#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ei0 n ALA 6 N 0.00 0.00 -1.93 0.00 0.00 -1.26 -4.85 120.51 112.46 2ei0 n ALA 6 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ei0 n ALA 6 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2ei0 n ALA 6 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ei0 s VAL 7 N 3.79 2.70 -0.12 0.00 1.01 0.03 -4.30 120.40 123.52 2ei0 s VAL 7 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.56 2ei0 s VAL 7 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 2ei0 s VAL 7 CO 0.00 0.06 0.14 2.30 0.00 0.00 0.00 175.10 177.60 2ei0 n ILE 8 N 3.27 0.00 -3.54 2.22 -5.35 0.81 -4.83 119.36 111.94 2ei0 n ILE 8 Ca 0.11 -0.27 -0.08 0.00 -0.27 0.00 0.00 62.75 62.24 2ei0 n ILE 8 Cb 0.40 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 39.01 2ei0 n ILE 8 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2ei0 s GLU 9 N -1.79 0.67 -0.66 6.28 -1.05 -1.23 -4.48 118.70 116.44 2ei0 s GLU 9 Ca 0.00 -0.17 -0.27 0.00 -0.15 0.00 0.00 54.97 54.38 2ei0 s GLU 9 Cb 0.03 0.31 0.01 0.00 -0.44 0.00 0.00 34.13 34.04 2ei0 s GLU 9 CO 0.18 -0.28 1.49 -1.17 0.95 0.00 0.00 175.26 176.43 2ei0 s LEU 10 N -2.14 3.26 -0.11 1.83 2.96 -1.26 -1.20 118.68 122.02 2ei0 s LEU 10 Ca 0.05 -0.03 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 2ei0 s LEU 10 Cb -0.01 -2.67 -0.27 0.00 0.50 0.00 0.00 46.19 43.74 2ei0 s LEU 10 CO -0.06 -1.98 0.74 1.23 -1.32 0.00 0.00 176.35 174.97 2ei0 h GLY 11 N 14.10 0.16 -2.40 7.98 0.00 -1.14 -1.11 103.07 120.65 2ei0 h GLY 11 Ca -0.27 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 2ei0 h GLY 11 CO 1.24 0.35 -0.32 -2.52 0.00 0.00 0.00 176.54 175.29 2ei0 s TYR 12 N -2.34 0.67 0.04 5.60 -0.85 -0.96 -4.67 117.35 114.83 2ei0 s TYR 12 Ca -0.18 -0.98 -0.10 0.00 -0.52 0.00 0.00 57.07 55.29 2ei0 s TYR 12 Cb 0.00 -0.11 0.01 0.00 0.38 0.00 0.00 41.96 42.23 2ei0 s TYR 12 CO 0.74 -0.84 0.21 0.00 -1.52 0.00 0.00 175.55 174.14 2ei0 s MET 13 N -4.07 0.70 -0.04 -3.49 0.23 -0.55 -0.14 119.30 111.94 2ei0 s MET 13 Ca 0.29 -0.60 0.06 0.00 -1.03 0.00 0.00 55.69 54.40 2ei0 s MET 13 Cb 0.02 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.60 2ei0 s MET 13 CO 0.10 -0.21 -0.21 0.20 -2.03 0.00 0.00 175.02 172.88 2ei0 s GLY 14 N -2.06 1.39 0.17 3.16 0.00 0.09 -0.78 107.32 109.30 2ei0 s GLY 14 Ca -0.05 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 43.68 2ei0 s GLY 14 CO -0.04 -0.83 -0.13 -0.26 0.00 0.00 0.00 173.10 171.84 2ei0 s ILE 15 N -0.61 1.50 0.05 0.90 -4.36 -0.07 -0.04 121.20 118.57 2ei0 s ILE 15 Ca 0.09 -2.05 0.09 0.00 -0.26 0.00 0.00 60.65 58.52 2ei0 s ILE 15 Cb -0.11 -1.87 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 2ei0 s ILE 15 CO 0.00 -0.59 -0.26 -0.94 0.24 0.00 0.00 174.94 173.40 2ei0 s SER 16 N -3.06 3.07 0.07 4.36 1.04 -0.38 -0.80 113.70 118.00 2ei0 s SER 16 Ca 0.18 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 56.03 2ei0 s SER 16 Cb -0.01 -0.27 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 2ei0 s SER 16 CO 0.04 0.23 -0.08 0.68 0.98 0.00 0.00 173.24 175.10 2ei0 s VAL 17 N -0.83 0.67 -0.20 5.02 -7.23 -0.13 -1.40 120.40 116.30 2ei0 s VAL 17 Ca 0.11 -1.49 0.22 0.00 -1.81 0.00 0.00 61.98 59.01 2ei0 s VAL 17 Cb -0.10 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 2ei0 s VAL 17 CO 0.02 -0.59 0.96 0.29 -0.31 0.00 0.00 175.10 175.47 2ei0 n LYS 18 N 0.76 0.61 -3.63 4.82 5.02 -1.26 -1.46 118.16 123.02 2ei0 n LYS 18 Ca -0.18 0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 2ei0 n LYS 18 Cb 0.57 -1.80 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 2ei0 n LYS 18 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ei0 s ASP 19 N -5.33 3.06 0.25 4.39 -1.08 -1.26 -4.81 116.67 111.88 2ei0 s ASP 19 Ca -0.02 -3.32 -0.05 0.00 -0.52 0.00 0.00 52.55 48.65 2ei0 s ASP 19 Cb 0.10 -0.98 0.33 0.00 -1.46 0.00 0.00 42.92 40.90 2ei0 s ASP 19 CO 0.80 -0.15 1.88 1.55 0.52 0.00 0.00 175.17 179.77 2ei0 h PRO 20 N 5.69 1.08 -0.55 4.34 0.13 -1.95 -1.80 132.00 138.94 2ei0 h PRO 20 Ca 0.18 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2ei0 h PRO 20 Cb 0.85 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 2ei0 h PRO 20 CO 0.52 0.71 0.34 -0.44 -0.23 0.00 0.00 178.00 178.90 2ei0 h ASP 21 N 1.11 0.55 -0.89 1.44 3.32 -1.99 0.13 116.42 120.09 2ei0 h ASP 21 Ca 0.38 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2ei0 h ASP 21 Cb 0.08 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2ei0 h ASP 21 CO -0.15 0.39 0.50 0.00 -1.72 0.00 0.00 179.24 178.27 2ei0 h ALA 22 N 1.23 1.13 -0.51 3.45 0.00 -1.92 -2.33 119.26 120.32 2ei0 h ALA 22 Ca 0.22 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2ei0 h ALA 22 Cb -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2ei0 h ALA 22 CO -0.09 0.62 -0.02 -1.49 0.00 0.00 0.00 179.25 178.27 2ei0 h TRP 23 N 1.23 0.95 -0.18 0.00 4.06 -0.61 -0.32 115.95 121.08 2ei0 h TRP 23 Ca 0.31 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 61.11 2ei0 h TRP 23 Cb -0.00 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 27.90 2ei0 h TRP 23 CO 0.01 0.87 0.11 0.87 -3.56 0.00 0.00 178.44 176.74 2ei0 h LYS 24 N 0.81 0.24 -0.42 0.49 1.57 -0.47 0.25 116.57 119.05 2ei0 h LYS 24 Ca 0.15 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2ei0 h LYS 24 Cb 0.51 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2ei0 h LYS 24 CO 0.03 0.19 0.09 0.77 -0.57 0.00 0.00 179.45 179.95 2ei0 h SER 25 N 0.22 0.64 0.03 0.86 0.02 -1.30 -2.11 113.55 111.92 2ei0 h SER 25 Ca 0.06 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2ei0 h SER 25 Cb 0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2ei0 h SER 25 CO -0.01 0.72 -0.08 0.15 -1.14 0.00 0.00 176.83 176.46 2ei0 h PHE 26 N 0.54 -0.22 -0.50 3.45 3.57 -0.99 0.39 116.94 123.19 2ei0 h PHE 26 Ca 0.13 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2ei0 h PHE 26 Cb 0.34 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2ei0 h PHE 26 CO 0.02 -0.13 0.30 0.00 -2.23 0.00 0.00 178.31 176.27 2ei0 h ALA 27 N 0.79 0.64 0.13 2.41 0.00 -0.83 -0.46 119.26 121.93 2ei0 h ALA 27 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ei0 h ALA 27 Cb 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ei0 h ALA 27 CO -0.06 0.13 -0.06 1.79 0.00 0.00 0.00 179.25 181.05 2ei0 h THR 28 N 0.67 0.85 0.01 0.00 1.35 -1.34 -0.99 112.91 113.46 2ei0 h THR 28 Ca 0.18 -1.26 -0.13 0.00 -0.55 0.00 0.00 66.41 64.65 2ei0 h THR 28 Cb -0.00 1.47 0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2ei0 h THR 28 CO -0.03 0.24 -0.50 0.44 -0.25 0.00 0.00 175.52 175.42 2ei0 h ASP 29 N -0.90 0.42 0.81 5.36 3.32 -0.96 -1.62 116.42 122.85 2ei0 h ASP 29 Ca -0.02 -0.78 -0.24 0.00 0.02 0.00 0.00 57.03 56.01 2ei0 h ASP 29 Cb 0.52 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2ei0 h ASP 29 CO 0.03 1.15 -1.19 0.24 -1.72 0.00 0.00 179.24 177.75 2ei0 h MET 30 N -0.27 0.08 0.00 3.56 2.86 -1.19 -3.40 114.93 116.58 2ei0 h MET 30 Ca -0.06 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2ei0 h MET 30 Cb 1.24 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2ei0 h MET 30 CO 0.10 1.00 -1.22 1.28 1.06 0.00 0.00 176.91 179.13 2ei0 n LEU 31 N -3.37 0.00 0.00 1.22 4.77 -1.11 -4.69 117.00 113.83 2ei0 n LEU 31 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2ei0 n LEU 31 Cb 0.98 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2ei0 n LEU 31 CO 0.49 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2ei0 n GLY 32 N 2.49 0.61 3.73 -0.72 0.00 -0.49 -5.00 105.19 105.81 2ei0 n GLY 32 Ca -0.03 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2ei0 n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ei0 s LEU 33 N 0.00 2.95 -0.20 0.99 1.43 -0.50 -2.39 118.68 120.97 2ei0 s LEU 33 Ca 0.00 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 55.00 2ei0 s LEU 33 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 2ei0 s LEU 33 CO 0.00 -2.49 0.09 -1.58 0.23 0.00 0.00 176.35 172.59 2ei0 s GLN 34 N -4.79 4.01 -0.12 1.70 0.74 -0.89 -1.34 119.66 118.96 2ei0 s GLN 34 Ca 0.64 -0.32 -0.23 0.00 0.05 0.00 0.00 55.36 55.50 2ei0 s GLN 34 Cb -0.20 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.59 2ei0 s GLN 34 CO 0.57 0.23 0.71 0.08 -0.55 0.00 0.00 175.29 176.32 2ei0 s VAL 35 N 0.52 5.00 -0.22 1.34 1.01 -1.26 -0.52 120.40 126.28 2ei0 s VAL 35 Ca 0.05 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.45 2ei0 s VAL 35 Cb -0.12 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.25 2ei0 s VAL 35 CO 0.01 0.17 -0.13 -0.22 0.00 0.00 0.00 175.10 174.92 2ei0 s LEU 36 N 1.37 2.78 -0.30 3.92 2.96 0.11 -4.97 118.68 124.55 2ei0 s LEU 36 Ca 0.35 -0.89 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2ei0 s LEU 36 Cb -0.17 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 44.99 2ei0 s LEU 36 CO 0.15 -0.08 0.06 -0.62 -1.32 0.00 0.00 176.35 174.53 2ei0 s ASP 37 N 1.26 5.03 -0.06 3.68 -1.08 -1.26 -0.83 116.67 123.42 2ei0 s ASP 37 Ca 0.00 -0.94 0.12 0.00 -0.52 0.00 0.00 52.55 51.21 2ei0 s ASP 37 Cb -0.16 -1.82 0.44 0.00 -1.46 0.00 0.00 42.92 39.92 2ei0 s ASP 37 CO -0.08 -0.23 1.31 -0.62 0.52 0.00 0.00 175.17 176.06 2ei0 n GLU 38 N 4.79 2.56 -1.01 4.34 -0.58 -1.26 -4.91 120.64 124.57 2ei0 n GLU 38 Ca -0.14 -1.74 -0.00 0.00 -0.42 0.00 0.00 57.16 54.85 2ei0 n GLU 38 Cb 0.46 -1.59 -0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2ei0 n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ei0 n GLY 39 N 0.90 0.47 3.75 0.62 0.00 -1.26 -5.02 105.19 104.66 2ei0 n GLY 39 Ca 0.16 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2ei0 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ei0 s GLU 40 N -0.57 4.64 0.50 1.61 2.02 -1.26 -4.94 118.70 120.70 2ei0 s GLU 40 Ca 0.00 1.77 0.27 0.00 0.02 0.00 0.00 54.97 57.04 2ei0 s GLU 40 Cb 0.00 -3.21 1.27 0.00 0.10 0.00 0.00 34.13 32.29 2ei0 s GLU 40 CO 0.00 0.20 1.98 0.87 0.02 0.00 0.00 175.26 178.33 2ei0 h LYS 41 N 4.08 0.00 -0.00 1.61 1.57 -2.04 -3.31 116.57 118.48 2ei0 h LYS 41 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2ei0 h LYS 41 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2ei0 h LYS 41 CO 0.68 0.15 0.00 -0.40 -0.57 0.00 0.00 179.45 179.31 2ei0 n ASP 42 N -3.48 1.54 -3.49 0.86 5.75 -1.26 -4.96 116.55 111.51 2ei0 n ASP 42 Ca -0.01 -1.53 -0.10 0.00 -0.01 0.00 0.00 54.79 53.13 2ei0 n ASP 42 Cb 0.31 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 2ei0 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ei0 s ARG 43 N -0.53 0.94 0.34 0.11 1.70 -1.25 -0.58 118.95 119.68 2ei0 s ARG 43 Ca 0.00 -0.25 0.07 0.00 -0.47 0.00 0.00 55.73 55.08 2ei0 s ARG 43 Cb 0.00 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2ei0 s ARG 43 CO 0.00 -0.39 0.27 -0.59 -1.08 0.00 0.00 175.30 173.51 2ei0 s PHE 44 N -2.92 1.77 0.12 5.89 -0.71 -0.48 -4.37 117.98 117.27 2ei0 s PHE 44 Ca 0.02 -1.64 0.09 0.00 -1.04 0.00 0.00 56.93 54.35 2ei0 s PHE 44 Cb -0.01 -0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 41.01 2ei0 s PHE 44 CO -0.07 -0.83 -0.21 0.71 -1.34 0.00 0.00 175.22 173.48 2ei0 s TYR 45 N -3.42 1.84 -0.10 3.49 1.51 -0.01 -0.69 117.35 119.97 2ei0 s TYR 45 Ca 0.39 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.06 2ei0 s TYR 45 Cb 0.02 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 2ei0 s TYR 45 CO 0.27 0.24 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.23 2ei0 s LEU 46 N -2.08 2.27 0.17 -1.29 1.43 -0.06 -0.72 118.68 118.39 2ei0 s LEU 46 Ca 0.09 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2ei0 s LEU 46 Cb -0.09 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2ei0 s LEU 46 CO 0.05 0.18 0.05 -0.13 0.23 0.00 0.00 176.35 176.73 2ei0 s ARG 47 N 0.26 2.60 0.00 1.70 0.52 0.32 -1.19 118.95 123.15 2ei0 s ARG 47 Ca -0.14 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 2ei0 s ARG 47 Cb -0.17 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.84 2ei0 s ARG 47 CO 0.07 0.46 0.01 -1.33 0.02 0.00 0.00 175.30 174.54 2ei0 n MET 48 N -0.22 2.75 0.00 3.54 2.81 -1.26 -2.10 117.12 122.64 2ei0 n MET 48 Ca -0.09 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 2ei0 n MET 48 Cb 0.55 -0.23 0.00 0.00 -0.71 0.00 0.00 33.22 32.83 2ei0 n MET 48 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2ei0 n ASP 49 N -0.40 0.00 0.16 7.83 5.68 -1.26 -4.43 116.55 124.14 2ei0 n ASP 49 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 2ei0 n ASP 49 Cb 0.01 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.38 2ei0 n ASP 49 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2ei0 h TYR 50 N 0.00 0.00 -3.24 2.11 0.05 -1.89 -3.35 116.97 110.65 2ei0 h TYR 50 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 2ei0 h TYR 50 Cb 0.00 0.00 0.14 0.00 1.01 0.00 0.00 36.73 37.88 2ei0 h TYR 50 CO 0.00 0.00 0.12 0.91 -1.05 0.00 0.00 178.16 178.14 2ei0 n TRP 51 N -2.58 0.97 -0.29 4.88 7.02 -1.26 -0.31 117.44 125.87 2ei0 n TRP 51 Ca 0.04 0.51 0.09 0.00 -1.02 0.00 0.00 57.50 57.12 2ei0 n TRP 51 Cb 0.41 -2.19 0.25 0.00 -2.42 0.00 0.00 31.31 27.36 2ei0 n TRP 51 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2ei0 h HIS 52 N 1.15 0.58 -3.00 -5.99 -0.00 -1.60 -3.42 115.15 102.85 2ei0 h HIS 52 Ca -0.46 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 2ei0 h HIS 52 Cb 1.35 -0.12 -0.11 0.00 -0.00 0.00 0.00 27.41 28.52 2ei0 h HIS 52 CO 0.41 0.00 0.21 -3.38 -0.00 0.00 0.00 177.93 175.17 2ei0 s HIS 53 N -5.95 -0.50 -0.08 5.26 -3.43 -1.26 -4.76 115.29 104.56 2ei0 s HIS 53 Ca -0.12 0.27 0.09 0.00 -0.80 0.00 0.00 55.06 54.50 2ei0 s HIS 53 Cb 0.23 0.57 -0.12 0.00 -1.43 0.00 0.00 32.58 31.83 2ei0 s HIS 53 CO 0.77 -0.88 0.06 0.54 -2.00 0.00 0.00 174.74 173.23 2ei0 n ARG 54 N -0.39 2.11 -4.53 -0.38 5.12 -0.33 -4.91 116.66 113.36 2ei0 n ARG 54 Ca -0.16 -0.02 -0.24 0.00 -1.93 0.00 0.00 57.85 55.51 2ei0 n ARG 54 Cb 0.64 -1.24 -0.16 0.00 -1.16 0.00 0.00 32.46 30.54 2ei0 n ARG 54 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2ei0 s ILE 55 N -2.31 1.04 -0.22 0.55 1.01 -0.95 -1.48 121.20 118.84 2ei0 s ILE 55 Ca -0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 2ei0 s ILE 55 Cb 0.03 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 2ei0 s ILE 55 CO 0.40 0.33 0.13 -0.69 0.00 0.00 0.00 174.94 175.11 2ei0 s VAL 56 N 0.64 5.23 -0.40 2.92 1.01 0.04 -0.89 120.40 128.95 2ei0 s VAL 56 Ca -0.13 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2ei0 s VAL 56 Cb -0.15 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 32.90 2ei0 s VAL 56 CO 0.03 0.38 0.21 -0.69 0.00 0.00 0.00 175.10 175.04 2ei0 s VAL 57 N 0.83 3.86 0.14 2.92 1.01 0.13 -0.89 120.40 128.40 2ei0 s VAL 57 Ca 0.07 -1.55 -0.23 0.00 0.00 0.00 0.00 61.98 60.27 2ei0 s VAL 57 Cb -0.13 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 2ei0 s VAL 57 CO 0.02 -0.50 0.71 -1.00 0.00 0.00 0.00 175.10 174.33 2ei0 s HIS 58 N 1.34 3.85 0.85 5.22 3.76 0.02 -1.38 115.29 128.94 2ei0 s HIS 58 Ca 0.03 1.50 -0.09 0.00 -0.15 0.00 0.00 55.06 56.35 2ei0 s HIS 58 Cb -0.23 -2.67 0.18 0.00 1.11 0.00 0.00 32.58 30.98 2ei0 s HIS 58 CO 0.00 0.52 1.15 0.72 -0.85 0.00 0.00 174.74 176.29 2ei0 n HIS 59 N 1.54 -3.54 -4.01 1.40 -0.00 0.26 -0.95 115.22 109.93 2ei0 n HIS 59 Ca -0.07 -1.39 -0.29 0.00 -0.00 0.00 0.00 57.72 55.97 2ei0 n HIS 59 Cb 0.49 -0.87 -0.01 0.00 -0.00 0.00 0.00 29.99 29.60 2ei0 n HIS 59 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2ei0 n ASN 60 N -3.43 -1.76 -1.08 0.41 5.03 -1.18 -4.64 115.26 108.61 2ei0 n ASN 60 Ca 0.16 -0.97 0.00 0.00 0.87 0.00 0.00 54.58 54.64 2ei0 n ASN 60 Cb 0.57 -3.14 0.00 0.00 -1.02 0.00 0.00 39.78 36.19 2ei0 n ASN 60 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ei0 n GLY 61 N -1.76 3.55 0.44 7.41 0.00 -0.53 -4.93 105.19 109.37 2ei0 n GLY 61 Ca -0.16 -2.10 0.05 0.00 0.00 0.00 0.00 46.02 43.80 2ei0 n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ei0 n GLN 62 N -0.32 1.52 -3.68 1.61 1.13 -1.25 -4.47 117.38 111.92 2ei0 n GLN 62 Ca 0.00 -1.48 -0.24 0.00 -1.94 0.00 0.00 57.00 53.35 2ei0 n GLN 62 Cb 0.00 -1.20 0.05 0.00 0.11 0.00 0.00 30.24 29.21 2ei0 n GLN 62 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2ei0 n ASP 63 N 0.43 -3.65 -3.49 1.08 8.00 -0.49 -4.98 116.55 113.44 2ei0 n ASP 63 Ca 0.07 -0.70 -0.12 0.00 0.71 0.00 0.00 54.79 54.75 2ei0 n ASP 63 Cb 0.31 -4.48 -0.04 0.00 -0.02 0.00 0.00 41.12 36.89 2ei0 n ASP 63 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ei0 s ASP 64 N -3.81 0.49 0.32 -2.24 -1.08 -1.00 -4.76 116.67 104.59 2ei0 s ASP 64 Ca 0.33 -1.28 -0.29 0.00 -0.52 0.00 0.00 52.55 50.79 2ei0 s ASP 64 Cb -0.16 0.64 -0.11 0.00 -1.46 0.00 0.00 42.92 41.84 2ei0 s ASP 64 CO 0.78 -1.26 1.53 -0.22 0.52 0.00 0.00 175.17 176.52 2ei0 s LEU 65 N -3.15 4.34 -0.22 -1.34 2.96 -1.26 -1.25 118.68 118.76 2ei0 s LEU 65 Ca 0.27 2.96 0.03 0.00 -0.22 0.00 0.00 54.13 57.17 2ei0 s LEU 65 Cb -0.01 -3.65 -0.15 0.00 0.50 0.00 0.00 46.19 42.89 2ei0 s LEU 65 CO 0.16 -0.87 -0.17 -0.62 -1.32 0.00 0.00 176.35 173.53 2ei0 n GLU 66 N 1.48 0.61 -3.55 1.98 -0.58 0.95 -4.80 120.64 116.72 2ei0 n GLU 66 Ca 0.05 0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2ei0 n GLU 66 Cb 0.38 -1.44 -0.05 0.00 -0.57 0.00 0.00 31.44 29.76 2ei0 n GLU 66 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2ei0 s TYR 67 N -2.44 -0.47 -0.13 -0.32 -0.85 -0.93 -4.49 117.35 107.72 2ei0 s TYR 67 Ca -0.28 0.78 -0.04 0.00 -0.52 0.00 0.00 57.07 57.01 2ei0 s TYR 67 Cb 0.07 0.44 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 2ei0 s TYR 67 CO 0.53 -0.45 0.01 -0.51 -1.52 0.00 0.00 175.55 173.61 2ei0 s LEU 68 N -1.22 3.57 -0.30 -3.49 1.43 -0.92 -0.73 118.68 117.02 2ei0 s LEU 68 Ca -0.05 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2ei0 s LEU 68 Cb -0.00 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.40 2ei0 s LEU 68 CO 0.04 0.27 0.04 -0.83 0.23 0.00 0.00 176.35 176.10 2ei0 s GLY 69 N -0.25 1.77 -0.22 -3.19 0.00 0.80 -0.54 107.32 105.68 2ei0 s GLY 69 Ca 0.06 -1.63 -0.09 0.00 0.00 0.00 0.00 44.72 43.06 2ei0 s GLY 69 CO 0.02 0.68 0.12 -0.98 0.00 0.00 0.00 173.10 172.93 2ei0 s TRP 70 N 1.37 3.26 0.06 1.90 0.52 0.63 -0.51 118.94 126.17 2ei0 s TRP 70 Ca -0.01 0.08 -0.17 0.00 0.02 0.00 0.00 56.10 56.02 2ei0 s TRP 70 Cb -0.19 -2.20 -0.06 0.00 -1.15 0.00 0.00 33.47 29.87 2ei0 s TRP 70 CO 0.00 0.03 0.52 0.50 0.02 0.00 0.00 176.95 178.02 2ei0 s ARG 71 N 0.91 4.09 0.30 4.98 3.52 -0.34 -1.25 118.95 131.17 2ei0 s ARG 71 Ca 0.06 0.61 0.09 0.00 -0.13 0.00 0.00 55.73 56.36 2ei0 s ARG 71 Cb -0.13 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2ei0 s ARG 71 CO 0.03 0.64 0.06 0.14 -0.81 0.00 0.00 175.30 175.36 2ei0 s VAL 72 N -1.14 3.23 0.13 7.11 -7.23 0.03 -0.14 120.40 122.39 2ei0 s VAL 72 Ca 0.28 -1.81 -0.18 0.00 -1.81 0.00 0.00 61.98 58.46 2ei0 s VAL 72 Cb -0.18 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2ei0 s VAL 72 CO 0.17 -0.28 1.76 0.00 -0.31 0.00 0.00 175.10 176.44 2ei0 h ALA 73 N 1.73 0.39 -2.14 1.32 0.00 -1.88 -3.42 119.26 115.26 2ei0 h ALA 73 Ca -0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ei0 h ALA 73 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ei0 h ALA 73 CO 0.62 -0.11 0.05 0.41 0.00 0.00 0.00 179.25 180.22 2ei0 n GLY 74 N -1.05 1.78 0.26 0.00 0.00 -1.26 -4.69 105.19 100.23 2ei0 n GLY 74 Ca -0.01 -1.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 2ei0 n GLY 74 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ei0 h LYS 75 N 0.00 0.68 -0.69 1.61 3.64 -1.96 -1.31 116.57 118.54 2ei0 h LYS 75 Ca -0.05 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2ei0 h LYS 75 Cb 0.20 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2ei0 h LYS 75 CO 0.07 0.45 0.39 -1.35 -2.27 0.00 0.00 179.45 176.74 2ei0 h PRO 76 N 0.70 0.71 -0.30 1.90 0.11 -1.99 0.08 132.00 133.20 2ei0 h PRO 76 Ca 0.30 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 2ei0 h PRO 76 Cb 0.17 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2ei0 h PRO 76 CO -0.17 0.47 -0.38 0.93 -0.21 0.00 0.00 178.00 178.64 2ei0 h GLU 77 N 0.73 0.71 0.17 1.05 3.07 -1.81 -1.09 114.58 117.41 2ei0 h GLU 77 Ca 0.30 -0.36 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2ei0 h GLU 77 Cb 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2ei0 h GLU 77 CO -0.17 0.97 -0.13 0.35 -1.40 0.00 0.00 179.01 178.62 2ei0 h PHE 78 N 0.59 -0.35 -0.60 4.33 3.57 -0.82 -0.52 116.94 123.13 2ei0 h PHE 78 Ca 0.05 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2ei0 h PHE 78 Cb 0.91 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 2ei0 h PHE 78 CO 0.04 -0.21 0.29 0.93 -2.23 0.00 0.00 178.31 177.14 2ei0 h GLU 79 N -0.32 0.87 -0.33 1.11 5.08 -0.92 -1.42 114.58 118.65 2ei0 h GLU 79 Ca -0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2ei0 h GLU 79 Cb 0.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2ei0 h GLU 79 CO -0.01 0.70 0.11 0.00 -1.00 0.00 0.00 179.01 178.82 2ei0 h ALA 80 N 1.12 0.43 -0.37 3.43 0.00 -1.12 -2.35 119.26 120.40 2ei0 h ALA 80 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2ei0 h ALA 80 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ei0 h ALA 80 CO -0.03 0.06 -0.16 1.25 0.00 0.00 0.00 179.25 180.37 2ei0 h LEU 81 N 0.38 0.67 -0.19 0.00 5.85 -0.99 -0.91 115.31 120.13 2ei0 h LEU 81 Ca 0.11 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2ei0 h LEU 81 Cb 0.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2ei0 h LEU 81 CO -0.01 0.84 0.02 1.23 -0.34 0.00 0.00 178.44 180.19 2ei0 h GLY 82 N 0.98 0.20 1.25 3.75 0.00 -1.10 -0.66 103.07 107.49 2ei0 h GLY 82 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2ei0 h GLY 82 CO 0.04 -0.02 -0.08 -1.61 0.00 0.00 0.00 176.54 174.88 2ei0 h GLN 83 N 0.09 0.89 -0.45 4.80 5.75 -1.18 -1.45 115.11 123.54 2ei0 h GLN 83 Ca 0.09 -0.29 0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2ei0 h GLN 83 Cb 0.09 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2ei0 h GLN 83 CO -0.13 0.93 0.28 -0.22 -2.65 0.00 0.00 178.83 177.03 2ei0 h LYS 84 N 0.80 0.54 -0.44 1.69 3.64 -0.80 0.11 116.57 122.12 2ei0 h LYS 84 Ca 0.14 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2ei0 h LYS 84 Cb 0.59 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2ei0 h LYS 84 CO 0.04 0.36 0.19 -0.07 -2.27 0.00 0.00 179.45 177.69 2ei0 h LEU 85 N 0.56 0.59 0.05 5.20 3.38 -0.84 -1.94 115.31 122.31 2ei0 h LEU 85 Ca 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ei0 h LEU 85 Cb -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2ei0 h LEU 85 CO -0.07 0.58 -0.03 0.40 0.09 0.00 0.00 178.44 179.41 2ei0 h ILE 86 N 0.56 0.95 -0.19 1.22 2.04 -0.96 -1.13 117.51 120.00 2ei0 h ILE 86 Ca 0.15 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2ei0 h ILE 86 Cb 0.17 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2ei0 h ILE 86 CO -0.01 0.00 0.13 0.44 0.00 0.00 0.00 178.15 178.70 2ei0 h ASP 87 N -0.08 0.15 0.03 1.72 3.32 -0.67 -0.37 116.42 120.53 2ei0 h ASP 87 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2ei0 h ASP 87 Cb 0.06 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2ei0 h ASP 87 CO 0.01 0.11 -0.01 0.00 -1.72 0.00 0.00 179.24 177.63 2ei0 n ALA 88 N -2.53 2.65 -0.26 3.45 0.00 -0.74 -4.93 120.51 118.16 2ei0 n ALA 88 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2ei0 n ALA 88 Cb 0.13 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2ei0 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ei0 n GLY 89 N 1.11 0.72 3.82 0.00 0.00 -0.15 -5.07 105.19 105.62 2ei0 n GLY 89 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2ei0 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ei0 s TYR 90 N -2.31 3.21 -0.32 1.61 2.02 -0.45 -5.01 117.35 116.10 2ei0 s TYR 90 Ca 0.00 1.57 -0.16 0.00 -0.37 0.00 0.00 57.07 58.10 2ei0 s TYR 90 Cb 0.00 -2.92 -0.02 0.00 -0.40 0.00 0.00 41.96 38.63 2ei0 s TYR 90 CO 0.00 -0.45 0.43 0.15 -1.57 0.00 0.00 175.55 174.11 2ei0 s LYS 91 N -3.42 3.73 0.18 -0.62 1.02 -1.26 -4.22 119.74 115.14 2ei0 s LYS 91 Ca 0.63 -0.16 0.07 0.00 0.02 0.00 0.00 55.97 56.54 2ei0 s LYS 91 Cb -0.12 -3.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 2ei0 s LYS 91 CO 0.20 -0.49 -0.15 0.96 -0.92 0.00 0.00 175.35 174.94 2ei0 s ILE 92 N 2.19 1.67 -0.08 2.17 -4.36 -1.26 -4.56 121.20 116.96 2ei0 s ILE 92 Ca 0.16 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.51 2ei0 s ILE 92 Cb -0.16 -1.89 0.02 0.00 1.25 0.00 0.00 42.46 41.68 2ei0 s ILE 92 CO 0.12 -0.49 -0.08 -0.60 0.24 0.00 0.00 174.94 174.12 2ei0 s ARG 93 N -3.24 1.42 -0.17 0.37 3.52 -0.40 -4.99 118.95 115.46 2ei0 s ARG 93 Ca 0.18 -0.26 -0.28 0.00 -0.13 0.00 0.00 55.73 55.23 2ei0 s ARG 93 Cb -0.03 -1.36 -0.00 0.00 -1.56 0.00 0.00 34.95 31.99 2ei0 s ARG 93 CO 0.06 -0.13 0.97 0.42 -0.81 0.00 0.00 175.30 175.80 2ei0 s ILE 94 N 1.23 4.77 0.40 4.11 -1.09 -1.26 -0.81 121.20 128.54 2ei0 s ILE 94 Ca -0.05 1.93 -0.21 0.00 -2.23 0.00 0.00 60.65 60.09 2ei0 s ILE 94 Cb -0.14 -4.26 -0.11 0.00 -1.58 0.00 0.00 42.46 36.37 2ei0 s ILE 94 CO -0.02 -0.06 0.93 0.00 -1.23 0.00 0.00 174.94 174.56 2ei0 s ASP 96 N -2.07 2.32 0.20 0.00 1.47 -1.26 -4.72 116.67 112.62 2ei0 s ASP 96 Ca 0.59 0.33 -0.09 0.00 1.18 0.00 0.00 52.55 54.56 2ei0 s ASP 96 Cb -0.11 -0.39 0.13 0.00 -0.34 0.00 0.00 42.92 42.21 2ei0 s ASP 96 CO 0.16 -3.23 1.75 0.11 0.68 0.00 0.00 175.17 174.64 2ei0 h LYS 97 N -1.98 1.14 -0.29 2.11 1.57 -1.98 -1.83 116.57 115.31 2ei0 h LYS 97 Ca -0.44 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.16 2ei0 h LYS 97 Cb 1.24 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 2ei0 h LYS 97 CO 0.34 0.95 0.04 0.28 -0.57 0.00 0.00 179.45 180.49 2ei0 h VAL 98 N 1.09 0.84 -0.65 0.50 2.07 -1.98 0.17 116.25 118.29 2ei0 h VAL 98 Ca 0.24 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.64 2ei0 h VAL 98 Cb 0.26 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2ei0 h VAL 98 CO -0.01 0.03 0.13 -0.33 0.02 0.00 0.00 177.57 177.40 2ei0 h GLU 99 N 0.14 1.06 -0.59 1.57 5.08 -1.88 -0.64 114.58 119.32 2ei0 h GLU 99 Ca 0.14 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2ei0 h GLU 99 Cb 0.15 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2ei0 h GLU 99 CO -0.19 0.97 0.27 0.00 -1.00 0.00 0.00 179.01 179.06 2ei0 h ALA 100 N 1.05 0.76 -0.35 3.43 0.00 -1.05 -2.85 119.26 120.25 2ei0 h ALA 100 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2ei0 h ALA 100 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ei0 h ALA 100 CO 0.01 0.34 -0.01 1.96 0.00 0.00 0.00 179.25 181.55 2ei0 h GLN 101 N 0.81 0.55 -0.72 0.00 4.20 -0.34 -1.34 115.11 118.27 2ei0 h GLN 101 Ca 0.20 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.86 2ei0 h GLN 101 Cb 0.14 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 2ei0 h GLN 101 CO -0.02 0.58 0.40 1.49 -0.67 0.00 0.00 178.83 180.61 2ei0 h GLU 102 N 0.53 0.70 -0.00 1.46 4.81 -0.89 -1.31 114.58 119.88 2ei0 h GLU 102 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2ei0 h GLU 102 Cb 0.36 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2ei0 h GLU 102 CO 0.01 0.47 -0.10 0.54 -0.73 0.00 0.00 179.01 179.20 2ei0 n ARG 103 N -4.77 0.41 -3.41 1.92 5.12 -0.94 -4.95 116.66 110.04 2ei0 n ARG 103 Ca 0.10 -0.10 -0.17 0.00 -1.93 0.00 0.00 57.85 55.76 2ei0 n ARG 103 Cb 0.20 -1.50 0.09 0.00 -1.16 0.00 0.00 32.46 30.09 2ei0 n ARG 103 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2ei0 n MET 104 N -1.21 -6.54 -4.26 5.56 2.81 -0.50 -4.91 117.12 108.06 2ei0 n MET 104 Ca 0.12 0.84 -0.15 0.00 -1.81 0.00 0.00 57.70 56.70 2ei0 n MET 104 Cb 0.28 -5.82 -0.10 0.00 -0.71 0.00 0.00 33.22 26.87 2ei0 n MET 104 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2ei0 s VAL 105 N -3.35 1.17 0.08 2.03 -7.23 -0.82 -2.46 120.40 109.81 2ei0 s VAL 105 Ca 0.01 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2ei0 s VAL 105 Cb -0.00 -1.91 -0.19 0.00 0.56 0.00 0.00 36.38 34.83 2ei0 s VAL 105 CO 0.72 -0.69 1.22 -0.07 -0.31 0.00 0.00 175.10 175.97 2ei0 h LEU 106 N 2.74 0.00 -7.53 1.32 3.38 -0.60 -3.38 115.31 111.24 2ei0 h LEU 106 Ca -0.37 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 2ei0 h LEU 106 Cb 1.20 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.70 2ei0 h LEU 106 CO 0.64 0.96 -0.43 -0.83 0.09 0.00 0.00 178.44 178.87 2ei0 s GLY 107 N -4.74 -0.14 -0.10 0.83 0.00 -1.00 -5.00 107.32 97.18 2ei0 s GLY 107 Ca 0.01 0.51 -0.07 0.00 0.00 0.00 0.00 44.72 45.17 2ei0 s GLY 107 CO 0.82 0.40 0.24 -2.27 0.00 0.00 0.00 173.10 172.29 2ei0 s LEU 108 N -0.24 0.74 0.09 0.66 2.96 -1.26 -1.87 118.68 119.76 2ei0 s LEU 108 Ca -0.04 0.50 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 2ei0 s LEU 108 Cb -0.03 0.76 -0.03 0.00 0.50 0.00 0.00 46.19 47.39 2ei0 s LEU 108 CO 0.01 -0.13 -0.13 0.00 -1.32 0.00 0.00 176.35 174.78 2ei0 s MET 109 N 0.73 0.85 0.00 1.98 0.23 0.10 -1.12 119.30 122.07 2ei0 s MET 109 Ca -0.05 -1.04 0.07 0.00 -1.03 0.00 0.00 55.69 53.64 2ei0 s MET 109 Cb -0.06 -0.77 -0.02 0.00 -1.53 0.00 0.00 34.83 32.45 2ei0 s MET 109 CO -0.04 0.16 -0.21 0.15 -2.03 0.00 0.00 175.02 173.04 2ei0 s LYS 110 N -2.12 1.63 0.06 3.16 1.02 0.01 -1.48 119.74 122.02 2ei0 s LYS 110 Ca 0.01 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.16 2ei0 s LYS 110 Cb -0.08 -1.64 0.01 0.00 -0.52 0.00 0.00 37.83 35.60 2ei0 s LYS 110 CO 0.02 0.44 0.10 -2.37 -0.92 0.00 0.00 175.35 172.62 2ei0 n THR 111 N 2.32 0.00 -4.45 2.17 5.66 0.10 -1.28 114.28 118.79 2ei0 n THR 111 Ca -0.16 -0.21 -0.20 0.00 -3.05 0.00 0.00 64.05 60.43 2ei0 n THR 111 Cb 0.53 0.16 -0.14 0.00 -1.55 0.00 0.00 70.33 69.33 2ei0 n THR 111 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ei0 s GLU 112 N -2.06 0.92 1.02 1.09 2.02 -1.26 -1.00 118.70 119.43 2ei0 s GLU 112 Ca 0.03 -0.52 -0.15 0.00 0.02 0.00 0.00 54.97 54.36 2ei0 s GLU 112 Cb -0.01 -0.90 0.20 0.00 0.10 0.00 0.00 34.13 33.52 2ei0 s GLU 112 CO 0.02 0.24 1.14 0.16 0.02 0.00 0.00 175.26 176.84 2ei0 s ASP 113 N -0.55 2.57 0.53 -0.19 1.47 -0.45 -4.87 116.67 115.18 2ei0 s ASP 113 Ca 0.03 0.84 0.36 0.00 1.18 0.00 0.00 52.55 54.96 2ei0 s ASP 113 Cb -0.06 -1.29 1.81 0.00 -0.34 0.00 0.00 42.92 43.04 2ei0 s ASP 113 CO 0.00 -3.13 2.08 -0.65 0.68 0.00 0.00 175.17 174.15 2ei0 h PRO 114 N -1.90 0.00 -0.01 2.11 0.11 -1.91 -0.87 132.00 129.55 2ei0 h PRO 114 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ei0 h PRO 114 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ei0 h PRO 114 CO 0.51 0.00 -0.06 0.41 -0.21 0.00 0.00 178.00 178.65 2ei0 n GLY 115 N -0.79 -0.58 1.14 -0.55 0.00 -1.26 -4.77 105.19 98.38 2ei0 n GLY 115 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2ei0 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ei0 n GLY 116 N 1.19 0.71 3.65 -0.02 0.00 -0.33 -4.81 105.19 105.58 2ei0 n GLY 116 Ca 0.18 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2ei0 n GLY 116 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ei0 s ASN 117 N -2.01 6.95 0.21 1.61 0.01 -1.26 -4.81 114.94 115.64 2ei0 s ASN 117 Ca 0.00 1.18 -0.32 0.00 -0.71 0.00 0.00 52.86 53.01 2ei0 s ASN 117 Cb 0.00 -2.48 -0.11 0.00 0.41 0.00 0.00 41.25 39.07 2ei0 s ASN 117 CO 0.00 -0.56 1.67 -2.84 -1.51 0.00 0.00 177.10 173.86 2ei0 s PRO 118 N 2.89 4.15 -0.08 -0.60 0.02 -1.26 -1.34 135.00 138.78 2ei0 s PRO 118 Ca 0.39 2.54 0.01 0.00 0.02 0.00 0.00 61.00 63.96 2ei0 s PRO 118 Cb -0.15 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.30 2ei0 s PRO 118 CO 0.07 -0.70 -0.09 0.99 -0.33 0.00 0.00 177.00 176.95 2ei0 s THR 119 N 1.03 0.95 0.00 0.99 2.01 -0.17 -2.18 115.64 118.28 2ei0 s THR 119 Ca 0.72 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 62.47 2ei0 s THR 119 Cb -0.48 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 2ei0 s THR 119 CO 0.34 0.33 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.80 2ei0 s GLU 120 N 1.16 2.20 -0.07 4.92 2.02 0.30 -0.73 118.70 128.49 2ei0 s GLU 120 Ca -0.06 -0.89 0.04 0.00 0.02 0.00 0.00 54.97 54.08 2ei0 s GLU 120 Cb -0.14 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2ei0 s GLU 120 CO -0.02 0.57 -0.20 0.42 0.02 0.00 0.00 175.26 176.05 2ei0 s ILE 121 N -0.80 1.70 0.14 -1.63 1.01 -0.55 -0.27 121.20 120.79 2ei0 s ILE 121 Ca 0.13 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 2ei0 s ILE 121 Cb -0.10 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 2ei0 s ILE 121 CO 0.03 0.48 0.20 0.72 0.00 0.00 0.00 174.94 176.37 2ei0 s PHE 122 N 0.30 0.47 0.08 3.97 -0.71 -0.38 -0.73 117.98 120.99 2ei0 s PHE 122 Ca -0.13 -0.86 0.03 0.00 -1.04 0.00 0.00 56.93 54.93 2ei0 s PHE 122 Cb -0.16 -0.17 -0.03 0.00 -1.21 0.00 0.00 43.02 41.45 2ei0 s PHE 122 CO 0.06 -0.63 -0.09 1.67 -1.34 0.00 0.00 175.22 174.89 2ei0 s TRP 123 N -3.97 0.91 -0.20 3.49 1.48 -0.78 -0.79 118.94 119.08 2ei0 s TRP 123 Ca 0.16 -0.68 -0.00 0.00 -1.06 0.00 0.00 56.10 54.52 2ei0 s TRP 123 Cb 0.05 -0.52 -0.01 0.00 -1.16 0.00 0.00 33.47 31.83 2ei0 s TRP 123 CO -0.02 -0.06 0.18 0.41 -4.06 0.00 0.00 176.95 173.40 2ei0 n GLY 124 N 0.66 -0.19 3.77 3.67 0.00 -1.26 -1.85 105.19 110.00 2ei0 n GLY 124 Ca -0.17 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2ei0 n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ei0 s PRO 125 N -3.11 2.75 -0.18 1.61 0.04 -1.26 -1.83 135.00 133.01 2ei0 s PRO 125 Ca 0.04 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 2ei0 s PRO 125 Cb -0.00 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2ei0 s PRO 125 CO 0.17 -1.28 0.87 0.50 0.04 0.00 0.00 177.00 177.30 2ei0 s ARG 126 N -4.27 4.28 -0.18 4.56 3.52 -1.03 -4.95 118.95 120.88 2ei0 s ARG 126 Ca 0.65 1.07 -0.03 0.00 -0.13 0.00 0.00 55.73 57.30 2ei0 s ARG 126 Cb -0.19 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.59 2ei0 s ARG 126 CO 0.44 -0.39 -0.07 0.42 -0.81 0.00 0.00 175.30 174.89 2ei0 s ILE 127 N 2.36 3.37 -1.12 4.11 -1.09 -1.26 -1.55 121.20 126.03 2ei0 s ILE 127 Ca 0.39 -0.52 -0.08 0.00 -2.23 0.00 0.00 60.65 58.21 2ei0 s ILE 127 Cb -0.16 -2.49 0.28 0.00 -1.58 0.00 0.00 42.46 38.50 2ei0 s ILE 127 CO 0.11 0.47 1.24 0.47 -1.23 0.00 0.00 174.94 175.99 2ei0 n ASP 128 N 4.20 5.69 0.25 3.58 8.00 0.58 -4.83 116.55 134.01 2ei0 n ASP 128 Ca -0.18 -3.11 0.13 0.00 0.71 0.00 0.00 54.79 52.33 2ei0 n ASP 128 Cb 0.52 -1.37 0.77 0.00 -0.02 0.00 0.00 41.12 41.01 2ei0 n ASP 128 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2ei0 h MET 129 N 6.41 0.00 0.00 -1.24 2.86 -1.97 -0.91 114.93 120.07 2ei0 h MET 129 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2ei0 h MET 129 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2ei0 h MET 129 CO 1.11 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.95 2ei0 n SER 130 N -4.18 0.61 -3.77 1.22 3.41 -1.26 -4.40 113.62 105.24 2ei0 n SER 130 Ca -0.02 0.63 -0.28 0.00 -0.26 0.00 0.00 58.87 58.94 2ei0 n SER 130 Cb 0.15 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.22 2ei0 n SER 130 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2ei0 s ASN 131 N -4.13 3.94 0.61 4.04 2.47 -0.35 -5.10 114.94 116.42 2ei0 s ASN 131 Ca 0.06 -3.55 -0.19 0.00 0.42 0.00 0.00 52.86 49.61 2ei0 s ASN 131 Cb 0.10 -1.32 -0.02 0.00 -1.45 0.00 0.00 41.25 38.56 2ei0 s ASN 131 CO 0.42 -0.12 1.28 -2.16 -3.72 0.00 0.00 177.10 172.80 2ei0 s PRO 132 N -0.92 2.77 0.22 0.43 0.04 -1.26 -4.82 135.00 131.45 2ei0 s PRO 132 Ca 0.26 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.02 2ei0 s PRO 132 Cb -0.05 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 32.40 2ei0 s PRO 132 CO -0.15 -1.42 1.20 0.34 0.04 0.00 0.00 177.00 177.01 2ei0 n PHE 133 N -1.66 1.55 -3.68 0.56 7.35 -1.26 -4.98 117.46 115.35 2ei0 n PHE 133 Ca 0.14 0.61 -0.28 0.00 -0.76 0.00 0.00 57.45 57.16 2ei0 n PHE 133 Cb 0.48 -2.33 -0.16 0.00 0.35 0.00 0.00 39.48 37.83 2ei0 n PHE 133 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2ei0 s HIS 134 N -0.35 0.97 0.75 -5.13 5.65 -1.26 -5.04 115.29 110.88 2ei0 s HIS 134 Ca 0.68 -1.06 -0.13 0.00 0.25 0.00 0.00 55.06 54.80 2ei0 s HIS 134 Cb -0.76 -1.16 0.05 0.00 -1.18 0.00 0.00 32.58 29.53 2ei0 s HIS 134 CO 0.53 -0.73 1.14 -1.25 -0.65 0.00 0.00 174.74 173.79 2ei0 s PRO 135 N 1.87 2.17 0.00 2.88 0.04 -1.26 -4.51 135.00 136.20 2ei0 s PRO 135 Ca 0.05 1.49 0.19 0.00 0.04 0.00 0.00 61.00 62.77 2ei0 s PRO 135 Cb -0.17 -1.86 0.83 0.00 0.04 0.00 0.00 34.50 33.34 2ei0 s PRO 135 CO -0.20 -1.75 1.60 0.41 0.04 0.00 0.00 177.00 177.10 2ei0 n GLY 136 N -0.24 -1.11 3.25 0.56 0.00 -0.45 -4.70 105.19 102.50 2ei0 n GLY 136 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2ei0 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ei0 s ARG 137 N -2.93 0.97 0.25 1.61 1.70 -1.22 -4.50 118.95 114.83 2ei0 s ARG 137 Ca 0.11 -1.11 -0.31 0.00 -0.47 0.00 0.00 55.73 53.95 2ei0 s ARG 137 Cb 0.12 0.34 -0.12 0.00 -0.57 0.00 0.00 34.95 34.73 2ei0 s ARG 137 CO 0.34 -0.33 1.64 -2.30 -1.08 0.00 0.00 175.30 173.57 2ei0 n PRO 138 N -0.12 2.68 -4.91 3.89 -0.02 -1.26 -4.91 135.00 130.35 2ei0 n PRO 138 Ca -0.11 0.96 -0.29 0.00 -2.02 0.00 0.00 63.50 62.04 2ei0 n PRO 138 Cb 0.63 -2.76 -0.15 0.00 -0.02 0.00 0.00 33.50 31.20 2ei0 n PRO 138 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ei0 s LEU 139 N 0.23 2.14 0.29 2.45 1.43 -1.26 -5.02 118.68 118.94 2ei0 s LEU 139 Ca 0.69 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2ei0 s LEU 139 Cb -0.51 -1.21 0.43 0.00 0.03 0.00 0.00 46.19 44.93 2ei0 s LEU 139 CO 0.42 0.24 1.76 0.45 0.23 0.00 0.00 176.35 179.46 2ei0 h HIS 140 N 4.96 0.62 0.00 0.29 3.86 -1.94 -3.47 115.15 119.47 2ei0 h HIS 140 Ca -0.45 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 2ei0 h HIS 140 Cb 1.14 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2ei0 h HIS 140 CO 0.47 0.68 0.00 0.41 0.86 0.00 0.00 177.93 180.35 2ei0 n GLY 141 N -0.55 4.75 0.00 2.45 0.00 -1.26 -5.03 105.19 105.55 2ei0 n GLY 141 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2ei0 n GLY 141 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ei0 n LYS 142 N 0.00 0.00 -4.05 1.61 2.85 -1.26 -5.01 118.16 112.30 2ei0 n LYS 142 Ca 0.00 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.00 2ei0 n LYS 142 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 2ei0 n LYS 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2ei0 s PHE 143 N -1.77 3.23 -0.43 5.58 0.08 -1.26 -1.10 117.98 122.30 2ei0 s PHE 143 Ca 0.00 0.01 -0.21 0.00 0.12 0.00 0.00 56.93 56.84 2ei0 s PHE 143 Cb 0.00 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 2ei0 s PHE 143 CO 0.00 0.52 0.69 0.08 -0.10 0.00 0.00 175.22 176.41 2ei0 s VAL 144 N -1.78 4.78 0.00 -0.44 1.01 0.34 -4.70 120.40 119.61 2ei0 s VAL 144 Ca 0.32 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2ei0 s VAL 144 Cb -0.10 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2ei0 s VAL 144 CO 0.25 -0.58 0.00 0.35 0.00 0.00 0.00 175.10 175.11 2ei0 n THR 145 N 5.90 0.00 -1.76 3.92 -2.24 -1.26 -4.67 114.28 114.17 2ei0 n THR 145 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ei0 n THR 145 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2ei0 n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ei0 n GLY 146 N 2.02 3.06 0.00 3.38 0.00 -1.26 -1.37 105.19 111.01 2ei0 n GLY 146 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2ei0 n GLY 146 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ei0 n ASP 147 N 2.46 0.00 -0.73 1.61 5.68 -1.26 -1.90 116.55 122.40 2ei0 n ASP 147 Ca 0.00 -0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 2ei0 n ASP 147 Cb 0.00 -0.24 0.28 0.00 -1.14 0.00 0.00 41.12 40.02 2ei0 n ASP 147 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ei0 n GLN 148 N -1.24 1.99 0.00 0.11 6.02 -0.47 -4.45 117.38 119.34 2ei0 n GLN 148 Ca 0.07 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 2ei0 n GLN 148 Cb 0.10 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2ei0 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ei0 n GLY 149 N 1.28 -1.13 0.17 1.08 0.00 -0.80 -4.30 105.19 101.49 2ei0 n GLY 149 Ca 0.16 -1.14 0.05 0.00 0.00 0.00 0.00 46.02 45.09 2ei0 n GLY 149 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2ei0 h LEU 150 N 0.00 0.00 0.00 0.99 8.10 -1.47 -3.38 115.31 119.55 2ei0 h LEU 150 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2ei0 h LEU 150 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2ei0 h LEU 150 CO 0.00 0.39 0.00 0.61 -4.11 0.00 0.00 178.44 175.33 2ei0 n GLY 151 N 0.87 -0.42 3.22 0.17 0.00 -1.26 -4.63 105.19 103.13 2ei0 n GLY 151 Ca 0.01 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 2ei0 n GLY 151 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ei0 s HIS 152 N -3.33 1.20 0.06 1.61 -3.43 -1.04 -4.72 115.29 105.64 2ei0 s HIS 152 Ca 0.00 -0.68 0.07 0.00 -0.80 0.00 0.00 55.06 53.65 2ei0 s HIS 152 Cb 0.00 -0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 30.49 2ei0 s HIS 152 CO 0.00 0.06 -0.18 0.00 -2.00 0.00 0.00 174.74 172.62 2ei0 s ILE 154 N -0.98 4.34 0.16 0.00 1.09 -0.71 -2.00 121.20 123.10 2ei0 s ILE 154 Ca 0.04 -0.18 0.09 0.00 -1.10 0.00 0.00 60.65 59.50 2ei0 s ILE 154 Cb -0.09 -2.98 -0.04 0.00 -1.06 0.00 0.00 42.46 38.29 2ei0 s ILE 154 CO 0.02 0.42 -0.19 0.68 -0.10 0.00 0.00 174.94 175.77 2ei0 s VAL 155 N 0.91 1.86 0.32 2.92 -7.23 -1.01 -1.12 120.40 117.05 2ei0 s VAL 155 Ca 0.03 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.00 2ei0 s VAL 155 Cb -0.14 -1.85 -0.11 0.00 0.56 0.00 0.00 36.38 34.84 2ei0 s VAL 155 CO 0.02 -0.28 1.45 -0.60 -0.31 0.00 0.00 175.10 175.38 2ei0 s ARG 156 N -2.73 4.21 0.05 4.82 3.52 0.10 -4.59 118.95 124.33 2ei0 s ARG 156 Ca 0.16 2.43 0.02 0.00 -0.13 0.00 0.00 55.73 58.21 2ei0 s ARG 156 Cb -0.06 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2ei0 s ARG 156 CO 0.07 -0.44 -0.08 -0.65 -0.81 0.00 0.00 175.30 173.39 2ei0 s GLN 157 N -1.38 0.59 -0.15 5.12 -1.52 -1.26 -4.63 119.66 116.43 2ei0 s GLN 157 Ca 0.55 -0.84 0.14 0.00 -1.95 0.00 0.00 55.36 53.26 2ei0 s GLN 157 Cb -0.44 -0.34 -0.19 0.00 -0.22 0.00 0.00 33.01 31.82 2ei0 s GLN 157 CO 0.54 0.06 0.05 0.25 -0.25 0.00 0.00 175.29 175.93 2ei0 n THR 158 N 1.29 1.07 -3.74 -0.19 -2.24 -1.26 -4.60 114.28 104.61 2ei0 n THR 158 Ca -0.22 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.61 2ei0 n THR 158 Cb 0.55 -0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 68.03 2ei0 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ei0 s ASP 159 N -4.93 3.92 0.21 3.42 -1.08 -1.26 -4.99 116.67 111.96 2ei0 s ASP 159 Ca -0.08 -1.54 -0.07 0.00 -0.52 0.00 0.00 52.55 50.33 2ei0 s ASP 159 Cb 0.05 -0.84 0.16 0.00 -1.46 0.00 0.00 42.92 40.82 2ei0 s ASP 159 CO 0.63 -0.40 1.76 0.58 0.52 0.00 0.00 175.17 178.27 2ei0 h VAL 160 N 6.50 1.26 -0.71 1.11 2.07 -1.89 -0.81 116.25 123.78 2ei0 h VAL 160 Ca -0.14 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2ei0 h VAL 160 Cb 1.03 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2ei0 h VAL 160 CO 0.46 0.35 0.47 0.00 0.02 0.00 0.00 177.57 178.87 2ei0 h ALA 161 N 1.16 0.90 -0.40 1.67 0.00 -1.99 0.71 119.26 121.31 2ei0 h ALA 161 Ca 0.25 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2ei0 h ALA 161 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ei0 h ALA 161 CO -0.01 0.32 -0.17 0.93 0.00 0.00 0.00 179.25 180.32 2ei0 h GLU 162 N 0.96 0.82 -0.45 0.00 4.39 -1.89 -1.46 114.58 116.95 2ei0 h GLU 162 Ca 0.26 -0.35 0.07 0.00 0.34 0.00 0.00 59.36 59.68 2ei0 h GLU 162 Cb -0.11 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.45 2ei0 h GLU 162 CO -0.06 0.98 0.11 0.00 -1.16 0.00 0.00 179.01 178.88 2ei0 h ALA 163 N 0.82 0.51 -0.62 3.43 0.00 -0.85 -1.32 119.26 121.23 2ei0 h ALA 163 Ca 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ei0 h ALA 163 Cb 0.72 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2ei0 h ALA 163 CO 0.05 -0.29 0.36 1.25 0.00 0.00 0.00 179.25 180.62 2ei0 h HIS 164 N 0.25 0.83 -0.49 0.00 -0.00 -0.64 -1.16 115.15 113.93 2ei0 h HIS 164 Ca 0.22 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.63 2ei0 h HIS 164 Cb 0.27 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 2ei0 h HIS 164 CO -0.20 0.57 0.24 -0.22 -0.00 0.00 0.00 177.93 178.33 2ei0 h LYS 165 N 0.84 0.46 0.33 5.26 3.64 -0.88 0.11 116.57 126.33 2ei0 h LYS 165 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2ei0 h LYS 165 Cb 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2ei0 h LYS 165 CO -0.04 0.30 -0.16 0.35 -2.27 0.00 0.00 179.45 177.64 2ei0 h PHE 166 N 0.47 -0.41 -0.08 1.91 3.57 -0.81 -1.51 116.94 120.08 2ei0 h PHE 166 Ca 0.22 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 2ei0 h PHE 166 Cb 0.14 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2ei0 h PHE 166 CO -0.11 -0.17 -0.34 1.88 -2.23 0.00 0.00 178.31 177.34 2ei0 h TYR 167 N -0.58 0.17 -0.61 0.41 0.05 -1.14 -1.89 116.97 113.39 2ei0 h TYR 167 Ca -0.05 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.72 2ei0 h TYR 167 Cb 0.42 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 2ei0 h TYR 167 CO -0.02 0.48 0.38 0.77 -1.05 0.00 0.00 178.16 178.73 2ei0 h SER 168 N 0.13 0.64 -0.55 3.88 0.02 -0.68 -1.46 113.55 115.54 2ei0 h SER 168 Ca 0.02 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2ei0 h SER 168 Cb 0.67 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2ei0 h SER 168 CO 0.05 0.45 0.35 0.25 -1.14 0.00 0.00 176.83 176.79 2ei0 h LEU 169 N 0.77 0.64 0.00 5.07 6.46 -0.51 -1.43 115.31 126.32 2ei0 h LEU 169 Ca 0.24 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2ei0 h LEU 169 Cb -0.01 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.76 2ei0 h LEU 169 CO -0.09 0.48 0.00 0.18 -0.62 0.00 0.00 178.44 178.39 2ei0 n LEU 170 N -4.44 0.00 0.00 2.25 4.32 -0.85 -4.87 117.00 113.41 2ei0 n LEU 170 Ca 0.05 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.42 2ei0 n LEU 170 Cb 0.06 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 2ei0 n LEU 170 CO 0.36 -0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 2ei0 n GLY 171 N 0.40 1.03 3.86 -0.72 0.00 -0.54 -0.79 105.19 108.43 2ei0 n GLY 171 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2ei0 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ei0 s PHE 172 N -2.00 3.55 0.02 1.61 0.40 -0.61 -4.80 117.98 116.15 2ei0 s PHE 172 Ca 0.00 1.35 0.03 0.00 -0.60 0.00 0.00 56.93 57.71 2ei0 s PHE 172 Cb 0.00 -2.75 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 2ei0 s PHE 172 CO 0.00 -0.62 -0.11 0.50 0.70 0.00 0.00 175.22 175.69 2ei0 s ARG 173 N -4.83 0.76 0.00 0.44 6.06 -0.32 -4.32 118.95 116.73 2ei0 s ARG 173 Ca 0.56 -0.56 0.00 0.00 -2.50 0.00 0.00 55.73 53.23 2ei0 s ARG 173 Cb -0.11 -0.71 0.00 0.00 0.06 0.00 0.00 34.95 34.19 2ei0 s ARG 173 CO 0.47 0.18 0.00 0.41 -2.50 0.00 0.00 175.30 173.86 2ei0 n GLY 174 N 2.25 3.44 0.00 8.12 0.00 -1.26 -0.43 105.19 117.31 2ei0 n GLY 174 Ca -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2ei0 n GLY 174 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ei0 n ASP 175 N 0.00 0.00 -4.66 1.61 -0.08 -1.19 -4.86 116.55 107.36 2ei0 n ASP 175 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 2ei0 n ASP 175 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2ei0 n ASP 175 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2ei0 s VAL 176 N -2.15 3.05 -0.18 5.18 1.01 -1.26 -1.83 120.40 124.21 2ei0 s VAL 176 Ca 0.00 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2ei0 s VAL 176 Cb 0.00 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2ei0 s VAL 176 CO 0.00 -0.01 0.24 -0.62 0.00 0.00 0.00 175.10 174.71 2ei0 n GLU 177 N 7.41 2.58 -4.47 2.72 1.02 0.09 -4.63 120.64 125.36 2ei0 n GLU 177 Ca 0.20 -0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 57.10 2ei0 n GLU 177 Cb 0.41 -0.99 -0.15 0.00 -0.02 0.00 0.00 31.44 30.69 2ei0 n GLU 177 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ei0 s TYR 178 N -2.06 1.01 -0.30 -0.32 1.51 -1.11 -0.52 117.35 115.56 2ei0 s TYR 178 Ca 0.00 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 2ei0 s TYR 178 Cb 0.05 -0.68 0.08 0.00 -0.11 0.00 0.00 41.96 41.30 2ei0 s TYR 178 CO 0.30 -0.05 -0.02 1.03 -1.11 0.00 0.00 175.55 175.70 2ei0 s ARG 179 N -0.09 1.73 -0.25 -0.62 0.52 -0.59 -1.60 118.95 118.05 2ei0 s ARG 179 Ca 0.01 -1.52 -0.07 0.00 -0.52 0.00 0.00 55.73 53.63 2ei0 s ARG 179 Cb -0.06 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 2ei0 s ARG 179 CO 0.00 -0.76 0.06 0.42 0.02 0.00 0.00 175.30 175.04 2ei0 s ILE 180 N 1.08 4.23 -0.56 1.52 -1.09 0.46 -4.43 121.20 122.41 2ei0 s ILE 180 Ca 0.01 -0.20 -0.27 0.00 -2.23 0.00 0.00 60.65 57.97 2ei0 s ILE 180 Cb -0.19 -2.98 -0.09 0.00 -1.58 0.00 0.00 42.46 37.62 2ei0 s ILE 180 CO -0.08 0.35 2.45 -2.65 -1.23 0.00 0.00 174.94 173.79 2ei0 n PRO 181 N 4.89 0.91 -4.32 2.79 -0.02 -1.26 -0.48 135.00 137.50 2ei0 n PRO 181 Ca -0.16 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.02 2ei0 n PRO 181 Cb 0.51 -3.18 -0.17 0.00 -0.02 0.00 0.00 33.50 30.65 2ei0 n PRO 181 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ei0 s THR 187 N 11.76 1.60 -0.13 3.45 2.01 -1.26 -5.19 115.64 127.89 2ei0 s THR 187 Ca 1.03 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 62.15 2ei0 s THR 187 Cb -0.33 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 2ei0 s THR 187 CO 0.29 0.46 0.55 0.00 -0.69 0.00 0.00 174.62 175.24 2ei0 s ALA 188 N 1.15 3.46 -0.19 7.40 0.00 0.36 -5.07 121.76 128.88 2ei0 s ALA 188 Ca -0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.70 2ei0 s ALA 188 Cb -0.14 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2ei0 s ALA 188 CO -0.05 -0.15 0.08 -1.21 0.00 0.00 0.00 175.76 174.42 2ei0 s GLU 189 N 0.96 4.01 -0.11 0.00 2.02 -1.26 -0.41 118.70 123.92 2ei0 s GLU 189 Ca 0.29 -0.32 0.03 0.00 0.02 0.00 0.00 54.97 54.99 2ei0 s GLU 189 Cb -0.16 -3.26 -0.00 0.00 0.10 0.00 0.00 34.13 30.81 2ei0 s GLU 189 CO 0.12 0.26 -0.22 -0.51 0.02 0.00 0.00 175.26 174.93 2ei0 s LEU 190 N 0.41 2.18 -0.07 1.80 1.43 -0.63 -4.46 118.68 119.35 2ei0 s LEU 190 Ca 0.04 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2ei0 s LEU 190 Cb -0.12 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2ei0 s LEU 190 CO -0.00 0.16 -0.03 -0.44 0.23 0.00 0.00 176.35 176.27 2ei0 s SER 191 N 0.35 4.99 -0.04 2.29 0.01 -0.22 -0.73 113.70 120.35 2ei0 s SER 191 Ca -0.18 0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2ei0 s SER 191 Cb -0.18 -1.33 0.02 0.00 0.21 0.00 0.00 66.02 64.74 2ei0 s SER 191 CO 0.08 0.36 -0.04 -0.36 0.41 0.00 0.00 173.24 173.70 2ei0 s PHE 192 N -0.88 0.68 0.02 2.43 0.40 -0.76 -1.31 117.98 118.56 2ei0 s PHE 192 Ca 0.14 -0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.34 2ei0 s PHE 192 Cb -0.11 -0.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.77 2ei0 s PHE 192 CO 0.03 -0.18 -0.16 -1.64 0.70 0.00 0.00 175.22 173.97 2ei0 s MET 193 N 0.95 1.15 0.18 0.44 -1.94 0.15 -3.19 119.30 117.04 2ei0 s MET 193 Ca -0.11 -0.68 0.10 0.00 -1.71 0.00 0.00 55.69 53.30 2ei0 s MET 193 Cb -0.14 -1.15 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 2ei0 s MET 193 CO -0.00 0.30 -0.19 -3.38 -0.01 0.00 0.00 175.02 171.74 2ei0 s HIS 194 N -0.60 2.43 -0.01 -0.03 -3.43 0.43 -1.14 115.29 112.94 2ei0 s HIS 194 Ca 0.05 -0.30 0.02 0.00 -0.80 0.00 0.00 55.06 54.02 2ei0 s HIS 194 Cb -0.07 -1.21 0.03 0.00 -1.43 0.00 0.00 32.58 29.90 2ei0 s HIS 194 CO 0.00 0.49 0.77 0.00 -2.00 0.00 0.00 174.74 174.01 2ei0 n ASN 196 N -0.26 0.00 0.28 0.00 0.23 -1.26 -4.40 115.26 109.85 2ei0 n ASN 196 Ca 0.01 -0.63 0.18 0.00 -0.53 0.00 0.00 54.58 53.62 2ei0 n ASN 196 Cb 0.48 0.00 0.88 0.00 -2.08 0.00 0.00 39.78 39.06 2ei0 n ASN 196 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ei0 h ALA 197 N 2.00 1.00 -2.61 -2.53 0.00 -1.92 -3.42 119.26 111.78 2ei0 h ALA 197 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2ei0 h ALA 197 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.83 2ei0 h ALA 197 CO 0.00 0.00 0.90 0.50 0.00 0.00 0.00 179.25 180.65 2ei0 s ARG 198 N -3.82 4.20 0.26 0.00 3.52 -1.26 -0.66 118.95 121.20 2ei0 s ARG 198 Ca -0.01 2.40 -0.01 0.00 -0.13 0.00 0.00 55.73 57.98 2ei0 s ARG 198 Cb 0.10 -3.16 0.56 0.00 -1.56 0.00 0.00 34.95 30.89 2ei0 s ARG 198 CO 0.44 -0.63 1.74 0.22 -0.81 0.00 0.00 175.30 176.26 2ei0 h ASP 199 N 6.87 0.41 -4.89 -2.12 3.58 -1.82 -3.40 116.42 115.05 2ei0 h ASP 199 Ca -0.43 0.11 -0.14 0.00 0.42 0.00 0.00 57.03 56.99 2ei0 h ASP 199 Cb 1.20 0.06 -0.21 0.00 1.72 0.00 0.00 39.33 42.10 2ei0 h ASP 199 CO 0.92 0.14 -0.46 -1.38 -2.88 0.00 0.00 179.24 175.58 2ei0 s HIS 200 N -5.96 -0.01 -0.03 0.28 -3.43 -1.26 -4.37 115.29 100.51 2ei0 s HIS 200 Ca -0.12 -0.03 0.05 0.00 -0.80 0.00 0.00 55.06 54.16 2ei0 s HIS 200 Cb 0.22 -0.02 -0.08 0.00 -1.43 0.00 0.00 32.58 31.28 2ei0 s HIS 200 CO 0.78 -0.29 0.07 0.43 -2.00 0.00 0.00 174.74 173.73 2ei0 n SER 201 N 1.54 3.69 -3.97 7.38 7.64 -0.29 -4.53 113.62 125.08 2ei0 n SER 201 Ca -0.22 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.54 2ei0 n SER 201 Cb 0.56 0.94 -0.13 0.00 -1.01 0.00 0.00 64.21 64.57 2ei0 n SER 201 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2ei0 s ILE 202 N -2.26 0.27 0.12 0.44 1.10 -1.04 -2.07 121.20 117.75 2ei0 s ILE 202 Ca -0.02 -0.57 -0.15 0.00 -0.51 0.00 0.00 60.65 59.40 2ei0 s ILE 202 Cb 0.03 -0.31 0.03 0.00 0.15 0.00 0.00 42.46 42.35 2ei0 s ILE 202 CO 0.23 -0.20 0.36 0.00 -2.11 0.00 0.00 174.94 173.22 2ei0 s ALA 203 N -0.77 -0.81 -0.08 1.50 0.00 -0.85 -0.67 121.76 120.08 2ei0 s ALA 203 Ca -0.06 -0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.44 2ei0 s ALA 203 Cb -0.06 0.65 0.12 0.00 0.00 0.00 0.00 23.12 23.83 2ei0 s ALA 203 CO -0.00 -0.61 1.01 -0.59 0.00 0.00 0.00 175.76 175.57 2ei0 s PHE 204 N -3.78 -0.26 0.00 0.00 -0.12 -0.42 -2.41 117.98 110.99 2ei0 s PHE 204 Ca 0.03 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.07 2ei0 s PHE 204 Cb 0.02 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2ei0 s PHE 204 CO -0.12 -0.41 0.00 0.41 -0.05 0.00 0.00 175.22 175.05 2ei0 n GLY 205 N -0.18 4.28 1.74 1.99 0.00 -1.26 -1.05 105.19 110.71 2ei0 n GLY 205 Ca -0.05 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.36 2ei0 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ei0 n ALA 206 N -3.00 3.47 -1.79 4.61 0.00 -1.26 -4.04 120.51 118.50 2ei0 n ALA 206 Ca 0.00 -1.77 -0.33 0.00 0.00 0.00 0.00 53.44 51.34 2ei0 n ALA 206 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 2ei0 n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ei0 s MET 207 N -2.29 3.87 0.57 0.00 0.23 -1.26 -4.96 119.30 115.46 2ei0 s MET 207 Ca 0.53 1.19 -0.19 0.00 -1.03 0.00 0.00 55.69 56.20 2ei0 s MET 207 Cb 0.37 -2.12 -0.04 0.00 -1.53 0.00 0.00 34.83 31.51 2ei0 s MET 207 CO 0.21 -0.35 1.14 -1.25 -2.03 0.00 0.00 175.02 172.74 2ei0 s PRO 208 N -3.51 3.20 -0.19 3.16 0.04 -1.26 -4.71 135.00 131.73 2ei0 s PRO 208 Ca 0.64 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.16 2ei0 s PRO 208 Cb -0.13 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2ei0 s PRO 208 CO 0.23 -0.98 0.47 0.00 0.04 0.00 0.00 177.00 176.76 2ei0 s ALA 209 N -1.84 -1.21 0.18 8.56 0.00 -1.26 -5.04 121.76 121.15 2ei0 s ALA 209 Ca 0.72 1.59 0.18 0.00 0.00 0.00 0.00 51.96 54.46 2ei0 s ALA 209 Cb -0.24 -0.94 0.68 0.00 0.00 0.00 0.00 23.12 22.61 2ei0 s ALA 209 CO 0.30 -0.27 1.73 0.00 0.00 0.00 0.00 175.76 177.53 2ei0 h ALA 210 N 6.48 1.01 -3.21 0.00 0.00 -1.98 -3.45 119.26 118.12 2ei0 h ALA 210 Ca -0.32 -0.35 -0.64 0.00 0.00 0.00 0.00 54.91 53.60 2ei0 h ALA 210 Cb 1.19 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 2ei0 h ALA 210 CO 0.24 0.48 -0.76 0.15 0.00 0.00 0.00 179.25 179.36 2ei0 s LYS 211 N -3.63 1.90 0.22 0.00 1.02 -1.26 -5.03 119.74 112.96 2ei0 s LYS 211 Ca -0.00 -1.29 -0.09 0.00 0.02 0.00 0.00 55.97 54.61 2ei0 s LYS 211 Cb 0.11 -2.10 0.21 0.00 -0.52 0.00 0.00 37.83 35.53 2ei0 s LYS 211 CO 0.69 0.44 1.86 0.00 -0.92 0.00 0.00 175.35 177.42 2ei0 h ARG 212 N 3.16 0.91 -4.97 1.68 3.08 -1.92 -3.42 114.38 112.90 2ei0 h ARG 212 Ca -0.47 -0.05 -0.64 0.00 0.07 0.00 0.00 59.98 58.88 2ei0 h ARG 212 Cb 1.20 -0.20 -0.18 0.00 0.08 0.00 0.00 29.97 30.86 2ei0 h ARG 212 CO 0.51 0.60 -0.55 -1.17 -1.07 0.00 0.00 179.97 178.30 2ei0 s LEU 213 N -10.18 3.88 -0.14 3.04 2.96 -1.26 -0.72 118.68 116.26 2ei0 s LEU 213 Ca -0.13 -0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 2ei0 s LEU 213 Cb 0.16 -2.06 -0.16 0.00 0.50 0.00 0.00 46.19 44.63 2ei0 s LEU 213 CO 0.78 -0.01 0.38 -1.13 -1.32 0.00 0.00 176.35 175.05 2ei0 h ASN 214 N 8.09 0.00 -5.02 3.68 -0.73 -1.38 -3.44 115.58 116.77 2ei0 h ASN 214 Ca -0.36 -0.56 -0.04 0.00 1.87 0.00 0.00 56.30 57.20 2ei0 h ASN 214 Cb 1.18 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 39.63 2ei0 h ASN 214 CO 0.58 0.94 0.10 -1.38 -0.37 0.00 0.00 177.43 177.31 2ei0 s HIS 215 N -2.08 -0.45 -0.11 0.67 -3.43 -1.22 -1.96 115.29 106.72 2ei0 s HIS 215 Ca -0.16 0.32 0.03 0.00 -0.80 0.00 0.00 55.06 54.46 2ei0 s HIS 215 Cb -0.00 0.43 -0.01 0.00 -1.43 0.00 0.00 32.58 31.57 2ei0 s HIS 215 CO 0.45 -0.75 -0.20 -1.17 -2.00 0.00 0.00 174.74 171.07 2ei0 s LEU 216 N -2.46 2.30 -0.19 5.38 2.96 -0.73 -1.73 118.68 124.21 2ei0 s LEU 216 Ca -0.01 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 2ei0 s LEU 216 Cb -0.00 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2ei0 s LEU 216 CO -0.08 0.17 0.09 -0.32 -1.32 0.00 0.00 176.35 174.88 2ei0 s MET 217 N 0.31 4.05 -0.02 1.98 -2.45 0.12 -0.15 119.30 123.13 2ei0 s MET 217 Ca -0.15 -0.30 0.07 0.00 -1.25 0.00 0.00 55.69 54.06 2ei0 s MET 217 Cb -0.17 -3.29 -0.02 0.00 1.25 0.00 0.00 34.83 32.60 2ei0 s MET 217 CO 0.08 0.28 -0.25 -0.51 1.05 0.00 0.00 175.02 175.66 2ei0 s LEU 218 N 0.39 2.05 -0.16 4.11 1.43 -0.89 -2.51 118.68 123.09 2ei0 s LEU 218 Ca 0.05 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2ei0 s LEU 218 Cb -0.12 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 2ei0 s LEU 218 CO -0.01 0.30 -0.12 -0.70 0.23 0.00 0.00 176.35 176.05 2ei0 s GLU 219 N -0.52 3.32 0.36 1.70 2.12 -1.26 -1.29 118.70 123.12 2ei0 s GLU 219 Ca 0.08 -0.69 -0.14 0.00 0.36 0.00 0.00 54.97 54.57 2ei0 s GLU 219 Cb -0.10 -2.72 -0.08 0.00 0.26 0.00 0.00 34.13 31.49 2ei0 s GLU 219 CO -0.00 0.04 0.76 0.71 -0.54 0.00 0.00 175.26 176.23 2ei0 s TYR 220 N 0.79 3.40 0.10 5.30 2.02 -0.10 -0.50 117.35 128.37 2ei0 s TYR 220 Ca -0.04 1.19 0.16 0.00 -0.37 0.00 0.00 57.07 58.01 2ei0 s TYR 220 Cb -0.15 -2.53 0.46 0.00 -0.40 0.00 0.00 41.96 39.34 2ei0 s TYR 220 CO 0.01 0.01 1.63 1.79 -1.57 0.00 0.00 175.55 177.42 2ei0 h THR 221 N 1.67 0.98 -3.65 -0.71 1.35 -1.39 -3.40 112.91 107.76 2ei0 h THR 221 Ca -0.48 -1.85 -0.68 0.00 -0.55 0.00 0.00 66.41 62.85 2ei0 h THR 221 Cb 1.18 2.12 -0.30 0.00 -1.73 0.00 0.00 68.15 69.41 2ei0 h THR 221 CO 0.65 0.46 -0.85 -1.00 -0.25 0.00 0.00 175.52 174.52 2ei0 s HIS 222 N -3.40 2.58 0.43 4.73 3.76 -1.26 -4.91 115.29 117.21 2ei0 s HIS 222 Ca 0.01 -0.77 0.10 0.00 -0.15 0.00 0.00 55.06 54.24 2ei0 s HIS 222 Cb 0.10 -1.69 0.96 0.00 1.11 0.00 0.00 32.58 33.06 2ei0 s HIS 222 CO 0.71 -0.25 2.05 1.98 -0.85 0.00 0.00 174.74 178.39 2ei0 h MET 223 N 6.35 0.43 -0.58 1.40 4.05 -1.96 -2.18 114.93 122.45 2ei0 h MET 223 Ca -0.27 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.12 2ei0 h MET 223 Cb 1.20 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 2ei0 h MET 223 CO 0.49 0.29 0.34 0.93 0.23 0.00 0.00 176.91 179.19 2ei0 h GLU 224 N 0.45 0.78 -0.18 0.39 3.07 -1.99 0.05 114.58 117.15 2ei0 h GLU 224 Ca 0.16 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.76 2ei0 h GLU 224 Cb 0.09 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2ei0 h GLU 224 CO -0.04 0.55 -0.67 -0.44 -1.40 0.00 0.00 179.01 177.01 2ei0 h ASP 225 N 0.79 0.80 -0.51 1.42 3.32 -1.83 -1.25 116.42 119.17 2ei0 h ASP 225 Ca 0.21 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2ei0 h ASP 225 Cb -0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2ei0 h ASP 225 CO -0.04 1.25 0.27 0.25 -1.72 0.00 0.00 179.24 179.25 2ei0 h LEU 226 N 0.50 0.65 -0.47 1.55 5.85 -1.21 0.10 115.31 122.28 2ei0 h LEU 226 Ca -0.02 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2ei0 h LEU 226 Cb 1.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2ei0 h LEU 226 CO 0.13 0.57 0.14 1.23 -0.34 0.00 0.00 178.44 180.18 2ei0 h GLY 227 N 0.68 0.78 1.07 3.75 0.00 -0.96 -0.47 103.07 107.92 2ei0 h GLY 227 Ca 0.18 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2ei0 h GLY 227 CO -0.03 0.43 0.13 -1.82 0.00 0.00 0.00 176.54 175.26 2ei0 h TYR 228 N 0.62 1.20 -0.33 5.60 3.20 -1.07 -0.53 116.97 125.67 2ei0 h TYR 228 Ca 0.15 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2ei0 h TYR 228 Cb 0.27 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2ei0 h TYR 228 CO 0.01 0.99 0.12 1.15 -1.64 0.00 0.00 178.16 178.80 2ei0 h THR 229 N 1.06 0.92 -0.49 1.81 2.02 -0.63 0.54 112.91 118.14 2ei0 h THR 229 Ca 0.21 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.38 2ei0 h THR 229 Cb 0.43 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2ei0 h THR 229 CO 0.01 0.05 0.11 -0.74 0.37 0.00 0.00 175.52 175.32 2ei0 h HIS 230 N 0.26 0.19 -0.77 3.16 -0.00 -0.73 -1.53 115.15 115.74 2ei0 h HIS 230 Ca 0.15 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2ei0 h HIS 230 Cb 0.11 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.47 2ei0 h HIS 230 CO -0.13 0.02 0.49 0.37 -0.00 0.00 0.00 177.93 178.68 2ei0 h GLN 231 N 0.26 1.02 -0.65 5.26 4.15 -0.51 -1.88 115.11 122.75 2ei0 h GLN 231 Ca 0.24 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 2ei0 h GLN 231 Cb 0.31 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2ei0 h GLN 231 CO -0.30 0.69 0.24 1.96 -1.93 0.00 0.00 178.83 179.49 2ei0 h GLN 232 N 1.05 0.99 -0.34 1.69 1.08 0.02 0.43 115.11 120.02 2ei0 h GLN 232 Ca 0.28 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2ei0 h GLN 232 Cb -0.09 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 2ei0 h GLN 232 CO -0.06 0.85 0.18 0.74 -0.95 0.00 0.00 178.83 179.59 2ei0 h PHE 233 N 0.93 0.47 -0.27 2.96 -1.00 -0.68 -1.48 116.94 117.87 2ei0 h PHE 233 Ca 0.21 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 2ei0 h PHE 233 Cb 0.25 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2ei0 h PHE 233 CO 0.02 0.39 0.08 0.28 -1.61 0.00 0.00 178.31 177.46 2ei0 h VAL 234 N 0.42 1.20 -0.84 -0.55 2.07 -1.19 -0.32 116.25 117.05 2ei0 h VAL 234 Ca 0.12 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2ei0 h VAL 234 Cb 0.08 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2ei0 h VAL 234 CO -0.02 0.22 0.55 0.11 0.02 0.00 0.00 177.57 178.45 2ei0 h LYS 235 N 0.28 1.11 -0.33 1.57 1.57 -0.83 -2.38 116.57 117.55 2ei0 h LYS 235 Ca 0.09 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ei0 h LYS 235 Cb 0.25 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2ei0 h LYS 235 CO -0.00 0.74 0.00 0.09 -0.57 0.00 0.00 179.45 179.71 2ei0 n ASN 236 N -4.49 1.81 -3.66 0.86 3.02 -0.56 -4.92 115.26 107.31 2ei0 n ASN 236 Ca 0.09 -1.97 -0.27 0.00 -0.03 0.00 0.00 54.58 52.39 2ei0 n ASN 236 Cb 0.02 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2ei0 n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ei0 n GLU 237 N 0.48 -5.24 -3.00 3.52 1.02 -0.86 -4.96 120.64 111.60 2ei0 n GLU 237 Ca 0.12 0.64 -0.40 0.00 -0.02 0.00 0.00 57.16 57.50 2ei0 n GLU 237 Cb 0.29 -5.51 -0.05 0.00 -0.02 0.00 0.00 31.44 26.15 2ei0 n GLU 237 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ei0 s ILE 238 N -3.21 4.79 0.05 -3.67 1.01 -0.19 -5.00 121.20 114.98 2ei0 s ILE 238 Ca 0.56 1.58 -0.36 0.00 0.00 0.00 0.00 60.65 62.44 2ei0 s ILE 238 Cb -0.28 -4.09 -0.15 0.00 0.01 0.00 0.00 42.46 37.95 2ei0 s ILE 238 CO 0.69 0.35 1.55 0.47 0.00 0.00 0.00 174.94 178.00 2ei0 n ASP 239 N 2.94 2.52 -4.38 3.58 8.00 -1.26 -4.62 116.55 123.33 2ei0 n ASP 239 Ca -0.02 1.08 -0.42 0.00 0.71 0.00 0.00 54.79 56.14 2ei0 n ASP 239 Cb 0.50 -1.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.20 2ei0 n ASP 239 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ei0 s ILE 240 N 1.44 4.80 0.04 0.53 1.01 -1.26 -1.10 121.20 126.65 2ei0 s ILE 240 Ca 0.85 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 60.39 2ei0 s ILE 240 Cb -0.83 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 37.74 2ei0 s ILE 240 CO 0.46 -0.34 1.28 0.00 0.00 0.00 0.00 174.94 176.33 2ei0 h ALA 241 N 8.53 0.21 -3.62 9.38 0.00 -1.15 -0.21 119.26 132.40 2ei0 h ALA 241 Ca -0.26 -0.41 -0.48 0.00 0.00 0.00 0.00 54.91 53.76 2ei0 h ALA 241 Cb 1.11 -0.03 -0.32 0.00 0.00 0.00 0.00 17.79 18.54 2ei0 h ALA 241 CO 0.73 0.22 -0.80 -0.51 0.00 0.00 0.00 179.25 178.89 2ei0 s LEU 242 N -8.85 1.69 0.94 0.00 1.43 -1.15 -1.41 118.68 111.32 2ei0 s LEU 242 Ca -0.14 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2ei0 s LEU 242 Cb 0.05 -0.72 0.15 0.00 0.03 0.00 0.00 46.19 45.71 2ei0 s LEU 242 CO 0.78 0.05 1.13 -1.10 0.23 0.00 0.00 176.35 177.44 2ei0 s GLN 243 N 0.46 0.94 0.30 1.70 -0.21 0.16 -1.50 119.66 121.51 2ei0 s GLN 243 Ca -0.09 0.34 -0.27 0.00 0.02 0.00 0.00 55.36 55.36 2ei0 s GLN 243 Cb -0.13 -1.81 -0.14 0.00 1.00 0.00 0.00 33.01 31.93 2ei0 s GLN 243 CO 0.02 -2.35 0.95 1.28 -2.12 0.00 0.00 175.29 173.08 2ei0 n LEU 244 N -3.88 1.57 -3.83 2.90 4.77 -1.26 -2.59 117.00 114.69 2ei0 n LEU 244 Ca 0.06 1.15 -0.00 0.00 -0.03 0.00 0.00 56.01 57.19 2ei0 n LEU 244 Cb 0.59 -1.26 0.01 0.00 -2.33 0.00 0.00 43.42 40.42 2ei0 n LEU 244 CO 0.57 -1.59 0.95 -0.83 -1.33 0.00 0.00 177.39 175.17 2ei0 s GLY 245 N -0.63 -0.15 -0.11 -0.72 0.00 -0.40 -1.65 107.32 103.67 2ei0 s GLY 245 Ca 0.60 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.45 2ei0 s GLY 245 CO 0.59 2.45 -0.20 -0.42 0.00 0.00 0.00 173.10 175.52 2ei0 s ILE 246 N -2.34 1.78 0.27 0.90 1.01 -0.60 -1.28 121.20 120.95 2ei0 s ILE 246 Ca 0.21 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 2ei0 s ILE 246 Cb 0.00 -1.58 -0.09 0.00 0.01 0.00 0.00 42.46 40.80 2ei0 s ILE 246 CO 0.01 0.50 1.15 -1.00 0.00 0.00 0.00 174.94 175.60 2ei0 s HIS 247 N 0.66 3.46 0.30 3.97 3.76 -1.12 -1.29 115.29 125.03 2ei0 s HIS 247 Ca -0.12 1.61 0.02 0.00 -0.15 0.00 0.00 55.06 56.42 2ei0 s HIS 247 Cb -0.16 -3.38 0.48 0.00 1.11 0.00 0.00 32.58 30.63 2ei0 s HIS 247 CO 0.03 -0.88 1.79 0.00 -0.85 0.00 0.00 174.74 174.83 2ei0 h ALA 248 N 3.97 1.21 0.21 -1.40 0.00 -1.89 -1.22 119.26 120.15 2ei0 h ALA 248 Ca -0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2ei0 h ALA 248 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ei0 h ALA 248 CO 0.68 0.51 -0.10 -2.95 0.00 0.00 0.00 179.25 177.39 2ei0 h ASN 249 N 0.51 -0.24 0.23 0.00 7.08 -1.93 -3.39 115.58 117.85 2ei0 h ASN 249 Ca 0.10 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.32 2ei0 h ASN 249 Cb 0.49 0.06 0.00 0.00 -2.08 0.00 0.00 38.32 36.79 2ei0 h ASN 249 CO 0.03 0.13 -0.36 -0.90 -2.08 0.00 0.00 177.43 174.25 2ei0 n ASP 250 N -4.46 1.08 -0.64 6.14 5.68 -1.25 -4.91 116.55 118.19 2ei0 n ASP 250 Ca -0.04 -0.88 -0.08 0.00 -0.50 0.00 0.00 54.79 53.29 2ei0 n ASP 250 Cb 0.11 0.24 -0.04 0.00 -1.14 0.00 0.00 41.12 40.30 2ei0 n ASP 250 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ei0 n LYS 251 N -0.73 -1.38 -2.95 0.11 4.76 -0.46 0.38 118.16 117.88 2ei0 n LYS 251 Ca 0.10 0.74 -0.34 0.00 -2.87 0.00 0.00 58.31 55.95 2ei0 n LYS 251 Cb 0.36 -4.95 -0.07 0.00 -1.84 0.00 0.00 35.03 28.54 2ei0 n LYS 251 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ei0 s ALA 252 N -1.91 3.20 -0.25 7.82 0.00 -1.25 -4.71 121.76 124.66 2ei0 s ALA 252 Ca 0.00 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 2ei0 s ALA 252 Cb 0.00 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 2ei0 s ALA 252 CO 0.00 0.23 0.73 -1.17 0.00 0.00 0.00 175.76 175.54 2ei0 s LEU 253 N -2.83 4.07 0.10 0.00 2.96 0.16 -2.80 118.68 120.33 2ei0 s LEU 253 Ca 0.56 0.84 -0.09 0.00 -0.22 0.00 0.00 54.13 55.22 2ei0 s LEU 253 Cb -0.12 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.56 2ei0 s LEU 253 CO 0.17 -0.45 0.21 0.42 -1.32 0.00 0.00 176.35 175.38 2ei0 s THR 254 N 2.68 0.13 0.27 3.68 -4.23 -0.40 -0.91 115.64 116.85 2ei0 s THR 254 Ca 0.30 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 2ei0 s THR 254 Cb -0.15 -1.38 -0.05 0.00 1.34 0.00 0.00 72.50 72.26 2ei0 s THR 254 CO 0.08 -0.59 0.10 0.72 -0.54 0.00 0.00 174.62 174.39 2ei0 s PHE 255 N -3.87 1.56 -0.11 3.99 -0.12 -1.06 -1.28 117.98 117.10 2ei0 s PHE 255 Ca 0.06 -1.18 0.02 0.00 -0.05 0.00 0.00 56.93 55.78 2ei0 s PHE 255 Cb 0.04 -0.92 0.01 0.00 -0.63 0.00 0.00 43.02 41.53 2ei0 s PHE 255 CO -0.10 -0.33 -0.17 0.71 -0.05 0.00 0.00 175.22 175.28 2ei0 s TYR 256 N -3.72 2.10 0.16 3.49 1.51 -0.56 -3.12 117.35 117.20 2ei0 s TYR 256 Ca 0.38 -0.98 0.07 0.00 -1.01 0.00 0.00 57.07 55.53 2ei0 s TYR 256 Cb 0.08 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 2ei0 s TYR 256 CO 0.14 -0.48 -0.15 0.20 -1.11 0.00 0.00 175.55 174.15 2ei0 s GLY 257 N 0.88 1.27 0.40 0.71 0.00 0.21 -0.74 107.32 110.04 2ei0 s GLY 257 Ca -0.08 -1.45 -0.26 0.00 0.00 0.00 0.00 44.72 42.92 2ei0 s GLY 257 CO -0.00 -1.52 1.25 0.00 0.00 0.00 0.00 173.10 172.83 2ei0 s ALA 258 N -2.35 3.23 0.33 3.20 0.00 -0.26 -0.69 121.76 125.22 2ei0 s ALA 258 Ca 0.15 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.30 2ei0 s ALA 258 Cb -0.04 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2ei0 s ALA 258 CO 0.05 -0.70 0.44 0.95 0.00 0.00 0.00 175.76 176.50 2ei0 s THR 259 N -1.31 4.11 0.56 0.00 -4.23 -0.80 -4.76 115.64 109.22 2ei0 s THR 259 Ca 0.56 -1.03 0.34 0.00 -1.18 0.00 0.00 61.69 60.38 2ei0 s THR 259 Cb -0.35 -3.42 0.34 0.00 1.34 0.00 0.00 72.50 70.41 2ei0 s THR 259 CO 0.45 -0.17 2.04 -0.65 -0.54 0.00 0.00 174.62 175.75 2ei0 h PRO 260 N 0.95 0.00 -0.01 3.99 0.11 -1.93 -0.66 132.00 134.45 2ei0 h PRO 260 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ei0 h PRO 260 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ei0 h PRO 260 CO 0.54 0.00 -0.27 0.43 -0.21 0.00 0.00 178.00 178.49 2ei0 n SER 261 N -2.86 1.05 0.00 -2.05 7.64 -1.26 -4.97 113.62 111.16 2ei0 n SER 261 Ca -0.02 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2ei0 n SER 261 Cb 0.23 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2ei0 n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ei0 n GLY 262 N 1.35 2.88 3.77 0.23 0.00 -0.26 -4.82 105.19 108.34 2ei0 n GLY 262 Ca 0.12 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2ei0 n GLY 262 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2ei0 s TRP 263 N -2.24 2.52 -0.02 1.61 1.48 -1.26 -4.67 118.94 116.36 2ei0 s TRP 263 Ca 0.00 0.96 -0.03 0.00 -1.06 0.00 0.00 56.10 55.97 2ei0 s TRP 263 Cb 0.00 -3.30 -0.04 0.00 -1.16 0.00 0.00 33.47 28.97 2ei0 s TRP 263 CO 0.00 -2.31 0.17 -0.51 -4.06 0.00 0.00 176.95 170.24 2ei0 s LEU 264 N -6.05 4.33 -0.10 -4.66 1.43 -0.83 -1.91 118.68 110.90 2ei0 s LEU 264 Ca 0.63 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 54.02 2ei0 s LEU 264 Cb -0.15 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2ei0 s LEU 264 CO 0.54 0.28 0.09 -0.51 0.23 0.00 0.00 176.35 176.98 2ei0 s ILE 265 N -1.29 5.03 -0.61 -0.59 1.10 0.14 -1.78 121.20 123.20 2ei0 s ILE 265 Ca 0.26 0.01 0.02 0.00 -0.51 0.00 0.00 60.65 60.42 2ei0 s ILE 265 Cb -0.12 -3.17 0.15 0.00 0.15 0.00 0.00 42.46 39.46 2ei0 s ILE 265 CO 0.17 0.60 0.39 -0.70 -2.11 0.00 0.00 174.94 173.29 2ei0 s GLU 266 N -1.02 2.33 0.33 3.50 2.12 0.78 -0.62 118.70 126.12 2ei0 s GLU 266 Ca 0.15 -2.76 -0.28 0.00 0.36 0.00 0.00 54.97 52.44 2ei0 s GLU 266 Cb -0.12 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.67 2ei0 s GLU 266 CO 0.04 -1.17 1.19 -2.14 -0.54 0.00 0.00 175.26 172.64 2ei0 s PRO 267 N -0.49 4.38 0.38 4.30 0.02 -1.18 -2.10 135.00 140.30 2ei0 s PRO 267 Ca 0.19 1.95 -0.07 0.00 0.02 0.00 0.00 61.00 63.09 2ei0 s PRO 267 Cb -0.20 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.35 2ei0 s PRO 267 CO -0.04 -0.07 0.62 0.20 -0.33 0.00 0.00 177.00 177.37 2ei0 s GLY 268 N -0.83 1.12 -0.17 0.52 0.00 -0.41 -2.56 107.32 104.99 2ei0 s GLY 268 Ca 0.50 -1.26 -0.22 0.00 0.00 0.00 0.00 44.72 43.74 2ei0 s GLY 268 CO 0.44 -0.74 0.58 0.86 0.00 0.00 0.00 173.10 174.24 2ei0 s TRP 269 N -2.57 -0.60 -0.49 1.90 -0.00 -0.09 -0.92 118.94 116.17 2ei0 s TRP 269 Ca 0.25 1.36 -0.01 0.00 -0.00 0.00 0.00 56.10 57.70 2ei0 s TRP 269 Cb -0.03 0.24 0.00 0.00 -0.00 0.00 0.00 33.47 33.69 2ei0 s TRP 269 CO 0.18 -0.37 0.41 -2.13 -0.00 0.00 0.00 176.95 175.04 2ei0 n ARG 270 N 2.28 -2.74 -2.31 5.86 0.63 -1.26 -0.67 116.66 118.44 2ei0 n ARG 270 Ca -0.15 0.33 -0.41 0.00 -0.92 0.00 0.00 57.85 56.70 2ei0 n ARG 270 Cb 0.56 -3.82 -0.03 0.00 0.45 0.00 0.00 32.46 29.62 2ei0 n ARG 270 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2ei0 s GLY 271 N -3.42 2.96 0.56 5.14 0.00 -1.26 -3.77 107.32 107.52 2ei0 s GLY 271 Ca 0.06 1.05 -0.06 0.00 0.00 0.00 0.00 44.72 45.78 2ei0 s GLY 271 CO 0.29 1.73 0.87 0.00 0.00 0.00 0.00 173.10 175.98 2ei0 s ALA 272 N -0.96 3.34 0.29 3.20 0.00 0.16 -4.97 121.76 122.82 2ei0 s ALA 272 Ca 0.48 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 2ei0 s ALA 272 Cb -0.35 -2.60 -0.10 0.00 0.00 0.00 0.00 23.12 20.07 2ei0 s ALA 272 CO 0.45 -0.66 1.23 0.99 0.00 0.00 0.00 175.76 177.77 2ei0 s THR 273 N -2.92 3.08 0.52 0.00 2.01 -1.26 -3.36 115.64 113.72 2ei0 s THR 273 Ca 0.52 1.04 -0.22 0.00 0.31 0.00 0.00 61.69 63.35 2ei0 s THR 273 Cb -0.10 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.67 2ei0 s THR 273 CO 0.45 0.23 1.14 0.00 -0.69 0.00 0.00 174.62 175.75 2ei0 n ALA 274 N 1.29 0.76 -2.49 7.40 0.00 0.16 -4.79 120.51 122.84 2ei0 n ALA 274 Ca 0.01 0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.32 2ei0 n ALA 274 Cb 0.43 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.54 2ei0 n ALA 274 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2ei0 s ILE 275 N -1.35 1.59 -0.85 0.00 -4.36 -1.26 -4.99 121.20 109.97 2ei0 s ILE 275 Ca 0.70 -1.11 0.27 0.00 -0.26 0.00 0.00 60.65 60.24 2ei0 s ILE 275 Cb -0.46 -1.37 0.18 0.00 1.25 0.00 0.00 42.46 42.05 2ei0 s ILE 275 CO 0.51 0.23 1.68 0.47 0.24 0.00 0.00 174.94 178.07 2ei0 n ASP 276 N 2.00 0.46 -4.57 4.36 9.92 -1.26 -4.71 116.55 122.75 2ei0 n ASP 276 Ca -0.17 0.32 -0.43 0.00 -0.53 0.00 0.00 54.79 53.98 2ei0 n ASP 276 Cb 0.53 -0.33 -0.04 0.00 -0.64 0.00 0.00 41.12 40.65 2ei0 n ASP 276 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2ei0 s GLU 277 N -3.06 3.54 0.15 -1.24 8.01 -1.26 -4.99 118.70 119.86 2ei0 s GLU 277 Ca 0.11 0.19 -0.31 0.00 0.01 0.00 0.00 54.97 54.97 2ei0 s GLU 277 Cb 0.16 -3.94 -0.10 0.00 -4.31 0.00 0.00 34.13 25.93 2ei0 s GLU 277 CO 0.62 -1.30 1.67 0.00 0.01 0.00 0.00 175.26 176.26 2ei0 s ALA 278 N 3.95 3.81 0.14 5.21 0.00 -1.26 -5.02 121.76 128.58 2ei0 s ALA 278 Ca 0.39 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.83 2ei0 s ALA 278 Cb -0.10 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2ei0 s ALA 278 CO 0.27 -0.95 -0.15 -1.21 0.00 0.00 0.00 175.76 173.72 2ei0 s GLU 279 N 1.66 1.12 0.16 0.00 2.02 -1.26 -5.17 118.70 117.22 2ei0 s GLU 279 Ca 0.74 -1.33 0.03 0.00 0.02 0.00 0.00 54.97 54.43 2ei0 s GLU 279 Cb -0.45 -1.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.71 2ei0 s GLU 279 CO 0.32 0.19 -0.06 1.52 0.02 0.00 0.00 175.26 177.26 2ei0 s TYR 280 N -2.27 1.23 0.19 1.61 1.13 -1.26 -4.46 117.35 113.52 2ei0 s TYR 280 Ca 0.12 -0.87 0.03 0.00 -1.41 0.00 0.00 57.07 54.95 2ei0 s TYR 280 Cb -0.04 -0.67 -0.05 0.00 -1.10 0.00 0.00 41.96 40.10 2ei0 s TYR 280 CO 0.04 -0.04 -0.02 0.71 -2.51 0.00 0.00 175.55 173.73 2ei0 s TYR 281 N -3.47 1.33 -0.43 -3.49 2.02 0.32 -4.99 117.35 108.64 2ei0 s TYR 281 Ca 0.19 -0.93 0.06 0.00 -0.37 0.00 0.00 57.07 56.02 2ei0 s TYR 281 Cb 0.04 -0.75 0.16 0.00 -0.40 0.00 0.00 41.96 41.01 2ei0 s TYR 281 CO 0.02 -0.09 1.13 1.33 -1.57 0.00 0.00 175.55 176.36 2ei0 n VAL 282 N -0.29 1.06 0.00 0.71 0.24 -1.26 -1.55 118.33 117.24 2ei0 n VAL 282 Ca -0.07 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 2ei0 n VAL 282 Cb 0.63 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 2ei0 n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ei0 n GLY 283 N -0.06 0.56 3.95 7.63 0.00 -1.26 -4.79 105.19 111.22 2ei0 n GLY 283 Ca 0.06 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 2ei0 n GLY 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ei0 s ASP 284 N 0.00 4.00 -0.01 1.61 1.01 -1.26 -4.56 116.67 117.46 2ei0 s ASP 284 Ca 0.00 0.18 -0.23 0.00 0.71 0.00 0.00 52.55 53.21 2ei0 s ASP 284 Cb 0.00 -0.51 -0.20 0.00 1.01 0.00 0.00 42.92 43.22 2ei0 s ASP 284 CO 0.00 -2.14 1.17 0.40 0.21 0.00 0.00 175.17 174.81 2ei0 h ILE 285 N -1.02 1.45 -2.95 0.77 2.04 -1.48 -3.46 117.51 112.86 2ei0 h ILE 285 Ca -0.42 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 63.79 2ei0 h ILE 285 Cb 1.27 2.38 -0.11 0.00 -0.74 0.00 0.00 36.82 39.62 2ei0 h ILE 285 CO 0.46 0.46 0.23 0.72 0.00 0.00 0.00 178.15 180.03 2ei0 s PHE 286 N -3.66 -0.45 0.00 1.37 -0.12 -1.24 -4.99 117.98 108.89 2ei0 s PHE 286 Ca -0.15 0.19 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 2ei0 s PHE 286 Cb 0.03 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 2ei0 s PHE 286 CO 0.75 -0.91 0.00 0.41 -0.05 0.00 0.00 175.22 175.41 2ei0 n GLY 287 N -0.39 0.05 3.14 1.99 0.00 -1.26 -1.55 105.19 107.16 2ei0 n GLY 287 Ca -0.14 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 2ei0 n GLY 287 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ei0 n HIS 288 N 0.00 -2.04 -2.66 1.61 8.25 -0.66 -4.84 115.22 114.88 2ei0 n HIS 288 Ca 0.00 0.57 -0.35 0.00 -0.26 0.00 0.00 57.72 57.68 2ei0 n HIS 288 Cb 0.00 -4.34 -0.05 0.00 1.12 0.00 0.00 29.99 26.72 2ei0 n HIS 288 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2ei0 s GLY 289 N -2.77 2.59 0.24 -1.41 0.00 -1.26 -4.61 107.32 100.11 2ei0 s GLY 289 Ca 0.35 0.57 -0.30 0.00 0.00 0.00 0.00 44.72 45.34 2ei0 s GLY 289 CO 0.43 0.93 1.33 0.14 0.00 0.00 0.00 173.10 175.93 2ei0 s VAL 290 N -1.87 2.99 0.00 1.40 1.01 -1.26 -0.67 120.40 121.99 2ei0 s VAL 290 Ca 0.60 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2ei0 s VAL 290 Cb -0.16 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2ei0 s VAL 290 CO 0.21 0.15 0.00 1.21 0.00 0.00 0.00 175.10 176.67 2ei0 n GLU 291 N 2.15 0.00 -2.55 2.72 2.13 -0.50 -4.88 120.64 119.71 2ei0 n GLU 291 Ca 0.05 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.45 2ei0 n GLU 291 Cb 0.42 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.10 2ei0 n GLU 291 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ei0 s ALA 292 N -2.00 3.37 0.39 4.31 0.00 -0.09 -5.00 121.76 122.75 2ei0 s ALA 292 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 2ei0 s ALA 292 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2ei0 s ALA 292 CO 0.00 -0.53 0.65 0.95 0.00 0.00 0.00 175.76 176.83 2ei0 s THR 293 N 1.62 5.00 0.00 0.00 -4.23 -1.26 -4.43 115.64 112.35 2ei0 s THR 293 Ca 0.54 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2ei0 s THR 293 Cb -0.24 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.77 2ei0 s THR 293 CO 0.24 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2ei0 n GLY 294 N -1.79 0.98 0.33 3.99 0.00 -1.26 -5.10 105.19 102.35 2ei0 n GLY 294 Ca -0.02 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2ei0 n GLY 294 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60