#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2etl s GLN 2 N 0.00 0.32 0.38 2.12 0.74 -1.26 -3.75 119.66 118.21 2etl s GLN 2 Ca 0.00 0.21 0.05 0.00 0.05 0.00 0.00 55.36 55.67 2etl s GLN 2 Cb 0.00 0.15 0.05 0.00 1.10 0.00 0.00 33.01 34.32 2etl s GLN 2 CO 0.00 -0.07 0.45 1.28 -0.55 0.00 0.00 175.29 176.40 2etl n LEU 3 N 1.26 0.00 -4.78 3.68 4.77 -1.03 -4.95 117.00 115.95 2etl n LEU 3 Ca -0.08 -1.76 -0.37 0.00 -0.03 0.00 0.00 56.01 53.76 2etl n LEU 3 Cb 0.57 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2etl n LEU 3 CO 0.07 -0.59 0.65 -0.54 -1.33 0.00 0.00 177.39 175.65 2etl s LYS 4 N -3.68 4.58 0.31 3.23 1.02 -1.26 -4.76 119.74 119.18 2etl s LYS 4 Ca 0.34 1.32 -0.29 0.00 0.02 0.00 0.00 55.97 57.36 2etl s LYS 4 Cb -0.03 -2.80 -0.11 0.00 -0.52 0.00 0.00 37.83 34.38 2etl s LYS 4 CO 0.22 0.28 1.46 -1.25 -0.92 0.00 0.00 175.35 175.14 2etl s PRO 5 N -2.05 4.21 -0.02 -1.68 0.04 -1.26 -4.87 135.00 129.36 2etl s PRO 5 Ca 0.50 2.42 0.03 0.00 0.04 0.00 0.00 61.00 64.00 2etl s PRO 5 Cb -0.19 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2etl s PRO 5 CO 0.24 -0.46 -0.12 1.41 0.04 0.00 0.00 177.00 178.11 2etl s MET 6 N -1.14 1.04 -0.16 4.56 1.75 -1.26 -4.69 119.30 119.40 2etl s MET 6 Ca 0.56 -0.42 -0.28 0.00 -1.25 0.00 0.00 55.69 54.31 2etl s MET 6 Cb -0.44 -0.98 -0.01 0.00 2.84 0.00 0.00 34.83 36.24 2etl s MET 6 CO 0.52 0.22 0.97 -1.83 -0.65 0.00 0.00 175.02 174.25 2etl s GLU 7 N -0.15 4.34 -0.54 4.11 1.03 -1.26 -4.95 118.70 121.29 2etl s GLU 7 Ca 0.02 1.29 -0.23 0.00 0.03 0.00 0.00 54.97 56.08 2etl s GLU 7 Cb -0.06 -3.58 0.04 0.00 -0.80 0.00 0.00 34.13 29.73 2etl s GLU 7 CO -0.00 -0.42 0.87 0.42 -1.33 0.00 0.00 175.26 174.80 2etl s ILE 8 N 2.42 4.50 0.21 1.83 1.01 -1.26 -4.76 121.20 125.15 2etl s ILE 8 Ca 0.44 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.14 2etl s ILE 8 Cb -0.17 -4.48 -0.01 0.00 0.01 0.00 0.00 42.46 37.81 2etl s ILE 8 CO 0.13 -1.03 0.36 0.54 0.00 0.00 0.00 174.94 174.94 2etl s ASN 9 N 2.77 -0.02 0.22 3.58 2.20 -1.26 -5.05 114.94 117.38 2etl s ASN 9 Ca 0.27 -0.97 -0.08 0.00 -0.94 0.00 0.00 52.86 51.14 2etl s ASN 9 Cb -0.14 0.50 0.27 0.00 -2.00 0.00 0.00 41.25 39.88 2etl s ASN 9 CO 0.18 -1.01 1.81 -0.65 -2.94 0.00 0.00 177.10 174.49 2etl h PRO 10 N 2.40 0.69 0.06 3.55 0.11 -1.90 -1.58 132.00 135.34 2etl h PRO 10 Ca -0.30 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.79 2etl h PRO 10 Cb 1.24 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2etl h PRO 10 CO 0.42 0.46 -0.15 1.49 -0.21 0.00 0.00 178.00 180.01 2etl h GLU 11 N 0.71 -0.27 -0.53 1.05 4.81 -1.97 0.34 114.58 118.72 2etl h GLU 11 Ca 0.32 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2etl h GLU 11 Cb 0.21 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2etl h GLU 11 CO -0.19 -0.18 0.28 0.52 -0.73 0.00 0.00 179.01 178.71 2etl h MET 12 N -0.28 0.75 -0.65 1.92 2.86 -1.82 -1.79 114.93 115.91 2etl h MET 12 Ca 0.03 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2etl h MET 12 Cb 0.31 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2etl h MET 12 CO -0.10 0.59 0.21 -0.07 1.06 0.00 0.00 176.91 178.60 2etl h LEU 13 N 0.71 0.94 -0.78 1.22 3.38 -1.06 -2.73 115.31 116.99 2etl h LEU 13 Ca 0.19 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2etl h LEU 13 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2etl h LEU 13 CO -0.03 0.89 0.18 0.78 0.09 0.00 0.00 178.44 180.35 2etl h ASN 14 N 0.94 1.04 0.17 -0.43 2.35 -0.68 -1.72 115.58 117.24 2etl h ASN 14 Ca 0.21 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2etl h ASN 14 Cb 0.28 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2etl h ASN 14 CO -0.01 0.99 -0.05 0.11 -1.65 0.00 0.00 177.43 176.82 2etl h LYS 15 N 1.05 0.00 0.26 0.81 1.57 -1.12 -0.79 116.57 118.34 2etl h LYS 15 Ca 0.22 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.66 2etl h LYS 15 Cb 0.35 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.70 2etl h LYS 15 CO 0.00 0.05 -1.48 0.28 -0.57 0.00 0.00 179.45 177.73 2etl h VAL 16 N 0.00 1.28 -0.53 0.50 2.07 -1.05 -2.37 116.25 116.15 2etl h VAL 16 Ca -0.00 -2.69 0.01 0.00 0.82 0.00 0.00 66.70 64.84 2etl h VAL 16 Cb 0.15 3.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.93 2etl h VAL 16 CO 0.01 0.81 0.34 -0.07 0.02 0.00 0.00 177.57 178.68 2etl h LEU 17 N 0.14 0.58 0.48 2.57 3.38 -0.59 -1.43 115.31 120.45 2etl h LEU 17 Ca -0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2etl h LEU 17 Cb 2.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 2etl h LEU 17 CO 0.28 0.41 -0.45 -1.28 0.09 0.00 0.00 178.44 177.49 2etl h SER 18 N 0.69 -1.23 -0.16 -0.43 0.87 -1.20 -1.58 113.55 110.52 2etl h SER 18 Ca 0.20 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.90 2etl h SER 18 Cb -0.04 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2etl h SER 18 CO -0.06 -0.61 0.21 0.03 -0.53 0.00 0.00 176.83 175.87 2etl h ARG 19 N -0.92 0.00 -0.16 2.24 3.08 -1.31 0.41 114.38 117.72 2etl h ARG 19 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2etl h ARG 19 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2etl h ARG 19 CO -0.04 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.14 2etl n LEU 20 N -3.65 1.74 -3.33 3.04 4.77 -0.55 -4.73 117.00 114.29 2etl n LEU 20 Ca 0.01 -0.71 -0.13 0.00 -0.03 0.00 0.00 56.01 55.15 2etl n LEU 20 Cb 0.32 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2etl n LEU 20 CO 0.25 0.36 0.11 0.61 -1.33 0.00 0.00 177.39 177.39 2etl n GLY 21 N 1.15 -1.18 3.51 -0.72 0.00 0.14 -3.00 105.19 105.10 2etl n GLY 21 Ca 0.17 0.51 -0.34 0.00 0.00 0.00 0.00 46.02 46.36 2etl n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2etl s VAL 22 N -3.18 3.88 0.00 1.61 1.01 -0.82 -1.20 120.40 121.69 2etl s VAL 22 Ca 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2etl s VAL 22 Cb -0.05 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2etl s VAL 22 CO 0.79 0.51 0.00 0.00 0.00 0.00 0.00 175.10 176.40 2etl n ALA 23 N 3.33 0.00 0.00 5.51 0.00 -1.26 -4.66 120.51 123.43 2etl n ALA 23 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2etl n ALA 23 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2etl n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2etl n GLY 24 N 0.00 0.02 0.16 0.00 0.00 -1.26 -4.63 105.19 99.47 2etl n GLY 24 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2etl n GLY 24 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2etl h GLN 25 N 0.00 -0.33 -6.94 1.61 4.20 -1.89 -3.46 115.11 108.29 2etl h GLN 25 Ca 0.00 0.02 -0.52 0.00 0.06 0.00 0.00 58.65 58.21 2etl h GLN 25 Cb 0.00 0.08 0.07 0.00 0.30 0.00 0.00 27.48 27.93 2etl h GLN 25 CO 0.00 -0.22 0.57 -1.58 -0.67 0.00 0.00 178.83 176.93 2etl s TRP 26 N -2.74 2.91 0.01 2.96 0.52 -1.25 -4.50 118.94 116.85 2etl s TRP 26 Ca -0.05 1.47 -0.16 0.00 0.02 0.00 0.00 56.10 57.37 2etl s TRP 26 Cb 0.01 -3.57 0.03 0.00 -1.15 0.00 0.00 33.47 28.78 2etl s TRP 26 CO 0.15 -1.81 0.36 1.03 0.02 0.00 0.00 176.95 176.70 2etl s ARG 27 N -2.25 0.79 0.20 4.98 1.81 -0.17 -4.95 118.95 119.35 2etl s ARG 27 Ca 0.57 -0.28 -0.30 0.00 -1.72 0.00 0.00 55.73 54.00 2etl s ARG 27 Cb -0.35 0.35 -0.08 0.00 -0.45 0.00 0.00 34.95 34.41 2etl s ARG 27 CO 0.45 -0.24 1.12 -0.06 -0.68 0.00 0.00 175.30 175.89 2etl s PHE 28 N -1.90 3.56 0.10 -0.53 0.40 -1.26 -1.95 117.98 116.40 2etl s PHE 28 Ca -0.09 1.59 0.07 0.00 -0.60 0.00 0.00 56.93 57.90 2etl s PHE 28 Cb -0.03 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 40.17 2etl s PHE 28 CO 0.01 -0.70 -0.19 0.14 0.70 0.00 0.00 175.22 175.19 2etl s VAL 29 N -0.42 1.55 0.44 -0.44 -7.23 0.41 -4.81 120.40 109.90 2etl s VAL 29 Ca 0.49 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.91 2etl s VAL 29 Cb -0.31 -1.46 -0.09 0.00 0.56 0.00 0.00 36.38 35.09 2etl s VAL 29 CO 0.37 -0.14 1.06 -0.62 -0.31 0.00 0.00 175.10 175.46 2etl s ASP 30 N -1.95 6.53 -0.25 4.85 2.15 -1.26 -1.68 116.67 125.06 2etl s ASP 30 Ca 0.05 2.05 -0.00 0.00 0.43 0.00 0.00 52.55 55.07 2etl s ASP 30 Cb -0.09 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.02 2etl s ASP 30 CO 0.04 -0.65 0.02 -0.69 -0.17 0.00 0.00 175.17 173.71 2etl s VAL 31 N -1.74 1.14 0.21 1.11 1.01 -0.76 -4.85 120.40 116.51 2etl s VAL 31 Ca 0.62 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2etl s VAL 31 Cb -0.21 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2etl s VAL 31 CO 0.26 -0.31 1.59 -0.07 0.00 0.00 0.00 175.10 176.57 2etl h LEU 32 N 8.04 0.74 -8.42 3.92 3.38 -1.84 -3.37 115.31 117.77 2etl h LEU 32 Ca -0.15 -0.31 -0.22 0.00 0.09 0.00 0.00 57.88 57.29 2etl h LEU 32 Cb 1.07 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.46 2etl h LEU 32 CO 0.41 1.01 -0.70 -0.83 0.09 0.00 0.00 178.44 178.43 2etl s GLY 33 N -3.93 0.74 0.00 0.83 0.00 -1.26 -5.01 107.32 98.69 2etl s GLY 33 Ca -0.09 -1.31 0.21 0.00 0.00 0.00 0.00 44.72 43.53 2etl s GLY 33 CO 0.84 -1.41 1.01 1.04 0.00 0.00 0.00 173.10 174.58 2etl n LEU 34 N 0.06 1.87 0.00 0.66 4.77 -1.26 -4.32 117.00 118.77 2etl n LEU 34 Ca -0.13 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2etl n LEU 34 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2etl n LEU 34 CO 0.29 0.35 0.00 -1.84 -1.33 0.00 0.00 177.39 174.87 2etl n GLU 35 N -0.14 0.00 0.00 3.23 0.00 -1.26 -4.75 120.64 117.71 2etl n GLU 35 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2etl n GLU 35 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.87 2etl n GLU 35 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2etl n GLU 36 N 0.00 2.30 -0.02 3.44 4.71 -1.26 -4.32 120.64 125.49 2etl n GLU 36 Ca 0.00 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.16 56.98 2etl n GLU 36 Cb 0.00 -0.22 -0.11 0.00 -1.01 0.00 0.00 31.44 30.10 2etl n GLU 36 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2etl h GLU 37 N 0.00 0.21 -0.00 3.49 4.22 -1.95 -3.18 114.58 117.36 2etl h GLU 37 Ca 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.23 2etl h GLU 37 Cb 0.02 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2etl h GLU 37 CO 0.00 0.93 -0.26 0.43 -2.18 0.00 0.00 179.01 177.92 2etl n SER 38 N -4.48 0.61 -1.28 1.04 7.64 -1.26 -3.90 113.62 111.99 2etl n SER 38 Ca -0.10 -0.47 -0.05 0.00 1.01 0.00 0.00 58.87 59.27 2etl n SER 38 Cb 0.51 0.05 0.08 0.00 -1.01 0.00 0.00 64.21 63.84 2etl n SER 38 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2etl n LEU 39 N -1.08 3.76 0.00 -3.43 7.94 -1.20 -3.88 117.00 119.12 2etl n LEU 39 Ca 0.10 -1.94 0.00 0.00 -1.11 0.00 0.00 56.01 53.06 2etl n LEU 39 Cb 0.32 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 43.68 2etl n LEU 39 CO 0.28 0.59 -0.50 0.61 -1.11 0.00 0.00 177.39 177.27 2etl n GLY 40 N 0.03 0.00 0.00 -3.96 0.00 -1.25 -4.67 105.19 95.34 2etl n GLY 40 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2etl n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2etl n SER 41 N -2.31 0.00 -4.70 1.61 7.64 -1.25 -4.64 113.62 109.97 2etl n SER 41 Ca 0.00 0.39 -0.42 0.00 1.01 0.00 0.00 58.87 59.85 2etl n SER 41 Cb 0.50 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2etl n SER 41 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2etl s VAL 42 N -2.84 4.83 0.40 0.44 1.01 -1.26 -4.99 120.40 117.99 2etl s VAL 42 Ca 0.03 2.03 -0.23 0.00 0.00 0.00 0.00 61.98 63.81 2etl s VAL 42 Cb 0.03 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 2etl s VAL 42 CO 0.08 0.08 0.49 -2.65 0.00 0.00 0.00 175.10 173.10 2etl n PRO 43 N 4.50 0.48 0.05 2.72 -0.02 -1.26 -4.90 135.00 136.57 2etl n PRO 43 Ca 0.07 0.17 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 2etl n PRO 43 Cb 0.50 -1.41 -0.08 0.00 -0.02 0.00 0.00 33.50 32.48 2etl n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2etl h ALA 44 N 0.78 -0.89 -1.83 3.55 0.00 -1.94 -3.38 119.26 115.55 2etl h ALA 44 Ca -0.39 -0.08 -0.57 0.00 0.00 0.00 0.00 54.91 53.88 2etl h ALA 44 Cb 1.41 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 20.05 2etl h ALA 44 CO 0.51 -1.03 1.32 -2.14 0.00 0.00 0.00 179.25 177.92 2etl s PRO 45 N -5.33 3.19 -0.13 0.00 0.02 -1.26 -4.94 135.00 126.56 2etl s PRO 45 Ca -0.14 1.41 -0.00 0.00 0.02 0.00 0.00 61.00 62.29 2etl s PRO 45 Cb 0.05 -4.25 0.03 0.00 0.02 0.00 0.00 34.50 30.35 2etl s PRO 45 CO 0.52 -2.03 -0.07 0.00 -0.33 0.00 0.00 177.00 175.09 2etl s ALA 46 N 7.48 1.37 -0.77 -1.55 0.00 -1.26 -2.14 121.76 124.90 2etl s ALA 46 Ca 0.81 -0.63 0.14 0.00 0.00 0.00 0.00 51.96 52.28 2etl s ALA 46 Cb -0.22 -0.98 -0.12 0.00 0.00 0.00 0.00 23.12 21.80 2etl s ALA 46 CO 0.32 -0.53 0.62 0.00 0.00 0.00 0.00 175.76 176.17 2etl s ALA 48 N -2.19 -1.60 -0.07 0.00 0.00 -1.24 -4.42 121.76 112.25 2etl s ALA 48 Ca 0.06 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.40 2etl s ALA 48 Cb 0.11 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2etl s ALA 48 CO 0.52 -0.34 -0.08 -1.17 0.00 0.00 0.00 175.76 174.70 2etl s LEU 49 N -0.71 1.38 -0.05 0.00 2.96 -0.85 -1.18 118.68 120.22 2etl s LEU 49 Ca -0.08 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2etl s LEU 49 Cb -0.02 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 2etl s LEU 49 CO 0.06 -0.04 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.05 2etl s LEU 50 N 1.03 2.05 -0.13 -0.68 1.02 -0.47 -0.11 118.68 121.39 2etl s LEU 50 Ca -0.09 -0.49 -0.00 0.00 0.02 0.00 0.00 54.13 53.58 2etl s LEU 50 Cb -0.14 -1.32 -0.02 0.00 0.02 0.00 0.00 46.19 44.73 2etl s LEU 50 CO -0.00 0.25 -0.12 -0.22 0.02 0.00 0.00 176.35 176.27 2etl s LEU 51 N -0.21 2.76 -0.43 1.79 2.96 0.64 -1.88 118.68 124.30 2etl s LEU 51 Ca -0.01 -0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 2etl s LEU 51 Cb -0.13 -1.62 0.06 0.00 0.50 0.00 0.00 46.19 45.00 2etl s LEU 51 CO 0.03 0.17 0.30 -0.22 -1.32 0.00 0.00 176.35 175.31 2etl s LEU 52 N 0.31 5.22 -0.03 -0.68 2.96 0.24 -0.65 118.68 126.05 2etl s LEU 52 Ca -0.10 -1.26 -0.02 0.00 -0.22 0.00 0.00 54.13 52.53 2etl s LEU 52 Cb -0.16 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.46 2etl s LEU 52 CO 0.05 -0.53 0.09 0.12 -1.32 0.00 0.00 176.35 174.76 2etl s PHE 53 N 1.56 -0.09 0.26 5.38 5.36 -0.37 -0.98 117.98 129.11 2etl s PHE 53 Ca 0.03 0.25 -0.15 0.00 -0.96 0.00 0.00 56.93 56.11 2etl s PHE 53 Cb -0.22 -0.02 -0.08 0.00 -0.34 0.00 0.00 43.02 42.36 2etl s PHE 53 CO 0.06 -0.07 0.67 -1.25 -1.46 0.00 0.00 175.22 173.17 2etl s PRO 54 N 0.34 4.00 -0.11 10.12 0.04 -1.26 -0.51 135.00 147.63 2etl s PRO 54 Ca -0.02 0.60 0.03 0.00 0.04 0.00 0.00 61.00 61.65 2etl s PRO 54 Cb -0.04 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.90 2etl s PRO 54 CO -0.01 0.27 -0.19 -0.51 0.04 0.00 0.00 177.00 176.59 2etl s LEU 55 N -2.65 1.93 0.73 -3.56 1.43 -0.65 -4.93 118.68 110.98 2etl s LEU 55 Ca 0.49 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.93 2etl s LEU 55 Cb -0.12 -1.25 0.03 0.00 0.03 0.00 0.00 46.19 44.88 2etl s LEU 55 CO 0.19 0.08 1.13 0.35 0.23 0.00 0.00 176.35 178.33 2etl n THR 56 N 3.90 3.18 -0.28 5.49 -2.24 -1.26 -4.58 114.28 118.50 2etl n THR 56 Ca -0.20 -0.36 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2etl n THR 56 Cb 0.52 -1.24 0.22 0.00 -2.10 0.00 0.00 70.33 67.73 2etl n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2etl h ALA 57 N -0.24 1.19 0.00 6.98 0.00 -1.99 0.45 119.26 125.65 2etl h ALA 57 Ca -0.48 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2etl h ALA 57 Cb 1.32 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2etl h ALA 57 CO 0.48 -0.21 -0.59 -0.56 0.00 0.00 0.00 179.25 178.37 2etl h GLN 58 N 0.47 0.00 0.00 0.00 -0.00 -1.90 -2.97 115.11 110.71 2etl h GLN 58 Ca 0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.99 2etl h GLN 58 Cb 0.72 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.19 2etl h GLN 58 CO -0.42 0.59 -0.58 1.25 -0.00 0.00 0.00 178.83 179.67 2etl h HIS 59 N 0.00 0.00 -0.39 0.06 2.76 -1.15 -3.21 115.15 113.22 2etl h HIS 59 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2etl h HIS 59 Cb 1.06 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 2etl h HIS 59 CO 0.00 0.55 0.25 1.49 -1.30 0.00 0.00 177.93 178.91 2etl h GLU 60 N 0.00 0.51 -7.66 5.26 4.57 -0.08 -3.17 114.58 114.02 2etl h GLU 60 Ca -0.01 -0.04 -0.46 0.00 -1.18 0.00 0.00 59.36 57.67 2etl h GLU 60 Cb 1.42 -0.11 0.12 0.00 -0.16 0.00 0.00 28.75 30.02 2etl h GLU 60 CO 0.07 0.36 0.41 1.21 -1.18 0.00 0.00 179.01 179.87 2etl s ASN 61 N -5.57 4.15 0.00 1.04 3.84 -1.19 -1.41 114.94 115.80 2etl s ASN 61 Ca -0.13 0.68 0.00 0.00 0.21 0.00 0.00 52.86 53.62 2etl s ASN 61 Cb 0.11 -1.08 0.00 0.00 -0.55 0.00 0.00 41.25 39.73 2etl s ASN 61 CO 0.72 -2.12 0.00 0.49 -2.79 0.00 0.00 177.10 173.40 2etl n PHE 62 N -3.44 0.00 -0.05 0.43 0.99 -1.26 -4.25 117.46 109.87 2etl n PHE 62 Ca 0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.39 2etl n PHE 62 Cb 0.61 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 39.03 2etl n PHE 62 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2etl h ARG 63 N 0.00 0.75 0.00 -1.08 9.65 -1.58 0.61 114.38 122.73 2etl h ARG 63 Ca 0.00 -0.53 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2etl h ARG 63 Cb 0.00 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2etl h ARG 63 CO 0.00 1.15 0.00 -0.22 2.80 0.00 0.00 179.97 183.70 2etl h LYS 64 N 0.47 0.00 0.00 0.20 3.64 -1.41 -2.28 116.57 117.19 2etl h LYS 64 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2etl h LYS 64 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2etl h LYS 64 CO 0.12 0.00 -0.26 0.87 -2.27 0.00 0.00 179.45 177.91 2etl h LYS 65 N 0.00 0.00 -0.96 1.90 1.79 -1.73 -3.08 116.57 114.48 2etl h LYS 65 Ca 0.00 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 2etl h LYS 65 Cb 0.64 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.20 2etl h LYS 65 CO 0.00 0.30 0.59 -0.56 -1.08 0.00 0.00 179.45 178.70 2etl h GLN 66 N -1.00 0.88 -0.33 3.15 3.07 0.20 -0.66 115.11 120.43 2etl h GLN 66 Ca -0.04 -0.05 -0.14 0.00 0.09 0.00 0.00 58.65 58.51 2etl h GLN 66 Cb 0.46 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 27.81 2etl h GLN 66 CO -0.02 0.58 -0.34 0.82 0.09 0.00 0.00 178.83 179.96 2etl h ILE 67 N 0.91 1.28 0.00 1.86 2.04 -1.58 -2.07 117.51 119.96 2etl h ILE 67 Ca 0.49 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2etl h ILE 67 Cb 0.52 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2etl h ILE 67 CO -0.28 0.49 0.00 1.21 0.00 0.00 0.00 178.15 179.57 2etl n GLU 68 N -4.06 0.46 0.00 2.37 2.13 -0.44 -2.33 120.64 118.76 2etl n GLU 68 Ca -0.01 0.04 0.14 0.00 0.66 0.00 0.00 57.16 57.99 2etl n GLU 68 Cb 0.50 -1.50 0.61 0.00 0.27 0.00 0.00 31.44 31.32 2etl n GLU 68 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2etl n GLU 69 N -1.22 0.83 -1.75 5.31 -0.58 -0.38 -4.10 120.64 118.76 2etl n GLU 69 Ca 0.14 -0.31 -0.30 0.00 -0.42 0.00 0.00 57.16 56.26 2etl n GLU 69 Cb 0.17 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.59 2etl n GLU 69 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2etl n LEU 70 N -0.81 6.24 -0.19 -4.62 4.77 -0.99 -4.64 117.00 116.76 2etl n LEU 70 Ca 0.16 -4.59 0.01 0.00 -0.03 0.00 0.00 56.01 51.56 2etl n LEU 70 Cb 0.28 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2etl n LEU 70 CO 0.23 1.83 0.49 1.17 -1.33 0.00 0.00 177.39 179.77 2etl n LYS 71 N -0.78 1.17 -0.33 3.23 4.81 -1.26 -1.88 118.16 123.12 2etl n LYS 71 Ca 0.52 -0.22 0.07 0.00 -0.87 0.00 0.00 58.31 57.81 2etl n LYS 71 Cb 0.78 -1.13 0.22 0.00 0.02 0.00 0.00 35.03 34.92 2etl n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2etl n GLY 72 N 0.51 3.13 3.84 3.14 0.00 -1.26 -4.95 105.19 109.60 2etl n GLY 72 Ca 0.02 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2etl n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2etl s GLN 73 N -1.66 3.32 0.26 1.61 0.74 -0.79 -5.09 119.66 118.05 2etl s GLN 73 Ca 0.34 -0.26 -0.24 0.00 0.05 0.00 0.00 55.36 55.24 2etl s GLN 73 Cb 0.22 -3.06 -0.09 0.00 1.10 0.00 0.00 33.01 31.18 2etl s GLN 73 CO 0.16 0.73 0.85 -1.21 -0.55 0.00 0.00 175.29 175.26 2etl s GLU 74 N -1.32 4.50 -0.04 1.67 2.02 -1.26 -5.07 118.70 119.21 2etl s GLU 74 Ca 0.19 1.17 -0.01 0.00 0.02 0.00 0.00 54.97 56.33 2etl s GLU 74 Cb -0.12 -2.93 0.03 0.00 0.10 0.00 0.00 34.13 31.21 2etl s GLU 74 CO 0.09 0.38 0.05 0.08 0.02 0.00 0.00 175.26 175.87 2etl s VAL 75 N -1.49 -0.05 0.42 2.63 1.01 -1.26 -4.70 120.40 116.97 2etl s VAL 75 Ca 0.45 0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.51 2etl s VAL 75 Cb -0.19 -0.16 -0.10 0.00 0.00 0.00 0.00 36.38 35.93 2etl s VAL 75 CO 0.24 0.16 1.40 -0.24 0.00 0.00 0.00 175.10 176.66 2etl n SER 76 N 4.94 3.23 0.01 3.32 2.88 -1.26 -4.87 113.62 121.86 2etl n SER 76 Ca -0.11 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 2etl n SER 76 Cb 0.50 -1.58 0.44 0.00 -0.75 0.00 0.00 64.21 62.82 2etl n SER 76 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2etl n PRO 77 N 0.05 0.01 0.00 -1.46 -0.04 -1.26 -2.31 135.00 129.99 2etl n PRO 77 Ca 0.04 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2etl n PRO 77 Cb 0.40 -1.52 0.55 0.00 -0.04 0.00 0.00 33.50 32.90 2etl n PRO 77 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2etl n LYS 78 N -1.54 0.07 -2.87 0.54 5.02 -1.26 -4.73 118.16 113.39 2etl n LYS 78 Ca 0.05 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.99 2etl n LYS 78 Cb 0.24 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2etl n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2etl s VAL 79 N -2.92 4.88 -0.25 -0.18 1.01 -0.98 -4.98 120.40 116.97 2etl s VAL 79 Ca 0.14 1.68 -0.16 0.00 0.00 0.00 0.00 61.98 63.65 2etl s VAL 79 Cb 0.16 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2etl s VAL 79 CO 0.44 0.04 0.41 -0.47 0.00 0.00 0.00 175.10 175.52 2etl s TYR 80 N 2.02 3.27 -0.01 5.22 6.14 -1.26 -5.03 117.35 127.70 2etl s TYR 80 Ca 0.40 0.50 0.02 0.00 0.64 0.00 0.00 57.07 58.62 2etl s TYR 80 Cb -0.17 -2.59 0.00 0.00 0.42 0.00 0.00 41.96 39.62 2etl s TYR 80 CO 0.14 -0.20 -0.05 0.12 0.64 0.00 0.00 175.55 176.20 2etl s PHE 81 N 1.97 0.57 0.01 4.97 5.36 -1.26 -4.86 117.98 124.74 2etl s PHE 81 Ca 0.17 -0.11 0.02 0.00 -0.96 0.00 0.00 56.93 56.04 2etl s PHE 81 Cb -0.16 -0.41 -0.01 0.00 -0.34 0.00 0.00 43.02 42.10 2etl s PHE 81 CO 0.09 -0.05 -0.06 0.00 -1.46 0.00 0.00 175.22 173.75 2etl s MET 82 N 0.13 0.43 0.52 10.12 0.23 -1.26 -4.15 119.30 125.31 2etl s MET 82 Ca -0.01 -0.33 -0.17 0.00 -1.03 0.00 0.00 55.69 54.15 2etl s MET 82 Cb -0.05 -0.36 -0.08 0.00 -1.53 0.00 0.00 34.83 32.81 2etl s MET 82 CO -0.00 0.09 1.00 0.15 -2.03 0.00 0.00 175.02 174.23 2etl s LYS 83 N -0.51 3.86 -0.22 3.16 1.02 -1.20 -4.38 119.74 121.47 2etl s LYS 83 Ca -0.01 1.05 -0.14 0.00 0.02 0.00 0.00 55.97 56.89 2etl s LYS 83 Cb -0.04 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2etl s LYS 83 CO -0.00 -0.35 0.32 -1.14 -0.92 0.00 0.00 175.35 173.26 2etl s GLN 84 N -3.89 4.12 0.00 1.68 0.74 0.42 -4.57 119.66 118.16 2etl s GLN 84 Ca 0.61 0.03 0.00 0.00 0.05 0.00 0.00 55.36 56.05 2etl s GLN 84 Cb -0.11 -3.56 0.00 0.00 1.10 0.00 0.00 33.01 30.44 2etl s GLN 84 CO 0.29 -0.04 0.09 0.25 -0.55 0.00 0.00 175.29 175.32 2etl n THR 85 N 4.44 0.00 -4.82 -0.34 -2.24 -1.26 -4.78 114.28 105.28 2etl n THR 85 Ca -0.10 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.07 2etl n THR 85 Cb 0.51 1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 69.74 2etl n THR 85 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2etl s ILE 86 N -0.38 2.89 0.67 2.28 -1.09 -1.26 -4.81 121.20 119.50 2etl s ILE 86 Ca 0.00 -0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 57.54 2etl s ILE 86 Cb 0.00 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 2etl s ILE 86 CO 0.00 0.53 1.15 -0.83 -1.23 0.00 0.00 174.94 174.56 2etl s GLY 87 N 0.38 2.31 -1.53 6.18 0.00 -1.25 -3.29 107.32 110.12 2etl s GLY 87 Ca -0.12 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2etl s GLY 87 CO 0.06 1.09 0.00 0.70 0.00 0.00 0.00 173.10 174.95 2etl n ASN 88 N -2.35 -4.82 0.00 1.64 3.02 -1.26 -2.46 115.26 109.04 2etl n ASN 88 Ca 0.12 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2etl n ASN 88 Cb 0.51 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 2etl n ASN 88 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2etl n SER 89 N -0.75 0.94 -0.13 6.41 3.41 -1.21 -4.55 113.62 117.75 2etl n SER 89 Ca -0.17 -0.98 0.19 0.00 -0.26 0.00 0.00 58.87 57.64 2etl n SER 89 Cb 0.57 0.03 0.59 0.00 -0.26 0.00 0.00 64.21 65.14 2etl n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2etl h GLY 91 N 0.24 0.94 1.63 0.00 0.00 -1.94 -1.10 103.07 102.85 2etl h GLY 91 Ca 0.36 -0.82 -0.23 0.00 0.00 0.00 0.00 47.33 46.64 2etl h GLY 91 CO -0.08 0.75 -1.01 -0.84 0.00 0.00 0.00 176.54 175.36 2etl h THR 92 N 0.75 1.45 -0.12 4.70 2.02 -0.97 -2.36 112.91 118.39 2etl h THR 92 Ca 0.10 -2.67 -0.10 0.00 0.77 0.00 0.00 66.41 64.52 2etl h THR 92 Cb 0.76 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 2etl h THR 92 CO 0.06 0.79 -0.35 0.40 0.37 0.00 0.00 175.52 176.78 2etl h ILE 93 N 0.16 1.28 0.23 3.11 1.08 -0.81 -1.74 117.51 120.82 2etl h ILE 93 Ca -0.09 -1.38 -0.01 0.00 -0.39 0.00 0.00 64.86 63.00 2etl h ILE 93 Cb 1.67 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 2etl h ILE 93 CO 0.17 0.41 -0.11 1.23 -0.69 0.00 0.00 178.15 179.16 2etl h GLY 94 N 1.13 -0.33 0.45 5.37 0.00 -1.09 -1.03 103.07 107.57 2etl h GLY 94 Ca 0.02 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.56 2etl h GLY 94 CO 0.06 -0.12 0.21 -2.00 0.00 0.00 0.00 176.54 174.69 2etl h LEU 95 N -0.45 0.22 0.08 3.11 6.46 -1.20 -0.35 115.31 123.19 2etl h LEU 95 Ca -0.03 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2etl h LEU 95 Cb 0.34 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2etl h LEU 95 CO 0.05 0.14 -0.06 0.40 -0.62 0.00 0.00 178.44 178.36 2etl h ILE 96 N 0.40 0.88 -0.93 4.05 2.04 -1.19 0.72 117.51 123.48 2etl h ILE 96 Ca 0.28 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.26 2etl h ILE 96 Cb 0.33 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2etl h ILE 96 CO -0.28 0.00 0.59 0.45 0.00 0.00 0.00 178.15 178.91 2etl h HIS 97 N -0.14 0.97 -0.37 1.37 3.86 -0.57 0.87 115.15 121.14 2etl h HIS 97 Ca -0.00 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 2etl h HIS 97 Cb 0.12 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2etl h HIS 97 CO -0.09 0.40 -0.16 0.00 0.86 0.00 0.00 177.93 178.94 2etl h ALA 98 N 1.57 0.52 0.08 2.45 0.00 -0.42 -2.56 119.26 120.90 2etl h ALA 98 Ca 0.45 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2etl h ALA 98 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2etl h ALA 98 CO -0.21 0.44 -0.04 0.28 0.00 0.00 0.00 179.25 179.72 2etl h VAL 99 N 0.56 1.14 0.00 0.00 2.07 0.25 -3.22 116.25 117.05 2etl h VAL 99 Ca 0.09 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2etl h VAL 99 Cb 0.70 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2etl h VAL 99 CO 0.05 0.32 0.36 0.00 0.02 0.00 0.00 177.57 178.32 2etl h ALA 100 N -0.10 1.36 -0.37 1.67 0.00 0.65 0.33 119.26 122.81 2etl h ALA 100 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2etl h ALA 100 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2etl h ALA 100 CO 0.02 -0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.00 2etl n ASN 101 N -2.85 3.36 -1.98 0.00 3.02 -0.96 -4.38 115.26 111.47 2etl n ASN 101 Ca -0.02 -2.28 0.01 0.00 -0.03 0.00 0.00 54.58 52.26 2etl n ASN 101 Cb 0.41 -0.35 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2etl n ASN 101 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2etl n ASN 102 N 0.37 0.74 0.00 6.41 3.02 0.08 -4.89 115.26 120.99 2etl n ASN 102 Ca 0.16 -2.03 0.06 0.00 -0.03 0.00 0.00 54.58 52.74 2etl n ASN 102 Cb 0.59 -0.20 0.30 0.00 -0.61 0.00 0.00 39.78 39.86 2etl n ASN 102 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2etl n GLN 103 N -0.10 0.24 0.00 3.52 6.02 -1.05 -1.00 117.38 125.01 2etl n GLN 103 Ca 0.00 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.22 2etl n GLN 103 Cb 0.96 -1.50 0.24 0.00 1.02 0.00 0.00 30.24 30.96 2etl n GLN 103 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2etl n ASP 104 N -1.17 1.76 -0.00 1.08 5.75 -1.26 -4.12 116.55 118.59 2etl n ASP 104 Ca 0.07 -1.39 0.01 0.00 -0.01 0.00 0.00 54.79 53.47 2etl n ASP 104 Cb 0.07 0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.34 2etl n ASP 104 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2etl n LYS 105 N 0.03 2.34 -4.24 0.11 5.02 -0.17 -5.04 118.16 116.22 2etl n LYS 105 Ca 0.13 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 2etl n LYS 105 Cb 0.43 -0.87 -0.09 0.00 -0.02 0.00 0.00 35.03 34.48 2etl n LYS 105 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2etl s LEU 106 N -2.73 3.04 -0.18 -0.35 1.02 -1.06 -4.82 118.68 113.60 2etl s LEU 106 Ca -0.00 -0.45 0.06 0.00 0.02 0.00 0.00 54.13 53.77 2etl s LEU 106 Cb 0.01 -1.79 -0.15 0.00 0.02 0.00 0.00 46.19 44.28 2etl s LEU 106 CO 0.06 0.15 -0.08 0.61 0.02 0.00 0.00 176.35 177.10 2etl n GLY 107 N 0.43 -0.47 1.33 -3.19 0.00 -1.26 -4.81 105.19 97.22 2etl n GLY 107 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2etl n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2etl n PHE 108 N -2.87 -3.04 -0.23 1.61 3.72 -1.26 -4.68 117.46 110.72 2etl n PHE 108 Ca -0.31 1.73 -0.30 0.00 -0.05 0.00 0.00 57.45 58.51 2etl n PHE 108 Cb 0.92 -2.97 0.29 0.00 -0.94 0.00 0.00 39.48 36.79 2etl n PHE 108 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2etl n GLU 109 N 0.73 -4.88 0.00 -1.08 1.02 -0.34 -4.65 120.64 111.44 2etl n GLU 109 Ca 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 57.16 55.69 2etl n GLU 109 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 2etl n GLU 109 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2etl n ASP 110 N -5.77 0.00 -1.15 1.62 2.03 -1.26 -3.14 116.55 108.88 2etl n ASP 110 Ca 0.14 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2etl n ASP 110 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 2etl n ASP 110 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2etl n GLY 111 N -0.32 2.00 3.65 0.27 0.00 -1.26 -4.93 105.19 104.61 2etl n GLY 111 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 2etl n GLY 111 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2etl n SER 112 N 0.81 2.03 -0.20 1.61 2.88 -1.19 -4.87 113.62 114.70 2etl n SER 112 Ca 0.00 1.10 -0.09 0.00 -1.33 0.00 0.00 58.87 58.55 2etl n SER 112 Cb 0.47 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 62.77 2etl n SER 112 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2etl h VAL 113 N 4.22 1.26 0.09 2.46 2.07 -1.82 -2.24 116.25 122.27 2etl h VAL 113 Ca -0.47 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 2etl h VAL 113 Cb 1.33 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2etl h VAL 113 CO 0.86 0.35 -0.04 0.25 0.02 0.00 0.00 177.57 179.02 2etl h LEU 114 N 0.82 -0.10 -0.66 2.57 5.85 -1.86 -1.87 115.31 120.07 2etl h LEU 114 Ca 0.17 -0.27 0.14 0.00 0.84 0.00 0.00 57.88 58.76 2etl h LEU 114 Cb 0.42 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 2etl h LEU 114 CO 0.01 0.22 0.01 0.50 -0.34 0.00 0.00 178.44 178.85 2etl h LYS 115 N -0.43 0.12 -0.98 1.25 1.63 -1.77 0.40 116.57 116.79 2etl h LYS 115 Ca -0.01 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 2etl h LYS 115 Cb 0.36 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.91 2etl h LYS 115 CO 0.02 0.08 0.64 0.37 -3.45 0.00 0.00 179.45 177.11 2etl h GLN 116 N 0.12 1.20 -0.17 1.90 -0.00 -1.27 -0.58 115.11 116.32 2etl h GLN 116 Ca 0.35 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.91 2etl h GLN 116 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 2etl h GLN 116 CO -0.56 0.80 0.05 0.35 0.00 0.00 0.00 178.83 179.46 2etl h PHE 117 N 1.24 0.29 -0.83 3.99 3.57 0.46 -1.26 116.94 124.40 2etl h PHE 117 Ca 0.39 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.87 2etl h PHE 117 Cb -0.01 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2etl h PHE 117 CO -0.00 0.40 0.55 -0.07 -2.23 0.00 0.00 178.31 176.95 2etl h LEU 118 N 0.09 0.93 -0.37 0.59 3.38 -0.03 0.23 115.31 120.14 2etl h LEU 118 Ca 0.05 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2etl h LEU 118 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2etl h LEU 118 CO 0.00 0.66 -0.27 0.28 0.09 0.00 0.00 178.44 179.20 2etl h SER 119 N 1.09 0.87 0.30 -0.43 0.02 -1.03 0.16 113.55 114.53 2etl h SER 119 Ca 0.32 -0.44 -0.12 0.00 -0.84 0.00 0.00 61.79 60.71 2etl h SER 119 Cb -0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2etl h SER 119 CO -0.08 1.12 -0.47 -0.08 -1.14 0.00 0.00 176.83 176.18 2etl h GLU 120 N 0.63 0.21 -0.01 3.45 4.81 -0.89 -2.88 114.58 119.90 2etl h GLU 120 Ca 0.07 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2etl h GLU 120 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2etl h GLU 120 CO 0.07 0.64 -0.24 0.25 -0.73 0.00 0.00 179.01 179.00 2etl n THR 121 N -3.98 0.00 -1.47 0.32 -2.24 0.77 -4.92 114.28 102.77 2etl n THR 121 Ca -0.02 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.25 2etl n THR 121 Cb 0.52 0.42 0.05 0.00 -2.10 0.00 0.00 70.33 69.22 2etl n THR 121 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2etl n GLU 122 N -0.57 0.57 -4.04 -0.78 4.07 0.54 -2.15 120.64 118.27 2etl n GLU 122 Ca 0.13 0.23 -0.31 0.00 -0.06 0.00 0.00 57.16 57.15 2etl n GLU 122 Cb 0.35 -1.85 -0.08 0.00 -0.06 0.00 0.00 31.44 29.80 2etl n GLU 122 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2etl n LYS 123 N -0.46 -0.86 -4.33 5.31 2.85 -1.26 -4.92 118.16 114.49 2etl n LYS 123 Ca 0.12 0.09 -0.23 0.00 -1.05 0.00 0.00 58.31 57.24 2etl n LYS 123 Cb 0.48 -3.44 -0.12 0.00 -0.65 0.00 0.00 35.03 31.31 2etl n LYS 123 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2etl s MET 124 N -6.49 1.26 0.63 -1.58 1.75 -0.92 -5.14 119.30 108.82 2etl s MET 124 Ca 0.32 -1.33 -0.15 0.00 -1.25 0.00 0.00 55.69 53.27 2etl s MET 124 Cb -0.18 -1.44 -0.01 0.00 2.84 0.00 0.00 34.83 36.03 2etl s MET 124 CO 0.85 0.31 1.08 -1.54 -0.65 0.00 0.00 175.02 175.08 2etl s SER 125 N -2.37 5.42 0.24 1.11 1.04 -1.26 -4.80 113.70 113.07 2etl s SER 125 Ca 0.13 1.89 -0.06 0.00 0.48 0.00 0.00 55.95 58.39 2etl s SER 125 Cb -0.08 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.83 2etl s SER 125 CO 0.06 -1.42 1.83 -0.65 0.98 0.00 0.00 173.24 174.05 2etl h PRO 126 N 0.14 0.85 -0.58 4.02 0.11 -1.99 0.35 132.00 134.91 2etl h PRO 126 Ca -0.47 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2etl h PRO 126 Cb 1.23 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2etl h PRO 126 CO 0.56 0.57 0.06 0.93 -0.21 0.00 0.00 178.00 179.91 2etl h GLU 127 N 0.88 0.96 -0.09 1.05 3.07 -1.92 -1.79 114.58 116.73 2etl h GLU 127 Ca 0.36 -0.25 -0.21 0.00 -0.50 0.00 0.00 59.36 58.76 2etl h GLU 127 Cb 0.21 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2etl h GLU 127 CO -0.19 0.90 -0.81 -0.44 -1.40 0.00 0.00 179.01 177.08 2etl h ASP 128 N 0.90 0.72 -0.82 1.42 3.45 -1.77 -3.00 116.42 117.32 2etl h ASP 128 Ca 0.18 -0.50 0.00 0.00 0.43 0.00 0.00 57.03 57.14 2etl h ASP 128 Cb 0.43 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.95 2etl h ASP 128 CO 0.01 1.28 0.53 0.03 -1.57 0.00 0.00 179.24 179.52 2etl h ARG 129 N 0.39 1.10 0.00 3.56 3.08 -0.07 0.72 114.38 123.15 2etl h ARG 129 Ca -0.06 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2etl h ARG 129 Cb 1.42 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2etl h ARG 129 CO 0.15 0.74 -0.18 0.00 -1.07 0.00 0.00 179.97 179.62 2etl h ALA 130 N 1.46 1.28 -0.15 0.04 0.00 -1.26 -2.21 119.26 118.41 2etl h ALA 130 Ca 0.30 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2etl h ALA 130 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2etl h ALA 130 CO -0.06 0.22 -0.34 0.87 0.00 0.00 0.00 179.25 179.95 2etl h LYS 131 N 0.00 0.50 0.00 0.00 1.79 -0.75 -1.21 116.57 116.90 2etl h LYS 131 Ca -0.00 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.11 2etl h LYS 131 Cb 0.45 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2etl h LYS 131 CO 0.02 0.94 -0.12 0.00 -1.08 0.00 0.00 179.45 179.22 2etl h PHE 133 N 0.00 0.46 0.00 0.00 3.57 -1.25 -2.48 116.94 117.23 2etl h PHE 133 Ca -0.00 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2etl h PHE 133 Cb 0.24 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2etl h PHE 133 CO 0.00 1.03 0.00 0.39 -2.23 0.00 0.00 178.31 177.50 2etl n GLU 134 N -4.36 0.15 0.00 1.11 1.02 -0.47 -2.09 120.64 116.00 2etl n GLU 134 Ca -0.10 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2etl n GLU 134 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2etl n GLU 134 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2etl n LYS 135 N -1.14 -0.58 -3.00 3.49 5.02 -1.10 -4.96 118.16 115.90 2etl n LYS 135 Ca 0.04 -0.31 -0.44 0.00 -2.02 0.00 0.00 58.31 55.58 2etl n LYS 135 Cb 0.04 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 2etl n LYS 135 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2etl s ASN 136 N -0.01 6.63 0.44 4.39 3.84 -0.89 -4.86 114.94 124.48 2etl s ASN 136 Ca 0.00 -2.11 0.13 0.00 0.21 0.00 0.00 52.86 51.09 2etl s ASN 136 Cb 0.00 -2.36 1.03 0.00 -0.55 0.00 0.00 41.25 39.37 2etl s ASN 136 CO 0.00 -0.99 2.00 -0.33 -2.79 0.00 0.00 177.10 174.99 2etl h GLU 137 N 8.68 0.38 -0.11 0.43 4.39 -1.91 -2.31 114.58 124.12 2etl h GLU 137 Ca 0.12 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2etl h GLU 137 Cb 1.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2etl h GLU 137 CO 1.05 0.25 0.06 0.00 -1.16 0.00 0.00 179.01 179.21 2etl h ALA 138 N 1.73 0.14 -0.41 3.43 0.00 -1.98 0.52 119.26 122.69 2etl h ALA 138 Ca 0.24 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2etl h ALA 138 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2etl h ALA 138 CO -0.06 -0.33 -0.16 0.82 0.00 0.00 0.00 179.25 179.51 2etl h ILE 139 N 0.09 1.28 -0.31 0.00 2.04 -1.88 -0.27 117.51 118.46 2etl h ILE 139 Ca 0.04 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 2etl h ILE 139 Cb 0.06 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2etl h ILE 139 CO -0.01 0.43 -0.05 1.56 0.00 0.00 0.00 178.15 180.08 2etl h GLN 140 N 0.65 0.49 -0.14 2.37 4.20 -1.28 -0.18 115.11 121.22 2etl h GLN 140 Ca 0.10 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 2etl h GLN 140 Cb 0.71 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.43 2etl h GLN 140 CO 0.05 0.56 -0.52 0.00 -0.67 0.00 0.00 178.83 178.26 2etl h ALA 141 N 1.48 0.25 -0.98 3.87 0.00 0.30 -1.94 119.26 122.25 2etl h ALA 141 Ca 0.10 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.55 2etl h ALA 141 Cb 0.39 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2etl h ALA 141 CO 0.02 0.44 0.64 0.00 0.00 0.00 0.00 179.25 180.35 2etl h ALA 142 N 0.52 1.40 0.65 0.00 0.00 -0.61 0.94 119.26 122.17 2etl h ALA 142 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2etl h ALA 142 Cb 1.15 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2etl h ALA 142 CO 0.11 0.48 -0.31 1.25 0.00 0.00 0.00 179.25 180.78 2etl h HIS 143 N 1.19 -0.81 -0.36 0.00 6.17 -0.95 -2.71 115.15 117.67 2etl h HIS 143 Ca 0.40 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.46 2etl h HIS 143 Cb 0.09 0.27 -0.02 0.00 2.52 0.00 0.00 27.41 30.27 2etl h HIS 143 CO -0.00 -0.47 0.20 -0.44 0.71 0.00 0.00 177.93 177.93 2etl h ASP 144 N -1.03 0.43 -0.48 3.26 3.45 -1.10 0.16 116.42 121.11 2etl h ASP 144 Ca -0.09 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.32 2etl h ASP 144 Cb 0.71 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.35 2etl h ASP 144 CO 0.15 0.34 0.18 0.00 -1.57 0.00 0.00 179.24 178.34 2etl h ALA 145 N 1.73 0.62 0.17 3.45 0.00 -0.79 -2.85 119.26 121.59 2etl h ALA 145 Ca 0.13 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 2etl h ALA 145 Cb 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.64 2etl h ALA 145 CO -0.02 0.24 -1.32 0.28 0.00 0.00 0.00 179.25 178.43 2etl h VAL 146 N 0.63 1.31 -0.31 0.00 2.07 -1.12 -3.28 116.25 115.55 2etl h VAL 146 Ca 0.16 -2.60 0.07 0.00 0.82 0.00 0.00 66.70 65.14 2etl h VAL 146 Cb 0.21 2.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 2etl h VAL 146 CO -0.01 0.78 -0.13 0.00 0.02 0.00 0.00 177.57 178.23 2etl h ALA 147 N 0.29 0.12 0.00 1.67 0.00 -0.67 -1.21 119.26 119.46 2etl h ALA 147 Ca -0.20 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2etl h ALA 147 Cb 2.00 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 20.13 2etl h ALA 147 CO 0.25 -0.52 -0.06 1.96 0.00 0.00 0.00 179.25 180.88 2etl h GLN 148 N -0.08 0.00 0.00 0.00 4.20 -1.65 -2.78 115.11 114.80 2etl h GLN 148 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2etl h GLN 148 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2etl h GLN 148 CO -0.37 0.06 0.00 -1.91 -0.67 0.00 0.00 178.83 175.94 2etl n GLU 149 N -3.20 0.56 -3.56 1.46 2.13 -0.46 -4.72 120.64 112.86 2etl n GLU 149 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2etl n GLU 149 Cb 0.32 -1.28 -0.08 0.00 0.27 0.00 0.00 31.44 30.66 2etl n GLU 149 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2etl s GLY 150 N -1.75 2.05 0.12 8.31 0.00 -1.05 -4.96 107.32 110.03 2etl s GLY 150 Ca 0.15 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.00 2etl s GLY 150 CO 0.11 0.52 1.61 1.46 0.00 0.00 0.00 173.10 176.80 2etl h GLN 151 N 7.31 0.61 -6.76 2.90 4.20 -1.91 -3.43 115.11 118.03 2etl h GLN 151 Ca -0.38 -0.15 -0.52 0.00 0.06 0.00 0.00 58.65 57.66 2etl h GLN 151 Cb 1.16 -0.08 0.03 0.00 0.30 0.00 0.00 27.48 28.90 2etl h GLN 151 CO 0.70 0.65 0.56 0.00 -0.67 0.00 0.00 178.83 180.07 2etl s ARG 153 N -0.95 3.51 0.50 0.00 1.81 -1.26 -4.82 118.95 117.74 2etl s ARG 153 Ca 0.50 -0.05 -0.04 0.00 -1.72 0.00 0.00 55.73 54.42 2etl s ARG 153 Cb -0.34 -3.19 -0.02 0.00 -0.45 0.00 0.00 34.95 30.95 2etl s ARG 153 CO 0.42 0.77 0.78 0.54 -0.68 0.00 0.00 175.30 177.12 2etl s VAL 154 N -1.04 4.42 0.00 3.52 0.11 -1.26 -5.06 120.40 121.09 2etl s VAL 154 Ca 0.16 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2etl s VAL 154 Cb -0.13 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 2etl s VAL 154 CO 0.06 -0.64 0.00 -0.90 -3.33 0.00 0.00 175.10 170.29 2etl n ASP 155 N -2.29 0.00 0.00 3.54 5.75 -1.26 -5.00 116.55 117.29 2etl n ASP 155 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2etl n ASP 155 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2etl n ASP 155 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2etl n ASP 156 N 0.00 0.00 -0.93 -1.12 8.00 -1.26 -4.78 116.55 116.46 2etl n ASP 156 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 2etl n ASP 156 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.24 2etl n ASP 156 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2etl n LYS 157 N 0.00 0.97 -1.68 -1.24 4.76 -1.26 -5.06 118.16 114.66 2etl n LYS 157 Ca 0.00 -2.79 -0.46 0.00 -2.87 0.00 0.00 58.31 52.19 2etl n LYS 157 Cb 0.00 -1.00 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 2etl n LYS 157 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2etl n VAL 158 N -0.50 0.57 -1.46 -0.18 0.31 -1.26 -4.83 118.33 110.97 2etl n VAL 158 Ca 0.14 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.96 2etl n VAL 158 Cb 0.86 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 31.79 2etl n VAL 158 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2etl n ASN 159 N 6.55 4.27 -4.77 4.52 5.15 -1.26 -4.93 115.26 124.79 2etl n ASN 159 Ca 0.21 -2.73 -0.39 0.00 -0.60 0.00 0.00 54.58 51.08 2etl n ASN 159 Cb 0.33 -1.47 -0.04 0.00 -0.53 0.00 0.00 39.78 38.07 2etl n ASN 159 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2etl s PHE 160 N 3.52 3.34 0.01 1.20 0.08 -1.26 -1.63 117.98 123.25 2etl s PHE 160 Ca 0.52 1.64 0.08 0.00 0.12 0.00 0.00 56.93 59.29 2etl s PHE 160 Cb 0.14 -3.27 -0.02 0.00 -0.57 0.00 0.00 43.02 39.31 2etl s PHE 160 CO -0.03 -0.78 -0.25 -1.01 -0.10 0.00 0.00 175.22 173.05 2etl s HIS 161 N -1.39 2.18 -0.34 0.36 3.76 0.34 -4.93 115.29 115.28 2etl s HIS 161 Ca 0.52 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 55.04 2etl s HIS 161 Cb -0.28 -1.36 0.09 0.00 1.11 0.00 0.00 32.58 32.14 2etl s HIS 161 CO 0.36 0.04 0.05 0.12 -0.85 0.00 0.00 174.74 174.46 2etl s PHE 162 N -0.68 3.62 -0.18 1.40 5.36 -1.26 -1.23 117.98 125.02 2etl s PHE 162 Ca 0.10 -2.71 -0.08 0.00 -0.96 0.00 0.00 56.93 53.28 2etl s PHE 162 Cb -0.10 -2.78 -0.04 0.00 -0.34 0.00 0.00 43.02 39.76 2etl s PHE 162 CO 0.00 -0.93 0.09 0.42 -1.46 0.00 0.00 175.22 173.34 2etl s ILE 163 N 1.00 5.05 -0.13 3.12 1.01 0.17 -4.71 121.20 126.71 2etl s ILE 163 Ca 0.06 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 2etl s ILE 163 Cb -0.20 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2etl s ILE 163 CO -0.06 0.48 0.09 -0.22 0.00 0.00 0.00 174.94 175.23 2etl s LEU 164 N 0.15 4.07 -0.18 2.97 2.96 0.24 -0.26 118.68 128.62 2etl s LEU 164 Ca 0.06 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2etl s LEU 164 Cb -0.12 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2etl s LEU 164 CO -0.00 0.34 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.84 2etl s PHE 165 N -0.62 2.80 0.01 5.38 0.40 0.84 -0.50 117.98 126.29 2etl s PHE 165 Ca 0.12 -1.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.00 2etl s PHE 165 Cb -0.12 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.47 2etl s PHE 165 CO 0.02 -0.70 0.05 1.21 0.70 0.00 0.00 175.22 176.50 2etl s ASN 166 N 1.21 0.14 -0.43 1.36 3.84 -0.58 -2.01 114.94 118.47 2etl s ASN 166 Ca 0.02 -0.35 -0.16 0.00 0.21 0.00 0.00 52.86 52.58 2etl s ASN 166 Cb -0.14 0.15 0.03 0.00 -0.55 0.00 0.00 41.25 40.74 2etl s ASN 166 CO -0.08 -0.32 0.38 0.21 -2.79 0.00 0.00 177.10 174.49 2etl s ASN 167 N -1.37 6.15 -0.09 -4.21 3.84 -1.26 0.10 114.94 118.11 2etl s ASN 167 Ca -0.15 -0.86 0.01 0.00 0.21 0.00 0.00 52.86 52.07 2etl s ASN 167 Cb -0.09 -2.19 0.02 0.00 -0.55 0.00 0.00 41.25 38.44 2etl s ASN 167 CO 0.00 -0.54 -0.12 -0.69 -2.79 0.00 0.00 177.10 172.96 2etl s VAL 168 N 1.89 1.24 -1.24 -5.21 1.01 0.48 -4.79 120.40 113.78 2etl s VAL 168 Ca 0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2etl s VAL 168 Cb -0.19 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2etl s VAL 168 CO 0.11 0.39 1.04 -0.67 0.00 0.00 0.00 175.10 175.97 2etl n ASP 169 N 4.26 -3.04 -2.62 3.32 4.64 -1.26 -2.50 116.55 119.36 2etl n ASP 169 Ca -0.19 -0.61 -0.21 0.00 -1.38 0.00 0.00 54.79 52.40 2etl n ASP 169 Cb 0.51 -5.09 0.01 0.00 -1.04 0.00 0.00 41.12 35.51 2etl n ASP 169 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2etl n GLY 170 N -1.34 -0.50 3.11 0.27 0.00 -1.26 -4.99 105.19 100.48 2etl n GLY 170 Ca -0.22 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2etl n GLY 170 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2etl s HIS 171 N -3.09 -0.15 -0.31 1.61 3.76 -1.04 -1.86 115.29 114.20 2etl s HIS 171 Ca 0.12 0.34 -0.26 0.00 -0.15 0.00 0.00 55.06 55.11 2etl s HIS 171 Cb -0.05 0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.69 2etl s HIS 171 CO 0.15 -0.19 0.92 -1.17 -0.85 0.00 0.00 174.74 173.60 2etl s LEU 172 N -0.46 4.03 0.10 0.89 0.20 -0.51 -0.39 118.68 122.54 2etl s LEU 172 Ca -0.06 0.86 0.07 0.00 0.69 0.00 0.00 54.13 55.69 2etl s LEU 172 Cb -0.04 -3.29 -0.04 0.00 -0.43 0.00 0.00 46.19 42.39 2etl s LEU 172 CO 0.01 -0.72 -0.09 -0.31 -0.29 0.00 0.00 176.35 174.95 2etl s TYR 173 N 3.25 2.77 -0.26 5.38 2.02 0.12 0.05 117.35 130.68 2etl s TYR 173 Ca 0.38 -0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 2etl s TYR 173 Cb -0.13 -1.45 0.05 0.00 -0.40 0.00 0.00 41.96 40.03 2etl s TYR 173 CO 0.13 0.43 -0.09 -2.00 -1.57 0.00 0.00 175.55 172.45 2etl s GLU 174 N -2.21 2.43 -0.15 -0.62 2.12 0.15 -1.52 118.70 118.90 2etl s GLU 174 Ca 0.22 -1.23 -0.03 0.00 0.36 0.00 0.00 54.97 54.29 2etl s GLU 174 Cb -0.11 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.33 2etl s GLU 174 CO 0.14 -0.52 -0.05 -0.51 -0.54 0.00 0.00 175.26 173.78 2etl s LEU 175 N 1.18 3.14 -0.25 2.70 1.02 0.35 -1.31 118.68 125.51 2etl s LEU 175 Ca -0.06 -0.18 -0.02 0.00 0.02 0.00 0.00 54.13 53.90 2etl s LEU 175 Cb -0.19 -1.75 0.13 0.00 0.02 0.00 0.00 46.19 44.40 2etl s LEU 175 CO -0.05 0.16 0.32 -0.62 0.02 0.00 0.00 176.35 176.18 2etl s ASP 176 N 0.41 0.92 0.55 2.29 3.68 -1.26 -0.59 116.67 122.67 2etl s ASP 176 Ca -0.05 -0.19 0.16 0.00 2.13 0.00 0.00 52.55 54.60 2etl s ASP 176 Cb -0.15 0.76 0.87 0.00 -1.45 0.00 0.00 42.92 42.96 2etl s ASP 176 CO 0.03 -0.33 1.44 1.23 0.13 0.00 0.00 175.17 177.67 2etl h GLY 177 N 8.24 0.00 1.81 2.66 0.00 -1.84 0.55 103.07 114.48 2etl h GLY 177 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2etl h GLY 177 CO 0.29 0.00 -0.13 0.54 0.00 0.00 0.00 176.54 177.24 2etl n ARG 178 N -2.49 0.17 -3.74 4.80 5.12 -1.26 -0.44 116.66 118.83 2etl n ARG 178 Ca -0.01 0.12 -0.23 0.00 -1.93 0.00 0.00 57.85 55.80 2etl n ARG 178 Cb 0.55 -1.68 -0.02 0.00 -1.16 0.00 0.00 32.46 30.15 2etl n ARG 178 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2etl s MET 179 N -3.07 3.47 0.36 5.56 -1.94 0.19 -4.99 119.30 118.87 2etl s MET 179 Ca 0.11 -0.55 0.07 0.00 -1.71 0.00 0.00 55.69 53.61 2etl s MET 179 Cb 0.15 -2.81 0.68 0.00 2.01 0.00 0.00 34.83 34.86 2etl s MET 179 CO 0.60 0.34 1.88 -1.00 -0.01 0.00 0.00 175.02 176.84 2etl h PRO 180 N 1.20 0.37 -2.68 2.03 0.13 -1.89 -3.47 132.00 127.69 2etl h PRO 180 Ca -0.51 -0.09 0.10 0.00 -0.87 0.00 0.00 66.00 64.64 2etl h PRO 180 Cb 1.22 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 2etl h PRO 180 CO 0.62 0.47 0.35 -0.59 -0.23 0.00 0.00 178.00 178.62 2etl s PHE 181 N -4.80 -0.23 0.68 1.56 -0.12 -1.26 -5.06 117.98 108.76 2etl s PHE 181 Ca -0.06 -0.11 -0.16 0.00 -0.05 0.00 0.00 56.93 56.54 2etl s PHE 181 Cb 0.15 0.65 0.01 0.00 -0.63 0.00 0.00 43.02 43.20 2etl s PHE 181 CO 0.75 -0.97 1.23 -2.14 -0.05 0.00 0.00 175.22 174.04 2etl s PRO 182 N -3.58 2.41 -0.17 1.99 0.02 -1.26 -4.83 135.00 129.58 2etl s PRO 182 Ca 0.10 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 62.94 2etl s PRO 182 Cb -0.03 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 2etl s PRO 182 CO 0.01 -1.65 -0.09 0.08 -0.33 0.00 0.00 177.00 175.03 2etl s VAL 183 N -1.77 3.29 -0.42 3.83 1.01 -0.43 -4.93 120.40 120.98 2etl s VAL 183 Ca 0.77 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 2etl s VAL 183 Cb -0.31 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.65 2etl s VAL 183 CO 0.41 0.49 0.80 0.21 0.00 0.00 0.00 175.10 177.01 2etl s ASN 184 N 0.74 6.48 -0.62 3.32 3.84 -1.26 -0.68 114.94 126.77 2etl s ASN 184 Ca -0.04 0.11 -0.02 0.00 0.21 0.00 0.00 52.86 53.12 2etl s ASN 184 Cb -0.15 -2.40 0.36 0.00 -0.55 0.00 0.00 41.25 38.52 2etl s ASN 184 CO 0.02 -0.85 2.08 1.41 -2.79 0.00 0.00 177.10 176.96 2etl n HIS 185 N 6.65 2.76 -0.85 0.43 8.25 0.11 -5.03 115.22 127.54 2etl n HIS 185 Ca 0.03 -2.64 0.11 0.00 -0.26 0.00 0.00 57.72 54.96 2etl n HIS 185 Cb 0.48 -1.31 -0.03 0.00 1.12 0.00 0.00 29.99 30.25 2etl n HIS 185 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2etl n GLY 186 N -0.49 -1.93 3.71 -1.41 0.00 -1.26 -4.52 105.19 99.29 2etl n GLY 186 Ca 0.54 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2etl n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2etl s ALA 187 N -2.13 1.95 -0.14 4.61 0.00 -1.26 -1.43 121.76 123.37 2etl s ALA 187 Ca 0.00 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 2etl s ALA 187 Cb 0.00 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.72 2etl s ALA 187 CO 0.00 -2.13 0.80 0.45 0.00 0.00 0.00 175.76 174.88 2etl s SER 188 N -2.10 -0.58 0.25 0.00 0.15 -0.78 -4.57 113.70 106.07 2etl s SER 188 Ca 0.74 0.78 -0.15 0.00 0.70 0.00 0.00 55.95 58.01 2etl s SER 188 Cb -0.29 0.67 -0.08 0.00 -1.71 0.00 0.00 66.02 64.61 2etl s SER 188 CO 0.49 -0.44 0.67 -0.44 1.20 0.00 0.00 173.24 174.72 2etl s SER 189 N -0.77 6.85 0.63 5.45 0.01 -1.26 -3.97 113.70 120.63 2etl s SER 189 Ca -0.06 1.24 0.41 0.00 1.31 0.00 0.00 55.95 58.85 2etl s SER 189 Cb -0.01 -2.35 2.09 0.00 0.21 0.00 0.00 66.02 65.96 2etl s SER 189 CO 0.05 -0.06 2.25 -0.33 0.41 0.00 0.00 173.24 175.56 2etl h GLU 190 N 2.86 0.00 0.00 12.44 3.07 -1.97 -3.10 114.58 127.88 2etl h GLU 190 Ca -0.48 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2etl h GLU 190 Cb 1.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2etl h GLU 190 CO 0.66 0.00 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.73 2etl h ASP 191 N 0.00 0.00 0.00 1.42 3.45 -1.94 -3.35 116.42 116.01 2etl h ASP 191 Ca -0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2etl h ASP 191 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2etl h ASP 191 CO 0.00 0.56 0.00 0.35 -1.57 0.00 0.00 179.24 178.58 2etl n THR 192 N -4.75 0.29 0.41 0.35 -2.24 -1.21 -4.21 114.28 102.93 2etl n THR 192 Ca -0.02 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 2etl n THR 192 Cb 0.06 -0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 67.64 2etl n THR 192 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2etl h LEU 193 N 0.75 -0.88 -2.00 3.22 6.46 -1.68 0.17 115.31 121.34 2etl h LEU 193 Ca 0.00 0.03 0.13 0.00 -0.12 0.00 0.00 57.88 57.92 2etl h LEU 193 Cb 0.49 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 2etl h LEU 193 CO 0.00 -0.62 0.32 0.25 -0.62 0.00 0.00 178.44 177.77 2etl h LEU 194 N -1.02 0.00 0.20 2.25 5.85 -1.84 0.01 115.31 120.76 2etl h LEU 194 Ca -0.10 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.29 2etl h LEU 194 Cb 0.78 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.83 2etl h LEU 194 CO 0.16 0.00 -1.56 0.50 -0.34 0.00 0.00 178.44 177.20 2etl h LYS 195 N 0.00 0.42 -0.08 1.25 3.64 -1.77 -2.52 116.57 117.52 2etl h LYS 195 Ca 0.21 -0.72 -0.11 0.00 -1.27 0.00 0.00 60.65 58.75 2etl h LYS 195 Cb 0.83 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2etl h LYS 195 CO -0.00 1.33 -0.45 -0.44 -2.27 0.00 0.00 179.45 177.62 2etl h ASP 196 N 0.12 0.19 0.29 4.20 3.32 0.26 -2.66 116.42 122.13 2etl h ASP 196 Ca -0.27 -0.08 -0.27 0.00 0.02 0.00 0.00 57.03 56.42 2etl h ASP 196 Cb 2.11 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 41.62 2etl h ASP 196 CO 0.22 0.62 -1.16 0.00 -1.72 0.00 0.00 179.24 177.19 2etl h ALA 197 N 1.39 0.12 -0.04 3.45 0.00 -1.14 -3.14 119.26 119.90 2etl h ALA 197 Ca 0.01 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 2etl h ALA 197 Cb 0.86 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2etl h ALA 197 CO 0.07 0.78 -0.07 0.00 0.00 0.00 0.00 179.25 180.03 2etl h ALA 198 N 0.48 1.81 -0.05 0.00 0.00 -1.32 -1.18 119.26 119.00 2etl h ALA 198 Ca -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2etl h ALA 198 Cb 1.84 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2etl h ALA 198 CO 0.21 0.15 -0.06 -0.22 0.00 0.00 0.00 179.25 179.33 2etl h LYS 199 N 0.06 0.13 -0.24 0.00 3.11 -1.46 -1.42 116.57 116.74 2etl h LYS 199 Ca 0.01 -0.07 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 2etl h LYS 199 Cb 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 2etl h LYS 199 CO 0.01 0.59 -0.00 0.28 -2.81 0.00 0.00 179.45 177.52 2etl h VAL 200 N -0.33 1.15 -0.04 2.00 2.07 -1.45 -0.85 116.25 118.81 2etl h VAL 200 Ca 0.01 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2etl h VAL 200 Cb 0.57 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2etl h VAL 200 CO 0.01 0.20 0.01 0.00 0.02 0.00 0.00 177.57 177.82 2etl h ARG 202 N -0.14 1.02 -0.44 0.00 3.08 -0.84 -0.28 114.38 116.77 2etl h ARG 202 Ca 0.01 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2etl h ARG 202 Cb 0.22 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2etl h ARG 202 CO -0.00 0.68 -0.17 1.49 -1.07 0.00 0.00 179.97 180.89 2etl h GLU 203 N 1.05 0.85 0.00 0.04 4.81 -0.81 -0.81 114.58 119.71 2etl h GLU 203 Ca 0.28 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2etl h GLU 203 Cb -0.12 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 2etl h GLU 203 CO -0.06 0.96 -0.03 0.35 -0.73 0.00 0.00 179.01 179.50 2etl h PHE 204 N 0.75 0.00 0.25 0.92 3.57 0.16 -1.51 116.94 121.09 2etl h PHE 204 Ca 0.11 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.28 2etl h PHE 204 Cb 0.69 0.00 0.04 0.00 2.79 0.00 0.00 35.95 39.47 2etl h PHE 204 CO 0.04 0.03 -1.46 1.15 -2.23 0.00 0.00 178.31 175.83 2etl h THR 205 N 0.00 1.28 -0.23 4.41 2.02 -0.12 -3.36 112.91 116.91 2etl h THR 205 Ca -0.00 -2.69 0.04 0.00 0.77 0.00 0.00 66.41 64.53 2etl h THR 205 Cb 0.06 3.05 -0.07 0.00 -1.74 0.00 0.00 68.15 69.44 2etl h THR 205 CO 0.00 0.81 -0.52 -0.33 0.37 0.00 0.00 175.52 175.85 2etl h GLU 206 N 0.12 -0.48 -0.88 6.66 5.08 -0.11 -0.83 114.58 124.14 2etl h GLU 206 Ca -0.26 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2etl h GLU 206 Cb 2.15 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.51 2etl h GLU 206 CO 0.27 -0.32 0.00 0.54 -1.00 0.00 0.00 179.01 178.50 2etl n ARG 207 N -5.42 0.14 -4.49 2.33 1.74 -1.13 -4.73 116.66 105.10 2etl n ARG 207 Ca -0.05 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.80 2etl n ARG 207 Cb 0.37 -1.23 -0.11 0.00 -1.02 0.00 0.00 32.46 30.48 2etl n ARG 207 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2etl s GLU 208 N -0.20 1.70 -1.15 5.56 0.41 -0.32 -5.07 118.70 119.63 2etl s GLU 208 Ca 0.00 -1.91 -0.05 0.00 -0.41 0.00 0.00 54.97 52.60 2etl s GLU 208 Cb 0.00 -1.27 0.25 0.00 -1.78 0.00 0.00 34.13 31.33 2etl s GLU 208 CO 0.00 -0.02 1.73 1.04 -0.49 0.00 0.00 175.26 177.52 2etl n GLN 209 N -0.72 4.39 -3.16 1.61 1.13 -1.26 -4.87 117.38 114.50 2etl n GLN 209 Ca -0.04 -4.18 -0.04 0.00 -1.94 0.00 0.00 57.00 50.79 2etl n GLN 209 Cb 0.65 -2.63 0.00 0.00 0.11 0.00 0.00 30.24 28.37 2etl n GLN 209 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2etl n GLY 210 N 1.57 -0.52 3.43 1.08 0.00 -1.26 -4.95 105.19 104.54 2etl n GLY 210 Ca 0.36 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 46.24 2etl n GLY 210 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2etl s GLU 211 N -1.26 3.57 0.01 1.61 2.56 -1.26 -4.98 118.70 118.95 2etl s GLU 211 Ca 0.05 -0.56 0.22 0.00 0.00 0.00 0.00 54.97 54.68 2etl s GLU 211 Cb -0.01 -2.94 -0.07 0.00 2.00 0.00 0.00 34.13 33.11 2etl s GLU 211 CO 0.20 0.10 0.95 1.33 -0.56 0.00 0.00 175.26 177.28 2etl n VAL 212 N 3.96 0.04 -3.17 3.70 0.24 -1.26 -4.76 118.33 117.09 2etl n VAL 212 Ca -0.18 -0.12 -0.46 0.00 -2.04 0.00 0.00 64.34 61.55 2etl n VAL 212 Cb 0.52 0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 33.45 2etl n VAL 212 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2etl s ARG 213 N -3.11 3.52 0.17 7.34 0.52 -1.26 -5.00 118.95 121.13 2etl s ARG 213 Ca 0.05 -2.07 -0.12 0.00 -0.52 0.00 0.00 55.73 53.08 2etl s ARG 213 Cb 0.16 -4.58 0.00 0.00 0.52 0.00 0.00 34.95 31.05 2etl s ARG 213 CO 0.83 -1.49 0.35 -0.59 0.02 0.00 0.00 175.30 174.43 2etl s PHE 214 N 1.35 0.22 0.00 -0.53 -0.12 -1.26 -4.19 117.98 113.45 2etl s PHE 214 Ca 0.22 -0.58 -0.28 0.00 -0.05 0.00 0.00 56.93 56.24 2etl s PHE 214 Cb -0.10 0.08 0.09 0.00 -0.63 0.00 0.00 43.02 42.46 2etl s PHE 214 CO -0.07 -0.76 0.81 0.45 -0.05 0.00 0.00 175.22 175.60 2etl s SER 215 N -2.93 -0.45 0.00 1.98 0.15 -0.15 -4.99 113.70 107.30 2etl s SER 215 Ca 0.14 0.16 -0.13 0.00 0.70 0.00 0.00 55.95 56.82 2etl s SER 215 Cb 0.02 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.79 2etl s SER 215 CO -0.02 -0.65 0.27 0.00 1.20 0.00 0.00 173.24 174.04 2etl s ALA 216 N -2.67 -0.66 0.25 5.45 0.00 -1.26 0.82 121.76 123.69 2etl s ALA 216 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 2etl s ALA 216 Cb -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2etl s ALA 216 CO -0.06 -0.28 0.24 0.14 0.00 0.00 0.00 175.76 175.80 2etl s VAL 217 N -1.61 0.00 0.01 0.00 -7.23 -0.79 -1.82 120.40 108.96 2etl s VAL 217 Ca -0.12 -1.89 -0.17 0.00 -1.81 0.00 0.00 61.98 57.99 2etl s VAL 217 Cb -0.05 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.45 2etl s VAL 217 CO 0.02 0.00 0.38 0.00 -0.31 0.00 0.00 175.10 175.19 2etl s ALA 218 N -3.88 -0.94 -0.36 1.32 0.00 -0.68 -1.37 121.76 115.85 2etl s ALA 218 Ca 0.37 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2etl s ALA 218 Cb 0.04 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.36 2etl s ALA 218 CO 0.16 -0.36 0.47 -1.17 0.00 0.00 0.00 175.76 174.86 2etl s LEU 219 N -1.65 4.45 0.05 0.00 0.20 -0.33 -0.44 118.68 120.95 2etl s LEU 219 Ca -0.09 -0.18 0.05 0.00 0.69 0.00 0.00 54.13 54.59 2etl s LEU 219 Cb -0.02 -2.50 -0.02 0.00 -0.43 0.00 0.00 46.19 43.22 2etl s LEU 219 CO 0.01 -0.47 -0.13 0.00 -0.29 0.00 0.00 176.35 175.48 2etl h LYS 221 N 4.79 0.35 -5.31 0.00 3.64 -1.70 -0.44 116.57 117.89 2etl h LYS 221 Ca -0.38 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 2etl h LYS 221 Cb 1.18 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2etl h LYS 221 CO 0.43 0.23 -0.82 0.00 -2.27 0.00 0.00 179.45 177.02 2etl n ALA 222 N -2.57 -3.20 -0.31 5.00 0.00 -1.26 -3.86 120.51 114.31 2etl n ALA 222 Ca 0.13 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.30 2etl n ALA 222 Cb 0.40 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2etl n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50