#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udy s PHE 12 N 0.00 3.69 -0.17 1.61 0.08 -1.26 -5.07 117.98 116.86 1udy s PHE 12 Ca 0.00 1.33 -0.12 0.00 0.12 0.00 0.00 56.93 58.25 1udy s PHE 12 Cb 0.00 -2.73 0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1udy s PHE 12 CO 0.00 0.28 0.43 0.45 -0.10 0.00 0.00 175.22 176.28 1udy s SER 13 N 0.00 -0.49 -0.30 1.36 0.15 -1.26 -5.01 113.70 108.15 1udy s SER 13 Ca 0.35 0.89 0.13 0.00 0.70 0.00 0.00 55.95 58.02 1udy s SER 13 Cb -0.19 0.84 0.47 0.00 -1.71 0.00 0.00 66.02 65.43 1udy s SER 13 CO 0.20 -0.17 1.14 0.49 1.20 0.00 0.00 173.24 176.10 1udy n PHE 14 N 3.55 2.24 -4.78 3.44 3.72 -1.26 -5.04 117.46 119.34 1udy n PHE 14 Ca -0.18 -2.33 -0.33 0.00 -0.05 0.00 0.00 57.45 54.56 1udy n PHE 14 Cb 0.56 -0.28 -0.14 0.00 -0.94 0.00 0.00 39.48 38.68 1udy n PHE 14 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1udy s GLU 15 N -3.63 3.16 0.21 -1.08 2.56 -1.26 -5.11 118.70 113.55 1udy s GLU 15 Ca 0.41 -0.67 -0.17 0.00 0.00 0.00 0.00 54.97 54.54 1udy s GLU 15 Cb 0.38 -2.58 -0.08 0.00 2.00 0.00 0.00 34.13 33.85 1udy s GLU 15 CO -0.01 0.34 0.66 -0.51 -0.56 0.00 0.00 175.26 175.18 1udy s LEU 16 N 0.03 4.31 0.79 2.70 1.02 -1.26 -5.05 118.68 121.22 1udy s LEU 16 Ca -0.04 1.28 -0.11 0.00 0.02 0.00 0.00 54.13 55.28 1udy s LEU 16 Cb -0.14 -3.52 0.07 0.00 0.02 0.00 0.00 46.19 42.61 1udy s LEU 16 CO 0.04 0.03 1.09 0.42 0.02 0.00 0.00 176.35 177.95 1udy s THR 17 N -1.55 3.27 0.46 5.49 -4.23 -1.26 -4.74 115.64 113.08 1udy s THR 17 Ca 0.42 0.41 0.13 0.00 -1.18 0.00 0.00 61.69 61.47 1udy s THR 17 Cb -0.15 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 71.00 1udy s THR 17 CO 0.20 -0.54 2.07 -0.33 -0.54 0.00 0.00 174.62 175.48 1udy h GLU 18 N -1.15 0.28 0.00 3.99 4.39 -1.97 0.90 114.58 121.02 1udy h GLU 18 Ca -0.45 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.15 1udy h GLU 18 Cb 1.24 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1udy h GLU 18 CO 0.54 0.19 -0.40 0.37 -1.16 0.00 0.00 179.01 178.54 1udy h GLN 19 N 0.29 0.00 0.09 2.33 5.75 -1.99 -2.54 115.11 119.04 1udy h GLN 19 Ca 0.13 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.33 1udy h GLN 19 Cb 0.15 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1udy h GLN 19 CO -0.03 0.40 -1.53 1.96 -2.65 0.00 0.00 178.83 176.98 1udy h GLN 20 N 0.00 0.19 0.00 1.69 4.20 -1.34 -2.14 115.11 117.71 1udy h GLN 20 Ca -0.00 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1udy h GLN 20 Cb 0.73 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1udy h GLN 20 CO 0.05 1.03 0.00 1.63 -0.67 0.00 0.00 178.83 180.87 1udy n LYS 21 N -3.39 0.30 -0.13 1.46 5.02 0.11 -1.02 118.16 120.51 1udy n LYS 21 Ca -0.16 0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 55.99 1udy n LYS 21 Cb 1.04 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 1udy n LYS 21 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1udy n GLU 22 N -1.20 0.57 -0.22 1.97 2.13 -0.97 -3.54 120.64 119.39 1udy n GLU 22 Ca 0.09 0.21 -0.06 0.00 0.66 0.00 0.00 57.16 58.05 1udy n GLU 22 Cb 0.10 -1.45 0.04 0.00 0.27 0.00 0.00 31.44 30.40 1udy n GLU 22 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1udy h PHE 23 N -0.62 0.83 -0.68 4.31 0.04 -1.11 -2.73 116.94 116.99 1udy h PHE 23 Ca -0.63 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.11 1udy h PHE 23 Cb 1.67 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 39.52 1udy h PHE 23 CO -0.05 0.58 0.33 0.37 -0.60 0.00 0.00 178.31 178.95 1udy h GLN 24 N 0.84 0.97 -0.83 1.51 4.15 -1.29 -1.62 115.11 118.85 1udy h GLN 24 Ca 0.22 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1udy h GLN 24 Cb 0.00 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 1udy h GLN 24 CO -0.04 0.76 0.49 0.00 -1.93 0.00 0.00 178.83 178.11 1udy h ALA 25 N 1.16 1.30 0.03 3.38 0.00 -1.56 0.08 119.26 123.64 1udy h ALA 25 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1udy h ALA 25 Cb 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1udy h ALA 25 CO -0.03 0.59 -0.01 1.15 0.00 0.00 0.00 179.25 180.95 1udy h THR 26 N 1.15 1.22 -0.54 0.00 2.02 -1.16 -1.68 112.91 113.92 1udy h THR 26 Ca 0.30 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1udy h THR 26 Cb -0.03 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1udy h THR 26 CO -0.05 0.20 0.20 0.00 0.37 0.00 0.00 175.52 176.23 1udy h ALA 27 N 0.59 0.70 -0.65 6.16 0.00 -1.17 -0.88 119.26 124.01 1udy h ALA 27 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1udy h ALA 27 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1udy h ALA 27 CO 0.01 0.33 0.43 -0.09 0.00 0.00 0.00 179.25 179.92 1udy h ARG 28 N 0.73 0.85 -0.45 0.00 2.43 -0.97 -1.04 114.38 115.93 1udy h ARG 28 Ca 0.18 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1udy h ARG 28 Cb 0.22 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1udy h ARG 28 CO -0.01 0.56 0.18 -0.22 -1.51 0.00 0.00 179.97 178.97 1udy h LYS 29 N 0.88 0.68 -0.15 0.20 3.64 -0.92 -0.27 116.57 120.63 1udy h LYS 29 Ca 0.24 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1udy h LYS 29 Cb -0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1udy h LYS 29 CO -0.06 0.62 -0.02 0.35 -2.27 0.00 0.00 179.45 178.08 1udy h PHE 30 N 0.59 0.21 0.00 1.91 3.57 -0.75 -1.72 116.94 120.75 1udy h PHE 30 Ca 0.15 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1udy h PHE 30 Cb 0.20 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1udy h PHE 30 CO 0.00 0.24 -0.35 0.00 -2.23 0.00 0.00 178.31 175.97 1udy h ALA 31 N 1.78 0.07 -0.03 2.41 0.00 -0.88 -1.21 119.26 121.39 1udy h ALA 31 Ca 0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1udy h ALA 31 Cb 0.18 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1udy h ALA 31 CO 0.00 0.20 0.01 0.00 0.00 0.00 0.00 179.25 179.46 1udy h ARG 32 N -0.99 0.04 0.00 0.00 2.47 -1.03 -1.27 114.38 113.60 1udy h ARG 32 Ca -0.10 -0.01 -0.20 0.00 -1.26 0.00 0.00 59.98 58.42 1udy h ARG 32 Cb 1.09 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.38 1udy h ARG 32 CO -0.05 0.23 -1.24 0.93 0.56 0.00 0.00 179.97 180.40 1udy h GLU 33 N -0.15 0.00 0.00 0.04 5.08 -1.51 -3.39 114.58 114.66 1udy h GLU 33 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1udy h GLU 33 Cb 0.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1udy h GLU 33 CO -0.00 0.53 -1.59 0.39 -1.00 0.00 0.00 179.01 177.34 1udy n GLU 34 N -3.09 0.25 -0.01 2.33 1.02 -1.03 -4.66 120.64 115.45 1udy n GLU 34 Ca -0.07 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 1udy n GLU 34 Cb 0.90 -1.13 -0.11 0.00 -0.02 0.00 0.00 31.44 31.08 1udy n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1udy h ILE 35 N -0.09 1.47 -0.51 -3.67 2.04 -1.03 -3.36 117.51 112.36 1udy h ILE 35 Ca -0.24 -2.00 0.02 0.00 1.00 0.00 0.00 64.86 63.64 1udy h ILE 35 Cb 1.33 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 40.01 1udy h ILE 35 CO -0.07 0.57 0.34 0.40 0.00 0.00 0.00 178.15 179.39 1udy h ILE 36 N -0.24 1.08 0.00 -0.67 2.04 -1.42 -1.66 117.51 116.63 1udy h ILE 36 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1udy h ILE 36 Cb 1.18 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1udy h ILE 36 CO 0.09 0.11 0.00 -2.65 0.00 0.00 0.00 178.15 175.70 1udy n PRO 37 N -4.47 0.72 0.00 2.37 -0.02 -1.26 -3.72 135.00 128.63 1udy n PRO 37 Ca 0.05 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1udy n PRO 37 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1udy n PRO 37 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1udy n VAL 38 N -1.06 0.00 -0.16 -1.45 0.24 -0.97 -4.79 118.33 110.14 1udy n VAL 38 Ca 0.18 -0.20 0.15 0.00 -2.04 0.00 0.00 64.34 62.43 1udy n VAL 38 Cb 0.11 0.92 0.50 0.00 -1.47 0.00 0.00 33.84 33.90 1udy n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1udy h ALA 39 N 0.00 2.09 -0.06 2.33 0.00 -1.40 -2.42 119.26 119.80 1udy h ALA 39 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1udy h ALA 39 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1udy h ALA 39 CO 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 179.25 178.99 1udy h ALA 40 N 1.65 0.08 -0.19 0.00 0.00 -1.87 -2.01 119.26 116.91 1udy h ALA 40 Ca 0.37 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1udy h ALA 40 Cb 0.81 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1udy h ALA 40 CO -0.12 -0.37 -0.45 1.49 0.00 0.00 0.00 179.25 179.80 1udy h GLU 41 N -0.02 0.48 -0.03 0.00 4.57 -1.79 -2.23 114.58 115.57 1udy h GLU 41 Ca 0.02 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 57.86 1udy h GLU 41 Cb 0.11 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1udy h GLU 41 CO -0.00 0.84 -0.35 1.88 -1.18 0.00 0.00 179.01 180.20 1udy h TYR 42 N 0.39 0.06 -0.34 0.92 0.05 -1.42 0.89 116.97 117.51 1udy h TYR 42 Ca 0.03 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1udy h TYR 42 Cb 0.95 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 1udy h TYR 42 CO 0.03 0.39 -0.07 0.22 -1.05 0.00 0.00 178.16 177.68 1udy h ASP 43 N 0.05 0.65 0.71 3.88 3.58 -1.03 0.59 116.42 124.85 1udy h ASP 43 Ca 0.00 -0.36 -0.03 0.00 0.42 0.00 0.00 57.03 57.06 1udy h ASP 43 Cb 0.64 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 41.52 1udy h ASP 43 CO 0.05 0.86 -0.34 0.03 -2.88 0.00 0.00 179.24 176.95 1udy h ARG 44 N 0.43 -0.92 0.06 0.28 3.08 -0.82 -3.34 114.38 113.15 1udy h ARG 44 Ca 0.09 0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1udy h ARG 44 Cb 0.57 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1udy h ARG 44 CO 0.03 -0.61 -0.03 1.79 -1.07 0.00 0.00 179.97 180.08 1udy h THR 45 N -1.22 1.15 0.00 2.04 1.35 -0.93 -3.48 112.91 111.83 1udy h THR 45 Ca -0.10 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1udy h THR 45 Cb 0.73 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1udy h THR 45 CO 0.16 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1udy n GLY 46 N -0.28 0.80 3.73 5.82 0.00 0.21 -5.02 105.19 110.45 1udy n GLY 46 Ca -0.08 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1udy n GLY 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1udy s GLU 47 N -0.66 4.63 -0.38 1.61 -1.05 -1.25 -4.37 118.70 117.23 1udy s GLU 47 Ca 0.00 1.57 -0.36 0.00 -0.15 0.00 0.00 54.97 56.03 1udy s GLU 47 Cb 0.00 -3.34 -0.12 0.00 -0.44 0.00 0.00 34.13 30.22 1udy s GLU 47 CO 0.00 0.11 2.20 0.98 0.95 0.00 0.00 175.26 179.50 1udy n TYR 48 N 2.79 1.52 -0.26 4.83 9.36 -1.24 -4.76 117.16 129.40 1udy n TYR 48 Ca 0.03 0.33 -0.11 0.00 3.32 0.00 0.00 57.90 61.47 1udy n TYR 48 Cb 0.48 -2.51 -0.02 0.00 -0.63 0.00 0.00 39.34 36.67 1udy n TYR 48 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1udy n PRO 49 N 8.15 0.57 -0.20 2.98 -0.04 -1.26 -4.70 135.00 140.50 1udy n PRO 49 Ca 0.43 -0.82 0.01 0.00 -0.04 0.00 0.00 63.50 63.08 1udy n PRO 49 Cb 0.20 -2.19 0.11 0.00 -0.04 0.00 0.00 33.50 31.59 1udy n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1udy h VAL 50 N 3.96 0.53 -0.30 0.52 2.07 -1.98 -2.35 116.25 118.70 1udy h VAL 50 Ca 0.16 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1udy h VAL 50 Cb 0.12 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.17 1udy h VAL 50 CO 1.23 0.03 -0.22 -0.65 0.02 0.00 0.00 177.57 177.98 1udy h PRO 51 N 0.16 -0.19 -0.74 1.57 0.11 -2.00 -1.67 132.00 129.23 1udy h PRO 51 Ca 0.33 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.44 1udy h PRO 51 Cb 0.53 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 1udy h PRO 51 CO -0.50 -0.13 0.40 -0.07 -0.21 0.00 0.00 178.00 177.50 1udy h LEU 52 N -0.20 0.92 -1.78 2.35 3.38 -1.85 -1.67 115.31 116.45 1udy h LEU 52 Ca 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1udy h LEU 52 Cb 0.44 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1udy h LEU 52 CO -0.42 0.75 -0.11 -0.07 0.09 0.00 0.00 178.44 178.68 1udy h LEU 53 N 1.04 0.00 0.11 1.67 3.38 -0.90 -0.01 115.31 120.60 1udy h LEU 53 Ca 0.26 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 1udy h LEU 53 Cb 0.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.80 1udy h LEU 53 CO -0.04 0.11 -0.73 0.11 0.09 0.00 0.00 178.44 177.98 1udy h LYS 54 N 0.00 0.29 -0.09 1.13 1.57 -0.43 -2.71 116.57 116.33 1udy h LYS 54 Ca -0.00 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.28 1udy h LYS 54 Cb 0.42 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1udy h LYS 54 CO 0.01 1.21 -0.09 0.00 -0.57 0.00 0.00 179.45 180.01 1udy h ARG 55 N -0.38 0.14 0.24 3.15 2.47 -1.02 -1.15 114.38 117.83 1udy h ARG 55 Ca -0.12 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 1udy h ARG 55 Cb 1.55 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.85 1udy h ARG 55 CO 0.14 0.24 -0.12 0.00 0.56 0.00 0.00 179.97 180.79 1udy h ALA 56 N 1.78 -0.33 -0.04 0.04 0.00 -1.05 -2.82 119.26 116.83 1udy h ALA 56 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1udy h ALA 56 Cb 0.25 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1udy h ALA 56 CO 0.01 -0.43 -0.20 2.35 0.00 0.00 0.00 179.25 180.98 1udy h TRP 57 N -0.83 -0.59 0.00 0.00 7.01 -1.23 0.52 115.95 120.83 1udy h TRP 57 Ca -0.03 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1udy h TRP 57 Cb 0.51 0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 1udy h TRP 57 CO 0.05 -0.20 0.00 -0.85 -2.79 0.00 0.00 178.44 174.65 1udy n GLU 58 N -3.61 0.11 0.00 2.65 0.28 -0.46 -0.34 120.64 119.27 1udy n GLU 58 Ca -0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.04 1udy n GLU 58 Cb 0.14 -1.40 -0.01 0.00 1.43 0.00 0.00 31.44 31.60 1udy n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1udy n LEU 59 N -0.90 1.25 0.00 -1.84 7.94 0.11 -4.98 117.00 118.58 1udy n LEU 59 Ca 0.02 -0.72 0.00 0.00 -1.11 0.00 0.00 56.01 54.20 1udy n LEU 59 Cb 0.01 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.96 1udy n LEU 59 CO 0.02 0.25 0.00 0.61 -1.11 0.00 0.00 177.39 177.16 1udy n GLY 60 N 1.04 1.26 0.75 -3.96 0.00 0.54 -4.94 105.19 99.88 1udy n GLY 60 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1udy n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1udy n LEU 61 N 0.00 1.96 -4.08 0.99 4.77 -0.87 -4.63 117.00 115.14 1udy n LEU 61 Ca 0.00 -0.99 -0.08 0.00 -0.03 0.00 0.00 56.01 54.92 1udy n LEU 61 Cb 0.00 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.48 1udy n LEU 61 CO 0.00 0.36 -0.36 -0.32 -1.33 0.00 0.00 177.39 175.74 1udy s MET 62 N -0.76 0.59 -0.90 3.23 1.75 -1.26 -4.77 119.30 117.17 1udy s MET 62 Ca 0.03 -1.15 0.00 0.00 -1.25 0.00 0.00 55.69 53.32 1udy s MET 62 Cb 0.02 0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.86 1udy s MET 62 CO 0.01 -0.09 0.00 0.09 -0.65 0.00 0.00 175.02 174.37 1udy n ASN 63 N 0.29 -2.44 0.00 1.11 3.02 -1.26 -4.71 115.26 111.27 1udy n ASN 63 Ca -0.15 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1udy n ASN 63 Cb 0.60 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.39 1udy n ASN 63 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1udy n THR 64 N -1.84 0.58 0.67 3.41 5.66 -1.26 -1.03 114.28 120.48 1udy n THR 64 Ca -0.09 0.38 0.08 0.00 -3.05 0.00 0.00 64.05 61.37 1udy n THR 64 Cb 0.34 -1.38 -0.10 0.00 -1.55 0.00 0.00 70.33 67.64 1udy n THR 64 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1udy n HIS 65 N -1.07 0.00 -1.99 1.09 -0.00 -1.26 -1.65 115.22 110.34 1udy n HIS 65 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1udy n HIS 65 Cb 0.23 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.99 30.13 1udy n HIS 65 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1udy s ILE 66 N -2.71 2.88 0.49 3.57 1.01 -0.19 -4.51 121.20 121.75 1udy s ILE 66 Ca 0.04 0.58 -0.23 0.00 0.00 0.00 0.00 60.65 61.05 1udy s ILE 66 Cb 0.13 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 1udy s ILE 66 CO 0.70 0.04 1.31 -2.16 0.00 0.00 0.00 174.94 174.83 1udy s PRO 67 N 1.44 3.48 0.32 2.79 0.04 -1.26 0.75 135.00 142.56 1udy s PRO 67 Ca 0.69 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.92 1udy s PRO 67 Cb -0.41 -2.42 0.90 0.00 0.04 0.00 0.00 34.50 32.61 1udy s PRO 67 CO 0.31 -0.88 1.57 0.93 0.04 0.00 0.00 177.00 178.97 1udy h GLU 68 N 1.89 0.00 0.00 4.56 3.07 -1.77 -0.74 114.58 121.60 1udy h GLU 68 Ca -0.50 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1udy h GLU 68 Cb 1.27 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1udy h GLU 68 CO 0.59 0.00 0.46 0.43 -1.40 0.00 0.00 179.01 179.10 1udy n SER 69 N -5.44 0.11 -0.13 1.42 7.64 -1.26 0.16 113.62 116.12 1udy n SER 69 Ca 0.27 0.31 0.03 0.00 1.01 0.00 0.00 58.87 60.49 1udy n SER 69 Cb 0.89 -0.22 0.04 0.00 -1.01 0.00 0.00 64.21 63.91 1udy n SER 69 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1udy n PHE 70 N -1.63 0.00 -0.03 1.43 3.72 -0.29 -4.98 117.46 115.68 1udy n PHE 70 Ca -0.00 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1udy n PHE 70 Cb 0.47 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1udy n PHE 70 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udy n GLY 71 N -0.51 0.35 3.89 1.37 0.00 0.12 -4.51 105.19 105.90 1udy n GLY 71 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1udy n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1udy s GLY 72 N -1.61 1.59 0.00 -0.02 0.00 -1.19 -4.93 107.32 101.16 1udy s GLY 72 Ca 0.00 -0.33 0.23 0.00 0.00 0.00 0.00 44.72 44.62 1udy s GLY 72 CO 0.00 -0.09 1.75 1.04 0.00 0.00 0.00 173.10 175.80 1udy n LEU 73 N -2.56 0.00 -4.00 0.66 4.32 -1.07 -2.52 117.00 111.83 1udy n LEU 73 Ca 0.04 0.39 -0.29 0.00 -0.02 0.00 0.00 56.01 56.12 1udy n LEU 73 Cb 0.55 -0.39 -0.01 0.00 -1.62 0.00 0.00 43.42 41.96 1udy n LEU 73 CO 0.56 -0.09 -0.07 0.61 -1.22 0.00 0.00 177.39 177.18 1udy n GLY 74 N 0.78 -0.36 3.82 -0.72 0.00 0.23 -4.70 105.19 104.24 1udy n GLY 74 Ca 0.08 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1udy n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udy s LEU 75 N -7.10 3.47 0.84 0.99 1.02 -0.66 -4.89 118.68 112.35 1udy s LEU 75 Ca 0.39 1.67 -0.09 0.00 0.02 0.00 0.00 54.13 56.12 1udy s LEU 75 Cb -0.20 -4.51 0.16 0.00 0.02 0.00 0.00 46.19 41.65 1udy s LEU 75 CO 0.88 -0.98 1.16 -0.83 0.02 0.00 0.00 176.35 176.60 1udy s GLY 76 N -3.14 1.77 0.15 -3.19 0.00 -1.26 -4.64 107.32 97.00 1udy s GLY 76 Ca 0.60 -1.43 -0.12 0.00 0.00 0.00 0.00 44.72 43.78 1udy s GLY 76 CO 0.39 -0.76 1.57 -2.22 0.00 0.00 0.00 173.10 172.07 1udy h ILE 77 N -1.10 1.27 -0.17 0.90 1.08 -1.96 -1.69 117.51 115.84 1udy h ILE 77 Ca -0.41 -1.21 0.02 0.00 -0.39 0.00 0.00 64.86 62.88 1udy h ILE 77 Cb 1.25 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.05 1udy h ILE 77 CO 0.40 0.42 0.03 0.40 -0.69 0.00 0.00 178.15 178.71 1udy h ILE 78 N 0.75 0.92 -0.48 -0.67 2.04 -1.95 -1.29 117.51 116.84 1udy h ILE 78 Ca 0.12 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 66.00 1udy h ILE 78 Cb 0.63 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1udy h ILE 78 CO 0.04 0.02 0.22 0.44 0.00 0.00 0.00 178.15 178.87 1udy h ASP 79 N 0.10 0.29 -0.90 1.72 3.32 -1.92 -1.92 116.42 117.10 1udy h ASP 79 Ca 0.08 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1udy h ASP 79 Cb 0.08 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 1udy h ASP 79 CO -0.11 0.21 0.58 -1.28 -1.72 0.00 0.00 179.24 176.92 1udy h SER 80 N 0.43 0.96 -0.35 6.45 0.87 -0.82 -2.45 113.55 118.64 1udy h SER 80 Ca 0.21 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 1udy h SER 80 Cb 0.15 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1udy h SER 80 CO -0.17 0.65 -0.25 0.00 -0.53 0.00 0.00 176.83 176.53 1udy h LEU 82 N 0.74 0.96 -0.04 0.00 4.07 -0.97 -1.22 115.31 118.84 1udy h LEU 82 Ca 0.09 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 1udy h LEU 82 Cb 0.79 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1udy h LEU 82 CO 0.07 0.71 -0.26 0.40 -1.08 0.00 0.00 178.44 178.27 1udy h ILE 83 N 1.12 1.46 -0.15 1.22 5.03 -1.32 -3.28 117.51 121.59 1udy h ILE 83 Ca 0.30 -1.74 0.04 0.00 -0.12 0.00 0.00 64.86 63.34 1udy h ILE 83 Cb -0.10 2.45 -0.04 0.00 -3.03 0.00 0.00 36.82 36.09 1udy h ILE 83 CO -0.06 0.49 -0.10 0.74 -0.68 0.00 0.00 178.15 178.54 1udy h THR 84 N -0.30 0.71 -0.63 -0.27 2.02 -0.99 -1.72 112.91 111.73 1udy h THR 84 Ca -0.02 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.28 1udy h THR 84 Cb 0.93 0.71 -0.09 0.00 -1.74 0.00 0.00 68.15 67.95 1udy h THR 84 CO 0.05 0.00 0.12 -0.08 0.37 0.00 0.00 175.52 175.98 1udy h GLU 85 N -0.10 0.24 -0.86 6.66 4.81 -1.34 0.13 114.58 124.12 1udy h GLU 85 Ca 0.09 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1udy h GLU 85 Cb 0.23 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1udy h GLU 85 CO -0.21 0.16 0.44 0.93 -0.73 0.00 0.00 179.01 179.60 1udy h GLU 86 N 0.24 1.22 0.84 1.92 4.39 -1.53 -2.13 114.58 119.53 1udy h GLU 86 Ca 0.33 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.83 1udy h GLU 86 Cb 0.51 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1udy h GLU 86 CO -0.44 0.91 -0.40 -0.07 -1.16 0.00 0.00 179.01 177.85 1udy h LEU 87 N 1.21 -0.96 -1.18 1.33 4.07 0.05 -3.16 115.31 116.67 1udy h LEU 87 Ca 0.30 0.03 0.21 0.00 0.08 0.00 0.00 57.88 58.50 1udy h LEU 87 Cb 0.07 0.25 -0.10 0.00 1.08 0.00 0.00 40.66 41.96 1udy h LEU 87 CO -0.04 -0.62 0.62 0.00 -1.08 0.00 0.00 178.44 177.31 1udy h ALA 88 N -1.35 1.89 -0.52 1.53 0.00 -0.85 0.28 119.26 120.24 1udy h ALA 88 Ca -0.12 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1udy h ALA 88 Cb 0.87 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1udy h ALA 88 CO 0.19 -0.25 0.52 -0.92 0.00 0.00 0.00 179.25 178.79 1udy h TYR 89 N 0.62 0.00 0.00 0.00 5.03 -1.35 -1.95 116.97 119.32 1udy h TYR 89 Ca 0.56 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.77 1udy h TYR 89 Cb 1.07 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 1udy h TYR 89 CO -0.00 0.00 -0.63 0.78 -1.32 0.00 0.00 178.16 176.99 1udy h GLY 90 N 0.00 0.00 -5.35 1.82 0.00 -0.50 -3.44 103.07 95.60 1udy h GLY 90 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.72 1udy h GLY 90 CO -0.00 0.00 0.12 0.00 0.00 0.00 0.00 176.54 176.65 1udy n THR 92 N 5.06 0.43 0.06 0.00 -2.24 -1.21 -2.07 114.28 114.30 1udy n THR 92 Ca -0.11 0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1udy n THR 92 Cb 0.52 -0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 1udy n THR 92 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1udy h GLY 93 N 3.96 -0.23 0.92 3.38 0.00 -1.91 -1.88 103.07 107.30 1udy h GLY 93 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1udy h GLY 93 CO 0.00 -0.08 -0.00 -2.08 0.00 0.00 0.00 176.54 174.37 1udy h VAL 94 N -0.82 1.06 -0.99 4.60 2.07 -1.93 -3.02 116.25 117.21 1udy h VAL 94 Ca -0.02 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.41 1udy h VAL 94 Cb 0.53 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 1udy h VAL 94 CO 0.04 0.05 0.63 -0.61 0.02 0.00 0.00 177.57 177.70 1udy h GLN 95 N -0.09 1.00 -0.17 1.57 -0.00 -1.51 -1.13 115.11 114.78 1udy h GLN 95 Ca -0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.52 1udy h GLN 95 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.33 1udy h GLN 95 CO 0.00 0.66 -0.22 1.15 0.00 0.00 0.00 178.83 180.42 1udy h THR 96 N 1.03 1.23 -0.19 2.39 2.02 -1.24 -0.13 112.91 118.02 1udy h THR 96 Ca 0.47 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1udy h THR 96 Cb 0.40 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1udy h THR 96 CO -0.23 0.33 0.12 0.00 0.37 0.00 0.00 175.52 176.11 1udy h ALA 97 N 1.50 0.25 -0.15 6.16 0.00 -1.10 -0.80 119.26 125.12 1udy h ALA 97 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1udy h ALA 97 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1udy h ALA 97 CO 0.04 -0.25 0.08 0.82 0.00 0.00 0.00 179.25 179.94 1udy h ILE 98 N 0.23 1.00 0.00 0.00 2.04 -0.96 -2.98 117.51 116.85 1udy h ILE 98 Ca 0.07 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 1udy h ILE 98 Cb 0.02 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1udy h ILE 98 CO -0.01 0.03 -0.38 -0.33 0.00 0.00 0.00 178.15 177.46 1udy h GLU 99 N 0.16 0.00 -0.01 2.37 4.39 -0.86 -2.15 114.58 118.48 1udy h GLU 99 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1udy h GLU 99 Cb 0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1udy h GLU 99 CO -0.04 0.38 0.07 0.00 -1.16 0.00 0.00 179.01 178.26 1udy h ALA 100 N 1.62 1.16 0.44 3.43 0.00 -0.98 -1.82 119.26 123.11 1udy h ALA 100 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1udy h ALA 100 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1udy h ALA 100 CO 0.05 -0.07 -0.21 -0.91 0.00 0.00 0.00 179.25 178.11 1udy h ASN 101 N 0.00 -0.50 0.03 0.00 4.21 -1.43 -2.88 115.58 115.00 1udy h ASN 101 Ca 0.01 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 1udy h ASN 101 Cb 0.14 0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1udy h ASN 101 CO -0.00 -0.07 -0.00 0.71 -1.29 0.00 0.00 177.43 176.78 1udy h THR 102 N -1.14 0.15 -0.02 2.81 1.35 -1.50 0.20 112.91 114.77 1udy h THR 102 Ca -0.06 -0.02 -0.16 0.00 -0.55 0.00 0.00 66.41 65.63 1udy h THR 102 Cb 0.48 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1udy h THR 102 CO 0.10 0.00 -0.71 -0.07 -0.25 0.00 0.00 175.52 174.59 1udy h LEU 103 N 0.00 0.11 0.00 3.87 4.07 -1.35 -0.58 115.31 121.44 1udy h LEU 103 Ca -0.00 -0.08 -0.15 0.00 0.08 0.00 0.00 57.88 57.73 1udy h LEU 103 Cb 0.02 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1udy h LEU 103 CO 0.00 0.78 -0.77 1.23 -1.08 0.00 0.00 178.44 178.60 1udy h GLY 104 N 1.89 0.00 0.70 0.83 0.00 -0.77 -3.37 103.07 102.35 1udy h GLY 104 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1udy h GLY 104 CO 0.10 0.00 -0.74 1.46 0.00 0.00 0.00 176.54 177.36 1udy h GLN 105 N 0.00 0.32 -0.90 4.80 4.20 -1.11 -3.36 115.11 119.06 1udy h GLN 105 Ca -0.02 -0.48 0.21 0.00 0.06 0.00 0.00 58.65 58.41 1udy h GLN 105 Cb 1.55 0.17 -0.12 0.00 0.30 0.00 0.00 27.48 29.38 1udy h GLN 105 CO 0.09 1.20 0.43 0.28 -0.67 0.00 0.00 178.83 180.16 1udy h VAL 106 N -0.31 0.54 0.00 -0.54 2.07 -1.26 0.45 116.25 117.20 1udy h VAL 106 Ca -0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1udy h VAL 106 Cb 1.54 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1udy h VAL 106 CO 0.14 0.09 0.00 -0.65 0.02 0.00 0.00 177.57 177.17 1udy h PRO 107 N 0.48 0.00 0.05 1.57 0.11 -1.75 0.86 132.00 133.31 1udy h PRO 107 Ca 0.55 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.38 1udy h PRO 107 Cb 1.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1udy h PRO 107 CO -0.48 0.00 -1.56 -0.11 -0.21 0.00 0.00 178.00 175.64 1udy n LEU 108 N -2.96 2.15 -0.10 2.35 -0.00 0.14 -1.85 117.00 116.74 1udy n LEU 108 Ca -0.03 0.34 -0.06 0.00 -0.00 0.00 0.00 56.01 56.27 1udy n LEU 108 Cb 0.08 -1.02 0.02 0.00 -0.00 0.00 0.00 43.42 42.49 1udy n LEU 108 CO 0.19 0.50 0.90 0.40 -0.00 0.00 0.00 177.39 179.38 1udy h ILE 109 N -0.60 0.83 0.00 1.96 2.04 -0.24 0.45 117.51 121.95 1udy h ILE 109 Ca -0.38 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 1udy h ILE 109 Cb 1.59 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1udy h ILE 109 CO -0.10 0.04 -0.93 0.16 0.00 0.00 0.00 178.15 177.31 1udy h ILE 110 N 0.20 0.54 0.00 -0.67 3.07 -1.04 -3.40 117.51 116.20 1udy h ILE 110 Ca 0.17 -1.89 -0.00 0.00 1.55 0.00 0.00 64.86 64.69 1udy h ILE 110 Cb 0.19 2.11 -0.00 0.00 -0.27 0.00 0.00 36.82 38.84 1udy h ILE 110 CO -0.22 0.31 -1.33 0.61 -1.05 0.00 0.00 178.15 176.47 1udy n GLY 111 N 1.29 -0.33 3.89 0.16 0.00 -0.77 -5.06 105.19 104.36 1udy n GLY 111 Ca -0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1udy n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1udy s GLY 112 N -2.83 2.02 0.79 -0.02 0.00 0.16 -2.81 107.32 104.63 1udy s GLY 112 Ca -0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 44.72 44.20 1udy s GLY 112 CO 0.30 -0.25 1.15 0.54 0.00 0.00 0.00 173.10 174.84 1udy s ASN 113 N -2.87 4.54 0.23 1.64 2.20 -1.26 -4.74 114.94 114.68 1udy s ASN 113 Ca 0.47 0.72 -0.13 0.00 -0.94 0.00 0.00 52.86 52.98 1udy s ASN 113 Cb -0.11 -1.23 0.30 0.00 -2.00 0.00 0.00 41.25 38.21 1udy s ASN 113 CO 0.27 -1.86 1.60 0.22 -2.94 0.00 0.00 177.10 174.38 1udy h TYR 114 N -0.98 -0.49 0.08 1.54 3.20 -1.98 0.18 116.97 118.52 1udy h TYR 114 Ca -0.46 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1udy h TYR 114 Cb 1.33 0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.93 1udy h TYR 114 CO 0.30 -0.34 -0.08 1.96 -1.64 0.00 0.00 178.16 178.36 1udy h GLN 115 N -0.02 -0.16 -0.83 1.82 7.50 -1.98 0.30 115.11 121.74 1udy h GLN 115 Ca 0.36 0.01 0.20 0.00 0.50 0.00 0.00 58.65 59.72 1udy h GLN 115 Cb 0.57 0.04 -0.14 0.00 0.05 0.00 0.00 27.48 27.99 1udy h GLN 115 CO -0.79 -0.11 0.05 1.96 -1.50 0.00 0.00 178.83 178.44 1udy h GLN 116 N -0.16 0.10 -0.41 1.46 4.20 -1.85 0.62 115.11 119.08 1udy h GLN 116 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1udy h GLN 116 Cb 0.14 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1udy h GLN 116 CO -0.01 0.07 0.27 1.96 -0.67 0.00 0.00 178.83 180.45 1udy h GLN 117 N 0.11 0.54 -0.43 1.46 4.20 -0.69 -0.42 115.11 119.87 1udy h GLN 117 Ca 0.48 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 59.09 1udy h GLN 117 Cb 0.90 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1udy h GLN 117 CO -0.72 0.36 0.03 -0.22 -0.67 0.00 0.00 178.83 177.61 1udy h LYS 118 N 0.55 0.74 0.46 1.46 1.63 0.27 -1.20 116.57 120.47 1udy h LYS 118 Ca 0.15 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1udy h LYS 118 Cb -0.06 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 1udy h LYS 118 CO -0.03 0.80 -0.22 -0.22 -3.45 0.00 0.00 179.45 176.32 1udy h LYS 119 N 0.59 -0.59 0.00 1.90 3.64 0.42 -2.52 116.57 120.01 1udy h LYS 119 Ca 0.13 0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 1udy h LYS 119 Cb 0.44 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1udy h LYS 119 CO 0.02 -0.39 -1.90 0.66 -2.27 0.00 0.00 179.45 175.57 1udy n TYR 120 N -5.35 0.36 0.05 1.91 4.01 -0.20 -3.76 117.16 114.19 1udy n TYR 120 Ca -0.11 0.12 -0.19 0.00 -0.16 0.00 0.00 57.90 57.56 1udy n TYR 120 Cb 0.26 -0.87 -0.14 0.00 -0.31 0.00 0.00 39.34 38.27 1udy n TYR 120 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1udy h LEU 121 N 0.00 0.44 -0.68 7.72 4.07 -1.37 -3.35 115.31 122.14 1udy h LEU 121 Ca -0.23 -0.68 -0.00 0.00 0.08 0.00 0.00 57.88 57.04 1udy h LEU 121 Cb 1.60 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 43.16 1udy h LEU 121 CO 0.02 1.58 0.42 1.23 -1.08 0.00 0.00 178.44 180.61 1udy h GLY 122 N 1.41 0.98 2.00 0.83 0.00 -1.36 -1.56 103.07 105.36 1udy h GLY 122 Ca -0.30 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1udy h GLY 122 CO 0.15 0.39 0.00 -0.96 0.00 0.00 0.00 176.54 176.12 1udy n ARG 123 N -4.57 0.10 0.13 4.80 1.85 -1.25 -1.70 116.66 116.02 1udy n ARG 123 Ca 0.06 0.55 0.10 0.00 -1.00 0.00 0.00 57.85 57.55 1udy n ARG 123 Cb 0.05 -1.79 0.04 0.00 -1.05 0.00 0.00 32.46 29.71 1udy n ARG 123 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1udy h MET 124 N 0.00 0.00 0.00 2.89 2.86 -1.41 -3.21 114.93 116.06 1udy h MET 124 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1udy h MET 124 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1udy h MET 124 CO 0.00 0.07 -0.86 0.25 1.06 0.00 0.00 176.91 177.43 1udy n THR 125 N -2.87 0.23 0.04 2.22 -2.24 -0.69 -4.14 114.28 106.83 1udy n THR 125 Ca 0.00 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 1udy n THR 125 Cb 0.59 0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.76 1udy n THR 125 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1udy h GLU 126 N 0.00 0.29 -3.36 -0.78 5.08 -1.62 -3.48 114.58 110.72 1udy h GLU 126 Ca 0.00 -0.50 -0.16 0.00 -1.00 0.00 0.00 59.36 57.70 1udy h GLU 126 Cb 0.73 0.19 -0.23 0.00 0.50 0.00 0.00 28.75 29.93 1udy h GLU 126 CO 0.00 1.18 -0.48 -1.83 -1.00 0.00 0.00 179.01 176.88 1udy s GLU 127 N -2.58 0.36 0.00 2.33 -1.05 -1.21 -5.06 118.70 111.49 1udy s GLU 127 Ca -0.16 -0.04 -0.05 0.00 -0.15 0.00 0.00 54.97 54.56 1udy s GLU 127 Cb 0.06 0.16 -0.06 0.00 -0.44 0.00 0.00 34.13 33.85 1udy s GLU 127 CO 0.82 -0.07 0.87 -2.30 0.95 0.00 0.00 175.26 175.53 1udy n PRO 128 N 2.22 0.00 -2.64 -4.83 -0.02 -1.26 -4.53 135.00 123.94 1udy n PRO 128 Ca -0.17 -0.45 -0.23 0.00 -2.02 0.00 0.00 63.50 60.62 1udy n PRO 128 Cb 0.57 -1.83 0.03 0.00 -0.02 0.00 0.00 33.50 32.26 1udy n PRO 128 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1udy s LEU 129 N 0.00 3.30 -0.02 2.45 1.02 -1.26 -5.03 118.68 119.14 1udy s LEU 129 Ca 0.11 0.24 0.04 0.00 0.02 0.00 0.00 54.13 54.54 1udy s LEU 129 Cb 0.02 -3.08 -0.01 0.00 0.02 0.00 0.00 46.19 43.15 1udy s LEU 129 CO 0.06 -1.08 -0.14 -0.04 0.02 0.00 0.00 176.35 175.17 1udy s MET 130 N -4.81 1.22 0.45 1.70 -1.94 -1.26 -5.02 119.30 109.65 1udy s MET 130 Ca 0.55 -0.49 0.04 0.00 -1.71 0.00 0.00 55.69 54.08 1udy s MET 130 Cb -0.10 -1.15 -0.05 0.00 2.01 0.00 0.00 34.83 35.54 1udy s MET 130 CO 0.40 0.26 0.01 0.00 -0.01 0.00 0.00 175.02 175.68 1udy s ALA 132 N -2.83 -0.18 -0.31 0.00 0.00 -1.01 -4.38 121.76 113.05 1udy s ALA 132 Ca 0.21 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.68 1udy s ALA 132 Cb 0.06 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1udy s ALA 132 CO 0.11 -0.29 0.17 -0.47 0.00 0.00 0.00 175.76 175.29 1udy s TYR 133 N -2.19 3.19 -0.54 0.00 5.04 -1.26 -1.19 117.35 120.40 1udy s TYR 133 Ca -0.08 -0.35 0.02 0.00 -2.44 0.00 0.00 57.07 54.21 1udy s TYR 133 Cb -0.03 -2.38 0.14 0.00 0.35 0.00 0.00 41.96 40.04 1udy s TYR 133 CO -0.02 -0.37 0.30 0.00 -1.34 0.00 0.00 175.55 174.11 1udy n VAL 135 N 3.33 0.45 -1.70 0.00 0.31 -1.26 -2.64 118.33 116.82 1udy n VAL 135 Ca 0.06 -0.07 -0.38 0.00 -0.01 0.00 0.00 64.34 63.94 1udy n VAL 135 Cb 0.35 -1.61 0.05 0.00 -0.91 0.00 0.00 33.84 31.72 1udy n VAL 135 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1udy n THR 136 N -3.35 4.17 -4.37 2.52 -1.04 -1.26 -4.89 114.28 106.06 1udy n THR 136 Ca -0.13 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.17 1udy n THR 136 Cb 0.57 -1.47 -0.09 0.00 -1.82 0.00 0.00 70.33 67.52 1udy n THR 136 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1udy s GLU 137 N -3.00 1.67 0.12 -2.82 2.02 -0.46 -2.07 118.70 114.16 1udy s GLU 137 Ca 0.76 -1.97 -0.20 0.00 0.02 0.00 0.00 54.97 53.58 1udy s GLU 137 Cb -0.41 -0.18 -0.07 0.00 0.10 0.00 0.00 34.13 33.57 1udy s GLU 137 CO 0.46 -0.47 1.77 -1.35 0.02 0.00 0.00 175.26 175.69 1udy h PRO 138 N 2.12 0.21 -0.07 0.39 0.11 -1.84 -3.05 132.00 129.87 1udy h PRO 138 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1udy h PRO 138 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1udy h PRO 138 CO 0.52 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 1udy n GLY 139 N -1.15 -0.44 3.59 -0.55 0.00 -1.26 -4.83 105.19 100.55 1udy n GLY 139 Ca -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 1udy n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udy s ALA 140 N -1.91 -2.22 0.00 4.61 0.00 -1.15 -4.98 121.76 116.11 1udy s ALA 140 Ca 0.29 2.26 0.00 0.00 0.00 0.00 0.00 51.96 54.52 1udy s ALA 140 Cb 0.15 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1udy s ALA 140 CO 0.23 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1udy n GLY 141 N 4.49 0.00 0.11 0.00 0.00 -1.26 -1.36 105.19 107.17 1udy n GLY 141 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1udy n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1udy h SER 142 N 0.00 0.34 -0.37 1.61 0.02 -1.97 -3.37 113.55 109.80 1udy h SER 142 Ca 0.00 -0.89 -0.72 0.00 -0.84 0.00 0.00 61.79 59.34 1udy h SER 142 Cb 0.57 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 1udy h SER 142 CO 0.00 1.43 2.82 -0.67 -1.14 0.00 0.00 176.83 179.27 1udy n ASP 143 N -4.14 4.21 0.03 3.07 2.03 -1.26 -4.72 116.55 115.76 1udy n ASP 143 Ca -0.19 -2.91 0.21 0.00 0.52 0.00 0.00 54.79 52.43 1udy n ASP 143 Cb 0.79 -1.62 0.73 0.00 -0.72 0.00 0.00 41.12 40.30 1udy n ASP 143 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1udy h VAL 144 N 4.03 0.52 -0.02 5.18 3.04 -1.90 0.33 116.25 127.43 1udy h VAL 144 Ca 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.21 1udy h VAL 144 Cb 0.65 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1udy h VAL 144 CO 1.80 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 178.36 1udy n ALA 145 N -2.50 2.60 -0.14 3.17 0.00 -1.26 -3.50 120.51 118.88 1udy n ALA 145 Ca 0.09 -0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1udy n ALA 145 Cb 0.65 -1.28 0.17 0.00 0.00 0.00 0.00 19.45 18.99 1udy n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1udy n GLY 146 N 0.85 2.48 3.75 0.00 0.00 0.11 -5.02 105.19 107.36 1udy n GLY 146 Ca 0.15 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1udy n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1udy s ILE 147 N -1.01 2.87 -0.08 -0.61 -4.36 -1.23 -4.84 121.20 111.94 1udy s ILE 147 Ca 0.26 0.38 0.02 0.00 -0.26 0.00 0.00 60.65 61.06 1udy s ILE 147 Cb 0.14 -2.87 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 1udy s ILE 147 CO 0.18 -0.27 0.09 0.29 0.24 0.00 0.00 174.94 175.47 1udy n LYS 148 N -2.80 4.03 -1.45 0.37 5.02 -1.26 -4.87 118.16 117.21 1udy n LYS 148 Ca 0.11 -0.01 -0.56 0.00 -2.02 0.00 0.00 58.31 55.83 1udy n LYS 148 Cb 0.52 -0.77 -0.09 0.00 -0.02 0.00 0.00 35.03 34.66 1udy n LYS 148 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1udy n THR 149 N -1.24 0.13 -2.17 -0.18 -1.04 -1.26 -4.78 114.28 103.73 1udy n THR 149 Ca 0.00 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.05 61.63 1udy n THR 149 Cb 0.05 -1.08 0.11 0.00 -1.82 0.00 0.00 70.33 67.59 1udy n THR 149 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1udy s LYS 150 N 5.43 1.60 -0.30 -2.82 -0.14 0.60 -0.95 119.74 123.16 1udy s LYS 150 Ca 1.11 -0.44 -0.05 0.00 -1.36 0.00 0.00 55.97 55.22 1udy s LYS 150 Cb -1.17 -2.08 0.17 0.00 -1.68 0.00 0.00 37.83 33.07 1udy s LYS 150 CO 0.60 -1.67 0.69 0.00 -0.76 0.00 0.00 175.35 174.21 1udy s ALA 151 N -3.45 -2.36 -0.08 5.17 0.00 -1.12 -2.79 121.76 117.12 1udy s ALA 151 Ca 0.66 1.94 0.05 0.00 0.00 0.00 0.00 51.96 54.61 1udy s ALA 151 Cb -0.08 -2.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.94 1udy s ALA 151 CO 0.47 -1.22 -0.23 -1.83 0.00 0.00 0.00 175.76 172.96 1udy s GLU 152 N 2.85 2.67 0.20 0.00 -1.05 -0.79 -4.46 118.70 118.13 1udy s GLU 152 Ca 0.10 -0.82 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 1udy s GLU 152 Cb -0.13 -2.12 -0.08 0.00 -0.44 0.00 0.00 34.13 31.36 1udy s GLU 152 CO -0.19 0.23 1.05 0.21 0.95 0.00 0.00 175.26 177.51 1udy s LYS 153 N 0.19 4.67 -0.22 -4.83 2.20 -1.26 0.05 119.74 120.54 1udy s LYS 153 Ca -0.13 1.66 -0.04 0.00 -0.36 0.00 0.00 55.97 57.11 1udy s LYS 153 Cb -0.16 -3.27 0.11 0.00 -1.51 0.00 0.00 37.83 33.00 1udy s LYS 153 CO 0.06 0.21 0.28 0.21 -0.36 0.00 0.00 175.35 175.75 1udy s LYS 154 N -0.72 0.25 6.46 4.03 2.36 0.12 -4.92 119.74 127.32 1udy s LYS 154 Ca 0.46 0.34 0.00 0.00 -2.55 0.00 0.00 55.97 54.23 1udy s LYS 154 Cb -0.29 -0.91 0.00 0.00 -1.05 0.00 0.00 37.83 35.59 1udy s LYS 154 CO 0.35 -0.64 0.00 0.41 1.55 0.00 0.00 175.35 177.02 1udy n GLY 155 N 5.34 2.70 2.43 5.54 0.00 -1.26 -1.50 105.19 118.43 1udy n GLY 155 Ca -0.05 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1udy n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1udy n ASP 156 N 3.21 7.51 -3.89 1.61 10.43 -1.26 -4.91 116.55 129.26 1udy n ASP 156 Ca 0.00 -3.80 -0.09 0.00 2.57 0.00 0.00 54.79 53.47 1udy n ASP 156 Cb 0.00 -0.96 -0.08 0.00 1.84 0.00 0.00 41.12 41.92 1udy n ASP 156 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1udy s GLU 157 N -3.86 0.70 -0.13 -1.24 2.02 -0.56 -1.70 118.70 113.92 1udy s GLU 157 Ca 0.62 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.84 1udy s GLU 157 Cb 0.49 0.28 0.01 0.00 0.10 0.00 0.00 34.13 35.01 1udy s GLU 157 CO -0.09 -0.20 -0.21 0.71 0.02 0.00 0.00 175.26 175.49 1udy s TYR 158 N -3.02 2.54 -0.38 1.61 1.51 0.21 0.13 117.35 119.94 1udy s TYR 158 Ca -0.02 -1.24 -0.21 0.00 -1.01 0.00 0.00 57.07 54.59 1udy s TYR 158 Cb 0.01 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1udy s TYR 158 CO -0.06 -0.57 0.67 0.42 -1.11 0.00 0.00 175.55 174.89 1udy s ILE 159 N 0.79 4.84 -0.14 2.71 -1.09 0.11 -0.73 121.20 127.68 1udy s ILE 159 Ca -0.08 0.51 -0.08 0.00 -2.23 0.00 0.00 60.65 58.76 1udy s ILE 159 Cb -0.16 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 1udy s ILE 159 CO -0.01 -0.42 0.14 -0.63 -1.23 0.00 0.00 174.94 172.79 1udy s ILE 160 N 2.83 5.46 -0.03 2.92 1.01 0.55 -1.88 121.20 132.05 1udy s ILE 160 Ca 0.25 0.20 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 1udy s ILE 160 Cb -0.14 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1udy s ILE 160 CO 0.17 0.57 0.07 0.20 0.00 0.00 0.00 174.94 175.95 1udy s ASN 161 N -0.65 -0.02 0.00 3.58 0.02 -1.12 -1.40 114.94 115.35 1udy s ASN 161 Ca 0.13 0.13 0.00 0.00 -1.02 0.00 0.00 52.86 52.10 1udy s ASN 161 Cb -0.12 0.06 0.00 0.00 0.02 0.00 0.00 41.25 41.21 1udy s ASN 161 CO 0.02 -0.10 0.00 0.61 0.02 0.00 0.00 177.10 177.66 1udy n GLY 162 N 3.79 0.18 3.27 0.66 0.00 0.19 -0.29 105.19 112.99 1udy n GLY 162 Ca -0.22 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 1udy n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1udy s GLN 163 N -2.00 1.01 0.25 1.61 0.74 -1.26 0.97 119.66 120.99 1udy s GLN 163 Ca 0.00 -1.12 0.02 0.00 0.05 0.00 0.00 55.36 54.31 1udy s GLN 163 Cb 0.00 0.35 -0.05 0.00 1.10 0.00 0.00 33.01 34.41 1udy s GLN 163 CO 0.00 -0.35 0.06 0.15 -0.55 0.00 0.00 175.29 174.61 1udy s LYS 164 N -3.93 1.38 -0.03 1.67 -0.14 -0.24 -4.61 119.74 113.83 1udy s LYS 164 Ca 0.13 -1.73 -0.14 0.00 -1.36 0.00 0.00 55.97 52.87 1udy s LYS 164 Cb 0.04 -0.38 0.02 0.00 -1.68 0.00 0.00 37.83 35.84 1udy s LYS 164 CO -0.04 -0.23 0.31 1.41 -0.76 0.00 0.00 175.35 176.03 1udy s MET 165 N -3.98 0.62 -1.23 1.68 1.75 -0.88 -2.48 119.30 114.78 1udy s MET 165 Ca 0.34 -0.10 0.00 0.00 -1.25 0.00 0.00 55.69 54.68 1udy s MET 165 Cb 0.07 0.28 0.00 0.00 2.84 0.00 0.00 34.83 38.02 1udy s MET 165 CO 0.12 -0.16 0.00 0.91 -0.65 0.00 0.00 175.02 175.24 1udy n TRP 166 N 1.53 -0.09 -2.09 4.11 7.02 -1.18 -4.55 117.44 122.18 1udy n TRP 166 Ca -0.20 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.85 1udy n TRP 166 Cb 0.56 -2.29 -0.03 0.00 -2.42 0.00 0.00 31.31 27.14 1udy n TRP 166 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1udy s ILE 167 N -2.47 3.71 0.41 -0.99 -1.09 -0.49 -4.58 121.20 115.70 1udy s ILE 167 Ca 0.00 0.85 -0.25 0.00 -2.23 0.00 0.00 60.65 59.03 1udy s ILE 167 Cb 0.00 -3.58 -0.08 0.00 -1.58 0.00 0.00 42.46 37.22 1udy s ILE 167 CO 0.00 -0.11 1.14 -0.89 -1.23 0.00 0.00 174.94 173.84 1udy s THR 168 N 4.17 3.30 -1.77 2.92 2.01 -1.26 -1.94 115.64 123.08 1udy s THR 168 Ca 0.70 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.75 1udy s THR 168 Cb -0.30 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1udy s THR 168 CO 0.27 0.06 0.00 0.59 -0.69 0.00 0.00 174.62 174.85 1udy n ASN 169 N -0.04 -4.97 -0.09 3.53 5.03 0.28 -4.55 115.26 114.45 1udy n ASN 169 Ca 0.05 0.28 -0.05 0.00 0.87 0.00 0.00 54.58 55.74 1udy n ASN 169 Cb 0.48 -4.33 0.16 0.00 -1.02 0.00 0.00 39.78 35.07 1udy n ASN 169 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1udy h GLY 170 N 0.00 0.81 -1.57 7.41 0.00 -1.65 -1.73 103.07 106.34 1udy h GLY 170 Ca -0.40 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1udy h GLY 170 CO 0.53 0.52 0.00 0.61 0.00 0.00 0.00 176.54 178.20 1udy n GLY 171 N -0.58 0.83 0.07 4.60 0.00 -1.26 -4.18 105.19 104.67 1udy n GLY 171 Ca 0.02 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.47 1udy n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1udy n LYS 172 N 1.02 1.76 -3.89 1.61 4.76 -1.04 -5.07 118.16 117.32 1udy n LYS 172 Ca 0.16 -1.95 -0.37 0.00 -2.87 0.00 0.00 58.31 53.28 1udy n LYS 172 Cb 0.52 -1.19 -0.06 0.00 -1.84 0.00 0.00 35.03 32.47 1udy n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1udy s ALA 173 N -1.81 3.88 -0.08 7.82 0.00 -0.68 -4.27 121.76 126.61 1udy s ALA 173 Ca 0.16 -0.65 -0.26 0.00 0.00 0.00 0.00 51.96 51.21 1udy s ALA 173 Cb 0.14 -1.96 -0.24 0.00 0.00 0.00 0.00 23.12 21.05 1udy s ALA 173 CO 0.01 0.62 0.96 -0.97 0.00 0.00 0.00 175.76 176.39 1udy h ASN 174 N 4.94 0.13 -4.68 0.00 -0.73 0.00 -3.40 115.58 111.84 1udy h ASN 174 Ca -0.55 -0.83 -0.22 0.00 1.87 0.00 0.00 56.30 56.58 1udy h ASN 174 Cb 1.23 -0.04 -0.15 0.00 0.27 0.00 0.00 38.32 39.63 1udy h ASN 174 CO 0.58 0.94 -0.70 -1.66 -0.37 0.00 0.00 177.43 176.23 1udy s TRP 175 N -2.91 0.84 0.06 0.67 1.48 -1.26 -1.03 118.94 116.78 1udy s TRP 175 Ca -0.17 -0.90 0.08 0.00 -1.06 0.00 0.00 56.10 54.05 1udy s TRP 175 Cb -0.00 -0.49 -0.03 0.00 -1.16 0.00 0.00 33.47 31.78 1udy s TRP 175 CO 0.72 -0.17 -0.21 0.71 -4.06 0.00 0.00 176.95 173.94 1udy s TYR 176 N -3.50 1.84 0.04 1.66 2.02 0.67 -2.41 117.35 117.68 1udy s TYR 176 Ca 0.10 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.25 1udy s TYR 176 Cb 0.04 -1.08 -0.06 0.00 -0.40 0.00 0.00 41.96 40.46 1udy s TYR 176 CO -0.05 0.12 0.48 0.12 -1.57 0.00 0.00 175.55 174.65 1udy s PHE 177 N -0.87 3.75 -0.06 2.71 5.36 -0.33 0.77 117.98 129.32 1udy s PHE 177 Ca 0.08 1.11 -0.02 0.00 -0.96 0.00 0.00 56.93 57.14 1udy s PHE 177 Cb -0.09 -2.38 0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1udy s PHE 177 CO 0.02 0.61 0.11 -1.17 -1.46 0.00 0.00 175.22 173.34 1udy s LEU 178 N -1.15 0.51 -0.18 6.12 1.98 0.33 -1.94 118.68 124.34 1udy s LEU 178 Ca 0.27 0.22 -0.15 0.00 -2.89 0.00 0.00 54.13 51.58 1udy s LEU 178 Cb -0.18 0.18 -0.04 0.00 0.66 0.00 0.00 46.19 46.81 1udy s LEU 178 CO 0.16 -0.18 0.35 -0.22 -1.89 0.00 0.00 176.35 174.57 1udy s LEU 179 N 1.58 4.19 0.04 -0.68 1.98 -1.08 -0.64 118.68 124.08 1udy s LEU 179 Ca -0.04 0.51 -0.01 0.00 -2.89 0.00 0.00 54.13 51.70 1udy s LEU 179 Cb -0.12 -2.45 -0.03 0.00 0.66 0.00 0.00 46.19 44.24 1udy s LEU 179 CO -0.05 0.00 -0.03 0.00 -1.89 0.00 0.00 176.35 174.38 1udy s ALA 180 N 0.94 0.42 -0.43 5.97 0.00 -0.92 -4.87 121.76 122.87 1udy s ALA 180 Ca 0.18 -1.05 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1udy s ALA 180 Cb -0.14 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1udy s ALA 180 CO 0.06 -0.31 0.68 0.50 0.00 0.00 0.00 175.76 176.70 1udy s ARG 181 N -3.26 3.37 -0.02 0.00 3.52 -0.12 -0.93 118.95 121.50 1udy s ARG 181 Ca 0.01 -0.24 -0.17 0.00 -0.13 0.00 0.00 55.73 55.20 1udy s ARG 181 Cb 0.03 -3.93 -0.33 0.00 -1.56 0.00 0.00 34.95 29.16 1udy s ARG 181 CO -0.07 -1.00 0.88 0.66 -0.81 0.00 0.00 175.30 174.95 1udy h SER 182 N 8.85 0.66 -3.39 -2.12 4.64 -0.70 -2.97 113.55 118.52 1udy h SER 182 Ca -0.25 -0.93 -0.55 0.00 -0.47 0.00 0.00 61.79 59.59 1udy h SER 182 Cb 1.09 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1udy h SER 182 CO 0.90 1.61 0.26 -0.62 -0.87 0.00 0.00 176.83 178.12 1udy s ASP 183 N -7.31 7.21 -0.09 4.97 -1.08 -0.29 -4.82 116.67 115.27 1udy s ASP 183 Ca -0.12 1.47 0.13 0.00 -0.52 0.00 0.00 52.55 53.51 1udy s ASP 183 Cb 0.03 -2.51 0.53 0.00 -1.46 0.00 0.00 42.92 39.52 1udy s ASP 183 CO 0.88 -0.21 1.40 -0.81 0.52 0.00 0.00 175.17 176.95 1udy n PRO 184 N 3.88 3.04 -3.37 4.34 -0.04 -1.26 -4.93 135.00 136.66 1udy n PRO 184 Ca 0.03 -2.10 -0.38 0.00 -0.04 0.00 0.00 63.50 61.01 1udy n PRO 184 Cb 0.51 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 1udy n PRO 184 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1udy s ASP 185 N -0.78 6.66 0.17 3.54 -1.08 -1.26 -5.00 116.67 118.92 1udy s ASP 185 Ca 0.38 0.79 -0.14 0.00 -0.52 0.00 0.00 52.55 53.05 1udy s ASP 185 Cb 0.24 -2.27 0.11 0.00 -1.46 0.00 0.00 42.92 39.54 1udy s ASP 185 CO 0.18 0.05 1.76 1.55 0.52 0.00 0.00 175.17 179.24 1udy h PRO 186 N 6.47 0.37 -0.10 4.34 0.13 -2.05 -1.70 132.00 139.46 1udy h PRO 186 Ca -0.42 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1udy h PRO 186 Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1udy h PRO 186 CO 0.74 0.24 0.00 1.63 -0.23 0.00 0.00 178.00 180.38 1udy n LYS 187 N -4.96 1.47 -1.66 0.86 4.76 -1.26 -4.89 118.16 112.48 1udy n LYS 187 Ca 0.03 -0.71 -0.53 0.00 -2.87 0.00 0.00 58.31 54.23 1udy n LYS 187 Cb 0.14 -1.37 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 1udy n LYS 187 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1udy n ALA 188 N -0.08 -0.21 -1.88 7.82 0.00 -0.64 -4.78 120.51 120.74 1udy n ALA 188 Ca 0.16 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.60 1udy n ALA 188 Cb 0.24 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.45 1udy n ALA 188 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1udy s PRO 189 N 2.24 3.22 0.06 0.00 0.04 -1.26 -4.78 135.00 134.53 1udy s PRO 189 Ca 0.91 1.56 0.04 0.00 0.04 0.00 0.00 61.00 63.55 1udy s PRO 189 Cb -0.95 -4.26 0.23 0.00 0.04 0.00 0.00 34.50 29.56 1udy s PRO 189 CO 0.55 -2.00 0.26 0.00 0.04 0.00 0.00 177.00 175.84 1udy n ALA 190 N 10.92 0.19 1.46 8.56 0.00 -1.26 0.17 120.51 140.55 1udy n ALA 190 Ca 0.25 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.87 1udy n ALA 190 Cb 0.47 -0.17 0.12 0.00 0.00 0.00 0.00 19.45 19.87 1udy n ALA 190 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1udy n SER 191 N -3.22 0.00 0.00 0.00 3.41 -1.26 -3.33 113.62 109.21 1udy n SER 191 Ca 0.06 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1udy n SER 191 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1udy n SER 191 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1udy n LYS 192 N -0.59 0.00 0.03 4.33 3.00 0.46 -4.71 118.16 120.68 1udy n LYS 192 Ca 0.03 -0.06 0.11 0.00 -0.00 0.00 0.00 58.31 58.40 1udy n LYS 192 Cb 0.01 -0.26 0.05 0.00 0.00 0.00 0.00 35.03 34.83 1udy n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1udy n ALA 193 N 0.00 3.34 -2.59 3.14 0.00 -1.16 -4.60 120.51 118.64 1udy n ALA 193 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 1udy n ALA 193 Cb 0.30 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 1udy n ALA 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1udy s PHE 194 N -3.19 2.65 -0.01 0.00 0.08 -1.26 -0.06 117.98 116.19 1udy s PHE 194 Ca 0.04 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1udy s PHE 194 Cb 0.14 -1.25 0.01 0.00 -0.57 0.00 0.00 43.02 41.35 1udy s PHE 194 CO 0.79 0.55 0.00 0.99 -0.10 0.00 0.00 175.22 177.46 1udy s THR 195 N -1.92 0.01 0.13 0.64 2.01 -0.10 -1.44 115.64 114.96 1udy s THR 195 Ca 0.27 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.23 1udy s THR 195 Cb -0.08 -0.05 -0.06 0.00 0.01 0.00 0.00 72.50 72.32 1udy s THR 195 CO 0.17 0.03 0.44 -0.83 -0.69 0.00 0.00 174.62 173.73 1udy s GLY 196 N 0.29 2.32 0.01 4.40 0.00 -1.26 -2.15 107.32 110.92 1udy s GLY 196 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1udy s GLY 196 CO -0.01 -0.19 -0.02 -1.36 0.00 0.00 0.00 173.10 171.52 1udy s PHE 197 N -1.53 0.14 -0.38 1.90 0.40 0.19 -2.49 117.98 116.20 1udy s PHE 197 Ca 0.38 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 56.32 1udy s PHE 197 Cb -0.13 -0.10 0.03 0.00 0.51 0.00 0.00 43.02 43.33 1udy s PHE 197 CO 0.20 -0.10 0.21 -1.50 0.70 0.00 0.00 175.22 174.73 1udy s ILE 198 N -0.78 4.55 -0.04 0.64 1.10 -1.20 0.12 121.20 125.59 1udy s ILE 198 Ca -0.09 -0.92 0.02 0.00 -0.51 0.00 0.00 60.65 59.16 1udy s ILE 198 Cb -0.05 -3.57 -0.03 0.00 0.15 0.00 0.00 42.46 38.96 1udy s ILE 198 CO -0.01 -0.27 -0.09 -0.69 -2.11 0.00 0.00 174.94 171.77 1udy s VAL 199 N 1.54 3.48 0.05 4.00 1.01 0.23 -4.87 120.40 125.85 1udy s VAL 199 Ca 0.02 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1udy s VAL 199 Cb -0.20 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 1udy s VAL 199 CO 0.06 0.54 0.60 -1.61 0.00 0.00 0.00 175.10 174.70 1udy s GLU 200 N -0.94 4.29 0.49 2.72 2.02 -1.26 0.24 118.70 126.25 1udy s GLU 200 Ca 0.13 0.79 0.20 0.00 0.02 0.00 0.00 54.97 56.11 1udy s GLU 200 Cb -0.11 -3.28 1.22 0.00 0.10 0.00 0.00 34.13 32.06 1udy s GLU 200 CO 0.03 0.52 2.04 0.00 0.02 0.00 0.00 175.26 177.88 1udy h ALA 201 N 4.95 1.56 -0.00 5.21 0.00 -1.30 -2.87 119.26 126.80 1udy h ALA 201 Ca -0.48 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1udy h ALA 201 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1udy h ALA 201 CO 0.66 0.18 -0.00 -0.40 0.00 0.00 0.00 179.25 179.69 1udy n ASP 202 N -4.07 0.38 -4.78 0.00 3.85 -1.26 -4.84 116.55 105.83 1udy n ASP 202 Ca -0.02 -1.08 -0.35 0.00 -0.71 0.00 0.00 54.79 52.62 1udy n ASP 202 Cb 0.22 -0.01 -0.01 0.00 -1.35 0.00 0.00 41.12 39.97 1udy n ASP 202 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1udy s THR 203 N -2.03 3.33 0.49 2.12 2.01 -1.09 -4.99 115.64 115.48 1udy s THR 203 Ca 0.44 0.88 -0.24 0.00 0.31 0.00 0.00 61.69 63.09 1udy s THR 203 Cb 0.22 -3.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.27 1udy s THR 203 CO 0.37 -0.13 1.38 -2.84 -0.69 0.00 0.00 174.62 172.71 1udy s PRO 204 N -3.07 3.48 0.00 4.92 0.02 -1.26 -2.86 135.00 136.23 1udy s PRO 204 Ca 0.68 2.29 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1udy s PRO 204 Cb -0.23 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.80 1udy s PRO 204 CO 0.27 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1udy n GLY 205 N 0.64 2.41 3.55 0.52 0.00 -1.26 -4.35 105.19 106.71 1udy n GLY 205 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1udy n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1udy s VAL 206 N -2.31 3.85 -0.60 1.61 1.01 -1.14 -2.08 120.40 120.74 1udy s VAL 206 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 1udy s VAL 206 Cb 0.00 -4.98 0.11 0.00 0.00 0.00 0.00 36.38 31.51 1udy s VAL 206 CO 0.00 -1.88 0.70 -1.10 0.00 0.00 0.00 175.10 172.82 1udy s GLN 207 N 5.27 3.06 0.39 2.72 -0.21 -0.41 -4.99 119.66 125.49 1udy s GLN 207 Ca 0.40 -1.38 -0.24 0.00 0.02 0.00 0.00 55.36 54.15 1udy s GLN 207 Cb -0.04 -4.29 -0.09 0.00 1.00 0.00 0.00 33.01 29.59 1udy s GLN 207 CO 0.03 -1.53 1.04 0.42 -2.12 0.00 0.00 175.29 173.13 1udy s ILE 208 N 2.56 3.77 0.15 1.08 1.01 -1.26 -1.36 121.20 127.15 1udy s ILE 208 Ca 0.11 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.14 1udy s ILE 208 Cb -0.24 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.56 1udy s ILE 208 CO 0.05 0.01 0.21 0.61 0.00 0.00 0.00 174.94 175.83 1udy n GLY 209 N 0.34 1.77 3.84 6.18 0.00 -0.02 -4.95 105.19 112.34 1udy n GLY 209 Ca 0.05 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 1udy n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1udy s ARG 210 N -2.73 3.34 -0.17 1.61 1.70 -1.26 -4.82 118.95 116.61 1udy s ARG 210 Ca 0.16 0.93 -0.29 0.00 -0.47 0.00 0.00 55.73 56.06 1udy s ARG 210 Cb -0.01 -2.04 -0.04 0.00 -0.57 0.00 0.00 34.95 32.29 1udy s ARG 210 CO 0.10 -0.78 1.66 0.21 -1.08 0.00 0.00 175.30 175.41 1udy s LYS 211 N -4.81 3.88 0.25 3.89 2.20 -1.26 -4.45 119.74 119.45 1udy s LYS 211 Ca 0.58 1.85 -0.30 0.00 -0.36 0.00 0.00 55.97 57.74 1udy s LYS 211 Cb -0.13 -4.04 -0.09 0.00 -1.51 0.00 0.00 37.83 32.06 1udy s LYS 211 CO 0.49 -1.20 1.32 -1.21 -0.36 0.00 0.00 175.35 174.39 1udy s GLU 212 N 4.56 4.37 -0.20 4.03 0.41 -0.23 -5.00 118.70 126.66 1udy s GLU 212 Ca 0.74 2.13 -0.09 0.00 -0.41 0.00 0.00 54.97 57.33 1udy s GLU 212 Cb -0.28 -3.14 -0.05 0.00 -1.78 0.00 0.00 34.13 28.88 1udy s GLU 212 CO 0.30 -0.23 0.11 0.42 -0.49 0.00 0.00 175.26 175.36 1udy s ILE 213 N -0.34 5.20 0.01 -1.63 1.01 -1.26 -4.74 121.20 119.46 1udy s ILE 213 Ca 0.54 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1udy s ILE 213 Cb -0.38 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 1udy s ILE 213 CO 0.43 0.44 0.00 0.59 0.00 0.00 0.00 174.94 176.41 1udy n ASN 214 N 3.55 1.33 0.07 3.58 3.02 -1.26 -5.08 115.26 120.47 1udy n ASN 214 Ca -0.16 -1.04 -0.22 0.00 -0.03 0.00 0.00 54.58 53.13 1udy n ASN 214 Cb 0.52 0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 39.56 1udy n ASN 214 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1udy h MET 215 N 0.00 0.37 -4.92 3.52 1.85 -1.98 -3.47 114.93 110.30 1udy h MET 215 Ca -0.01 -0.64 -0.36 0.00 -0.61 0.00 0.00 59.70 58.09 1udy h MET 215 Cb 0.02 0.24 -0.14 0.00 0.43 0.00 0.00 31.60 32.14 1udy h MET 215 CO 0.01 1.30 -0.62 0.20 -0.40 0.00 0.00 176.91 177.41 1udy s GLY 216 N -4.78 1.74 -1.35 1.39 0.00 -1.23 -4.76 107.32 98.33 1udy s GLY 216 Ca -0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 44.72 42.69 1udy s GLY 216 CO 0.85 -1.61 0.70 -1.06 0.00 0.00 0.00 173.10 171.98 1udy n GLN 217 N -0.47 -4.79 0.13 2.90 6.02 -1.26 -4.88 117.38 115.03 1udy n GLN 217 Ca -0.01 0.59 -0.02 0.00 -0.01 0.00 0.00 57.00 57.56 1udy n GLN 217 Cb 0.66 -5.14 0.16 0.00 1.02 0.00 0.00 30.24 26.94 1udy n GLN 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1udy h ARG 218 N -1.89 0.02 0.00 -1.09 3.08 -1.88 -3.02 114.38 109.60 1udy h ARG 218 Ca -0.61 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.43 1udy h ARG 218 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1udy h ARG 218 CO 0.58 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 180.13 1udy s SER 220 N -5.30 5.31 -0.25 0.00 0.15 -1.14 -3.65 113.70 108.82 1udy s SER 220 Ca 0.02 2.23 -0.11 0.00 0.70 0.00 0.00 55.95 58.79 1udy s SER 220 Cb 0.09 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 1udy s SER 220 CO 0.50 -1.50 0.17 -0.62 1.20 0.00 0.00 173.24 172.99 1udy s ASP 221 N -1.87 6.07 -0.12 5.45 2.15 -1.26 -4.96 116.67 122.14 1udy s ASP 221 Ca 0.74 0.07 -0.08 0.00 0.43 0.00 0.00 52.55 53.71 1udy s ASP 221 Cb -0.26 -2.11 0.04 0.00 -0.30 0.00 0.00 42.92 40.30 1udy s ASP 221 CO 0.33 0.03 0.29 0.28 -0.17 0.00 0.00 175.17 175.92 1udy s THR 222 N 1.30 -0.02 0.12 1.71 -1.32 -1.26 0.99 115.64 117.16 1udy s THR 222 Ca 0.07 0.09 -0.25 0.00 -1.21 0.00 0.00 61.69 60.39 1udy s THR 222 Cb -0.14 -0.43 0.08 0.00 -1.51 0.00 0.00 72.50 70.50 1udy s THR 222 CO 0.07 0.04 1.08 0.00 -2.21 0.00 0.00 174.62 173.59 1udy s ARG 223 N 0.91 1.03 0.22 7.08 1.70 -0.82 -1.06 118.95 128.02 1udy s ARG 223 Ca -0.06 -0.62 -0.10 0.00 -0.47 0.00 0.00 55.73 54.48 1udy s ARG 223 Cb -0.07 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.56 1udy s ARG 223 CO -0.06 -0.48 0.54 0.20 -1.08 0.00 0.00 175.30 174.42 1udy s GLY 224 N -3.21 2.29 -0.08 3.88 0.00 -1.26 -1.40 107.32 107.54 1udy s GLY 224 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.61 1udy s GLY 224 CO 0.02 -0.13 -0.03 -0.42 0.00 0.00 0.00 173.10 172.54 1udy s ILE 225 N -1.79 0.60 -0.19 0.90 1.01 -1.04 -0.84 121.20 119.86 1udy s ILE 225 Ca 0.46 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.97 1udy s ILE 225 Cb -0.11 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1udy s ILE 225 CO 0.21 0.29 0.14 -0.69 0.00 0.00 0.00 174.94 174.89 1udy s VAL 226 N 1.71 5.41 -0.21 2.92 1.01 -0.47 -1.08 120.40 129.69 1udy s VAL 226 Ca 0.02 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 1udy s VAL 226 Cb -0.13 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1udy s VAL 226 CO -0.05 0.45 0.01 -0.36 0.00 0.00 0.00 175.10 175.15 1udy s PHE 227 N 0.25 3.03 -0.27 5.22 0.40 0.27 -1.29 117.98 125.60 1udy s PHE 227 Ca 0.09 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1udy s PHE 227 Cb -0.11 -2.11 0.08 0.00 0.51 0.00 0.00 43.02 41.39 1udy s PHE 227 CO -0.01 -0.31 0.05 -2.00 0.70 0.00 0.00 175.22 173.65 1udy s GLU 228 N 1.18 0.93 -1.64 0.44 2.12 -0.88 -0.63 118.70 120.21 1udy s GLU 228 Ca 0.03 -0.94 -0.02 0.00 0.36 0.00 0.00 54.97 54.40 1udy s GLU 228 Cb -0.14 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.04 1udy s GLU 228 CO 0.01 -0.82 0.25 -0.25 -0.54 0.00 0.00 175.26 173.91 1udy n ASP 229 N 4.83 -5.81 -4.76 -1.70 10.43 -0.81 -4.37 116.55 114.35 1udy n ASP 229 Ca -0.05 -0.12 -0.38 0.00 2.57 0.00 0.00 54.79 56.81 1udy n ASP 229 Cb 0.44 -4.78 0.02 0.00 1.84 0.00 0.00 41.12 38.63 1udy n ASP 229 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1udy s VAL 230 N -3.07 2.48 -0.13 2.53 1.01 -0.50 -4.74 120.40 117.98 1udy s VAL 230 Ca 0.13 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1udy s VAL 230 Cb -0.06 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1udy s VAL 230 CO 0.16 -0.00 -0.19 -0.13 0.00 0.00 0.00 175.10 174.94 1udy s ARG 231 N -2.79 3.14 -0.10 2.72 0.52 -1.26 -0.33 118.95 120.84 1udy s ARG 231 Ca 0.68 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 1udy s ARG 231 Cb -0.36 -2.48 0.01 0.00 0.52 0.00 0.00 34.95 32.64 1udy s ARG 231 CO 0.43 0.09 -0.21 0.08 0.02 0.00 0.00 175.30 175.71 1udy s VAL 232 N 0.59 1.87 0.12 3.52 1.01 0.09 -4.93 120.40 122.67 1udy s VAL 232 Ca -0.11 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1udy s VAL 232 Cb -0.16 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.51 1udy s VAL 232 CO 0.03 0.52 1.15 -2.16 0.00 0.00 0.00 175.10 174.64 1udy s PRO 233 N 0.53 4.50 0.66 2.72 0.04 -1.26 0.63 135.00 142.83 1udy s PRO 233 Ca -0.15 1.75 0.09 0.00 0.04 0.00 0.00 61.00 62.73 1udy s PRO 233 Cb -0.17 -3.31 0.52 0.00 0.04 0.00 0.00 34.50 31.58 1udy s PRO 233 CO 0.05 -0.10 1.29 1.57 0.04 0.00 0.00 177.00 179.85 1udy h LYS 234 N 5.95 0.00 0.00 4.56 2.10 -1.66 0.49 116.57 128.02 1udy h LYS 234 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1udy h LYS 234 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1udy h LYS 234 CO 0.77 0.00 0.00 1.05 -2.00 0.00 0.00 179.45 179.27 1udy h GLU 235 N 0.00 0.00 0.00 0.07 4.11 -1.89 -2.42 114.58 114.44 1udy h GLU 235 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1udy h GLU 235 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1udy h GLU 235 CO 0.00 0.00 -0.59 0.09 0.07 0.00 0.00 179.01 178.58 1udy n ASN 236 N -2.49 0.67 -4.65 3.06 4.13 0.17 -4.83 115.26 111.33 1udy n ASN 236 Ca 0.02 0.11 -0.42 0.00 1.68 0.00 0.00 54.58 55.96 1udy n ASN 236 Cb 0.25 0.13 -0.03 0.00 -1.54 0.00 0.00 39.78 38.59 1udy n ASN 236 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1udy n VAL 237 N -2.05 0.69 0.00 2.41 0.31 -0.91 -3.27 118.33 115.51 1udy n VAL 237 Ca 0.04 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1udy n VAL 237 Cb 0.43 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1udy n VAL 237 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1udy n LEU 238 N 8.33 0.00 -0.09 7.52 7.99 -1.04 -4.51 117.00 135.20 1udy n LEU 238 Ca 0.22 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 56.09 1udy n LEU 238 Cb 0.41 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.68 1udy n LEU 238 CO 0.68 0.00 0.60 0.71 -1.51 0.00 0.00 177.39 177.86 1udy h THR 239 N 0.00 1.31 0.00 -5.08 1.35 -1.85 -3.44 112.91 105.20 1udy h THR 239 Ca 0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1udy h THR 239 Cb 0.00 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1udy h THR 239 CO 0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1udy n GLY 240 N 0.12 0.73 3.58 5.82 0.00 -1.26 -5.04 105.19 109.13 1udy n GLY 240 Ca -0.04 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1udy n GLY 240 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1udy s GLU 241 N -2.00 2.92 0.00 1.61 2.12 -1.26 -2.48 118.70 119.61 1udy s GLU 241 Ca 0.00 1.17 0.00 0.00 0.36 0.00 0.00 54.97 56.50 1udy s GLU 241 Cb 0.00 -4.32 0.00 0.00 0.26 0.00 0.00 34.13 30.07 1udy s GLU 241 CO 0.00 -2.36 0.00 0.41 -0.54 0.00 0.00 175.26 172.77 1udy n GLY 242 N 5.61 1.57 0.96 -1.50 0.00 -1.09 -4.96 105.19 105.78 1udy n GLY 242 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1udy n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udy n ALA 243 N 0.00 2.96 0.23 4.61 0.00 -1.03 -3.83 120.51 123.45 1udy n ALA 243 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 1udy n ALA 243 Cb 0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 1udy n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1udy h GLY 244 N 4.69 -0.99 -0.43 0.00 0.00 -1.47 -2.30 103.07 102.58 1udy h GLY 244 Ca 0.00 0.43 0.29 0.00 0.00 0.00 0.00 47.33 48.04 1udy h GLY 244 CO 0.16 -0.33 0.50 -2.75 0.00 0.00 0.00 176.54 174.12 1udy h PHE 245 N -0.70 0.81 -0.45 5.60 3.57 -1.78 0.11 116.94 124.11 1udy h PHE 245 Ca -0.06 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1udy h PHE 245 Cb 0.58 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1udy h PHE 245 CO -0.09 -0.14 0.00 -0.22 -2.23 0.00 0.00 178.31 175.63 1udy h LYS 246 N 0.35 0.79 -0.49 1.11 3.64 -1.84 0.18 116.57 120.31 1udy h LYS 246 Ca 0.68 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.72 1udy h LYS 246 Cb 1.46 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1udy h LYS 246 CO -0.59 0.85 -0.03 0.82 -2.27 0.00 0.00 179.45 178.23 1udy h ILE 247 N 0.64 1.27 0.05 2.00 2.04 -0.26 0.07 117.51 123.30 1udy h ILE 247 Ca 0.13 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1udy h ILE 247 Cb 0.50 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1udy h ILE 247 CO 0.02 0.39 -0.02 0.00 0.00 0.00 0.00 178.15 178.54 1udy h ALA 248 N 0.92 -0.06 0.23 1.87 0.00 -1.12 -2.78 119.26 118.32 1udy h ALA 248 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1udy h ALA 248 Cb 0.55 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1udy h ALA 248 CO 0.03 -0.41 -0.13 0.52 0.00 0.00 0.00 179.25 179.27 1udy h MET 249 N -0.32 -0.32 -0.20 0.00 2.86 -0.91 -2.13 114.93 113.90 1udy h MET 249 Ca -0.01 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1udy h MET 249 Cb 0.29 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1udy h MET 249 CO 0.01 -0.22 0.34 0.78 1.06 0.00 0.00 176.91 178.89 1udy h GLY 250 N -0.34 0.00 0.81 8.32 0.00 -1.02 -2.47 103.07 108.38 1udy h GLY 250 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1udy h GLY 250 CO 0.04 0.00 -0.25 -0.84 0.00 0.00 0.00 176.54 175.49 1udy h THR 251 N 0.00 0.42 -0.98 4.70 2.02 -1.08 -3.21 112.91 114.77 1udy h THR 251 Ca 0.10 -0.29 0.32 0.00 0.77 0.00 0.00 66.41 67.31 1udy h THR 251 Cb 0.78 0.53 -0.16 0.00 -1.74 0.00 0.00 68.15 67.56 1udy h THR 251 CO -0.00 0.04 0.46 -0.26 0.37 0.00 0.00 175.52 176.13 1udy h PHE 252 N -0.90 0.73 0.00 3.16 0.04 -1.49 0.72 116.94 119.20 1udy h PHE 252 Ca -0.07 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1udy h PHE 252 Cb 0.61 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1udy h PHE 252 CO -0.00 -0.26 0.21 -0.44 -0.60 0.00 0.00 178.31 177.22 1udy h ASP 253 N 0.21 0.00 0.00 2.17 3.32 -1.67 -1.14 116.42 119.31 1udy h ASP 253 Ca 0.71 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.57 1udy h ASP 253 Cb 1.65 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.17 1udy h ASP 253 CO -0.67 0.00 -1.73 0.29 -1.72 0.00 0.00 179.24 175.41 1udy n LYS 254 N -2.56 2.06 0.06 3.56 5.02 0.25 -4.73 118.16 121.81 1udy n LYS 254 Ca -0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1udy n LYS 254 Cb 0.25 -1.27 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 1udy n LYS 254 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1udy h THR 255 N 0.00 1.23 -0.39 -0.18 1.03 -0.79 -3.39 112.91 110.42 1udy h THR 255 Ca -0.29 -2.90 0.08 0.00 -0.01 0.00 0.00 66.41 63.29 1udy h THR 255 Cb 1.63 2.75 -0.07 0.00 -1.07 0.00 0.00 68.15 71.39 1udy h THR 255 CO 0.01 0.81 -0.10 0.03 -0.01 0.00 0.00 175.52 176.26 1udy h ARG 256 N 0.05 -0.00 -0.34 0.00 -0.00 -1.51 -2.33 114.38 110.25 1udy h ARG 256 Ca -0.21 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.35 1udy h ARG 256 Cb 1.98 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.87 1udy h ARG 256 CO 0.15 -0.00 -0.23 -1.35 0.00 0.00 0.00 179.97 178.54 1udy h PRO 257 N -0.00 -0.18 -0.58 0.04 0.11 -1.82 -0.85 132.00 128.72 1udy h PRO 257 Ca 0.19 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1udy h PRO 257 Cb 0.28 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.39 1udy h PRO 257 CO -0.40 -0.12 0.32 -1.35 -0.21 0.00 0.00 178.00 176.24 1udy h PRO 258 N -0.19 0.60 -0.65 1.05 0.11 -1.70 -1.70 132.00 129.52 1udy h PRO 258 Ca 0.17 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 66.35 1udy h PRO 258 Cb 0.45 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1udy h PRO 258 CO -0.45 0.40 0.43 0.28 -0.21 0.00 0.00 178.00 178.45 1udy h VAL 259 N 0.62 0.88 0.03 3.15 2.07 -0.74 -0.56 116.25 121.70 1udy h VAL 259 Ca 0.25 -0.15 -0.21 0.00 0.82 0.00 0.00 66.70 67.40 1udy h VAL 259 Cb 0.11 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1udy h VAL 259 CO -0.15 0.08 -0.98 0.00 0.02 0.00 0.00 177.57 176.54 1udy h ALA 260 N 1.68 0.40 0.00 1.67 0.00 -0.35 -2.99 119.26 119.66 1udy h ALA 260 Ca 0.30 -0.81 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1udy h ALA 260 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1udy h ALA 260 CO -0.09 1.02 -0.18 0.00 0.00 0.00 0.00 179.25 180.00 1udy h ALA 261 N 0.92 1.14 -0.12 0.00 0.00 -0.31 -1.82 119.26 119.07 1udy h ALA 261 Ca -0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1udy h ALA 261 Cb 1.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1udy h ALA 261 CO 0.15 0.23 -0.23 0.78 0.00 0.00 0.00 179.25 180.17 1udy h GLY 262 N 1.46 0.40 1.45 0.00 0.00 -1.10 -2.10 103.07 103.17 1udy h GLY 262 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1udy h GLY 262 CO 0.02 0.42 0.34 0.00 0.00 0.00 0.00 176.54 177.32 1udy h ALA 263 N 0.53 1.57 -0.10 3.60 0.00 -1.34 -1.78 119.26 121.74 1udy h ALA 263 Ca 0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1udy h ALA 263 Cb 0.81 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1udy h ALA 263 CO 0.05 0.39 -0.46 0.28 0.00 0.00 0.00 179.25 179.50 1udy h VAL 264 N 0.75 1.33 -0.50 0.00 2.07 -1.23 -1.96 116.25 116.72 1udy h VAL 264 Ca 0.20 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 1udy h VAL 264 Cb -0.05 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1udy h VAL 264 CO -0.04 0.49 0.04 1.23 0.02 0.00 0.00 177.57 179.31 1udy h GLY 265 N 1.28 0.92 0.93 2.17 0.00 -0.63 -0.29 103.07 107.45 1udy h GLY 265 Ca 0.01 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1udy h GLY 265 CO 0.07 0.59 -0.02 -2.00 0.00 0.00 0.00 176.54 175.19 1udy h LEU 266 N 0.72 -0.05 -1.17 3.11 5.85 -1.23 -1.24 115.31 121.29 1udy h LEU 266 Ca 0.15 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1udy h LEU 266 Cb 0.46 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1udy h LEU 266 CO 0.02 -0.03 0.57 0.00 -0.34 0.00 0.00 178.44 178.66 1udy h ALA 267 N 0.99 1.44 -0.73 1.25 0.00 -1.20 -0.59 119.26 120.42 1udy h ALA 267 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1udy h ALA 267 Cb 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1udy h ALA 267 CO -0.03 0.49 0.30 0.37 0.00 0.00 0.00 179.25 180.38 1udy h GLN 268 N 1.10 1.07 -0.08 0.00 5.75 -0.57 0.58 115.11 122.96 1udy h GLN 268 Ca 0.33 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 1udy h GLN 268 Cb -0.03 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.34 1udy h GLN 268 CO -0.09 0.86 -0.00 -0.09 -2.65 0.00 0.00 178.83 176.85 1udy h ARG 269 N 1.05 0.14 -0.47 1.69 9.65 -0.12 -1.74 114.38 124.59 1udy h ARG 269 Ca 0.25 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1udy h ARG 269 Cb 0.18 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 1udy h ARG 269 CO -0.02 0.41 0.28 0.00 2.80 0.00 0.00 179.97 183.43 1udy h ALA 270 N 0.72 0.59 -0.35 2.80 0.00 -0.89 -1.25 119.26 120.88 1udy h ALA 270 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1udy h ALA 270 Cb 0.35 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1udy h ALA 270 CO 0.00 -0.03 0.09 1.25 0.00 0.00 0.00 179.25 180.57 1udy h LEU 271 N 0.56 0.07 -0.39 0.00 5.85 -0.79 -1.80 115.31 118.81 1udy h LEU 271 Ca 0.19 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1udy h LEU 271 Cb 0.01 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1udy h LEU 271 CO -0.08 0.07 0.25 0.44 -0.34 0.00 0.00 178.44 178.78 1udy h ASP 272 N 0.23 0.45 0.25 1.25 3.45 -0.92 -1.06 116.42 120.07 1udy h ASP 272 Ca 0.16 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 1udy h ASP 272 Cb 0.17 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1udy h ASP 272 CO -0.19 0.33 -0.20 -0.33 -1.57 0.00 0.00 179.24 177.28 1udy h GLU 273 N 0.52 -0.44 -0.81 3.56 4.39 -0.92 -1.74 114.58 119.14 1udy h GLU 273 Ca 0.14 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.91 1udy h GLU 273 Cb -0.05 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1udy h GLU 273 CO -0.03 -0.29 0.52 0.00 -1.16 0.00 0.00 179.01 178.05 1udy h ALA 274 N 0.25 1.08 -0.33 3.43 0.00 -1.27 -1.97 119.26 120.45 1udy h ALA 274 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1udy h ALA 274 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1udy h ALA 274 CO -0.01 0.33 0.14 1.15 0.00 0.00 0.00 179.25 180.87 1udy h THR 275 N 1.01 1.17 -0.53 0.00 2.02 -0.98 -0.60 112.91 115.00 1udy h THR 275 Ca 0.33 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1udy h THR 275 Cb 0.02 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1udy h THR 275 CO -0.12 0.18 0.20 0.11 0.37 0.00 0.00 175.52 176.27 1udy h LYS 276 N 0.39 0.80 -0.45 6.66 1.57 -1.15 -2.47 116.57 121.92 1udy h LYS 276 Ca 0.11 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1udy h LYS 276 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1udy h LYS 276 CO -0.01 0.71 0.23 -0.92 -0.57 0.00 0.00 179.45 178.88 1udy h TYR 277 N 0.72 0.64 0.00 -1.35 3.20 -1.21 -1.85 116.97 117.12 1udy h TYR 277 Ca 0.18 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1udy h TYR 277 Cb 0.22 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1udy h TYR 277 CO 0.01 0.51 -0.00 0.00 -1.64 0.00 0.00 178.16 177.04 1udy h ALA 278 N 1.07 1.43 -0.01 1.82 0.00 -0.93 0.27 119.26 122.91 1udy h ALA 278 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1udy h ALA 278 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1udy h ALA 278 CO -0.02 0.00 -0.08 1.28 0.00 0.00 0.00 179.25 180.44 1udy n LEU 279 N -3.72 1.36 -0.02 0.00 4.77 -0.72 -2.12 117.00 116.54 1udy n LEU 279 Ca -0.03 -0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 55.46 1udy n LEU 279 Cb 0.08 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1udy n LEU 279 CO 0.26 0.23 -0.56 1.21 -1.33 0.00 0.00 177.39 177.21 1udy n GLU 280 N -0.07 0.16 -2.09 3.23 2.13 0.64 -5.00 120.64 119.65 1udy n GLU 280 Ca 0.17 0.07 -0.40 0.00 0.66 0.00 0.00 57.16 57.66 1udy n GLU 280 Cb 0.35 -0.77 -0.01 0.00 0.27 0.00 0.00 31.44 31.28 1udy n GLU 280 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1udy s ARG 281 N -2.18 4.16 -0.04 5.31 6.06 0.59 -4.94 118.95 127.91 1udy s ARG 281 Ca -0.10 2.18 0.04 0.00 -2.50 0.00 0.00 55.73 55.36 1udy s ARG 281 Cb 0.03 -2.91 -0.00 0.00 0.06 0.00 0.00 34.95 32.13 1udy s ARG 281 CO 0.13 -0.34 -0.15 0.21 -2.50 0.00 0.00 175.30 172.65 1udy s LYS 282 N -2.03 1.57 -0.03 5.12 2.20 -1.26 -1.84 119.74 123.47 1udy s LYS 282 Ca 0.53 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1udy s LYS 282 Cb -0.39 -1.39 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 1udy s LYS 282 CO 0.51 0.23 0.06 0.95 -0.36 0.00 0.00 175.35 176.74 1udy s THR 283 N 0.03 -0.02 -1.14 3.43 -4.23 0.61 -4.87 115.64 109.45 1udy s THR 283 Ca -0.03 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.50 1udy s THR 283 Cb -0.10 -0.11 0.01 0.00 1.34 0.00 0.00 72.50 73.63 1udy s THR 283 CO 0.02 0.03 0.99 0.49 -0.54 0.00 0.00 174.62 175.61 1udy n PHE 284 N 3.52 -2.41 -1.29 3.99 3.72 -1.26 -1.96 117.46 121.77 1udy n PHE 284 Ca -0.18 0.86 -0.10 0.00 -0.05 0.00 0.00 57.45 57.97 1udy n PHE 284 Cb 0.56 -4.42 -0.04 0.00 -0.94 0.00 0.00 39.48 34.64 1udy n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udy n GLY 285 N -1.74 1.01 3.14 1.37 0.00 -1.26 -4.96 105.19 102.75 1udy n GLY 285 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1udy n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1udy s LYS 286 N -2.74 0.75 0.18 1.61 1.02 -0.83 -5.13 119.74 114.61 1udy s LYS 286 Ca 0.00 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 1udy s LYS 286 Cb 0.00 -0.61 -0.08 0.00 -0.52 0.00 0.00 37.83 36.62 1udy s LYS 286 CO 0.00 0.12 1.05 -1.17 -0.92 0.00 0.00 175.35 174.43 1udy s LEU 287 N -1.87 4.52 0.34 3.17 2.96 -1.26 -0.28 118.68 126.27 1udy s LEU 287 Ca -0.02 2.03 0.14 0.00 -0.22 0.00 0.00 54.13 56.05 1udy s LEU 287 Cb -0.08 -3.60 1.11 0.00 0.50 0.00 0.00 46.19 44.12 1udy s LEU 287 CO 0.01 -0.13 1.59 -0.07 -1.32 0.00 0.00 176.35 176.43 1udy h LEU 288 N 4.92 0.08 0.00 -0.68 4.07 -1.26 0.84 115.31 123.29 1udy h LEU 288 Ca -0.44 0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1udy h LEU 288 Cb 1.21 0.32 0.00 0.00 1.08 0.00 0.00 40.66 43.27 1udy h LEU 288 CO 0.71 -0.37 0.00 0.00 -1.08 0.00 0.00 178.44 177.70 1udy n ALA 289 N -2.55 1.92 1.07 1.53 0.00 -0.90 -2.48 120.51 119.09 1udy n ALA 289 Ca 0.32 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.80 1udy n ALA 289 Cb 1.07 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 19.36 1udy n ALA 289 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1udy n GLU 290 N -1.25 0.82 -3.03 0.00 1.02 0.29 -4.47 120.64 114.02 1udy n GLU 290 Ca 0.08 -0.62 -0.43 0.00 -0.02 0.00 0.00 57.16 56.17 1udy n GLU 290 Cb 0.12 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 1udy n GLU 290 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1udy s HIS 291 N -2.61 3.02 0.42 -0.32 3.76 -1.03 -4.92 115.29 113.61 1udy s HIS 291 Ca 0.18 0.07 0.31 0.00 -0.15 0.00 0.00 55.06 55.47 1udy s HIS 291 Cb 0.18 -3.52 1.43 0.00 1.11 0.00 0.00 32.58 31.78 1udy s HIS 291 CO 0.62 -0.93 1.50 0.94 -0.85 0.00 0.00 174.74 176.01 1udy n GLN 292 N 6.52 -0.04 -0.10 1.40 7.27 -1.26 0.48 117.38 131.66 1udy n GLN 292 Ca 0.01 1.21 -0.07 0.00 0.07 0.00 0.00 57.00 58.22 1udy n GLN 292 Cb 0.48 -2.37 0.01 0.00 2.41 0.00 0.00 30.24 30.77 1udy n GLN 292 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1udy h GLY 293 N 0.00 0.42 1.29 1.69 0.00 -1.93 -2.06 103.07 102.48 1udy h GLY 293 Ca 0.84 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.93 1udy h GLY 293 CO -0.46 0.04 -0.52 -2.22 0.00 0.00 0.00 176.54 173.38 1udy h ILE 294 N 0.27 1.29 -0.64 2.60 1.08 -0.22 -3.00 117.51 118.88 1udy h ILE 294 Ca 0.15 -1.73 0.08 0.00 -0.39 0.00 0.00 64.86 62.97 1udy h ILE 294 Cb 0.12 1.65 -0.06 0.00 -3.07 0.00 0.00 36.82 35.45 1udy h ILE 294 CO -0.15 0.55 0.31 0.28 -0.69 0.00 0.00 178.15 178.45 1udy h SER 295 N 0.58 0.40 -0.53 1.72 0.02 -1.09 0.15 113.55 114.81 1udy h SER 295 Ca 0.02 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1udy h SER 295 Cb 1.10 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1udy h SER 295 CO 0.11 0.25 0.08 -0.26 -1.14 0.00 0.00 176.83 175.86 1udy h PHE 296 N 0.55 0.98 0.10 3.45 -1.00 -1.39 0.18 116.94 119.81 1udy h PHE 296 Ca 0.31 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1udy h PHE 296 Cb 0.30 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1udy h PHE 296 CO -0.12 0.84 -0.05 1.25 -1.61 0.00 0.00 178.31 178.63 1udy h LEU 297 N 0.87 -0.12 -0.32 1.54 5.85 -1.10 -0.62 115.31 121.41 1udy h LEU 297 Ca 0.18 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1udy h LEU 297 Cb 0.40 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1udy h LEU 297 CO 0.01 -0.06 0.10 -0.07 -0.34 0.00 0.00 178.44 178.08 1udy h LEU 298 N -0.16 0.10 -0.56 2.25 4.07 -0.73 -1.44 115.31 118.83 1udy h LEU 298 Ca -0.01 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1udy h LEU 298 Cb 0.13 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 1udy h LEU 298 CO 0.02 0.09 0.35 0.00 -1.08 0.00 0.00 178.44 177.82 1udy h ALA 299 N 1.21 0.72 -0.38 1.53 0.00 -0.73 -0.31 119.26 121.30 1udy h ALA 299 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1udy h ALA 299 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1udy h ALA 299 CO -0.16 0.08 0.06 -0.44 0.00 0.00 0.00 179.25 178.79 1udy h ASP 300 N 0.69 0.53 -0.24 0.00 3.32 -0.72 -0.97 116.42 119.02 1udy h ASP 300 Ca 0.22 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1udy h ASP 300 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1udy h ASP 300 CO -0.09 0.56 -0.12 0.24 -1.72 0.00 0.00 179.24 178.11 1udy h MET 301 N 0.56 0.51 -0.02 3.56 2.86 -0.51 -2.22 114.93 119.67 1udy h MET 301 Ca 0.13 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1udy h MET 301 Cb 0.27 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1udy h MET 301 CO 0.00 0.78 -0.19 0.00 1.06 0.00 0.00 176.91 178.56 1udy h ALA 302 N 0.72 -0.22 -0.60 6.32 0.00 -0.73 -2.01 119.26 122.74 1udy h ALA 302 Ca 0.05 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1udy h ALA 302 Cb 0.63 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1udy h ALA 302 CO 0.04 -0.68 -0.02 1.98 0.00 0.00 0.00 179.25 180.57 1udy h MET 303 N -0.30 0.09 -0.22 0.00 -1.53 -1.12 -1.33 114.93 110.52 1udy h MET 303 Ca 0.06 -0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.23 1udy h MET 303 Cb 0.38 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 1udy h MET 303 CO -0.19 0.06 -0.22 0.87 0.14 0.00 0.00 176.91 177.57 1udy h LYS 304 N 0.10 0.40 -0.23 0.39 1.57 -0.99 -2.20 116.57 115.60 1udy h LYS 304 Ca 0.31 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1udy h LYS 304 Cb 0.49 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1udy h LYS 304 CO -0.53 0.60 -0.20 0.28 -0.57 0.00 0.00 179.45 179.04 1udy h VAL 305 N 0.36 1.32 -0.22 0.50 2.07 -0.59 -2.14 116.25 117.55 1udy h VAL 305 Ca 0.06 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 1udy h VAL 305 Cb 0.59 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1udy h VAL 305 CO 0.04 0.42 -0.08 -0.33 0.02 0.00 0.00 177.57 177.64 1udy h GLU 306 N 0.25 0.35 0.06 1.57 4.39 -1.14 -2.02 114.58 118.04 1udy h GLU 306 Ca 0.04 -0.08 -0.26 0.00 0.34 0.00 0.00 59.36 59.41 1udy h GLU 306 Cb 0.74 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1udy h GLU 306 CO 0.05 0.44 -1.10 -0.07 -1.16 0.00 0.00 179.01 177.18 1udy h LEU 307 N 0.33 0.61 -0.86 1.33 3.38 -1.35 -2.90 115.31 115.86 1udy h LEU 307 Ca 0.07 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1udy h LEU 307 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1udy h LEU 307 CO 0.02 1.37 -0.26 0.00 0.09 0.00 0.00 178.44 179.65 1udy h ALA 308 N 0.57 1.03 -0.21 1.53 0.00 -1.23 -1.80 119.26 119.15 1udy h ALA 308 Ca -0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1udy h ALA 308 Cb 1.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1udy h ALA 308 CO 0.19 0.58 0.04 -0.09 0.00 0.00 0.00 179.25 179.97 1udy h ARG 309 N 0.48 0.35 -0.59 0.00 2.43 -1.39 -2.94 114.38 112.73 1udy h ARG 309 Ca 0.07 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1udy h ARG 309 Cb 0.70 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1udy h ARG 309 CO 0.05 0.50 0.21 -0.07 -1.51 0.00 0.00 179.97 179.15 1udy h LEU 310 N 0.15 0.80 -1.22 3.80 3.38 -1.37 -2.63 115.31 118.23 1udy h LEU 310 Ca 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1udy h LEU 310 Cb 0.31 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1udy h LEU 310 CO 0.00 0.74 0.50 0.77 0.09 0.00 0.00 178.44 180.54 1udy h SER 311 N 0.86 0.89 0.52 -0.43 4.64 -1.15 -1.54 113.55 117.33 1udy h SER 311 Ca 0.20 -0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 61.21 1udy h SER 311 Cb 0.21 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1udy h SER 311 CO -0.01 0.66 -1.26 0.10 -0.87 0.00 0.00 176.83 175.44 1udy h TYR 312 N 1.05 0.62 -0.73 4.77 -0.00 -1.38 -2.78 116.97 118.52 1udy h TYR 312 Ca 0.28 -0.44 0.04 0.00 0.00 0.00 0.00 58.73 58.61 1udy h TYR 312 Cb -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 36.73 36.55 1udy h TYR 312 CO 0.00 1.33 0.48 1.96 -0.00 0.00 0.00 178.16 181.93 1udy h GLN 313 N 0.11 0.82 -0.17 0.10 4.20 -1.23 0.22 115.11 119.16 1udy h GLN 313 Ca -0.16 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 1udy h GLN 313 Cb 1.98 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.57 1udy h GLN 313 CO 0.22 0.54 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.69 1udy h ARG 314 N 0.85 0.40 -0.03 1.46 9.65 -1.29 -1.76 114.38 123.66 1udy h ARG 314 Ca 0.30 -0.20 -0.09 0.00 -1.10 0.00 0.00 59.98 58.88 1udy h ARG 314 Cb 0.11 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1udy h ARG 314 CO -0.09 0.75 -0.42 0.00 2.80 0.00 0.00 179.97 183.01 1udy h ALA 315 N 0.64 1.25 0.16 2.80 0.00 -1.06 -1.85 119.26 121.20 1udy h ALA 315 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1udy h ALA 315 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1udy h ALA 315 CO 0.04 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 1udy h ALA 316 N 1.52 -0.21 -0.68 0.00 0.00 -0.57 -2.81 119.26 116.52 1udy h ALA 316 Ca 0.00 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1udy h ALA 316 Cb 0.76 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1udy h ALA 316 CO 0.06 -0.31 0.46 2.35 0.00 0.00 0.00 179.25 181.81 1udy h TRP 317 N -0.83 0.32 -0.21 0.00 7.01 -1.30 0.21 115.95 121.15 1udy h TRP 317 Ca -0.02 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1udy h TRP 317 Cb 0.53 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 1udy h TRP 317 CO 0.09 0.12 0.03 1.49 -2.79 0.00 0.00 178.44 177.38 1udy h GLU 318 N 0.28 0.35 -0.04 2.65 4.57 -1.29 -2.03 114.58 119.07 1udy h GLU 318 Ca 0.33 -0.09 -0.20 0.00 -1.18 0.00 0.00 59.36 58.21 1udy h GLU 318 Cb 0.89 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1udy h GLU 318 CO -0.08 0.50 -0.84 0.97 -1.18 0.00 0.00 179.01 178.38 1udy h ILE 319 N 0.14 1.40 0.00 2.32 6.09 -1.00 -2.81 117.51 123.65 1udy h ILE 319 Ca 0.06 -2.33 -0.01 0.00 -1.37 0.00 0.00 64.86 61.22 1udy h ILE 319 Cb 0.32 2.29 -0.00 0.00 0.47 0.00 0.00 36.82 39.90 1udy h ILE 319 CO 0.00 0.70 -0.03 0.44 -3.07 0.00 0.00 178.15 176.19 1udy h ASP 320 N 0.24 0.00 -0.25 2.19 5.19 -0.56 -0.97 116.42 122.26 1udy h ASP 320 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1udy h ASP 320 Cb 1.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.96 1udy h ASP 320 CO 0.14 0.03 0.00 -1.20 -3.12 0.00 0.00 179.24 175.09 1udy n SER 321 N -3.29 1.62 0.00 6.45 7.64 -0.77 -4.90 113.62 120.37 1udy n SER 321 Ca -0.02 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1udy n SER 321 Cb 0.16 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1udy n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1udy n GLY 322 N 1.05 2.35 3.75 0.23 0.00 -0.37 -5.01 105.19 107.18 1udy n GLY 322 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1udy n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1udy s ARG 323 N -0.19 4.77 0.30 1.61 0.52 -1.08 -5.01 118.95 119.87 1udy s ARG 323 Ca 0.00 1.41 -0.30 0.00 -0.52 0.00 0.00 55.73 56.32 1udy s ARG 323 Cb 0.00 -3.30 -0.11 0.00 0.52 0.00 0.00 34.95 32.06 1udy s ARG 323 CO 0.00 0.46 1.61 0.50 0.02 0.00 0.00 175.30 177.88 1udy s ARG 324 N -0.90 4.10 -0.14 3.54 3.52 -1.26 -3.74 118.95 124.08 1udy s ARG 324 Ca 0.41 2.61 0.18 0.00 -0.13 0.00 0.00 55.73 58.80 1udy s ARG 324 Cb -0.25 -3.01 0.30 0.00 -1.56 0.00 0.00 34.95 30.43 1udy s ARG 324 CO 0.30 -0.65 1.16 0.27 -0.81 0.00 0.00 175.30 175.57 1udy n ASN 325 N 2.09 2.25 -0.17 -2.12 6.94 -1.26 -4.83 115.26 118.15 1udy n ASN 325 Ca 0.08 -3.18 -0.01 0.00 -0.02 0.00 0.00 54.58 51.45 1udy n ASN 325 Cb 0.37 -0.44 0.07 0.00 -2.36 0.00 0.00 39.78 37.42 1udy n ASN 325 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1udy h THR 326 N 0.20 0.64 0.43 5.53 2.02 -1.91 0.55 112.91 120.37 1udy h THR 326 Ca -0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1udy h THR 326 Cb 1.01 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1udy h THR 326 CO 0.00 0.03 -0.44 0.22 0.37 0.00 0.00 175.52 175.70 1udy h TYR 327 N 0.18 -1.22 -0.30 3.16 3.20 -1.92 -1.39 116.97 118.67 1udy h TYR 327 Ca 0.27 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 1udy h TYR 327 Cb 0.39 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1udy h TYR 327 CO -0.28 -0.58 -0.14 1.88 -1.64 0.00 0.00 178.16 177.40 1udy h TYR 328 N -0.87 0.56 -0.46 -3.82 0.05 -1.91 -2.87 116.97 107.65 1udy h TYR 328 Ca -0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 1udy h TYR 328 Cb 0.76 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 1udy h TYR 328 CO -0.24 0.64 0.25 0.00 -1.05 0.00 0.00 178.16 177.76 1udy h ALA 329 N 1.38 0.59 0.00 3.88 0.00 -0.76 -1.90 119.26 122.45 1udy h ALA 329 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1udy h ALA 329 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1udy h ALA 329 CO 0.03 0.12 -0.42 0.77 0.00 0.00 0.00 179.25 179.75 1udy h SER 330 N 0.61 0.00 0.10 0.00 0.02 -1.17 -1.48 113.55 111.63 1udy h SER 330 Ca 0.16 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.94 1udy h SER 330 Cb 0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1udy h SER 330 CO -0.03 0.42 -0.64 0.40 -1.14 0.00 0.00 176.83 175.85 1udy h ILE 331 N 0.00 1.34 -0.22 3.27 2.04 -1.26 -0.32 117.51 122.37 1udy h ILE 331 Ca -0.00 -1.94 -0.17 0.00 1.00 0.00 0.00 64.86 63.74 1udy h ILE 331 Cb 0.85 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1udy h ILE 331 CO 0.05 0.60 -0.54 0.00 0.00 0.00 0.00 178.15 178.27 1udy h ALA 332 N 0.93 0.36 -0.32 1.87 0.00 -1.14 -1.91 119.26 119.04 1udy h ALA 332 Ca -0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1udy h ALA 332 Cb 1.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1udy h ALA 332 CO 0.12 0.56 -0.08 -0.22 0.00 0.00 0.00 179.25 179.63 1udy h LYS 333 N 0.47 0.62 0.07 0.00 3.11 -1.23 -0.55 116.57 119.06 1udy h LYS 333 Ca -0.01 -0.24 -0.00 0.00 -2.81 0.00 0.00 60.65 57.59 1udy h LYS 333 Cb 1.15 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 1udy h LYS 333 CO 0.12 0.80 -0.03 0.00 -2.81 0.00 0.00 179.45 177.52 1udy h ALA 334 N 0.80 -0.09 0.33 5.00 0.00 -1.09 -2.58 119.26 121.63 1udy h ALA 334 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1udy h ALA 334 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1udy h ALA 334 CO 0.03 -0.47 -0.16 -0.92 0.00 0.00 0.00 179.25 177.73 1udy h TYR 335 N -0.25 -0.41 -0.81 0.00 3.20 -1.36 -2.84 116.97 114.51 1udy h TYR 335 Ca -0.01 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.01 1udy h TYR 335 Cb 0.21 0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.52 1udy h TYR 335 CO -0.02 -0.09 0.35 0.00 -1.64 0.00 0.00 178.16 176.77 1udy h ALA 336 N -0.22 1.20 -0.19 1.82 0.00 -1.18 -1.02 119.26 119.68 1udy h ALA 336 Ca -0.04 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1udy h ALA 336 Cb 0.50 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1udy h ALA 336 CO 0.07 -0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.20 1udy h ALA 337 N 1.59 0.22 0.91 0.00 0.00 -1.45 -1.98 119.26 118.56 1udy h ALA 337 Ca 0.46 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 1udy h ALA 337 Cb 0.74 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1udy h ALA 337 CO -0.43 -0.34 -0.47 -0.44 0.00 0.00 0.00 179.25 177.58 1udy h ASP 338 N 0.19 -1.12 0.35 0.00 3.32 -0.96 -2.79 116.42 115.40 1udy h ASP 338 Ca 0.08 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1udy h ASP 338 Cb 0.02 0.30 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1udy h ASP 338 CO -0.06 -0.77 0.00 0.16 -1.72 0.00 0.00 179.24 176.85 1udy h ILE 339 N -1.26 0.00 -0.07 0.35 -0.00 -1.37 -1.27 117.51 113.89 1udy h ILE 339 Ca -0.12 -0.12 -0.18 0.00 -0.00 0.00 0.00 64.86 64.43 1udy h ILE 339 Cb 0.98 0.75 0.01 0.00 -0.00 0.00 0.00 36.82 38.56 1udy h ILE 339 CO 0.19 0.00 -0.68 0.00 -0.00 0.00 0.00 178.15 177.66 1udy h ALA 340 N 2.11 0.17 -0.38 0.16 0.00 -1.17 -1.25 119.26 118.90 1udy h ALA 340 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 1udy h ALA 340 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1udy h ALA 340 CO 0.00 0.48 -0.33 -0.91 0.00 0.00 0.00 179.25 178.50 1udy h ASN 341 N 0.19 0.89 -0.40 0.00 4.21 -1.00 -1.88 115.58 117.60 1udy h ASN 341 Ca -0.07 -0.38 -0.12 0.00 1.21 0.00 0.00 56.30 56.94 1udy h ASN 341 Cb 1.34 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 1udy h ASN 341 CO 0.14 1.14 -0.22 1.56 -1.29 0.00 0.00 177.43 178.76 1udy h GLN 342 N 0.71 0.90 -0.01 0.81 4.20 -1.37 -2.68 115.11 117.67 1udy h GLN 342 Ca 0.07 -0.37 -0.14 0.00 0.06 0.00 0.00 58.65 58.27 1udy h GLN 342 Cb 0.89 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1udy h GLN 342 CO 0.08 1.02 -0.64 -0.07 -0.67 0.00 0.00 178.83 178.55 1udy h LEU 343 N 0.78 0.06 0.15 1.46 4.07 -1.18 -2.47 115.31 118.17 1udy h LEU 343 Ca 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1udy h LEU 343 Cb 0.77 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1udy h LEU 343 CO 0.06 0.69 -0.07 0.00 -1.08 0.00 0.00 178.44 178.04 1udy h ALA 344 N 1.31 -0.20 -0.39 1.53 0.00 -1.17 -1.21 119.26 119.13 1udy h ALA 344 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1udy h ALA 344 Cb 1.14 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1udy h ALA 344 CO 0.09 -0.50 0.06 0.00 0.00 0.00 0.00 179.25 178.90 1udy h THR 345 N -0.42 1.19 0.00 0.00 1.03 -1.49 -1.64 112.91 111.58 1udy h THR 345 Ca -0.02 -0.71 -0.13 0.00 -0.01 0.00 0.00 66.41 65.54 1udy h THR 345 Cb 0.33 0.83 -0.02 0.00 -1.07 0.00 0.00 68.15 68.22 1udy h THR 345 CO 0.03 0.25 -0.62 0.44 -0.01 0.00 0.00 175.52 175.61 1udy h ASP 346 N 0.57 0.00 -0.37 0.00 3.32 -1.40 -1.25 116.42 117.29 1udy h ASP 346 Ca 0.13 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1udy h ASP 346 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1udy h ASP 346 CO 0.00 0.62 -0.28 0.00 -1.72 0.00 0.00 179.24 177.86 1udy h ALA 347 N 1.38 0.72 -0.25 3.45 0.00 -0.67 -1.47 119.26 122.41 1udy h ALA 347 Ca -0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1udy h ALA 347 Cb 1.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1udy h ALA 347 CO 0.08 0.66 -0.27 0.28 0.00 0.00 0.00 179.25 180.01 1udy h VAL 348 N 0.76 1.27 -0.42 0.00 2.07 -1.14 -3.08 116.25 115.70 1udy h VAL 348 Ca 0.09 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1udy h VAL 348 Cb 0.85 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1udy h VAL 348 CO 0.07 0.41 0.11 -0.61 0.02 0.00 0.00 177.57 177.58 1udy h GLN 349 N 0.42 0.66 0.00 1.57 5.75 -0.72 -2.84 115.11 119.95 1udy h GLN 349 Ca 0.06 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1udy h GLN 349 Cb 0.69 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.15 1udy h GLN 349 CO 0.05 0.66 -0.12 -0.39 -2.65 0.00 0.00 178.83 176.39 1udy h VAL 350 N 0.53 0.33 0.00 2.39 -1.51 -1.24 -2.63 116.25 114.12 1udy h VAL 350 Ca 0.13 -0.78 -0.04 0.00 -1.23 0.00 0.00 66.70 64.78 1udy h VAL 350 Cb 0.29 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 1udy h VAL 350 CO -0.00 0.12 -0.19 -0.26 -1.23 0.00 0.00 177.57 176.00 1udy h PHE 351 N 0.00 0.00 0.00 5.19 -1.00 -1.42 -3.47 116.94 116.24 1udy h PHE 351 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1udy h PHE 351 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 1udy h PHE 351 CO 0.00 0.19 0.00 0.41 -1.61 0.00 0.00 178.31 177.30 1udy n GLY 352 N 0.78 0.49 0.37 -1.45 0.00 -0.99 -3.41 105.19 100.98 1udy n GLY 352 Ca 0.02 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.18 1udy n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1udy h GLY 353 N 0.00 1.40 0.57 -0.02 0.00 -1.91 -1.64 103.07 101.47 1udy h GLY 353 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 47.33 46.98 1udy h GLY 353 CO 0.00 0.29 0.43 3.43 0.00 0.00 0.00 176.54 180.69 1udy h ASN 354 N 1.05 0.63 -0.57 0.19 2.35 -1.92 -1.92 115.58 115.39 1udy h ASN 354 Ca 0.41 0.04 0.15 0.00 -0.55 0.00 0.00 56.30 56.35 1udy h ASN 354 Cb 0.24 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1udy h ASN 354 CO -0.17 0.37 0.40 1.23 -1.65 0.00 0.00 177.43 177.61 1udy h GLY 355 N 0.75 0.17 1.74 2.83 0.00 -1.37 0.14 103.07 107.34 1udy h GLY 355 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1udy h GLY 355 CO -0.23 0.02 -0.16 0.33 0.00 0.00 0.00 176.54 176.50 1udy n PHE 356 N -4.41 0.41 -3.11 5.60 7.35 -0.73 -3.54 117.46 119.03 1udy n PHE 356 Ca 0.10 0.12 -0.34 0.00 -0.76 0.00 0.00 57.45 56.57 1udy n PHE 356 Cb 0.56 -0.64 -0.06 0.00 0.35 0.00 0.00 39.48 39.69 1udy n PHE 356 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1udy s ASN 357 N -3.71 6.93 0.46 -2.13 3.04 0.50 -4.97 114.94 115.05 1udy s ASN 357 Ca 0.11 1.36 0.24 0.00 0.04 0.00 0.00 52.86 54.61 1udy s ASN 357 Cb 0.16 -2.40 1.08 0.00 -1.54 0.00 0.00 41.25 38.55 1udy s ASN 357 CO 0.60 -0.08 1.91 0.00 -3.04 0.00 0.00 177.10 176.49 1udy h THR 358 N 2.37 0.66 0.00 -5.21 1.03 -1.90 -2.75 112.91 107.10 1udy h THR 358 Ca -0.48 -0.96 0.00 0.00 -0.01 0.00 0.00 66.41 64.96 1udy h THR 358 Cb 1.18 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.88 1udy h THR 358 CO 0.65 0.21 0.00 -0.62 -0.01 0.00 0.00 175.52 175.75 1udy n GLU 359 N -3.56 0.56 -4.29 0.00 -0.58 -1.26 -4.78 120.64 106.73 1udy n GLU 359 Ca -0.01 0.03 -0.25 0.00 -0.42 0.00 0.00 57.16 56.51 1udy n GLU 359 Cb 0.36 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.65 1udy n GLU 359 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1udy s TYR 360 N -2.31 2.66 0.21 -0.32 1.51 -1.04 -5.06 117.35 113.01 1udy s TYR 360 Ca 0.30 -0.22 0.20 0.00 -1.01 0.00 0.00 57.07 56.35 1udy s TYR 360 Cb 0.17 -1.24 0.82 0.00 -0.11 0.00 0.00 41.96 41.60 1udy s TYR 360 CO 0.34 0.57 1.80 -1.00 -1.11 0.00 0.00 175.55 176.15 1udy h PRO 361 N 2.45 0.00 -0.31 -1.71 0.13 -1.86 -3.38 132.00 127.31 1udy h PRO 361 Ca -0.45 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 1udy h PRO 361 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1udy h PRO 361 CO 0.57 0.32 -0.36 -0.39 -0.23 0.00 0.00 178.00 177.91 1udy h VAL 362 N 0.00 1.29 -0.21 1.56 -1.51 -1.90 -3.23 116.25 112.25 1udy h VAL 362 Ca -0.00 -1.54 0.06 0.00 -1.23 0.00 0.00 66.70 63.99 1udy h VAL 362 Cb 0.78 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1udy h VAL 362 CO 0.04 0.50 0.18 1.05 -1.23 0.00 0.00 177.57 178.11 1udy h GLU 363 N 0.57 0.00 -0.18 5.19 -0.00 -1.74 -1.45 114.58 116.98 1udy h GLU 363 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.37 1udy h GLU 363 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.70 1udy h GLU 363 CO 0.09 0.00 -0.01 -0.22 -0.00 0.00 0.00 179.01 178.87 1udy h LYS 364 N 0.00 0.33 -0.54 1.06 3.64 -1.81 -2.51 116.57 116.75 1udy h LYS 364 Ca 0.10 -0.11 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1udy h LYS 364 Cb 0.46 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1udy h LYS 364 CO -0.00 0.55 0.19 -0.07 -2.27 0.00 0.00 179.45 177.85 1udy h LEU 365 N 0.07 0.19 -0.89 5.20 4.07 -1.36 0.16 115.31 122.74 1udy h LEU 365 Ca 0.05 0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1udy h LEU 365 Cb 0.41 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.16 1udy h LEU 365 CO 0.01 0.13 0.59 -0.03 -1.08 0.00 0.00 178.44 178.06 1udy h MET 366 N 0.37 1.14 -0.19 1.13 4.05 -1.39 0.13 114.93 120.17 1udy h MET 366 Ca 0.26 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.48 1udy h MET 366 Cb 0.30 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1udy h MET 366 CO -0.27 0.76 -0.46 0.00 0.23 0.00 0.00 176.91 177.17 1udy h ARG 367 N 1.18 0.47 0.17 0.39 3.08 -0.77 -3.29 114.38 115.60 1udy h ARG 367 Ca 0.34 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1udy h ARG 367 Cb -0.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1udy h ARG 367 CO -0.09 0.83 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.13 1udy h ASP 368 N 0.38 -0.19 -0.97 7.04 3.32 -0.02 -3.26 116.42 122.72 1udy h ASP 368 Ca 0.03 -0.34 0.19 0.00 0.02 0.00 0.00 57.03 56.92 1udy h ASP 368 Cb 0.95 0.05 -0.18 0.00 0.22 0.00 0.00 39.33 40.37 1udy h ASP 368 CO 0.08 0.32 -0.27 0.00 -1.72 0.00 0.00 179.24 177.66 1udy h ALA 369 N -0.16 0.56 -1.38 3.45 0.00 -0.84 -2.47 119.26 118.42 1udy h ALA 369 Ca -0.02 0.36 0.48 0.00 0.00 0.00 0.00 54.91 55.73 1udy h ALA 369 Cb 0.52 0.78 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 1udy h ALA 369 CO 0.04 -0.42 0.88 -0.22 0.00 0.00 0.00 179.25 179.52 1udy h LYS 370 N -0.00 0.00 -0.11 0.00 1.63 -1.69 0.15 116.57 116.53 1udy h LYS 370 Ca 0.44 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.22 1udy h LYS 370 Cb 0.69 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1udy h LYS 370 CO -0.99 0.00 -0.05 0.97 -3.45 0.00 0.00 179.45 175.93 1udy h ILE 371 N 0.00 1.11 0.00 2.00 6.09 -1.69 -2.48 117.51 122.54 1udy h ILE 371 Ca 0.89 -0.46 0.00 0.00 -1.37 0.00 0.00 64.86 63.92 1udy h ILE 371 Cb 2.85 1.08 0.00 0.00 0.47 0.00 0.00 36.82 41.22 1udy h ILE 371 CO -0.48 0.14 0.00 1.88 -3.07 0.00 0.00 178.15 176.62 1udy h TYR 372 N 0.16 0.00 0.00 2.19 0.05 -0.91 0.91 116.97 119.37 1udy h TYR 372 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1udy h TYR 372 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1udy h TYR 372 CO 0.00 0.00 -0.46 1.04 -1.05 0.00 0.00 178.16 177.69 1udy n GLN 373 N -3.04 0.02 -0.06 4.88 6.02 -0.93 -4.57 117.38 119.71 1udy n GLN 373 Ca -0.03 0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.89 1udy n GLN 373 Cb 0.09 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 1udy n GLN 373 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1udy n ILE 374 N -1.55 1.41 -2.17 5.09 5.41 0.25 -2.20 119.36 125.59 1udy n ILE 374 Ca 0.05 0.17 -0.27 0.00 1.00 0.00 0.00 62.75 63.70 1udy n ILE 374 Cb 0.34 -2.12 0.05 0.00 -0.71 0.00 0.00 39.64 37.21 1udy n ILE 374 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1udy s TYR 375 N -2.64 3.15 -1.35 1.39 -0.85 -0.82 -3.00 117.35 113.23 1udy s TYR 375 Ca -0.22 0.69 -0.02 0.00 -0.52 0.00 0.00 57.07 57.00 1udy s TYR 375 Cb 0.04 -3.02 0.00 0.00 0.38 0.00 0.00 41.96 39.36 1udy s TYR 375 CO 0.32 -1.16 0.26 -1.91 -1.52 0.00 0.00 175.55 171.54 1udy n GLU 376 N -2.85 -2.74 -0.36 -3.49 4.07 -1.26 -4.49 120.64 109.52 1udy n GLU 376 Ca 0.06 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.94 1udy n GLU 376 Cb 0.59 -5.25 0.00 0.00 -0.06 0.00 0.00 31.44 26.72 1udy n GLU 376 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1udy n GLY 377 N -1.21 -0.47 3.30 8.31 0.00 -1.26 -5.02 105.19 108.85 1udy n GLY 377 Ca -0.14 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1udy n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1udy n THR 378 N 1.25 0.00 -0.09 2.61 -2.24 -1.16 -4.58 114.28 110.07 1udy n THR 378 Ca 0.00 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 1udy n THR 378 Cb 0.00 -0.68 0.21 0.00 -2.10 0.00 0.00 70.33 67.76 1udy n THR 378 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1udy h ALA 379 N -2.25 1.23 -0.37 6.98 0.00 -1.75 -0.57 119.26 122.54 1udy h ALA 379 Ca -0.56 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.05 1udy h ALA 379 Cb 1.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1udy h ALA 379 CO 0.40 0.52 -0.09 1.96 0.00 0.00 0.00 179.25 182.05 1udy h GLN 380 N 0.70 0.71 -0.32 0.00 7.50 -1.90 -2.65 115.11 119.16 1udy h GLN 380 Ca 0.15 -0.27 -0.09 0.00 0.50 0.00 0.00 58.65 58.94 1udy h GLN 380 Cb 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.82 1udy h GLN 380 CO 0.01 0.86 -0.18 0.82 -1.50 0.00 0.00 178.83 178.84 1udy h ILE 381 N 0.51 1.25 0.00 2.54 5.03 -1.81 -2.07 117.51 122.96 1udy h ILE 381 Ca 0.09 -1.18 -0.03 0.00 -0.12 0.00 0.00 64.86 63.62 1udy h ILE 381 Cb 0.60 1.21 -0.00 0.00 -3.03 0.00 0.00 36.82 35.59 1udy h ILE 381 CO 0.04 0.39 -0.14 1.56 -0.68 0.00 0.00 178.15 179.32 1udy h GLN 382 N 0.53 0.00 -0.03 2.37 1.08 -0.96 -2.19 115.11 115.91 1udy h GLN 382 Ca 0.09 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1udy h GLN 382 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1udy h GLN 382 CO 0.04 0.14 -0.11 0.00 -0.95 0.00 0.00 178.83 177.95 1udy h ARG 383 N 0.00 0.12 -0.93 1.46 -0.00 -1.03 -1.88 114.38 112.12 1udy h ARG 383 Ca -0.00 -0.10 0.20 0.00 -0.50 0.00 0.00 59.98 59.58 1udy h ARG 383 Cb 0.26 0.02 -0.08 0.00 0.00 0.00 0.00 29.97 30.18 1udy h ARG 383 CO 0.02 0.74 0.61 0.82 0.00 0.00 0.00 179.97 182.15 1udy h ILE 384 N -0.47 0.68 0.12 2.04 1.08 -0.95 0.20 117.51 120.21 1udy h ILE 384 Ca -0.01 -0.17 -0.29 0.00 -0.39 0.00 0.00 64.86 64.00 1udy h ILE 384 Cb 0.76 0.15 0.03 0.00 -3.07 0.00 0.00 36.82 34.69 1udy h ILE 384 CO 0.02 0.09 -1.22 0.40 -0.69 0.00 0.00 178.15 176.75 1udy h ILE 385 N 0.49 1.29 -0.07 -0.67 2.04 -1.36 -2.45 117.51 116.78 1udy h ILE 385 Ca 0.50 -2.44 -0.07 0.00 1.00 0.00 0.00 64.86 63.85 1udy h ILE 385 Cb 1.12 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 1udy h ILE 385 CO -0.22 0.74 -0.27 0.40 0.00 0.00 0.00 178.15 178.81 1udy h ILE 386 N 0.26 1.22 -0.06 -0.67 2.04 -0.41 -0.59 117.51 119.30 1udy h ILE 386 Ca -0.19 -1.05 -0.22 0.00 1.00 0.00 0.00 64.86 64.41 1udy h ILE 386 Cb 1.89 1.47 0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1udy h ILE 386 CO 0.23 0.31 -0.81 0.00 0.00 0.00 0.00 178.15 177.88 1udy h ALA 387 N 1.62 0.17 -0.49 1.87 0.00 -1.04 -1.06 119.26 120.34 1udy h ALA 387 Ca 0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1udy h ALA 387 Cb 0.54 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1udy h ALA 387 CO 0.04 0.58 0.23 -0.09 0.00 0.00 0.00 179.25 180.01 1udy h ARG 388 N 0.30 0.70 -0.09 0.00 2.43 -1.12 0.27 114.38 116.87 1udy h ARG 388 Ca -0.09 -0.11 -0.23 0.00 -0.81 0.00 0.00 59.98 58.75 1udy h ARG 388 Cb 1.47 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1udy h ARG 388 CO 0.16 0.59 -0.84 0.93 -1.51 0.00 0.00 179.97 179.31 1udy h GLU 389 N 0.64 0.67 0.42 0.20 4.39 -1.15 -3.05 114.58 116.70 1udy h GLU 389 Ca 0.17 -0.60 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1udy h GLU 389 Cb 0.12 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1udy h GLU 389 CO -0.02 1.21 -0.20 1.25 -1.16 0.00 0.00 179.01 180.08 1udy h HIS 390 N 0.44 -0.52 0.00 4.33 -0.00 -1.11 -1.79 115.15 116.49 1udy h HIS 390 Ca -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1udy h HIS 390 Cb 1.47 0.17 0.00 0.00 -0.00 0.00 0.00 27.41 29.05 1udy h HIS 390 CO 0.08 -0.20 0.00 -0.89 -0.00 0.00 0.00 177.93 176.92 1udy n ILE 391 N -5.21 0.00 -0.00 6.26 5.41 0.07 -0.64 119.36 125.26 1udy n ILE 391 Ca -0.10 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.67 1udy n ILE 391 Cb 0.29 -0.23 -0.03 0.00 -0.71 0.00 0.00 39.64 38.96 1udy n ILE 391 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1udy n GLY 392 N 0.17 -0.20 0.83 7.39 0.00 -0.73 -5.01 105.19 107.63 1udy n GLY 392 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1udy n GLY 392 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86