#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeq s VAL 2 N 0.00 0.95 -0.10 2.03 1.01 -0.97 -3.13 120.40 120.20 2eeq s VAL 2 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2eeq s VAL 2 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2eeq s VAL 2 CO 0.00 0.06 -0.23 -0.22 0.00 0.00 0.00 175.10 174.71 2eeq s LEU 3 N -0.83 2.04 -0.17 3.92 2.96 -0.23 -0.53 118.68 125.84 2eeq s LEU 3 Ca 0.02 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2eeq s LEU 3 Cb -0.07 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 2eeq s LEU 3 CO 0.01 0.15 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.78 2eeq s TYR 4 N 0.36 2.88 -0.41 5.38 2.02 0.17 -1.35 117.35 126.41 2eeq s TYR 4 Ca -0.18 -0.77 -0.18 0.00 -0.37 0.00 0.00 57.07 55.57 2eeq s TYR 4 Cb -0.18 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 2eeq s TYR 4 CO 0.08 -0.35 0.48 -0.06 -1.57 0.00 0.00 175.55 174.14 2eeq s PHE 5 N 0.81 3.15 -0.14 2.71 0.40 0.29 0.25 117.98 125.45 2eeq s PHE 5 Ca -0.03 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.11 2eeq s PHE 5 Cb -0.15 -2.97 -0.00 0.00 0.51 0.00 0.00 43.02 40.41 2eeq s PHE 5 CO 0.01 -0.68 -0.17 0.42 0.70 0.00 0.00 175.22 175.50 2eeq s ILE 6 N 2.30 2.58 0.27 0.64 1.01 -0.61 0.38 121.20 127.78 2eeq s ILE 6 Ca 0.15 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 2eeq s ILE 6 Cb -0.16 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 2eeq s ILE 6 CO 0.14 0.52 0.95 -0.83 0.00 0.00 0.00 174.94 175.73 2eeq s GLY 7 N 0.71 3.00 0.00 6.18 0.00 -0.55 -1.75 107.32 114.92 2eeq s GLY 7 Ca -0.08 0.60 0.23 0.00 0.00 0.00 0.00 44.72 45.48 2eeq s GLY 7 CO 0.01 1.13 1.22 1.04 0.00 0.00 0.00 173.10 176.50 2eeq n LEU 8 N 1.14 0.87 0.00 0.66 4.77 0.12 -4.50 117.00 120.06 2eeq n LEU 8 Ca -0.01 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2eeq n LEU 8 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2eeq n LEU 8 CO 0.48 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2eeq n GLY 9 N 1.48 -0.98 0.07 -0.72 0.00 -0.95 -2.84 105.19 101.24 2eeq n GLY 9 Ca 0.06 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 2eeq n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eeq h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.80 0.78 115.31 118.66 2eeq h LEU 10 Ca 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2eeq h LEU 10 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2eeq h LEU 10 CO 0.00 0.88 -0.50 0.00 0.09 0.00 0.00 178.44 178.91 2eeq n TYR 11 N -4.60 0.00 -4.51 1.13 9.36 -1.26 -4.69 117.16 112.59 2eeq n TYR 11 Ca -0.11 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.88 2eeq n TYR 11 Cb 0.32 -0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.98 2eeq n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2eeq n ASP 12 N -3.26 2.97 0.07 2.98 5.68 -1.26 -0.99 116.55 122.73 2eeq n ASP 12 Ca -0.00 -2.56 0.07 0.00 -0.50 0.00 0.00 54.79 51.80 2eeq n ASP 12 Cb 0.25 0.24 0.34 0.00 -1.14 0.00 0.00 41.12 40.81 2eeq n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2eeq n GLU 13 N -0.91 0.08 -0.04 0.11 0.00 -1.26 -1.75 120.64 116.87 2eeq n GLU 13 Ca -0.14 0.43 0.13 0.00 0.00 0.00 0.00 57.16 57.57 2eeq n GLU 13 Cb 0.45 -1.69 0.36 0.00 0.00 0.00 0.00 31.44 30.57 2eeq n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2eeq n ARG 14 N -1.84 1.92 -0.00 3.44 1.74 -1.26 -3.98 116.66 116.69 2eeq n ARG 14 Ca 0.01 -1.36 0.15 0.00 -0.77 0.00 0.00 57.85 55.89 2eeq n ARG 14 Cb 0.12 -1.46 0.78 0.00 -1.02 0.00 0.00 32.46 30.88 2eeq n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2eeq n ASP 15 N 0.62 0.59 -4.84 0.55 8.00 -0.72 -4.79 116.55 115.96 2eeq n ASP 15 Ca 0.17 -1.20 -0.32 0.00 0.71 0.00 0.00 54.79 54.15 2eeq n ASP 15 Cb 0.43 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2eeq n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2eeq s ILE 16 N -2.00 4.47 0.53 0.53 2.07 -1.13 -3.75 121.20 121.92 2eeq s ILE 16 Ca 0.44 1.18 -0.06 0.00 -1.41 0.00 0.00 60.65 60.80 2eeq s ILE 16 Cb 0.22 -3.69 -0.02 0.00 0.13 0.00 0.00 42.46 39.09 2eeq s ILE 16 CO 0.36 -0.69 0.84 0.42 -1.91 0.00 0.00 174.94 173.96 2eeq s THR 17 N -2.63 4.52 0.45 4.00 -4.23 -1.26 -4.90 115.64 111.58 2eeq s THR 17 Ca 0.59 0.21 0.11 0.00 -1.18 0.00 0.00 61.69 61.42 2eeq s THR 17 Cb -0.10 -3.74 0.28 0.00 1.34 0.00 0.00 72.50 70.28 2eeq s THR 17 CO 0.32 -0.77 2.07 0.58 -0.54 0.00 0.00 174.62 176.28 2eeq h VAL 18 N 0.05 1.03 -0.41 2.29 2.07 -1.96 -1.30 116.25 118.02 2eeq h VAL 18 Ca -0.46 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2eeq h VAL 18 Cb 1.22 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2eeq h VAL 18 CO 0.61 0.07 0.07 0.50 0.02 0.00 0.00 177.57 178.84 2eeq h LYS 19 N 0.37 0.67 -0.45 1.57 3.64 -1.97 -1.26 116.57 119.15 2eeq h LYS 19 Ca 0.14 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2eeq h LYS 19 Cb 0.10 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2eeq h LYS 19 CO -0.03 0.71 0.02 0.78 -2.27 0.00 0.00 179.45 178.66 2eeq h GLY 20 N 0.53 0.84 0.77 5.01 0.00 -1.66 -2.00 103.07 106.55 2eeq h GLY 20 Ca 0.12 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2eeq h GLY 20 CO 0.01 0.56 -0.04 -2.00 0.00 0.00 0.00 176.54 175.06 2eeq h LEU 21 N 0.63 -0.10 -1.70 3.11 5.85 -1.22 0.64 115.31 122.53 2eeq h LEU 21 Ca 0.13 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2eeq h LEU 21 Cb 0.47 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2eeq h LEU 21 CO 0.02 0.15 0.23 -0.33 -0.34 0.00 0.00 178.44 178.17 2eeq h GLU 22 N -0.35 0.40 0.17 1.25 5.08 -1.23 -1.15 114.58 118.74 2eeq h GLU 22 Ca -0.01 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.02 2eeq h GLU 22 Cb 0.30 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.48 2eeq h GLU 22 CO 0.02 0.26 -1.32 0.82 -1.00 0.00 0.00 179.01 177.79 2eeq h ILE 23 N 0.41 1.36 -0.18 3.13 2.04 -1.23 -3.16 117.51 119.87 2eeq h ILE 23 Ca 0.13 -2.74 -0.03 0.00 1.00 0.00 0.00 64.86 63.22 2eeq h ILE 23 Cb 0.04 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2eeq h ILE 23 CO -0.03 0.82 -0.02 0.00 0.00 0.00 0.00 178.15 178.92 2eeq h ALA 24 N 0.36 1.63 -0.10 1.87 0.00 -0.32 -2.45 119.26 120.24 2eeq h ALA 24 Ca -0.19 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2eeq h ALA 24 Cb 2.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2eeq h ALA 24 CO 0.24 0.27 -0.46 0.87 0.00 0.00 0.00 179.25 180.18 2eeq h LYS 25 N 0.26 0.25 -0.51 0.00 1.57 -1.23 -2.85 116.57 114.07 2eeq h LYS 25 Ca 0.06 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2eeq h LYS 25 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2eeq h LYS 25 CO 0.01 0.66 0.00 1.63 -0.57 0.00 0.00 179.45 181.18 2eeq n LYS 26 N -3.99 2.19 -3.73 3.15 5.02 -0.94 -4.87 118.16 115.00 2eeq n LYS 26 Ca -0.02 -1.39 -0.36 0.00 -2.02 0.00 0.00 58.31 54.53 2eeq n LYS 26 Cb 0.51 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 2eeq n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eeq h ASP 28 N 6.29 0.79 -4.37 0.00 3.32 -1.56 -3.43 116.42 117.46 2eeq h ASP 28 Ca -0.44 -0.08 -0.43 0.00 0.02 0.00 0.00 57.03 56.10 2eeq h ASP 28 Cb 1.17 -0.20 -0.24 0.00 0.22 0.00 0.00 39.33 40.28 2eeq h ASP 28 CO 0.72 0.65 -0.79 -0.04 -1.72 0.00 0.00 179.24 178.06 2eeq s MET 29 N -5.89 0.89 -0.08 3.56 -1.94 -1.22 -5.06 119.30 109.57 2eeq s MET 29 Ca -0.13 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.05 2eeq s MET 29 Cb 0.13 -0.89 0.02 0.00 2.01 0.00 0.00 34.83 36.11 2eeq s MET 29 CO 0.78 0.21 -0.06 0.08 -0.01 0.00 0.00 175.02 176.02 2eeq s VAL 30 N -0.96 0.80 0.40 -6.03 1.01 -1.26 -1.74 120.40 112.62 2eeq s VAL 30 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2eeq s VAL 30 Cb -0.08 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2eeq s VAL 30 CO 0.01 0.31 0.26 -0.36 0.00 0.00 0.00 175.10 175.32 2eeq s PHE 31 N 1.40 2.67 -0.05 5.22 0.40 0.12 -1.81 117.98 125.93 2eeq s PHE 31 Ca -0.02 -0.51 -0.27 0.00 -0.60 0.00 0.00 56.93 55.53 2eeq s PHE 31 Cb -0.13 -2.00 0.06 0.00 0.51 0.00 0.00 43.02 41.46 2eeq s PHE 31 CO -0.04 0.09 0.59 0.00 0.70 0.00 0.00 175.22 176.56 2eeq s ALA 32 N -2.52 -1.52 -0.01 5.36 0.00 -0.40 -0.89 121.76 121.78 2eeq s ALA 32 Ca 0.43 1.09 0.06 0.00 0.00 0.00 0.00 51.96 53.54 2eeq s ALA 32 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2eeq s ALA 32 CO 0.25 -0.34 -0.18 -1.83 0.00 0.00 0.00 175.76 173.66 2eeq s GLU 33 N -1.18 1.40 -0.34 0.00 4.04 -0.60 -0.11 118.70 121.92 2eeq s GLU 33 Ca -0.11 -0.65 0.16 0.00 0.04 0.00 0.00 54.97 54.40 2eeq s GLU 33 Cb -0.01 -1.37 0.44 0.00 0.02 0.00 0.00 34.13 33.21 2eeq s GLU 33 CO 0.08 0.37 0.95 1.19 -1.84 0.00 0.00 175.26 176.01 2eeq n PHE 34 N 2.57 1.35 0.00 4.83 3.72 -1.26 -4.33 117.46 124.34 2eeq n PHE 34 Ca -0.15 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.31 2eeq n PHE 34 Cb 0.54 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2eeq n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2eeq n TYR 35 N -0.08 0.00 0.20 1.38 0.18 -1.26 -4.57 117.16 113.02 2eeq n TYR 35 Ca 0.14 0.00 0.08 0.00 1.88 0.00 0.00 57.90 60.00 2eeq n TYR 35 Cb 0.78 0.00 0.38 0.00 -0.38 0.00 0.00 39.34 40.12 2eeq n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2eeq h THR 36 N 0.00 0.66 -2.21 -3.48 1.35 -1.99 -3.43 112.91 103.81 2eeq h THR 36 Ca 0.00 -1.33 0.23 0.00 -0.55 0.00 0.00 66.41 64.76 2eeq h THR 36 Cb 0.79 1.88 -0.04 0.00 -1.73 0.00 0.00 68.15 69.04 2eeq h THR 36 CO 0.00 0.28 0.68 -0.24 -0.25 0.00 0.00 175.52 175.99 2eeq n SER 37 N -3.41 -1.26 -4.35 5.36 2.88 -1.26 -5.07 113.62 106.50 2eeq n SER 37 Ca 0.00 -1.47 -0.18 0.00 -1.33 0.00 0.00 58.87 55.89 2eeq n SER 37 Cb 0.48 2.00 -0.10 0.00 -0.75 0.00 0.00 64.21 65.84 2eeq n SER 37 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2eeq s LEU 38 N 0.00 2.18 -0.79 2.46 1.43 -1.26 -4.54 118.68 118.16 2eeq s LEU 38 Ca 0.24 -1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.06 2eeq s LEU 38 Cb -0.01 -0.30 0.20 0.00 0.03 0.00 0.00 46.19 46.10 2eeq s LEU 38 CO 0.02 -0.52 0.65 -0.04 0.23 0.00 0.00 176.35 176.69 2eeq s MET 39 N -3.86 3.04 0.63 1.70 -1.94 -1.26 -4.94 119.30 112.66 2eeq s MET 39 Ca 0.30 -2.91 0.32 0.00 -1.71 0.00 0.00 55.69 51.69 2eeq s MET 39 Cb 0.06 -3.92 1.77 0.00 2.01 0.00 0.00 34.83 34.75 2eeq s MET 39 CO 0.10 -1.23 2.06 0.00 -0.01 0.00 0.00 175.02 175.94 2eeq h ALA 40 N 6.58 1.54 -0.62 3.03 0.00 -1.84 -2.75 119.26 125.20 2eeq h ALA 40 Ca 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2eeq h ALA 40 Cb 0.89 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2eeq h ALA 40 CO 0.79 -0.31 0.09 0.41 0.00 0.00 0.00 179.25 180.23 2eeq n GLY 41 N -1.29 3.28 0.31 0.00 0.00 -0.16 -4.99 105.19 102.33 2eeq n GLY 41 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 2eeq n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eeq n THR 42 N 0.31 0.00 -4.13 2.61 5.66 -1.04 -4.50 114.28 113.20 2eeq n THR 42 Ca 0.32 -0.09 -0.09 0.00 -3.05 0.00 0.00 64.05 61.15 2eeq n THR 42 Cb 1.25 0.08 -0.10 0.00 -1.55 0.00 0.00 70.33 70.02 2eeq n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2eeq s THR 43 N -2.89 0.35 0.33 1.09 -4.23 -1.26 -4.92 115.64 104.10 2eeq s THR 43 Ca 0.01 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 58.71 2eeq s THR 43 Cb -0.00 -1.68 0.30 0.00 1.34 0.00 0.00 72.50 72.46 2eeq s THR 43 CO 0.01 -0.86 1.90 0.25 -0.54 0.00 0.00 174.62 175.38 2eeq h LEU 44 N 3.03 0.75 -0.43 4.79 5.85 -1.99 -0.37 115.31 126.95 2eeq h LEU 44 Ca -0.35 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2eeq h LEU 44 Cb 1.16 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2eeq h LEU 44 CO 0.64 0.44 0.28 1.23 -0.34 0.00 0.00 178.44 180.69 2eeq h GLY 45 N 0.83 0.62 1.43 3.75 0.00 -1.99 0.14 103.07 107.85 2eeq h GLY 45 Ca 0.40 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 2eeq h GLY 45 CO -0.17 0.23 -0.41 3.21 0.00 0.00 0.00 176.54 179.40 2eeq h ARG 46 N 0.58 0.63 -0.43 4.80 3.08 -1.76 -1.01 114.38 120.27 2eeq h ARG 46 Ca 0.16 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 2eeq h ARG 46 Cb -0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2eeq h ARG 46 CO -0.03 0.93 -0.11 0.82 -1.07 0.00 0.00 179.97 180.51 2eeq h ILE 47 N 0.51 1.27 -0.71 2.04 2.04 -0.83 -1.27 117.51 120.57 2eeq h ILE 47 Ca 0.04 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2eeq h ILE 47 Cb 0.93 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2eeq h ILE 47 CO 0.08 0.41 0.40 1.56 0.00 0.00 0.00 178.15 180.60 2eeq h GLN 48 N 0.66 0.98 -0.37 2.37 4.20 -0.59 -1.75 115.11 120.60 2eeq h GLN 48 Ca 0.11 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2eeq h GLN 48 Cb 0.64 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2eeq h GLN 48 CO 0.04 0.73 0.02 -0.22 -0.67 0.00 0.00 178.83 178.73 2eeq h LYS 49 N 0.97 0.58 -0.21 1.46 1.63 -0.94 0.61 116.57 120.68 2eeq h LYS 49 Ca 0.25 -0.12 -0.20 0.00 -0.85 0.00 0.00 60.65 59.72 2eeq h LYS 49 Cb 0.02 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2eeq h LYS 49 CO -0.04 0.59 -0.67 1.25 -3.45 0.00 0.00 179.45 177.13 2eeq h LEU 50 N 0.56 0.92 0.00 5.20 5.85 -0.83 -3.24 115.31 123.76 2eeq h LEU 50 Ca 0.12 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 2eeq h LEU 50 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2eeq h LEU 50 CO 0.01 1.34 -0.65 0.40 -0.34 0.00 0.00 178.44 179.20 2eeq h ILE 51 N 0.58 0.23 -2.35 4.05 2.04 -1.10 -3.48 117.51 117.48 2eeq h ILE 51 Ca -0.02 -1.37 -0.25 0.00 1.00 0.00 0.00 64.86 64.23 2eeq h ILE 51 Cb 1.28 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2eeq h ILE 51 CO 0.14 0.13 -0.34 0.61 0.00 0.00 0.00 178.15 178.69 2eeq n GLY 52 N 1.19 -0.09 2.99 5.37 0.00 0.21 -4.65 105.19 110.22 2eeq n GLY 52 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2eeq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eeq s LYS 53 N -4.94 0.33 0.20 1.61 -0.14 -1.15 -5.06 119.74 110.60 2eeq s LYS 53 Ca 0.10 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.78 2eeq s LYS 53 Cb -0.04 0.06 -0.08 0.00 -1.68 0.00 0.00 37.83 36.09 2eeq s LYS 53 CO 0.12 -0.04 1.09 -1.21 -0.76 0.00 0.00 175.35 174.55 2eeq s GLU 54 N -1.46 4.62 -0.17 1.68 0.41 -1.26 -4.66 118.70 117.86 2eeq s GLU 54 Ca -0.15 1.71 -0.01 0.00 -0.41 0.00 0.00 54.97 56.11 2eeq s GLU 54 Cb -0.10 -3.26 -0.00 0.00 -1.78 0.00 0.00 34.13 28.98 2eeq s GLU 54 CO -0.01 0.13 -0.13 0.42 -0.49 0.00 0.00 175.26 175.18 2eeq s ILE 55 N -0.45 2.80 -0.22 -1.63 1.01 -1.26 -4.39 121.20 117.05 2eeq s ILE 55 Ca 0.48 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2eeq s ILE 55 Cb -0.29 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2eeq s ILE 55 CO 0.36 0.50 0.52 -0.60 0.00 0.00 0.00 174.94 175.71 2eeq s ARG 56 N 0.98 4.14 0.03 2.79 3.52 -0.75 -4.94 118.95 124.72 2eeq s ARG 56 Ca -0.02 0.37 -0.23 0.00 -0.13 0.00 0.00 55.73 55.72 2eeq s ARG 56 Cb -0.15 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 2eeq s ARG 56 CO -0.02 -0.23 0.70 0.08 -0.81 0.00 0.00 175.30 175.02 2eeq s VAL 57 N 1.91 4.80 -0.07 7.11 1.01 -1.26 -1.27 120.40 132.62 2eeq s VAL 57 Ca 0.23 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.72 2eeq s VAL 57 Cb -0.15 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2eeq s VAL 57 CO 0.09 0.38 -0.15 -0.76 0.00 0.00 0.00 175.10 174.67 2eeq s LEU 58 N -0.11 2.68 0.83 3.92 1.43 0.85 -4.92 118.68 123.35 2eeq s LEU 58 Ca 0.36 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 2eeq s LEU 58 Cb -0.20 -1.56 0.13 0.00 0.03 0.00 0.00 46.19 44.60 2eeq s LEU 58 CO 0.21 0.29 1.16 -0.94 0.23 0.00 0.00 176.35 177.29 2eeq s SER 59 N -0.38 3.98 0.17 2.29 1.04 -1.26 -4.21 113.70 115.32 2eeq s SER 59 Ca 0.04 0.24 -0.14 0.00 0.48 0.00 0.00 55.95 56.57 2eeq s SER 59 Cb -0.12 -0.56 0.11 0.00 0.10 0.00 0.00 66.02 65.54 2eeq s SER 59 CO 0.02 -2.16 1.77 -0.09 0.98 0.00 0.00 173.24 173.76 2eeq h ARG 60 N -1.07 0.39 -0.83 4.02 2.43 -1.98 -1.96 114.38 115.40 2eeq h ARG 60 Ca -0.43 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 2eeq h ARG 60 Cb 1.27 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 2eeq h ARG 60 CO 0.47 0.26 0.37 1.49 -1.51 0.00 0.00 179.97 181.05 2eeq h GLU 61 N 0.40 1.21 -0.27 0.20 4.81 -1.97 0.25 114.58 119.22 2eeq h GLU 61 Ca 0.20 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2eeq h GLU 61 Cb 0.14 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 2eeq h GLU 61 CO -0.16 0.95 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.52 2eeq h ASP 62 N 1.19 -0.37 0.37 1.04 3.32 -1.73 0.63 116.42 120.86 2eeq h ASP 62 Ca 0.28 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 2eeq h ASP 62 Cb 0.16 0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2eeq h ASP 62 CO -0.03 -0.14 -0.18 0.58 -1.72 0.00 0.00 179.24 177.75 2eeq h VAL 63 N -0.06 0.01 0.00 -1.35 2.07 -1.09 -0.70 116.25 115.13 2eeq h VAL 63 Ca 0.14 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2eeq h VAL 63 Cb 0.27 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2eeq h VAL 63 CO -0.31 0.00 -0.06 -0.33 0.02 0.00 0.00 177.57 176.89 2eeq h GLU 64 N -1.13 0.00 0.00 1.57 5.08 -0.53 -2.37 114.58 117.20 2eeq h GLU 64 Ca -0.05 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.07 2eeq h GLU 64 Cb 0.38 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2eeq h GLU 64 CO 0.08 0.06 -1.91 -0.11 -1.00 0.00 0.00 179.01 176.13 2eeq n LEU 65 N -4.44 0.07 -0.19 1.33 7.94 0.21 -4.79 117.00 117.13 2eeq n LEU 65 Ca -0.03 -0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.92 2eeq n LEU 65 Cb 0.14 0.31 0.07 0.00 0.53 0.00 0.00 43.42 44.46 2eeq n LEU 65 CO 0.34 0.34 0.43 0.59 -1.11 0.00 0.00 177.39 177.98 2eeq n ASN 66 N -2.50 1.37 -0.30 1.96 3.02 -0.37 -4.84 115.26 113.60 2eeq n ASN 66 Ca -0.22 -2.44 0.12 0.00 -0.03 0.00 0.00 54.58 52.02 2eeq n ASN 66 Cb 0.93 -0.27 0.29 0.00 -0.61 0.00 0.00 39.78 40.12 2eeq n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2eeq h PHE 67 N 0.00 0.58 0.00 3.10 3.57 -0.71 0.46 116.94 123.94 2eeq h PHE 67 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2eeq h PHE 67 Cb 1.06 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.69 2eeq h PHE 67 CO 0.03 -0.07 0.00 -0.85 -2.23 0.00 0.00 178.31 175.19 2eeq n GLU 68 N -5.08 0.13 -0.05 1.11 0.00 -1.26 -1.56 120.64 113.93 2eeq n GLU 68 Ca 0.21 0.12 -0.01 0.00 0.00 0.00 0.00 57.16 57.48 2eeq n GLU 68 Cb 0.64 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.45 2eeq n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2eeq n ASN 69 N -1.41 1.01 -0.14 -1.84 3.02 0.15 -4.12 115.26 111.93 2eeq n ASN 69 Ca 0.07 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.33 2eeq n ASN 69 Cb 0.21 1.26 -0.10 0.00 -0.61 0.00 0.00 39.78 40.55 2eeq n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2eeq n ILE 70 N -2.40 1.53 -0.08 2.41 5.41 -0.29 -4.68 119.36 121.26 2eeq n ILE 70 Ca -0.17 -0.38 -0.08 0.00 1.00 0.00 0.00 62.75 63.12 2eeq n ILE 70 Cb 0.80 -1.89 -0.03 0.00 -0.71 0.00 0.00 39.64 37.80 2eeq n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2eeq h VAL 71 N -1.00 0.19 -0.80 1.39 2.07 -1.50 -3.41 116.25 113.19 2eeq h VAL 71 Ca -0.70 -1.24 0.15 0.00 0.82 0.00 0.00 66.70 65.74 2eeq h VAL 71 Cb 1.61 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2eeq h VAL 71 CO -0.42 0.06 0.53 -0.07 0.02 0.00 0.00 177.57 177.69 2eeq h LEU 72 N -1.00 0.46 -0.57 2.57 3.38 -1.70 -2.55 115.31 115.89 2eeq h LEU 72 Ca -0.07 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2eeq h LEU 72 Cb 0.64 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2eeq h LEU 72 CO -0.04 0.23 0.38 -0.65 0.09 0.00 0.00 178.44 178.45 2eeq h PRO 73 N 0.48 0.75 0.00 1.13 0.11 -1.80 -1.80 132.00 130.87 2eeq h PRO 73 Ca 0.40 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.41 2eeq h PRO 73 Cb 0.84 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2eeq h PRO 73 CO -0.14 0.49 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.80 2eeq h LEU 74 N 0.77 0.00 0.00 2.35 3.38 -1.70 -2.74 115.31 117.37 2eeq h LEU 74 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2eeq h LEU 74 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2eeq h LEU 74 CO -0.05 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2eeq n ALA 75 N -2.33 1.63 0.08 1.53 0.00 -0.68 -1.81 120.51 118.92 2eeq n ALA 75 Ca -0.01 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 2eeq n ALA 75 Cb 0.38 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 2eeq n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2eeq h LYS 76 N 0.00 0.38 -0.21 0.00 1.79 -1.40 -1.84 116.57 115.29 2eeq h LYS 76 Ca 0.00 -0.65 0.00 0.00 -2.18 0.00 0.00 60.65 57.82 2eeq h LYS 76 Cb 0.22 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2eeq h LYS 76 CO 0.00 1.31 0.00 -1.91 -1.08 0.00 0.00 179.45 177.77 2eeq n GLU 77 N -3.94 2.61 -3.80 3.15 4.07 -1.15 -2.33 120.64 119.24 2eeq n GLU 77 Ca -0.17 -2.73 -0.09 0.00 -0.06 0.00 0.00 57.16 54.11 2eeq n GLU 77 Cb 0.94 -1.74 -0.04 0.00 -0.06 0.00 0.00 31.44 30.54 2eeq n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2eeq s ASN 78 N -2.05 -0.23 -0.25 4.31 0.01 -0.75 -4.72 114.94 111.27 2eeq s ASN 78 Ca 0.39 -0.58 -0.15 0.00 -0.71 0.00 0.00 52.86 51.81 2eeq s ASN 78 Cb 0.31 0.60 -0.04 0.00 0.41 0.00 0.00 41.25 42.54 2eeq s ASN 78 CO 0.08 -1.11 0.37 -1.81 -1.51 0.00 0.00 177.10 173.12 2eeq s ASP 79 N -2.91 6.29 -0.03 -1.22 1.01 -1.26 -1.79 116.67 116.77 2eeq s ASP 79 Ca 0.12 0.34 0.05 0.00 0.71 0.00 0.00 52.55 53.77 2eeq s ASP 79 Cb -0.02 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 2eeq s ASP 79 CO 0.01 -0.15 -0.19 -0.69 0.21 0.00 0.00 175.17 174.36 2eeq s VAL 80 N 1.85 2.68 -0.12 -1.27 1.01 0.31 -1.41 120.40 123.45 2eeq s VAL 80 Ca 0.16 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 2eeq s VAL 80 Cb -0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2eeq s VAL 80 CO 0.09 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 175.66 2eeq s ALA 81 N -0.70 2.77 -0.32 5.51 0.00 -0.71 0.43 121.76 128.74 2eeq s ALA 81 Ca 0.11 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.21 2eeq s ALA 81 Cb -0.10 -1.26 0.08 0.00 0.00 0.00 0.00 23.12 21.84 2eeq s ALA 81 CO 0.00 0.33 0.01 0.12 0.00 0.00 0.00 175.76 176.22 2eeq s PHE 82 N 0.04 3.55 0.05 0.00 5.36 0.14 0.11 117.98 127.23 2eeq s PHE 82 Ca -0.03 -2.65 -0.23 0.00 -0.96 0.00 0.00 56.93 53.07 2eeq s PHE 82 Cb -0.14 -2.57 -0.06 0.00 -0.34 0.00 0.00 43.02 39.91 2eeq s PHE 82 CO 0.04 -0.92 0.68 -0.51 -1.46 0.00 0.00 175.22 173.05 2eeq s LEU 83 N 1.01 4.47 0.05 6.12 1.43 -0.07 -1.57 118.68 130.13 2eeq s LEU 83 Ca 0.03 1.35 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2eeq s LEU 83 Cb -0.20 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2eeq s LEU 83 CO -0.06 0.11 -0.06 0.42 0.23 0.00 0.00 176.35 176.99 2eeq s THR 84 N -0.42 0.43 0.63 5.49 -4.23 -0.72 -1.56 115.64 115.26 2eeq s THR 84 Ca 0.34 -1.26 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 2eeq s THR 84 Cb -0.20 -0.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2eeq s THR 84 CO 0.21 -0.56 1.09 -2.84 -0.54 0.00 0.00 174.62 171.98 2eeq s PRO 85 N -2.18 3.03 5.57 3.99 0.02 -1.26 0.16 135.00 144.33 2eeq s PRO 85 Ca -0.06 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.31 2eeq s PRO 85 Cb -0.06 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2eeq s PRO 85 CO -0.02 -1.06 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 2eeq n GLY 86 N -0.62 1.84 3.47 0.52 0.00 0.27 -4.60 105.19 106.07 2eeq n GLY 86 Ca 0.10 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2eeq n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2eeq s ASP 87 N -4.00 4.84 0.56 1.61 2.15 -1.25 -2.25 116.67 118.34 2eeq s ASP 87 Ca 0.00 -0.17 -0.20 0.00 0.43 0.00 0.00 52.55 52.61 2eeq s ASP 87 Cb 0.00 -1.81 -0.05 0.00 -0.30 0.00 0.00 42.92 40.75 2eeq s ASP 87 CO 0.00 0.11 1.13 -2.65 -0.17 0.00 0.00 175.17 173.58 2eeq n PRO 88 N 3.97 1.24 -0.99 4.34 -0.02 -1.26 -2.59 135.00 139.69 2eeq n PRO 88 Ca -0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2eeq n PRO 88 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2eeq n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2eeq n LEU 89 N -0.76 0.45 0.04 2.45 4.32 -1.26 -4.84 117.00 117.40 2eeq n LEU 89 Ca 0.12 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.90 2eeq n LEU 89 Cb 0.45 -1.39 -0.14 0.00 -1.62 0.00 0.00 43.42 40.72 2eeq n LEU 89 CO 0.52 -0.45 -0.23 0.58 -1.22 0.00 0.00 177.39 176.59 2eeq h VAL 90 N 0.00 1.24 -2.54 4.08 2.07 -1.90 -3.43 116.25 115.77 2eeq h VAL 90 Ca 0.00 -2.48 -0.53 0.00 0.82 0.00 0.00 66.70 64.51 2eeq h VAL 90 Cb 0.44 2.93 0.03 0.00 -1.52 0.00 0.00 31.29 33.17 2eeq h VAL 90 CO 0.00 0.72 1.11 0.00 0.02 0.00 0.00 177.57 179.42 2eeq s ALA 91 N -2.47 3.71 0.58 1.67 0.00 -1.26 -4.86 121.76 119.13 2eeq s ALA 91 Ca -0.16 1.36 0.29 0.00 0.00 0.00 0.00 51.96 53.44 2eeq s ALA 91 Cb 0.03 -3.76 1.48 0.00 0.00 0.00 0.00 23.12 20.86 2eeq s ALA 91 CO 0.81 -1.27 1.91 1.79 0.00 0.00 0.00 175.76 179.00 2eeq h THR 92 N 4.92 0.43 0.00 0.00 1.35 -2.01 -2.54 112.91 115.06 2eeq h THR 92 Ca -0.46 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 2eeq h THR 92 Cb 1.22 0.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2eeq h THR 92 CO 0.94 0.00 -0.48 0.71 -0.25 0.00 0.00 175.52 176.45 2eeq h THR 93 N 0.00 0.08 -0.94 6.82 1.35 -1.94 -3.38 112.91 114.90 2eeq h THR 93 Ca 0.24 -1.12 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 2eeq h THR 93 Cb 1.20 1.84 -0.05 0.00 -1.73 0.00 0.00 68.15 69.41 2eeq h THR 93 CO -0.00 0.04 0.55 0.45 -0.25 0.00 0.00 175.52 176.32 2eeq h HIS 94 N 0.00 1.25 -0.77 4.73 -0.00 -1.81 -3.24 115.15 115.31 2eeq h HIS 94 Ca -0.01 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.53 2eeq h HIS 94 Cb 1.05 -0.41 -0.13 0.00 -0.00 0.00 0.00 27.41 27.92 2eeq h HIS 94 CO 0.00 0.84 0.10 0.00 -0.00 0.00 0.00 177.93 178.87 2eeq h ALA 95 N 1.30 0.93 0.00 2.45 0.00 -1.76 0.31 119.26 122.50 2eeq h ALA 95 Ca 0.34 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2eeq h ALA 95 Cb -0.04 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2eeq h ALA 95 CO -0.06 -0.41 0.00 1.05 0.00 0.00 0.00 179.25 179.83 2eeq h GLU 96 N 0.17 0.00 0.00 0.00 -0.00 -1.85 -1.57 114.58 111.33 2eeq h GLU 96 Ca 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.79 2eeq h GLU 96 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.54 2eeq h GLU 96 CO -0.62 0.00 -0.04 -0.07 -0.00 0.00 0.00 179.01 178.29 2eeq h LEU 97 N 0.00 0.00 -0.69 3.06 3.38 -1.09 0.79 115.31 120.75 2eeq h LEU 97 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2eeq h LEU 97 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2eeq h LEU 97 CO 0.00 0.04 -0.64 0.03 0.09 0.00 0.00 178.44 177.95 2eeq h ARG 98 N 0.00 0.05 -0.32 1.13 3.08 -1.39 -1.64 114.38 115.29 2eeq h ARG 98 Ca -0.00 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2eeq h ARG 98 Cb 0.07 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2eeq h ARG 98 CO 0.00 0.67 -0.37 0.82 -1.07 0.00 0.00 179.97 180.02 2eeq h ILE 99 N 0.03 1.29 -0.56 2.04 2.04 -0.99 -1.75 117.51 119.61 2eeq h ILE 99 Ca -0.01 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.27 2eeq h ILE 99 Cb 1.14 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2eeq h ILE 99 CO 0.09 0.50 0.20 0.03 0.00 0.00 0.00 178.15 178.96 2eeq h ARG 100 N 0.61 0.85 -0.97 2.37 3.08 -0.99 -0.18 114.38 119.15 2eeq h ARG 100 Ca 0.06 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.96 2eeq h ARG 100 Cb 0.91 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 2eeq h ARG 100 CO 0.08 0.76 0.64 0.00 -1.07 0.00 0.00 179.97 180.38 2eeq h ALA 101 N 1.05 1.35 0.06 0.04 0.00 -1.04 -1.55 119.26 119.18 2eeq h ALA 101 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2eeq h ALA 101 Cb 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2eeq h ALA 101 CO -0.01 0.57 -0.03 -0.22 0.00 0.00 0.00 179.25 179.56 2eeq h LYS 102 N 1.25 -0.08 -0.50 0.00 3.64 -0.79 0.46 116.57 120.56 2eeq h LYS 102 Ca 0.37 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.90 2eeq h LYS 102 Cb -0.05 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2eeq h LYS 102 CO -0.10 0.20 0.41 0.00 -2.27 0.00 0.00 179.45 177.69 2eeq h ARG 103 N -0.36 0.00 -0.25 1.90 2.47 -0.51 0.36 114.38 117.99 2eeq h ARG 103 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2eeq h ARG 103 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2eeq h ARG 103 CO 0.01 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.54 2eeq n ALA 104 N -2.53 2.48 -2.43 0.04 0.00 -0.63 -4.94 120.51 112.50 2eeq n ALA 104 Ca 0.09 -0.73 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 2eeq n ALA 104 Cb 0.62 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 19.09 2eeq n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eeq n GLY 105 N 1.30 -0.00 3.30 0.00 0.00 0.13 -5.02 105.19 104.90 2eeq n GLY 105 Ca 0.17 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2eeq n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eeq s VAL 106 N -2.70 2.82 0.39 1.61 1.01 0.16 -5.01 120.40 118.68 2eeq s VAL 106 Ca 0.08 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 2eeq s VAL 106 Cb -0.03 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.07 2eeq s VAL 106 CO 0.10 0.51 1.13 -1.61 0.00 0.00 0.00 175.10 175.23 2eeq s GLU 107 N 0.66 4.13 0.02 2.72 2.02 -1.18 -3.82 118.70 123.24 2eeq s GLU 107 Ca -0.07 1.74 0.03 0.00 0.02 0.00 0.00 54.97 56.68 2eeq s GLU 107 Cb -0.16 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 2eeq s GLU 107 CO 0.02 -0.22 -0.09 -1.54 0.02 0.00 0.00 175.26 173.45 2eeq s SER 108 N -1.24 1.00 0.03 -0.19 1.04 -1.26 -1.07 113.70 112.01 2eeq s SER 108 Ca 0.56 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.71 2eeq s SER 108 Cb -0.28 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.76 2eeq s SER 108 CO 0.36 -0.01 -0.09 -0.31 0.98 0.00 0.00 173.24 174.17 2eeq s TYR 109 N -0.65 0.79 -0.17 5.02 1.51 -0.46 -4.97 117.35 118.42 2eeq s TYR 109 Ca -0.01 -0.34 -0.04 0.00 -1.01 0.00 0.00 57.07 55.67 2eeq s TYR 109 Cb -0.06 -0.48 -0.02 0.00 -0.11 0.00 0.00 41.96 41.29 2eeq s TYR 109 CO 0.00 -0.03 -0.03 0.08 -1.11 0.00 0.00 175.55 174.47 2eeq s VAL 110 N -0.88 3.85 -0.33 0.71 1.01 -1.26 -0.55 120.40 122.94 2eeq s VAL 110 Ca -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2eeq s VAL 110 Cb -0.07 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.66 2eeq s VAL 110 CO 0.01 0.47 0.08 -0.63 0.00 0.00 0.00 175.10 175.03 2eeq s ILE 111 N 0.59 3.39 0.79 2.22 -1.09 0.16 -4.95 121.20 122.30 2eeq s ILE 111 Ca -0.02 -1.37 -0.10 0.00 -2.23 0.00 0.00 60.65 56.92 2eeq s ILE 111 Cb -0.14 -2.99 0.07 0.00 -1.58 0.00 0.00 42.46 37.82 2eeq s ILE 111 CO 0.02 -0.23 1.10 -1.00 -1.23 0.00 0.00 174.94 173.60 2eeq s HIS 112 N 1.30 2.48 0.13 3.97 3.76 -1.26 -1.48 115.29 124.20 2eeq s HIS 112 Ca -0.02 1.57 -0.16 0.00 -0.15 0.00 0.00 55.06 56.30 2eeq s HIS 112 Cb -0.20 -3.08 0.03 0.00 1.11 0.00 0.00 32.58 30.44 2eeq s HIS 112 CO 0.00 -1.92 0.41 0.00 -0.85 0.00 0.00 174.74 172.39 2eeq s ALA 113 N -2.88 -0.92 0.25 -1.40 0.00 -1.26 -4.62 121.76 110.92 2eeq s ALA 113 Ca 0.62 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 2eeq s ALA 113 Cb -0.18 0.72 -0.13 0.00 0.00 0.00 0.00 23.12 23.53 2eeq s ALA 113 CO 0.56 -0.66 1.47 -2.30 0.00 0.00 0.00 175.76 174.83 2eeq n PRO 114 N -0.24 2.20 -4.58 0.00 -0.02 -1.26 -3.75 135.00 127.34 2eeq n PRO 114 Ca -0.15 0.78 -0.31 0.00 -2.02 0.00 0.00 63.50 61.81 2eeq n PRO 114 Cb 0.64 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 2eeq n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2eeq s SER 115 N 0.39 3.88 0.57 2.55 0.15 -1.26 -3.79 113.70 116.19 2eeq s SER 115 Ca 0.68 -0.43 0.26 0.00 0.70 0.00 0.00 55.95 57.17 2eeq s SER 115 Cb -0.61 -0.63 1.62 0.00 -1.71 0.00 0.00 66.02 64.68 2eeq s SER 115 CO 0.48 0.24 2.15 -0.29 1.20 0.00 0.00 173.24 177.03 2eeq h ILE 116 N 3.86 0.62 -0.35 6.45 6.09 -1.94 0.15 117.51 132.38 2eeq h ILE 116 Ca -0.48 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.05 2eeq h ILE 116 Cb 1.16 0.92 -0.02 0.00 0.47 0.00 0.00 36.82 39.34 2eeq h ILE 116 CO 0.48 0.00 0.24 0.22 -3.07 0.00 0.00 178.15 176.01 2eeq h TYR 117 N 0.00 0.32 0.00 2.19 3.20 -2.01 -2.49 116.97 118.18 2eeq h TYR 117 Ca 0.05 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 2eeq h TYR 117 Cb 0.27 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2eeq h TYR 117 CO 0.00 0.18 -2.02 -1.13 -1.64 0.00 0.00 178.16 173.55 2eeq n SER 118 N -4.48 0.67 0.30 -2.11 3.41 -0.27 -4.42 113.62 106.71 2eeq n SER 118 Ca 0.03 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.83 2eeq n SER 118 Cb 0.18 1.44 0.87 0.00 -0.26 0.00 0.00 64.21 66.44 2eeq n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eeq h ALA 119 N 1.34 1.01 0.00 7.33 0.00 -0.49 -2.42 119.26 126.02 2eeq h ALA 119 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2eeq h ALA 119 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2eeq h ALA 119 CO 0.01 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.60 2eeq n VAL 120 N -3.12 1.32 0.32 0.00 0.24 -0.96 -1.50 118.33 114.63 2eeq n VAL 120 Ca -0.01 0.45 0.19 0.00 -2.04 0.00 0.00 64.34 62.93 2eeq n VAL 120 Cb 0.22 -1.38 0.99 0.00 -1.47 0.00 0.00 33.84 32.20 2eeq n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2eeq h GLY 121 N 0.98 0.00 1.85 7.63 0.00 -1.70 0.22 103.07 112.04 2eeq h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2eeq h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2eeq n ILE 122 N -2.92 0.55 0.68 2.60 3.06 -0.56 -1.93 119.36 120.84 2eeq n ILE 122 Ca -0.02 0.14 0.10 0.00 -2.50 0.00 0.00 62.75 60.46 2eeq n ILE 122 Cb 0.20 -0.80 0.43 0.00 0.54 0.00 0.00 39.64 40.01 2eeq n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2eeq n THR 123 N -1.42 0.64 -0.02 9.51 -2.24 0.77 -4.87 114.28 116.64 2eeq n THR 123 Ca 0.06 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2eeq n THR 123 Cb 0.21 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 2eeq n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eeq n GLY 124 N 0.55 1.49 3.73 3.38 0.00 -0.81 -4.58 105.19 108.95 2eeq n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2eeq n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eeq s LEU 125 N 0.00 4.48 0.26 0.99 1.43 -1.26 -4.53 118.68 120.04 2eeq s LEU 125 Ca 0.00 2.05 -0.30 0.00 -1.03 0.00 0.00 54.13 54.84 2eeq s LEU 125 Cb 0.00 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 2eeq s LEU 125 CO 0.00 -0.23 1.57 -1.00 0.23 0.00 0.00 176.35 176.92 2eeq s HIS 126 N -0.06 2.85 0.28 0.29 3.76 -1.26 -4.67 115.29 116.47 2eeq s HIS 126 Ca 0.50 0.77 -0.02 0.00 -0.15 0.00 0.00 55.06 56.16 2eeq s HIS 126 Cb -0.29 -4.01 0.39 0.00 1.11 0.00 0.00 32.58 29.78 2eeq s HIS 126 CO 0.34 -3.46 1.88 0.82 -0.85 0.00 0.00 174.74 173.46 2eeq h ILE 127 N 3.52 1.22 0.00 0.60 1.08 -1.94 -2.69 117.51 119.31 2eeq h ILE 127 Ca -0.46 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.37 2eeq h ILE 127 Cb 1.22 0.34 -0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2eeq h ILE 127 CO 0.82 0.27 -0.04 0.10 -0.69 0.00 0.00 178.15 178.61 2eeq h TYR 128 N 0.99 0.00 -0.01 1.37 -0.00 -2.03 -2.18 116.97 115.11 2eeq h TYR 128 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.97 2eeq h TYR 128 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.84 2eeq h TYR 128 CO 0.01 0.04 -0.18 1.63 -0.00 0.00 0.00 178.16 179.66 2eeq n LYS 129 N -3.46 0.71 -2.40 0.10 5.02 -1.01 -4.82 118.16 112.30 2eeq n LYS 129 Ca -0.02 -0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 2eeq n LYS 129 Cb 0.15 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 2eeq n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2eeq s PHE 130 N -2.52 3.46 0.00 2.13 0.40 -0.82 -0.27 117.98 120.36 2eeq s PHE 130 Ca 0.26 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 58.05 2eeq s PHE 130 Cb 0.20 -3.40 0.00 0.00 0.51 0.00 0.00 43.02 40.32 2eeq s PHE 130 CO 0.50 -1.09 0.00 0.41 0.70 0.00 0.00 175.22 175.74 2eeq n GLY 131 N 2.13 2.54 3.74 4.36 0.00 -0.30 -4.84 105.19 112.82 2eeq n GLY 131 Ca 0.04 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 2eeq n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eeq s LYS 132 N 4.67 2.74 0.27 1.61 2.20 -1.26 -4.87 119.74 125.10 2eeq s LYS 132 Ca 0.00 1.98 0.08 0.00 -0.36 0.00 0.00 55.97 57.67 2eeq s LYS 132 Cb 0.00 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.39 2eeq s LYS 132 CO 0.00 -1.43 0.18 -1.12 -0.36 0.00 0.00 175.35 172.62 2eeq s SER 133 N -1.45 5.29 0.12 1.43 0.01 -1.26 -4.42 113.70 113.43 2eeq s SER 133 Ca 0.80 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 57.61 2eeq s SER 133 Cb -0.35 -1.21 -0.01 0.00 0.21 0.00 0.00 66.02 64.65 2eeq s SER 133 CO 0.37 -0.09 0.20 0.00 0.41 0.00 0.00 173.24 174.14 2eeq s ALA 134 N -2.21 0.03 -0.15 1.44 0.00 -1.04 -5.04 121.76 114.80 2eeq s ALA 134 Ca 0.34 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2eeq s ALA 134 Cb -0.07 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.73 2eeq s ALA 134 CO 0.24 -0.56 -0.19 0.99 0.00 0.00 0.00 175.76 176.24 2eeq s THR 135 N -3.93 2.32 -0.56 0.00 2.01 -1.26 -0.90 115.64 113.32 2eeq s THR 135 Ca 0.12 -0.89 -0.27 0.00 0.31 0.00 0.00 61.69 60.96 2eeq s THR 135 Cb 0.05 -1.95 0.03 0.00 0.01 0.00 0.00 72.50 70.64 2eeq s THR 135 CO -0.05 0.53 1.12 -0.69 -0.69 0.00 0.00 174.62 174.85 2eeq s VAL 136 N 0.83 4.13 -0.06 3.82 1.01 -0.09 -4.72 120.40 125.33 2eeq s VAL 136 Ca -0.06 0.81 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 2eeq s VAL 136 Cb -0.15 -4.66 -0.05 0.00 0.00 0.00 0.00 36.38 31.52 2eeq s VAL 136 CO -0.01 -1.23 0.25 0.00 0.00 0.00 0.00 175.10 174.10 2eeq s ALA 137 N 4.64 3.81 0.24 5.51 0.00 -1.26 -1.98 121.76 132.72 2eeq s ALA 137 Ca 0.41 -0.49 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 2eeq s ALA 137 Cb -0.09 -2.13 -0.11 0.00 0.00 0.00 0.00 23.12 20.80 2eeq s ALA 137 CO 0.25 0.58 1.64 0.71 0.00 0.00 0.00 175.76 178.94 2eeq s TYR 138 N -1.09 2.87 0.07 0.00 2.02 -1.26 -4.83 117.35 115.13 2eeq s TYR 138 Ca 0.20 0.57 -0.31 0.00 -0.37 0.00 0.00 57.07 57.17 2eeq s TYR 138 Cb -0.14 -4.08 -0.06 0.00 -0.40 0.00 0.00 41.96 37.29 2eeq s TYR 138 CO 0.09 -3.87 1.22 -2.14 -1.57 0.00 0.00 175.55 169.28 2eeq s PRO 139 N 0.45 4.42 -0.01 -1.71 0.02 -1.26 -4.90 135.00 132.01 2eeq s PRO 139 Ca 0.69 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2eeq s PRO 139 Cb -0.48 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 30.72 2eeq s PRO 139 CO 0.39 -0.28 0.01 -1.83 -0.33 0.00 0.00 177.00 174.96 2eeq s GLU 140 N 1.02 0.02 4.66 5.54 -1.05 -0.95 -5.02 118.70 122.92 2eeq s GLU 140 Ca 0.59 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.47 2eeq s GLU 140 Cb -0.31 -0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.26 2eeq s GLU 140 CO 0.30 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 176.86 2eeq n GLY 141 N 3.49 1.42 0.94 -3.83 0.00 -1.26 -2.00 105.19 103.96 2eeq n GLY 141 Ca -0.18 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.21 2eeq n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eeq n ASN 142 N 1.15 2.64 -4.47 1.61 3.02 -1.26 -4.83 115.26 113.12 2eeq n ASN 142 Ca 0.00 -2.27 -0.38 0.00 -0.03 0.00 0.00 54.58 51.90 2eeq n ASN 142 Cb 0.00 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 38.59 2eeq n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2eeq s TRP 143 N -1.71 3.15 -0.46 3.10 -0.11 -0.85 -5.03 118.94 117.04 2eeq s TRP 143 Ca 0.23 -0.37 0.03 0.00 1.22 0.00 0.00 56.10 57.21 2eeq s TRP 143 Cb 0.16 -2.32 0.13 0.00 -1.50 0.00 0.00 33.47 29.95 2eeq s TRP 143 CO 0.10 -0.36 0.24 0.12 -4.62 0.00 0.00 176.95 172.43 2eeq s PHE 144 N 1.64 2.29 0.11 5.86 5.36 -1.26 -2.25 117.98 129.74 2eeq s PHE 144 Ca 0.06 -2.61 -0.30 0.00 -0.96 0.00 0.00 56.93 53.12 2eeq s PHE 144 Cb -0.16 -2.13 -0.06 0.00 -0.34 0.00 0.00 43.02 40.33 2eeq s PHE 144 CO 0.06 -0.77 1.13 -1.25 -1.46 0.00 0.00 175.22 172.93 2eeq s PRO 145 N 0.21 4.53 -0.02 10.12 0.04 -1.26 -4.95 135.00 143.67 2eeq s PRO 145 Ca 0.17 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.94 2eeq s PRO 145 Cb -0.25 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.00 2eeq s PRO 145 CO 0.00 -0.07 0.83 0.25 0.04 0.00 0.00 177.00 178.05 2eeq n THR 146 N 3.13 0.33 0.03 1.26 -2.24 -1.26 -4.85 114.28 110.68 2eeq n THR 146 Ca 0.05 -0.38 0.14 0.00 -2.27 0.00 0.00 64.05 61.60 2eeq n THR 146 Cb 0.47 0.60 0.60 0.00 -2.10 0.00 0.00 70.33 69.90 2eeq n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2eeq h SER 147 N 0.00 0.14 0.07 3.42 4.64 -1.95 -0.61 113.55 119.27 2eeq h SER 147 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2eeq h SER 147 Cb 1.11 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2eeq h SER 147 CO 0.00 0.09 -0.06 0.10 -0.87 0.00 0.00 176.83 176.09 2eeq h TYR 148 N 0.16 0.00 -0.20 4.77 -0.00 -1.89 -1.12 116.97 118.69 2eeq h TYR 148 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.91 2eeq h TYR 148 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.32 2eeq h TYR 148 CO -0.00 0.06 0.05 -0.92 -0.00 0.00 0.00 178.16 177.35 2eeq h TYR 149 N 0.00 0.34 -0.43 0.10 5.03 -1.49 -2.46 116.97 118.06 2eeq h TYR 149 Ca -0.00 -0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.23 2eeq h TYR 149 Cb 0.11 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2eeq h TYR 149 CO 0.00 0.44 0.08 -0.44 -1.32 0.00 0.00 178.16 176.92 2eeq h ASP 150 N 0.14 0.60 -0.50 -2.11 3.32 -1.33 -2.08 116.42 114.47 2eeq h ASP 150 Ca 0.06 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2eeq h ASP 150 Cb 0.27 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2eeq h ASP 150 CO 0.00 0.61 0.32 0.58 -1.72 0.00 0.00 179.24 179.04 2eeq h VAL 151 N 0.63 1.11 -0.13 -1.35 2.07 -1.08 -0.58 116.25 116.93 2eeq h VAL 151 Ca 0.14 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2eeq h VAL 151 Cb 0.27 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2eeq h VAL 151 CO 0.00 0.12 0.01 0.40 0.02 0.00 0.00 177.57 178.12 2eeq h ILE 152 N 0.66 0.93 -0.06 4.57 2.04 -0.96 -1.22 117.51 123.47 2eeq h ILE 152 Ca 0.19 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.06 2eeq h ILE 152 Cb -0.06 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2eeq h ILE 152 CO -0.05 0.01 -0.34 0.50 0.00 0.00 0.00 178.15 178.27 2eeq h LYS 153 N 0.06 -0.44 -0.67 2.37 3.64 -1.02 0.23 116.57 120.74 2eeq h LYS 153 Ca 0.06 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2eeq h LYS 153 Cb 0.06 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2eeq h LYS 153 CO -0.09 -0.29 0.43 0.93 -2.27 0.00 0.00 179.45 178.15 2eeq h GLU 154 N -0.46 0.89 0.28 1.90 4.39 -1.01 0.28 114.58 120.86 2eeq h GLU 154 Ca 0.07 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2eeq h GLU 154 Cb 0.57 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2eeq h GLU 154 CO -0.31 0.61 -0.13 -0.91 -1.16 0.00 0.00 179.01 177.10 2eeq h ASN 155 N 0.92 -0.32 0.27 1.42 2.35 -0.48 -3.15 115.58 116.58 2eeq h ASN 155 Ca 0.24 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2eeq h ASN 155 Cb -0.07 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2eeq h ASN 155 CO -0.05 0.09 -0.08 0.00 -1.65 0.00 0.00 177.43 175.74 2eeq h ALA 156 N -0.26 1.33 -0.14 -0.83 0.00 -0.47 0.25 119.26 119.13 2eeq h ALA 156 Ca -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2eeq h ALA 156 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2eeq h ALA 156 CO 0.06 0.10 -0.06 1.49 0.00 0.00 0.00 179.25 180.84 2eeq h GLU 157 N 0.00 0.21 -0.59 0.00 4.81 -0.94 -1.86 114.58 116.21 2eeq h GLU 157 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2eeq h GLU 157 Cb 0.24 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2eeq h GLU 157 CO 0.01 0.30 0.00 0.54 -0.73 0.00 0.00 179.01 179.13 2eeq n ARG 158 N -4.35 3.16 -2.29 1.92 1.74 -0.22 -4.94 116.66 111.68 2eeq n ARG 158 Ca -0.01 -2.64 -0.06 0.00 -0.77 0.00 0.00 57.85 54.37 2eeq n ARG 158 Cb 0.21 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2eeq n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eeq n GLY 159 N 1.08 0.23 3.53 -0.13 0.00 -0.70 -5.04 105.19 104.16 2eeq n GLY 159 Ca 0.22 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2eeq n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eeq s LEU 160 N -1.99 2.87 0.48 0.99 1.43 0.72 -4.43 118.68 118.75 2eeq s LEU 160 Ca 0.04 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.50 2eeq s LEU 160 Cb -0.02 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 2eeq s LEU 160 CO 0.05 0.19 1.00 -1.00 0.23 0.00 0.00 176.35 176.83 2eeq s HIS 161 N -1.15 3.17 -0.20 0.29 3.76 0.63 -3.28 115.29 118.51 2eeq s HIS 161 Ca 0.19 1.56 0.01 0.00 -0.15 0.00 0.00 55.06 56.68 2eeq s HIS 161 Cb -0.11 -2.95 0.03 0.00 1.11 0.00 0.00 32.58 30.66 2eeq s HIS 161 CO 0.11 -0.56 -0.18 0.99 -0.85 0.00 0.00 174.74 174.26 2eeq s THR 162 N -2.20 2.13 -0.18 1.30 2.01 0.20 -1.15 115.64 117.76 2eeq s THR 162 Ca 0.64 -1.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.34 2eeq s THR 162 Cb -0.13 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2eeq s THR 162 CO 0.21 0.42 0.74 -0.22 -0.69 0.00 0.00 174.62 175.08 2eeq s LEU 163 N 1.26 4.16 -0.27 4.42 2.96 -1.26 -1.34 118.68 128.61 2eeq s LEU 163 Ca 0.02 1.02 -0.00 0.00 -0.22 0.00 0.00 54.13 54.95 2eeq s LEU 163 Cb -0.14 -3.07 0.05 0.00 0.50 0.00 0.00 46.19 43.52 2eeq s LEU 163 CO -0.11 -0.33 -0.06 -0.76 -1.32 0.00 0.00 176.35 173.77 2eeq s LEU 164 N 2.00 3.54 0.29 -0.68 1.43 0.41 -2.49 118.68 123.18 2eeq s LEU 164 Ca 0.34 -1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 51.94 2eeq s LEU 164 Cb -0.16 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 2eeq s LEU 164 CO 0.12 -0.20 1.08 -0.36 0.23 0.00 0.00 176.35 177.21 2eeq s PHE 165 N 1.22 3.57 0.04 0.29 0.08 -0.08 -2.52 117.98 120.58 2eeq s PHE 165 Ca -0.05 1.71 -0.03 0.00 0.12 0.00 0.00 56.93 58.68 2eeq s PHE 165 Cb -0.19 -3.24 -0.04 0.00 -0.57 0.00 0.00 43.02 38.97 2eeq s PHE 165 CO -0.03 -0.48 0.24 -0.51 -0.10 0.00 0.00 175.22 174.34 2eeq s LEU 166 N -1.58 4.35 0.59 -0.37 1.43 -1.26 -0.91 118.68 120.93 2eeq s LEU 166 Ca 0.46 0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 53.80 2eeq s LEU 166 Cb -0.30 -2.83 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 2eeq s LEU 166 CO 0.39 0.20 0.88 -0.67 0.23 0.00 0.00 176.35 177.38 2eeq n ASP 167 N 0.70 0.43 -3.73 2.29 -0.08 -0.84 -4.80 116.55 110.52 2eeq n ASP 167 Ca -0.08 0.80 -0.12 0.00 -1.51 0.00 0.00 54.79 53.88 2eeq n ASP 167 Cb 0.52 -1.34 -0.12 0.00 2.34 0.00 0.00 41.12 42.51 2eeq n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2eeq s ILE 168 N -1.54 -0.03 -1.05 5.18 2.07 -1.26 -1.87 121.20 122.70 2eeq s ILE 168 Ca 0.74 0.10 -0.07 0.00 -1.41 0.00 0.00 60.65 60.02 2eeq s ILE 168 Cb -0.43 -0.42 0.27 0.00 0.13 0.00 0.00 42.46 42.00 2eeq s ILE 168 CO 0.49 0.04 1.05 0.29 -1.91 0.00 0.00 174.94 174.90 2eeq n LYS 169 N 3.93 3.34 -0.28 3.50 4.76 -0.46 -4.93 118.16 128.03 2eeq n LYS 169 Ca -0.22 -4.47 -0.05 0.00 -2.87 0.00 0.00 58.31 50.69 2eeq n LYS 169 Cb 0.55 -2.51 -0.00 0.00 -1.84 0.00 0.00 35.03 31.23 2eeq n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eeq h ALA 170 N 6.36 -0.09 -0.79 7.82 0.00 -1.83 0.43 119.26 131.16 2eeq h ALA 170 Ca 0.18 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.32 2eeq h ALA 170 Cb 0.84 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 2eeq h ALA 170 CO 0.99 -0.72 0.49 0.93 0.00 0.00 0.00 179.25 180.94 2eeq h GLU 171 N -0.12 0.87 -0.01 0.00 3.07 -1.92 -1.84 114.58 114.64 2eeq h GLU 171 Ca 0.25 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2eeq h GLU 171 Cb 0.56 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2eeq h GLU 171 CO -0.80 0.58 -0.13 1.63 -1.40 0.00 0.00 179.01 178.89 2eeq n LYS 172 N -4.66 1.10 -3.19 2.33 5.02 -0.62 -4.95 118.16 113.20 2eeq n LYS 172 Ca 0.11 -0.58 -0.23 0.00 -2.02 0.00 0.00 58.31 55.58 2eeq n LYS 172 Cb 0.16 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2eeq n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2eeq n ARG 173 N -0.44 -4.93 -3.74 1.97 1.74 0.14 -4.98 116.66 106.43 2eeq n ARG 173 Ca 0.16 0.80 -0.36 0.00 -0.77 0.00 0.00 57.85 57.68 2eeq n ARG 173 Cb 0.32 -5.65 -0.09 0.00 -1.02 0.00 0.00 32.46 26.02 2eeq n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2eeq s MET 174 N -5.87 4.07 -0.14 5.56 1.75 -0.97 -4.97 119.30 118.72 2eeq s MET 174 Ca 0.37 -0.28 -0.03 0.00 -1.25 0.00 0.00 55.69 54.50 2eeq s MET 174 Cb -0.17 -3.45 -0.03 0.00 2.84 0.00 0.00 34.83 34.02 2eeq s MET 174 CO 0.46 0.15 -0.04 0.71 -0.65 0.00 0.00 175.02 175.64 2eeq s TYR 175 N 0.79 3.02 0.15 4.11 1.51 -1.26 -1.36 117.35 124.31 2eeq s TYR 175 Ca 0.07 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 2eeq s TYR 175 Cb -0.13 -1.92 -0.07 0.00 -0.11 0.00 0.00 41.96 39.73 2eeq s TYR 175 CO 0.02 0.03 1.10 1.41 -1.11 0.00 0.00 175.55 177.01 2eeq s MET 176 N 0.16 4.57 0.50 -0.62 -2.45 -0.78 -5.02 119.30 115.67 2eeq s MET 176 Ca -0.02 1.70 -0.01 0.00 -1.25 0.00 0.00 55.69 56.11 2eeq s MET 176 Cb -0.14 -3.30 0.01 0.00 1.25 0.00 0.00 34.83 32.65 2eeq s MET 176 CO 0.03 0.03 0.74 0.95 1.05 0.00 0.00 175.02 177.82 2eeq s THR 177 N 0.02 3.63 0.23 10.11 -4.23 -1.26 -4.57 115.64 119.57 2eeq s THR 177 Ca 0.51 -0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 60.54 2eeq s THR 177 Cb -0.29 -3.37 0.09 0.00 1.34 0.00 0.00 72.50 70.28 2eeq s THR 177 CO 0.33 -0.29 1.71 0.00 -0.54 0.00 0.00 174.62 175.84 2eeq h ALA 178 N 0.20 0.99 0.02 3.99 0.00 -1.93 -0.99 119.26 121.54 2eeq h ALA 178 Ca -0.45 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.19 2eeq h ALA 178 Cb 1.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2eeq h ALA 178 CO 0.57 0.62 -0.18 -0.91 0.00 0.00 0.00 179.25 179.35 2eeq h ASN 179 N 0.83 -0.51 -0.92 0.00 4.21 -1.90 0.32 115.58 117.61 2eeq h ASN 179 Ca 0.15 0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.74 2eeq h ASN 179 Cb 0.51 0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.87 2eeq h ASN 179 CO 0.03 -0.24 0.61 -0.33 -1.29 0.00 0.00 177.43 176.20 2eeq h GLU 180 N -0.30 1.21 -0.85 0.81 5.08 -1.83 -1.18 114.58 117.52 2eeq h GLU 180 Ca 0.05 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2eeq h GLU 180 Cb 0.36 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2eeq h GLU 180 CO -0.15 0.81 0.53 0.00 -1.00 0.00 0.00 179.01 179.19 2eeq h ALA 181 N 1.34 1.08 -0.55 3.43 0.00 -0.24 0.26 119.26 124.57 2eeq h ALA 181 Ca 0.34 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2eeq h ALA 181 Cb -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.29 2eeq h ALA 181 CO -0.07 0.52 -0.09 0.52 0.00 0.00 0.00 179.25 180.13 2eeq h MET 182 N 1.16 1.03 -0.38 0.00 2.86 0.26 -1.24 114.93 118.62 2eeq h MET 182 Ca 0.31 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2eeq h MET 182 Cb -0.08 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2eeq h MET 182 CO -0.06 1.06 0.24 0.93 1.06 0.00 0.00 176.91 180.14 2eeq h GLU 183 N 0.91 0.51 -0.55 1.72 4.39 -0.67 0.40 114.58 121.29 2eeq h GLU 183 Ca 0.14 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2eeq h GLU 183 Cb 0.65 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2eeq h GLU 183 CO 0.05 0.35 0.33 -0.07 -1.16 0.00 0.00 179.01 178.51 2eeq h LEU 184 N 0.51 0.54 -1.13 1.33 3.38 -0.76 -1.16 115.31 118.01 2eeq h LEU 184 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2eeq h LEU 184 Cb -0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2eeq h LEU 184 CO -0.03 0.38 -0.07 -0.07 0.09 0.00 0.00 178.44 178.75 2eeq h LEU 185 N 0.66 0.51 -0.76 1.67 3.38 -0.77 -0.38 115.31 119.62 2eeq h LEU 185 Ca 0.22 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2eeq h LEU 185 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2eeq h LEU 185 CO -0.09 0.62 -0.29 -0.07 0.09 0.00 0.00 178.44 178.70 2eeq h LEU 186 N 0.50 0.63 -0.53 1.67 3.38 -0.43 -0.64 115.31 119.89 2eeq h LEU 186 Ca 0.10 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2eeq h LEU 186 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2eeq h LEU 186 CO 0.02 0.89 -0.00 0.11 0.09 0.00 0.00 178.44 179.55 2eeq h LYS 187 N 0.53 0.94 -0.38 1.13 1.57 -0.60 -1.54 116.57 118.22 2eeq h LYS 187 Ca 0.07 -0.30 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 2eeq h LYS 187 Cb 0.77 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2eeq h LYS 187 CO 0.06 0.96 -0.30 0.28 -0.57 0.00 0.00 179.45 179.88 2eeq h VAL 188 N 0.82 1.28 -0.72 0.50 2.07 -0.83 -2.01 116.25 117.35 2eeq h VAL 188 Ca 0.15 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 2eeq h VAL 188 Cb 0.54 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2eeq h VAL 188 CO 0.03 0.48 0.24 -0.08 0.02 0.00 0.00 177.57 178.27 2eeq h GLU 189 N 0.70 1.11 0.00 1.57 4.57 -0.97 0.41 114.58 121.97 2eeq h GLU 189 Ca 0.08 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2eeq h GLU 189 Cb 0.85 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2eeq h GLU 189 CO 0.07 0.94 -0.00 0.22 -1.18 0.00 0.00 179.01 179.06 2eeq h ASP 190 N 1.06 0.00 0.00 1.04 3.58 -1.10 1.04 116.42 122.04 2eeq h ASP 190 Ca 0.24 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.54 2eeq h ASP 190 Cb 0.28 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2eeq h ASP 190 CO -0.01 0.00 -0.83 0.24 -2.88 0.00 0.00 179.24 175.76 2eeq h MET 191 N 0.00 0.00 0.00 0.28 2.86 0.04 -3.39 114.93 114.72 2eeq h MET 191 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2eeq h MET 191 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2eeq h MET 191 CO 0.00 0.82 -0.84 1.63 1.06 0.00 0.00 176.91 179.58 2eeq n LYS 192 N -4.51 0.18 -3.95 1.72 5.02 0.11 -4.96 118.16 111.78 2eeq n LYS 192 Ca -0.23 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.73 2eeq n LYS 192 Cb 0.55 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 2eeq n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2eeq n LYS 193 N -1.80 -0.78 -0.31 1.97 5.02 0.36 -4.78 118.16 117.83 2eeq n LYS 193 Ca 0.03 0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.49 2eeq n LYS 193 Cb 0.40 -3.70 0.21 0.00 -0.02 0.00 0.00 35.03 31.92 2eeq n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eeq n GLY 194 N -1.07 1.44 3.37 0.72 0.00 -1.26 -4.95 105.19 103.44 2eeq n GLY 194 Ca 0.06 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 2eeq n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eeq n GLY 195 N 0.97 -1.14 0.00 -0.02 0.00 -1.26 -4.95 105.19 98.79 2eeq n GLY 195 Ca 0.15 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2eeq n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2eeq n VAL 196 N -3.21 0.00 -3.55 1.61 0.31 -1.26 -5.01 118.33 107.22 2eeq n VAL 196 Ca -0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.01 2eeq n VAL 196 Cb 0.59 -0.68 -0.15 0.00 -0.91 0.00 0.00 33.84 32.69 2eeq n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2eeq s PHE 197 N -1.86 0.08 0.28 3.52 5.36 -1.26 -4.97 117.98 119.13 2eeq s PHE 197 Ca 0.00 -0.34 0.04 0.00 -0.96 0.00 0.00 56.93 55.67 2eeq s PHE 197 Cb 0.00 -0.66 -0.01 0.00 -0.34 0.00 0.00 43.02 42.01 2eeq s PHE 197 CO 0.00 -0.64 0.13 0.25 -1.46 0.00 0.00 175.22 173.50 2eeq n THR 198 N 5.28 0.00 0.30 0.12 -2.24 -1.26 -4.64 114.28 111.84 2eeq n THR 198 Ca -0.06 -1.73 0.15 0.00 -2.27 0.00 0.00 64.05 60.15 2eeq n THR 198 Cb 0.47 0.69 0.93 0.00 -2.10 0.00 0.00 70.33 70.32 2eeq n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2eeq h ASP 199 N 1.26 0.00 -0.18 3.42 3.32 -1.99 -2.05 116.42 120.20 2eeq h ASP 199 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2eeq h ASP 199 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2eeq h ASP 199 CO 0.33 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.32 2eeq n ASP 200 N -3.81 2.57 -4.76 6.45 8.00 -1.26 -1.74 116.55 121.99 2eeq n ASP 200 Ca -0.03 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.22 2eeq n ASP 200 Cb 0.09 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 2eeq n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2eeq s THR 201 N -1.78 3.16 -0.12 -3.53 2.01 -0.77 -4.82 115.64 109.79 2eeq s THR 201 Ca 0.34 1.15 -0.21 0.00 0.31 0.00 0.00 61.69 63.29 2eeq s THR 201 Cb 0.20 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2eeq s THR 201 CO 0.30 0.27 0.59 -0.22 -0.69 0.00 0.00 174.62 174.87 2eeq s LEU 202 N -1.48 4.25 0.22 4.42 2.96 -1.26 -1.65 118.68 126.14 2eeq s LEU 202 Ca 0.47 0.93 0.06 0.00 -0.22 0.00 0.00 54.13 55.37 2eeq s LEU 202 Cb -0.35 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 2eeq s LEU 202 CO 0.46 -0.11 -0.08 0.68 -1.32 0.00 0.00 176.35 175.98 2eeq s VAL 203 N 1.03 1.44 -0.03 1.68 -7.23 0.13 -4.10 120.40 113.32 2eeq s VAL 203 Ca 0.30 -2.12 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2eeq s VAL 203 Cb -0.16 -2.21 -0.00 0.00 0.56 0.00 0.00 36.38 34.56 2eeq s VAL 203 CO 0.13 -0.46 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.62 2eeq s VAL 204 N -3.15 1.23 -0.12 1.32 1.01 0.59 -1.70 120.40 119.59 2eeq s VAL 204 Ca 0.25 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2eeq s VAL 204 Cb 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2eeq s VAL 204 CO 0.08 0.36 -0.22 -0.69 0.00 0.00 0.00 175.10 174.63 2eeq s VAL 205 N 0.01 2.19 -0.15 2.92 1.01 0.90 -0.24 120.40 127.05 2eeq s VAL 205 Ca -0.02 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2eeq s VAL 205 Cb -0.10 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2eeq s VAL 205 CO 0.01 0.55 -0.20 -0.22 0.00 0.00 0.00 175.10 175.24 2eeq s LEU 206 N 0.51 2.06 -0.06 3.92 2.96 -0.84 -1.26 118.68 125.97 2eeq s LEU 206 Ca -0.14 -0.60 0.04 0.00 -0.22 0.00 0.00 54.13 53.20 2eeq s LEU 206 Cb -0.17 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.11 2eeq s LEU 206 CO 0.05 0.03 -0.16 0.00 -1.32 0.00 0.00 176.35 174.95 2eeq s ALA 207 N 1.07 1.53 -1.11 5.97 0.00 0.30 -1.14 121.76 128.38 2eeq s ALA 207 Ca -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 2eeq s ALA 207 Cb -0.14 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2eeq s ALA 207 CO -0.07 0.22 0.96 0.54 0.00 0.00 0.00 175.76 177.41 2eeq n ARG 208 N 3.44 -6.44 -1.73 0.00 1.74 -0.85 -0.89 116.66 111.94 2eeq n ARG 208 Ca -0.20 0.72 -0.41 0.00 -0.77 0.00 0.00 57.85 57.18 2eeq n ARG 208 Cb 0.53 -5.39 0.00 0.00 -1.02 0.00 0.00 32.46 26.58 2eeq n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eeq n ALA 209 N -4.32 1.68 0.00 7.54 0.00 -1.26 -1.67 120.51 122.48 2eeq n ALA 209 Ca -0.08 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2eeq n ALA 209 Cb 0.58 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2eeq n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eeq n GLY 210 N 0.67 2.61 3.81 0.00 0.00 -1.26 -4.05 105.19 106.96 2eeq n GLY 210 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2eeq n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeq s SER 211 N 0.49 4.96 0.46 1.61 0.15 -0.67 -4.79 113.70 115.91 2eeq s SER 211 Ca 0.00 1.51 0.26 0.00 0.70 0.00 0.00 55.95 58.42 2eeq s SER 211 Cb 0.00 -2.32 0.65 0.00 -1.71 0.00 0.00 66.02 62.65 2eeq s SER 211 CO 0.00 -1.70 1.72 -0.07 1.20 0.00 0.00 173.24 174.40 2eeq h LEU 212 N -0.90 0.00 -5.22 3.45 3.38 -1.97 -3.34 115.31 110.71 2eeq h LEU 212 Ca -0.45 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.94 2eeq h LEU 212 Cb 1.23 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.57 2eeq h LEU 212 CO 0.57 0.00 -0.70 0.59 0.09 0.00 0.00 178.44 178.99 2eeq n ASN 213 N -3.07 4.21 -4.76 -0.43 3.02 -1.26 -5.08 115.26 107.89 2eeq n ASN 213 Ca 0.03 -3.63 -0.33 0.00 -0.03 0.00 0.00 54.58 50.62 2eeq n ASN 213 Cb 0.46 -0.55 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2eeq n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2eeq s PRO 214 N -3.41 2.74 -0.33 3.52 0.04 -1.26 -4.98 135.00 131.32 2eeq s PRO 214 Ca 0.48 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2eeq s PRO 214 Cb 0.31 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.89 2eeq s PRO 214 CO -0.14 -1.32 0.38 0.99 0.04 0.00 0.00 177.00 176.95 2eeq s THR 215 N -2.20 5.15 -0.28 1.26 2.01 -0.07 -4.92 115.64 116.59 2eeq s THR 215 Ca 0.69 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.90 2eeq s THR 215 Cb -0.23 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.53 2eeq s THR 215 CO 0.41 -0.05 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.58 2eeq s ILE 216 N 2.08 2.38 0.03 1.82 1.01 -1.26 -0.54 121.20 126.72 2eeq s ILE 216 Ca 0.13 -1.64 0.05 0.00 0.00 0.00 0.00 60.65 59.20 2eeq s ILE 216 Cb -0.16 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2eeq s ILE 216 CO 0.12 -0.10 -0.15 -0.13 0.00 0.00 0.00 174.94 174.67 2eeq s ARG 217 N 1.12 1.08 0.00 2.79 1.81 -0.39 -4.32 118.95 121.04 2eeq s ARG 217 Ca -0.07 -0.73 0.02 0.00 -1.72 0.00 0.00 55.73 53.23 2eeq s ARG 217 Cb -0.20 -1.09 -0.01 0.00 -0.45 0.00 0.00 34.95 33.20 2eeq s ARG 217 CO -0.04 0.28 -0.06 0.00 -0.68 0.00 0.00 175.30 174.80 2eeq s ALA 218 N -0.72 0.45 0.00 2.13 0.00 -1.02 -0.07 121.76 122.55 2eeq s ALA 218 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2eeq s ALA 218 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2eeq s ALA 218 CO 0.01 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2eeq n GLY 219 N 2.72 -1.58 3.79 0.00 0.00 -0.69 -3.85 105.19 105.58 2eeq n GLY 219 Ca -0.14 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 2eeq n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eeq s TYR 220 N -2.44 3.88 0.29 1.61 2.02 -1.26 -0.69 117.35 120.76 2eeq s TYR 220 Ca 0.00 1.54 -0.03 0.00 -0.37 0.00 0.00 57.07 58.20 2eeq s TYR 220 Cb 0.00 -2.69 0.58 0.00 -0.40 0.00 0.00 41.96 39.45 2eeq s TYR 220 CO 0.00 0.53 1.52 0.28 -1.57 0.00 0.00 175.55 176.31 2eeq n VAL 221 N 1.62 -0.41 -0.03 0.71 0.31 -0.66 -0.64 118.33 119.22 2eeq n VAL 221 Ca -0.07 2.19 0.19 0.00 -0.01 0.00 0.00 64.34 66.63 2eeq n VAL 221 Cb 0.49 -3.10 0.64 0.00 -0.91 0.00 0.00 33.84 30.97 2eeq n VAL 221 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2eeq h LYS 222 N 0.00 0.10 0.00 5.55 2.10 -1.63 0.03 116.57 122.72 2eeq h LYS 222 Ca 0.52 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 59.13 2eeq h LYS 222 Cb 0.94 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2eeq h LYS 222 CO -0.96 0.07 -1.66 -0.25 -2.00 0.00 0.00 179.45 174.64 2eeq n ASP 223 N -4.41 0.34 -0.05 7.07 8.00 0.18 -4.50 116.55 123.19 2eeq n ASP 223 Ca 0.10 0.13 -0.01 0.00 0.71 0.00 0.00 54.79 55.73 2eeq n ASP 223 Cb 0.57 1.30 -0.15 0.00 -0.02 0.00 0.00 41.12 42.82 2eeq n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2eeq n LEU 224 N -2.47 0.12 0.23 0.64 4.32 -0.94 -4.43 117.00 114.47 2eeq n LEU 224 Ca -0.05 0.05 0.17 0.00 -0.02 0.00 0.00 56.01 56.16 2eeq n LEU 224 Cb 0.62 0.26 0.76 0.00 -1.62 0.00 0.00 43.42 43.44 2eeq n LEU 224 CO 0.44 0.27 1.15 -0.29 -1.22 0.00 0.00 177.39 177.74 2eeq h ILE 225 N 0.00 0.15 -0.01 -0.08 2.10 -1.23 0.80 117.51 119.25 2eeq h ILE 225 Ca -0.30 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2eeq h ILE 225 Cb 1.71 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 2eeq h ILE 225 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.63 2eeq n ARG 226 N -3.22 1.98 -3.09 2.19 1.74 -1.26 -4.69 116.66 110.30 2eeq n ARG 226 Ca 0.02 -2.17 -0.35 0.00 -0.77 0.00 0.00 57.85 54.58 2eeq n ARG 226 Cb 0.51 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.58 2eeq n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2eeq s GLU 227 N -2.14 4.20 -0.44 5.56 2.12 0.27 -5.03 118.70 123.25 2eeq s GLU 227 Ca 0.20 0.84 -0.22 0.00 0.36 0.00 0.00 54.97 56.14 2eeq s GLU 227 Cb 0.17 -2.76 0.02 0.00 0.26 0.00 0.00 34.13 31.83 2eeq s GLU 227 CO 0.02 0.33 0.74 0.34 -0.54 0.00 0.00 175.26 176.15 2eeq s ASP 228 N -1.81 6.40 0.00 -1.70 2.15 -1.26 -4.90 116.67 115.55 2eeq s ASP 228 Ca 0.46 -0.13 0.18 0.00 0.43 0.00 0.00 52.55 53.49 2eeq s ASP 228 Cb -0.15 -2.37 0.59 0.00 -0.30 0.00 0.00 42.92 40.69 2eeq s ASP 228 CO 0.20 -0.86 1.45 0.49 -0.17 0.00 0.00 175.17 176.28 2eeq n PHE 229 N 6.57 0.33 -1.60 -5.34 3.72 -1.26 -5.05 117.46 114.83 2eeq n PHE 229 Ca 0.01 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2eeq n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2eeq n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eeq n GLY 230 N 1.15 -2.16 3.76 1.37 0.00 -1.26 -4.80 105.19 103.26 2eeq n GLY 230 Ca 0.15 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2eeq n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eeq s ASP 231 N -3.44 5.05 1.16 1.61 1.01 -1.26 -5.02 116.67 115.77 2eeq s ASP 231 Ca 0.00 2.06 -0.13 0.00 0.71 0.00 0.00 52.55 55.19 2eeq s ASP 231 Cb 0.00 -2.56 0.28 0.00 1.01 0.00 0.00 42.92 41.65 2eeq s ASP 231 CO 0.00 -1.67 1.03 -2.84 0.21 0.00 0.00 175.17 171.90 2eeq s PRO 232 N -4.00 -0.84 0.35 8.23 0.02 -1.26 -4.54 135.00 132.96 2eeq s PRO 232 Ca 0.68 0.70 -0.15 0.00 0.02 0.00 0.00 61.00 62.26 2eeq s PRO 232 Cb -0.22 -1.57 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 2eeq s PRO 232 CO 0.41 -3.64 0.76 -1.25 -0.33 0.00 0.00 177.00 172.95 2eeq s PRO 233 N -4.58 3.98 0.02 5.54 0.04 -1.26 -4.63 135.00 134.11 2eeq s PRO 233 Ca 0.68 0.67 0.01 0.00 0.04 0.00 0.00 61.00 62.40 2eeq s PRO 233 Cb -0.23 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2eeq s PRO 233 CO 0.63 0.10 0.08 -1.01 0.04 0.00 0.00 177.00 176.84 2eeq s HIS 234 N -2.08 3.25 -0.03 0.56 3.76 -1.26 -2.00 115.29 117.49 2eeq s HIS 234 Ca 0.54 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.65 2eeq s HIS 234 Cb -0.10 -1.70 -0.00 0.00 1.11 0.00 0.00 32.58 31.89 2eeq s HIS 234 CO 0.20 0.54 -0.12 0.42 -0.85 0.00 0.00 174.74 174.92 2eeq s ILE 235 N -1.25 1.01 -0.12 0.60 -1.09 -0.29 -4.36 121.20 115.71 2eeq s ILE 235 Ca 0.25 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 58.18 2eeq s ILE 235 Cb -0.12 -0.88 -0.01 0.00 -1.58 0.00 0.00 42.46 39.87 2eeq s ILE 235 CO 0.16 0.30 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.80 2eeq s LEU 236 N 0.04 2.59 -0.09 2.97 2.96 -1.05 -1.98 118.68 124.12 2eeq s LEU 236 Ca -0.01 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2eeq s LEU 236 Cb -0.08 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.05 2eeq s LEU 236 CO 0.01 0.18 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.40 2eeq s ILE 237 N 0.25 1.64 -0.48 6.68 1.01 0.67 -0.45 121.20 130.53 2eeq s ILE 237 Ca -0.11 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 2eeq s ILE 237 Cb -0.16 -1.44 0.12 0.00 0.01 0.00 0.00 42.46 40.99 2eeq s ILE 237 CO 0.06 0.47 0.32 -0.69 0.00 0.00 0.00 174.94 175.09 2eeq s VAL 238 N 0.50 3.87 0.72 2.92 1.01 -0.45 -0.30 120.40 128.68 2eeq s VAL 238 Ca -0.17 -2.03 -0.13 0.00 0.00 0.00 0.00 61.98 59.65 2eeq s VAL 238 Cb -0.17 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2eeq s VAL 238 CO 0.06 -0.77 1.13 -2.84 0.00 0.00 0.00 175.10 172.68 2eeq s PRO 239 N 1.09 2.40 0.00 2.72 0.02 -1.26 -0.63 135.00 139.34 2eeq s PRO 239 Ca 0.08 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.52 2eeq s PRO 239 Cb -0.24 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2eeq s PRO 239 CO -0.03 -1.57 0.00 0.41 -0.33 0.00 0.00 177.00 175.48 2eeq n GLY 240 N -0.46 1.66 3.71 0.52 0.00 -1.23 -4.85 105.19 104.54 2eeq n GLY 240 Ca 0.11 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2eeq n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2eeq n LYS 241 N -0.25 2.29 -3.60 1.61 4.81 -1.26 -4.93 118.16 116.83 2eeq n LYS 241 Ca 0.00 0.81 -0.34 0.00 -0.87 0.00 0.00 58.31 57.91 2eeq n LYS 241 Cb 0.00 -2.49 -0.05 0.00 0.02 0.00 0.00 35.03 32.51 2eeq n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2eeq s LEU 242 N -0.56 4.35 0.27 3.14 1.43 0.63 -4.91 118.68 123.03 2eeq s LEU 242 Ca 0.62 0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 54.19 2eeq s LEU 242 Cb -0.57 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 2eeq s LEU 242 CO 0.54 0.18 0.95 -2.28 0.23 0.00 0.00 176.35 175.97 2eeq s HIS 243 N -1.40 3.85 0.37 0.29 5.65 -1.26 -4.40 115.29 118.39 2eeq s HIS 243 Ca 0.33 1.86 0.16 0.00 0.25 0.00 0.00 55.06 57.66 2eeq s HIS 243 Cb -0.14 -2.98 1.07 0.00 -1.18 0.00 0.00 32.58 29.35 2eeq s HIS 243 CO 0.18 0.30 1.73 0.97 -0.65 0.00 0.00 174.74 177.27 2eeq h ILE 244 N 2.94 0.46 -0.19 0.89 6.09 -1.98 0.33 117.51 126.05 2eeq h ILE 244 Ca -0.46 -0.14 -0.07 0.00 -1.37 0.00 0.00 64.86 62.82 2eeq h ILE 244 Cb 1.20 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.49 2eeq h ILE 244 CO 0.67 0.08 -0.21 0.58 -3.07 0.00 0.00 178.15 176.19 2eeq h VAL 245 N 0.41 1.23 -0.05 2.19 2.07 -1.98 -0.08 116.25 120.05 2eeq h VAL 245 Ca 0.65 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2eeq h VAL 245 Cb 1.54 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2eeq h VAL 245 CO -0.40 0.34 -0.04 -0.33 0.02 0.00 0.00 177.57 177.16 2eeq h GLU 246 N 0.30 0.12 -0.63 1.57 5.08 -0.61 -2.78 114.58 117.63 2eeq h GLU 246 Ca 0.05 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2eeq h GLU 246 Cb 0.55 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2eeq h GLU 246 CO 0.04 0.55 0.41 0.00 -1.00 0.00 0.00 179.01 179.01 2eeq h ALA 247 N 0.57 0.81 -0.78 3.43 0.00 -1.03 -1.53 119.26 120.73 2eeq h ALA 247 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2eeq h ALA 247 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2eeq h ALA 247 CO 0.01 0.20 0.45 0.93 0.00 0.00 0.00 179.25 180.84 2eeq h GLU 248 N 0.83 1.06 -0.44 0.00 5.08 -1.05 -0.74 114.58 119.32 2eeq h GLU 248 Ca 0.24 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2eeq h GLU 248 Cb -0.05 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 2eeq h GLU 248 CO -0.07 0.76 0.03 -0.92 -1.00 0.00 0.00 179.01 177.81 2eeq h TYR 249 N 1.08 0.81 -0.60 4.33 5.03 -1.13 0.23 116.97 126.72 2eeq h TYR 249 Ca 0.28 -0.13 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2eeq h TYR 249 Cb -0.01 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.02 2eeq h TYR 249 CO 0.01 0.79 0.31 -0.07 -1.32 0.00 0.00 178.16 177.88 2eeq h LEU 250 N 0.60 0.74 -0.03 2.82 3.38 -0.62 0.66 115.31 122.86 2eeq h LEU 250 Ca 0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2eeq h LEU 250 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2eeq h LEU 250 CO 0.02 0.62 -0.29 0.58 0.09 0.00 0.00 178.44 179.45 2eeq h VAL 251 N 0.84 1.47 0.00 1.22 2.07 -0.88 0.21 116.25 121.18 2eeq h VAL 251 Ca 0.21 -1.81 -0.25 0.00 0.82 0.00 0.00 66.70 65.67 2eeq h VAL 251 Cb 0.05 2.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2eeq h VAL 251 CO -0.03 0.51 -1.01 -0.33 0.02 0.00 0.00 177.57 176.73 2eeq h GLU 252 N -0.32 0.59 0.00 1.57 4.39 -0.29 -3.20 114.58 117.33 2eeq h GLU 252 Ca -0.03 -0.64 -0.35 0.00 0.34 0.00 0.00 59.36 58.68 2eeq h GLU 252 Cb 0.98 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.74 2eeq h GLU 252 CO 0.06 1.24 -2.34 -0.89 -1.16 0.00 0.00 179.01 175.93 2eeq n ILE 253 N -3.81 1.34 -0.68 3.13 2.08 0.23 -4.62 119.36 117.03 2eeq n ILE 253 Ca -0.09 -0.62 0.08 0.00 0.56 0.00 0.00 62.75 62.67 2eeq n ILE 253 Cb 0.87 -1.04 0.27 0.00 -0.75 0.00 0.00 39.64 38.99 2eeq n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2eeq n ALA 254 N -3.02 2.90 -2.40 -1.39 0.00 -0.81 -4.92 120.51 110.87 2eeq n ALA 254 Ca -0.38 -1.78 -0.20 0.00 0.00 0.00 0.00 53.44 51.08 2eeq n ALA 254 Cb 1.01 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 2eeq n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eeq n GLY 255 N 0.31 -0.48 3.76 0.00 0.00 -0.86 -2.42 105.19 105.51 2eeq n GLY 255 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2eeq n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eeq s ALA 256 N -2.99 2.59 0.42 4.61 0.00 0.67 -4.75 121.76 122.31 2eeq s ALA 256 Ca 0.00 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 2eeq s ALA 256 Cb 0.00 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 2eeq s ALA 256 CO 0.00 -1.02 1.09 -1.25 0.00 0.00 0.00 175.76 174.58 2eeq s PRO 257 N -3.43 4.01 0.51 0.00 0.04 -1.26 -4.46 135.00 130.41 2eeq s PRO 257 Ca 0.74 1.59 0.27 0.00 0.04 0.00 0.00 61.00 63.63 2eeq s PRO 257 Cb -0.26 -2.47 1.37 0.00 0.04 0.00 0.00 34.50 33.18 2eeq s PRO 257 CO 0.32 -0.29 1.91 0.00 0.04 0.00 0.00 177.00 178.98 2eeq h ARG 258 N 2.29 0.09 -1.06 4.56 3.08 -1.96 -1.70 114.38 119.69 2eeq h ARG 258 Ca -0.49 -0.01 0.30 0.00 0.07 0.00 0.00 59.98 59.86 2eeq h ARG 258 Cb 1.23 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 2eeq h ARG 258 CO 0.61 0.06 0.75 1.49 -1.07 0.00 0.00 179.97 181.82 2eeq h GLU 259 N 0.09 0.03 0.00 0.04 4.81 -2.02 0.36 114.58 117.90 2eeq h GLU 259 Ca 0.38 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 2eeq h GLU 259 Cb 1.38 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 2eeq h GLU 259 CO -0.04 0.02 -0.09 -0.84 -0.73 0.00 0.00 179.01 177.33 2eeq h ILE 260 N 0.03 0.34 0.00 2.32 3.07 -1.69 0.66 117.51 122.25 2eeq h ILE 260 Ca 0.51 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 66.39 2eeq h ILE 260 Cb 1.98 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.92 2eeq h ILE 260 CO -0.03 0.09 0.00 -0.07 -1.05 0.00 0.00 178.15 177.09 2eeq h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.13 -1.36 115.31 116.36 2eeq h LEU 261 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2eeq h LEU 261 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2eeq h LEU 261 CO 0.01 0.00 -1.26 -2.11 0.09 0.00 0.00 178.44 175.17 2eeq n ARG 262 N -2.76 1.92 -0.04 1.13 1.85 -0.65 -4.54 116.66 113.57 2eeq n ARG 262 Ca 0.01 -0.02 -0.11 0.00 -1.00 0.00 0.00 57.85 56.73 2eeq n ARG 262 Cb 0.25 -1.11 -0.14 0.00 -1.05 0.00 0.00 32.46 30.40 2eeq n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2eeq n VAL 263 N -1.94 1.58 -0.43 8.89 0.31 0.13 -4.51 118.33 122.36 2eeq n VAL 263 Ca -0.04 -0.79 0.06 0.00 -0.01 0.00 0.00 64.34 63.56 2eeq n VAL 263 Cb 0.41 -1.00 0.16 0.00 -0.91 0.00 0.00 33.84 32.50 2eeq n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2eeq n ASN 264 N -3.04 3.02 -0.42 4.52 4.13 -0.52 -5.05 115.26 117.91 2eeq n ASN 264 Ca -0.23 -2.35 0.05 0.00 1.68 0.00 0.00 54.58 53.73 2eeq n ASN 264 Cb 1.07 -0.30 0.04 0.00 -1.54 0.00 0.00 39.78 39.06 2eeq n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06