#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0t n TYR 4 N 0.00 2.21 -0.91 1.20 4.02 -0.44 -4.99 117.16 118.26 2r0t n TYR 4 Ca 0.00 -4.00 -0.33 0.00 -0.01 0.00 0.00 57.90 53.56 2r0t n TYR 4 Cb 0.00 -0.42 0.12 0.00 -0.02 0.00 0.00 39.34 39.02 2r0t n TYR 4 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2r0t n PRO 5 N 1.67 -0.14 0.10 -0.72 -0.04 -1.26 -1.82 135.00 132.78 2r0t n PRO 5 Ca 0.25 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 2r0t n PRO 5 Cb 0.41 -2.00 -0.14 0.00 -0.04 0.00 0.00 33.50 31.73 2r0t n PRO 5 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2r0t h LEU 6 N -1.29 0.37 -8.54 1.53 3.38 -1.93 -3.43 115.31 105.39 2r0t h LEU 6 Ca -0.44 -0.41 -0.51 0.00 0.09 0.00 0.00 57.88 56.61 2r0t h LEU 6 Cb 1.29 -0.12 -0.23 0.00 0.09 0.00 0.00 40.66 41.70 2r0t h LEU 6 CO 0.38 1.32 -0.81 0.00 0.09 0.00 0.00 178.44 179.42 2r0t s ALA 7 N -2.66 1.55 0.16 1.53 0.00 -1.26 -4.59 121.76 116.49 2r0t s ALA 7 Ca -0.04 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.88 2r0t s ALA 7 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2r0t s ALA 7 CO 0.87 0.29 -0.14 -1.54 0.00 0.00 0.00 175.76 175.25 2r0t s SER 8 N -1.68 2.21 0.01 0.00 1.04 -1.26 -5.09 113.70 108.93 2r0t s SER 8 Ca 0.04 -0.92 -0.30 0.00 0.48 0.00 0.00 55.95 55.24 2r0t s SER 8 Cb -0.10 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 2r0t s SER 8 CO 0.03 -0.18 1.11 -0.55 0.98 0.00 0.00 173.24 174.63 2r0t s SER 9 N -2.88 7.19 0.00 7.02 0.15 -1.26 -4.88 113.70 119.04 2r0t s SER 9 Ca 0.15 1.83 0.25 0.00 0.70 0.00 0.00 55.95 58.88 2r0t s SER 9 Cb -0.02 -2.57 0.44 0.00 -1.71 0.00 0.00 66.02 62.16 2r0t s SER 9 CO 0.04 -0.41 1.40 0.35 1.20 0.00 0.00 173.24 175.82 2r0t n THR 10 N 4.06 0.01 -2.81 6.45 -2.24 -1.26 -4.98 114.28 113.51 2r0t n THR 10 Ca 0.08 -0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 2r0t n THR 10 Cb 0.48 1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 69.87 2r0t n THR 10 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2r0t s TRP 11 N -1.99 3.41 0.00 4.78 0.52 -1.26 -5.06 118.94 119.34 2r0t s TRP 11 Ca 0.31 1.30 0.00 0.00 0.02 0.00 0.00 56.10 57.73 2r0t s TRP 11 Cb 0.20 -2.63 0.00 0.00 -1.15 0.00 0.00 33.47 29.89 2r0t s TRP 11 CO 0.31 -0.12 0.00 -0.40 0.02 0.00 0.00 176.95 176.76 2r0t n ASP 12 N -0.99 0.00 0.00 2.95 5.68 -1.26 -5.02 116.55 117.91 2r0t n ASP 12 Ca 0.05 -0.78 0.03 0.00 -0.50 0.00 0.00 54.79 53.59 2r0t n ASP 12 Cb 0.54 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.66 2r0t n ASP 12 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2r0t n ASP 13 N -2.23 0.00 -0.03 -1.12 5.75 -1.26 -3.10 116.55 114.56 2r0t n ASP 13 Ca 0.00 0.45 -0.15 0.00 -0.01 0.00 0.00 54.79 55.08 2r0t n ASP 13 Cb 0.00 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 39.53 2r0t n ASP 13 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2r0t h LEU 14 N 0.00 0.32 -1.03 -2.12 3.38 -1.98 -0.28 115.31 113.60 2r0t h LEU 14 Ca 0.00 -0.65 -0.09 0.00 0.09 0.00 0.00 57.88 57.23 2r0t h LEU 14 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2r0t h LEU 14 CO 0.00 0.92 -0.41 -0.33 0.09 0.00 0.00 178.44 178.71 2r0t h GLU 15 N -0.25 0.00 -0.39 1.13 3.07 -1.91 0.20 114.58 116.42 2r0t h GLU 15 Ca -0.02 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.72 2r0t h GLU 15 Cb 0.91 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 2r0t h GLU 15 CO 0.05 0.41 -0.23 1.88 -1.40 0.00 0.00 179.01 179.72 2r0t h TYR 16 N 0.00 0.99 -0.57 4.33 -1.99 -1.56 -1.72 116.97 116.45 2r0t h TYR 16 Ca -0.00 -0.26 -0.07 0.00 2.00 0.00 0.00 58.73 60.40 2r0t h TYR 16 Cb 0.85 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 2r0t h TYR 16 CO 0.00 1.04 0.09 -0.22 -0.00 0.00 0.00 178.16 179.07 2r0t h LYS 17 N 0.66 0.95 -0.21 4.88 3.64 -0.39 -1.82 116.57 124.27 2r0t h LYS 17 Ca 0.08 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2r0t h LYS 17 Cb 0.80 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2r0t h LYS 17 CO 0.07 0.90 0.08 0.00 -2.27 0.00 0.00 179.45 178.23 2r0t h ALA 18 N 1.00 0.27 -0.78 5.00 0.00 -0.49 0.10 119.26 124.37 2r0t h ALA 18 Ca 0.17 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2r0t h ALA 18 Cb 0.42 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2r0t h ALA 18 CO 0.01 -0.13 0.36 0.82 0.00 0.00 0.00 179.25 180.31 2r0t h ILE 19 N 0.19 0.71 -0.28 0.00 2.04 -1.20 0.11 117.51 119.07 2r0t h ILE 19 Ca 0.07 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2r0t h ILE 19 Cb 0.18 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2r0t h ILE 19 CO -0.01 0.10 0.07 -0.61 0.00 0.00 0.00 178.15 177.70 2r0t h GLN 20 N 0.53 0.18 -0.65 2.37 5.75 -0.31 -2.09 115.11 120.89 2r0t h GLN 20 Ca 0.42 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.96 2r0t h GLN 20 Cb 0.60 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 2r0t h GLN 20 CO -0.37 0.12 0.43 0.77 -2.65 0.00 0.00 178.83 177.13 2r0t h SER 21 N 0.19 0.61 0.41 -0.69 0.02 0.16 -0.02 113.55 114.23 2r0t h SER 21 Ca 0.13 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 2r0t h SER 21 Cb 0.12 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2r0t h SER 21 CO -0.15 0.41 -0.78 0.58 -1.14 0.00 0.00 176.83 175.75 2r0t h VAL 22 N 0.71 1.42 -0.49 2.27 2.07 -0.89 -1.46 116.25 119.88 2r0t h VAL 22 Ca 0.27 -2.31 -0.09 0.00 0.82 0.00 0.00 66.70 65.39 2r0t h VAL 22 Cb 0.19 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2r0t h VAL 22 CO -0.08 0.68 -0.06 -0.07 0.02 0.00 0.00 177.57 178.06 2r0t h LEU 23 N 0.19 0.85 -1.06 2.57 3.38 -0.66 -2.05 115.31 118.53 2r0t h LEU 23 Ca -0.04 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2r0t h LEU 23 Cb 1.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2r0t h LEU 23 CO 0.13 0.95 0.11 0.44 0.09 0.00 0.00 178.44 180.15 2r0t h ASP 24 N 0.79 0.73 1.35 -0.43 3.32 -0.80 -2.15 116.42 119.23 2r0t h ASP 24 Ca 0.14 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2r0t h ASP 24 Cb 0.56 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2r0t h ASP 24 CO 0.03 0.73 -0.09 0.77 -1.72 0.00 0.00 179.24 178.97 2r0t h SER 25 N 0.76 0.00 -0.22 6.45 4.64 -0.71 -3.46 113.55 121.00 2r0t h SER 25 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2r0t h SER 25 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2r0t h SER 25 CO 0.00 0.09 -0.08 0.29 -0.87 0.00 0.00 176.83 176.25 2r0t n LYS 26 N -3.17 -1.75 -3.66 4.77 5.02 -0.81 -4.95 118.16 113.62 2r0t n LYS 26 Ca 0.02 0.63 -0.39 0.00 -2.02 0.00 0.00 58.31 56.55 2r0t n LYS 26 Cb 0.44 -5.02 -0.10 0.00 -0.02 0.00 0.00 35.03 30.33 2r0t n LYS 26 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2r0t s MET 27 N -2.28 2.26 0.11 1.97 -1.94 -1.25 -5.00 119.30 113.16 2r0t s MET 27 Ca 0.00 -1.79 0.19 0.00 -1.71 0.00 0.00 55.69 52.38 2r0t s MET 27 Cb 0.00 -3.77 -0.09 0.00 2.01 0.00 0.00 34.83 32.98 2r0t s MET 27 CO 0.00 -1.14 0.89 1.19 -0.01 0.00 0.00 175.02 175.95 2r0t n PHE 28 N 4.76 0.95 -2.83 -0.03 3.01 -1.26 -4.87 117.46 117.20 2r0t n PHE 28 Ca -0.05 0.30 -0.32 0.00 1.01 0.00 0.00 57.45 58.38 2r0t n PHE 28 Cb 0.41 -1.03 -0.06 0.00 -0.01 0.00 0.00 39.48 38.79 2r0t n PHE 28 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2r0t s THR 29 N -3.10 4.53 -0.28 4.37 -4.23 -1.26 -2.46 115.64 113.21 2r0t s THR 29 Ca -0.02 1.21 -0.26 0.00 -1.18 0.00 0.00 61.69 61.44 2r0t s THR 29 Cb 0.09 -3.64 -0.11 0.00 1.34 0.00 0.00 72.50 70.18 2r0t s THR 29 CO 0.81 -0.37 0.97 0.80 -0.54 0.00 0.00 174.62 176.28 2r0t n MET 30 N -0.81 0.00 0.00 3.99 0.00 -1.25 -4.46 117.12 114.59 2r0t n MET 30 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.76 2r0t n MET 30 Cb 0.54 -0.85 0.00 0.00 0.00 0.00 0.00 33.22 32.91 2r0t n MET 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r0t n GLY 31 N 2.68 4.01 0.21 -5.12 0.00 -1.26 -4.97 105.19 100.73 2r0t n GLY 31 Ca 0.20 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 2r0t n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r0t h GLU 32 N 0.00 0.70 -0.28 1.61 5.08 -1.97 0.01 114.58 119.72 2r0t h GLU 32 Ca 0.00 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 2r0t h GLU 32 Cb 0.00 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2r0t h GLU 32 CO 0.00 1.19 0.13 1.88 -1.00 0.00 0.00 179.01 181.20 2r0t h TYR 33 N 0.47 0.41 -0.17 4.33 0.05 -1.94 1.34 116.97 121.47 2r0t h TYR 33 Ca -0.05 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.73 2r0t h TYR 33 Cb 1.39 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.98 2r0t h TYR 33 CO 0.08 0.39 0.02 0.28 -1.05 0.00 0.00 178.16 177.87 2r0t h VAL 34 N 0.31 0.90 -0.45 -2.88 2.07 -1.80 0.91 116.25 115.32 2r0t h VAL 34 Ca 0.10 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2r0t h VAL 34 Cb 0.14 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2r0t h VAL 34 CO -0.01 0.01 0.30 0.50 0.02 0.00 0.00 177.57 178.40 2r0t h LYS 35 N 0.08 0.59 -0.20 1.57 1.63 -0.49 0.97 116.57 120.73 2r0t h LYS 35 Ca 0.08 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.74 2r0t h LYS 35 Cb 0.08 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2r0t h LYS 35 CO -0.12 0.39 -0.29 1.96 -3.45 0.00 0.00 179.45 177.94 2r0t h GLN 36 N 0.61 0.54 -0.61 1.90 4.20 0.47 -2.77 115.11 119.45 2r0t h GLN 36 Ca 0.17 -0.32 0.04 0.00 0.06 0.00 0.00 58.65 58.60 2r0t h GLN 36 Cb -0.06 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 2r0t h GLN 36 CO -0.04 0.92 0.35 -0.92 -0.67 0.00 0.00 178.83 178.47 2r0t h TYR 37 N 0.21 0.64 -0.72 2.96 3.20 0.19 -0.83 116.97 122.62 2r0t h TYR 37 Ca 0.02 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2r0t h TYR 37 Cb 0.87 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 2r0t h TYR 37 CO 0.09 0.33 0.40 0.93 -1.64 0.00 0.00 178.16 178.27 2r0t h GLU 38 N 0.66 0.70 -0.21 1.82 5.08 -0.84 0.59 114.58 122.38 2r0t h GLU 38 Ca 0.26 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2r0t h GLU 38 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2r0t h GLU 38 CO -0.15 0.46 0.07 1.15 -1.00 0.00 0.00 179.01 179.55 2r0t h THR 39 N 0.72 1.18 -0.53 1.13 2.02 -1.08 -2.37 112.91 113.98 2r0t h THR 39 Ca 0.33 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2r0t h THR 39 Cb 0.23 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2r0t h THR 39 CO -0.20 0.18 0.23 -0.61 0.37 0.00 0.00 175.52 175.49 2r0t h GLN 40 N 0.17 0.78 -0.12 6.66 4.15 -0.34 -2.39 115.11 124.02 2r0t h GLN 40 Ca 0.07 -0.13 0.04 0.00 0.77 0.00 0.00 58.65 59.40 2r0t h GLN 40 Cb 0.21 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.72 2r0t h GLN 40 CO -0.00 0.67 -0.18 0.35 -1.93 0.00 0.00 178.83 177.73 2r0t h PHE 41 N 0.71 -0.47 -0.66 3.99 3.57 0.23 0.91 116.94 125.22 2r0t h PHE 41 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2r0t h PHE 41 Cb 0.17 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2r0t h PHE 41 CO 0.00 -0.26 0.39 0.00 -2.23 0.00 0.00 178.31 176.21 2r0t h ALA 42 N 0.79 0.84 -0.08 2.41 0.00 -1.41 -0.75 119.26 121.06 2r0t h ALA 42 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r0t h ALA 42 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r0t h ALA 42 CO -0.26 0.33 0.03 1.57 0.00 0.00 0.00 179.25 180.92 2r0t h LYS 43 N 0.89 0.11 -0.77 0.00 2.10 -0.90 0.59 116.57 118.60 2r0t h LYS 43 Ca 0.23 -0.02 0.09 0.00 -2.00 0.00 0.00 60.65 58.96 2r0t h LYS 43 Cb -0.01 -0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 31.23 2r0t h LYS 43 CO -0.04 0.22 0.43 1.15 -2.00 0.00 0.00 179.45 179.20 2r0t h THR 44 N -0.01 0.90 -0.01 0.07 2.02 0.15 -2.82 112.91 113.21 2r0t h THR 44 Ca 0.03 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2r0t h THR 44 Cb 0.14 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2r0t h THR 44 CO -0.00 0.13 -0.39 0.49 0.37 0.00 0.00 175.52 176.12 2r0t n PHE 45 N -4.78 0.00 -2.05 3.16 3.01 -0.35 -4.96 117.46 111.49 2r0t n PHE 45 Ca 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.57 2r0t n PHE 45 Cb 0.26 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.60 2r0t n PHE 45 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r0t n GLY 46 N 1.40 0.43 3.32 1.37 0.00 0.18 -4.59 105.19 107.31 2r0t n GLY 46 Ca 0.09 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2r0t n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r0t s SER 47 N -3.11 2.43 0.11 1.61 1.04 0.06 -5.03 113.70 110.82 2r0t s SER 47 Ca 0.01 -0.94 -0.12 0.00 0.48 0.00 0.00 55.95 55.37 2r0t s SER 47 Cb -0.00 -0.12 -0.13 0.00 0.10 0.00 0.00 66.02 65.87 2r0t s SER 47 CO 0.07 -0.15 1.35 0.11 0.98 0.00 0.00 173.24 175.60 2r0t h LYS 48 N 2.91 0.84 -4.93 4.02 1.57 -1.85 -3.39 116.57 115.73 2r0t h LYS 48 Ca -0.39 -0.61 -0.31 0.00 -1.87 0.00 0.00 60.65 57.47 2r0t h LYS 48 Cb 1.21 0.10 -0.17 0.00 0.08 0.00 0.00 32.23 33.45 2r0t h LYS 48 CO 0.57 1.23 -0.73 0.71 -0.57 0.00 0.00 179.45 180.67 2r0t s TYR 49 N -3.93 1.05 -0.03 -1.35 1.51 -0.33 -4.96 117.35 109.31 2r0t s TYR 49 Ca -0.11 -0.69 -0.07 0.00 -1.01 0.00 0.00 57.07 55.20 2r0t s TYR 49 Cb 0.09 -0.58 0.01 0.00 -0.11 0.00 0.00 41.96 41.38 2r0t s TYR 49 CO 0.90 -0.01 0.15 0.00 -1.11 0.00 0.00 175.55 175.48 2r0t s ALA 50 N -2.64 -0.37 -0.07 3.71 0.00 -1.26 -1.79 121.76 119.34 2r0t s ALA 50 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2r0t s ALA 50 Cb -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2r0t s ALA 50 CO -0.00 -0.15 -0.04 0.08 0.00 0.00 0.00 175.76 175.65 2r0t s VAL 51 N -0.69 0.64 -0.01 0.00 1.01 -0.06 -4.86 120.40 116.43 2r0t s VAL 51 Ca -0.08 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 2r0t s VAL 51 Cb -0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 2r0t s VAL 51 CO 0.01 0.28 0.64 -0.32 0.00 0.00 0.00 175.10 175.71 2r0t s MET 52 N 1.43 4.37 0.36 2.72 1.75 -1.26 -1.27 119.30 127.39 2r0t s MET 52 Ca -0.02 0.81 0.04 0.00 -1.25 0.00 0.00 55.69 55.26 2r0t s MET 52 Cb -0.13 -3.36 -0.05 0.00 2.84 0.00 0.00 34.83 34.12 2r0t s MET 52 CO -0.03 0.31 0.07 0.14 -0.65 0.00 0.00 175.02 174.86 2r0t s VAL 53 N -0.02 1.07 0.58 10.11 -7.23 0.08 -4.43 120.40 120.56 2r0t s VAL 53 Ca 0.33 -2.00 0.43 0.00 -1.81 0.00 0.00 61.98 58.93 2r0t s VAL 53 Cb -0.19 -2.66 0.44 0.00 0.56 0.00 0.00 36.38 34.54 2r0t s VAL 53 CO 0.18 0.00 2.32 0.77 -0.31 0.00 0.00 175.10 178.06 2r0t h SER 54 N 1.98 0.00 -5.07 4.85 4.64 -0.56 -2.00 113.55 117.38 2r0t h SER 54 Ca -0.40 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.18 2r0t h SER 54 Cb 1.26 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.20 2r0t h SER 54 CO 0.67 0.00 0.73 -0.94 -0.87 0.00 0.00 176.83 176.42 2r0t s SER 55 N -5.20 -0.14 0.37 4.97 1.04 -1.26 -2.94 113.70 110.55 2r0t s SER 55 Ca -0.04 -0.12 0.09 0.00 0.48 0.00 0.00 55.95 56.36 2r0t s SER 55 Cb 0.12 0.23 0.73 0.00 0.10 0.00 0.00 66.02 67.20 2r0t s SER 55 CO 0.42 -0.40 1.88 1.23 0.98 0.00 0.00 173.24 177.35 2r0t h GLY 56 N 2.00 0.24 1.20 7.32 0.00 -1.72 -0.18 103.07 111.93 2r0t h GLY 56 Ca -0.22 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2r0t h GLY 56 CO 0.26 0.15 -0.07 1.76 0.00 0.00 0.00 176.54 178.65 2r0t h SER 57 N 0.21 0.94 1.72 0.19 0.02 -1.91 -1.39 113.55 113.33 2r0t h SER 57 Ca 0.04 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2r0t h SER 57 Cb 0.46 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2r0t h SER 57 CO 0.03 1.03 -0.09 0.71 -1.14 0.00 0.00 176.83 177.37 2r0t h THR 58 N 0.86 0.00 -0.19 -2.27 1.35 -1.76 -2.24 112.91 108.65 2r0t h THR 58 Ca 0.15 -0.81 -0.03 0.00 -0.55 0.00 0.00 66.41 65.16 2r0t h THR 58 Cb 0.60 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 2r0t h THR 58 CO 0.04 0.00 0.02 0.00 -0.25 0.00 0.00 175.52 175.32 2r0t h ALA 59 N 2.19 0.26 -0.72 6.62 0.00 -0.59 -0.59 119.26 126.42 2r0t h ALA 59 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2r0t h ALA 59 Cb 0.91 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2r0t h ALA 59 CO 0.00 -0.05 0.34 -0.91 0.00 0.00 0.00 179.25 178.63 2r0t h ASN 60 N 0.11 0.93 -0.13 0.00 2.35 -1.16 -0.81 115.58 116.88 2r0t h ASN 60 Ca 0.06 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2r0t h ASN 60 Cb 0.35 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2r0t h ASN 60 CO 0.01 0.80 0.04 0.25 -1.65 0.00 0.00 177.43 176.87 2r0t h LEU 61 N 1.02 0.19 -1.30 1.61 5.85 -1.06 -2.61 115.31 119.01 2r0t h LEU 61 Ca 0.25 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2r0t h LEU 61 Cb 0.11 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2r0t h LEU 61 CO -0.03 0.34 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.15 2r0t h LEU 62 N 0.03 0.24 -0.52 2.25 3.38 -0.92 -0.71 115.31 119.06 2r0t h LEU 62 Ca 0.04 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2r0t h LEU 62 Cb 0.21 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2r0t h LEU 62 CO -0.00 0.44 0.32 -0.03 0.09 0.00 0.00 178.44 179.26 2r0t h MET 63 N 0.23 0.63 -0.04 1.13 4.05 -0.78 -0.09 114.93 120.06 2r0t h MET 63 Ca 0.04 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 2r0t h MET 63 Cb 0.46 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2r0t h MET 63 CO 0.03 0.42 -0.05 0.82 0.23 0.00 0.00 176.91 178.36 2r0t h ILE 64 N 0.65 1.40 -0.71 1.77 1.08 -1.22 -3.30 117.51 117.19 2r0t h ILE 64 Ca 0.20 -1.27 0.12 0.00 -0.39 0.00 0.00 64.86 63.52 2r0t h ILE 64 Cb -0.01 2.17 -0.08 0.00 -3.07 0.00 0.00 36.82 35.83 2r0t h ILE 64 CO -0.08 0.34 0.30 0.00 -0.69 0.00 0.00 178.15 178.02 2r0t h ALA 65 N 0.50 0.97 -0.97 1.87 0.00 -0.96 -2.61 119.26 118.06 2r0t h ALA 65 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2r0t h ALA 65 Cb 0.58 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 2r0t h ALA 65 CO 0.01 -0.17 0.62 0.00 0.00 0.00 0.00 179.25 179.71 2r0t h ALA 66 N 1.49 1.59 0.00 0.00 0.00 -1.08 -1.88 119.26 119.38 2r0t h ALA 66 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2r0t h ALA 66 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r0t h ALA 66 CO -0.35 0.18 0.05 -0.07 0.00 0.00 0.00 179.25 179.06 2r0t h LEU 67 N 0.93 0.00 0.00 0.00 3.38 -1.57 -1.62 115.31 116.43 2r0t h LEU 67 Ca 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.43 2r0t h LEU 67 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2r0t h LEU 67 CO -0.24 0.00 -0.97 -0.26 0.09 0.00 0.00 178.44 177.06 2r0t h PHE 68 N 0.00 0.00 -0.51 1.13 -1.00 -1.44 0.22 116.94 115.34 2r0t h PHE 68 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2r0t h PHE 68 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2r0t h PHE 68 CO 0.00 0.07 0.00 1.19 -1.61 0.00 0.00 178.31 177.96 2r0t n PHE 69 N -2.74 0.71 -2.03 -0.55 0.99 -0.61 -4.67 117.46 108.55 2r0t n PHE 69 Ca -0.01 -0.51 -0.33 0.00 -0.00 0.00 0.00 57.45 56.60 2r0t n PHE 69 Cb 0.58 -0.02 0.02 0.00 -1.00 0.00 0.00 39.48 39.06 2r0t n PHE 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2r0t s THR 70 N -1.04 3.43 0.32 4.37 -4.23 -1.22 -4.88 115.64 112.39 2r0t s THR 70 Ca 0.35 0.74 0.09 0.00 -1.18 0.00 0.00 61.69 61.68 2r0t s THR 70 Cb 0.18 -3.26 0.32 0.00 1.34 0.00 0.00 72.50 71.09 2r0t s THR 70 CO 0.23 -0.34 1.66 0.11 -0.54 0.00 0.00 174.62 175.74 2r0t h LYS 71 N 0.56 0.29 -4.87 3.99 6.56 -1.93 -2.75 116.57 118.42 2r0t h LYS 71 Ca -0.48 -0.02 -0.67 0.00 -1.06 0.00 0.00 60.65 58.42 2r0t h LYS 71 Cb 1.24 -0.07 -0.37 0.00 -0.57 0.00 0.00 32.23 32.47 2r0t h LYS 71 CO 0.56 0.20 -0.79 0.15 -2.06 0.00 0.00 179.45 177.50 2r0t s LYS 72 N -5.79 2.29 0.14 3.15 -0.14 -1.26 -5.07 119.74 113.07 2r0t s LYS 72 Ca -0.11 -1.32 -0.34 0.00 -1.36 0.00 0.00 55.97 52.84 2r0t s LYS 72 Cb 0.28 -2.90 -0.15 0.00 -1.68 0.00 0.00 37.83 33.38 2r0t s LYS 72 CO 0.78 -0.56 1.41 -2.30 -0.76 0.00 0.00 175.35 173.93 2r0t n PRO 73 N 4.46 1.64 0.13 -1.68 -0.02 -1.04 -4.87 135.00 133.61 2r0t n PRO 73 Ca -0.14 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 2r0t n PRO 73 Cb 0.42 -2.26 0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2r0t n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r0t h ARG 74 N 4.87 0.00 -4.77 -0.52 3.08 -0.91 -3.46 114.38 112.66 2r0t h ARG 74 Ca -0.46 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.33 2r0t h ARG 74 Cb 1.30 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.20 2r0t h ARG 74 CO 0.81 0.53 -0.69 -0.51 -1.07 0.00 0.00 179.97 179.03 2r0t s LEU 75 N -6.46 2.41 0.10 3.04 1.43 -0.35 -5.00 118.68 113.85 2r0t s LEU 75 Ca 0.04 -1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.00 2r0t s LEU 75 Cb 0.08 -0.12 -0.00 0.00 0.03 0.00 0.00 46.19 46.17 2r0t s LEU 75 CO 0.75 -0.47 0.20 -1.59 0.23 0.00 0.00 176.35 175.48 2r0t s LYS 76 N -3.84 0.89 0.14 1.70 -2.85 -1.26 -4.52 119.74 109.99 2r0t s LYS 76 Ca 0.16 -0.99 -0.35 0.00 -1.00 0.00 0.00 55.97 53.80 2r0t s LYS 76 Cb 0.05 0.35 -0.16 0.00 -2.06 0.00 0.00 37.83 36.01 2r0t s LYS 76 CO -0.01 -0.29 1.35 1.63 0.10 0.00 0.00 175.35 178.12 2r0t n LYS 77 N -0.08 1.43 0.00 1.78 5.02 -1.26 -1.19 118.16 123.85 2r0t n LYS 77 Ca -0.14 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2r0t n LYS 77 Cb 0.63 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2r0t n LYS 77 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r0t n GLY 78 N 2.52 2.44 3.73 0.72 0.00 0.17 -4.99 105.19 109.78 2r0t n GLY 78 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2r0t n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0t s ASP 79 N -1.65 4.47 -0.05 1.61 1.01 -0.33 -4.09 116.67 117.65 2r0t s ASP 79 Ca 0.00 2.42 -0.16 0.00 0.71 0.00 0.00 52.55 55.52 2r0t s ASP 79 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2r0t s ASP 79 CO 0.00 -2.08 0.44 -0.70 0.21 0.00 0.00 175.17 173.04 2r0t s GLU 80 N -3.69 4.12 -0.03 8.23 2.12 -1.26 0.17 118.70 128.36 2r0t s GLU 80 Ca 0.77 0.43 0.02 0.00 0.36 0.00 0.00 54.97 56.55 2r0t s GLU 80 Cb -0.31 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.77 2r0t s GLU 80 CO 0.42 0.47 -0.07 -1.50 -0.54 0.00 0.00 175.26 174.03 2r0t s ILE 81 N -0.37 0.66 -0.16 -3.70 2.07 0.98 -1.16 121.20 119.51 2r0t s ILE 81 Ca 0.24 -0.27 -0.08 0.00 -1.41 0.00 0.00 60.65 59.13 2r0t s ILE 81 Cb -0.16 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 2r0t s ILE 81 CO 0.12 0.22 0.12 -0.63 -1.91 0.00 0.00 174.94 172.86 2r0t s ILE 82 N 0.34 5.37 0.11 2.00 1.01 -0.62 0.20 121.20 129.61 2r0t s ILE 82 Ca -0.05 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.80 2r0t s ILE 82 Cb -0.09 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2r0t s ILE 82 CO 0.00 0.52 -0.08 0.68 0.00 0.00 0.00 174.94 176.07 2r0t s VAL 83 N -0.28 0.84 0.64 2.92 -7.23 -0.77 -0.40 120.40 116.13 2r0t s VAL 83 Ca 0.11 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2r0t s VAL 83 Cb -0.12 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 2r0t s VAL 83 CO 0.01 -0.82 1.03 -2.16 -0.31 0.00 0.00 175.10 172.85 2r0t s PRO 84 N -3.74 3.29 0.08 4.82 0.04 -1.26 -0.90 135.00 137.33 2r0t s PRO 84 Ca 0.13 0.57 0.27 0.00 0.04 0.00 0.00 61.00 62.01 2r0t s PRO 84 Cb 0.04 -2.09 0.93 0.00 0.04 0.00 0.00 34.50 33.42 2r0t s PRO 84 CO -0.03 -0.73 1.77 0.00 0.04 0.00 0.00 177.00 178.05 2r0t n ALA 85 N -2.80 2.50 -3.73 8.56 0.00 -0.28 -4.70 120.51 120.06 2r0t n ALA 85 Ca 0.06 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 2r0t n ALA 85 Cb 0.55 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 2r0t n ALA 85 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r0t s VAL 86 N -3.05 2.86 0.00 0.00 1.01 -1.26 -1.04 120.40 118.92 2r0t s VAL 86 Ca 0.12 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2r0t s VAL 86 Cb 0.16 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2r0t s VAL 86 CO 0.59 0.47 0.00 -0.24 0.00 0.00 0.00 175.10 175.92 2r0t n SER 87 N 4.71 0.00 -4.78 3.32 2.88 -1.26 -5.01 113.62 113.48 2r0t n SER 87 Ca -0.19 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 56.99 2r0t n SER 87 Cb 0.51 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 2r0t n SER 87 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2r0t s TRP 88 N -2.00 2.83 0.43 0.66 -0.11 -1.26 -4.31 118.94 115.18 2r0t s TRP 88 Ca 0.00 1.55 0.09 0.00 1.22 0.00 0.00 56.10 58.97 2r0t s TRP 88 Cb 0.00 -3.27 0.93 0.00 -1.50 0.00 0.00 33.47 29.63 2r0t s TRP 88 CO 0.00 -1.36 2.04 0.66 -4.62 0.00 0.00 176.95 173.67 2r0t h SER 89 N 1.61 0.31 0.00 5.86 4.64 -2.01 -1.51 113.55 122.46 2r0t h SER 89 Ca -0.50 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2r0t h SER 89 Cb 1.25 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2r0t h SER 89 CO 0.59 0.28 0.00 0.35 -0.87 0.00 0.00 176.83 177.18 2r0t n THR 90 N -4.44 0.00 0.11 2.95 -2.24 -1.26 -1.17 114.28 108.23 2r0t n THR 90 Ca 0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 2r0t n THR 90 Cb 0.12 -0.67 0.01 0.00 -2.10 0.00 0.00 70.33 67.69 2r0t n THR 90 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2r0t h THR 91 N 0.00 1.29 0.03 4.28 2.02 -1.64 -3.38 112.91 115.51 2r0t h THR 91 Ca 0.00 -2.67 -0.36 0.00 0.77 0.00 0.00 66.41 64.15 2r0t h THR 91 Cb 0.00 2.54 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 2r0t h THR 91 CO 0.00 0.70 -2.18 -1.22 0.37 0.00 0.00 175.52 173.19 2r0t n TYR 92 N -3.36 0.52 -0.17 3.16 4.01 -0.32 -4.60 117.16 116.41 2r0t n TYR 92 Ca 0.01 0.14 -0.01 0.00 -0.16 0.00 0.00 57.90 57.87 2r0t n TYR 92 Cb 0.79 -1.08 0.07 0.00 -0.31 0.00 0.00 39.34 38.81 2r0t n TYR 92 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2r0t h TYR 93 N 0.02 -0.04 -1.00 -0.72 0.99 -1.68 -1.99 116.97 112.55 2r0t h TYR 93 Ca -0.48 0.04 0.19 0.00 2.00 0.00 0.00 58.73 60.48 2r0t h TYR 93 Cb 2.04 0.10 -0.11 0.00 1.00 0.00 0.00 36.73 39.77 2r0t h TYR 93 CO 0.03 -0.13 0.61 -1.35 -0.00 0.00 0.00 178.16 177.32 2r0t h PRO 94 N 0.11 0.75 -0.33 4.88 0.11 -1.81 0.59 132.00 136.30 2r0t h PRO 94 Ca 0.27 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2r0t h PRO 94 Cb 0.41 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2r0t h PRO 94 CO -0.45 0.50 0.16 -0.07 -0.21 0.00 0.00 178.00 177.93 2r0t h LEU 95 N 0.77 0.42 -0.37 2.35 3.38 -1.64 0.14 115.31 120.36 2r0t h LEU 95 Ca 0.58 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 58.26 2r0t h LEU 95 Cb 0.89 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2r0t h LEU 95 CO -0.38 0.42 -0.43 -0.61 0.09 0.00 0.00 178.44 177.53 2r0t h GLN 96 N 0.39 0.92 0.00 1.13 -0.00 -0.77 -2.13 115.11 114.66 2r0t h GLN 96 Ca 0.11 -0.51 -0.04 0.00 -0.00 0.00 0.00 58.65 58.21 2r0t h GLN 96 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 2r0t h GLN 96 CO -0.01 1.16 -0.18 1.96 0.00 0.00 0.00 178.83 181.75 2r0t h GLN 97 N 0.74 0.00 -0.45 1.69 4.20 0.65 -2.28 115.11 119.66 2r0t h GLN 97 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2r0t h GLN 97 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2r0t h GLN 97 CO 0.10 0.18 0.00 0.66 -0.67 0.00 0.00 178.83 179.10 2r0t n TYR 98 N -4.16 0.59 -2.28 2.96 4.02 0.44 -4.96 117.16 113.76 2r0t n TYR 98 Ca -0.02 -0.29 -0.11 0.00 -0.01 0.00 0.00 57.90 57.46 2r0t n TYR 98 Cb 0.25 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.57 2r0t n TYR 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r0t n GLY 99 N 1.39 -0.06 3.88 2.72 0.00 -0.86 -4.60 105.19 107.67 2r0t n GLY 99 Ca 0.19 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2r0t n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r0t s LEU 100 N -3.23 3.81 -0.32 0.99 1.43 -0.82 0.43 118.68 120.96 2r0t s LEU 100 Ca 0.03 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.06 2r0t s LEU 100 Cb -0.01 -4.02 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 2r0t s LEU 100 CO 0.03 -0.42 0.59 -0.60 0.23 0.00 0.00 176.35 176.18 2r0t s ARG 101 N -3.93 3.83 -0.24 1.70 6.06 0.13 -4.46 118.95 122.04 2r0t s ARG 101 Ca 0.51 0.16 -0.11 0.00 -2.50 0.00 0.00 55.73 53.79 2r0t s ARG 101 Cb -0.10 -3.75 -0.05 0.00 0.06 0.00 0.00 34.95 31.11 2r0t s ARG 101 CO 0.32 -0.58 0.17 0.08 -2.50 0.00 0.00 175.30 172.80 2r0t s VAL 102 N 2.53 5.35 -0.29 7.11 1.01 -0.66 -0.01 120.40 135.44 2r0t s VAL 102 Ca 0.23 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 2r0t s VAL 102 Cb -0.15 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2r0t s VAL 102 CO 0.12 0.34 0.02 -0.75 0.00 0.00 0.00 175.10 174.83 2r0t s LYS 103 N 1.08 2.75 0.34 2.72 2.20 0.13 -2.03 119.74 126.93 2r0t s LYS 103 Ca 0.08 -1.06 -0.27 0.00 -0.36 0.00 0.00 55.97 54.36 2r0t s LYS 103 Cb -0.14 -3.22 -0.09 0.00 -1.51 0.00 0.00 37.83 32.87 2r0t s LYS 103 CO 0.05 -0.52 1.05 -0.06 -0.36 0.00 0.00 175.35 175.51 2r0t s PHE 104 N 1.36 3.47 0.01 4.03 0.40 -0.81 -1.85 117.98 124.59 2r0t s PHE 104 Ca -0.01 1.70 0.05 0.00 -0.60 0.00 0.00 56.93 58.06 2r0t s PHE 104 Cb -0.18 -3.16 -0.02 0.00 0.51 0.00 0.00 43.02 40.17 2r0t s PHE 104 CO -0.00 -0.46 -0.15 0.08 0.70 0.00 0.00 175.22 175.39 2r0t s VAL 105 N -1.44 1.20 0.98 -0.44 1.01 -0.08 -0.85 120.40 120.77 2r0t s VAL 105 Ca 0.51 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2r0t s VAL 105 Cb -0.26 -1.03 0.18 0.00 0.00 0.00 0.00 36.38 35.27 2r0t s VAL 105 CO 0.32 0.20 1.10 -0.62 0.00 0.00 0.00 175.10 176.10 2r0t s ASP 106 N -0.71 2.51 0.39 3.32 3.68 -1.26 -1.12 116.67 123.48 2r0t s ASP 106 Ca 0.04 1.84 0.08 0.00 2.13 0.00 0.00 52.55 56.64 2r0t s ASP 106 Cb -0.07 -2.42 -0.02 0.00 -1.45 0.00 0.00 42.92 38.97 2r0t s ASP 106 CO 0.00 -3.30 0.40 0.27 0.13 0.00 0.00 175.17 172.67 2r0t s ILE 107 N -2.66 3.04 -0.18 4.11 -5.25 -1.26 0.40 121.20 119.41 2r0t s ILE 107 Ca 0.66 -1.26 -0.23 0.00 -0.99 0.00 0.00 60.65 58.83 2r0t s ILE 107 Cb -0.22 -3.08 -0.02 0.00 2.95 0.00 0.00 42.46 42.09 2r0t s ILE 107 CO 0.60 -0.05 0.73 -0.62 -1.79 0.00 0.00 174.94 173.81 2r0t s ASP 108 N -4.14 6.83 0.00 4.36 -1.08 0.63 -4.26 116.67 119.01 2r0t s ASP 108 Ca 0.47 1.02 0.08 0.00 -0.52 0.00 0.00 52.55 53.60 2r0t s ASP 108 Cb -0.06 -2.40 0.34 0.00 -1.46 0.00 0.00 42.92 39.34 2r0t s ASP 108 CO 0.29 -0.33 1.24 0.00 0.52 0.00 0.00 175.17 176.89 2r0t n ILE 109 N 4.68 1.40 -0.11 4.11 0.13 -1.26 -0.84 119.36 127.46 2r0t n ILE 109 Ca 0.02 0.35 -0.23 0.00 -1.10 0.00 0.00 62.75 61.78 2r0t n ILE 109 Cb 0.49 -1.21 -0.10 0.00 -0.84 0.00 0.00 39.64 37.98 2r0t n ILE 109 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2r0t n ASN 110 N -1.48 1.89 0.07 9.51 3.02 -1.26 -4.55 115.26 122.47 2r0t n ASN 110 Ca 0.02 0.40 -0.02 0.00 -0.03 0.00 0.00 54.58 54.96 2r0t n ASN 110 Cb 0.09 -0.91 -0.06 0.00 -0.61 0.00 0.00 39.78 38.29 2r0t n ASN 110 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2r0t h THR 111 N -1.00 0.99 0.00 3.41 1.35 -1.75 0.32 112.91 116.23 2r0t h THR 111 Ca -0.44 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 2r0t h THR 111 Cb 1.36 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2r0t h THR 111 CO -0.26 0.56 0.00 0.18 -0.25 0.00 0.00 175.52 175.75 2r0t n LEU 112 N -3.15 0.13 -5.01 3.87 4.77 -0.02 -4.76 117.00 112.82 2r0t n LEU 112 Ca -0.04 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.77 2r0t n LEU 112 Cb 0.85 -0.69 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2r0t n LEU 112 CO 0.43 -0.12 0.19 0.20 -1.33 0.00 0.00 177.39 176.76 2r0t s ASN 113 N -2.10 5.53 0.13 -1.43 0.01 -1.25 -4.68 114.94 111.16 2r0t s ASN 113 Ca 0.00 -0.52 -0.33 0.00 -0.71 0.00 0.00 52.86 51.30 2r0t s ASN 113 Cb 0.00 -0.45 -0.17 0.00 0.41 0.00 0.00 41.25 41.04 2r0t s ASN 113 CO 0.00 -0.89 0.89 0.00 -1.51 0.00 0.00 177.10 175.59 2r0t n ILE 114 N -1.93 1.08 -2.24 0.60 3.06 -1.26 0.23 119.36 118.90 2r0t n ILE 114 Ca 0.10 -0.27 -0.43 0.00 -2.50 0.00 0.00 62.75 59.65 2r0t n ILE 114 Cb 0.60 -0.27 -0.02 0.00 0.54 0.00 0.00 39.64 40.48 2r0t n ILE 114 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2r0t s ASP 115 N -0.40 6.77 0.28 9.51 2.15 0.16 -4.15 116.67 131.00 2r0t s ASP 115 Ca 0.75 1.86 0.00 0.00 0.43 0.00 0.00 52.55 55.59 2r0t s ASP 115 Cb -1.00 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 39.60 2r0t s ASP 115 CO 0.55 -0.89 1.86 0.40 -0.17 0.00 0.00 175.17 176.92 2r0t h ILE 116 N 5.62 0.98 -0.25 4.11 1.08 -1.89 -1.87 117.51 125.29 2r0t h ILE 116 Ca -0.32 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 63.76 2r0t h ILE 116 Cb 1.14 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2r0t h ILE 116 CO 0.97 0.19 0.04 -0.33 -0.69 0.00 0.00 178.15 178.33 2r0t h GLU 117 N 1.05 0.42 -0.86 2.37 4.39 -1.99 -2.21 114.58 117.74 2r0t h GLU 117 Ca 0.47 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 60.09 2r0t h GLU 117 Cb 0.37 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2r0t h GLU 117 CO -0.22 0.54 0.57 0.77 -1.16 0.00 0.00 179.01 179.51 2r0t h SER 118 N 0.22 0.92 0.33 1.42 0.02 -1.91 -2.69 113.55 111.86 2r0t h SER 118 Ca 0.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2r0t h SER 118 Cb 0.33 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2r0t h SER 118 CO 0.01 0.63 -0.16 0.25 -1.14 0.00 0.00 176.83 176.41 2r0t h LEU 119 N 1.06 -0.37 -0.82 5.07 5.85 -1.14 0.58 115.31 125.53 2r0t h LEU 119 Ca 0.35 -0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.16 2r0t h LEU 119 Cb 0.05 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.05 2r0t h LEU 119 CO -0.11 -0.11 0.26 0.11 -0.34 0.00 0.00 178.44 178.26 2r0t h LYS 120 N -0.64 0.29 -0.33 1.25 1.57 -1.16 0.29 116.57 117.84 2r0t h LYS 120 Ca -0.05 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2r0t h LYS 120 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2r0t h LYS 120 CO 0.07 0.19 -0.39 0.93 -0.57 0.00 0.00 179.45 179.69 2r0t h GLU 121 N 0.30 0.78 0.00 3.15 5.08 -1.16 -3.16 114.58 119.57 2r0t h GLU 121 Ca 0.49 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2r0t h GLU 121 Cb 0.91 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2r0t h GLU 121 CO -0.55 1.03 -0.15 0.00 -1.00 0.00 0.00 179.01 178.34 2r0t h ALA 122 N 0.91 0.96 -2.32 3.43 0.00 0.25 -3.43 119.26 119.07 2r0t h ALA 122 Ca 0.05 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.28 2r0t h ALA 122 Cb 0.95 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r0t h ALA 122 CO 0.09 0.19 0.79 0.08 0.00 0.00 0.00 179.25 180.40 2r0t s VAL 123 N -3.46 3.99 0.26 0.00 1.01 0.78 -4.96 120.40 118.02 2r0t s VAL 123 Ca 0.03 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.36 2r0t s VAL 123 Cb 0.08 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2r0t s VAL 123 CO 0.63 -0.02 0.06 0.35 0.00 0.00 0.00 175.10 176.12 2r0t n THR 124 N 4.74 0.00 0.24 3.92 -2.24 -1.26 -5.00 114.28 114.67 2r0t n THR 124 Ca 0.12 -1.39 0.10 0.00 -2.27 0.00 0.00 64.05 60.61 2r0t n THR 124 Cb 0.45 0.43 0.58 0.00 -2.10 0.00 0.00 70.33 69.69 2r0t n THR 124 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2r0t h ASP 125 N 0.87 0.00 1.55 3.42 3.45 -2.00 -2.67 116.42 121.04 2r0t h ASP 125 Ca -0.20 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.24 2r0t h ASP 125 Cb 0.72 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.49 2r0t h ASP 125 CO 0.33 0.20 -0.46 0.77 -1.57 0.00 0.00 179.24 178.52 2r0t h SER 126 N 0.00 0.00 -2.38 6.45 4.64 -1.98 -3.46 113.55 116.82 2r0t h SER 126 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2r0t h SER 126 Cb 0.49 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2r0t h SER 126 CO 0.03 0.06 1.21 0.41 -0.87 0.00 0.00 176.83 177.67 2r0t n THR 127 N -2.95 0.69 -0.02 2.95 -1.04 -1.01 -4.05 114.28 108.85 2r0t n THR 127 Ca 0.02 -0.12 0.06 0.00 -2.04 0.00 0.00 64.05 61.97 2r0t n THR 127 Cb 0.57 -2.28 -0.14 0.00 -1.82 0.00 0.00 70.33 66.66 2r0t n THR 127 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2r0t n LYS 128 N 7.13 0.65 -3.65 -2.82 4.76 -0.31 -4.79 118.16 119.12 2r0t n LYS 128 Ca 0.20 -0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.40 2r0t n LYS 128 Cb 0.40 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.15 2r0t n LYS 128 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r0t s ALA 129 N -3.10 -1.33 -0.04 7.82 0.00 -1.13 -1.08 121.76 122.90 2r0t s ALA 129 Ca -0.07 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 2r0t s ALA 129 Cb 0.10 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.12 2r0t s ALA 129 CO 0.72 -0.89 0.06 0.42 0.00 0.00 0.00 175.76 176.07 2r0t s ILE 130 N -3.84 -0.10 -0.34 0.00 1.01 0.23 -1.58 121.20 116.57 2r0t s ILE 130 Ca 0.07 0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.99 2r0t s ILE 130 Cb -0.03 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.31 2r0t s ILE 130 CO -0.03 0.16 0.17 -0.22 0.00 0.00 0.00 174.94 175.02 2r0t s LEU 131 N 1.92 4.36 0.32 2.97 2.96 0.47 -0.78 118.68 130.90 2r0t s LEU 131 Ca 0.02 -0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 53.19 2r0t s LEU 131 Cb -0.12 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2r0t s LEU 131 CO -0.03 -0.28 0.53 0.42 -1.32 0.00 0.00 176.35 175.68 2r0t s THR 132 N 1.58 5.10 -0.08 3.68 -4.23 0.16 -4.29 115.64 117.56 2r0t s THR 132 Ca 0.03 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.22 2r0t s THR 132 Cb -0.18 -3.82 0.01 0.00 1.34 0.00 0.00 72.50 69.85 2r0t s THR 132 CO 0.06 -0.47 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.85 2r0t s VAL 133 N -2.22 1.25 -0.64 2.29 1.01 -1.26 0.06 120.40 120.88 2r0t s VAL 133 Ca 0.41 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 2r0t s VAL 133 Cb -0.10 -1.14 0.09 0.00 0.00 0.00 0.00 36.38 35.22 2r0t s VAL 133 CO 0.34 0.38 0.87 0.20 0.00 0.00 0.00 175.10 176.89 2r0t s ASN 134 N 0.79 6.19 0.03 3.32 0.01 -1.07 -4.78 114.94 119.43 2r0t s ASN 134 Ca -0.12 -1.20 -0.30 0.00 -0.71 0.00 0.00 52.86 50.53 2r0t s ASN 134 Cb -0.16 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2r0t s ASN 134 CO 0.02 -1.30 1.06 -0.22 -1.51 0.00 0.00 177.10 175.14 2r0t s LEU 135 N 3.48 4.38 -1.52 0.60 2.96 -1.11 -4.11 118.68 123.36 2r0t s LEU 135 Ca 0.18 1.80 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2r0t s LEU 135 Cb -0.19 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2r0t s LEU 135 CO 0.08 -0.32 0.00 0.18 -1.32 0.00 0.00 176.35 174.97 2r0t n LEU 136 N 3.81 -1.57 0.00 -0.68 4.77 -1.26 -1.00 117.00 121.06 2r0t n LEU 136 Ca 0.07 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2r0t n LEU 136 Cb 0.49 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 38.99 2r0t n LEU 136 CO 0.53 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2r0t n GLY 137 N -0.86 1.12 3.62 -0.72 0.00 -1.09 -1.87 105.19 105.39 2r0t n GLY 137 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2r0t n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r0t s ASN 138 N -1.70 6.41 0.60 1.61 2.47 -0.17 -0.59 114.94 123.55 2r0t s ASN 138 Ca 0.00 0.49 -0.16 0.00 0.42 0.00 0.00 52.86 53.60 2r0t s ASN 138 Cb 0.00 -2.26 -0.03 0.00 -1.45 0.00 0.00 41.25 37.50 2r0t s ASN 138 CO 0.00 -0.24 1.08 -2.16 -3.72 0.00 0.00 177.10 172.06 2r0t s PRO 139 N 2.13 3.22 0.57 0.43 0.04 -1.26 -2.74 135.00 137.39 2r0t s PRO 139 Ca 0.20 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 2r0t s PRO 139 Cb -0.16 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2r0t s PRO 139 CO 0.09 -0.91 1.02 -0.80 0.04 0.00 0.00 177.00 176.44 2r0t s ASN 140 N -2.52 6.24 -0.97 6.66 0.01 -1.26 -4.67 114.94 118.43 2r0t s ASN 140 Ca 0.66 1.60 -0.23 0.00 -0.71 0.00 0.00 52.86 54.18 2r0t s ASN 140 Cb -0.18 -2.51 0.05 0.00 0.41 0.00 0.00 41.25 39.02 2r0t s ASN 140 CO 0.35 -0.85 1.41 0.21 -1.51 0.00 0.00 177.10 176.71 2r0t s ASN 141 N -3.30 6.45 0.53 -1.22 3.84 -1.26 -4.79 114.94 115.20 2r0t s ASN 141 Ca 0.59 -1.32 0.32 0.00 0.21 0.00 0.00 52.86 52.66 2r0t s ASN 141 Cb -0.12 -2.56 1.27 0.00 -0.55 0.00 0.00 41.25 39.29 2r0t s ASN 141 CO 0.39 -1.54 1.95 -0.26 -2.79 0.00 0.00 177.10 174.85 2r0t h PHE 142 N 9.79 0.00 -0.38 0.43 -1.00 -1.98 -2.48 116.94 121.32 2r0t h PHE 142 Ca 0.12 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.85 2r0t h PHE 142 Cb 1.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 2r0t h PHE 142 CO 1.25 0.03 0.03 -0.44 -1.61 0.00 0.00 178.31 177.56 2r0t h ASP 143 N 0.00 0.64 -0.44 2.17 3.32 -2.00 0.57 116.42 120.69 2r0t h ASP 143 Ca -0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 2r0t h ASP 143 Cb 0.56 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2r0t h ASP 143 CO 0.00 0.77 0.04 -0.33 -1.72 0.00 0.00 179.24 178.00 2r0t h GLU 144 N 0.49 0.83 0.02 3.56 4.39 -1.93 -2.45 114.58 119.49 2r0t h GLU 144 Ca 0.11 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2r0t h GLU 144 Cb 0.43 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2r0t h GLU 144 CO 0.01 0.81 -0.01 0.82 -1.16 0.00 0.00 179.01 179.48 2r0t h ILE 145 N 0.78 1.24 -0.22 3.13 2.04 -1.12 -2.44 117.51 120.92 2r0t h ILE 145 Ca 0.16 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.28 2r0t h ILE 145 Cb 0.41 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2r0t h ILE 145 CO 0.01 0.21 0.16 0.78 0.00 0.00 0.00 178.15 179.31 2r0t h ASN 146 N -0.38 0.00 -0.16 1.72 2.35 -0.85 -1.09 115.58 117.18 2r0t h ASN 146 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2r0t h ASN 146 Cb 0.36 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2r0t h ASN 146 CO 0.00 0.00 -0.06 0.11 -1.65 0.00 0.00 177.43 175.83 2r0t h LYS 147 N 0.00 0.32 -0.83 0.81 1.57 -1.30 0.18 116.57 117.33 2r0t h LYS 147 Ca 0.10 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2r0t h LYS 147 Cb 0.42 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 2r0t h LYS 147 CO -0.00 0.62 0.52 0.82 -0.57 0.00 0.00 179.45 180.84 2r0t h ILE 148 N 0.00 1.07 -0.18 1.86 2.04 -0.72 -2.43 117.51 119.15 2r0t h ILE 148 Ca 0.04 -0.33 -0.20 0.00 1.00 0.00 0.00 64.86 65.36 2r0t h ILE 148 Cb 0.52 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2r0t h ILE 148 CO 0.02 0.18 -0.69 0.40 0.00 0.00 0.00 178.15 178.06 2r0t h ILE 149 N 0.96 1.30 -6.79 -0.67 2.04 -1.24 -3.48 117.51 109.63 2r0t h ILE 149 Ca 0.35 -1.92 -0.56 0.00 1.00 0.00 0.00 64.86 63.73 2r0t h ILE 149 Cb 0.11 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2r0t h ILE 149 CO -0.15 0.61 -0.99 0.61 0.00 0.00 0.00 178.15 178.23 2r0t n GLY 150 N 0.55 -0.74 2.96 5.37 0.00 0.61 -1.57 105.19 112.37 2r0t n GLY 150 Ca -0.06 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2r0t n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0t n GLY 151 N -2.07 2.82 3.80 -0.02 0.00 -1.26 -5.02 105.19 103.44 2r0t n GLY 151 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2r0t n GLY 151 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r0t s ARG 152 N -0.17 1.41 -1.37 1.61 3.03 -0.61 -4.90 118.95 117.95 2r0t s ARG 152 Ca 0.00 0.36 -0.16 0.00 2.03 0.00 0.00 55.73 57.96 2r0t s ARG 152 Cb 0.00 -1.86 0.02 0.00 -1.03 0.00 0.00 34.95 32.08 2r0t s ARG 152 CO 0.00 -2.03 2.12 -3.47 -1.13 0.00 0.00 175.30 170.79 2r0t n ASP 153 N -3.66 3.90 -4.01 -2.89 2.03 -1.26 -4.88 116.55 105.78 2r0t n ASP 153 Ca 0.07 -2.84 -0.26 0.00 0.52 0.00 0.00 54.79 52.28 2r0t n ASP 153 Cb 0.59 -1.62 -0.17 0.00 -0.72 0.00 0.00 41.12 39.20 2r0t n ASP 153 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2r0t s ILE 154 N 3.68 1.20 0.06 5.18 1.01 -1.26 -4.83 121.20 126.23 2r0t s ILE 154 Ca 0.49 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 60.40 2r0t s ILE 154 Cb 0.12 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 2r0t s ILE 154 CO -0.04 0.38 0.84 -0.63 0.00 0.00 0.00 174.94 175.49 2r0t s ILE 155 N 0.95 4.68 -0.14 2.92 1.01 -0.24 -4.91 121.20 125.47 2r0t s ILE 155 Ca -0.09 1.79 -0.04 0.00 0.00 0.00 0.00 60.65 62.31 2r0t s ILE 155 Cb -0.15 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2r0t s ILE 155 CO 0.00 0.33 -0.00 -0.22 0.00 0.00 0.00 174.94 175.05 2r0t s LEU 156 N 0.07 3.49 0.10 2.97 2.96 -1.26 0.75 118.68 127.76 2r0t s LEU 156 Ca 0.42 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.37 2r0t s LEU 156 Cb -0.21 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2r0t s LEU 156 CO 0.25 0.24 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.68 2r0t s LEU 157 N -0.04 2.46 -0.03 -0.68 1.43 0.04 -0.39 118.68 121.47 2r0t s LEU 157 Ca 0.03 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.25 2r0t s LEU 157 Cb -0.13 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2r0t s LEU 157 CO 0.02 -0.35 -0.11 -1.61 0.23 0.00 0.00 176.35 174.53 2r0t s GLU 158 N -3.30 1.09 -0.44 1.70 2.02 -1.03 0.36 118.70 119.10 2r0t s GLU 158 Ca 0.09 -0.37 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 2r0t s GLU 158 Cb 0.01 -1.01 0.08 0.00 0.10 0.00 0.00 34.13 33.31 2r0t s GLU 158 CO -0.02 0.15 0.32 0.34 0.02 0.00 0.00 175.26 176.08 2r0t s ASP 159 N 0.11 5.87 -0.26 -0.19 -1.08 0.11 -1.36 116.67 119.87 2r0t s ASP 159 Ca -0.02 -1.43 0.12 0.00 -0.52 0.00 0.00 52.55 50.70 2r0t s ASP 159 Cb -0.09 -2.08 0.63 0.00 -1.46 0.00 0.00 42.92 39.93 2r0t s ASP 159 CO 0.01 -0.59 1.61 -3.20 0.52 0.00 0.00 175.17 173.51 2r0t n ASN 160 N 5.05 4.13 0.19 -0.34 5.15 -0.25 -2.61 115.26 126.58 2r0t n ASN 160 Ca -0.11 -3.24 0.13 0.00 -0.60 0.00 0.00 54.58 50.76 2r0t n ASN 160 Cb 0.43 -0.65 0.68 0.00 -0.53 0.00 0.00 39.78 39.71 2r0t n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r0t n GLU 162 N -2.43 3.47 -2.17 0.00 1.02 -1.26 -4.16 120.64 115.11 2r0t n GLU 162 Ca -0.01 -0.18 -0.20 0.00 -0.02 0.00 0.00 57.16 56.75 2r0t n GLU 162 Cb 0.09 -0.96 0.02 0.00 -0.02 0.00 0.00 31.44 30.57 2r0t n GLU 162 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r0t n SER 163 N -0.92 4.34 -4.72 1.62 7.64 -0.97 -2.66 113.62 117.94 2r0t n SER 163 Ca 0.02 -3.45 -0.42 0.00 1.01 0.00 0.00 58.87 56.03 2r0t n SER 163 Cb 0.16 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 2r0t n SER 163 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2r0t s MET 164 N -3.63 4.19 0.00 1.43 0.00 -1.23 -2.06 119.30 118.00 2r0t s MET 164 Ca 0.47 2.43 0.00 0.00 0.00 0.00 0.00 55.69 58.58 2r0t s MET 164 Cb 0.39 -3.12 0.00 0.00 0.00 0.00 0.00 34.83 32.10 2r0t s MET 164 CO 0.02 -0.62 0.00 0.41 0.00 0.00 0.00 175.02 174.83 2r0t n GLY 165 N 3.48 0.74 3.83 2.11 0.00 -1.26 -4.79 105.19 109.31 2r0t n GLY 165 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2r0t n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0t s ALA 166 N -2.92 2.83 0.13 4.61 0.00 -0.88 -4.77 121.76 120.77 2r0t s ALA 166 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2r0t s ALA 166 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2r0t s ALA 166 CO 0.00 -0.93 -0.04 0.95 0.00 0.00 0.00 175.76 175.74 2r0t s THR 167 N -2.94 0.73 -0.19 0.00 -4.23 -0.94 -1.88 115.64 106.19 2r0t s THR 167 Ca 0.58 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.08 2r0t s THR 167 Cb -0.13 -1.88 0.09 0.00 1.34 0.00 0.00 72.50 71.92 2r0t s THR 167 CO 0.49 -0.70 0.34 0.12 -0.54 0.00 0.00 174.62 174.33 2r0t s PHE 168 N -3.61 -0.63 -1.43 3.99 5.36 0.24 -1.87 117.98 120.03 2r0t s PHE 168 Ca 0.17 1.01 -0.08 0.00 -0.96 0.00 0.00 56.93 57.07 2r0t s PHE 168 Cb 0.05 0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 2r0t s PHE 168 CO -0.01 -0.52 1.00 0.09 -1.46 0.00 0.00 175.22 174.32 2r0t n ASN 169 N 5.36 -6.33 -0.11 6.13 4.13 -1.26 -0.98 115.26 122.20 2r0t n ASN 169 Ca -0.06 -0.46 -0.01 0.00 1.68 0.00 0.00 54.58 55.73 2r0t n ASN 169 Cb 0.50 -5.02 -0.01 0.00 -1.54 0.00 0.00 39.78 33.71 2r0t n ASN 169 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2r0t n ASN 170 N -2.86 -5.44 -4.64 6.41 3.02 -1.26 -4.94 115.26 105.55 2r0t n ASN 170 Ca -0.03 0.03 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 2r0t n ASN 170 Cb 0.58 -3.06 -0.10 0.00 -0.61 0.00 0.00 39.78 36.59 2r0t n ASN 170 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2r0t s LYS 171 N -1.79 2.78 0.12 3.52 2.20 -0.15 -5.07 119.74 121.34 2r0t s LYS 171 Ca 0.00 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2r0t s LYS 171 Cb 0.00 -2.65 -0.07 0.00 -1.51 0.00 0.00 37.83 33.60 2r0t s LYS 171 CO 0.00 0.65 1.20 0.00 -0.36 0.00 0.00 175.35 176.85 2r0t n ALA 173 N 3.32 1.42 0.00 0.00 0.00 -0.79 -1.72 120.51 122.75 2r0t n ALA 173 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2r0t n ALA 173 Cb 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2r0t n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r0t n GLY 174 N 0.79 2.84 0.88 0.00 0.00 -1.26 -4.83 105.19 103.61 2r0t n GLY 174 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2r0t n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r0t n THR 175 N -2.00 1.38 0.03 2.61 -2.24 -0.70 -3.38 114.28 109.97 2r0t n THR 175 Ca 0.00 -1.21 -0.22 0.00 -2.27 0.00 0.00 64.05 60.35 2r0t n THR 175 Cb 0.00 0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 68.39 2r0t n THR 175 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2r0t h PHE 176 N 2.46 0.54 -4.39 4.78 -1.00 -1.90 -3.48 116.94 113.95 2r0t h PHE 176 Ca 0.00 -0.40 -0.47 0.00 2.81 0.00 0.00 57.97 59.91 2r0t h PHE 176 Cb 1.00 -0.02 0.11 0.00 3.61 0.00 0.00 35.95 40.65 2r0t h PHE 176 CO 0.38 1.68 0.35 0.20 -1.61 0.00 0.00 178.31 179.31 2r0t s GLY 177 N -5.23 1.59 0.46 -1.45 0.00 -1.26 -4.93 107.32 96.50 2r0t s GLY 177 Ca -0.20 -0.50 0.16 0.00 0.00 0.00 0.00 44.72 44.18 2r0t s GLY 177 CO 0.79 -0.00 1.99 -2.00 0.00 0.00 0.00 173.10 173.88 2r0t h LEU 178 N -1.22 0.28 -8.18 0.66 5.85 -1.09 -3.42 115.31 108.19 2r0t h LEU 178 Ca -0.48 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.12 2r0t h LEU 178 Cb 1.32 -0.05 -0.16 0.00 0.37 0.00 0.00 40.66 42.13 2r0t h LEU 178 CO 0.63 0.17 -0.68 -0.04 -0.34 0.00 0.00 178.44 178.18 2r0t s MET 179 N -5.30 0.55 -0.00 1.25 -1.94 -1.26 -4.32 119.30 108.27 2r0t s MET 179 Ca -0.07 -1.09 0.00 0.00 -1.71 0.00 0.00 55.69 52.82 2r0t s MET 179 Cb 0.19 0.19 0.01 0.00 2.01 0.00 0.00 34.83 37.23 2r0t s MET 179 CO 0.74 -0.10 0.01 0.20 -0.01 0.00 0.00 175.02 175.86 2r0t s GLY 180 N -2.62 0.03 0.09 -0.03 0.00 -1.03 -2.47 107.32 101.29 2r0t s GLY 180 Ca 0.02 0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.83 2r0t s GLY 180 CO -0.08 0.15 0.14 -0.51 0.00 0.00 0.00 173.10 172.80 2r0t s THR 181 N 0.24 4.84 0.13 0.90 -4.23 -0.46 -1.40 115.64 115.65 2r0t s THR 181 Ca -0.02 -0.70 0.04 0.00 -1.18 0.00 0.00 61.69 59.83 2r0t s THR 181 Cb -0.03 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2r0t s THR 181 CO -0.01 0.07 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.69 2r0t s PHE 182 N -1.51 1.18 -0.00 3.99 0.40 0.15 -1.09 117.98 121.09 2r0t s PHE 182 Ca 0.32 -0.76 0.04 0.00 -0.60 0.00 0.00 56.93 55.92 2r0t s PHE 182 Cb -0.12 -0.61 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 2r0t s PHE 182 CO 0.25 0.03 -0.12 0.45 0.70 0.00 0.00 175.22 176.53 2r0t s SER 183 N -3.01 1.42 -0.28 1.36 0.15 -1.26 -1.40 113.70 110.68 2r0t s SER 183 Ca 0.14 -0.25 0.10 0.00 0.70 0.00 0.00 55.95 56.64 2r0t s SER 183 Cb 0.02 -0.15 0.47 0.00 -1.71 0.00 0.00 66.02 64.65 2r0t s SER 183 CO -0.00 0.13 1.18 -1.54 1.20 0.00 0.00 173.24 174.21 2r0t n SER 184 N 2.67 4.24 -4.81 5.45 3.41 -0.06 -4.55 113.62 119.97 2r0t n SER 184 Ca -0.14 -3.49 -0.34 0.00 -0.26 0.00 0.00 58.87 54.64 2r0t n SER 184 Cb 0.56 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 2r0t n SER 184 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2r0t s PHE 185 N -3.58 3.40 0.02 7.33 5.36 -1.24 -0.23 117.98 129.04 2r0t s PHE 185 Ca 0.47 1.62 -0.02 0.00 -0.96 0.00 0.00 56.93 58.04 2r0t s PHE 185 Cb 0.39 -2.84 0.01 0.00 -0.34 0.00 0.00 43.02 40.24 2r0t s PHE 185 CO 0.02 -0.02 0.12 0.98 -1.46 0.00 0.00 175.22 174.86 2r0t n TYR 186 N -0.34 -0.01 0.98 10.12 9.36 -1.01 -0.06 117.16 136.20 2r0t n TYR 186 Ca 0.06 0.09 0.13 0.00 3.32 0.00 0.00 57.90 61.50 2r0t n TYR 186 Cb 0.53 -0.52 0.49 0.00 -0.63 0.00 0.00 39.34 39.21 2r0t n TYR 186 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2r0t n SER 187 N -4.11 0.20 -2.77 2.98 3.41 -1.26 -4.77 113.62 107.30 2r0t n SER 187 Ca 0.01 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2r0t n SER 187 Cb 0.03 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2r0t n SER 187 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r0t n LYS 188 N -1.54 0.37 -0.07 4.33 4.76 0.92 -4.91 118.16 122.02 2r0t n LYS 188 Ca 0.06 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.40 2r0t n LYS 188 Cb 0.34 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.50 2r0t n LYS 188 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2r0t h HIS 189 N -0.65 0.34 -3.19 2.13 3.86 -1.84 -3.44 115.15 112.36 2r0t h HIS 189 Ca 0.00 -0.02 -0.51 0.00 -1.16 0.00 0.00 60.37 58.68 2r0t h HIS 189 Cb 0.00 -0.10 -0.17 0.00 1.06 0.00 0.00 27.41 28.19 2r0t h HIS 189 CO 0.00 0.36 -0.77 0.96 0.86 0.00 0.00 177.93 179.34 2r0t s ILE 190 N -5.62 1.82 -0.08 2.45 -4.36 -1.26 -5.05 121.20 109.11 2r0t s ILE 190 Ca -0.13 -1.98 -0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2r0t s ILE 190 Cb 0.08 -1.89 0.02 0.00 1.25 0.00 0.00 42.46 41.92 2r0t s ILE 190 CO 0.71 -0.37 -0.06 0.00 0.24 0.00 0.00 174.94 175.47 2r0t s ALA 191 N -2.23 1.05 -0.21 2.27 0.00 -1.26 -3.70 121.76 117.68 2r0t s ALA 191 Ca 0.17 -0.34 0.12 0.00 0.00 0.00 0.00 51.96 51.91 2r0t s ALA 191 Cb -0.05 -0.75 0.44 0.00 0.00 0.00 0.00 23.12 22.76 2r0t s ALA 191 CO 0.07 -0.29 1.20 0.25 0.00 0.00 0.00 175.76 176.98 2r0t n THR 192 N 4.71 2.00 0.00 0.00 -2.24 0.68 -4.81 114.28 114.62 2r0t n THR 192 Ca -0.14 -3.25 0.00 0.00 -2.27 0.00 0.00 64.05 58.38 2r0t n THR 192 Cb 0.50 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2r0t n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2r0t n MET 193 N -0.79 0.00 -4.15 -0.78 2.81 -1.25 -4.58 117.12 108.38 2r0t n MET 193 Ca 0.24 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.96 2r0t n MET 193 Cb 0.83 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 33.22 2r0t n MET 193 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2r0t s GLU 194 N 0.00 0.73 0.00 0.03 0.41 -1.26 -2.40 118.70 116.21 2r0t s GLU 194 Ca 0.00 -0.86 0.00 0.00 -0.41 0.00 0.00 54.97 53.70 2r0t s GLU 194 Cb 0.00 -0.66 0.00 0.00 -1.78 0.00 0.00 34.13 31.69 2r0t s GLU 194 CO 0.00 0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 2r0t n GLY 195 N 1.42 1.96 3.50 -1.39 0.00 -1.15 -4.83 105.19 104.69 2r0t n GLY 195 Ca -0.21 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 2r0t n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r0t s GLY 196 N 0.00 0.20 0.05 -0.02 0.00 -0.75 -0.88 107.32 105.92 2r0t s GLY 196 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 2r0t s GLY 196 CO 0.00 -0.49 0.26 0.00 0.00 0.00 0.00 173.10 172.87 2r0t s ILE 198 N -2.73 1.24 0.17 0.00 1.01 -0.40 0.32 121.20 120.81 2r0t s ILE 198 Ca -0.04 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.10 2r0t s ILE 198 Cb -0.00 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2r0t s ILE 198 CO -0.05 0.36 -0.21 0.68 0.00 0.00 0.00 174.94 175.73 2r0t s VAL 199 N 0.04 2.59 0.13 2.92 -7.23 -0.49 -0.88 120.40 117.48 2r0t s VAL 199 Ca -0.03 -1.82 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 2r0t s VAL 199 Cb -0.10 -2.22 0.06 0.00 0.56 0.00 0.00 36.38 34.67 2r0t s VAL 199 CO 0.01 -0.04 0.53 0.28 -0.31 0.00 0.00 175.10 175.57 2r0t s THR 200 N -1.48 0.03 -1.52 5.32 -1.32 -0.74 -2.48 115.64 113.45 2r0t s THR 200 Ca 0.20 -0.21 0.18 0.00 -1.21 0.00 0.00 61.69 60.65 2r0t s THR 200 Cb -0.09 -1.05 -0.03 0.00 -1.51 0.00 0.00 72.50 69.82 2r0t s THR 200 CO 0.10 -0.11 0.89 0.47 -2.21 0.00 0.00 174.62 173.76 2r0t n ASP 201 N -0.22 1.62 -4.58 8.08 8.00 -1.26 -1.18 116.55 126.99 2r0t n ASP 201 Ca -0.17 -1.31 -0.41 0.00 0.71 0.00 0.00 54.79 53.61 2r0t n ASP 201 Cb 0.64 0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 42.21 2r0t n ASP 201 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r0t s ASP 202 N -2.12 6.41 0.25 -2.24 -1.08 -1.26 -4.89 116.67 111.74 2r0t s ASP 202 Ca 0.14 0.23 -0.00 0.00 -0.52 0.00 0.00 52.55 52.40 2r0t s ASP 202 Cb 0.14 -2.30 0.32 0.00 -1.46 0.00 0.00 42.92 39.62 2r0t s ASP 202 CO 0.48 -0.47 1.69 -0.08 0.52 0.00 0.00 175.17 177.31 2r0t h GLU 203 N 8.31 0.62 -0.07 4.34 4.81 -1.98 -0.32 114.58 130.29 2r0t h GLU 203 Ca -0.27 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2r0t h GLU 203 Cb 1.12 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2r0t h GLU 203 CO 0.78 0.79 0.03 1.49 -0.73 0.00 0.00 179.01 181.37 2r0t h GLU 204 N 0.55 0.11 -0.49 1.92 4.81 -1.94 0.47 114.58 120.01 2r0t h GLU 204 Ca 0.08 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2r0t h GLU 204 Cb 0.67 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2r0t h GLU 204 CO 0.05 0.24 0.19 0.82 -0.73 0.00 0.00 179.01 179.58 2r0t h ILE 205 N -0.05 1.18 -0.32 2.32 1.08 -1.93 0.12 117.51 119.91 2r0t h ILE 205 Ca 0.02 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2r0t h ILE 205 Cb 0.17 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2r0t h ILE 205 CO -0.00 0.22 0.03 0.22 -0.69 0.00 0.00 178.15 177.94 2r0t h TYR 206 N 0.69 0.57 -0.36 1.37 3.20 -0.47 0.43 116.97 122.40 2r0t h TYR 206 Ca 0.17 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2r0t h TYR 206 Cb 0.14 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2r0t h TYR 206 CO 0.01 0.63 -0.09 0.45 -1.64 0.00 0.00 178.16 177.52 2r0t h HIS 207 N 0.35 0.66 -0.59 -3.82 3.86 0.54 -2.58 115.15 113.58 2r0t h HIS 207 Ca 0.09 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2r0t h HIS 207 Cb 0.38 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2r0t h HIS 207 CO 0.03 0.69 0.34 0.82 0.86 0.00 0.00 177.93 180.67 2r0t h ILE 208 N 0.57 1.18 -0.81 2.45 2.04 -0.24 -2.55 117.51 120.15 2r0t h ILE 208 Ca 0.11 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2r0t h ILE 208 Cb 0.49 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2r0t h ILE 208 CO 0.03 0.19 0.51 -0.07 0.00 0.00 0.00 178.15 178.81 2r0t h LEU 209 N 0.79 0.84 -1.79 1.44 3.38 -0.71 0.21 115.31 119.47 2r0t h LEU 209 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2r0t h LEU 209 Cb 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2r0t h LEU 209 CO -0.04 0.57 -0.14 -0.07 0.09 0.00 0.00 178.44 178.85 2r0t h LEU 210 N 0.99 0.00 0.00 1.67 3.38 -1.12 -1.79 115.31 118.43 2r0t h LEU 210 Ca 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2r0t h LEU 210 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2r0t h LEU 210 CO -0.13 0.14 -0.24 0.00 0.09 0.00 0.00 178.44 178.30 2r0t n ILE 212 N -4.61 0.67 0.13 0.00 -5.35 -0.05 -1.53 119.36 108.61 2r0t n ILE 212 Ca -0.12 0.10 -0.02 0.00 -0.27 0.00 0.00 62.75 62.44 2r0t n ILE 212 Cb 0.41 -0.87 0.17 0.00 -1.74 0.00 0.00 39.64 37.61 2r0t n ILE 212 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2r0t h ARG 213 N 0.00 0.06 -2.71 6.28 2.43 -1.48 0.32 114.38 119.28 2r0t h ARG 213 Ca 0.00 -0.04 -0.60 0.00 -0.81 0.00 0.00 59.98 58.52 2r0t h ARG 213 Cb 0.42 0.01 -0.40 0.00 -0.42 0.00 0.00 29.97 29.58 2r0t h ARG 213 CO 0.00 0.64 -0.80 0.00 -1.51 0.00 0.00 179.97 178.30 2r0t s ALA 214 N -3.70 2.31 0.00 2.80 0.00 -1.05 -0.82 121.76 121.31 2r0t s ALA 214 Ca -0.02 -2.92 0.00 0.00 0.00 0.00 0.00 51.96 49.02 2r0t s ALA 214 Cb 0.13 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2r0t s ALA 214 CO 0.77 -2.03 0.00 0.72 0.00 0.00 0.00 175.76 175.21 2r0t n HIS 215 N 2.70 0.00 -1.84 0.00 8.25 0.15 -2.78 115.22 121.69 2r0t n HIS 215 Ca 0.22 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2r0t n HIS 215 Cb 0.41 -0.90 -0.03 0.00 1.12 0.00 0.00 29.99 30.59 2r0t n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r0t n GLY 216 N -1.74 0.51 3.50 -1.41 0.00 -0.58 -4.65 105.19 100.82 2r0t n GLY 216 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2r0t n GLY 216 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2r0t n TRP 217 N -3.41 -3.11 0.70 1.61 2.14 -1.12 -0.99 117.44 113.26 2r0t n TRP 217 Ca -0.13 -1.52 0.07 0.00 2.07 0.00 0.00 57.50 57.99 2r0t n TRP 217 Cb 0.52 -0.69 -0.03 0.00 -0.81 0.00 0.00 31.31 30.29 2r0t n TRP 217 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2r0t n THR 218 N -2.84 0.00 -0.35 -1.67 -2.24 -1.25 -4.64 114.28 101.30 2r0t n THR 218 Ca 0.15 -0.26 0.23 0.00 -2.27 0.00 0.00 64.05 61.90 2r0t n THR 218 Cb 0.53 1.11 0.48 0.00 -2.10 0.00 0.00 70.33 70.36 2r0t n THR 218 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2r0t h ARG 219 N 1.07 0.38 -0.61 -0.78 3.08 -1.89 -0.08 114.38 115.54 2r0t h ARG 219 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2r0t h ARG 219 Cb 0.46 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2r0t h ARG 219 CO 0.00 0.25 0.00 0.09 -1.07 0.00 0.00 179.97 179.24 2r0t n ASN 220 N -4.82 4.71 -4.88 7.04 4.13 -1.26 -4.92 115.26 115.27 2r0t n ASN 220 Ca 0.29 -2.49 -0.33 0.00 1.68 0.00 0.00 54.58 53.73 2r0t n ASN 220 Cb 0.94 -0.57 -0.05 0.00 -1.54 0.00 0.00 39.78 38.56 2r0t n ASN 220 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2r0t s LEU 221 N -1.93 4.31 0.70 3.41 1.43 -0.05 -4.92 118.68 121.64 2r0t s LEU 221 Ca 0.50 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 54.14 2r0t s LEU 221 Cb 0.33 -3.09 0.02 0.00 0.03 0.00 0.00 46.19 43.47 2r0t s LEU 221 CO 0.23 0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.86 2r0t s PRO 222 N -2.23 2.71 0.25 1.29 0.04 -1.26 -4.93 135.00 130.87 2r0t s PRO 222 Ca 0.36 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 2r0t s PRO 222 Cb -0.13 -1.95 0.49 0.00 0.04 0.00 0.00 34.50 32.95 2r0t s PRO 222 CO 0.21 -1.30 1.70 -0.22 0.04 0.00 0.00 177.00 177.43 2r0t h LYS 223 N -0.47 0.32 -4.93 4.56 3.64 -1.95 -3.31 116.57 114.44 2r0t h LYS 223 Ca -0.45 -0.02 -0.66 0.00 -1.27 0.00 0.00 60.65 58.25 2r0t h LYS 223 Cb 1.23 -0.07 -0.24 0.00 -0.41 0.00 0.00 32.23 32.73 2r0t h LYS 223 CO 0.54 0.21 -0.64 0.21 -2.27 0.00 0.00 179.45 177.50 2r0t s LYS 224 N -6.02 3.47 0.08 1.90 2.20 -1.25 0.50 119.74 120.62 2r0t s LYS 224 Ca -0.12 -0.59 -0.07 0.00 -0.36 0.00 0.00 55.97 54.83 2r0t s LYS 224 Cb 0.21 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2r0t s LYS 224 CO 0.76 -0.25 0.14 0.54 -0.36 0.00 0.00 175.35 176.18 2r0t s ASN 225 N 1.56 0.21 0.00 1.43 2.20 0.30 -4.99 114.94 115.65 2r0t s ASN 225 Ca 0.05 -0.75 0.23 0.00 -0.94 0.00 0.00 52.86 51.45 2r0t s ASN 225 Cb -0.15 0.31 1.23 0.00 -2.00 0.00 0.00 41.25 40.63 2r0t s ASN 225 CO 0.02 -0.70 1.76 0.29 -2.94 0.00 0.00 177.10 175.53 2r0t n LYS 226 N -0.02 0.45 -0.13 3.55 4.76 -1.26 -1.39 118.16 124.11 2r0t n LYS 226 Ca -0.14 0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 55.07 2r0t n LYS 226 Cb 0.62 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 2r0t n LYS 226 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2r0t n VAL 227 N -1.20 1.53 0.35 -0.18 0.31 -1.26 -4.75 118.33 113.13 2r0t n VAL 227 Ca 0.13 -0.32 0.04 0.00 -0.01 0.00 0.00 64.34 64.18 2r0t n VAL 227 Cb 0.15 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.14 2r0t n VAL 227 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2r0t n THR 228 N -4.29 0.00 0.00 2.52 -2.24 -1.25 -5.07 114.28 103.95 2r0t n THR 228 Ca -0.50 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2r0t n THR 228 Cb 0.84 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 2r0t n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r0t n GLY 229 N 0.98 1.17 3.06 3.38 0.00 -0.49 -4.78 105.19 108.50 2r0t n GLY 229 Ca 0.02 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2r0t n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0t s VAL 230 N 0.00 1.82 0.32 1.61 1.01 -1.26 0.11 120.40 124.02 2r0t s VAL 230 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2r0t s VAL 230 Cb 0.00 -1.74 -0.10 0.00 0.00 0.00 0.00 36.38 34.54 2r0t s VAL 230 CO 0.00 0.39 1.30 -0.54 0.00 0.00 0.00 175.10 176.25 2r0t s LYS 231 N 1.36 4.37 1.10 2.72 1.02 0.18 -5.01 119.74 125.49 2r0t s LYS 231 Ca 0.03 2.19 -0.12 0.00 0.02 0.00 0.00 55.97 58.08 2r0t s LYS 231 Cb -0.14 -3.08 0.25 0.00 -0.52 0.00 0.00 37.83 34.34 2r0t s LYS 231 CO -0.11 -0.17 1.06 0.45 -0.92 0.00 0.00 175.35 175.66 2r0t s SER 232 N -0.47 1.44 -0.02 2.83 0.15 -1.26 -4.98 113.70 111.40 2r0t s SER 232 Ca 0.49 1.66 0.18 0.00 0.70 0.00 0.00 55.95 58.98 2r0t s SER 232 Cb -0.39 -2.36 -0.24 0.00 -1.71 0.00 0.00 66.02 61.32 2r0t s SER 232 CO 0.52 -3.94 0.51 0.47 1.20 0.00 0.00 173.24 172.00 2r0t n ASP 233 N -4.75 0.89 -4.56 5.45 9.92 -1.26 -4.77 116.55 117.47 2r0t n ASP 233 Ca 0.05 -0.33 -0.39 0.00 -0.53 0.00 0.00 54.79 53.60 2r0t n ASP 233 Cb 0.54 1.52 -0.03 0.00 -0.64 0.00 0.00 41.12 42.50 2r0t n ASP 233 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2r0t s ASP 234 N -3.54 6.13 0.56 -2.24 2.15 -1.26 -4.81 116.67 113.66 2r0t s ASP 234 Ca -0.02 -0.98 0.25 0.00 0.43 0.00 0.00 52.55 52.24 2r0t s ASP 234 Cb 0.12 -2.56 1.54 0.00 -0.30 0.00 0.00 42.92 41.72 2r0t s ASP 234 CO 0.73 -1.84 2.12 1.56 -0.17 0.00 0.00 175.17 177.57 2r0t h GLN 235 N 10.43 0.00 -0.95 4.34 4.20 -1.96 0.21 115.11 131.38 2r0t h GLN 235 Ca 0.04 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.89 2r0t h GLN 235 Cb 1.03 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.73 2r0t h GLN 235 CO 1.35 0.00 0.60 0.35 -0.67 0.00 0.00 178.83 180.46 2r0t h PHE 236 N 0.00 0.99 0.00 2.96 3.57 -1.99 0.36 116.94 122.83 2r0t h PHE 236 Ca 0.08 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.29 2r0t h PHE 236 Cb 0.39 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2r0t h PHE 236 CO 0.00 0.37 -1.84 0.39 -2.23 0.00 0.00 178.31 175.00 2r0t n GLU 237 N -4.60 0.57 -0.27 1.11 1.02 0.47 -4.51 120.64 114.43 2r0t n GLU 237 Ca 0.18 0.40 0.06 0.00 -0.02 0.00 0.00 57.16 57.79 2r0t n GLU 237 Cb 0.42 -1.61 0.21 0.00 -0.02 0.00 0.00 31.44 30.44 2r0t n GLU 237 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2r0t h GLU 238 N -1.00 0.48 0.00 3.49 4.57 -0.75 -0.70 114.58 120.67 2r0t h GLU 238 Ca -0.49 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2r0t h GLU 238 Cb 1.41 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2r0t h GLU 238 CO -0.30 0.32 0.00 0.43 -1.18 0.00 0.00 179.01 178.28 2r0t n SER 239 N -4.96 0.00 -2.54 1.04 7.64 0.11 -2.84 113.62 112.06 2r0t n SER 239 Ca 0.16 -0.16 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2r0t n SER 239 Cb 0.44 -0.19 0.04 0.00 -1.01 0.00 0.00 64.21 63.49 2r0t n SER 239 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2r0t n PHE 240 N -1.19 1.82 -3.98 1.43 3.01 -0.27 -4.87 117.46 113.41 2r0t n PHE 240 Ca 0.10 -2.20 -0.35 0.00 1.01 0.00 0.00 57.45 56.01 2r0t n PHE 240 Cb 0.11 -0.27 -0.10 0.00 -0.01 0.00 0.00 39.48 39.20 2r0t n PHE 240 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2r0t s LYS 241 N -3.71 3.91 -0.17 -1.08 2.20 -1.13 -5.05 119.74 114.70 2r0t s LYS 241 Ca 0.36 -0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2r0t s LYS 241 Cb 0.36 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.44 2r0t s LYS 241 CO -0.01 0.18 -0.11 -0.06 -0.36 0.00 0.00 175.35 174.99 2r0t s PHE 242 N 0.61 2.85 0.00 4.03 0.40 -1.26 -3.76 117.98 120.85 2r0t s PHE 242 Ca 0.03 -0.92 0.00 0.00 -0.60 0.00 0.00 56.93 55.44 2r0t s PHE 242 Cb -0.13 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.45 2r0t s PHE 242 CO 0.01 -0.44 0.00 1.33 0.70 0.00 0.00 175.22 176.83 2r0t n VAL 243 N 4.16 0.00 -3.99 -0.44 0.24 -0.16 -5.02 118.33 113.12 2r0t n VAL 243 Ca -0.19 -0.04 -0.09 0.00 -2.04 0.00 0.00 64.34 61.99 2r0t n VAL 243 Cb 0.52 0.47 -0.11 0.00 -1.47 0.00 0.00 33.84 33.24 2r0t n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r0t s LEU 244 N -2.37 2.24 -0.95 1.34 1.43 -1.24 -5.07 118.68 114.05 2r0t s LEU 244 Ca 0.00 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.30 2r0t s LEU 244 Cb 0.00 0.16 0.06 0.00 0.03 0.00 0.00 46.19 46.44 2r0t s LEU 244 CO 0.00 -0.36 1.36 -2.16 0.23 0.00 0.00 176.35 175.42 2r0t s PRO 245 N -1.89 3.51 0.00 1.29 0.05 -1.26 -4.20 135.00 132.50 2r0t s PRO 245 Ca -0.12 -1.06 0.00 0.00 0.05 0.00 0.00 61.00 59.87 2r0t s PRO 245 Cb -0.07 -5.07 0.00 0.00 0.05 0.00 0.00 34.50 29.41 2r0t s PRO 245 CO -0.02 -2.12 0.00 0.41 0.05 0.00 0.00 177.00 175.31 2r0t n GLY 246 N 6.40 3.39 2.42 0.56 0.00 -1.26 -5.00 105.19 111.70 2r0t n GLY 246 Ca 0.26 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 2r0t n GLY 246 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r0t n TYR 247 N 0.00 -0.57 -3.89 1.61 4.02 0.10 -4.84 117.16 113.59 2r0t n TYR 247 Ca 0.00 -2.10 -0.33 0.00 -0.01 0.00 0.00 57.90 55.46 2r0t n TYR 247 Cb 0.00 0.21 -0.13 0.00 -0.02 0.00 0.00 39.34 39.40 2r0t n TYR 247 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2r0t s ASN 248 N -2.76 4.88 -0.10 7.72 3.84 -1.25 0.30 114.94 127.57 2r0t s ASN 248 Ca 0.29 -2.39 0.17 0.00 0.21 0.00 0.00 52.86 51.14 2r0t s ASN 248 Cb 0.01 -1.72 0.38 0.00 -0.55 0.00 0.00 41.25 39.37 2r0t s ASN 248 CO 0.21 -0.40 1.17 1.33 -2.79 0.00 0.00 177.10 176.63 2r0t n VAL 249 N 4.01 1.05 -1.90 -5.21 0.24 0.00 -5.03 118.33 111.49 2r0t n VAL 249 Ca 0.03 -1.93 -0.41 0.00 -2.04 0.00 0.00 64.34 59.99 2r0t n VAL 249 Cb 0.39 0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 33.11 2r0t n VAL 249 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2r0t s ARG 250 N -1.55 4.19 0.77 7.34 0.52 -1.25 0.07 118.95 129.05 2r0t s ARG 250 Ca 0.33 2.46 -0.08 0.00 -0.52 0.00 0.00 55.73 57.92 2r0t s ARG 250 Cb 0.34 -3.01 0.11 0.00 0.52 0.00 0.00 34.95 32.91 2r0t s ARG 250 CO -0.10 -0.44 1.09 -1.25 0.02 0.00 0.00 175.30 174.62 2r0t s PRO 251 N -1.77 1.71 0.09 3.54 0.04 -1.26 -4.36 135.00 133.00 2r0t s PRO 251 Ca 0.53 -0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.01 2r0t s PRO 251 Cb -0.44 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 2r0t s PRO 251 CO 0.58 -1.57 0.44 -0.51 0.04 0.00 0.00 177.00 175.98 2r0t s LEU 252 N -5.39 4.35 0.32 -3.56 1.43 -1.26 -3.84 118.68 110.73 2r0t s LEU 252 Ca 0.65 0.88 0.06 0.00 -1.03 0.00 0.00 54.13 54.69 2r0t s LEU 252 Cb -0.08 -3.04 0.73 0.00 0.03 0.00 0.00 46.19 43.82 2r0t s LEU 252 CO 0.47 0.16 1.83 -0.08 0.23 0.00 0.00 176.35 178.96 2r0t h GLU 253 N 3.71 0.77 -0.58 1.70 4.57 -1.70 -0.01 114.58 123.04 2r0t h GLU 253 Ca -0.49 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.67 2r0t h GLU 253 Cb 1.19 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 2r0t h GLU 253 CO 0.66 0.51 0.35 0.52 -1.18 0.00 0.00 179.01 179.87 2r0t h MET 254 N 0.80 0.67 -0.35 1.92 2.86 -1.91 0.17 114.93 119.09 2r0t h MET 254 Ca 0.50 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 58.07 2r0t h MET 254 Cb 0.73 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2r0t h MET 254 CO -0.27 0.44 0.08 0.77 1.06 0.00 0.00 176.91 178.99 2r0t h SER 255 N 0.69 0.46 -0.09 1.22 0.02 -1.31 0.30 113.55 114.84 2r0t h SER 255 Ca 0.23 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2r0t h SER 255 Cb 0.02 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2r0t h SER 255 CO -0.10 0.47 -0.01 1.23 -1.14 0.00 0.00 176.83 177.28 2r0t h GLY 256 N 0.73 0.18 0.98 -3.77 0.00 -0.04 -0.17 103.07 100.99 2r0t h GLY 256 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2r0t h GLY 256 CO -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 176.54 176.62 2r0t h ALA 257 N 0.69 -0.12 -0.45 3.60 0.00 -0.21 -2.23 119.26 120.54 2r0t h ALA 257 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2r0t h ALA 257 Cb 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2r0t h ALA 257 CO 0.01 -0.56 0.30 0.82 0.00 0.00 0.00 179.25 179.81 2r0t h ILE 258 N -0.14 1.11 -0.89 0.00 2.04 -0.43 -2.26 117.51 116.94 2r0t h ILE 258 Ca -0.01 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2r0t h ILE 258 Cb 0.11 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2r0t h ILE 258 CO 0.02 0.11 0.58 1.23 0.00 0.00 0.00 178.15 180.09 2r0t h GLY 259 N 0.59 1.27 1.89 5.37 0.00 -0.52 -2.52 103.07 109.16 2r0t h GLY 259 Ca 0.17 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2r0t h GLY 259 CO -0.04 0.42 -0.21 -2.22 0.00 0.00 0.00 176.54 174.50 2r0t h ILE 260 N 1.16 1.19 -0.02 2.60 2.04 -0.83 -2.53 117.51 121.12 2r0t h ILE 260 Ca 0.34 -0.88 -0.25 0.00 1.00 0.00 0.00 64.86 65.07 2r0t h ILE 260 Cb -0.07 1.36 0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2r0t h ILE 260 CO -0.09 0.26 -0.98 -0.33 0.00 0.00 0.00 178.15 177.01 2r0t h GLU 261 N 0.13 0.63 -0.95 2.37 4.39 -1.55 -3.27 114.58 116.33 2r0t h GLU 261 Ca 0.02 -0.65 0.02 0.00 0.34 0.00 0.00 59.36 59.09 2r0t h GLU 261 Cb 0.44 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.22 2r0t h GLU 261 CO 0.03 1.25 0.63 1.96 -1.16 0.00 0.00 179.01 181.72 2r0t h GLN 262 N 0.37 1.23 -0.08 2.33 1.08 -1.11 -2.24 115.11 116.68 2r0t h GLN 262 Ca -0.11 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 2r0t h GLN 262 Cb 1.62 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 28.77 2r0t h GLN 262 CO 0.19 0.81 -0.17 -0.07 -0.95 0.00 0.00 178.83 178.64 2r0t h LEU 263 N 1.26 0.12 -1.15 1.46 3.38 -1.55 -1.02 115.31 117.81 2r0t h LEU 263 Ca 0.35 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 2r0t h LEU 263 Cb -0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2r0t h LEU 263 CO -0.09 0.30 -0.28 0.11 0.09 0.00 0.00 178.44 178.57 2r0t h LYS 264 N 0.12 0.23 -0.01 1.13 1.57 -1.46 -2.85 116.57 115.30 2r0t h LYS 264 Ca 0.02 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2r0t h LYS 264 Cb 0.38 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2r0t h LYS 264 CO 0.02 0.51 -0.30 1.63 -0.57 0.00 0.00 179.45 180.74 2r0t n LYS 265 N -4.14 0.99 -0.14 3.15 5.02 -0.45 -4.66 118.16 117.93 2r0t n LYS 265 Ca -0.01 -0.66 -0.06 0.00 -2.02 0.00 0.00 58.31 55.56 2r0t n LYS 265 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2r0t n LYS 265 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2r0t h LEU 266 N 1.61 -0.94 -0.67 -0.35 5.85 -1.13 -2.55 115.31 117.15 2r0t h LEU 266 Ca 0.00 0.19 0.14 0.00 0.84 0.00 0.00 57.88 59.04 2r0t h LEU 266 Cb 0.57 0.47 -0.10 0.00 0.37 0.00 0.00 40.66 41.98 2r0t h LEU 266 CO 0.00 -0.29 0.14 -0.65 -0.34 0.00 0.00 178.44 177.31 2r0t h PRO 267 N -0.18 0.25 -0.01 5.25 0.11 -1.83 0.82 132.00 136.42 2r0t h PRO 267 Ca 0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2r0t h PRO 267 Cb 0.51 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2r0t h PRO 267 CO -0.56 0.17 0.00 -0.09 -0.21 0.00 0.00 178.00 177.31 2r0t h ARG 268 N 0.26 0.01 -0.30 1.05 2.43 -1.83 0.14 114.38 116.14 2r0t h ARG 268 Ca 0.36 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.60 2r0t h ARG 268 Cb 0.58 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 2r0t h ARG 268 CO -0.46 0.05 -0.11 0.74 -1.51 0.00 0.00 179.97 178.68 2r0t h PHE 269 N -0.04 -0.26 0.37 2.20 0.05 -0.88 0.17 116.94 118.54 2r0t h PHE 269 Ca 0.00 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 2r0t h PHE 269 Cb 0.05 0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.15 2r0t h PHE 269 CO -0.06 -0.18 -0.26 0.82 -0.18 0.00 0.00 178.31 178.45 2r0t h ILE 270 N -0.06 0.45 -0.26 -0.55 1.08 -0.68 0.39 117.51 117.88 2r0t h ILE 270 Ca 0.15 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.69 2r0t h ILE 270 Cb 0.29 0.45 -0.07 0.00 -3.07 0.00 0.00 36.82 34.42 2r0t h ILE 270 CO -0.34 0.00 -0.25 -1.28 -0.69 0.00 0.00 178.15 175.59 2r0t h SER 271 N -0.62 -0.80 -0.59 1.72 0.87 0.30 0.30 113.55 114.73 2r0t h SER 271 Ca -0.03 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2r0t h SER 271 Cb 0.53 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 2r0t h SER 271 CO 0.01 -0.28 0.32 0.58 -0.53 0.00 0.00 176.83 176.93 2r0t h VAL 272 N -0.25 1.20 -0.51 2.23 2.07 -0.51 1.00 116.25 121.47 2r0t h VAL 272 Ca 0.14 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2r0t h VAL 272 Cb 0.47 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2r0t h VAL 272 CO -0.40 0.22 0.32 0.03 0.02 0.00 0.00 177.57 177.75 2r0t h ARG 273 N 0.80 0.68 -0.08 1.57 3.08 0.13 0.51 114.38 121.08 2r0t h ARG 273 Ca 0.21 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 2r0t h ARG 273 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2r0t h ARG 273 CO -0.03 0.47 -0.66 0.00 -1.07 0.00 0.00 179.97 178.68 2r0t h ARG 274 N 0.70 0.32 -0.20 0.04 3.08 0.40 -2.37 114.38 116.35 2r0t h ARG 274 Ca 0.19 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2r0t h ARG 274 Cb -0.05 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2r0t h ARG 274 CO -0.04 0.87 -0.02 0.87 -1.07 0.00 0.00 179.97 180.58 2r0t h LYS 275 N 0.23 0.37 -0.25 0.04 6.56 -0.01 -0.86 116.57 122.65 2r0t h LYS 275 Ca -0.02 -0.13 0.06 0.00 -1.06 0.00 0.00 60.65 59.51 2r0t h LYS 275 Cb 1.20 -0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 32.77 2r0t h LYS 275 CO 0.11 0.59 -0.17 -0.91 -2.06 0.00 0.00 179.45 177.01 2r0t h ASN 276 N 0.11 -0.56 -0.34 0.86 2.35 -0.90 -1.80 115.58 115.31 2r0t h ASN 276 Ca 0.05 0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 2r0t h ASN 276 Cb 0.44 0.28 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 2r0t h ASN 276 CO 0.01 -0.21 0.07 0.00 -1.65 0.00 0.00 177.43 175.66 2r0t h ALA 277 N 1.00 0.36 0.28 -0.83 0.00 -1.03 0.84 119.26 119.89 2r0t h ALA 277 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2r0t h ALA 277 Cb 0.37 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2r0t h ALA 277 CO -0.35 -0.33 -0.52 0.93 0.00 0.00 0.00 179.25 178.99 2r0t h GLU 278 N 0.20 -0.83 -0.88 0.00 5.08 -0.89 0.71 114.58 117.96 2r0t h GLU 278 Ca 0.16 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.73 2r0t h GLU 278 Cb 0.17 0.19 -0.16 0.00 0.50 0.00 0.00 28.75 29.45 2r0t h GLU 278 CO -0.20 -0.55 -0.32 -0.92 -1.00 0.00 0.00 179.01 176.02 2r0t h TYR 279 N -0.86 -0.83 -0.94 4.33 3.20 -0.75 0.45 116.97 121.57 2r0t h TYR 279 Ca -0.03 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2r0t h TYR 279 Cb 0.81 0.50 -0.05 0.00 1.54 0.00 0.00 36.73 39.53 2r0t h TYR 279 CO -0.37 -0.40 0.58 0.35 -1.64 0.00 0.00 178.16 176.69 2r0t h PHE 280 N -0.03 1.21 -0.07 -3.82 3.57 0.48 -2.90 116.94 115.38 2r0t h PHE 280 Ca 0.36 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.88 2r0t h PHE 280 Cb 0.61 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2r0t h PHE 280 CO -0.76 0.79 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.75 2r0t h LEU 281 N 1.28 -0.89 -0.60 0.59 3.38 0.52 -1.05 115.31 118.54 2r0t h LEU 281 Ca 0.34 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2r0t h LEU 281 Cb -0.09 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2r0t h LEU 281 CO -0.07 -0.25 0.00 -0.90 0.09 0.00 0.00 178.44 177.31 2r0t n ASP 282 N -4.05 0.68 0.10 -0.43 5.68 -1.10 0.15 116.55 117.59 2r0t n ASP 282 Ca -0.03 0.65 -0.04 0.00 -0.50 0.00 0.00 54.79 54.86 2r0t n ASP 282 Cb 0.20 -0.80 0.02 0.00 -1.14 0.00 0.00 41.12 39.40 2r0t n ASP 282 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2r0t h LYS 283 N 0.00 0.01 -0.02 0.11 1.79 -1.23 -3.21 116.57 114.03 2r0t h LYS 283 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2r0t h LYS 283 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2r0t h LYS 283 CO 0.00 0.82 -0.02 1.19 -1.08 0.00 0.00 179.45 180.36 2r0t n PHE 284 N -3.58 0.00 0.00 -1.35 3.01 -0.44 -4.79 117.46 110.31 2r0t n PHE 284 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2r0t n PHE 284 Cb 0.78 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.25 2r0t n PHE 284 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2r0t n LYS 285 N 0.74 0.00 -1.09 -1.08 4.81 0.41 -1.94 118.16 120.01 2r0t n LYS 285 Ca 0.08 0.50 -0.19 0.00 -0.87 0.00 0.00 58.31 57.84 2r0t n LYS 285 Cb 0.35 -0.83 0.19 0.00 0.02 0.00 0.00 35.03 34.76 2r0t n LYS 285 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2r0t n ASP 286 N -1.80 3.88 -4.61 3.14 8.00 -1.26 -4.98 116.55 118.91 2r0t n ASP 286 Ca 0.00 -3.39 -0.54 0.00 0.71 0.00 0.00 54.79 51.57 2r0t n ASP 286 Cb 0.00 -0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 40.24 2r0t n ASP 286 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2r0t n HIS 287 N -0.82 1.95 -0.24 1.24 -0.00 -0.82 -4.85 115.22 111.69 2r0t n HIS 287 Ca 0.51 0.36 0.19 0.00 -0.00 0.00 0.00 57.72 58.78 2r0t n HIS 287 Cb 1.52 -2.52 0.52 0.00 -0.00 0.00 0.00 29.99 29.51 2r0t n HIS 287 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2r0t h PRO 288 N 9.21 0.38 0.00 1.57 0.13 -1.93 -3.21 132.00 138.15 2r0t h PRO 288 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2r0t h PRO 288 Cb 1.31 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2r0t h PRO 288 CO 0.98 0.25 0.00 2.48 -0.23 0.00 0.00 178.00 181.48 2r0t n TYR 289 N -4.51 0.00 -4.74 1.56 0.18 -1.26 -4.90 117.16 103.49 2r0t n TYR 289 Ca 0.19 -0.01 -0.25 0.00 1.88 0.00 0.00 57.90 59.72 2r0t n TYR 289 Cb 0.71 -0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.51 2r0t n TYR 289 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2r0t s LEU 290 N -0.02 1.89 0.11 -3.48 1.43 -1.21 0.11 118.68 117.52 2r0t s LEU 290 Ca 0.00 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2r0t s LEU 290 Cb 0.00 -0.88 -0.06 0.00 0.03 0.00 0.00 46.19 45.28 2r0t s LEU 290 CO 0.00 0.14 0.43 -1.81 0.23 0.00 0.00 176.35 175.34 2r0t s ASP 291 N 0.06 6.64 0.42 2.29 1.01 0.46 -4.65 116.67 122.90 2r0t s ASP 291 Ca -0.03 0.82 0.07 0.00 0.71 0.00 0.00 52.55 54.12 2r0t s ASP 291 Cb -0.11 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2r0t s ASP 291 CO 0.02 0.12 0.27 0.68 0.21 0.00 0.00 175.17 176.47 2r0t s VAL 292 N -1.49 2.46 0.05 -1.27 -7.23 -1.26 -1.79 120.40 109.88 2r0t s VAL 292 Ca 0.36 -1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 58.70 2r0t s VAL 292 Cb -0.14 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.76 2r0t s VAL 292 CO 0.19 0.00 1.16 -1.58 -0.31 0.00 0.00 175.10 174.56 2r0t s GLN 293 N -4.01 4.46 -0.08 4.82 0.74 -1.26 -4.94 119.66 119.39 2r0t s GLN 293 Ca 0.44 1.70 -0.29 0.00 0.05 0.00 0.00 55.36 57.27 2r0t s GLN 293 Cb 0.01 -3.37 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 2r0t s GLN 293 CO 0.25 -0.21 0.97 -1.14 -0.55 0.00 0.00 175.29 174.61 2r0t s GLN 294 N 1.02 4.45 0.07 1.67 0.74 0.10 -4.99 119.66 122.73 2r0t s GLN 294 Ca 0.57 1.35 -0.23 0.00 0.05 0.00 0.00 55.36 57.10 2r0t s GLN 294 Cb -0.28 -3.52 -0.06 0.00 1.10 0.00 0.00 33.01 30.25 2r0t s GLN 294 CO 0.29 -0.22 0.70 -2.00 -0.55 0.00 0.00 175.29 173.51 2r0t s GLU 295 N 1.68 4.43 -0.05 1.67 2.12 -1.26 -4.36 118.70 122.94 2r0t s GLU 295 Ca 0.48 0.97 0.06 0.00 0.36 0.00 0.00 54.97 56.85 2r0t s GLU 295 Cb -0.19 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 2r0t s GLU 295 CO 0.20 0.44 -0.25 0.99 -0.54 0.00 0.00 175.26 176.11 2r0t s THR 296 N -0.57 2.03 0.00 -1.70 2.01 -1.26 -5.01 115.64 111.14 2r0t s THR 296 Ca 0.35 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2r0t s THR 296 Cb -0.21 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.60 2r0t s THR 296 CO 0.22 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 2r0t n GLY 297 N 2.84 3.73 2.79 4.40 0.00 -1.26 -4.09 105.19 113.59 2r0t n GLY 297 Ca -0.17 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2r0t n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r0t s GLU 298 N 0.00 1.01 0.88 1.61 0.41 -0.78 -5.01 118.70 116.81 2r0t s GLU 298 Ca 0.00 -1.46 -0.11 0.00 -0.41 0.00 0.00 54.97 52.99 2r0t s GLU 298 Cb 0.00 -2.32 0.12 0.00 -1.78 0.00 0.00 34.13 30.16 2r0t s GLU 298 CO 0.00 -1.02 1.16 0.45 -0.49 0.00 0.00 175.26 175.36 2r0t s SER 299 N 1.16 3.19 0.00 -0.19 0.15 -1.26 -2.22 113.70 114.53 2r0t s SER 299 Ca 0.12 2.22 0.23 0.00 0.70 0.00 0.00 55.95 59.22 2r0t s SER 299 Cb -0.19 -2.57 0.40 0.00 -1.71 0.00 0.00 66.02 61.94 2r0t s SER 299 CO -0.16 -2.93 1.38 -1.54 1.20 0.00 0.00 173.24 171.19 2r0t n SER 300 N -3.94 3.41 -3.98 5.45 3.41 0.24 -4.83 113.62 113.38 2r0t n SER 300 Ca 0.12 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.35 2r0t n SER 300 Cb 0.52 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 2r0t n SER 300 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2r0t n TRP 301 N 1.46 -1.60 -0.26 7.33 7.02 -1.24 -4.81 117.44 125.33 2r0t n TRP 301 Ca 0.19 0.31 0.06 0.00 -1.02 0.00 0.00 57.50 57.03 2r0t n TRP 301 Cb 0.60 -2.79 0.29 0.00 -2.42 0.00 0.00 31.31 26.99 2r0t n TRP 301 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2r0t h PHE 302 N -1.90 0.94 -2.08 -5.99 3.57 -1.61 -3.43 116.94 106.44 2r0t h PHE 302 Ca -0.69 0.02 0.06 0.00 3.53 0.00 0.00 57.97 60.90 2r0t h PHE 302 Cb 1.40 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2r0t h PHE 302 CO 0.32 0.48 0.25 0.41 -2.23 0.00 0.00 178.31 177.54 2r0t n GLY 303 N -1.41 1.06 3.09 2.40 0.00 -1.26 -2.80 105.19 106.27 2r0t n GLY 303 Ca 0.13 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 2r0t n GLY 303 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r0t s PHE 304 N -4.46 2.43 0.34 1.61 0.40 0.15 -4.80 117.98 113.65 2r0t s PHE 304 Ca 0.10 -1.32 -0.06 0.00 -0.60 0.00 0.00 56.93 55.05 2r0t s PHE 304 Cb -0.01 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 2r0t s PHE 304 CO 0.03 -0.66 0.63 -1.54 0.70 0.00 0.00 175.22 174.37 2r0t s SER 305 N 1.19 6.43 -0.02 1.36 1.04 -1.26 -1.97 113.70 120.47 2r0t s SER 305 Ca 0.00 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 2r0t s SER 305 Cb -0.14 -2.18 0.02 0.00 0.10 0.00 0.00 66.02 63.81 2r0t s SER 305 CO -0.08 -0.29 0.04 -0.36 0.98 0.00 0.00 173.24 173.53 2r0t s PHE 306 N -2.23 -0.01 -0.14 5.02 2.99 0.22 -4.39 117.98 119.43 2r0t s PHE 306 Ca 0.46 0.13 -0.01 0.00 0.00 0.00 0.00 56.93 57.50 2r0t s PHE 306 Cb -0.10 -0.11 0.04 0.00 0.00 0.00 0.00 43.02 42.84 2r0t s PHE 306 CO 0.32 -0.06 -0.05 0.42 -0.00 0.00 0.00 175.22 175.86 2r0t s ILE 307 N 0.57 0.95 0.11 0.64 -1.09 -0.74 -0.36 121.20 121.29 2r0t s ILE 307 Ca -0.05 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.65 2r0t s ILE 307 Cb -0.07 -1.10 -0.10 0.00 -1.58 0.00 0.00 42.46 39.62 2r0t s ILE 307 CO -0.02 0.20 1.78 -0.63 -1.23 0.00 0.00 174.94 175.04 2r0t s ILE 308 N 1.72 2.65 0.59 2.92 1.01 -0.97 0.17 121.20 129.29 2r0t s ILE 308 Ca 0.03 0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.64 2r0t s ILE 308 Cb -0.14 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2r0t s ILE 308 CO -0.08 0.00 1.26 0.29 0.00 0.00 0.00 174.94 176.41 2r0t n LYS 309 N 5.59 1.35 -1.83 2.79 5.02 0.31 -4.85 118.16 126.54 2r0t n LYS 309 Ca 0.17 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.55 2r0t n LYS 309 Cb 0.39 -2.47 -0.03 0.00 -0.02 0.00 0.00 35.03 32.89 2r0t n LYS 309 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2r0t s LYS 310 N -3.00 4.17 -0.23 1.97 2.20 -1.26 -3.39 119.74 120.20 2r0t s LYS 310 Ca 0.76 2.44 -0.01 0.00 -0.36 0.00 0.00 55.97 58.79 2r0t s LYS 310 Cb -0.41 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2r0t s LYS 310 CO 0.46 -0.81 0.05 -0.25 -0.36 0.00 0.00 175.35 174.44 2r0t n ASP 311 N 6.08 -6.32 0.00 1.43 8.00 -1.26 -5.00 116.55 119.48 2r0t n ASP 311 Ca 0.17 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.63 2r0t n ASP 311 Cb 0.40 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 2r0t n ASP 311 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2r0t n SER 312 N 0.41 0.00 -2.07 -2.24 7.64 -1.22 -5.03 113.62 111.11 2r0t n SER 312 Ca 0.01 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.69 2r0t n SER 312 Cb 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2r0t n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r0t n GLY 313 N 0.01 0.31 3.73 0.23 0.00 -1.26 -5.00 105.19 103.21 2r0t n GLY 313 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2r0t n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0t s VAL 314 N -2.93 5.12 -0.21 1.61 1.01 -1.26 -5.06 120.40 118.68 2r0t s VAL 314 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2r0t s VAL 314 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2r0t s VAL 314 CO 0.00 0.51 0.28 -0.63 0.00 0.00 0.00 175.10 175.26 2r0t s ILE 315 N -0.13 5.29 0.20 2.22 -1.09 -1.26 -4.95 121.20 121.47 2r0t s ILE 315 Ca 0.09 0.47 -0.16 0.00 -2.23 0.00 0.00 60.65 58.82 2r0t s ILE 315 Cb -0.12 -3.62 0.19 0.00 -1.58 0.00 0.00 42.46 37.33 2r0t s ILE 315 CO 0.01 0.32 1.62 -0.09 -1.23 0.00 0.00 174.94 175.57 2r0t h ARG 316 N 7.23 -0.05 -0.97 2.79 2.43 -1.95 -1.81 114.38 122.04 2r0t h ARG 316 Ca -0.38 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 58.93 2r0t h ARG 316 Cb 1.16 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.58 2r0t h ARG 316 CO 0.71 -0.03 -0.43 -0.22 -1.51 0.00 0.00 179.97 178.48 2r0t h LYS 317 N -0.05 -0.01 -0.13 0.20 3.64 -1.93 -0.68 116.57 117.61 2r0t h LYS 317 Ca 0.27 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2r0t h LYS 317 Cb 0.46 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 2r0t h LYS 317 CO -0.61 -0.01 -0.51 1.96 -2.27 0.00 0.00 179.45 178.01 2r0t h GLN 318 N -0.01 -0.53 -0.89 1.90 4.20 -1.74 -1.20 115.11 116.84 2r0t h GLN 318 Ca 0.30 0.04 0.24 0.00 0.06 0.00 0.00 58.65 59.29 2r0t h GLN 318 Cb 0.56 0.12 -0.15 0.00 0.30 0.00 0.00 27.48 28.31 2r0t h GLN 318 CO -0.96 -0.35 0.17 -0.07 -0.67 0.00 0.00 178.83 176.94 2r0t h LEU 319 N -0.55 -0.14 0.23 1.46 3.38 -1.16 1.48 115.31 120.01 2r0t h LEU 319 Ca 0.03 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2r0t h LEU 319 Cb 0.64 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2r0t h LEU 319 CO -0.41 -0.22 -0.11 0.58 0.09 0.00 0.00 178.44 178.37 2r0t h VAL 320 N 0.14 0.00 -0.29 1.22 2.07 -1.16 0.50 116.25 118.73 2r0t h VAL 320 Ca 0.56 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 68.02 2r0t h VAL 320 Cb 1.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2r0t h VAL 320 CO -0.72 0.00 -0.17 1.21 0.02 0.00 0.00 177.57 177.91 2r0t n GLU 321 N -3.08 -0.13 -0.21 1.57 2.13 -0.49 0.26 120.64 120.69 2r0t n GLU 321 Ca -0.04 0.57 -0.03 0.00 0.66 0.00 0.00 57.16 58.33 2r0t n GLU 321 Cb 0.12 -0.85 0.04 0.00 0.27 0.00 0.00 31.44 31.02 2r0t n GLU 321 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2r0t h ASN 322 N 0.00 -0.88 0.74 4.31 4.21 0.22 0.39 115.58 124.58 2r0t h ASN 322 Ca 0.05 0.21 -0.08 0.00 1.21 0.00 0.00 56.30 57.69 2r0t h ASN 322 Cb 0.12 0.49 -0.01 0.00 -1.12 0.00 0.00 38.32 37.79 2r0t h ASN 322 CO -0.27 -0.26 -0.38 -0.07 -1.29 0.00 0.00 177.43 175.15 2r0t h LEU 323 N -0.09 0.00 -0.03 1.61 3.38 0.86 -2.94 115.31 118.10 2r0t h LEU 323 Ca 0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 2r0t h LEU 323 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2r0t h LEU 323 CO -0.67 0.38 -0.48 0.78 0.09 0.00 0.00 178.44 178.54 2r0t h ASN 324 N 0.00 0.47 -0.55 -0.43 -0.26 0.14 0.11 115.58 115.06 2r0t h ASN 324 Ca -0.00 -0.73 0.10 0.00 -0.56 0.00 0.00 56.30 55.11 2r0t h ASN 324 Cb 0.86 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.94 2r0t h ASN 324 CO 0.05 1.13 0.37 0.28 -1.06 0.00 0.00 177.43 178.20 2r0t h SER 325 N -0.15 0.28 -0.13 5.81 0.02 -0.97 0.18 113.55 118.58 2r0t h SER 325 Ca -0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2r0t h SER 325 Cb 1.18 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2r0t h SER 325 CO 0.10 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 175.95 2r0t n ALA 326 N -2.54 2.53 -1.31 3.77 0.00 -1.11 -4.92 120.51 116.93 2r0t n ALA 326 Ca 0.09 -0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 2r0t n ALA 326 Cb 0.40 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 2r0t n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r0t n GLY 327 N 0.97 1.11 3.63 0.00 0.00 0.63 -4.90 105.19 106.62 2r0t n GLY 327 Ca 0.14 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2r0t n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0t s ILE 328 N -2.13 5.09 0.10 -0.61 1.01 0.36 -1.32 121.20 123.70 2r0t s ILE 328 Ca 0.00 0.86 -0.31 0.00 0.00 0.00 0.00 60.65 61.20 2r0t s ILE 328 Cb 0.00 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 2r0t s ILE 328 CO 0.00 0.11 1.39 -0.70 0.00 0.00 0.00 174.94 175.75 2r0t s GLU 329 N 2.14 4.32 0.19 2.79 2.12 -0.76 -4.05 118.70 125.45 2r0t s GLU 329 Ca 0.21 2.07 0.01 0.00 0.36 0.00 0.00 54.97 57.62 2r0t s GLU 329 Cb -0.16 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 2r0t s GLU 329 CO 0.09 -0.45 0.04 0.00 -0.54 0.00 0.00 175.26 174.40 2r0t s ARG 331 N -3.97 1.80 0.95 0.00 1.70 0.20 -4.98 118.95 114.66 2r0t s ARG 331 Ca 0.28 -1.06 -0.11 0.00 -0.47 0.00 0.00 55.73 54.37 2r0t s ARG 331 Cb 0.07 0.57 0.16 0.00 -0.57 0.00 0.00 34.95 35.18 2r0t s ARG 331 CO 0.07 -0.83 1.09 -2.14 -1.08 0.00 0.00 175.30 172.40 2r0t s PRO 332 N -3.30 0.76 -0.51 3.89 0.02 -1.26 0.19 135.00 134.78 2r0t s PRO 332 Ca 0.13 1.06 -0.27 0.00 0.02 0.00 0.00 61.00 61.94 2r0t s PRO 332 Cb -0.05 -1.73 0.03 0.00 0.02 0.00 0.00 34.50 32.77 2r0t s PRO 332 CO 0.07 -2.65 1.05 0.42 -0.33 0.00 0.00 177.00 175.56 2r0t s ILE 333 N -2.74 4.28 0.00 2.83 1.01 -1.26 -4.44 121.20 120.88 2r0t s ILE 333 Ca 0.65 0.81 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2r0t s ILE 333 Cb -0.21 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.69 2r0t s ILE 333 CO 0.59 -1.06 0.00 0.52 0.00 0.00 0.00 174.94 174.99 2r0t n VAL 334 N 6.55 0.00 -0.10 2.92 0.31 -1.26 0.18 118.33 126.93 2r0t n VAL 334 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2r0t n VAL 334 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2r0t n VAL 334 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2r0t n THR 335 N 0.00 0.62 -3.84 2.52 -2.24 -1.26 -5.03 114.28 105.05 2r0t n THR 335 Ca 0.00 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2r0t n THR 335 Cb 0.00 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2r0t n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r0t n GLY 336 N -0.31 0.93 3.55 3.38 0.00 0.13 -4.60 105.19 108.26 2r0t n GLY 336 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2r0t n GLY 336 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r0t s ASN 337 N -4.00 6.30 0.60 1.61 2.47 -1.26 -4.41 114.94 116.25 2r0t s ASN 337 Ca 0.00 -0.28 0.32 0.00 0.42 0.00 0.00 52.86 53.32 2r0t s ASN 337 Cb 0.00 -2.52 1.88 0.00 -1.45 0.00 0.00 41.25 39.16 2r0t s ASN 337 CO 0.00 -1.57 2.25 0.15 -3.72 0.00 0.00 177.10 174.20 2r0t h PHE 338 N 9.69 0.00 0.00 0.43 3.57 -1.34 -0.12 116.94 129.17 2r0t h PHE 338 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2r0t h PHE 338 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2r0t h PHE 338 CO 1.05 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 178.41 2r0t n LEU 339 N -3.72 0.00 0.00 0.59 4.77 -1.26 -2.36 117.00 115.01 2r0t n LEU 339 Ca -0.02 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.50 2r0t n LEU 339 Cb 0.12 -0.47 0.39 0.00 -2.33 0.00 0.00 43.42 41.13 2r0t n LEU 339 CO 0.26 -0.17 0.76 2.29 -1.33 0.00 0.00 177.39 179.20 2r0t n LYS 340 N -1.47 0.10 -2.21 3.23 2.85 -0.06 -4.28 118.16 116.32 2r0t n LYS 340 Ca 0.05 0.17 -0.41 0.00 -1.05 0.00 0.00 58.31 57.07 2r0t n LYS 340 Cb 0.20 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 2r0t n LYS 340 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2r0t n ASN 341 N -1.42 6.35 0.13 -5.58 3.02 -1.00 -4.80 115.26 111.97 2r0t n ASN 341 Ca 0.06 -3.13 0.18 0.00 -0.03 0.00 0.00 54.58 51.66 2r0t n ASN 341 Cb 0.17 -1.42 0.76 0.00 -0.61 0.00 0.00 39.78 38.69 2r0t n ASN 341 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2r0t h THR 342 N 3.26 0.53 -0.24 3.41 1.35 -1.88 -1.25 112.91 118.09 2r0t h THR 342 Ca 0.52 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.33 2r0t h THR 342 Cb 0.49 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2r0t h THR 342 CO 1.56 0.00 -0.03 0.44 -0.25 0.00 0.00 175.52 177.24 2r0t h ASP 343 N 0.00 0.44 0.98 5.36 3.32 -1.97 -2.46 116.42 122.08 2r0t h ASP 343 Ca 0.15 -0.34 -0.19 0.00 0.02 0.00 0.00 57.03 56.67 2r0t h ASP 343 Cb 0.76 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2r0t h ASP 343 CO -0.00 0.68 -1.09 1.62 -1.72 0.00 0.00 179.24 178.73 2r0t h VAL 344 N 0.19 1.07 0.00 -1.35 3.04 -1.89 -3.28 116.25 114.03 2r0t h VAL 344 Ca 0.06 -2.67 -0.00 0.00 -1.01 0.00 0.00 66.70 63.08 2r0t h VAL 344 Cb 0.47 2.48 -0.00 0.00 -2.01 0.00 0.00 31.29 32.23 2r0t h VAL 344 CO 0.02 0.61 -0.02 -0.07 -1.01 0.00 0.00 177.57 177.10 2r0t h LEU 345 N 0.00 0.00 -2.00 3.16 3.38 -1.13 0.15 115.31 118.87 2r0t h LEU 345 Ca -0.09 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.07 2r0t h LEU 345 Cb 1.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 2r0t h LEU 345 CO 0.09 0.02 0.47 0.11 0.09 0.00 0.00 178.44 179.21 2r0t h LYS 346 N 0.00 0.00 0.00 1.13 1.57 -1.50 -1.49 116.57 116.28 2r0t h LYS 346 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r0t h LYS 346 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2r0t h LYS 346 CO 0.00 0.00 -0.41 0.66 -0.57 0.00 0.00 179.45 179.13 2r0t n TYR 347 N -4.32 0.41 -3.42 -1.35 4.02 0.04 -4.94 117.16 107.60 2r0t n TYR 347 Ca 0.13 0.12 -0.28 0.00 -0.01 0.00 0.00 57.90 57.85 2r0t n TYR 347 Cb 0.72 -0.58 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 2r0t n TYR 347 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2r0t s PHE 348 N -3.09 3.48 -0.54 -0.72 0.40 -0.56 -5.02 117.98 111.92 2r0t s PHE 348 Ca 0.09 0.56 -0.14 0.00 -0.60 0.00 0.00 56.93 56.84 2r0t s PHE 348 Cb 0.15 -2.04 0.13 0.00 0.51 0.00 0.00 43.02 41.77 2r0t s PHE 348 CO 0.67 0.22 0.48 0.34 0.70 0.00 0.00 175.22 177.63 2r0t s ASP 349 N -3.18 6.10 0.25 1.36 2.15 -1.26 -5.01 116.67 117.08 2r0t s ASP 349 Ca 0.43 -1.88 -0.04 0.00 0.43 0.00 0.00 52.55 51.49 2r0t s ASP 349 Cb -0.11 -2.16 -0.02 0.00 -0.30 0.00 0.00 42.92 40.33 2r0t s ASP 349 CO 0.30 -0.80 0.31 -0.72 -0.17 0.00 0.00 175.17 174.09 2r0t s TYR 350 N 1.45 0.97 0.17 -5.34 -0.85 -1.26 -1.65 117.35 110.84 2r0t s TYR 350 Ca 0.05 -1.20 -0.11 0.00 -0.52 0.00 0.00 57.07 55.28 2r0t s TYR 350 Cb -0.28 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 41.79 2r0t s TYR 350 CO 0.01 -0.86 0.35 -0.08 -1.52 0.00 0.00 175.55 173.45 2r0t s THR 351 N -3.84 0.06 -0.07 -3.49 -1.32 -0.86 -4.96 115.64 101.16 2r0t s THR 351 Ca 0.33 -1.22 0.04 0.00 -1.21 0.00 0.00 61.69 59.63 2r0t s THR 351 Cb 0.03 -1.76 -0.02 0.00 -1.51 0.00 0.00 72.50 69.24 2r0t s THR 351 CO 0.14 -0.26 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.42 2r0t s VAL 352 N -3.94 2.61 -0.29 5.08 1.01 -1.26 -1.92 120.40 121.69 2r0t s VAL 352 Ca 0.15 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2r0t s VAL 352 Cb 0.02 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2r0t s VAL 352 CO -0.01 0.57 1.17 -2.28 0.00 0.00 0.00 175.10 174.55 2r0t s HIS 353 N -0.28 2.96 0.00 5.22 2.46 -0.03 -4.68 115.29 120.93 2r0t s HIS 353 Ca 0.01 1.07 0.00 0.00 0.47 0.00 0.00 55.06 56.61 2r0t s HIS 353 Cb -0.13 -3.73 0.00 0.00 -0.13 0.00 0.00 32.58 28.59 2r0t s HIS 353 CO 0.03 -1.19 0.00 -1.71 -2.47 0.00 0.00 174.74 169.40 2r0t n ASN 354 N 7.08 0.00 -2.87 9.88 5.15 -1.26 -4.62 115.26 128.62 2r0t n ASN 354 Ca 0.13 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.98 2r0t n ASN 354 Cb 0.47 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.70 2r0t n ASN 354 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2r0t n ASN 355 N 6.23 -1.51 -2.70 1.20 0.23 -1.26 -5.07 115.26 112.38 2r0t n ASN 355 Ca 0.00 -2.75 -0.07 0.00 -0.53 0.00 0.00 54.58 51.22 2r0t n ASN 355 Cb 0.00 2.72 0.04 0.00 -2.08 0.00 0.00 39.78 40.46 2r0t n ASN 355 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2r0t n VAL 356 N -0.55 0.95 -0.08 3.53 0.24 -1.26 -4.08 118.33 117.08 2r0t n VAL 356 Ca -0.01 -2.87 -0.01 0.00 -2.04 0.00 0.00 64.34 59.40 2r0t n VAL 356 Cb 0.56 0.82 0.24 0.00 -1.47 0.00 0.00 33.84 34.00 2r0t n VAL 356 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2r0t h ASP 357 N 2.82 0.66 -0.12 -1.34 3.32 -1.97 0.72 116.42 120.50 2r0t h ASP 357 Ca -0.13 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2r0t h ASP 357 Cb 1.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2r0t h ASP 357 CO 0.39 0.66 0.06 0.78 -1.72 0.00 0.00 179.24 179.41 2r0t h ASN 358 N 0.69 0.15 -0.99 6.45 2.35 -1.91 0.37 115.58 122.70 2r0t h ASN 358 Ca 0.15 -0.10 0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2r0t h ASN 358 Cb 0.28 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.54 2r0t h ASN 358 CO -0.00 0.21 0.63 0.00 -1.65 0.00 0.00 177.43 176.63 2r0t h ALA 359 N 0.94 1.40 0.00 -0.83 0.00 -1.64 -0.54 119.26 118.59 2r0t h ALA 359 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2r0t h ALA 359 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2r0t h ALA 359 CO -0.01 0.39 -0.52 0.93 0.00 0.00 0.00 179.25 180.04 2r0t h GLU 360 N 1.12 0.00 -0.15 0.00 5.08 -0.51 0.48 114.58 120.61 2r0t h GLU 360 Ca 0.44 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.73 2r0t h GLU 360 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2r0t h GLU 360 CO -0.19 0.52 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.24 2r0t h TYR 361 N 0.00 0.46 -0.71 4.33 3.20 0.24 -2.59 116.97 121.89 2r0t h TYR 361 Ca -0.01 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 2r0t h TYR 361 Cb 1.02 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2r0t h TYR 361 CO 0.00 0.78 0.40 1.25 -1.64 0.00 0.00 178.16 178.95 2r0t h LEU 362 N -0.00 0.89 -2.06 2.82 6.46 -1.04 0.55 115.31 122.92 2r0t h LEU 362 Ca 0.02 -0.09 0.07 0.00 -0.12 0.00 0.00 57.88 57.76 2r0t h LEU 362 Cb 0.72 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2r0t h LEU 362 CO 0.04 0.72 0.20 -0.78 -0.62 0.00 0.00 178.44 178.00 2r0t h ASP 363 N 0.98 0.00 0.00 1.25 3.58 -0.76 0.89 116.42 122.36 2r0t h ASP 363 Ca 0.25 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 2r0t h ASP 363 Cb 0.02 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2r0t h ASP 363 CO -0.04 0.00 -1.75 0.29 -2.88 0.00 0.00 179.24 174.86 2r0t n LYS 364 N -4.29 0.67 -0.03 0.28 4.76 -0.14 -4.53 118.16 114.88 2r0t n LYS 364 Ca 0.03 -0.12 0.01 0.00 -2.87 0.00 0.00 58.31 55.37 2r0t n LYS 364 Cb 0.35 -1.36 0.03 0.00 -1.84 0.00 0.00 35.03 32.20 2r0t n LYS 364 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2r0t n ASN 365 N -2.12 1.99 -4.92 4.39 3.02 0.18 -4.69 115.26 113.11 2r0t n ASN 365 Ca -0.06 -1.81 -0.30 0.00 -0.03 0.00 0.00 54.58 52.37 2r0t n ASN 365 Cb 0.50 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 2r0t n ASN 365 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r0t s GLY 366 N -0.83 2.13 0.29 7.41 0.00 0.31 -2.28 107.32 114.33 2r0t s GLY 366 Ca 0.04 -0.78 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 2r0t s GLY 366 CO 0.03 -0.74 0.60 0.48 0.00 0.00 0.00 173.10 173.47 2r0t s LEU 367 N -2.69 0.16 -0.19 0.66 2.34 0.52 -4.56 118.68 114.91 2r0t s LEU 367 Ca 0.37 -0.91 -0.24 0.00 0.06 0.00 0.00 54.13 53.41 2r0t s LEU 367 Cb -0.12 2.20 0.06 0.00 -0.56 0.00 0.00 46.19 47.77 2r0t s LEU 367 CO 0.27 -1.30 0.65 0.12 -1.06 0.00 0.00 176.35 175.03 2r0t s PHE 368 N -3.66 -0.68 0.06 3.48 5.36 0.50 -0.61 117.98 122.43 2r0t s PHE 368 Ca 0.19 1.54 0.07 0.00 -0.96 0.00 0.00 56.93 57.77 2r0t s PHE 368 Cb -0.03 0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.90 2r0t s PHE 368 CO 0.10 -0.41 -0.18 0.14 -1.46 0.00 0.00 175.22 173.41 2r0t s VAL 369 N -0.09 1.44 0.43 3.12 -7.23 -0.83 -0.62 120.40 116.62 2r0t s VAL 369 Ca -0.03 -1.26 -0.20 0.00 -1.81 0.00 0.00 61.98 58.67 2r0t s VAL 369 Cb -0.04 -1.30 -0.11 0.00 0.56 0.00 0.00 36.38 35.50 2r0t s VAL 369 CO 0.03 0.00 0.94 -0.83 -0.31 0.00 0.00 175.10 174.94 2r0t s GLY 370 N -1.47 2.37 0.17 2.32 0.00 -1.26 0.32 107.32 109.77 2r0t s GLY 370 Ca 0.04 0.37 0.06 0.00 0.00 0.00 0.00 44.72 45.19 2r0t s GLY 370 CO 0.02 0.64 0.05 0.21 0.00 0.00 0.00 173.10 174.03 2r0t s ASN 371 N -2.24 5.06 0.21 1.64 2.47 -1.12 -4.75 114.94 116.21 2r0t s ASN 371 Ca 0.61 -0.30 -0.00 0.00 0.42 0.00 0.00 52.86 53.59 2r0t s ASN 371 Cb -0.09 -1.18 -0.04 0.00 -1.45 0.00 0.00 41.25 38.49 2r0t s ASN 371 CO 0.14 0.08 0.11 -1.00 -3.72 0.00 0.00 177.10 172.71 2r0t s HIS 372 N -1.75 1.24 -0.79 0.43 3.76 -1.26 -4.74 115.29 112.18 2r0t s HIS 372 Ca 0.29 -1.30 0.08 0.00 -0.15 0.00 0.00 55.06 53.98 2r0t s HIS 372 Cb -0.10 -0.65 0.44 0.00 1.11 0.00 0.00 32.58 33.38 2r0t s HIS 372 CO 0.20 -0.53 1.20 0.00 -0.85 0.00 0.00 174.74 174.76 2r0t n GLN 373 N -0.31 2.98 -4.55 1.40 0.00 -1.26 -4.18 117.38 111.46 2r0t n GLN 373 Ca 0.01 -1.70 -0.30 0.00 0.00 0.00 0.00 57.00 55.01 2r0t n GLN 373 Cb 0.66 -1.84 -0.13 0.00 0.00 0.00 0.00 30.24 28.93 2r0t n GLN 373 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 2r0t s ILE 374 N -1.89 2.40 0.41 -0.39 -4.36 -1.26 -4.77 121.20 111.33 2r0t s ILE 374 Ca 0.30 -1.55 -0.26 0.00 -0.26 0.00 0.00 60.65 58.88 2r0t s ILE 374 Cb 0.22 -2.03 -0.10 0.00 1.25 0.00 0.00 42.46 41.80 2r0t s ILE 374 CO 0.10 0.20 1.30 -1.84 0.24 0.00 0.00 174.94 174.94 2r0t n GLU 375 N 1.20 2.04 -0.50 0.37 0.28 -1.26 -4.92 120.64 117.85 2r0t n GLU 375 Ca -0.17 0.72 0.03 0.00 -0.16 0.00 0.00 57.16 57.58 2r0t n GLU 375 Cb 0.53 -2.42 0.04 0.00 1.43 0.00 0.00 31.44 31.02 2r0t n GLU 375 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2r0t n LEU 376 N 0.28 0.66 -0.32 -1.84 4.77 -1.26 -4.87 117.00 114.41 2r0t n LEU 376 Ca 0.06 -1.61 0.22 0.00 -0.03 0.00 0.00 56.01 54.65 2r0t n LEU 376 Cb 0.39 -0.10 0.44 0.00 -2.33 0.00 0.00 43.42 41.81 2r0t n LEU 376 CO 0.60 0.40 1.03 -0.26 -1.33 0.00 0.00 177.39 177.83 2r0t h PHE 377 N 0.12 0.67 -0.57 -1.77 0.05 -1.94 0.14 116.94 113.63 2r0t h PHE 377 Ca -0.02 0.04 -0.09 0.00 3.82 0.00 0.00 57.97 61.72 2r0t h PHE 377 Cb 1.35 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 39.15 2r0t h PHE 377 CO 0.11 -0.28 -0.01 0.22 -0.18 0.00 0.00 178.31 178.17 2r0t h ASP 378 N 0.19 0.99 -0.61 2.17 3.58 -1.99 -0.53 116.42 120.22 2r0t h ASP 378 Ca 0.70 -0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.81 2r0t h ASP 378 Cb 1.63 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 42.38 2r0t h ASP 378 CO -0.69 1.06 0.28 -0.08 -2.88 0.00 0.00 179.24 176.93 2r0t h GLU 379 N 0.90 0.92 0.85 0.28 4.81 -1.17 -1.40 114.58 119.77 2r0t h GLU 379 Ca 0.16 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2r0t h GLU 379 Cb 0.56 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.78 2r0t h GLU 379 CO 0.03 0.73 -0.41 0.82 -0.73 0.00 0.00 179.01 179.46 2r0t h ILE 380 N 0.91 0.00 -0.72 2.32 2.04 -0.62 0.86 117.51 122.30 2r0t h ILE 380 Ca 0.22 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 66.10 2r0t h ILE 380 Cb 0.14 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.09 2r0t h ILE 380 CO -0.02 0.00 -0.04 0.44 0.00 0.00 0.00 178.15 178.53 2r0t h ASP 381 N -1.28 -0.41 -0.53 1.72 3.32 -1.12 0.59 116.42 118.72 2r0t h ASP 381 Ca -0.12 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2r0t h ASP 381 Cb 0.87 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2r0t h ASP 381 CO 0.19 -0.18 0.30 0.22 -1.72 0.00 0.00 179.24 178.05 2r0t h TYR 382 N 0.08 0.71 -0.45 4.55 3.20 -0.89 -0.55 116.97 123.63 2r0t h TYR 382 Ca 0.38 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 2r0t h TYR 382 Cb 0.64 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2r0t h TYR 382 CO -0.45 0.51 0.27 1.25 -1.64 0.00 0.00 178.16 178.11 2r0t h LEU 383 N 0.71 0.54 0.06 2.82 5.85 0.45 0.87 115.31 126.60 2r0t h LEU 383 Ca 0.19 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2r0t h LEU 383 Cb 0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2r0t h LEU 383 CO -0.03 0.43 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.22 2r0t h ARG 384 N 0.59 -0.32 -1.00 1.25 9.65 0.41 0.16 114.38 125.11 2r0t h ARG 384 Ca 0.16 0.02 0.16 0.00 -1.10 0.00 0.00 59.98 59.22 2r0t h ARG 384 Cb -0.01 0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 28.55 2r0t h ARG 384 CO -0.03 -0.22 0.62 0.93 2.80 0.00 0.00 179.97 184.08 2r0t h GLU 385 N -0.34 0.84 0.00 0.20 4.39 -0.75 -0.75 114.58 118.17 2r0t h GLU 385 Ca 0.04 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2r0t h GLU 385 Cb 0.38 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2r0t h GLU 385 CO -0.13 0.56 -0.50 0.28 -1.16 0.00 0.00 179.01 178.05 2r0t h VAL 386 N 0.87 0.93 -1.27 3.13 2.07 0.11 -3.28 116.25 118.80 2r0t h VAL 386 Ca 0.54 -2.08 -0.68 0.00 0.82 0.00 0.00 66.70 65.31 2r0t h VAL 386 Cb 0.72 2.29 -0.31 0.00 -1.52 0.00 0.00 31.29 32.47 2r0t h VAL 386 CO -0.33 0.49 0.58 0.18 0.02 0.00 0.00 177.57 178.51 2r0t n LEU 387 N -3.33 7.07 -0.67 2.57 4.77 0.47 -4.98 117.00 122.90 2r0t n LEU 387 Ca 0.01 -4.57 0.13 0.00 -0.03 0.00 0.00 56.01 51.55 2r0t n LEU 387 Cb 0.67 -0.88 0.36 0.00 -2.33 0.00 0.00 43.42 41.25 2r0t n LEU 387 CO 0.40 1.69 0.78 2.29 -1.33 0.00 0.00 177.39 181.22