52.86 50.66 2afi s ASN 257 Cb -0.29 -2.16 -0.09 0.00 0.02 0.00 0.00 41.25 38.73 2afi s ASN 257 CO 0.34 -0.72 1.41 -2.84 0.02 0.00 0.00 177.10 175.30 2afi s PRO 258 N 1.59 4.31 0.56 -0.60 0.02 -1.26 -4.11 135.00 135.50 2afi s PRO 258 Ca 0.04 2.15 -0.08 0.00 0.02 0.00 0.00 61.00 63.13 2afi s PRO 258 Cb -0.27 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 2afi s PRO 258 CO 0.04 -0.42 0.91 0.96 -0.33 0.00 0.00 177.00 178.16 2afi s ILE 259 N 0.73 4.61 0.87 2.83 -5.25 -1.26 -5.06 121.20 118.67 2afi s ILE 259 Ca 0.63 0.44 -0.12 0.00 -0.99 0.00 0.00 60.65 60.61 2afi s ILE 259 Cb -0.39 -3.80 0.12 0.00 2.95 0.00 0.00 42.46 41.35 2afi s ILE 259 CO 0.34 -0.90 1.14 0.42 -1.79 0.00 0.00 174.94 174.15 2afi s THR 260 N -2.97 2.09 0.10 8.37 -4.23 -1.26 -4.96 115.64 112.78 2afi s THR 260 Ca 0.52 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.90 2afi s THR 260 Cb -0.11 -2.85 -0.06 0.00 1.34 0.00 0.00 72.50 70.82 2afi s THR 260 CO 0.49 -0.04 1.48 0.24 -0.54 0.00 0.00 174.62 176.25 2afi h MET 261 N -1.35 0.65 -0.36 3.99 0.00 -2.05 -3.07 114.93 112.74 2afi h MET 261 Ca -0.49 -0.27 0.00 0.00 0.00 0.00 0.00 59.70 58.94 2afi h MET 261 Cb 1.33 -0.02 -0.02 0.00 0.00 0.00 0.00 31.60 32.89 2afi h MET 261 CO 0.63 0.86 0.23 0.22 0.00 0.00 0.00 176.91 178.84 2afi h ASP 262 N 0.41 0.42 0.00 1.22 1.82 -2.05 -3.54 116.42 114.70 2afi h ASP 262 Ca 0.07 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2afi h ASP 262 Cb 0.65 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2afi h ASP 262 CO 0.04 0.33 0.00 -0.62 -1.61 0.00 0.00 179.24 177.38