#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abs n GLY 11 N 0.00 1.26 3.77 3.38 0.00 -0.57 -4.70 105.19 108.33 2abs n GLY 11 Ca 0.00 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 2abs n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2abs s PRO 12 N 0.00 4.41 -0.05 1.61 0.04 -1.26 -4.81 135.00 134.94 2abs s PRO 12 Ca 0.00 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2abs s PRO 12 Cb 0.00 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 2abs s PRO 12 CO 0.00 -0.00 1.39 1.41 0.04 0.00 0.00 177.00 179.84 2abs s MET 13 N -1.83 4.26 -0.08 4.56 1.75 -1.18 -4.18 119.30 122.60 2abs s MET 13 Ca 0.50 1.91 0.14 0.00 -1.25 0.00 0.00 55.69 56.98 2abs s MET 13 Cb -0.31 -3.69 -0.20 0.00 2.84 0.00 0.00 34.83 33.47 2abs s MET 13 CO 0.40 -0.64 0.18 0.54 -0.65 0.00 0.00 175.02 174.85 2abs n ARG 14 N 5.93 1.12 -4.05 4.11 5.12 0.20 -3.30 116.66 125.80 2abs n ARG 14 Ca 0.14 -0.07 -0.17 0.00 -1.93 0.00 0.00 57.85 55.82 2abs n ARG 14 Cb 0.44 -1.36 -0.16 0.00 -1.16 0.00 0.00 32.46 30.22 2abs n ARG 14 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2abs s VAL 15 N -2.68 0.32 -0.06 1.55 1.01 -1.21 -3.27 120.40 116.06 2abs s VAL 15 Ca -0.06 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2abs s VAL 15 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 2abs s VAL 15 CO 0.60 0.15 -0.24 0.12 0.00 0.00 0.00 175.10 175.73 2abs s PHE 16 N 0.68 2.38 0.11 5.22 5.36 -0.30 -0.89 117.98 130.53 2abs s PHE 16 Ca -0.08 -0.77 0.04 0.00 -0.96 0.00 0.00 56.93 55.17 2abs s PHE 16 Cb -0.11 -1.57 -0.04 0.00 -0.34 0.00 0.00 43.02 40.97 2abs s PHE 16 CO -0.01 -0.25 -0.11 0.00 -1.46 0.00 0.00 175.22 173.39 2abs s ALA 17 N -0.03 1.24 0.13 11.12 0.00 -0.21 -0.80 121.76 133.21 2abs s ALA 17 Ca -0.07 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.73 2abs s ALA 17 Cb -0.14 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2abs s ALA 17 CO 0.05 -0.01 -0.12 0.96 0.00 0.00 0.00 175.76 176.64 2abs s ILE 18 N -2.46 3.19 0.05 0.00 -4.36 -0.78 -1.66 121.20 115.17 2abs s ILE 18 Ca 0.07 -1.44 -0.06 0.00 -0.26 0.00 0.00 60.65 58.97 2abs s ILE 18 Cb -0.03 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.20 2abs s ILE 18 CO 0.01 0.05 0.29 0.61 0.24 0.00 0.00 174.94 176.13 2abs n GLY 19 N 0.54 1.10 3.21 6.27 0.00 -0.98 -3.89 105.19 111.45 2abs n GLY 19 Ca -0.13 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2abs n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2abs s ASN 20 N -1.68 5.87 0.29 1.61 0.01 -1.26 -4.33 114.94 115.45 2abs s ASN 20 Ca 0.06 -2.35 -0.29 0.00 -0.71 0.00 0.00 52.86 49.57 2abs s ASN 20 Cb -0.01 -2.03 -0.10 0.00 0.41 0.00 0.00 41.25 39.53 2abs s ASN 20 CO 0.01 -0.59 1.11 -2.16 -1.51 0.00 0.00 177.10 173.97 2abs s PRO 21 N 0.70 4.60 0.02 -0.60 0.04 -1.26 -4.50 135.00 134.01 2abs s PRO 21 Ca 0.12 1.82 0.04 0.00 0.04 0.00 0.00 61.00 63.02 2abs s PRO 21 Cb -0.21 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2abs s PRO 21 CO -0.03 0.17 -0.14 0.42 0.04 0.00 0.00 177.00 177.47 2abs s ILE 22 N -1.18 1.07 -0.26 0.56 -1.09 -0.68 -4.21 121.20 115.41 2abs s ILE 22 Ca 0.45 -0.84 -0.12 0.00 -2.23 0.00 0.00 60.65 57.91 2abs s ILE 22 Cb -0.32 -0.94 -0.05 0.00 -1.58 0.00 0.00 42.46 39.57 2abs s ILE 22 CO 0.41 0.10 0.25 -0.22 -1.23 0.00 0.00 174.94 174.25 2abs s LEU 23 N -0.84 4.06 0.13 2.97 2.96 -0.22 -0.29 118.68 127.44 2abs s LEU 23 Ca 0.03 0.14 -0.25 0.00 -0.22 0.00 0.00 54.13 53.82 2abs s LEU 23 Cb -0.07 -2.23 -0.07 0.00 0.50 0.00 0.00 46.19 44.32 2abs s LEU 23 CO 0.01 -0.07 0.78 -1.81 -1.32 0.00 0.00 176.35 173.94 2abs s ASP 24 N 1.52 7.35 -0.29 3.68 1.11 0.30 -1.45 116.67 128.88 2abs s ASP 24 Ca 0.10 1.60 0.02 0.00 0.18 0.00 0.00 52.55 54.45 2abs s ASP 24 Cb -0.15 -2.50 0.07 0.00 1.07 0.00 0.00 42.92 41.41 2abs s ASP 24 CO 0.09 0.14 -0.04 -0.76 1.18 0.00 0.00 175.17 175.79 2abs s LEU 25 N -0.79 3.89 -0.22 1.23 1.43 0.17 -1.01 118.68 123.37 2abs s LEU 25 Ca 0.37 -1.52 -0.07 0.00 -1.03 0.00 0.00 54.13 51.88 2abs s LEU 25 Cb -0.22 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2abs s LEU 25 CO 0.26 -0.26 0.06 -0.69 0.23 0.00 0.00 176.35 175.95 2abs s VAL 26 N 1.11 4.49 -0.12 -1.59 1.01 -0.17 -0.73 120.40 124.41 2abs s VAL 26 Ca -0.04 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 2abs s VAL 26 Cb -0.20 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.16 2abs s VAL 26 CO -0.04 0.39 0.45 0.00 0.00 0.00 0.00 175.10 175.89 2abs s ALA 27 N 1.09 -1.12 0.11 5.51 0.00 -0.71 -1.54 121.76 125.10 2abs s ALA 27 Ca 0.04 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 2abs s ALA 27 Cb -0.14 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.45 2abs s ALA 27 CO 0.03 -0.25 1.21 -2.00 0.00 0.00 0.00 175.76 174.75 2abs s GLU 28 N -0.31 4.45 0.10 0.00 2.56 -1.26 -0.94 118.70 123.30 2abs s GLU 28 Ca -0.05 1.83 0.05 0.00 0.00 0.00 0.00 54.97 56.80 2abs s GLU 28 Cb -0.03 -3.30 -0.04 0.00 2.00 0.00 0.00 34.13 32.76 2abs s GLU 28 CO 0.03 -0.20 -0.12 0.14 -0.56 0.00 0.00 175.26 174.55 2abs s VAL 29 N 0.63 1.10 0.63 3.70 -7.23 -0.32 -4.90 120.40 114.01 2abs s VAL 29 Ca 0.57 -1.63 -0.15 0.00 -1.81 0.00 0.00 61.98 58.96 2abs s VAL 29 Cb -0.31 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 2abs s VAL 29 CO 0.32 -0.47 1.08 -2.16 -0.31 0.00 0.00 175.10 173.55 2abs s PRO 30 N -2.63 3.07 0.52 4.82 0.04 -1.26 -4.61 135.00 134.95 2abs s PRO 30 Ca 0.06 1.24 0.20 0.00 0.04 0.00 0.00 61.00 62.54 2abs s PRO 30 Cb -0.04 -2.00 1.38 0.00 0.04 0.00 0.00 34.50 33.88 2abs s PRO 30 CO 0.01 -1.02 2.14 0.77 0.04 0.00 0.00 177.00 178.95 2abs h SER 31 N 0.13 0.00 -0.56 6.66 0.02 -2.00 -0.95 113.55 116.85 2abs h SER 31 Ca -0.46 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2abs h SER 31 Cb 1.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 2abs h SER 31 CO 0.56 0.05 0.38 0.77 -1.14 0.00 0.00 176.83 177.45 2abs h SER 32 N 0.00 0.33 -0.36 3.07 4.64 -1.99 -1.70 113.55 117.54 2abs h SER 32 Ca -0.00 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 2abs h SER 32 Cb 0.10 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2abs h SER 32 CO 0.01 0.20 -0.29 0.15 -0.87 0.00 0.00 176.83 176.03 2abs h PHE 33 N 0.37 1.03 -0.69 4.77 3.57 -1.53 0.14 116.94 124.59 2abs h PHE 33 Ca 0.26 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2abs h PHE 33 Cb 0.52 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2abs h PHE 33 CO -0.00 1.07 0.34 -0.07 -2.23 0.00 0.00 178.31 177.42 2abs h LEU 34 N 0.75 0.90 -0.95 0.59 3.38 -1.42 -2.80 115.31 115.76 2abs h LEU 34 Ca 0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2abs h LEU 34 Cb 0.86 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2abs h LEU 34 CO 0.08 0.77 0.02 0.44 0.09 0.00 0.00 178.44 179.83 2abs h ASP 35 N 0.96 0.75 -0.77 -0.43 3.32 -1.06 -0.31 116.42 118.88 2abs h ASP 35 Ca 0.24 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.19 2abs h ASP 35 Cb 0.10 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2abs h ASP 35 CO -0.03 0.81 0.50 -0.08 -1.72 0.00 0.00 179.24 178.72 2abs h GLU 36 N 0.74 0.76 -0.35 3.56 4.81 -0.71 -1.76 114.58 121.62 2abs h GLU 36 Ca 0.15 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2abs h GLU 36 Cb 0.43 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2abs h GLU 36 CO 0.02 0.50 0.00 1.19 -0.73 0.00 0.00 179.01 179.99 2abs n PHE 37 N -4.49 1.03 -3.96 0.92 3.72 -0.92 -4.97 117.46 108.79 2abs n PHE 37 Ca 0.12 -0.76 -0.31 0.00 -0.05 0.00 0.00 57.45 56.45 2abs n PHE 37 Cb 0.25 -0.27 0.02 0.00 -0.94 0.00 0.00 39.48 38.54 2abs n PHE 37 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2abs n PHE 38 N -0.00 -2.23 -3.44 1.38 3.72 -0.35 -4.90 117.46 111.64 2abs n PHE 38 Ca 0.21 0.89 -0.37 0.00 -0.05 0.00 0.00 57.45 58.13 2abs n PHE 38 Cb 0.83 -3.83 -0.06 0.00 -0.94 0.00 0.00 39.48 35.49 2abs n PHE 38 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2abs s LEU 39 N -7.29 4.44 -0.24 4.37 1.43 -0.27 -5.02 118.68 116.10 2abs s LEU 39 Ca 0.68 1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 54.64 2abs s LEU 39 Cb -0.35 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 2abs s LEU 39 CO 0.84 0.25 0.43 -0.75 0.23 0.00 0.00 176.35 177.35 2abs s LYS 40 N -1.39 4.09 0.22 1.70 2.20 -1.26 -4.52 119.74 120.79 2abs s LYS 40 Ca 0.29 0.19 -0.32 0.00 -0.36 0.00 0.00 55.97 55.77 2abs s LYS 40 Cb -0.16 -3.61 -0.13 0.00 -1.51 0.00 0.00 37.83 32.41 2abs s LYS 40 CO 0.16 -0.20 1.45 -2.13 -0.36 0.00 0.00 175.35 174.27 2abs n ARG 41 N 5.05 2.08 -0.53 4.03 0.63 -1.26 -1.71 116.66 124.95 2abs n ARG 41 Ca -0.07 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2abs n ARG 41 Cb 0.51 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 30.99 2abs n ARG 41 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2abs n GLY 42 N 2.42 1.50 3.89 5.14 0.00 -1.25 -5.01 105.19 111.88 2abs n GLY 42 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2abs n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2abs s ASP 43 N -3.25 6.49 -0.27 1.61 1.11 -0.69 -4.81 116.67 116.86 2abs s ASP 43 Ca 0.00 0.85 -0.04 0.00 0.18 0.00 0.00 52.55 53.53 2abs s ASP 43 Cb 0.00 -2.20 0.02 0.00 1.07 0.00 0.00 42.92 41.81 2abs s ASP 43 CO 0.00 -0.23 0.01 0.00 1.18 0.00 0.00 175.17 176.14 2abs s ALA 44 N -2.11 2.89 0.23 5.23 0.00 -1.26 -1.27 121.76 125.47 2abs s ALA 44 Ca 0.46 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2abs s ALA 44 Cb -0.11 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 2abs s ALA 44 CO 0.29 -0.88 0.09 0.95 0.00 0.00 0.00 175.76 176.20 2abs s THR 45 N 1.41 0.48 -0.03 0.00 -4.23 -0.36 -4.98 115.64 107.94 2abs s THR 45 Ca 0.01 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 2abs s THR 45 Cb -0.17 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 2abs s THR 45 CO -0.01 -0.09 0.35 -0.76 -0.54 0.00 0.00 174.62 173.57 2abs s LEU 46 N -3.26 4.45 0.26 4.79 1.43 -1.26 -1.01 118.68 124.08 2abs s LEU 46 Ca 0.36 0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 2abs s LEU 46 Cb 0.07 -2.47 -0.11 0.00 0.03 0.00 0.00 46.19 43.71 2abs s LEU 46 CO 0.12 0.34 1.58 0.00 0.23 0.00 0.00 176.35 178.61 2abs s ALA 47 N -1.04 3.75 0.70 4.21 0.00 0.41 -4.81 121.76 124.98 2abs s ALA 47 Ca 0.22 1.51 -0.09 0.00 0.00 0.00 0.00 51.96 53.59 2abs s ALA 47 Cb -0.16 -3.63 0.04 0.00 0.00 0.00 0.00 23.12 19.37 2abs s ALA 47 CO 0.11 -0.91 1.05 0.95 0.00 0.00 0.00 175.76 176.96 2abs s THR 48 N 0.26 2.82 0.24 0.00 -4.23 -1.26 -4.92 115.64 108.54 2abs s THR 48 Ca 0.65 0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 61.14 2abs s THR 48 Cb -0.46 -3.22 0.20 0.00 1.34 0.00 0.00 72.50 70.36 2abs s THR 48 CO 0.43 -0.26 1.83 -0.65 -0.54 0.00 0.00 174.62 175.44 2abs h PRO 49 N -0.63 0.86 0.00 3.99 0.11 -2.02 -0.42 132.00 133.89 2abs h PRO 49 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2abs h PRO 49 Cb 1.29 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2abs h PRO 49 CO 0.63 0.57 -0.09 0.93 -0.21 0.00 0.00 178.00 179.82 2abs h GLU 50 N 0.88 0.00 -0.00 1.05 5.08 -2.00 -2.31 114.58 117.28 2abs h GLU 50 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2abs h GLU 50 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2abs h GLU 50 CO -0.20 0.09 -0.14 1.04 -1.00 0.00 0.00 179.01 178.81 2abs n GLN 51 N -3.34 0.12 0.28 2.33 6.02 -0.20 -3.64 117.38 118.95 2abs n GLN 51 Ca -0.01 -0.03 0.12 0.00 -0.01 0.00 0.00 57.00 57.07 2abs n GLN 51 Cb 0.29 -1.50 0.78 0.00 1.02 0.00 0.00 30.24 30.82 2abs n GLN 51 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2abs h MET 52 N 0.07 0.00 0.00 -1.09 2.86 -1.06 0.45 114.93 116.16 2abs h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2abs h MET 52 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2abs h MET 52 CO 0.00 0.03 0.00 0.54 1.06 0.00 0.00 176.91 178.54 2abs n ARG 53 N -4.06 0.09 0.03 1.72 1.74 -1.24 -3.33 116.66 111.61 2abs n ARG 53 Ca -0.03 0.23 -0.02 0.00 -0.77 0.00 0.00 57.85 57.26 2abs n ARG 53 Cb 0.12 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.31 2abs n ARG 53 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2abs h ILE 54 N 0.00 1.24 -0.48 0.55 2.10 -1.16 -2.37 117.51 117.39 2abs h ILE 54 Ca 0.00 -1.09 -0.11 0.00 1.08 0.00 0.00 64.86 64.74 2abs h ILE 54 Cb 0.16 1.24 -0.02 0.00 -1.09 0.00 0.00 36.82 37.12 2abs h ILE 54 CO 0.00 0.35 -0.15 1.88 -1.08 0.00 0.00 178.15 179.15 2abs h TYR 55 N 0.40 1.03 -0.06 2.19 -1.99 -1.76 -0.74 116.97 116.04 2abs h TYR 55 Ca 0.07 -0.22 -0.22 0.00 2.00 0.00 0.00 58.73 60.36 2abs h TYR 55 Cb 0.55 -0.25 0.01 0.00 2.00 0.00 0.00 36.73 39.04 2abs h TYR 55 CO 0.02 1.00 -0.82 0.66 -0.00 0.00 0.00 178.16 179.01 2abs h SER 56 N 0.82 0.83 0.63 3.88 4.64 -1.79 -3.19 113.55 119.37 2abs h SER 56 Ca 0.12 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2abs h SER 56 Cb 0.69 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2abs h SER 56 CO 0.05 1.40 0.00 0.71 -0.87 0.00 0.00 176.83 178.12 2abs h THR 57 N 0.33 0.00 0.00 2.95 1.35 -1.18 -1.72 112.91 114.65 2abs h THR 57 Ca -0.08 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2abs h THR 57 Cb 1.47 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2abs h THR 57 CO 0.16 0.00 0.00 0.25 -0.25 0.00 0.00 175.52 175.68 2abs h LEU 58 N 0.00 0.00 -1.95 3.87 5.85 -1.12 -3.22 115.31 118.74 2abs h LEU 58 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2abs h LEU 58 Cb 0.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2abs h LEU 58 CO 0.00 0.00 -0.07 0.44 -0.34 0.00 0.00 178.44 178.47 2abs h ASP 59 N 0.00 0.00 -0.18 1.25 5.19 -1.47 -1.92 116.42 119.29 2abs h ASP 59 Ca 0.00 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2abs h ASP 59 Cb 0.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2abs h ASP 59 CO 0.00 0.07 0.23 0.06 -3.12 0.00 0.00 179.24 176.47 2abs h GLN 60 N 0.00 0.00 -0.06 3.56 3.07 -1.80 -1.32 115.11 118.56 2abs h GLN 60 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2abs h GLN 60 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.69 2abs h GLN 60 CO 0.01 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.12 2abs n PHE 61 N -3.68 0.06 -3.49 0.06 3.72 -0.72 -4.97 117.46 108.43 2abs n PHE 61 Ca 0.02 -0.03 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 2abs n PHE 61 Cb 0.35 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.94 2abs n PHE 61 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2abs n ASN 62 N 0.62 -4.47 -4.76 4.37 3.02 -0.50 -4.91 115.26 108.64 2abs n ASN 62 Ca 0.17 -0.81 -0.33 0.00 -0.03 0.00 0.00 54.58 53.58 2abs n ASN 62 Cb 0.44 -4.43 0.06 0.00 -0.61 0.00 0.00 39.78 35.24 2abs n ASN 62 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2abs s PRO 63 N -5.31 2.58 -0.18 3.52 0.04 -1.26 -4.97 135.00 129.42 2abs s PRO 63 Ca 0.30 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 2abs s PRO 63 Cb -0.07 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2abs s PRO 63 CO 0.79 -1.43 0.27 0.99 0.04 0.00 0.00 177.00 177.65 2abs s THR 64 N -2.27 5.31 0.04 1.26 2.01 -0.59 -4.82 115.64 116.57 2abs s THR 64 Ca 0.69 0.47 -0.26 0.00 0.31 0.00 0.00 61.69 62.90 2abs s THR 64 Cb -0.23 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2abs s THR 64 CO 0.43 0.37 0.79 -0.44 -0.69 0.00 0.00 174.62 175.08 2abs s SER 65 N 0.63 7.22 0.02 3.53 0.01 -1.26 -1.00 113.70 122.85 2abs s SER 65 Ca 0.14 1.47 -0.04 0.00 1.31 0.00 0.00 55.95 58.83 2abs s SER 65 Cb -0.13 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 2abs s SER 65 CO 0.04 -0.02 0.06 -0.76 0.41 0.00 0.00 173.24 172.97 2abs s LEU 66 N 0.09 1.88 0.66 2.44 1.43 -0.18 -4.99 118.68 120.01 2abs s LEU 66 Ca 0.40 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 2abs s LEU 66 Cb -0.20 0.44 -0.00 0.00 0.03 0.00 0.00 46.19 46.46 2abs s LEU 66 CO 0.23 -0.39 1.23 -2.84 0.23 0.00 0.00 176.35 174.81 2abs s PRO 67 N -1.80 2.56 0.10 1.29 0.02 -1.26 -0.54 135.00 135.37 2abs s PRO 67 Ca -0.12 1.85 -0.03 0.00 0.02 0.00 0.00 61.00 62.72 2abs s PRO 67 Cb -0.06 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.60 2abs s PRO 67 CO -0.01 -1.53 0.19 0.41 -0.33 0.00 0.00 177.00 175.73 2abs n GLY 68 N 0.53 1.97 0.00 0.52 0.00 0.60 -4.63 105.19 104.18 2abs n GLY 68 Ca 0.14 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2abs n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abs n GLY 69 N -0.14 1.75 0.42 -0.02 0.00 -1.26 -1.68 105.19 104.26 2abs n GLY 69 Ca -0.02 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.21 2abs n GLY 69 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2abs h SER 70 N 0.00 -0.88 -0.53 1.61 0.87 -2.00 -0.26 113.55 112.36 2abs h SER 70 Ca 0.00 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 2abs h SER 70 Cb 0.00 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2abs h SER 70 CO 0.00 -0.58 0.18 0.00 -0.53 0.00 0.00 176.83 175.89 2abs h ALA 71 N -0.93 1.22 -0.41 6.23 0.00 -1.89 -1.67 119.26 121.81 2abs h ALA 71 Ca -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2abs h ALA 71 Cb 0.81 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2abs h ALA 71 CO 0.17 0.55 0.22 1.25 0.00 0.00 0.00 179.25 181.44 2abs h LEU 72 N 0.84 0.52 -0.77 0.00 5.85 -1.80 -1.17 115.31 118.79 2abs h LEU 72 Ca 0.19 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2abs h LEU 72 Cb 0.25 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2abs h LEU 72 CO -0.01 0.47 0.39 0.78 -0.34 0.00 0.00 178.44 179.73 2abs h ASN 73 N 0.53 0.99 -0.55 1.25 2.35 -0.70 -0.31 115.58 119.14 2abs h ASN 73 Ca 0.14 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2abs h ASN 73 Cb 0.07 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2abs h ASN 73 CO -0.02 0.84 0.30 0.28 -1.65 0.00 0.00 177.43 177.18 2abs h SER 74 N 1.08 0.68 0.82 5.81 0.02 -0.86 -2.34 113.55 118.75 2abs h SER 74 Ca 0.27 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2abs h SER 74 Cb 0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2abs h SER 74 CO -0.04 0.58 -0.32 -0.37 -1.14 0.00 0.00 176.83 175.54 2abs h VAL 75 N 0.74 0.79 -0.37 2.27 -1.51 -1.01 -2.41 116.25 114.74 2abs h VAL 75 Ca 0.19 -1.34 -0.04 0.00 -1.23 0.00 0.00 66.70 64.28 2abs h VAL 75 Cb 0.04 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 2abs h VAL 75 CO -0.03 0.31 0.07 0.03 -1.23 0.00 0.00 177.57 176.72 2abs h ARG 76 N 0.00 0.56 -0.01 5.19 3.08 -0.59 0.11 114.38 122.72 2abs h ARG 76 Ca -0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2abs h ARG 76 Cb 0.81 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 2abs h ARG 76 CO 0.04 0.53 0.01 0.28 -1.07 0.00 0.00 179.97 179.75 2abs h VAL 77 N 0.54 1.11 -0.31 2.04 2.07 -0.95 -0.51 116.25 120.23 2abs h VAL 77 Ca 0.12 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2abs h VAL 77 Cb 0.24 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2abs h VAL 77 CO -0.00 0.08 0.03 0.58 0.02 0.00 0.00 177.57 178.29 2abs h VAL 78 N -0.11 0.81 -0.58 2.57 2.07 -1.15 -1.09 116.25 118.78 2abs h VAL 78 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2abs h VAL 78 Cb 0.13 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2abs h VAL 78 CO -0.00 0.02 0.34 -0.61 0.02 0.00 0.00 177.57 177.34 2abs h GLN 79 N 0.14 0.79 -0.72 1.57 5.75 -0.87 -0.71 115.11 121.06 2abs h GLN 79 Ca 0.15 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2abs h GLN 79 Cb 0.18 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 2abs h GLN 79 CO -0.22 0.58 0.47 -0.22 -2.65 0.00 0.00 178.83 176.79 2abs h LYS 80 N 0.78 0.95 0.02 1.69 1.63 -0.66 0.89 116.57 121.87 2abs h LYS 80 Ca 0.21 -0.06 -0.23 0.00 -0.85 0.00 0.00 60.65 59.72 2abs h LYS 80 Cb 0.00 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2abs h LYS 80 CO -0.04 0.63 -0.98 -0.07 -3.45 0.00 0.00 179.45 175.55 2abs h LEU 81 N 0.97 0.42 0.00 5.20 3.38 -0.90 -3.23 115.31 121.15 2abs h LEU 81 Ca 0.26 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2abs h LEU 81 Cb -0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2abs h LEU 81 CO -0.06 1.18 -0.84 -0.07 0.09 0.00 0.00 178.44 178.75 2abs h LEU 82 N 0.16 0.00 0.00 1.67 3.38 -1.08 -3.48 115.31 115.97 2abs h LEU 82 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2abs h LEU 82 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2abs h LEU 82 CO 0.16 0.74 0.00 -1.14 0.09 0.00 0.00 178.44 178.29 2abs n ARG 83 N -3.25 0.00 -1.82 1.13 0.00 0.30 -4.95 116.66 108.07 2abs n ARG 83 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.43 2abs n ARG 83 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 32.46 33.19 2abs n ARG 83 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2abs s LYS 84 N 0.00 4.14 0.23 -0.14 1.02 -1.26 -4.87 119.74 118.85 2abs s LYS 84 Ca 0.00 2.54 -0.31 0.00 0.02 0.00 0.00 55.97 58.22 2abs s LYS 84 Cb 0.00 -3.00 -0.14 0.00 -0.52 0.00 0.00 37.83 34.17 2abs s LYS 84 CO 0.00 -0.54 1.29 -2.30 -0.92 0.00 0.00 175.35 172.88 2abs n PRO 85 N 1.20 1.73 -1.18 -1.68 -0.02 -1.26 -2.73 135.00 131.06 2abs n PRO 85 Ca 0.04 0.61 -0.04 0.00 -2.02 0.00 0.00 63.50 62.09 2abs n PRO 85 Cb 0.39 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2abs n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2abs n GLY 86 N 1.95 0.63 0.21 -1.23 0.00 0.97 -1.51 105.19 106.22 2abs n GLY 86 Ca 0.12 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.26 2abs n GLY 86 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2abs h SER 87 N 0.00 0.14 -4.33 1.61 0.02 -1.68 -3.12 113.55 106.19 2abs h SER 87 Ca -0.08 -0.05 -0.48 0.00 -0.84 0.00 0.00 61.79 60.34 2abs h SER 87 Cb 0.31 -0.04 -0.22 0.00 0.14 0.00 0.00 62.40 62.59 2abs h SER 87 CO 0.11 0.45 -0.80 0.00 -1.14 0.00 0.00 176.83 175.45 2abs s ALA 88 N -4.36 1.46 0.19 3.77 0.00 -1.26 -0.62 121.76 120.95 2abs s ALA 88 Ca -0.04 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 50.91 2abs s ALA 88 Cb 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2abs s ALA 88 CO 0.74 0.26 -0.16 0.20 0.00 0.00 0.00 175.76 176.80 2abs s GLY 89 N -1.73 1.44 -0.17 0.00 0.00 -0.07 -1.52 107.32 105.28 2abs s GLY 89 Ca 0.02 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 42.97 2abs s GLY 89 CO 0.03 -1.69 0.47 -0.47 0.00 0.00 0.00 173.10 171.45 2abs s TYR 90 N -2.58 -0.52 0.04 1.90 5.04 -0.24 -1.05 117.35 119.94 2abs s TYR 90 Ca 0.20 1.26 0.04 0.00 -2.44 0.00 0.00 57.07 56.13 2abs s TYR 90 Cb -0.03 0.18 -0.02 0.00 0.35 0.00 0.00 41.96 42.44 2abs s TYR 90 CO 0.07 -0.25 -0.12 -1.64 -1.34 0.00 0.00 175.55 172.27 2abs s MET 91 N 0.22 0.80 0.06 4.97 -1.94 -0.66 -1.63 119.30 121.12 2abs s MET 91 Ca -0.00 -0.75 -0.16 0.00 -1.71 0.00 0.00 55.69 53.06 2abs s MET 91 Cb -0.03 -0.77 0.06 0.00 2.01 0.00 0.00 34.83 36.10 2abs s MET 91 CO 0.01 0.18 0.76 0.41 -0.01 0.00 0.00 175.02 176.37 2abs n GLY 92 N 1.78 0.61 3.65 -0.03 0.00 -1.24 -2.31 105.19 107.66 2abs n GLY 92 Ca -0.19 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2abs n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abs s ALA 93 N -1.68 3.20 0.39 4.61 0.00 -1.26 -0.98 121.76 126.04 2abs s ALA 93 Ca 0.17 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.39 2abs s ALA 93 Cb -0.01 -1.44 -0.07 0.00 0.00 0.00 0.00 23.12 21.60 2abs s ALA 93 CO 0.02 0.55 0.01 0.96 0.00 0.00 0.00 175.76 177.30 2abs s ILE 94 N -0.76 2.16 0.00 0.00 -4.36 -0.33 -3.86 121.20 114.05 2abs s ILE 94 Ca 0.12 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 2abs s ILE 94 Cb -0.11 -2.91 0.00 0.00 1.25 0.00 0.00 42.46 40.69 2abs s ILE 94 CO 0.02 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.75 2abs n GLY 95 N -0.97 0.70 1.54 6.27 0.00 -1.26 -0.97 105.19 110.50 2abs n GLY 95 Ca -0.04 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.17 2abs n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2abs n ASP 96 N -1.63 4.73 -4.86 1.61 3.85 -0.73 -4.50 116.55 115.02 2abs n ASP 96 Ca 0.00 -2.48 -0.22 0.00 -0.71 0.00 0.00 54.79 51.38 2abs n ASP 96 Cb 0.00 -0.57 -0.03 0.00 -1.35 0.00 0.00 41.12 39.16 2abs n ASP 96 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.20 177.70 2abs s ASP 97 N -0.96 4.88 0.33 -1.12 3.84 -1.26 -5.02 116.67 117.36 2abs s ASP 97 Ca 0.50 -0.88 0.06 0.00 -0.00 0.00 0.00 52.55 52.23 2abs s ASP 97 Cb 0.33 -0.40 0.71 0.00 -1.38 0.00 0.00 42.92 42.17 2abs s ASP 97 CO 0.23 -0.71 1.88 -0.65 -0.00 0.00 0.00 175.17 175.93 2abs h PRO 98 N 1.05 0.79 0.00 2.11 0.11 -2.00 -2.10 132.00 131.95 2abs h PRO 98 Ca -0.41 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2abs h PRO 98 Cb 1.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2abs h PRO 98 CO 0.59 0.52 -0.23 0.00 -0.21 0.00 0.00 178.00 178.68 2abs h ARG 99 N 0.81 0.00 -0.32 1.05 3.08 -1.97 -1.48 114.38 115.55 2abs h ARG 99 Ca 0.43 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.37 2abs h ARG 99 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2abs h ARG 99 CO -0.20 0.23 -0.25 0.78 -1.07 0.00 0.00 179.97 179.46 2abs h GLY 100 N 0.86 0.70 1.03 0.04 0.00 -1.68 -0.37 103.07 103.66 2abs h GLY 100 Ca -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 2abs h GLY 100 CO 0.03 0.55 -0.01 1.46 0.00 0.00 0.00 176.54 178.57 2abs h GLN 101 N 0.56 0.94 -0.41 4.80 1.08 -1.31 -2.09 115.11 118.68 2abs h GLN 101 Ca 0.08 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2abs h GLN 101 Cb 0.73 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 2abs h GLN 101 CO 0.06 0.96 0.25 0.28 -0.95 0.00 0.00 178.83 179.42 2abs h VAL 102 N 0.81 1.13 -0.42 -0.54 2.07 -1.12 -1.93 116.25 116.25 2abs h VAL 102 Ca 0.15 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2abs h VAL 102 Cb 0.54 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2abs h VAL 102 CO 0.03 0.13 0.23 0.25 0.02 0.00 0.00 177.57 178.23 2abs h LEU 103 N 0.54 0.35 -0.57 2.57 5.85 -0.93 -1.02 115.31 122.11 2abs h LEU 103 Ca 0.15 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2abs h LEU 103 Cb 0.00 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2abs h LEU 103 CO -0.03 0.25 0.29 0.50 -0.34 0.00 0.00 178.44 179.11 2abs h LYS 104 N 0.46 0.53 -0.85 1.25 1.63 -1.20 -1.40 116.57 116.99 2abs h LYS 104 Ca 0.17 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2abs h LYS 104 Cb 0.05 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2abs h LYS 104 CO -0.10 0.35 0.41 1.49 -3.45 0.00 0.00 179.45 178.15 2abs h GLU 105 N 0.54 1.22 -0.46 1.90 4.81 -0.76 -0.39 114.58 121.46 2abs h GLU 105 Ca 0.26 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2abs h GLU 105 Cb 0.19 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2abs h GLU 105 CO -0.19 0.93 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.82 2abs h LEU 106 N 1.21 0.85 -0.50 1.64 3.38 -0.80 -0.79 115.31 120.30 2abs h LEU 106 Ca 0.29 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2abs h LEU 106 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2abs h LEU 106 CO -0.04 0.99 -0.28 0.00 0.09 0.00 0.00 178.44 179.20 2abs h ASP 108 N 0.78 1.02 -0.40 0.00 3.32 -0.86 -2.50 116.42 117.78 2abs h ASP 108 Ca 0.09 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.08 2abs h ASP 108 Cb 0.85 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 40.05 2abs h ASP 108 CO 0.08 0.87 -0.23 0.50 -1.72 0.00 0.00 179.24 178.74 2abs h LYS 109 N 1.09 -0.15 0.00 3.56 3.64 -1.03 -1.50 116.57 122.18 2abs h LYS 109 Ca 0.26 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2abs h LYS 109 Cb 0.13 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2abs h LYS 109 CO -0.03 -0.10 0.00 0.39 -2.27 0.00 0.00 179.45 177.44 2abs n GLU 110 N -5.39 0.15 -0.61 1.90 1.02 -0.98 -4.88 120.64 111.86 2abs n GLU 110 Ca 0.02 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2abs n GLU 110 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2abs n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2abs n GLY 111 N 0.46 0.74 3.77 0.62 0.00 -0.56 -4.85 105.19 105.37 2abs n GLY 111 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2abs n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2abs s LEU 112 N 0.00 4.14 -0.18 0.99 2.96 -0.99 -0.02 118.68 125.58 2abs s LEU 112 Ca 0.00 2.61 -0.25 0.00 -0.22 0.00 0.00 54.13 56.27 2abs s LEU 112 Cb 0.00 -4.00 -0.01 0.00 0.50 0.00 0.00 46.19 42.68 2abs s LEU 112 CO 0.00 -0.94 0.83 0.00 -1.32 0.00 0.00 176.35 174.92 2abs s ALA 113 N -1.31 3.53 0.04 5.97 0.00 -0.57 -4.54 121.76 124.88 2abs s ALA 113 Ca 0.60 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2abs s ALA 113 Cb -0.37 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2abs s ALA 113 CO 0.46 -0.68 -0.11 0.95 0.00 0.00 0.00 175.76 176.39 2abs s THR 114 N 2.23 0.80 -0.22 0.00 -4.23 -1.26 -1.08 115.64 111.87 2abs s THR 114 Ca 0.38 -1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 2abs s THR 114 Cb -0.16 -0.78 0.07 0.00 1.34 0.00 0.00 72.50 72.96 2abs s THR 114 CO 0.12 -0.19 0.02 -0.60 -0.54 0.00 0.00 174.62 173.42 2abs s ARG 115 N -1.34 0.94 -0.26 3.99 3.52 -0.65 -4.97 118.95 120.17 2abs s ARG 115 Ca -0.04 -0.67 -0.17 0.00 -0.13 0.00 0.00 55.73 54.72 2abs s ARG 115 Cb -0.09 -2.24 -0.03 0.00 -1.56 0.00 0.00 34.95 31.04 2abs s ARG 115 CO 0.01 -0.67 0.49 -0.06 -0.81 0.00 0.00 175.30 174.26 2abs s PHE 116 N 1.69 3.26 0.24 5.12 2.99 -1.26 -3.60 117.98 126.43 2abs s PHE 116 Ca -0.01 0.60 -0.30 0.00 0.00 0.00 0.00 56.93 57.22 2abs s PHE 116 Cb -0.18 -2.70 -0.10 0.00 0.00 0.00 0.00 43.02 40.05 2abs s PHE 116 CO -0.10 -0.27 1.42 1.41 -0.00 0.00 0.00 175.22 177.68 2abs s MET 117 N 2.26 4.28 -0.14 0.44 -2.45 -0.15 -4.82 119.30 118.72 2abs s MET 117 Ca 0.20 2.27 -0.17 0.00 -1.25 0.00 0.00 55.69 56.74 2abs s MET 117 Cb -0.16 -3.12 -0.04 0.00 1.25 0.00 0.00 34.83 32.76 2abs s MET 117 CO 0.09 -0.40 0.43 0.08 1.05 0.00 0.00 175.02 176.27 2abs s VAL 118 N -0.00 5.21 -0.63 10.11 1.01 -1.26 -1.18 120.40 133.65 2abs s VAL 118 Ca 0.59 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.33 2abs s VAL 118 Cb -0.41 -3.76 0.16 0.00 0.00 0.00 0.00 36.38 32.37 2abs s VAL 118 CO 0.43 0.32 0.49 0.00 0.00 0.00 0.00 175.10 176.34 2abs s ALA 119 N 0.73 3.64 0.36 5.51 0.00 -0.15 -4.96 121.76 126.89 2abs s ALA 119 Ca 0.23 -3.12 -0.28 0.00 0.00 0.00 0.00 51.96 48.79 2abs s ALA 119 Cb -0.15 -2.87 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 2abs s ALA 119 CO 0.08 -2.09 1.44 -2.30 0.00 0.00 0.00 175.76 172.88 2abs n PRO 120 N 3.89 2.50 -0.16 0.00 -0.02 -1.26 -2.09 135.00 137.86 2abs n PRO 120 Ca 0.06 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2abs n PRO 120 Cb 0.41 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2abs n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2abs n GLY 121 N 0.73 1.84 3.72 -1.23 0.00 -1.26 -4.98 105.19 104.01 2abs n GLY 121 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2abs n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2abs s GLN 122 N -0.29 2.57 0.03 1.61 -1.52 -0.89 -5.02 119.66 116.15 2abs s GLN 122 Ca 0.00 -1.18 -0.02 0.00 -1.95 0.00 0.00 55.36 52.21 2abs s GLN 122 Cb 0.00 -2.38 -0.04 0.00 -0.22 0.00 0.00 33.01 30.37 2abs s GLN 122 CO 0.00 0.41 0.20 -1.12 -0.25 0.00 0.00 175.29 174.53 2abs s SER 123 N -3.49 6.37 0.41 5.90 0.01 -1.26 -1.77 113.70 119.87 2abs s SER 123 Ca 0.31 0.33 -0.27 0.00 1.31 0.00 0.00 55.95 57.63 2abs s SER 123 Cb -0.08 -1.99 -0.10 0.00 0.21 0.00 0.00 66.02 64.06 2abs s SER 123 CO 0.21 0.21 1.45 -0.89 0.41 0.00 0.00 173.24 174.64 2abs s THR 124 N -1.42 2.10 0.30 1.44 2.01 -1.26 -0.41 115.64 118.40 2abs s THR 124 Ca 0.31 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.12 2abs s THR 124 Cb -0.13 -3.06 -0.13 0.00 0.01 0.00 0.00 72.50 69.19 2abs s THR 124 CO 0.23 0.02 1.34 0.61 -0.69 0.00 0.00 174.62 176.13 2abs n GLY 125 N 0.53 0.67 3.13 4.40 0.00 -1.23 -4.75 105.19 107.94 2abs n GLY 125 Ca 0.03 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 2abs n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abs s VAL 126 N -0.64 0.02 -0.11 1.61 0.11 -0.54 -1.06 120.40 119.80 2abs s VAL 126 Ca 0.61 -0.16 -0.00 0.00 -2.93 0.00 0.00 61.98 59.49 2abs s VAL 126 Cb -0.60 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 2abs s VAL 126 CO 0.57 -0.09 -0.07 0.00 -3.33 0.00 0.00 175.10 172.17 2abs s ALA 128 N 1.62 3.51 -0.48 0.00 0.00 -0.30 -0.66 121.76 125.46 2abs s ALA 128 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 2abs s ALA 128 Cb -0.13 -3.65 0.12 0.00 0.00 0.00 0.00 23.12 19.46 2abs s ALA 128 CO -0.07 -1.45 0.35 0.08 0.00 0.00 0.00 175.76 174.68 2abs s VAL 129 N 3.59 4.23 -0.37 0.00 1.01 0.09 -1.65 120.40 127.31 2abs s VAL 129 Ca 0.45 -1.80 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 2abs s VAL 129 Cb -0.12 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2abs s VAL 129 CO 0.15 -0.78 0.20 -0.76 0.00 0.00 0.00 175.10 173.91 2abs s LEU 130 N 1.35 4.66 -0.17 3.92 1.43 0.05 -1.73 118.68 128.18 2abs s LEU 130 Ca 0.06 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.05 2abs s LEU 130 Cb -0.26 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2abs s LEU 130 CO -0.01 -0.37 0.37 -0.63 0.23 0.00 0.00 176.35 175.94 2abs s ILE 131 N 1.56 5.24 -0.29 -0.59 -1.09 -0.12 -1.18 121.20 124.73 2abs s ILE 131 Ca 0.02 0.68 -0.16 0.00 -2.23 0.00 0.00 60.65 58.96 2abs s ILE 131 Cb -0.19 -3.70 0.13 0.00 -1.58 0.00 0.00 42.46 37.12 2abs s ILE 131 CO 0.07 0.32 0.91 0.21 -1.23 0.00 0.00 174.94 175.22 2abs s ASN 132 N 0.74 -0.61 -1.46 3.58 3.84 -0.77 -1.17 114.94 119.09 2abs s ASN 132 Ca 0.19 0.96 -0.09 0.00 0.21 0.00 0.00 52.86 54.13 2abs s ASN 132 Cb -0.14 1.29 0.06 0.00 -0.55 0.00 0.00 41.25 41.90 2abs s ASN 132 CO 0.07 -0.15 0.91 -0.62 -2.79 0.00 0.00 177.10 174.51 2abs n GLU 133 N 3.93 -5.48 -1.25 0.43 -0.58 -1.26 -1.25 120.64 115.19 2abs n GLU 133 Ca -0.18 0.62 -0.09 0.00 -0.42 0.00 0.00 57.16 57.09 2abs n GLU 133 Cb 0.57 -5.41 -0.04 0.00 -0.57 0.00 0.00 31.44 25.99 2abs n GLU 133 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2abs n LYS 134 N -4.58 -1.04 -4.41 3.49 5.02 -1.26 -4.97 118.16 110.40 2abs n LYS 134 Ca -0.07 0.73 -0.21 0.00 -2.02 0.00 0.00 58.31 56.75 2abs n LYS 134 Cb 0.57 -4.75 -0.10 0.00 -0.02 0.00 0.00 35.03 30.73 2abs n LYS 134 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2abs s GLU 135 N -2.46 1.52 -0.24 1.97 2.02 -0.38 -4.97 118.70 116.16 2abs s GLU 135 Ca 0.00 -1.70 -0.02 0.00 0.02 0.00 0.00 54.97 53.27 2abs s GLU 135 Cb 0.00 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 32.82 2abs s GLU 135 CO 0.00 0.23 -0.06 0.50 0.02 0.00 0.00 175.26 175.95 2abs s ARG 136 N -3.59 3.02 -0.15 1.61 3.52 -1.26 -1.85 118.95 120.25 2abs s ARG 136 Ca 0.27 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 55.02 2abs s ARG 136 Cb -0.02 -2.97 -0.00 0.00 -1.56 0.00 0.00 34.95 30.40 2abs s ARG 136 CO 0.11 -0.32 -0.16 0.99 -0.81 0.00 0.00 175.30 175.11 2abs s THR 137 N 1.37 2.62 -0.07 4.11 2.01 -0.33 -3.85 115.64 121.51 2abs s THR 137 Ca 0.02 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.29 2abs s THR 137 Cb -0.16 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 2abs s THR 137 CO -0.05 0.52 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.40 2abs s LEU 138 N 0.73 2.11 -0.23 4.42 1.43 -0.39 -0.77 118.68 125.96 2abs s LEU 138 Ca -0.07 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2abs s LEU 138 Cb -0.16 -1.39 0.07 0.00 0.03 0.00 0.00 46.19 44.74 2abs s LEU 138 CO 0.01 0.22 0.05 0.00 0.23 0.00 0.00 176.35 176.86 2abs s THR 140 N 1.77 3.62 -0.26 0.00 2.01 -0.18 -1.15 115.64 121.45 2abs s THR 140 Ca 0.02 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 2abs s THR 140 Cb -0.17 -2.50 0.03 0.00 0.01 0.00 0.00 72.50 69.87 2abs s THR 140 CO -0.14 0.57 -0.04 -2.28 -0.69 0.00 0.00 174.62 172.04 2abs s HIS 141 N -0.47 3.14 0.28 4.92 2.46 0.15 -0.44 115.29 125.32 2abs s HIS 141 Ca 0.07 -1.69 0.05 0.00 0.47 0.00 0.00 55.06 53.96 2abs s HIS 141 Cb -0.12 -2.07 0.41 0.00 -0.13 0.00 0.00 32.58 30.67 2abs s HIS 141 CO 0.02 -0.76 1.68 -0.07 -2.47 0.00 0.00 174.74 173.14 2abs h LEU 142 N 8.00 0.29 0.00 8.88 3.38 -1.92 -1.44 115.31 132.50 2abs h LEU 142 Ca -0.28 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2abs h LEU 142 Cb 1.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2abs h LEU 142 CO 0.56 0.69 0.00 0.61 0.09 0.00 0.00 178.44 180.38 2abs n GLY 143 N -0.13 3.36 0.33 0.83 0.00 -1.26 -2.03 105.19 106.30 2abs n GLY 143 Ca -0.02 -0.04 0.22 0.00 0.00 0.00 0.00 46.02 46.18 2abs n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abs h ALA 144 N -0.72 1.03 0.00 4.61 0.00 -1.03 -3.11 119.26 120.04 2abs h ALA 144 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2abs h ALA 144 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2abs h ALA 144 CO 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 179.25 179.21 2abs n GLY 146 N -0.32 -0.83 0.77 0.00 0.00 -1.17 -2.96 105.19 100.67 2abs n GLY 146 Ca -0.01 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2abs n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2abs n SER 147 N -1.29 2.55 -4.75 1.61 7.64 -0.16 -4.36 113.62 114.86 2abs n SER 147 Ca 0.08 -1.79 -0.41 0.00 1.01 0.00 0.00 58.87 57.75 2abs n SER 147 Cb 0.13 0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 2abs n SER 147 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2abs s PHE 148 N -2.15 2.91 -0.08 1.43 5.36 -1.16 -4.99 117.98 119.30 2abs s PHE 148 Ca 0.26 0.94 -0.02 0.00 -0.96 0.00 0.00 56.93 57.14 2abs s PHE 148 Cb 0.19 -3.92 0.03 0.00 -0.34 0.00 0.00 43.02 38.99 2abs s PHE 148 CO 0.39 -3.02 0.03 0.50 -1.46 0.00 0.00 175.22 171.66 2abs s ARG 149 N -0.44 0.32 0.10 10.12 6.06 -1.26 -4.66 118.95 129.19 2abs s ARG 149 Ca 0.61 0.14 -0.34 0.00 -2.50 0.00 0.00 55.73 53.64 2abs s ARG 149 Cb -0.44 -1.00 -0.13 0.00 0.06 0.00 0.00 34.95 33.44 2abs s ARG 149 CO 0.45 -0.38 1.68 -0.11 -2.50 0.00 0.00 175.30 174.45 2abs n LEU 150 N 5.20 3.30 -4.78 -0.88 7.94 -1.26 -4.95 117.00 121.58 2abs n LEU 150 Ca -0.06 1.05 -0.35 0.00 -1.11 0.00 0.00 56.01 55.54 2abs n LEU 150 Cb 0.50 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.02 2abs n LEU 150 CO 0.09 -0.17 0.78 -2.16 -1.11 0.00 0.00 177.39 174.82 2abs s PRO 151 N 1.87 3.37 0.45 1.96 0.04 -1.26 -4.93 135.00 136.51 2abs s PRO 151 Ca 0.82 1.60 0.30 0.00 0.04 0.00 0.00 61.00 63.76 2abs s PRO 151 Cb -0.66 -2.01 1.12 0.00 0.04 0.00 0.00 34.50 32.99 2abs s PRO 151 CO 0.41 -0.83 1.86 0.93 0.04 0.00 0.00 177.00 179.42 2abs h GLU 152 N 1.21 0.00 -0.69 4.56 5.08 -2.07 -2.01 114.58 120.66 2abs h GLU 152 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2abs h GLU 152 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2abs h GLU 152 CO 0.57 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.18 2abs n ASP 153 N -2.85 3.38 0.20 1.42 5.75 -1.26 -4.34 116.55 118.84 2abs n ASP 153 Ca 0.02 -2.41 0.10 0.00 -0.01 0.00 0.00 54.79 52.49 2abs n ASP 153 Cb 0.32 -0.53 0.64 0.00 -1.03 0.00 0.00 41.12 40.52 2abs n ASP 153 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2abs h TRP 154 N 2.32 0.02 0.00 2.11 5.08 -1.74 -0.83 115.95 122.91 2abs h TRP 154 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 2abs h TRP 154 Cb 1.17 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.31 2abs h TRP 154 CO 0.55 0.01 -0.28 1.79 -1.28 0.00 0.00 178.44 179.23 2abs h THR 155 N 0.02 0.94 -0.08 0.12 1.35 -1.85 -0.20 112.91 113.22 2abs h THR 155 Ca 0.06 -1.05 -0.18 0.00 -0.55 0.00 0.00 66.41 64.69 2abs h THR 155 Cb 0.21 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2abs h THR 155 CO -0.00 0.27 -0.65 0.74 -0.25 0.00 0.00 175.52 175.63 2abs h THR 156 N 0.00 1.35 -0.92 6.82 2.02 -1.49 -2.38 112.91 118.31 2abs h THR 156 Ca -0.00 -1.97 0.12 0.00 0.77 0.00 0.00 66.41 65.33 2abs h THR 156 Cb 0.59 2.27 -0.08 0.00 -1.74 0.00 0.00 68.15 69.18 2abs h THR 156 CO 0.04 0.60 0.55 0.15 0.37 0.00 0.00 175.52 177.22 2abs h PHE 157 N 0.19 0.98 -0.44 3.16 3.57 -1.16 -2.13 116.94 121.12 2abs h PHE 157 Ca -0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2abs h PHE 157 Cb 1.31 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2abs h PHE 157 CO 0.11 0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.55 2abs n ALA 158 N -2.37 3.22 -1.69 2.41 0.00 -0.13 -4.98 120.51 116.97 2abs n ALA 158 Ca 0.17 -1.25 -0.44 0.00 0.00 0.00 0.00 53.44 51.93 2abs n ALA 158 Cb 0.37 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 2abs n ALA 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2abs n SER 159 N 0.59 3.23 0.00 0.00 2.88 -0.80 -1.98 113.62 117.54 2abs n SER 159 Ca 0.19 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2abs n SER 159 Cb 0.80 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2abs n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2abs n GLY 160 N 2.81 2.81 3.77 0.46 0.00 -1.26 -4.71 105.19 109.06 2abs n GLY 160 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2abs n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abs s ALA 161 N -2.07 3.34 -0.51 4.61 0.00 -0.84 -4.88 121.76 121.42 2abs s ALA 161 Ca 0.00 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.04 2abs s ALA 161 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 2abs s ALA 161 CO 0.00 -0.38 0.43 1.28 0.00 0.00 0.00 175.76 177.09 2abs n LEU 162 N 0.72 0.59 -4.24 0.00 4.77 -1.25 -4.96 117.00 112.63 2abs n LEU 162 Ca 0.01 -0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 55.09 2abs n LEU 162 Cb 0.45 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.39 2abs n LEU 162 CO 0.54 0.13 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.63 2abs s ILE 163 N -1.68 2.69 -0.04 -0.08 1.01 -1.20 -0.66 121.20 121.24 2abs s ILE 163 Ca 0.04 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.01 2abs s ILE 163 Cb 0.07 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2abs s ILE 163 CO 0.32 0.50 -0.24 -0.36 0.00 0.00 0.00 174.94 175.17 2abs s PHE 164 N 1.05 2.22 -0.00 3.97 0.08 -0.30 -1.15 117.98 123.86 2abs s PHE 164 Ca -0.01 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.52 2abs s PHE 164 Cb -0.15 -1.45 -0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2abs s PHE 164 CO -0.04 -0.12 -0.04 -0.47 -0.10 0.00 0.00 175.22 174.46 2abs s TYR 165 N -0.36 0.35 0.01 0.36 5.04 0.02 -0.49 117.35 122.29 2abs s TYR 165 Ca 0.03 -0.09 -0.00 0.00 -2.44 0.00 0.00 57.07 54.57 2abs s TYR 165 Cb -0.11 -0.23 -0.01 0.00 0.35 0.00 0.00 41.96 41.96 2abs s TYR 165 CO 0.01 -0.01 -0.01 0.00 -1.34 0.00 0.00 175.55 174.20 2abs s ALA 166 N -0.16 0.04 0.26 3.97 0.00 -0.63 -1.87 121.76 123.38 2abs s ALA 166 Ca 0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 2abs s ALA 166 Cb -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 2abs s ALA 166 CO -0.00 -0.10 0.61 0.95 0.00 0.00 0.00 175.76 177.23 2abs s THR 167 N -0.83 4.85 -0.33 0.00 -4.23 -1.25 -1.86 115.64 111.99 2abs s THR 167 Ca -0.09 0.62 0.24 0.00 -1.18 0.00 0.00 61.69 61.28 2abs s THR 167 Cb -0.06 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.42 2abs s THR 167 CO -0.00 -0.12 1.74 0.00 -0.54 0.00 0.00 174.62 175.69 2abs h ALA 168 N 2.40 1.00 -0.31 3.99 0.00 -1.23 -1.44 119.26 123.67 2abs h ALA 168 Ca -0.47 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.53 2abs h ALA 168 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2abs h ALA 168 CO 0.68 0.00 0.25 1.88 0.00 0.00 0.00 179.25 182.06 2abs h TYR 169 N 0.00 0.00 0.00 0.00 0.99 -1.86 -1.22 116.97 114.88 2abs h TYR 169 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2abs h TYR 169 Cb 0.27 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.00 2abs h TYR 169 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 179.95 2abs h THR 170 N 0.00 0.00 0.00 -2.88 1.35 -1.62 -2.78 112.91 106.98 2abs h THR 170 Ca 0.15 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.73 2abs h THR 170 Cb 0.65 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2abs h THR 170 CO -0.00 0.00 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.09 2abs h LEU 171 N 0.00 0.00 -0.26 3.87 3.38 -1.40 -2.97 115.31 117.93 2abs h LEU 171 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2abs h LEU 171 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2abs h LEU 171 CO 0.00 0.11 0.12 0.74 0.09 0.00 0.00 178.44 179.50 2abs h THR 172 N 0.00 0.97 0.49 0.22 2.02 -1.68 -2.87 112.91 112.07 2abs h THR 172 Ca -0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2abs h THR 172 Cb 0.38 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2abs h THR 172 CO 0.01 0.05 -0.28 0.00 0.37 0.00 0.00 175.52 175.67 2abs h ALA 173 N 1.14 -0.72 -1.13 6.16 0.00 -1.72 -3.47 119.26 119.53 2abs h ALA 173 Ca 0.11 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2abs h ALA 173 Cb 0.05 0.33 -0.32 0.00 0.00 0.00 0.00 17.79 17.84 2abs h ALA 173 CO -0.09 -0.92 0.82 -0.08 0.00 0.00 0.00 179.25 178.98 2abs s THR 174 N -6.07 0.00 0.18 0.00 -1.32 -1.09 -4.89 115.64 102.45 2abs s THR 174 Ca -0.17 0.00 0.34 0.00 -1.21 0.00 0.00 61.69 60.65 2abs s THR 174 Cb 0.04 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.39 2abs s THR 174 CO 0.63 0.00 2.03 -0.65 -2.21 0.00 0.00 174.62 174.42 2abs h PRO 175 N 3.57 0.00 -0.44 7.08 0.11 -1.78 -3.02 132.00 137.52 2abs h PRO 175 Ca -0.27 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.87 2abs h PRO 175 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2abs h PRO 175 CO 0.18 0.00 0.29 0.87 -0.21 0.00 0.00 178.00 179.13 2abs h LYS 176 N 0.00 0.44 0.21 1.05 1.57 -1.92 -1.34 116.57 116.57 2abs h LYS 176 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2abs h LYS 176 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2abs h LYS 176 CO 0.00 0.29 -0.10 -0.91 -0.57 0.00 0.00 179.45 178.16 2abs h ASN 177 N 0.45 -0.23 -0.58 0.86 2.35 -1.87 -0.43 115.58 116.12 2abs h ASN 177 Ca 0.18 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 2abs h ASN 177 Cb 0.15 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2abs h ASN 177 CO -0.04 0.01 0.07 0.00 -1.65 0.00 0.00 177.43 175.81 2abs h ALA 178 N 0.27 0.97 -0.74 -0.83 0.00 -1.73 -1.94 119.26 115.26 2abs h ALA 178 Ca -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2abs h ALA 178 Cb 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2abs h ALA 178 CO 0.05 0.64 0.40 -0.07 0.00 0.00 0.00 179.25 180.26 2abs h LEU 179 N 0.94 0.92 -0.42 0.00 3.38 -1.16 -0.59 115.31 118.39 2abs h LEU 179 Ca 0.18 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2abs h LEU 179 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2abs h LEU 179 CO 0.02 0.75 -0.38 -0.33 0.09 0.00 0.00 178.44 178.58 2abs h GLU 180 N 1.04 0.91 -0.21 1.13 5.08 -0.68 -0.07 114.58 121.77 2abs h GLU 180 Ca 0.26 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2abs h GLU 180 Cb 0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2abs h GLU 180 CO -0.04 1.13 0.11 0.28 -1.00 0.00 0.00 179.01 179.48 2abs h VAL 181 N 0.74 1.12 -0.73 3.13 2.07 -1.00 -1.54 116.25 120.04 2abs h VAL 181 Ca 0.06 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2abs h VAL 181 Cb 0.97 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2abs h VAL 181 CO 0.09 0.12 0.29 0.00 0.02 0.00 0.00 177.57 178.10 2abs h ALA 182 N 0.98 0.95 -0.40 1.67 0.00 -1.06 -1.63 119.26 119.78 2abs h ALA 182 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2abs h ALA 182 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2abs h ALA 182 CO -0.01 0.58 -0.18 0.78 0.00 0.00 0.00 179.25 180.42 2abs h GLY 183 N 1.05 0.81 0.86 0.00 0.00 -0.86 -0.55 103.07 104.39 2abs h GLY 183 Ca 0.24 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2abs h GLY 183 CO -0.02 0.60 0.05 -1.82 0.00 0.00 0.00 176.54 175.35 2abs h TYR 184 N 0.67 0.21 -0.99 5.60 3.20 -1.04 -2.92 116.97 121.69 2abs h TYR 184 Ca 0.10 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.03 2abs h TYR 184 Cb 0.67 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 2abs h TYR 184 CO 0.03 0.31 0.64 0.00 -1.64 0.00 0.00 178.16 177.50 2abs h ALA 185 N 0.87 1.41 -0.81 1.82 0.00 -1.14 -2.30 119.26 119.12 2abs h ALA 185 Ca 0.04 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2abs h ALA 185 Cb 0.20 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2abs h ALA 185 CO -0.00 0.37 0.53 1.25 0.00 0.00 0.00 179.25 181.40 2abs h HIS 186 N 1.11 0.89 0.00 0.00 -0.00 -0.91 -1.83 115.15 114.42 2abs h HIS 186 Ca 0.45 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 2abs h HIS 186 Cb 0.26 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2abs h HIS 186 CO -0.01 0.47 0.00 0.41 -0.00 0.00 0.00 177.93 178.80 2abs n GLY 187 N -1.42 -1.09 3.25 5.26 0.00 -0.87 -4.65 105.19 105.67 2abs n GLY 187 Ca 0.12 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2abs n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2abs s ILE 188 N -2.46 3.65 0.32 -0.61 1.01 -0.69 -5.07 121.20 117.35 2abs s ILE 188 Ca 0.28 -1.21 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 2abs s ILE 188 Cb 0.18 -3.09 -0.11 0.00 0.01 0.00 0.00 42.46 39.45 2abs s ILE 188 CO 0.38 -0.19 1.55 -2.84 0.00 0.00 0.00 174.94 173.84 2abs s PRO 189 N 1.37 4.12 0.00 2.79 0.02 -1.26 -1.52 135.00 140.52 2abs s PRO 189 Ca -0.02 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2abs s PRO 189 Cb -0.20 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2abs s PRO 189 CO 0.02 -0.59 0.00 0.09 -0.33 0.00 0.00 177.00 176.19 2abs n ASN 190 N 1.53 0.00 -4.76 2.53 5.03 -1.26 -5.02 115.26 113.31 2abs n ASN 190 Ca 0.05 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.13 2abs n ASN 190 Cb 0.38 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.16 2abs n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2abs s ALA 191 N -2.88 2.82 -0.13 5.41 0.00 -0.57 -4.95 121.76 121.47 2abs s ALA 191 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 51.96 53.07 2abs s ALA 191 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2abs s ALA 191 CO 0.00 -1.01 -0.22 0.42 0.00 0.00 0.00 175.76 174.95 2abs s ILE 192 N -1.48 2.07 -0.17 0.00 -1.09 0.17 -4.90 121.20 115.79 2abs s ILE 192 Ca 0.69 -0.99 -0.06 0.00 -2.23 0.00 0.00 60.65 58.07 2abs s ILE 192 Cb -0.33 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 2abs s ILE 192 CO 0.38 0.55 0.03 0.12 -1.23 0.00 0.00 174.94 174.79 2abs s PHE 193 N 0.69 3.18 0.04 3.97 2.19 -1.26 -1.14 117.98 125.65 2abs s PHE 193 Ca -0.10 -0.04 0.06 0.00 0.33 0.00 0.00 56.93 57.18 2abs s PHE 193 Cb -0.16 -2.04 -0.02 0.00 -1.31 0.00 0.00 43.02 39.49 2abs s PHE 193 CO 0.01 0.10 -0.18 0.95 1.83 0.00 0.00 175.22 177.93 2abs s THR 194 N 0.35 1.43 -0.00 0.12 -4.23 0.36 -0.37 115.64 113.30 2abs s THR 194 Ca 0.01 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 2abs s THR 194 Cb -0.13 -1.26 -0.00 0.00 1.34 0.00 0.00 72.50 72.45 2abs s THR 194 CO 0.01 0.13 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.97 2abs s LEU 195 N -1.14 1.98 -0.15 4.79 2.96 -0.53 -1.60 118.68 124.99 2abs s LEU 195 Ca 0.05 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2abs s LEU 195 Cb -0.08 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.40 2abs s LEU 195 CO 0.02 0.03 0.06 0.21 -1.32 0.00 0.00 176.35 175.34 2abs s ASN 196 N -0.04 5.62 0.49 3.68 3.04 -0.78 -0.79 114.94 126.18 2abs s ASN 196 Ca 0.01 0.15 0.19 0.00 0.04 0.00 0.00 52.86 53.25 2abs s ASN 196 Cb -0.02 -1.85 1.24 0.00 -1.54 0.00 0.00 41.25 39.08 2abs s ASN 196 CO -0.00 0.26 2.07 -0.07 -3.04 0.00 0.00 177.10 176.32 2abs h LEU 197 N 6.02 0.00 0.00 3.21 3.38 -1.45 0.01 115.31 126.48 2abs h LEU 197 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2abs h LEU 197 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2abs h LEU 197 CO 0.64 0.11 0.00 -1.20 0.09 0.00 0.00 178.44 178.08 2abs n SER 198 N -4.19 0.00 -3.56 -0.43 7.64 -1.26 -4.52 113.62 107.30 2abs n SER 198 Ca -0.03 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.73 2abs n SER 198 Cb 0.19 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 2abs n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2abs s ALA 199 N 0.00 -1.88 0.29 -0.43 0.00 -1.26 -5.00 121.76 113.48 2abs s ALA 199 Ca 0.00 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.47 2abs s ALA 199 Cb 0.00 -0.43 0.66 0.00 0.00 0.00 0.00 23.12 23.35 2abs s ALA 199 CO 0.00 -0.36 1.79 -1.35 0.00 0.00 0.00 175.76 175.84 2abs h PRO 200 N 2.62 0.78 -0.33 0.00 0.11 -1.90 -1.88 132.00 131.41 2abs h PRO 200 Ca -0.21 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2abs h PRO 200 Cb 1.16 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2abs h PRO 200 CO 0.33 0.52 0.16 0.27 -0.21 0.00 0.00 178.00 179.07 2abs h PHE 201 N 0.81 0.43 -0.52 0.65 -5.15 -1.96 -1.18 116.94 110.03 2abs h PHE 201 Ca 0.54 -0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 58.25 2abs h PHE 201 Cb 0.76 -0.14 -0.02 0.00 0.22 0.00 0.00 35.95 36.77 2abs h PHE 201 CO -0.02 0.32 0.07 0.00 -2.00 0.00 0.00 178.31 176.68 2abs h VAL 203 N 0.74 1.25 0.04 0.00 2.07 -1.20 -2.60 116.25 116.56 2abs h VAL 203 Ca 0.15 -0.93 -0.23 0.00 0.82 0.00 0.00 66.70 66.52 2abs h VAL 203 Cb 0.43 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2abs h VAL 203 CO 0.01 0.35 -1.02 -0.33 0.02 0.00 0.00 177.57 176.61 2abs h GLU 204 N 0.92 0.26 0.00 1.57 4.39 -0.85 -3.33 114.58 117.54 2abs h GLU 204 Ca 0.20 -0.34 -0.22 0.00 0.34 0.00 0.00 59.36 59.34 2abs h GLU 204 Cb 0.36 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2abs h GLU 204 CO 0.00 1.08 -1.24 -0.07 -1.16 0.00 0.00 179.01 177.62 2abs h LEU 205 N 0.12 0.00 -4.07 1.33 3.38 -1.20 -3.39 115.31 111.48 2abs h LEU 205 Ca -0.08 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.29 2abs h LEU 205 Cb 1.69 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 42.05 2abs h LEU 205 CO 0.16 0.89 -0.35 -1.22 0.09 0.00 0.00 178.44 178.01 2abs n TYR 206 N -3.17 3.01 -0.07 1.13 4.02 -0.98 -4.81 117.16 116.28 2abs n TYR 206 Ca -0.07 -2.58 -0.07 0.00 -0.01 0.00 0.00 57.90 55.17 2abs n TYR 206 Cb 0.94 -0.54 -0.01 0.00 -0.02 0.00 0.00 39.34 39.71 2abs n TYR 206 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2abs h LYS 207 N 2.30 0.09 -0.20 -0.72 3.64 -1.78 0.15 116.57 120.06 2abs h LYS 207 Ca 0.41 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.76 2abs h LYS 207 Cb 1.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2abs h LYS 207 CO 0.98 0.06 0.00 -0.44 -2.27 0.00 0.00 179.45 177.79 2abs h ASP 208 N 0.09 0.34 -0.43 4.20 3.32 -1.94 0.23 116.42 122.22 2abs h ASP 208 Ca 0.13 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 2abs h ASP 208 Cb 0.16 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2abs h ASP 208 CO -0.21 0.56 -0.03 0.00 -1.72 0.00 0.00 179.24 177.84 2abs h ALA 209 N 0.79 1.01 -0.30 3.45 0.00 -1.91 -2.53 119.26 119.78 2abs h ALA 209 Ca 0.06 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2abs h ALA 209 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2abs h ALA 209 CO 0.01 0.60 -0.29 0.52 0.00 0.00 0.00 179.25 180.09 2abs h MET 210 N 0.79 0.61 -0.75 0.00 2.86 -0.54 -0.81 114.93 117.09 2abs h MET 210 Ca 0.15 -0.26 0.11 0.00 -2.06 0.00 0.00 59.70 57.63 2abs h MET 210 Cb 0.51 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 2abs h MET 210 CO 0.03 0.84 0.37 0.37 1.06 0.00 0.00 176.91 179.57 2abs h GLN 211 N 0.53 0.58 -0.08 1.72 4.15 -0.53 0.28 115.11 121.75 2abs h GLN 211 Ca 0.07 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.34 2abs h GLN 211 Cb 0.77 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2abs h GLN 211 CO 0.06 0.38 -0.37 1.03 -1.93 0.00 0.00 178.83 178.01 2abs h SER 212 N 0.60 0.47 -0.64 -0.69 0.87 -1.27 -3.17 113.55 109.72 2abs h SER 212 Ca 0.38 -0.64 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 2abs h SER 212 Cb 0.45 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2abs h SER 212 CO -0.30 1.03 0.23 0.25 -0.53 0.00 0.00 176.83 177.51 2abs h LEU 213 N -0.06 0.91 -1.55 2.23 5.85 -0.80 -2.79 115.31 119.09 2abs h LEU 213 Ca -0.02 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2abs h LEU 213 Cb 1.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2abs h LEU 213 CO 0.08 0.85 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.88 2abs h LEU 214 N 0.91 0.18 -2.12 2.25 3.38 -0.54 -0.22 115.31 119.15 2abs h LEU 214 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2abs h LEU 214 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2abs h LEU 214 CO -0.01 0.28 0.00 -0.07 0.09 0.00 0.00 178.44 178.73 2abs h LEU 215 N 0.19 0.00 -3.13 1.67 3.38 -1.43 -1.63 115.31 114.37 2abs h LEU 215 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2abs h LEU 215 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2abs h LEU 215 CO 0.01 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.95 2abs n HIS 216 N -3.03 1.32 -4.28 1.13 8.25 -0.13 -4.88 115.22 113.60 2abs n HIS 216 Ca -0.01 -0.63 -0.35 0.00 -0.26 0.00 0.00 57.72 56.47 2abs n HIS 216 Cb 0.19 -0.23 -0.10 0.00 1.12 0.00 0.00 29.99 30.98 2abs n HIS 216 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2abs s THR 217 N -1.86 4.44 -0.20 1.59 2.01 -0.61 -4.70 115.64 116.31 2abs s THR 217 Ca 0.47 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2abs s THR 217 Cb 0.31 -2.90 -0.21 0.00 0.01 0.00 0.00 72.50 69.71 2abs s THR 217 CO 0.22 0.57 0.06 0.59 -0.69 0.00 0.00 174.62 175.37 2abs n ASN 218 N 2.54 2.03 -3.92 3.53 4.13 0.50 -4.86 115.26 119.21 2abs n ASN 218 Ca -0.18 0.13 -0.25 0.00 1.68 0.00 0.00 54.58 55.96 2abs n ASN 218 Cb 0.53 -0.72 -0.17 0.00 -1.54 0.00 0.00 39.78 37.89 2abs n ASN 218 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2abs s ILE 219 N -2.52 0.92 -0.19 2.41 1.01 -1.00 -0.87 121.20 120.97 2abs s ILE 219 Ca -0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2abs s ILE 219 Cb 0.08 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 2abs s ILE 219 CO 0.66 0.34 0.00 -0.22 0.00 0.00 0.00 174.94 175.71 2abs s LEU 220 N 1.38 3.33 -0.01 2.97 2.96 -0.22 -1.46 118.68 127.63 2abs s LEU 220 Ca -0.02 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2abs s LEU 220 Cb -0.14 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2abs s LEU 220 CO -0.04 0.10 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.70 2abs s PHE 221 N 0.78 3.01 0.06 5.38 0.40 0.03 -0.70 117.98 126.95 2abs s PHE 221 Ca 0.00 0.04 -0.28 0.00 -0.60 0.00 0.00 56.93 56.10 2abs s PHE 221 Cb -0.14 -1.66 0.09 0.00 0.51 0.00 0.00 43.02 41.82 2abs s PHE 221 CO 0.02 0.42 1.06 0.20 0.70 0.00 0.00 175.22 177.62 2abs s GLY 222 N -1.40 -0.32 0.64 4.36 0.00 -0.88 -1.06 107.32 108.66 2abs s GLY 222 Ca 0.18 0.52 0.07 0.00 0.00 0.00 0.00 44.72 45.48 2abs s GLY 222 CO 0.08 0.12 0.88 0.54 0.00 0.00 0.00 173.10 174.73 2abs s ASN 223 N -2.83 4.77 0.18 1.64 2.20 -1.26 -1.29 114.94 118.35 2abs s ASN 223 Ca 0.11 -0.77 -0.12 0.00 -0.94 0.00 0.00 52.86 51.15 2abs s ASN 223 Cb 0.00 0.34 0.10 0.00 -2.00 0.00 0.00 41.25 39.69 2abs s ASN 223 CO -0.02 -1.59 1.80 -0.33 -2.94 0.00 0.00 177.10 174.02 2abs h GLU 224 N -0.11 0.86 -0.49 3.55 5.08 -1.86 -1.56 114.58 120.06 2abs h GLU 224 Ca -0.30 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 57.84 2abs h GLU 224 Cb 1.28 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2abs h GLU 224 CO 0.39 0.65 -0.17 1.49 -1.00 0.00 0.00 179.01 180.37 2abs h GLU 225 N 0.85 0.96 -0.62 2.33 4.81 -1.95 -1.17 114.58 119.79 2abs h GLU 225 Ca 0.22 -0.38 -0.07 0.00 -0.13 0.00 0.00 59.36 59.00 2abs h GLU 225 Cb 0.03 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2abs h GLU 225 CO -0.04 1.05 0.13 0.93 -0.73 0.00 0.00 179.01 180.36 2abs h GLU 226 N 0.84 1.01 -0.15 1.92 5.08 -1.87 -2.28 114.58 119.13 2abs h GLU 226 Ca 0.12 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2abs h GLU 226 Cb 0.73 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2abs h GLU 226 CO 0.06 0.93 -0.36 0.74 -1.00 0.00 0.00 179.01 179.37 2abs h PHE 227 N 0.92 0.37 -0.67 4.33 0.04 -1.15 -0.96 116.94 119.82 2abs h PHE 227 Ca 0.19 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.89 2abs h PHE 227 Cb 0.38 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2abs h PHE 227 CO 0.03 0.64 0.43 0.00 -0.60 0.00 0.00 178.31 178.81 2abs h ALA 228 N 1.35 0.86 -0.46 2.45 0.00 -0.78 -0.25 119.26 122.43 2abs h ALA 228 Ca 0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2abs h ALA 228 Cb 0.77 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2abs h ALA 228 CO 0.06 0.24 -0.03 0.45 0.00 0.00 0.00 179.25 179.96 2abs h HIS 229 N 0.87 0.91 -0.70 0.00 3.86 -1.18 -1.56 115.15 117.35 2abs h HIS 229 Ca 0.25 -0.17 0.06 0.00 -1.16 0.00 0.00 60.37 59.35 2abs h HIS 229 Cb -0.06 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.12 2abs h HIS 229 CO -0.03 0.89 0.40 1.25 0.86 0.00 0.00 177.93 181.30 2abs h LEU 230 N 0.67 0.60 -0.91 2.43 5.85 -0.85 -0.75 115.31 122.36 2abs h LEU 230 Ca 0.13 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2abs h LEU 230 Cb 0.55 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2abs h LEU 230 CO 0.03 0.39 0.43 0.00 -0.34 0.00 0.00 178.44 178.95 2abs h ALA 231 N 1.36 1.15 -0.09 1.25 0.00 -0.84 -0.71 119.26 121.37 2abs h ALA 231 Ca 0.31 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2abs h ALA 231 Cb 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2abs h ALA 231 CO -0.18 0.66 -0.14 -0.22 0.00 0.00 0.00 179.25 179.36 2abs h LYS 232 N 1.20 0.25 -0.66 0.00 3.64 -0.63 -0.19 116.57 120.18 2abs h LYS 232 Ca 0.29 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2abs h LYS 232 Cb 0.09 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2abs h LYS 232 CO -0.04 0.73 0.09 0.28 -2.27 0.00 0.00 179.45 178.24 2abs h VAL 233 N -0.20 1.26 -0.54 2.00 2.07 -1.07 -3.13 116.25 116.65 2abs h VAL 233 Ca 0.01 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2abs h VAL 233 Cb 0.71 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2abs h VAL 233 CO 0.03 0.40 0.00 1.41 0.02 0.00 0.00 177.57 179.43 2abs n HIS 234 N -4.20 0.78 -3.59 1.57 8.25 -0.28 -5.01 115.22 112.73 2abs n HIS 234 Ca 0.04 -0.52 -0.23 0.00 -0.26 0.00 0.00 57.72 56.76 2abs n HIS 234 Cb 0.30 -0.04 0.07 0.00 1.12 0.00 0.00 29.99 31.45 2abs n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2abs n ASN 235 N 1.05 -4.81 0.11 0.41 6.94 -0.20 -4.94 115.26 113.82 2abs n ASN 235 Ca 0.19 -0.60 -0.03 0.00 -0.02 0.00 0.00 54.58 54.12 2abs n ASN 235 Cb 0.56 -4.89 0.04 0.00 -2.36 0.00 0.00 39.78 33.13 2abs n ASN 235 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2abs h LEU 236 N -2.39 0.00 -0.24 -4.53 3.38 -1.51 -3.50 115.31 106.52 2abs h LEU 236 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2abs h LEU 236 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2abs h LEU 236 CO 0.56 0.75 0.00 0.52 0.09 0.00 0.00 178.44 180.35 2abs n VAL 237 N -3.51 0.00 -1.33 1.22 0.31 -1.26 -4.76 118.33 109.00 2abs n VAL 237 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2abs n VAL 237 Cb 0.76 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2abs n VAL 237 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2abs n ASN 248 N 0.93 -4.52 -0.12 4.52 2.04 -1.26 -4.25 115.26 112.60 2abs n ASN 248 Ca 0.00 0.97 -0.10 0.00 -0.44 0.00 0.00 54.58 55.01 2abs n ASN 248 Cb 0.00 -3.45 -0.02 0.00 -2.53 0.00 0.00 39.78 33.78 2abs n ASN 248 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2abs h LYS 249 N 0.22 0.56 -1.01 -3.83 3.64 -2.00 -1.52 116.57 112.63 2abs h LYS 249 Ca 0.00 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2abs h LYS 249 Cb 0.46 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 2abs h LYS 249 CO 0.00 0.63 0.67 0.93 -2.27 0.00 0.00 179.45 179.41 2abs h GLU 250 N 0.40 1.31 -0.53 1.90 4.39 -2.05 -0.53 114.58 119.47 2abs h GLU 250 Ca 0.10 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2abs h GLU 250 Cb 0.34 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2abs h GLU 250 CO 0.01 0.87 -0.09 1.25 -1.16 0.00 0.00 179.01 179.88 2abs h HIS 251 N 1.35 1.07 -0.67 4.33 -0.00 -1.92 -1.46 115.15 117.85 2abs h HIS 251 Ca 0.38 -0.21 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2abs h HIS 251 Cb -0.12 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 26.98 2abs h HIS 251 CO -0.00 1.00 0.41 0.00 -0.00 0.00 0.00 177.93 179.34 2abs h ALA 252 N 1.02 0.85 -0.62 5.26 0.00 -0.44 -0.60 119.26 124.74 2abs h ALA 252 Ca 0.14 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2abs h ALA 252 Cb 0.63 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2abs h ALA 252 CO 0.04 0.31 0.37 0.28 0.00 0.00 0.00 179.25 180.26 2abs h VAL 253 N 0.91 1.05 -0.69 0.00 2.07 -0.83 -0.72 116.25 118.04 2abs h VAL 253 Ca 0.24 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2abs h VAL 253 Cb -0.05 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 2abs h VAL 253 CO -0.05 0.13 0.36 -0.33 0.02 0.00 0.00 177.57 177.70 2abs h GLU 254 N 0.73 0.98 -0.26 1.57 4.39 -0.48 -0.27 114.58 121.24 2abs h GLU 254 Ca 0.25 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2abs h GLU 254 Cb 0.05 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2abs h GLU 254 CO -0.12 0.76 -0.03 0.28 -1.16 0.00 0.00 179.01 178.74 2abs h VAL 255 N 0.96 1.27 -0.62 3.13 2.07 -0.91 0.21 116.25 122.36 2abs h VAL 255 Ca 0.24 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2abs h VAL 255 Cb 0.08 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2abs h VAL 255 CO -0.03 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.26 2abs h THR 257 N 0.84 1.13 -0.89 0.00 2.02 -0.93 -2.08 112.91 112.99 2abs h THR 257 Ca 0.22 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2abs h THR 257 Cb -0.05 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2abs h THR 257 CO -0.04 0.13 0.55 1.23 0.37 0.00 0.00 175.52 177.76 2abs h GLY 258 N 0.50 1.27 2.00 2.16 0.00 -0.62 -2.69 103.07 105.69 2abs h GLY 258 Ca 0.14 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2abs h GLY 258 CO -0.03 0.49 -0.38 0.00 0.00 0.00 0.00 176.54 176.63 2abs h ALA 259 N 1.40 1.35 -0.84 3.60 0.00 -0.61 -2.17 119.26 121.98 2abs h ALA 259 Ca 0.32 -0.35 0.17 0.00 0.00 0.00 0.00 54.91 55.05 2abs h ALA 259 Cb -0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 2abs h ALA 259 CO -0.06 0.48 0.39 -0.07 0.00 0.00 0.00 179.25 179.99 2abs h LEU 260 N 0.00 0.41 -2.51 0.00 3.38 -1.02 -0.97 115.31 114.60 2abs h LEU 260 Ca -0.00 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2abs h LEU 260 Cb 0.69 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2abs h LEU 260 CO 0.05 0.12 0.05 -0.09 0.09 0.00 0.00 178.44 178.66 2abs h ARG 261 N 0.51 0.00 0.00 1.13 9.65 -1.47 0.49 114.38 124.69 2abs h ARG 261 Ca 0.48 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.32 2abs h ARG 261 Cb 0.78 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 2abs h ARG 261 CO -0.43 0.00 -0.20 -0.07 2.80 0.00 0.00 179.97 182.08 2abs h LEU 262 N 0.00 0.00 0.00 3.80 3.38 -1.31 -0.07 115.31 121.12 2abs h LEU 262 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 2abs h LEU 262 Cb 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2abs h LEU 262 CO -0.00 0.20 -1.55 -0.07 0.09 0.00 0.00 178.44 177.11 2abs h LEU 263 N 0.00 0.01 0.00 1.67 4.07 -0.12 -3.12 115.31 117.82 2abs h LEU 263 Ca -0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2abs h LEU 263 Cb 0.74 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2abs h LEU 263 CO 0.03 1.02 -1.00 0.35 -1.08 0.00 0.00 178.44 177.76 2abs n THR 264 N -3.13 0.00 -1.89 0.22 -2.24 -0.49 -4.55 114.28 102.20 2abs n THR 264 Ca -0.13 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 2abs n THR 264 Cb 1.03 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 2abs n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2abs n ALA 265 N -1.56 -0.46 -1.20 6.98 0.00 -0.05 -1.28 120.51 122.94 2abs n ALA 265 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 2abs n ALA 265 Cb 0.23 -1.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 2abs n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abs n GLY 266 N -0.55 0.83 3.81 0.00 0.00 -1.25 -5.00 105.19 103.02 2abs n GLY 266 Ca -0.17 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2abs n GLY 266 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2abs s GLN 267 N -2.26 2.90 -0.01 1.61 -1.52 -0.41 -5.11 119.66 114.87 2abs s GLN 267 Ca 0.00 -1.00 -0.15 0.00 -1.95 0.00 0.00 55.36 52.27 2abs s GLN 267 Cb 0.00 -2.58 -0.06 0.00 -0.22 0.00 0.00 33.01 30.15 2abs s GLN 267 CO 0.00 0.43 0.41 -0.80 -0.25 0.00 0.00 175.29 175.08 2abs s ASN 268 N -3.56 6.80 0.04 5.90 0.01 -1.26 -4.85 114.94 118.03 2abs s ASN 268 Ca 0.32 0.96 -0.19 0.00 -0.71 0.00 0.00 52.86 53.23 2abs s ASN 268 Cb -0.09 -2.25 0.04 0.00 0.41 0.00 0.00 41.25 39.36 2abs s ASN 268 CO 0.24 0.31 0.44 0.28 -1.51 0.00 0.00 177.10 176.86 2abs s THR 269 N -1.00 0.05 -1.14 1.60 -1.32 -1.26 -5.07 115.64 107.50 2abs s THR 269 Ca 0.24 -0.40 -0.04 0.00 -1.21 0.00 0.00 61.69 60.28 2abs s THR 269 Cb -0.17 -0.94 0.25 0.00 -1.51 0.00 0.00 72.50 70.13 2abs s THR 269 CO 0.13 -0.22 1.88 -0.24 -2.21 0.00 0.00 174.62 173.96 2abs n SER 270 N 0.52 7.03 -4.10 8.08 2.88 -1.26 -4.49 113.62 122.28 2abs n SER 270 Ca -0.19 -3.43 -0.08 0.00 -1.33 0.00 0.00 58.87 53.84 2abs n SER 270 Cb 0.60 -1.27 -0.10 0.00 -0.75 0.00 0.00 64.21 62.68 2abs n SER 270 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2abs s ALA 271 N -2.70 0.58 0.19 -1.46 0.00 -1.26 -5.05 121.76 112.06 2abs s ALA 271 Ca 0.41 -1.18 -0.33 0.00 0.00 0.00 0.00 51.96 50.86 2abs s ALA 271 Cb 0.14 0.23 -0.13 0.00 0.00 0.00 0.00 23.12 23.36 2abs s ALA 271 CO -0.05 -0.31 1.63 2.41 0.00 0.00 0.00 175.76 179.44 2abs n THR 272 N 0.24 0.08 -3.54 0.00 -1.04 -1.26 -4.97 114.28 103.79 2abs n THR 272 Ca -0.15 -0.02 -0.24 0.00 -2.04 0.00 0.00 64.05 61.60 2abs n THR 272 Cb 0.60 -1.73 -0.15 0.00 -1.82 0.00 0.00 70.33 67.23 2abs n THR 272 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2abs s LYS 273 N 0.90 0.16 -0.07 -2.82 -0.14 -1.23 -4.36 119.74 112.17 2abs s LYS 273 Ca 0.76 -0.15 -0.06 0.00 -1.36 0.00 0.00 55.97 55.16 2abs s LYS 273 Cb -0.60 -1.37 0.02 0.00 -1.68 0.00 0.00 37.83 34.20 2abs s LYS 273 CO 0.36 -0.80 0.19 -1.17 -0.76 0.00 0.00 175.35 173.17 2abs s LEU 274 N 2.20 1.17 -0.13 3.17 2.96 -0.05 -1.06 118.68 126.93 2abs s LEU 274 Ca 0.06 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 2abs s LEU 274 Cb -0.16 0.63 0.01 0.00 0.50 0.00 0.00 46.19 47.17 2abs s LEU 274 CO -0.20 -0.08 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.86 2abs s VAL 275 N 0.28 1.88 -0.16 1.68 1.01 -0.05 -1.05 120.40 123.99 2abs s VAL 275 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2abs s VAL 275 Cb -0.03 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.70 2abs s VAL 275 CO -0.01 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.78 2abs s VAL 276 N 0.93 1.59 -0.27 2.92 1.01 0.13 -1.01 120.40 125.69 2abs s VAL 276 Ca -0.06 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2abs s VAL 276 Cb -0.15 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2abs s VAL 276 CO -0.03 0.41 0.01 -0.32 0.00 0.00 0.00 175.10 175.17 2abs s MET 277 N 1.47 2.95 0.37 2.72 1.75 0.18 -2.07 119.30 126.66 2abs s MET 277 Ca 0.04 -0.93 -0.22 0.00 -1.25 0.00 0.00 55.69 53.33 2abs s MET 277 Cb -0.13 -3.18 -0.10 0.00 2.84 0.00 0.00 34.83 34.26 2abs s MET 277 CO -0.10 -0.43 0.91 0.95 -0.65 0.00 0.00 175.02 175.70 2abs s THR 278 N 1.41 4.37 -0.26 10.11 -4.23 -0.41 -2.28 115.64 124.35 2abs s THR 278 Ca 0.01 1.53 0.22 0.00 -1.18 0.00 0.00 61.69 62.27 2abs s THR 278 Cb -0.17 -3.76 0.50 0.00 1.34 0.00 0.00 72.50 70.41 2abs s THR 278 CO -0.01 -0.11 1.15 0.54 -0.54 0.00 0.00 174.62 175.65 2abs n ARG 279 N -0.10 1.66 0.00 3.99 1.74 -1.26 -2.49 116.66 120.21 2abs n ARG 279 Ca 0.04 -3.29 0.00 0.00 -0.77 0.00 0.00 57.85 53.83 2abs n ARG 279 Cb 0.52 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2abs n ARG 279 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2abs n GLY 280 N -0.65 2.72 0.02 -0.13 0.00 -1.26 -0.99 105.19 104.90 2abs n GLY 280 Ca 0.05 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2abs n GLY 280 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2abs n HIS 281 N 13.52 0.15 -2.26 1.61 -0.00 -1.26 -4.87 115.22 122.12 2abs n HIS 281 Ca 0.00 0.05 -0.28 0.00 -0.00 0.00 0.00 57.72 57.49 2abs n HIS 281 Cb 0.00 -0.58 0.03 0.00 -0.00 0.00 0.00 29.99 29.44 2abs n HIS 281 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2abs s ASN 282 N -3.24 5.66 0.43 4.39 0.01 -0.16 -4.53 114.94 117.49 2abs s ASN 282 Ca 0.11 0.88 -0.26 0.00 -0.71 0.00 0.00 52.86 52.88 2abs s ASN 282 Cb 0.15 -1.86 -0.09 0.00 0.41 0.00 0.00 41.25 39.86 2abs s ASN 282 CO 0.46 -1.07 1.46 -2.65 -1.51 0.00 0.00 177.10 173.78 2abs n PRO 283 N -2.67 2.41 -2.12 -0.60 -0.02 -1.26 -4.46 135.00 126.28 2abs n PRO 283 Ca 0.05 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 2abs n PRO 283 Cb 0.57 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 2abs n PRO 283 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2abs s VAL 284 N -1.17 2.79 -0.05 -1.45 1.01 -0.19 -4.59 120.40 116.75 2abs s VAL 284 Ca 0.58 0.75 0.06 0.00 0.00 0.00 0.00 61.98 63.37 2abs s VAL 284 Cb -0.46 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2abs s VAL 284 CO 0.60 0.16 -0.24 -0.63 0.00 0.00 0.00 175.10 174.99 2abs s ILE 285 N -0.81 2.18 0.02 2.22 -1.09 -0.97 -1.26 121.20 121.50 2abs s ILE 285 Ca 0.51 -1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2abs s ILE 285 Cb -0.39 -1.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.67 2abs s ILE 285 CO 0.49 0.57 0.00 0.00 -1.23 0.00 0.00 174.94 174.78 2abs s ALA 286 N -0.26 0.09 -0.05 9.38 0.00 -0.44 -0.65 121.76 129.82 2abs s ALA 286 Ca -0.01 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.39 2abs s ALA 286 Cb -0.13 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2abs s ALA 286 CO 0.03 -0.20 -0.14 0.00 0.00 0.00 0.00 175.76 175.44 2abs s ALA 287 N -1.82 1.34 -0.02 0.00 0.00 -0.18 -0.57 121.76 120.52 2abs s ALA 287 Ca -0.12 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.36 2abs s ALA 287 Cb -0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 2abs s ALA 287 CO -0.02 0.18 -0.15 -2.00 0.00 0.00 0.00 175.76 173.77 2abs s GLU 288 N 0.38 1.30 -0.20 0.00 2.12 -0.07 -0.87 118.70 121.36 2abs s GLU 288 Ca -0.10 -0.53 -0.09 0.00 0.36 0.00 0.00 54.97 54.61 2abs s GLU 288 Cb -0.14 -1.23 -0.05 0.00 0.26 0.00 0.00 34.13 32.98 2abs s GLU 288 CO 0.03 0.30 0.10 -1.14 -0.54 0.00 0.00 175.26 174.01 2abs s GLN 289 N -0.25 4.10 -0.00 4.30 0.74 -0.22 -0.20 119.66 128.12 2abs s GLN 289 Ca 0.04 -0.27 -0.00 0.00 0.05 0.00 0.00 55.36 55.17 2abs s GLN 289 Cb -0.07 -3.35 -0.00 0.00 1.10 0.00 0.00 33.01 30.69 2abs s GLN 289 CO -0.00 0.27 0.31 1.79 -0.55 0.00 0.00 175.29 177.11 2abs h THR 290 N 4.77 0.00 0.00 -0.34 1.35 -1.11 -3.39 112.91 114.20 2abs h THR 290 Ca -0.39 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2abs h THR 290 Cb 1.16 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2abs h THR 290 CO 0.73 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.00 2abs n ALA 291 N -2.03 0.00 1.36 6.62 0.00 -1.26 -4.86 120.51 120.33 2abs n ALA 291 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2abs n ALA 291 Cb 0.01 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.70 2abs n ALA 291 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2abs n ASP 292 N -2.11 1.18 0.00 0.00 5.68 -1.26 -3.98 116.55 116.06 2abs n ASP 292 Ca 0.00 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2abs n ASP 292 Cb 0.00 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 2abs n ASP 292 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2abs n GLY 293 N 0.93 0.73 3.77 6.12 0.00 -1.26 -5.04 105.19 110.44 2abs n GLY 293 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2abs n GLY 293 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2abs s THR 294 N -2.72 2.70 -0.33 2.61 2.01 -1.26 -4.71 115.64 113.94 2abs s THR 294 Ca 0.00 0.70 -0.12 0.00 0.31 0.00 0.00 61.69 62.59 2abs s THR 294 Cb 0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2abs s THR 294 CO 0.00 0.16 0.21 -0.69 -0.69 0.00 0.00 174.62 173.61 2abs s VAL 295 N -1.07 4.98 -0.20 3.82 1.01 -1.26 -0.56 120.40 127.11 2abs s VAL 295 Ca 0.50 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 2abs s VAL 295 Cb -0.40 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2abs s VAL 295 CO 0.53 -0.00 0.42 -0.69 0.00 0.00 0.00 175.10 175.35 2abs s VAL 296 N 1.67 5.18 -0.22 2.92 1.01 0.72 -4.91 120.40 126.77 2abs s VAL 296 Ca 0.05 0.74 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 2abs s VAL 296 Cb -0.17 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2abs s VAL 296 CO 0.09 0.24 0.11 -0.69 0.00 0.00 0.00 175.10 174.85 2abs s VAL 297 N 1.38 4.98 -0.08 2.92 1.01 -1.26 -0.89 120.40 128.45 2abs s VAL 297 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 2abs s VAL 297 Cb -0.15 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2abs s VAL 297 CO 0.08 0.38 -0.02 -1.00 0.00 0.00 0.00 175.10 174.54 2abs s HIS 298 N 0.98 3.10 -0.08 5.22 3.76 0.27 -4.98 115.29 123.55 2abs s HIS 298 Ca 0.06 0.13 -0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2abs s HIS 298 Cb -0.14 -1.78 0.03 0.00 1.11 0.00 0.00 32.58 31.81 2abs s HIS 298 CO 0.03 0.41 -0.00 -2.00 -0.85 0.00 0.00 174.74 172.33 2abs s GLU 299 N -0.81 0.69 -0.20 1.40 2.12 -1.26 -1.33 118.70 119.31 2abs s GLU 299 Ca 0.12 0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.51 2abs s GLU 299 Cb -0.11 -1.08 0.04 0.00 0.26 0.00 0.00 34.13 33.24 2abs s GLU 299 CO 0.02 -0.32 -0.10 0.08 -0.54 0.00 0.00 175.26 174.41 2abs s VAL 300 N 1.94 1.58 0.53 3.70 1.01 -0.38 -4.98 120.40 123.81 2abs s VAL 300 Ca 0.05 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 2abs s VAL 300 Cb -0.12 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2abs s VAL 300 CO -0.06 0.16 1.24 -0.83 0.00 0.00 0.00 175.10 175.61 2abs s GLY 301 N 1.42 2.79 -0.35 4.51 0.00 -1.26 -1.02 107.32 113.42 2abs s GLY 301 Ca -0.01 1.08 -0.18 0.00 0.00 0.00 0.00 44.72 45.60 2abs s GLY 301 CO -0.08 1.53 0.52 0.14 0.00 0.00 0.00 173.10 175.20 2abs s VAL 302 N -1.50 5.01 0.25 1.40 1.01 -1.26 -4.86 120.40 120.46 2abs s VAL 302 Ca 0.71 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2abs s VAL 302 Cb -0.33 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 2abs s VAL 302 CO 0.38 -0.21 1.19 -2.65 0.00 0.00 0.00 175.10 173.81 2abs n PRO 303 N 5.75 1.59 -2.31 2.72 -0.02 -1.26 -4.84 135.00 136.62 2abs n PRO 303 Ca -0.05 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2abs n PRO 303 Cb 0.49 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2abs n PRO 303 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2abs s VAL 304 N -0.56 3.24 -0.13 -1.45 1.01 -1.26 -5.01 120.40 116.24 2abs s VAL 304 Ca 0.65 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.82 2abs s VAL 304 Cb -0.71 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 31.93 2abs s VAL 304 CO 0.55 0.24 -0.22 0.68 0.00 0.00 0.00 175.10 176.36 2abs s VAL 305 N -0.74 2.14 0.28 2.92 -7.23 -1.26 -5.10 120.40 111.41 2abs s VAL 305 Ca 0.49 -0.96 -0.29 0.00 -1.81 0.00 0.00 61.98 59.40 2abs s VAL 305 Cb -0.35 -1.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.64 2abs s VAL 305 CO 0.43 0.55 1.34 0.00 -0.31 0.00 0.00 175.10 177.11 2abs s ALA 306 N 0.67 3.54 0.29 1.32 0.00 -1.26 -4.87 121.76 121.45 2abs s ALA 306 Ca -0.10 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.12 2abs s ALA 306 Cb -0.16 -3.50 0.72 0.00 0.00 0.00 0.00 23.12 20.18 2abs s ALA 306 CO 0.02 -0.64 1.64 0.00 0.00 0.00 0.00 175.76 176.78 2abs h ALA 307 N 4.30 1.29 0.00 0.00 0.00 -1.98 0.18 119.26 123.04 2abs h ALA 307 Ca -0.47 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2abs h ALA 307 Cb 1.22 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2abs h ALA 307 CO 0.72 -0.48 0.00 1.05 0.00 0.00 0.00 179.25 180.54 2abs h GLU 308 N 0.20 0.00 0.00 0.00 4.11 -2.04 -2.54 114.58 114.31 2abs h GLU 308 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2abs h GLU 308 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2abs h GLU 308 CO -0.66 0.00 -0.93 1.57 0.07 0.00 0.00 179.01 179.06 2abs h LYS 309 N 0.00 0.00 -6.05 1.06 2.10 -1.00 -3.46 116.57 109.22 2abs h LYS 309 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 2abs h LYS 309 Cb 0.37 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.64 2abs h LYS 309 CO 0.00 0.00 0.32 0.42 -2.00 0.00 0.00 179.45 178.19 2abs s ILE 310 N -3.31 4.92 -0.10 0.07 1.01 -0.96 -4.33 121.20 118.49 2abs s ILE 310 Ca 0.01 1.66 -0.12 0.00 0.00 0.00 0.00 60.65 62.20 2abs s ILE 310 Cb 0.11 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 2abs s ILE 310 CO 0.78 0.10 0.37 0.58 0.00 0.00 0.00 174.94 176.77 2abs h VAL 311 N 5.02 0.67 -2.15 2.92 2.07 -1.03 -3.49 116.25 120.25 2abs h VAL 311 Ca -0.34 -1.42 0.21 0.00 0.82 0.00 0.00 66.70 65.97 2abs h VAL 311 Cb 1.16 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.08 2abs h VAL 311 CO 0.80 0.22 0.56 1.51 0.02 0.00 0.00 177.57 180.68 2abs s ASP 312 N -5.73 -0.14 -0.12 0.57 1.47 -1.22 -4.96 116.67 106.53 2abs s ASP 312 Ca -0.08 -0.36 0.16 0.00 1.18 0.00 0.00 52.55 53.46 2abs s ASP 312 Cb -0.01 0.42 0.62 0.00 -0.34 0.00 0.00 42.92 43.61 2abs s ASP 312 CO 0.28 -0.78 1.54 0.35 0.68 0.00 0.00 175.17 177.24 2abs n THR 313 N -0.48 1.91 -1.73 2.11 -2.24 -1.26 -4.46 114.28 108.12 2abs n THR 313 Ca -0.06 -1.35 -0.42 0.00 -2.27 0.00 0.00 64.05 59.95 2abs n THR 313 Cb 0.61 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2abs n THR 313 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2abs s ASN 314 N -1.15 6.38 0.00 3.42 2.47 -1.26 -1.34 114.94 123.46 2abs s ASN 314 Ca 0.45 2.87 0.00 0.00 0.42 0.00 0.00 52.86 56.60 2abs s ASN 314 Cb 0.31 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 2abs s ASN 314 CO 0.19 -0.97 0.00 0.61 -3.72 0.00 0.00 177.10 173.21 2abs n GLY 315 N 3.88 1.37 0.27 1.21 0.00 -1.26 -4.89 105.19 105.78 2abs n GLY 315 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 2abs n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abs h ALA 316 N 0.00 0.96 -0.14 4.61 0.00 -1.57 -0.93 119.26 122.19 2abs h ALA 316 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2abs h ALA 316 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2abs h ALA 316 CO 0.00 0.09 -0.26 0.78 0.00 0.00 0.00 179.25 179.86 2abs h GLY 317 N 0.74 0.28 1.05 0.00 0.00 -1.91 -0.27 103.07 102.96 2abs h GLY 317 Ca 0.32 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2abs h GLY 317 CO -0.18 0.20 -0.07 -0.55 0.00 0.00 0.00 176.54 175.93 2abs h ASP 318 N 0.24 0.95 -0.57 0.19 3.32 -1.63 -1.52 116.42 117.39 2abs h ASP 318 Ca 0.04 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 2abs h ASP 318 Cb 0.60 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2abs h ASP 318 CO 0.04 1.07 0.08 0.00 -1.72 0.00 0.00 179.24 178.71 2abs h ALA 319 N 0.92 0.76 -0.03 3.45 0.00 -0.92 -1.72 119.26 121.72 2abs h ALA 319 Ca 0.14 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2abs h ALA 319 Cb 0.63 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2abs h ALA 319 CO 0.04 0.52 -0.17 0.35 0.00 0.00 0.00 179.25 179.99 2abs h PHE 320 N 0.85 -0.44 -0.72 0.00 3.57 -0.83 -1.13 116.94 118.24 2abs h PHE 320 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2abs h PHE 320 Cb 0.44 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2abs h PHE 320 CO 0.03 -0.25 0.40 0.28 -2.23 0.00 0.00 178.31 176.55 2abs h VAL 321 N -0.27 1.22 -0.58 1.41 2.07 -1.20 -0.13 116.25 118.77 2abs h VAL 321 Ca 0.06 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2abs h VAL 321 Cb 0.35 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2abs h VAL 321 CO -0.18 0.24 0.37 1.23 0.02 0.00 0.00 177.57 179.24 2abs h GLY 322 N 0.98 0.82 1.10 2.17 0.00 -0.94 0.14 103.07 107.34 2abs h GLY 322 Ca 0.25 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2abs h GLY 322 CO -0.04 0.31 0.06 -1.33 0.00 0.00 0.00 176.54 175.54 2abs h GLY 323 N 0.78 1.18 0.88 4.60 0.00 -0.94 -1.15 103.07 108.42 2abs h GLY 323 Ca 0.21 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.73 2abs h GLY 323 CO -0.04 0.75 -0.05 -2.75 0.00 0.00 0.00 176.54 174.45 2abs h PHE 324 N 1.01 -0.12 -0.32 5.60 3.57 -0.66 -0.95 116.94 125.07 2abs h PHE 324 Ca 0.19 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 2abs h PHE 324 Cb 0.49 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2abs h PHE 324 CO 0.04 -0.08 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.72 2abs h LEU 325 N -0.09 0.64 -0.01 0.59 3.38 -0.85 0.94 115.31 119.92 2abs h LEU 325 Ca 0.02 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2abs h LEU 325 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2abs h LEU 325 CO -0.05 0.88 -0.10 0.22 0.09 0.00 0.00 178.44 179.49 2abs h TYR 326 N 0.55 -0.24 -0.70 1.13 3.20 -1.01 -1.49 116.97 118.41 2abs h TYR 326 Ca 0.08 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2abs h TYR 326 Cb 0.72 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2abs h TYR 326 CO 0.03 -0.15 0.28 0.00 -1.64 0.00 0.00 178.16 176.69 2abs h ALA 327 N 0.82 1.19 -0.72 1.82 0.00 -0.80 -1.83 119.26 119.74 2abs h ALA 327 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2abs h ALA 327 Cb 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2abs h ALA 327 CO -0.10 0.59 0.46 1.25 0.00 0.00 0.00 179.25 181.45 2abs h LEU 328 N 1.00 0.84 -1.82 0.00 5.85 -0.58 -1.57 115.31 119.02 2abs h LEU 328 Ca 0.24 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2abs h LEU 328 Cb 0.18 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2abs h LEU 328 CO -0.02 0.62 -0.12 0.77 -0.34 0.00 0.00 178.44 179.35 2abs h SER 329 N 0.98 0.00 -0.21 1.25 4.64 -0.42 -0.92 113.55 118.86 2abs h SER 329 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2abs h SER 329 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2abs h SER 329 CO -0.05 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 2abs n GLN 330 N -3.54 1.97 -1.05 4.77 1.13 -0.63 -4.94 117.38 115.09 2abs n GLN 330 Ca -0.01 -1.45 -0.02 0.00 -1.94 0.00 0.00 57.00 53.58 2abs n GLN 330 Cb 0.26 -1.43 -0.01 0.00 0.11 0.00 0.00 30.24 29.17 2abs n GLN 330 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2abs n GLY 331 N 1.24 0.53 3.80 1.08 0.00 -0.35 -5.02 105.19 106.47 2abs n GLY 331 Ca 0.17 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 2abs n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abs s LYS 332 N -1.92 2.77 0.96 1.61 -0.14 -0.98 -5.04 119.74 117.00 2abs s LYS 332 Ca 0.00 1.07 -0.12 0.00 -1.36 0.00 0.00 55.97 55.56 2abs s LYS 332 Cb 0.00 -1.96 0.17 0.00 -1.68 0.00 0.00 37.83 34.35 2abs s LYS 332 CO 0.00 -1.24 1.09 0.95 -0.76 0.00 0.00 175.35 175.39 2abs s THR 333 N -2.90 2.39 0.16 2.17 -4.23 -1.26 -4.75 115.64 107.21 2abs s THR 333 Ca 0.60 0.13 -0.16 0.00 -1.18 0.00 0.00 61.69 61.08 2abs s THR 333 Cb -0.15 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.20 2abs s THR 333 CO 0.53 -0.16 1.76 0.58 -0.54 0.00 0.00 174.62 176.78 2abs h VAL 334 N -1.82 0.92 -0.89 2.29 2.07 -1.99 0.66 116.25 117.48 2abs h VAL 334 Ca -0.52 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2abs h VAL 334 Cb 1.30 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2abs h VAL 334 CO 0.54 0.06 0.51 0.11 0.02 0.00 0.00 177.57 178.81 2abs h LYS 335 N 0.31 1.22 -0.35 1.57 1.57 -1.99 -1.04 116.57 117.87 2abs h LYS 335 Ca 0.17 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2abs h LYS 335 Cb 0.13 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2abs h LYS 335 CO -0.16 0.87 -0.11 1.96 -0.57 0.00 0.00 179.45 181.45 2abs h GLN 336 N 1.23 0.60 -0.52 3.15 4.20 -1.74 0.06 115.11 122.09 2abs h GLN 336 Ca 0.32 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2abs h GLN 336 Cb -0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2abs h GLN 336 CO -0.06 0.70 0.11 0.00 -0.67 0.00 0.00 178.83 178.92 2abs h ILE 338 N 0.72 1.21 -0.77 0.00 2.04 -0.85 -1.15 117.51 118.71 2abs h ILE 338 Ca 0.16 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2abs h ILE 338 Cb 0.35 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2abs h ILE 338 CO 0.00 0.25 0.40 0.24 0.00 0.00 0.00 178.15 179.04 2abs h MET 339 N 0.82 1.09 -0.39 2.37 2.86 -0.69 0.43 114.93 121.42 2abs h MET 339 Ca 0.20 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2abs h MET 339 Cb 0.14 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2abs h MET 339 CO -0.02 0.82 0.06 0.00 1.06 0.00 0.00 176.91 178.82 2abs h GLY 341 N 0.49 0.93 1.23 0.00 0.00 -0.74 -1.50 103.07 103.48 2abs h GLY 341 Ca 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2abs h GLY 341 CO 0.01 0.02 0.30 3.43 0.00 0.00 0.00 176.54 180.30 2abs h ASN 342 N 0.49 0.90 -0.59 0.19 -0.26 -0.64 -0.98 115.58 114.69 2abs h ASN 342 Ca 0.32 -0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.86 2abs h ASN 342 Cb 0.36 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 2abs h ASN 342 CO -0.28 0.79 0.03 0.00 -1.06 0.00 0.00 177.43 176.91 2abs h ALA 343 N 1.35 0.79 -0.26 -0.83 0.00 -0.62 0.39 119.26 120.07 2abs h ALA 343 Ca 0.23 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2abs h ALA 343 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2abs h ALA 343 CO -0.02 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.70 2abs h ALA 345 N 0.73 1.27 -0.70 0.00 0.00 -1.04 -1.90 119.26 117.62 2abs h ALA 345 Ca 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2abs h ALA 345 Cb 0.63 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2abs h ALA 345 CO 0.04 0.56 0.37 0.37 0.00 0.00 0.00 179.25 180.59 2abs h GLN 346 N 0.98 0.65 -0.09 0.00 4.15 -0.71 -1.44 115.11 118.65 2abs h GLN 346 Ca 0.24 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2abs h GLN 346 Cb 0.11 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 2abs h GLN 346 CO -0.03 0.43 -0.03 -0.44 -1.93 0.00 0.00 178.83 176.83 2abs h ASP 347 N 0.67 0.18 -0.79 -0.69 3.32 -1.10 -3.24 116.42 114.77 2abs h ASP 347 Ca 0.32 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2abs h ASP 347 Cb 0.26 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2abs h ASP 347 CO -0.22 0.52 0.42 0.58 -1.72 0.00 0.00 179.24 178.83 2abs h VAL 348 N -0.16 1.24 0.00 -1.35 2.07 -0.87 -2.28 116.25 114.90 2abs h VAL 348 Ca 0.02 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2abs h VAL 348 Cb 0.45 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2abs h VAL 348 CO 0.01 0.27 0.00 2.30 0.02 0.00 0.00 177.57 180.17 2abs n ILE 349 N -4.34 0.75 1.33 4.57 -5.35 -0.59 -1.94 119.36 113.79 2abs n ILE 349 Ca 0.08 0.14 0.13 0.00 -0.27 0.00 0.00 62.75 62.82 2abs n ILE 349 Cb 0.11 -0.94 0.43 0.00 -1.74 0.00 0.00 39.64 37.50 2abs n ILE 349 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2abs n GLN 350 N -1.90 1.77 -4.36 6.28 6.02 -0.86 -0.49 117.38 123.85 2abs n GLN 350 Ca 0.04 -1.14 -0.27 0.00 -0.01 0.00 0.00 57.00 55.62 2abs n GLN 350 Cb 0.25 -1.45 -0.11 0.00 1.02 0.00 0.00 30.24 29.95 2abs n GLN 350 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2abs s HIS 351 N -1.91 2.45 -0.23 1.08 3.76 -0.82 -4.58 115.29 115.03 2abs s HIS 351 Ca 0.35 -0.30 -0.29 0.00 -0.15 0.00 0.00 55.06 54.68 2abs s HIS 351 Cb 0.20 -1.22 -0.02 0.00 1.11 0.00 0.00 32.58 32.65 2abs s HIS 351 CO 0.31 0.49 1.56 0.08 -0.85 0.00 0.00 174.74 176.33 2abs s VAL 352 N -1.63 3.78 0.00 -0.90 1.01 -1.26 -4.63 120.40 116.77 2abs s VAL 352 Ca 0.22 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2abs s VAL 352 Cb -0.08 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2abs s VAL 352 CO 0.12 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2abs n GLY 353 N 4.59 -1.91 3.28 4.51 0.00 -1.26 -4.67 105.19 109.73 2abs n GLY 353 Ca 0.18 -1.42 -0.44 0.00 0.00 0.00 0.00 46.02 44.34 2abs n GLY 353 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abs n PHE 354 N 0.00 4.46 -2.40 1.61 -0.00 -1.26 -4.84 117.46 115.03 2abs n PHE 354 Ca 0.00 -3.36 -0.40 0.00 -0.00 0.00 0.00 57.45 53.69 2abs n PHE 354 Cb 0.00 -1.89 -0.04 0.00 -0.00 0.00 0.00 39.48 37.55 2abs n PHE 354 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2abs s SER 355 N 1.51 7.06 -0.15 -2.13 0.15 -1.26 -4.92 113.70 113.96 2abs s SER 355 Ca 0.37 2.33 0.16 0.00 0.70 0.00 0.00 55.95 59.51 2abs s SER 355 Cb -0.02 -2.63 0.65 0.00 -1.71 0.00 0.00 66.02 62.31 2abs s SER 355 CO -0.01 -0.30 1.57 0.18 1.20 0.00 0.00 173.24 175.88 2abs n LEU 356 N 0.90 4.59 -4.47 3.45 4.77 -1.26 -4.68 117.00 120.29 2abs n LEU 356 Ca 0.00 -2.66 -0.43 0.00 -0.03 0.00 0.00 56.01 52.89 2abs n LEU 356 Cb 0.45 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2abs n LEU 356 CO 0.54 0.73 0.63 -0.55 -1.33 0.00 0.00 177.39 177.40 2abs s SER 357 N -1.15 6.25 0.15 -1.43 0.15 -1.26 -5.03 113.70 111.38 2abs s SER 357 Ca 0.47 -0.76 0.05 0.00 0.70 0.00 0.00 55.95 56.41 2abs s SER 357 Cb 0.33 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 2abs s SER 357 CO 0.18 -1.20 0.13 -0.36 1.20 0.00 0.00 173.24 173.18 2abs s PHE 358 N 3.58 3.17 0.00 3.44 0.08 -1.26 -4.89 117.98 122.09 2abs s PHE 358 Ca 0.23 0.00 0.00 0.00 0.12 0.00 0.00 56.93 57.28 2abs s PHE 358 Cb -0.16 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2abs s PHE 358 CO 0.14 0.52 0.49 2.41 -0.10 0.00 0.00 175.22 178.68