#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dii s VAL 8 N 0.00 4.84 0.09 0.00 0.11 -1.26 -5.05 120.40 119.12 1dii s VAL 8 Ca 0.00 1.81 0.04 0.00 -2.93 0.00 0.00 61.98 60.91 1dii s VAL 8 Cb 0.00 -4.22 -0.03 0.00 -1.53 0.00 0.00 36.38 30.60 1dii s VAL 8 CO 0.00 0.01 -0.12 -0.76 -3.33 0.00 0.00 175.10 170.90 1dii s LEU 9 N 2.11 2.34 0.52 2.54 1.02 -1.26 -4.62 118.68 121.33 1dii s LEU 9 Ca 0.43 -0.71 -0.21 0.00 0.02 0.00 0.00 54.13 53.65 1dii s LEU 9 Cb -0.17 -0.41 -0.06 0.00 0.02 0.00 0.00 46.19 45.57 1dii s LEU 9 CO 0.14 -0.16 1.22 -2.84 0.02 0.00 0.00 176.35 174.73 1dii s PRO 10 N -2.24 3.38 -0.29 1.29 0.02 -1.18 -4.36 135.00 131.62 1dii s PRO 10 Ca 0.02 1.89 -0.28 0.00 0.02 0.00 0.00 61.00 62.64 1dii s PRO 10 Cb -0.07 -2.22 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 1dii s PRO 10 CO 0.01 -0.90 2.10 0.21 -0.33 0.00 0.00 177.00 178.09 1dii s LYS 11 N -2.96 3.09 0.00 5.54 2.20 -1.26 -1.83 119.74 124.52 1dii s LYS 11 Ca 0.70 1.75 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 1dii s LYS 11 Cb -0.32 -4.34 0.00 0.00 -1.51 0.00 0.00 37.83 31.67 1dii s LYS 11 CO 0.37 -2.15 0.00 0.41 -0.36 0.00 0.00 175.35 173.62 1dii n GLY 12 N 5.68 0.19 3.67 5.54 0.00 -1.26 -5.01 105.19 114.00 1dii n GLY 12 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 1dii n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dii s VAL 13 N -2.00 4.90 0.52 1.61 1.01 -0.76 -5.11 120.40 120.58 1dii s VAL 13 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1dii s VAL 13 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1dii s VAL 13 CO 0.00 0.48 0.88 0.42 0.00 0.00 0.00 175.10 176.88 1dii s THR 14 N 0.17 4.79 0.35 3.92 -4.23 -1.26 -4.55 115.64 114.83 1dii s THR 14 Ca 0.05 0.58 0.06 0.00 -1.18 0.00 0.00 61.69 61.20 1dii s THR 14 Cb -0.12 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 70.19 1dii s THR 14 CO 0.00 -0.89 1.91 -0.61 -0.54 0.00 0.00 174.62 174.49 1dii h GLN 15 N 0.25 0.75 -0.16 3.99 5.75 -1.98 -0.66 115.11 123.05 1dii h GLN 15 Ca -0.46 -0.05 -0.22 0.00 -0.15 0.00 0.00 58.65 57.78 1dii h GLN 15 Cb 1.20 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 29.59 1dii h GLN 15 CO 0.62 0.50 -0.75 0.78 -2.65 0.00 0.00 178.83 177.33 1dii h GLY 16 N 0.78 0.87 1.63 2.39 0.00 -1.99 -1.52 103.07 105.22 1dii h GLY 16 Ca 0.39 -1.21 -0.12 0.00 0.00 0.00 0.00 47.33 46.39 1dii h GLY 16 CO -0.16 1.08 -0.39 -2.09 0.00 0.00 0.00 176.54 174.98 1dii h GLU 17 N 0.52 0.41 -0.22 4.80 4.57 -1.85 -1.96 114.58 120.86 1dii h GLU 17 Ca -0.05 -0.20 -0.16 0.00 -1.18 0.00 0.00 59.36 57.77 1dii h GLU 17 Cb 1.38 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 1dii h GLU 17 CO 0.16 0.74 -0.51 0.35 -1.18 0.00 0.00 179.01 178.57 1dii h PHE 18 N 0.35 0.75 -0.10 0.92 3.57 -1.10 -2.83 116.94 118.51 1dii h PHE 18 Ca 0.03 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.18 1dii h PHE 18 Cb 0.84 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1dii h PHE 18 CO 0.02 0.99 -0.41 -0.91 -2.23 0.00 0.00 178.31 175.78 1dii h ASN 19 N 0.48 0.22 -0.34 0.41 -0.26 -0.90 -1.05 115.58 114.14 1dii h ASN 19 Ca 0.02 -0.09 -0.14 0.00 -0.56 0.00 0.00 56.30 55.53 1dii h ASN 19 Cb 1.05 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.25 1dii h ASN 19 CO 0.10 0.61 -0.34 0.11 -1.06 0.00 0.00 177.43 176.85 1dii h LYS 20 N 0.18 0.83 -0.15 0.81 1.57 -1.29 -2.19 116.57 116.33 1dii h LYS 20 Ca 0.02 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1dii h LYS 20 Cb 0.80 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1dii h LYS 20 CO 0.06 1.08 0.07 0.00 -0.57 0.00 0.00 179.45 180.09 1dii h ALA 21 N 0.74 0.19 0.00 3.86 0.00 -1.28 -1.79 119.26 120.99 1dii h ALA 21 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1dii h ALA 21 Cb 0.93 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1dii h ALA 21 CO 0.08 -0.24 -0.18 0.28 0.00 0.00 0.00 179.25 179.20 1dii h VAL 22 N 0.11 0.95 -0.22 0.00 2.07 -1.19 -0.40 116.25 117.57 1dii h VAL 22 Ca 0.05 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1dii h VAL 22 Cb 0.14 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1dii h VAL 22 CO -0.01 0.17 -0.22 -0.61 0.02 0.00 0.00 177.57 176.93 1dii h GLN 23 N 0.00 0.53 -0.16 1.57 5.75 -0.94 -2.29 115.11 119.57 1dii h GLN 23 Ca -0.00 -0.28 -0.11 0.00 -0.15 0.00 0.00 58.65 58.11 1dii h GLN 23 Cb 0.35 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1dii h GLN 23 CO 0.02 0.87 -0.37 0.87 -2.65 0.00 0.00 178.83 177.57 1dii h LYS 24 N 0.22 0.35 -0.76 1.69 1.57 -0.72 -2.38 116.57 116.54 1dii h LYS 24 Ca 0.03 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1dii h LYS 24 Cb 0.77 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1dii h LYS 24 CO 0.05 0.67 0.26 0.74 -0.57 0.00 0.00 179.45 180.60 1dii h PHE 25 N 0.30 1.20 -0.36 -1.35 0.04 -0.98 -2.16 116.94 113.62 1dii h PHE 25 Ca 0.03 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 1dii h PHE 25 Cb 0.79 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1dii h PHE 25 CO 0.02 0.93 -0.07 0.00 -0.60 0.00 0.00 178.31 178.60 1dii h ARG 26 N 1.12 0.69 -0.51 1.51 3.08 -1.17 -1.06 114.38 118.03 1dii h ARG 26 Ca 0.25 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1dii h ARG 26 Cb 0.28 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1dii h ARG 26 CO -0.01 0.83 0.11 0.00 -1.07 0.00 0.00 179.97 179.82 1dii h ALA 27 N 0.83 1.23 0.04 0.04 0.00 -1.29 0.28 119.26 120.39 1dii h ALA 27 Ca 0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1dii h ALA 27 Cb 0.56 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dii h ALA 27 CO 0.03 0.53 -0.36 1.25 0.00 0.00 0.00 179.25 180.70 1dii h LEU 28 N 0.75 0.25 0.00 0.00 5.85 -1.33 -3.40 115.31 117.43 1dii h LEU 28 Ca 0.16 -0.88 -0.34 0.00 0.84 0.00 0.00 57.88 57.67 1dii h LEU 28 Cb 0.31 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1dii h LEU 28 CO 0.00 1.10 -2.19 0.18 -0.34 0.00 0.00 178.44 177.20 1dii n LEU 29 N -4.41 0.24 0.00 2.25 4.77 -0.41 -5.07 117.00 114.37 1dii n LEU 29 Ca -0.11 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1dii n LEU 29 Cb 0.59 0.40 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1dii n LEU 29 CO 0.41 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1dii n GLY 30 N 1.69 1.12 0.13 -0.72 0.00 0.98 -4.67 105.19 103.72 1dii n GLY 30 Ca -0.28 -2.24 -0.20 0.00 0.00 0.00 0.00 46.02 43.29 1dii n GLY 30 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dii h ASP 31 N 0.00 0.55 0.00 1.61 3.32 -1.93 -3.34 116.42 116.63 1dii h ASP 31 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.31 1dii h ASP 31 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1dii h ASP 31 CO 0.00 1.62 0.00 -0.90 -1.72 0.00 0.00 179.24 178.24 1dii n ASP 32 N -3.55 0.00 -0.36 6.45 5.68 -1.26 -2.85 116.55 120.67 1dii n ASP 32 Ca -0.19 -1.06 0.06 0.00 -0.50 0.00 0.00 54.79 53.10 1dii n ASP 32 Cb 1.07 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 41.06 1dii n ASP 32 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dii n ASN 33 N -0.90 1.60 -4.15 -1.12 3.02 -1.25 -4.89 115.26 107.57 1dii n ASN 33 Ca 0.17 -1.30 -0.33 0.00 -0.03 0.00 0.00 54.58 53.09 1dii n ASN 33 Cb 0.08 0.32 -0.16 0.00 -0.61 0.00 0.00 39.78 39.41 1dii n ASN 33 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dii s VAL 34 N -1.42 2.29 -0.24 2.41 1.01 -1.13 -1.33 120.40 121.98 1dii s VAL 34 Ca 0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1dii s VAL 34 Cb 0.10 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1dii s VAL 34 CO 0.26 0.47 -0.02 -0.76 0.00 0.00 0.00 175.10 175.06 1dii s LEU 35 N 1.31 3.18 0.00 3.92 1.02 0.42 -4.96 118.68 123.57 1dii s LEU 35 Ca 0.04 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.63 1dii s LEU 35 Cb -0.14 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.32 1dii s LEU 35 CO -0.11 -0.08 0.04 1.33 0.02 0.00 0.00 176.35 177.55 1dii n VAL 36 N 4.79 0.00 -3.21 -1.59 0.24 -1.26 -1.14 118.33 116.16 1dii n VAL 36 Ca -0.17 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.34 61.39 1dii n VAL 36 Cb 0.49 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 1dii n VAL 36 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1dii s GLU 37 N -0.65 4.23 0.32 7.34 2.02 -1.26 -4.93 118.70 125.77 1dii s GLU 37 Ca 0.00 0.79 0.08 0.00 0.02 0.00 0.00 54.97 55.86 1dii s GLU 37 Cb 0.00 -3.12 0.80 0.00 0.10 0.00 0.00 34.13 31.92 1dii s GLU 37 CO 0.00 0.55 1.79 0.77 0.02 0.00 0.00 175.26 178.39 1dii h SER 38 N 4.11 0.72 0.76 -0.19 0.02 -1.97 -2.21 113.55 114.79 1dii h SER 38 Ca -0.49 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 1dii h SER 38 Cb 1.20 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1dii h SER 38 CO 0.65 0.25 -0.18 -2.24 -1.14 0.00 0.00 176.83 174.17 1dii h ASP 39 N 0.70 0.00 0.00 3.07 2.03 -2.01 -1.21 116.42 119.00 1dii h ASP 39 Ca 0.57 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.87 1dii h ASP 39 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1dii h ASP 39 CO -0.35 0.18 -1.30 0.00 -1.03 0.00 0.00 179.24 176.74 1dii n GLN 40 N -3.43 0.40 0.04 4.15 10.64 -0.88 -4.24 117.38 124.06 1dii n GLN 40 Ca -0.00 -0.06 0.11 0.00 -1.83 0.00 0.00 57.00 55.21 1dii n GLN 40 Cb 0.36 -1.47 -0.05 0.00 -0.86 0.00 0.00 30.24 28.22 1dii n GLN 40 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1dii n LEU 41 N -1.73 0.51 -0.01 2.61 4.32 -0.90 -4.43 117.00 117.36 1dii n LEU 41 Ca 0.01 0.11 0.03 0.00 -0.02 0.00 0.00 56.01 56.14 1dii n LEU 41 Cb 0.39 -0.05 0.38 0.00 -1.62 0.00 0.00 43.42 42.52 1dii n LEU 41 CO 0.42 -0.05 1.11 1.62 -1.22 0.00 0.00 177.39 179.27 1dii h VAL 42 N 0.00 1.14 0.00 4.08 3.04 -1.40 -2.85 116.25 120.26 1dii h VAL 42 Ca 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1dii h VAL 42 Cb 0.91 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1dii h VAL 42 CO 0.00 0.15 0.00 -0.81 -1.01 0.00 0.00 177.57 175.90 1dii n PRO 43 N -4.42 0.07 0.11 4.17 -0.04 -1.26 -2.04 135.00 131.59 1dii n PRO 43 Ca 0.03 0.27 0.03 0.00 -0.04 0.00 0.00 63.50 63.79 1dii n PRO 43 Cb 0.11 -1.63 -0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1dii n PRO 43 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1dii h TYR 44 N 0.00 0.00 0.00 0.54 0.05 -1.81 -3.34 116.97 112.41 1dii h TYR 44 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dii h TYR 44 Cb 0.34 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 1dii h TYR 44 CO 0.00 0.43 -0.01 -0.97 -1.05 0.00 0.00 178.16 176.55 1dii h ASN 45 N 0.00 0.00 -1.89 3.88 -0.00 -1.48 -2.92 115.58 113.18 1dii h ASN 45 Ca -0.06 0.00 -0.60 0.00 -0.00 0.00 0.00 56.30 55.64 1dii h ASN 45 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.70 1dii h ASN 45 CO 0.05 0.01 1.40 1.17 -0.00 0.00 0.00 177.43 180.06 1dii n LYS 46 N -3.10 1.97 -4.26 6.67 3.00 -1.24 -4.91 118.16 116.29 1dii n LYS 46 Ca 0.02 0.60 -0.18 0.00 -0.00 0.00 0.00 58.31 58.75 1dii n LYS 46 Cb 0.43 -3.01 -0.11 0.00 0.00 0.00 0.00 35.03 32.34 1dii n LYS 46 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1dii s ILE 47 N 7.15 1.40 -0.52 3.15 -4.36 -1.26 -4.60 121.20 122.17 1dii s ILE 47 Ca 1.00 -1.81 0.13 0.00 -0.26 0.00 0.00 60.65 59.71 1dii s ILE 47 Cb -0.48 -1.64 0.40 0.00 1.25 0.00 0.00 42.46 41.99 1dii s ILE 47 CO 0.40 -0.45 1.32 0.23 0.24 0.00 0.00 174.94 176.68 1dii n MET 48 N 0.36 2.86 -3.23 0.37 2.81 -1.26 -4.95 117.12 114.07 1dii n MET 48 Ca -0.14 -2.41 -0.34 0.00 -1.81 0.00 0.00 57.70 52.99 1dii n MET 48 Cb 0.58 -1.53 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 1dii n MET 48 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1dii s MET 49 N -1.90 4.03 -1.20 0.03 -1.94 -1.26 -1.78 119.30 115.27 1dii s MET 49 Ca 0.31 0.61 -0.08 0.00 -1.71 0.00 0.00 55.69 54.83 1dii s MET 49 Cb 0.22 -2.73 -0.07 0.00 2.01 0.00 0.00 34.83 34.27 1dii s MET 49 CO 0.12 0.34 2.45 -0.35 -0.01 0.00 0.00 175.02 177.56 1dii n PRO 50 N 0.30 2.73 -3.61 2.03 -0.04 -1.26 -4.78 135.00 130.37 1dii n PRO 50 Ca -0.01 -1.76 -0.14 0.00 -0.04 0.00 0.00 63.50 61.55 1dii n PRO 50 Cb 0.52 -2.60 -0.06 0.00 -0.04 0.00 0.00 33.50 31.32 1dii n PRO 50 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dii s VAL 51 N 2.93 0.04 0.51 0.52 0.11 -1.26 -4.80 120.40 118.44 1dii s VAL 51 Ca 0.52 -0.30 -0.21 0.00 -2.93 0.00 0.00 61.98 59.06 1dii s VAL 51 Cb 0.13 -0.94 -0.06 0.00 -1.53 0.00 0.00 36.38 33.98 1dii s VAL 51 CO -0.04 -0.16 1.14 -1.83 -3.33 0.00 0.00 175.10 170.87 1dii s GLU 52 N -2.25 3.52 0.44 1.54 1.03 -1.26 -4.94 118.70 116.78 1dii s GLU 52 Ca -0.06 1.67 0.21 0.00 0.03 0.00 0.00 54.97 56.81 1dii s GLU 52 Cb -0.01 -2.16 1.17 0.00 -0.80 0.00 0.00 34.13 32.34 1dii s GLU 52 CO -0.00 -0.73 1.86 -0.91 -1.33 0.00 0.00 175.26 174.15 1dii h ASN 53 N 1.52 0.32 -0.26 0.83 4.21 -1.95 -2.64 115.58 117.61 1dii h ASN 53 Ca -0.50 0.04 0.08 0.00 1.21 0.00 0.00 56.30 57.13 1dii h ASN 53 Cb 1.26 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 1dii h ASN 53 CO 0.58 0.12 0.25 0.00 -1.29 0.00 0.00 177.43 177.09 1dii h ALA 54 N 1.60 2.01 0.00 -0.83 0.00 -1.96 -1.75 119.26 118.33 1dii h ALA 54 Ca 0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1dii h ALA 54 Cb 1.31 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1dii h ALA 54 CO -0.15 -0.38 -0.21 0.00 0.00 0.00 0.00 179.25 178.51 1dii h ALA 55 N 1.76 0.97 -0.22 0.00 0.00 -1.86 -3.23 119.26 116.68 1dii h ALA 55 Ca 0.12 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1dii h ALA 55 Cb 0.61 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.10 1dii h ALA 55 CO -0.00 0.27 -0.84 0.72 0.00 0.00 0.00 179.25 179.40 1dii n HIS 56 N -3.31 0.75 -3.04 0.00 8.25 -0.69 -2.89 115.22 114.30 1dii n HIS 56 Ca 0.01 -1.45 -0.40 0.00 -0.26 0.00 0.00 57.72 55.62 1dii n HIS 56 Cb 0.46 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 1dii n HIS 56 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dii s ALA 57 N -2.42 3.38 0.47 -1.41 0.00 -0.99 -3.89 121.76 116.91 1dii s ALA 57 Ca 0.37 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.23 1dii s ALA 57 Cb 0.37 -2.99 -0.09 0.00 0.00 0.00 0.00 23.12 20.42 1dii s ALA 57 CO -0.07 -0.22 0.95 -1.25 0.00 0.00 0.00 175.76 175.16 1dii s PRO 58 N 1.09 4.02 -0.01 0.00 0.04 -1.26 -0.79 135.00 138.09 1dii s PRO 58 Ca 0.36 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 1dii s PRO 58 Cb -0.17 -2.18 -0.32 0.00 0.04 0.00 0.00 34.50 31.87 1dii s PRO 58 CO 0.16 -0.16 0.82 0.66 0.04 0.00 0.00 177.00 178.52 1dii h SER 59 N 1.29 0.65 -3.77 6.66 4.64 -1.50 -3.45 113.55 118.07 1dii h SER 59 Ca -0.47 -0.84 -0.23 0.00 -0.47 0.00 0.00 61.79 59.77 1dii h SER 59 Cb 1.18 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 1dii h SER 59 CO 0.62 1.69 -0.07 0.00 -0.87 0.00 0.00 176.83 178.20 1dii n ALA 60 N -2.77 -0.59 -3.60 5.18 0.00 -1.26 -4.80 120.51 112.67 1dii n ALA 60 Ca -0.20 -1.53 -0.07 0.00 0.00 0.00 0.00 53.44 51.64 1dii n ALA 60 Cb 1.08 1.23 -0.08 0.00 0.00 0.00 0.00 19.45 21.68 1dii n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dii s ALA 61 N -2.63 -1.31 -0.01 0.00 0.00 -0.29 -1.94 121.76 115.57 1dii s ALA 61 Ca 0.26 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.81 1dii s ALA 61 Cb -0.02 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1dii s ALA 61 CO 0.19 -0.87 -0.07 0.14 0.00 0.00 0.00 175.76 175.15 1dii s VAL 62 N 2.65 3.63 -0.27 0.00 -7.23 0.13 -0.43 120.40 118.88 1dii s VAL 62 Ca 0.01 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1dii s VAL 62 Cb -0.13 -2.56 0.06 0.00 0.56 0.00 0.00 36.38 34.31 1dii s VAL 62 CO -0.14 0.43 -0.08 0.42 -0.31 0.00 0.00 175.10 175.42 1dii s THR 63 N -0.96 2.40 0.19 5.32 -4.23 -0.45 -0.93 115.64 116.98 1dii s THR 63 Ca 0.16 -1.55 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1dii s THR 63 Cb -0.11 -2.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.29 1dii s THR 63 CO 0.06 -0.04 0.40 0.00 -0.54 0.00 0.00 174.62 174.51 1dii s ALA 64 N 1.15 3.79 0.00 3.99 0.00 -1.22 -4.88 121.76 124.58 1dii s ALA 64 Ca -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1dii s ALA 64 Cb -0.20 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1dii s ALA 64 CO -0.04 0.52 0.00 0.25 0.00 0.00 0.00 175.76 176.49 1dii n THR 65 N -0.35 0.00 -4.35 0.00 -2.24 -1.26 -3.95 114.28 102.13 1dii n THR 65 Ca -0.03 -0.02 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 1dii n THR 65 Cb 0.53 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 1dii n THR 65 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dii s THR 66 N -1.72 1.57 0.31 4.28 -4.23 -1.26 -4.65 115.64 109.94 1dii s THR 66 Ca 0.00 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.38 1dii s THR 66 Cb 0.00 -2.14 0.14 0.00 1.34 0.00 0.00 72.50 71.85 1dii s THR 66 CO 0.00 -0.53 1.83 0.58 -0.54 0.00 0.00 174.62 175.96 1dii h VAL 67 N 2.52 1.22 -0.42 2.29 2.07 -1.98 -2.70 116.25 119.25 1dii h VAL 67 Ca -0.38 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 1dii h VAL 67 Cb 1.22 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1dii h VAL 67 CO 0.64 0.30 0.06 -0.33 0.02 0.00 0.00 177.57 178.26 1dii h GLU 68 N 0.59 0.65 -0.39 1.57 3.07 -1.99 -1.12 114.58 116.96 1dii h GLU 68 Ca 0.12 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 1dii h GLU 68 Cb 0.38 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1dii h GLU 68 CO 0.01 0.63 -0.30 1.96 -1.40 0.00 0.00 179.01 179.91 1dii h GLN 69 N 0.63 0.89 -0.60 2.33 4.20 -1.91 -1.44 115.11 119.21 1dii h GLN 69 Ca 0.14 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 1dii h GLN 69 Cb 0.31 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1dii h GLN 69 CO 0.00 1.09 0.16 0.28 -0.67 0.00 0.00 178.83 179.69 1dii h VAL 70 N 0.70 1.24 -0.17 -0.54 2.07 -1.25 0.22 116.25 118.51 1dii h VAL 70 Ca 0.07 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1dii h VAL 70 Cb 0.89 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1dii h VAL 70 CO 0.08 0.32 -0.29 1.56 0.02 0.00 0.00 177.57 179.26 1dii h GLN 71 N 0.89 0.33 -0.14 1.57 4.20 -1.06 -1.99 115.11 118.91 1dii h GLN 71 Ca 0.20 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1dii h GLN 71 Cb 0.30 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1dii h GLN 71 CO -0.00 0.59 -0.38 0.78 -0.67 0.00 0.00 178.83 179.15 1dii h GLY 72 N 1.04 0.55 0.94 3.46 0.00 -0.06 -2.68 103.07 106.32 1dii h GLY 72 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 47.33 46.68 1dii h GLY 72 CO 0.05 0.63 0.31 -2.08 0.00 0.00 0.00 176.54 175.45 1dii h VAL 73 N 0.12 1.09 0.00 4.60 2.07 -0.48 -1.78 116.25 121.86 1dii h VAL 73 Ca -0.01 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1dii h VAL 73 Cb 1.00 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1dii h VAL 73 CO 0.08 0.11 -0.46 -0.37 0.02 0.00 0.00 177.57 176.96 1dii h VAL 74 N 0.63 1.25 -0.20 2.57 -1.51 -1.41 -0.48 116.25 117.10 1dii h VAL 74 Ca 0.19 -1.60 -0.02 0.00 -1.23 0.00 0.00 66.70 64.04 1dii h VAL 74 Cb -0.03 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1dii h VAL 74 CO -0.07 0.45 0.04 0.50 -1.23 0.00 0.00 177.57 177.27 1dii h LYS 75 N 0.00 0.33 -0.48 5.19 3.64 -1.11 -0.90 116.57 123.24 1dii h LYS 75 Ca -0.00 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1dii h LYS 75 Cb 0.85 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1dii h LYS 75 CO 0.06 0.46 -0.17 0.82 -2.27 0.00 0.00 179.45 178.36 1dii h ILE 76 N 0.14 1.27 0.00 2.00 2.04 -1.14 -2.71 117.51 119.11 1dii h ILE 76 Ca 0.06 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 1dii h ILE 76 Cb 0.29 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1dii h ILE 76 CO 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 178.15 178.33 1dii h ASN 78 N 0.00 0.30 -0.31 0.00 2.35 -0.88 -1.42 115.58 115.62 1dii h ASN 78 Ca -0.00 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 1dii h ASN 78 Cb 0.51 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1dii h ASN 78 CO 0.04 1.05 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.51 1dii h GLU 79 N 0.13 0.56 -0.31 0.81 5.08 -1.15 -3.29 114.58 116.41 1dii h GLU 79 Ca -0.05 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1dii h GLU 79 Cb 1.52 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 1dii h GLU 79 CO 0.14 0.71 0.01 0.72 -1.00 0.00 0.00 179.01 179.59 1dii n HIS 80 N -4.53 1.08 -4.30 4.33 8.25 -1.00 -4.99 115.22 114.05 1dii n HIS 80 Ca -0.03 -0.99 -0.34 0.00 -0.26 0.00 0.00 57.72 56.10 1dii n HIS 80 Cb 0.28 -0.37 -0.07 0.00 1.12 0.00 0.00 29.99 30.95 1dii n HIS 80 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dii n LYS 81 N -0.55 -1.61 -2.98 -0.41 4.76 -0.66 -4.90 118.16 111.81 1dii n LYS 81 Ca 0.24 0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 55.46 1dii n LYS 81 Cb 0.95 -4.26 -0.05 0.00 -1.84 0.00 0.00 35.03 29.83 1dii n LYS 81 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dii s ILE 82 N -3.86 4.77 -0.03 -0.18 -1.09 -0.63 -4.87 121.20 115.31 1dii s ILE 82 Ca 0.33 0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 59.32 1dii s ILE 82 Cb -0.19 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 1dii s ILE 82 CO 0.98 -0.39 1.47 -2.84 -1.23 0.00 0.00 174.94 172.92 1dii s PRO 83 N 3.02 4.24 -0.13 2.79 0.02 -1.26 -4.77 135.00 138.91 1dii s PRO 83 Ca 0.30 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 1dii s PRO 83 Cb -0.13 -3.70 -0.02 0.00 0.02 0.00 0.00 34.50 30.67 1dii s PRO 83 CO 0.16 -0.67 -0.11 -1.50 -0.33 0.00 0.00 177.00 174.55 1dii s ILE 84 N 2.96 3.29 -0.29 2.83 2.07 0.10 -0.97 121.20 131.19 1dii s ILE 84 Ca 0.66 -0.58 -0.06 0.00 -1.41 0.00 0.00 60.65 59.25 1dii s ILE 84 Cb -0.31 -2.39 0.01 0.00 0.13 0.00 0.00 42.46 39.90 1dii s ILE 84 CO 0.26 0.52 0.07 0.86 -1.91 0.00 0.00 174.94 174.75 1dii s TRP 85 N 0.23 3.15 -0.08 3.50 -0.11 0.87 -0.14 118.94 126.36 1dii s TRP 85 Ca -0.07 -1.03 -0.18 0.00 1.22 0.00 0.00 56.10 56.04 1dii s TRP 85 Cb -0.15 -2.24 -0.05 0.00 -1.50 0.00 0.00 33.47 29.53 1dii s TRP 85 CO 0.05 -0.59 0.47 0.99 -4.62 0.00 0.00 176.95 173.25 1dii s THR 86 N 1.48 5.11 0.10 5.86 2.01 -1.26 -1.24 115.64 127.71 1dii s THR 86 Ca 0.02 0.96 0.05 0.00 0.31 0.00 0.00 61.69 63.03 1dii s THR 86 Cb -0.17 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1dii s THR 86 CO 0.02 0.39 -0.13 0.27 -0.69 0.00 0.00 174.62 174.48 1dii s ILE 87 N 0.14 1.20 0.00 1.82 -4.36 -0.53 -4.96 121.20 114.51 1dii s ILE 87 Ca 0.26 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1dii s ILE 87 Cb -0.16 -1.38 0.00 0.00 1.25 0.00 0.00 42.46 42.17 1dii s ILE 87 CO 0.12 -0.40 0.00 -1.20 0.24 0.00 0.00 174.94 173.70 1dii n SER 88 N 0.72 0.00 -0.01 4.36 7.64 -1.26 -2.02 113.62 123.05 1dii n SER 88 Ca -0.17 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.82 1dii n SER 88 Cb 0.56 -0.06 -0.16 0.00 -1.01 0.00 0.00 64.21 63.55 1dii n SER 88 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dii n THR 89 N -1.53 0.00 -2.22 0.44 -2.24 -1.26 -3.00 114.28 104.47 1dii n THR 89 Ca 0.00 -0.38 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 1dii n THR 89 Cb 0.00 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 1dii n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dii n GLY 90 N 1.32 0.01 2.28 3.38 0.00 -1.26 -4.91 105.19 106.01 1dii n GLY 90 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1dii n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dii n ARG 91 N -2.81 2.59 -1.05 1.61 5.12 -1.26 -3.39 116.66 117.47 1dii n ARG 91 Ca -0.22 -3.09 -0.20 0.00 -1.93 0.00 0.00 57.85 52.42 1dii n ARG 91 Cb 0.66 -2.21 -0.12 0.00 -1.16 0.00 0.00 32.46 29.63 1dii n ARG 91 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1dii n ASN 92 N -0.77 6.10 -4.68 0.55 5.15 -1.26 -4.95 115.26 115.40 1dii n ASN 92 Ca 0.59 -2.47 -0.45 0.00 -0.60 0.00 0.00 54.58 51.65 1dii n ASN 92 Cb 0.65 -1.40 -0.04 0.00 -0.53 0.00 0.00 39.78 38.45 1dii n ASN 92 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1dii n PHE 93 N 2.89 2.46 -0.61 1.20 3.72 -1.26 -0.98 117.46 124.88 1dii n PHE 93 Ca 0.52 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 1dii n PHE 93 Cb 0.66 -2.69 0.00 0.00 -0.94 0.00 0.00 39.48 36.51 1dii n PHE 93 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dii n GLY 94 N 4.20 0.81 0.00 1.37 0.00 -1.26 -4.86 105.19 105.45 1dii n GLY 94 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1dii n GLY 94 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dii n TYR 95 N -2.00 0.00 0.00 1.61 4.01 -0.15 -2.79 117.16 117.84 1dii n TYR 95 Ca 0.00 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1dii n TYR 95 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1dii n TYR 95 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dii n GLY 96 N -0.15 1.35 7.00 2.72 0.00 -1.09 -2.44 105.19 112.57 1dii n GLY 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dii n GLY 96 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dii n SER 97 N 0.00 0.00 -0.62 1.61 7.64 -0.58 -2.86 113.62 118.81 1dii n SER 97 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1dii n SER 97 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1dii n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dii n ALA 98 N 12.23 2.77 -1.78 -0.43 0.00 -1.22 -3.99 120.51 128.09 1dii n ALA 98 Ca 0.00 -0.62 -0.37 0.00 0.00 0.00 0.00 53.44 52.45 1dii n ALA 98 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 1dii n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dii s ALA 99 N -1.76 3.20 1.03 0.00 0.00 -1.10 -4.92 121.76 118.21 1dii s ALA 99 Ca 0.19 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1dii s ALA 99 Cb 0.15 -3.20 0.20 0.00 0.00 0.00 0.00 23.12 20.27 1dii s ALA 99 CO 0.32 0.11 1.03 -2.30 0.00 0.00 0.00 175.76 174.91 1dii n PRO 100 N 0.47 -1.29 0.09 0.00 -0.02 -1.25 -4.95 135.00 128.04 1dii n PRO 100 Ca 0.02 -0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.13 1dii n PRO 100 Cb 0.50 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1dii n PRO 100 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dii h VAL 101 N -2.21 1.58 -4.05 -1.45 3.04 -1.92 -3.45 116.25 107.79 1dii h VAL 101 Ca -0.51 -2.95 -0.46 0.00 -1.01 0.00 0.00 66.70 61.77 1dii h VAL 101 Cb 1.30 2.61 -0.25 0.00 -2.01 0.00 0.00 31.29 32.94 1dii h VAL 101 CO 0.44 0.83 -0.80 -1.10 -1.01 0.00 0.00 177.57 175.93 1dii s GLN 102 N -3.00 0.99 0.19 4.17 -0.21 -1.26 -4.84 119.66 115.70 1dii s GLN 102 Ca 0.00 -0.79 -0.32 0.00 0.02 0.00 0.00 55.36 54.28 1dii s GLN 102 Cb 0.11 -1.01 -0.11 0.00 1.00 0.00 0.00 33.01 32.99 1dii s GLN 102 CO 0.80 0.25 1.70 0.50 -2.12 0.00 0.00 175.29 176.42 1dii s ARG 103 N -1.17 4.14 0.00 2.91 3.52 -1.14 -3.37 118.95 123.84 1dii s ARG 103 Ca 0.02 2.56 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 1dii s ARG 103 Cb -0.08 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1dii s ARG 103 CO 0.01 -0.73 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 1dii n GLY 104 N 3.96 0.58 3.80 8.12 0.00 0.03 -4.34 105.19 117.34 1dii n GLY 104 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1dii n GLY 104 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dii s GLN 105 N -0.82 3.32 0.10 1.61 -0.21 -1.22 -3.09 119.66 119.36 1dii s GLN 105 Ca 0.00 1.22 -0.20 0.00 0.02 0.00 0.00 55.36 56.41 1dii s GLN 105 Cb 0.00 -2.03 -0.07 0.00 1.00 0.00 0.00 33.01 31.91 1dii s GLN 105 CO 0.00 -0.81 0.60 0.08 -2.12 0.00 0.00 175.29 173.04 1dii s VAL 106 N -2.42 4.69 -0.23 1.09 1.01 -0.14 -2.06 120.40 122.34 1dii s VAL 106 Ca 0.64 1.25 -0.15 0.00 0.00 0.00 0.00 61.98 63.71 1dii s VAL 106 Cb -0.16 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1dii s VAL 106 CO 0.36 0.49 0.38 -0.63 0.00 0.00 0.00 175.10 175.71 1dii s ILE 107 N -1.18 5.19 -0.59 2.22 1.01 -0.82 -0.09 121.20 126.93 1dii s ILE 107 Ca 0.32 0.64 -0.19 0.00 0.00 0.00 0.00 60.65 61.42 1dii s ILE 107 Cb -0.19 -3.71 0.10 0.00 0.01 0.00 0.00 42.46 38.67 1dii s ILE 107 CO 0.20 0.21 0.71 -0.22 0.00 0.00 0.00 174.94 175.84 1dii s LEU 108 N 1.63 5.38 -0.43 2.97 2.96 -0.37 -0.70 118.68 130.12 1dii s LEU 108 Ca 0.17 -1.43 -0.20 0.00 -0.22 0.00 0.00 54.13 52.46 1dii s LEU 108 Cb -0.15 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.26 1dii s LEU 108 CO 0.08 -1.12 0.58 -0.62 -1.32 0.00 0.00 176.35 173.95 1dii s ASP 109 N 3.63 6.29 -0.40 3.68 3.68 -0.10 -1.46 116.67 131.99 1dii s ASP 109 Ca 0.12 -0.39 0.06 0.00 2.13 0.00 0.00 52.55 54.46 1dii s ASP 109 Cb -0.24 -2.29 0.65 0.00 -1.45 0.00 0.00 42.92 39.59 1dii s ASP 109 CO 0.06 -0.70 1.82 0.18 0.13 0.00 0.00 175.17 176.66 1dii n LEU 110 N 6.05 6.20 0.01 -1.34 4.77 -0.85 -3.38 117.00 128.45 1dii n LEU 110 Ca -0.03 -3.58 -0.01 0.00 -0.03 0.00 0.00 56.01 52.35 1dii n LEU 110 Cb 0.48 -0.79 0.27 0.00 -2.33 0.00 0.00 43.42 41.04 1dii n LEU 110 CO 0.51 1.05 0.85 0.50 -1.33 0.00 0.00 177.39 178.98 1dii h LYS 111 N 1.23 0.48 0.00 3.23 1.63 -1.77 -2.75 116.57 118.63 1dii h LYS 111 Ca 0.51 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 1dii h LYS 111 Cb 2.59 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 34.17 1dii h LYS 111 CO 0.93 0.59 0.00 0.87 -3.45 0.00 0.00 179.45 178.40 1dii h LYS 112 N 0.45 0.00 -4.26 1.90 1.57 -1.80 -3.36 116.57 111.07 1dii h LYS 112 Ca 0.09 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.14 1dii h LYS 112 Cb 0.46 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.67 1dii h LYS 112 CO 0.03 0.00 2.41 -0.12 -0.57 0.00 0.00 179.45 181.19 1dii n MET 113 N -2.75 3.22 -1.91 3.15 1.56 -1.06 -4.77 117.12 114.56 1dii n MET 113 Ca 0.03 -3.16 -0.27 0.00 -0.27 0.00 0.00 57.70 54.03 1dii n MET 113 Cb 0.39 -3.18 0.03 0.00 2.15 0.00 0.00 33.22 32.61 1dii n MET 113 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 1dii n ASN 114 N 5.75 5.50 -4.70 6.12 2.04 -1.26 -0.53 115.26 128.17 1dii n ASN 114 Ca 0.46 -3.76 -0.38 0.00 -0.44 0.00 0.00 54.58 50.46 1dii n ASN 114 Cb 0.40 -0.48 -0.06 0.00 -2.53 0.00 0.00 39.78 37.10 1dii n ASN 114 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1dii s LYS 115 N -3.65 4.27 -0.67 -3.83 2.20 -1.26 -4.51 119.74 112.30 1dii s LYS 115 Ca 0.54 0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 56.29 1dii s LYS 115 Cb 0.43 -3.48 0.05 0.00 -1.51 0.00 0.00 37.83 33.32 1dii s LYS 115 CO 0.01 0.05 1.09 0.42 -0.36 0.00 0.00 175.35 176.56 1dii s ILE 116 N 0.98 4.10 0.17 5.43 1.01 -1.26 -2.37 121.20 129.25 1dii s ILE 116 Ca 0.24 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 1dii s ILE 116 Cb -0.15 -4.75 0.04 0.00 0.01 0.00 0.00 42.46 37.61 1dii s ILE 116 CO 0.09 -1.55 1.61 0.40 0.00 0.00 0.00 174.94 175.49 1dii h ILE 117 N 6.01 1.27 -1.57 2.92 2.04 -1.60 -3.47 117.51 123.11 1dii h ILE 117 Ca -0.28 -1.19 0.08 0.00 1.00 0.00 0.00 64.86 64.47 1dii h ILE 117 Cb 1.06 0.92 -0.27 0.00 -0.74 0.00 0.00 36.82 37.80 1dii h ILE 117 CO 1.20 0.42 0.45 -0.75 0.00 0.00 0.00 178.15 179.48 1dii s LYS 118 N -4.94 0.46 -0.26 2.37 2.20 -1.03 -4.98 119.74 113.56 1dii s LYS 118 Ca -0.12 0.60 -0.01 0.00 -0.36 0.00 0.00 55.97 56.08 1dii s LYS 118 Cb 0.13 0.19 0.08 0.00 -1.51 0.00 0.00 37.83 36.72 1dii s LYS 118 CO 0.85 -0.06 0.06 0.42 -0.36 0.00 0.00 175.35 176.26 1dii s ILE 119 N 0.51 0.82 -0.34 5.43 1.01 -1.26 -0.88 121.20 126.49 1dii s ILE 119 Ca 0.00 -1.09 -0.25 0.00 0.00 0.00 0.00 60.65 59.31 1dii s ILE 119 Cb -0.05 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1dii s ILE 119 CO -0.09 -0.46 0.87 -0.62 0.00 0.00 0.00 174.94 174.64 1dii s ASP 120 N 1.68 6.67 0.04 3.58 -1.08 -0.48 -4.94 116.67 122.15 1dii s ASP 120 Ca 0.04 0.61 0.28 0.00 -0.52 0.00 0.00 52.55 52.96 1dii s ASP 120 Cb -0.17 -2.44 1.10 0.00 -1.46 0.00 0.00 42.92 39.95 1dii s ASP 120 CO -0.18 -0.76 1.86 -0.81 0.52 0.00 0.00 175.17 175.81 1dii n PRO 121 N 6.53 0.06 -0.13 4.34 -0.04 -1.26 -1.85 135.00 142.65 1dii n PRO 121 Ca 0.06 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.30 1dii n PRO 121 Cb 0.48 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1dii n PRO 121 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dii n GLU 122 N -1.67 0.58 0.05 0.54 1.02 -1.26 -4.37 120.64 115.53 1dii n GLU 122 Ca 0.07 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.72 1dii n GLU 122 Cb 0.36 -1.59 0.46 0.00 -0.02 0.00 0.00 31.44 30.66 1dii n GLU 122 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1dii n MET 123 N -4.32 0.14 -3.22 3.49 2.81 -1.26 -4.99 117.12 109.77 1dii n MET 123 Ca -0.46 0.11 -0.08 0.00 -1.81 0.00 0.00 57.70 55.46 1dii n MET 123 Cb 0.80 -1.66 0.02 0.00 -0.71 0.00 0.00 33.22 31.67 1dii n MET 123 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dii s TYR 125 N -3.11 0.80 -0.03 0.00 -0.85 -1.12 -1.88 117.35 111.16 1dii s TYR 125 Ca 0.13 -1.09 -0.03 0.00 -0.52 0.00 0.00 57.07 55.56 1dii s TYR 125 Cb -0.03 -0.25 0.01 0.00 0.38 0.00 0.00 41.96 42.08 1dii s TYR 125 CO 0.77 -0.77 0.08 0.00 -1.52 0.00 0.00 175.55 174.11 1dii s ALA 126 N -4.09 -0.19 -0.22 9.51 0.00 -0.34 -1.39 121.76 125.05 1dii s ALA 126 Ca 0.31 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.47 1dii s ALA 126 Cb 0.04 -0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.09 1dii s ALA 126 CO 0.09 -0.04 -0.08 -1.17 0.00 0.00 0.00 175.76 174.57 1dii s LEU 127 N -0.02 2.46 0.33 0.00 2.96 -0.06 -1.40 118.68 122.95 1dii s LEU 127 Ca -0.01 -1.05 0.05 0.00 -0.22 0.00 0.00 54.13 52.90 1dii s LEU 127 Cb -0.01 -1.21 -0.07 0.00 0.50 0.00 0.00 46.19 45.41 1dii s LEU 127 CO 0.00 -0.20 0.04 0.68 -1.32 0.00 0.00 176.35 175.55 1dii s VAL 128 N 1.39 1.38 0.27 1.68 -7.23 -0.56 -1.44 120.40 115.89 1dii s VAL 128 Ca -0.04 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.18 1dii s VAL 128 Cb -0.18 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1dii s VAL 128 CO -0.07 -0.04 0.31 -1.61 -0.31 0.00 0.00 175.10 173.38 1dii s GLU 129 N -3.84 3.15 0.29 4.82 2.02 -1.00 -1.17 118.70 122.97 1dii s GLU 129 Ca 0.35 -0.95 0.04 0.00 0.02 0.00 0.00 54.97 54.44 1dii s GLU 129 Cb 0.08 -2.73 0.74 0.00 0.10 0.00 0.00 34.13 32.33 1dii s GLU 129 CO 0.15 0.34 1.71 -1.35 0.02 0.00 0.00 175.26 176.13 1dii h PRO 130 N 1.25 0.44 0.00 0.39 0.11 -1.73 -2.72 132.00 129.74 1dii h PRO 130 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dii h PRO 130 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dii h PRO 130 CO 0.60 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.09 1dii n GLY 131 N -1.33 -1.26 3.72 -0.55 0.00 0.31 -4.13 105.19 101.95 1dii n GLY 131 Ca 0.23 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1dii n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dii s VAL 132 N -3.04 2.51 0.34 1.61 1.01 -1.03 -4.73 120.40 117.08 1dii s VAL 132 Ca 0.10 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.52 1dii s VAL 132 Cb 0.13 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1dii s VAL 132 CO 0.40 0.03 0.46 0.42 0.00 0.00 0.00 175.10 176.41 1dii s THR 133 N 0.95 3.96 0.30 3.92 -4.23 -1.26 -4.13 115.64 115.15 1dii s THR 133 Ca 0.69 -1.03 0.16 0.00 -1.18 0.00 0.00 61.69 60.33 1dii s THR 133 Cb -0.45 -3.37 0.10 0.00 1.34 0.00 0.00 72.50 70.13 1dii s THR 133 CO 0.34 -0.15 1.78 -0.26 -0.54 0.00 0.00 174.62 175.79 1dii h PHE 134 N 0.91 0.00 -0.42 3.99 -1.00 -0.84 -2.31 116.94 117.27 1dii h PHE 134 Ca -0.45 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.24 1dii h PHE 134 Cb 1.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.80 1dii h PHE 134 CO 0.43 0.40 -0.08 0.78 -1.61 0.00 0.00 178.31 178.23 1dii h GLY 135 N 1.51 0.86 1.03 -1.45 0.00 -1.62 -0.44 103.07 102.97 1dii h GLY 135 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1dii h GLY 135 CO 0.05 0.64 0.39 -1.61 0.00 0.00 0.00 176.54 176.01 1dii h GLN 136 N 0.62 1.15 -0.35 4.80 4.15 -1.75 -1.79 115.11 121.93 1dii h GLN 136 Ca 0.11 -0.17 -0.14 0.00 0.77 0.00 0.00 58.65 59.22 1dii h GLN 136 Cb 0.60 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1dii h GLN 136 CO 0.04 0.89 -0.35 0.52 -1.93 0.00 0.00 178.83 178.00 1dii h MET 137 N 1.13 0.80 -0.40 1.69 2.86 -1.23 -2.76 114.93 117.02 1dii h MET 137 Ca 0.28 -0.39 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 1dii h MET 137 Cb 0.11 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1dii h MET 137 CO -0.04 1.02 -0.22 -0.92 1.06 0.00 0.00 176.91 177.82 1dii h TYR 138 N 0.67 0.90 0.12 -0.22 3.20 -0.69 -1.67 116.97 119.28 1dii h TYR 138 Ca 0.07 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1dii h TYR 138 Cb 0.90 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1dii h TYR 138 CO 0.05 0.93 -0.06 -0.44 -1.64 0.00 0.00 178.16 177.01 1dii h ASP 139 N 0.69 -0.14 -0.74 -2.11 3.45 -1.30 -0.66 116.42 115.61 1dii h ASP 139 Ca 0.10 -0.13 0.08 0.00 0.43 0.00 0.00 57.03 57.51 1dii h ASP 139 Cb 0.73 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.49 1dii h ASP 139 CO 0.06 0.05 0.49 0.22 -1.57 0.00 0.00 179.24 178.48 1dii h TYR 140 N -0.32 0.74 -0.05 4.55 5.03 -1.40 0.32 116.97 125.83 1dii h TYR 140 Ca -0.02 0.02 -0.23 0.00 2.58 0.00 0.00 58.73 61.08 1dii h TYR 140 Cb 0.26 -0.24 0.01 0.00 1.55 0.00 0.00 36.73 38.31 1dii h TYR 140 CO -0.02 0.37 -0.89 0.82 -1.32 0.00 0.00 178.16 177.11 1dii h ILE 141 N 0.71 1.34 -0.02 1.81 2.04 -1.08 -2.44 117.51 119.87 1dii h ILE 141 Ca 0.33 -2.24 -0.22 0.00 1.00 0.00 0.00 64.86 63.73 1dii h ILE 141 Cb 0.37 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1dii h ILE 141 CO -0.12 0.68 -0.90 1.56 0.00 0.00 0.00 178.15 179.37 1dii h GLN 142 N 0.35 0.44 0.11 2.37 1.08 0.16 -2.62 115.11 116.99 1dii h GLN 142 Ca -0.08 -0.45 -0.01 0.00 -1.45 0.00 0.00 58.65 56.67 1dii h GLN 142 Cb 1.52 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 1dii h GLN 142 CO 0.17 1.10 -0.05 1.49 -0.95 0.00 0.00 178.83 180.59 1dii h GLU 143 N 0.26 -0.14 -0.14 1.46 4.81 -0.51 -3.27 114.58 117.06 1dii h GLU 143 Ca -0.07 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dii h GLU 143 Cb 1.53 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.94 1dii h GLU 143 CO 0.16 0.27 0.00 0.09 -0.73 0.00 0.00 179.01 178.80 1dii n ASN 144 N -4.95 0.78 -4.16 1.04 3.02 -0.92 -4.94 115.26 105.13 1dii n ASN 144 Ca -0.09 -1.93 -0.35 0.00 -0.03 0.00 0.00 54.58 52.19 1dii n ASN 144 Cb 0.24 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 1dii n ASN 144 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dii n ASN 145 N -0.10 -3.15 -4.72 6.41 5.15 -1.01 -4.96 115.26 112.87 1dii n ASN 145 Ca 0.06 -0.99 -0.42 0.00 -0.60 0.00 0.00 54.58 52.64 1dii n ASN 145 Cb 0.13 -2.91 -0.04 0.00 -0.53 0.00 0.00 39.78 36.44 1dii n ASN 145 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1dii s LEU 146 N -7.24 4.43 0.00 1.20 1.43 -1.05 -4.95 118.68 112.50 1dii s LEU 146 Ca 0.65 1.87 -0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1dii s LEU 146 Cb -0.35 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.12 1dii s LEU 146 CO 0.91 -0.26 2.94 -0.81 0.23 0.00 0.00 176.35 179.37 1dii n PRO 147 N 3.32 1.58 -4.32 1.29 -0.04 -1.26 -4.86 135.00 130.70 1dii n PRO 147 Ca 0.05 -0.60 -0.25 0.00 -0.04 0.00 0.00 63.50 62.67 1dii n PRO 147 Cb 0.48 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 1dii n PRO 147 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dii s VAL 148 N 0.65 3.20 0.14 0.52 -7.23 -1.26 -0.68 120.40 115.73 1dii s VAL 148 Ca 0.40 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 58.78 1dii s VAL 148 Cb 0.19 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1dii s VAL 148 CO 0.00 -0.28 -0.25 -0.32 -0.31 0.00 0.00 175.10 173.94 1dii s MET 149 N -3.33 1.36 0.15 4.82 1.75 0.29 -4.64 119.30 119.69 1dii s MET 149 Ca 0.29 -1.35 0.08 0.00 -1.25 0.00 0.00 55.69 53.45 1dii s MET 149 Cb -0.07 -1.76 -0.04 0.00 2.84 0.00 0.00 34.83 35.80 1dii s MET 149 CO 0.17 0.40 -0.06 -1.17 -0.65 0.00 0.00 175.02 173.71 1dii s LEU 150 N -2.19 3.12 -0.06 4.11 2.96 -1.26 -3.37 118.68 121.99 1dii s LEU 150 Ca 0.14 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 1dii s LEU 150 Cb -0.09 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1dii s LEU 150 CO 0.06 0.13 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.49 1dii s SER 151 N -2.60 2.34 0.30 3.68 0.15 -1.26 -3.72 113.70 112.59 1dii s SER 151 Ca 0.24 -0.40 -0.19 0.00 0.70 0.00 0.00 55.95 56.31 1dii s SER 151 Cb -0.10 -0.81 0.05 0.00 -1.71 0.00 0.00 66.02 63.46 1dii s SER 151 CO 0.16 0.14 0.85 0.72 1.20 0.00 0.00 173.24 176.31 1dii s PHE 152 N 0.19 0.03 0.51 3.44 -0.00 -1.26 -4.94 117.98 115.94 1dii s PHE 152 Ca -0.08 -0.56 0.06 0.00 -0.00 0.00 0.00 56.93 56.34 1dii s PHE 152 Cb -0.14 0.77 0.06 0.00 -0.00 0.00 0.00 43.02 43.71 1dii s PHE 152 CO 0.04 -1.29 0.48 -1.13 -0.00 0.00 0.00 175.22 173.32 1dii n SER 153 N -1.10 2.42 -0.32 1.98 3.41 -1.26 -3.56 113.62 115.20 1dii n SER 153 Ca -0.06 -2.64 0.14 0.00 -0.26 0.00 0.00 58.87 56.05 1dii n SER 153 Cb 0.60 -0.14 0.29 0.00 -0.26 0.00 0.00 64.21 64.70 1dii n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dii h ALA 154 N 0.53 1.22 0.00 7.33 0.00 -1.91 0.94 119.26 127.37 1dii h ALA 154 Ca -0.30 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dii h ALA 154 Cb 1.16 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1dii h ALA 154 CO 0.46 -0.56 0.05 -1.35 0.00 0.00 0.00 179.25 177.86 1dii h PRO 155 N 0.07 0.00 0.00 0.00 0.11 -1.96 -3.40 132.00 126.82 1dii h PRO 155 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1dii h PRO 155 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dii h PRO 155 CO -0.82 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 175.84 1dii n SER 156 N -2.95 0.00 -0.32 -2.05 3.41 0.32 -1.34 113.62 110.69 1dii n SER 156 Ca -0.03 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.76 1dii n SER 156 Cb 0.11 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.43 1dii n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dii h ALA 157 N 0.00 1.47 0.00 7.33 0.00 -1.87 -0.49 119.26 125.70 1dii h ALA 157 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dii h ALA 157 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dii h ALA 157 CO 0.00 -0.61 -0.66 0.44 0.00 0.00 0.00 179.25 178.42 1dii n ILE 158 N -5.31 0.02 -2.99 0.00 -5.35 -0.45 -2.13 119.36 103.14 1dii n ILE 158 Ca 0.26 -0.03 -0.18 0.00 -0.27 0.00 0.00 62.75 62.53 1dii n ILE 158 Cb 0.85 0.41 0.04 0.00 -1.74 0.00 0.00 39.64 39.20 1dii n ILE 158 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dii s ALA 159 N -3.02 4.56 0.12 -1.28 0.00 -0.19 -4.87 121.76 117.09 1dii s ALA 159 Ca 0.10 -1.87 0.04 0.00 0.00 0.00 0.00 51.96 50.23 1dii s ALA 159 Cb 0.17 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1dii s ALA 159 CO 0.75 -0.59 -0.10 0.20 0.00 0.00 0.00 175.76 176.02 1dii s GLY 160 N -4.50 0.96 0.14 0.00 0.00 -1.26 -0.37 107.32 102.29 1dii s GLY 160 Ca 0.58 -1.37 -0.17 0.00 0.00 0.00 0.00 44.72 43.76 1dii s GLY 160 CO 0.36 -1.46 1.78 -2.55 0.00 0.00 0.00 173.10 171.23 1dii h PRO 161 N 3.08 0.32 0.19 2.90 0.11 -1.90 -2.64 132.00 134.06 1dii h PRO 161 Ca -0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1dii h PRO 161 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dii h PRO 161 CO 0.60 0.21 -0.09 0.28 -0.21 0.00 0.00 178.00 178.79 1dii h VAL 162 N 0.33 0.85 -0.58 3.15 2.07 -1.86 -2.01 116.25 118.21 1dii h VAL 162 Ca 0.13 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1dii h VAL 162 Cb 0.03 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1dii h VAL 162 CO -0.08 0.04 0.08 1.23 0.02 0.00 0.00 177.57 178.86 1dii h GLY 163 N -0.34 1.05 1.03 2.17 0.00 -1.83 -0.54 103.07 104.60 1dii h GLY 163 Ca -0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.55 1dii h GLY 163 CO 0.04 0.66 0.28 -0.57 0.00 0.00 0.00 176.54 176.95 1dii h ASN 164 N 0.87 0.98 0.60 0.19 -0.73 -1.49 -2.95 115.58 113.05 1dii h ASN 164 Ca 0.17 -0.17 -0.16 0.00 1.87 0.00 0.00 56.30 58.01 1dii h ASN 164 Cb 0.44 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 1dii h ASN 164 CO 0.01 0.89 -0.71 0.74 -0.37 0.00 0.00 177.43 177.99 1dii h THR 165 N 1.01 1.47 0.00 -3.57 2.02 -1.15 0.34 112.91 113.04 1dii h THR 165 Ca 0.23 -2.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.06 1dii h THR 165 Cb 0.22 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1dii h THR 165 CO -0.02 0.67 -0.07 0.24 0.37 0.00 0.00 175.52 176.72 1dii h MET 166 N 0.06 0.00 -0.54 6.66 2.86 -0.93 0.54 114.93 123.58 1dii h MET 166 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1dii h MET 166 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1dii h MET 166 CO 0.10 0.07 0.00 -3.47 1.06 0.00 0.00 176.91 174.67 1dii n ASP 167 N -3.32 3.48 -3.75 1.22 2.03 -1.12 0.01 116.55 115.10 1dii n ASP 167 Ca -0.01 -1.98 -0.26 0.00 0.52 0.00 0.00 54.79 53.06 1dii n ASP 167 Cb 0.25 -0.36 0.02 0.00 -0.72 0.00 0.00 41.12 40.31 1dii n ASP 167 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dii n ARG 168 N 1.18 -3.00 -1.69 -0.67 1.74 0.18 -4.90 116.66 109.51 1dii n ARG 168 Ca 0.19 0.51 -0.29 0.00 -0.77 0.00 0.00 57.85 57.48 1dii n ARG 168 Cb 0.54 -4.64 0.16 0.00 -1.02 0.00 0.00 32.46 27.50 1dii n ARG 168 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dii s GLY 169 N -4.01 1.66 0.13 -0.13 0.00 0.12 -4.94 107.32 100.16 1dii s GLY 169 Ca 0.19 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 44.08 1dii s GLY 169 CO 0.85 -0.20 -0.12 -1.34 0.00 0.00 0.00 173.10 172.29 1dii s VAL 170 N -3.53 1.23 0.00 1.40 -7.23 -1.26 -3.76 120.40 107.24 1dii s VAL 170 Ca 0.68 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1dii s VAL 170 Cb -0.09 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1dii s VAL 170 CO 0.53 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1dii n GLY 171 N 0.17 5.12 0.00 2.32 0.00 0.67 -4.00 105.19 109.48 1dii n GLY 171 Ca -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1dii n GLY 171 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dii n TYR 172 N 0.00 0.00 -3.30 1.61 4.01 -1.23 -4.68 117.16 113.57 1dii n TYR 172 Ca 0.00 -0.43 -0.21 0.00 -0.16 0.00 0.00 57.90 57.10 1dii n TYR 172 Cb 0.00 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.02 1dii n TYR 172 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1dii s THR 173 N -0.86 2.07 -0.08 -0.72 -4.23 -1.26 -4.41 115.64 106.14 1dii s THR 173 Ca 0.00 -1.16 0.27 0.00 -1.18 0.00 0.00 61.69 59.63 1dii s THR 173 Cb 0.00 -2.22 0.28 0.00 1.34 0.00 0.00 72.50 71.90 1dii s THR 173 CO 0.00 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.26 1dii h PRO 174 N 0.40 0.00 -0.75 3.99 0.11 -1.90 -0.48 132.00 133.38 1dii h PRO 174 Ca -0.33 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.62 1dii h PRO 174 Cb 1.29 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.31 1dii h PRO 174 CO 0.46 0.00 0.20 0.66 -0.21 0.00 0.00 178.00 179.12 1dii n TYR 175 N -2.48 2.22 0.30 0.65 0.53 -1.26 -4.65 117.16 112.47 1dii n TYR 175 Ca -0.01 -1.02 0.16 0.00 -1.02 0.00 0.00 57.90 56.01 1dii n TYR 175 Cb 0.11 -0.62 0.95 0.00 -1.03 0.00 0.00 39.34 38.76 1dii n TYR 175 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1dii h GLY 176 N 3.15 0.00 -7.43 2.72 0.00 -1.35 -3.34 103.07 96.83 1dii h GLY 176 Ca 0.20 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.84 1dii h GLY 176 CO 0.64 0.00 0.86 -0.54 0.00 0.00 0.00 176.54 177.50 1dii s GLU 177 N -4.53 3.58 0.26 4.80 0.41 -1.26 -0.24 118.70 121.72 1dii s GLU 177 Ca -0.05 -1.69 -0.02 0.00 -0.41 0.00 0.00 54.97 52.80 1dii s GLU 177 Cb 0.15 -4.91 0.43 0.00 -1.78 0.00 0.00 34.13 28.01 1dii s GLU 177 CO 0.53 -1.80 1.86 0.45 -0.49 0.00 0.00 175.26 175.81 1dii h HIS 178 N 8.91 1.12 0.00 1.61 3.86 -1.69 -2.35 115.15 126.61 1dii h HIS 178 Ca 0.14 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1dii h HIS 178 Cb 1.03 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 1dii h HIS 178 CO 1.16 0.53 -0.42 0.35 0.86 0.00 0.00 177.93 180.42 1dii h PHE 179 N 1.06 0.00 0.00 2.45 3.04 -1.89 -2.41 116.94 119.19 1dii h PHE 179 Ca 0.44 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.31 1dii h PHE 179 Cb 0.27 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1dii h PHE 179 CO -0.01 0.42 -0.39 1.98 -2.02 0.00 0.00 178.31 178.29 1dii h MET 180 N 0.00 0.00 -0.02 1.11 4.05 -1.83 -2.81 114.93 115.43 1dii h MET 180 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1dii h MET 180 Cb 0.88 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1dii h MET 180 CO 0.05 0.39 -0.03 -1.33 0.23 0.00 0.00 176.91 176.22 1dii n MET 181 N -3.68 2.04 -2.44 0.39 2.81 -0.99 -4.93 117.12 110.32 1dii n MET 181 Ca -0.01 -1.57 -0.40 0.00 -1.81 0.00 0.00 57.70 53.91 1dii n MET 181 Cb 0.48 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.48 1dii n MET 181 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1dii s GLN 182 N -2.04 4.61 -0.26 0.03 -0.44 -0.94 -0.73 119.66 119.89 1dii s GLN 182 Ca 0.30 1.84 -0.01 0.00 -2.50 0.00 0.00 55.36 54.99 1dii s GLN 182 Cb 0.20 -3.18 0.13 0.00 -1.64 0.00 0.00 33.01 28.52 1dii s GLN 182 CO 0.33 0.16 0.31 0.00 0.50 0.00 0.00 175.29 176.59 1dii n GLY 184 N 5.33 -1.89 3.26 0.00 0.00 -1.23 -3.79 105.19 106.87 1dii n GLY 184 Ca -0.03 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1dii n GLY 184 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dii s MET 185 N -4.41 0.78 -0.10 1.61 0.23 -1.26 -0.59 119.30 115.56 1dii s MET 185 Ca 0.00 -0.36 0.04 0.00 -1.03 0.00 0.00 55.69 54.33 1dii s MET 185 Cb 0.00 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1dii s MET 185 CO 0.00 -0.24 -0.22 -2.00 -2.03 0.00 0.00 175.02 170.53 1dii s GLU 186 N -2.09 3.00 0.02 3.16 2.12 -0.34 -1.33 118.70 123.24 1dii s GLU 186 Ca -0.08 -0.84 0.04 0.00 0.36 0.00 0.00 54.97 54.44 1dii s GLU 186 Cb -0.02 -2.34 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 1dii s GLU 186 CO -0.00 0.24 -0.11 0.14 -0.54 0.00 0.00 175.26 174.98 1dii s VAL 187 N 0.21 0.88 -0.23 3.70 -7.23 0.29 -1.19 120.40 116.84 1dii s VAL 187 Ca -0.14 -0.74 -0.10 0.00 -1.81 0.00 0.00 61.98 59.20 1dii s VAL 187 Cb -0.17 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 1dii s VAL 187 CO 0.07 0.06 0.14 0.68 -0.31 0.00 0.00 175.10 175.73 1dii s VAL 188 N -0.62 5.15 0.85 1.32 -7.23 -0.48 -0.65 120.40 118.73 1dii s VAL 188 Ca 0.01 0.11 -0.12 0.00 -1.81 0.00 0.00 61.98 60.17 1dii s VAL 188 Cb -0.06 -3.39 0.10 0.00 0.56 0.00 0.00 36.38 33.59 1dii s VAL 188 CO 0.00 0.36 1.15 -0.76 -0.31 0.00 0.00 175.10 175.54 1dii s LEU 189 N 1.05 2.32 0.53 1.32 1.43 0.81 -2.15 118.68 123.99 1dii s LEU 189 Ca 0.07 0.93 0.20 0.00 -1.03 0.00 0.00 54.13 54.30 1dii s LEU 189 Cb -0.14 -3.38 1.38 0.00 0.03 0.00 0.00 46.19 44.08 1dii s LEU 189 CO 0.04 -2.16 2.14 0.00 0.23 0.00 0.00 176.35 176.60 1dii h ALA 190 N -1.23 2.00 -0.19 4.21 0.00 -1.82 -2.07 119.26 120.15 1dii h ALA 190 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dii h ALA 190 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1dii h ALA 190 CO 0.63 -0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.05 1dii n ASN 191 N -4.39 1.06 0.00 0.00 0.23 -1.26 -4.71 115.26 106.19 1dii n ASN 191 Ca -0.01 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 1dii n ASN 191 Cb 0.17 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1dii n ASN 191 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dii n GLY 192 N 0.82 1.81 3.77 4.83 0.00 -0.78 -5.04 105.19 110.61 1dii n GLY 192 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1dii n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dii s ASP 193 N -3.21 6.91 -0.42 1.61 -0.00 -1.26 -4.72 116.67 115.57 1dii s ASP 193 Ca 0.00 2.47 -0.15 0.00 -0.00 0.00 0.00 52.55 54.87 1dii s ASP 193 Cb 0.00 -2.63 0.03 0.00 -0.00 0.00 0.00 42.92 40.32 1dii s ASP 193 CO 0.00 -0.41 0.31 -0.69 -0.00 0.00 0.00 175.17 174.37 1dii s VAL 194 N -1.20 5.15 -0.15 -1.27 1.01 -1.26 -0.13 120.40 122.55 1dii s VAL 194 Ca 0.49 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1dii s VAL 194 Cb -0.35 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1dii s VAL 194 CO 0.46 -0.36 0.08 -0.47 0.00 0.00 0.00 175.10 174.81 1dii s TYR 195 N 1.65 3.36 -0.11 5.22 5.04 0.17 -4.97 117.35 127.71 1dii s TYR 195 Ca 0.04 0.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.97 1dii s TYR 195 Cb -0.20 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.11 1dii s TYR 195 CO 0.09 0.40 -0.23 1.03 -1.34 0.00 0.00 175.55 175.50 1dii s ARG 196 N -0.27 3.07 0.90 4.97 0.52 -1.26 -0.54 118.95 126.34 1dii s ARG 196 Ca 0.09 -0.86 -0.13 0.00 -0.52 0.00 0.00 55.73 54.30 1dii s ARG 196 Cb -0.12 -2.35 0.14 0.00 0.52 0.00 0.00 34.95 33.14 1dii s ARG 196 CO 0.01 0.15 1.18 0.95 0.02 0.00 0.00 175.30 177.61 1dii s THR 197 N 0.43 1.97 0.00 0.02 -4.23 -0.44 -4.20 115.64 109.19 1dii s THR 197 Ca -0.16 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 1dii s THR 197 Cb -0.17 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1dii s THR 197 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1dii n GLY 198 N -2.80 2.62 0.45 3.99 0.00 -1.26 -1.94 105.19 106.25 1dii n GLY 198 Ca 0.09 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.58 1dii n GLY 198 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dii n MET 199 N 8.27 1.30 0.30 1.61 2.81 -1.26 -4.48 117.12 125.68 1dii n MET 199 Ca 0.00 -0.90 0.19 0.00 -1.81 0.00 0.00 57.70 55.18 1dii n MET 199 Cb 0.00 -1.48 0.95 0.00 -0.71 0.00 0.00 33.22 31.98 1dii n MET 199 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dii h GLY 200 N 4.86 0.00 2.00 3.03 0.00 -1.65 -2.74 103.07 108.57 1dii h GLY 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dii h GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1dii n GLY 201 N -0.67 -1.68 3.64 4.60 0.00 -1.26 -4.79 105.19 105.04 1dii n GLY 201 Ca -0.02 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1dii n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dii s VAL 202 N -3.09 4.69 0.15 1.61 1.01 -1.04 -5.01 120.40 118.72 1dii s VAL 202 Ca 0.11 1.73 -0.31 0.00 0.00 0.00 0.00 61.98 63.50 1dii s VAL 202 Cb 0.13 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1dii s VAL 202 CO 0.58 -0.24 1.72 -2.84 0.00 0.00 0.00 175.10 174.32 1dii s PRO 203 N 3.20 4.16 -0.05 2.72 0.02 -1.26 -2.71 135.00 141.08 1dii s PRO 203 Ca 0.41 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1dii s PRO 203 Cb -0.14 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1dii s PRO 203 CO 0.10 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1dii n GLY 204 N 4.03 0.47 3.85 0.52 0.00 -1.26 -5.03 105.19 107.76 1dii n GLY 204 Ca 0.16 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1dii n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dii s SER 205 N -2.45 6.74 -0.11 1.61 1.04 -1.10 -4.97 113.70 114.45 1dii s SER 205 Ca 0.00 1.37 0.15 0.00 0.48 0.00 0.00 55.95 57.95 1dii s SER 205 Cb 0.00 -2.41 0.26 0.00 0.10 0.00 0.00 66.02 63.97 1dii s SER 205 CO 0.00 -0.32 1.13 -0.46 0.98 0.00 0.00 173.24 174.58 1dii n ASN 206 N -0.73 1.87 -0.75 7.02 6.94 -1.26 -4.79 115.26 123.56 1dii n ASN 206 Ca 0.04 -2.98 0.08 0.00 -0.02 0.00 0.00 54.58 51.71 1dii n ASN 206 Cb 0.54 -0.40 0.13 0.00 -2.36 0.00 0.00 39.78 37.69 1dii n ASN 206 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1dii n THR 207 N -1.13 0.44 -0.30 5.53 -2.24 -1.26 -4.71 114.28 110.61 1dii n THR 207 Ca 0.14 -0.72 0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1dii n THR 207 Cb 0.67 0.97 0.36 0.00 -2.10 0.00 0.00 70.33 70.22 1dii n THR 207 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1dii h TRP 208 N 2.99 0.90 -0.40 4.78 7.01 -1.86 0.71 115.95 130.07 1dii h TRP 208 Ca 0.00 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1dii h TRP 208 Cb 0.73 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1dii h TRP 208 CO 0.14 0.30 0.00 1.04 -2.79 0.00 0.00 178.44 177.13 1dii n GLN 209 N -4.60 3.82 -0.04 2.65 3.00 -1.26 -3.47 117.38 117.47 1dii n GLN 209 Ca 0.19 -3.00 -0.08 0.00 -0.01 0.00 0.00 57.00 54.10 1dii n GLN 209 Cb 0.50 -2.04 -0.03 0.00 0.00 0.00 0.00 30.24 28.66 1dii n GLN 209 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1dii n ILE 210 N -0.01 0.45 -4.08 5.09 2.08 0.15 -4.90 119.36 118.15 1dii n ILE 210 Ca 0.24 -0.13 -0.33 0.00 0.56 0.00 0.00 62.75 63.10 1dii n ILE 210 Cb 1.04 -1.45 -0.16 0.00 -0.75 0.00 0.00 39.64 38.33 1dii n ILE 210 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1dii s PHE 211 N -2.15 2.92 0.08 1.39 5.36 -0.66 -5.05 117.98 119.86 1dii s PHE 211 Ca -0.11 -1.74 -0.31 0.00 -0.96 0.00 0.00 56.93 53.81 1dii s PHE 211 Cb 0.04 -1.95 -0.16 0.00 -0.34 0.00 0.00 43.02 40.61 1dii s PHE 211 CO 0.15 -0.80 1.64 0.87 -1.46 0.00 0.00 175.22 175.62 1dii h LYS 212 N 7.92 -0.69 -0.05 10.12 1.57 -1.87 -3.39 116.57 130.18 1dii h LYS 212 Ca -0.39 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1dii h LYS 212 Cb 1.12 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1dii h LYS 212 CO 0.59 -0.46 -0.05 -1.49 -0.57 0.00 0.00 179.45 177.47 1dii h TRP 213 N -0.72 0.15 0.00 -1.35 -0.00 -1.97 -3.37 115.95 108.69 1dii h TRP 213 Ca -0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 1dii h TRP 213 Cb 0.59 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 29.72 1dii h TRP 213 CO -0.09 0.58 0.00 0.41 -0.00 0.00 0.00 178.44 179.33 1dii n GLY 214 N 0.22 0.34 3.04 1.49 0.00 -1.26 -4.21 105.19 104.80 1dii n GLY 214 Ca -0.08 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 1dii n GLY 214 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dii s TYR 215 N 0.00 0.63 0.00 1.61 6.14 -1.26 -5.03 117.35 119.44 1dii s TYR 215 Ca 0.00 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1dii s TYR 215 Cb 0.00 -0.38 0.00 0.00 0.42 0.00 0.00 41.96 42.00 1dii s TYR 215 CO 0.00 -0.06 0.00 0.41 0.64 0.00 0.00 175.55 176.54 1dii n GLY 216 N 1.84 -1.79 3.76 8.97 0.00 -1.26 -4.82 105.19 111.89 1dii n GLY 216 Ca -0.20 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1dii n GLY 216 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dii s PRO 217 N 0.00 4.21 -0.39 1.61 0.04 -1.26 -4.96 135.00 134.26 1dii s PRO 217 Ca 0.00 2.42 -0.14 0.00 0.04 0.00 0.00 61.00 63.31 1dii s PRO 217 Cb 0.00 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.51 1dii s PRO 217 CO 0.00 -0.44 0.28 -0.08 0.04 0.00 0.00 177.00 176.80 1dii s THR 218 N -0.61 5.26 -2.05 1.26 -1.32 -1.26 -4.96 115.64 111.95 1dii s THR 218 Ca 0.56 -0.52 0.22 0.00 -1.21 0.00 0.00 61.69 60.74 1dii s THR 218 Cb -0.44 -3.86 0.61 0.00 -1.51 0.00 0.00 72.50 67.31 1dii s THR 218 CO 0.52 -0.21 1.52 0.18 -2.21 0.00 0.00 174.62 174.42 1dii n LEU 219 N 5.14 3.80 -0.28 9.08 4.77 -1.26 -4.61 117.00 133.65 1dii n LEU 219 Ca -0.12 -1.87 0.04 0.00 -0.03 0.00 0.00 56.01 54.03 1dii n LEU 219 Cb 0.48 -0.46 0.17 0.00 -2.33 0.00 0.00 43.42 41.29 1dii n LEU 219 CO 0.40 0.94 1.10 0.44 -1.33 0.00 0.00 177.39 178.93 1dii h ASP 220 N 4.23 0.55 0.27 -1.43 5.19 -1.96 -1.73 116.42 121.54 1dii h ASP 220 Ca 0.00 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 1dii h ASP 220 Cb 0.96 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 1dii h ASP 220 CO 0.00 0.29 -0.23 1.23 -3.12 0.00 0.00 179.24 177.41 1dii h GLY 221 N 0.67 0.00 2.00 2.75 0.00 -1.94 -2.45 103.07 104.10 1dii h GLY 221 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 1dii h GLY 221 CO -0.29 0.00 -0.20 1.98 0.00 0.00 0.00 176.54 178.02 1dii h MET 222 N 0.00 0.00 0.00 4.80 -1.53 -1.63 -2.97 114.93 113.60 1dii h MET 222 Ca -0.00 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 56.00 1dii h MET 222 Cb 0.42 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.43 1dii h MET 222 CO 0.03 0.20 -1.47 0.74 0.14 0.00 0.00 176.91 176.55 1dii h PHE 223 N 0.00 0.00 -3.46 1.39 0.04 -1.44 -3.42 116.94 110.05 1dii h PHE 223 Ca -0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 1dii h PHE 223 Cb 0.37 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.54 1dii h PHE 223 CO 0.00 0.97 0.56 0.95 -0.60 0.00 0.00 178.31 180.19 1dii s THR 224 N -2.66 3.57 -1.81 -1.55 -4.23 -1.12 -2.70 115.64 105.14 1dii s THR 224 Ca -0.03 1.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.79 1dii s THR 224 Cb 0.09 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1dii s THR 224 CO 0.82 0.20 0.00 0.00 -0.54 0.00 0.00 174.62 175.10 1dii n GLN 225 N 2.59 -1.68 -4.38 3.99 6.02 0.10 -4.96 117.38 119.06 1dii n GLN 225 Ca 0.05 1.02 -0.21 0.00 -0.01 0.00 0.00 57.00 57.85 1dii n GLN 225 Cb 0.45 -5.65 -0.08 0.00 1.02 0.00 0.00 30.24 25.97 1dii n GLN 225 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dii s ALA 226 N -2.99 2.27 -0.39 -1.58 0.00 -1.10 -4.65 121.76 113.33 1dii s ALA 226 Ca 0.00 -1.66 0.10 0.00 0.00 0.00 0.00 51.96 50.40 1dii s ALA 226 Cb 0.00 1.11 0.44 0.00 0.00 0.00 0.00 23.12 24.67 1dii s ALA 226 CO 0.00 -0.50 1.05 0.27 0.00 0.00 0.00 175.76 176.58 1dii n ASN 227 N -1.25 3.35 -0.66 0.00 0.23 -1.26 -4.81 115.26 110.85 1dii n ASN 227 Ca 0.01 -3.29 0.06 0.00 -0.53 0.00 0.00 54.58 50.83 1dii n ASN 227 Cb 0.64 -0.49 0.14 0.00 -2.08 0.00 0.00 39.78 37.99 1dii n ASN 227 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1dii n TYR 228 N -0.31 0.37 0.00 -2.53 4.01 -1.26 -4.76 117.16 112.67 1dii n TYR 228 Ca 0.27 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1dii n TYR 228 Cb 0.73 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1dii n TYR 228 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dii n GLY 229 N 0.67 0.55 3.25 2.72 0.00 -1.26 -4.64 105.19 106.47 1dii n GLY 229 Ca 0.11 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1dii n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dii s ILE 230 N -2.00 3.23 -0.13 -0.61 1.01 -0.91 -4.93 121.20 116.86 1dii s ILE 230 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 1dii s ILE 230 Cb 0.00 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1dii s ILE 230 CO 0.00 0.18 1.29 0.00 0.00 0.00 0.00 174.94 176.41 1dii n THR 232 N 5.20 0.00 -3.74 0.00 -2.24 -0.33 -4.76 114.28 108.40 1dii n THR 232 Ca 0.14 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1dii n THR 232 Cb 0.45 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 1dii n THR 232 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dii s LYS 233 N -2.83 0.60 -0.15 -0.78 1.02 -1.20 -4.24 119.74 112.17 1dii s LYS 233 Ca -0.03 0.09 -0.10 0.00 0.02 0.00 0.00 55.97 55.95 1dii s LYS 233 Cb 0.09 0.27 0.05 0.00 -0.52 0.00 0.00 37.83 37.72 1dii s LYS 233 CO 0.57 -0.14 0.37 1.41 -0.92 0.00 0.00 175.35 176.64 1dii s MET 234 N -0.75 0.39 0.11 1.68 1.75 -0.32 -1.19 119.30 120.96 1dii s MET 234 Ca -0.08 0.63 0.06 0.00 -1.25 0.00 0.00 55.69 55.05 1dii s MET 234 Cb -0.04 0.07 -0.04 0.00 2.84 0.00 0.00 34.83 37.66 1dii s MET 234 CO 0.03 -0.11 -0.05 0.20 -0.65 0.00 0.00 175.02 174.44 1dii s GLY 235 N 0.83 1.82 0.15 2.11 0.00 0.24 -1.50 107.32 110.97 1dii s GLY 235 Ca -0.05 -1.23 -0.17 0.00 0.00 0.00 0.00 44.72 43.26 1dii s GLY 235 CO -0.06 -1.22 0.46 -0.11 0.00 0.00 0.00 173.10 172.17 1dii s PHE 236 N -1.35 -0.21 0.19 1.90 -0.71 -0.49 -0.50 117.98 116.81 1dii s PHE 236 Ca 0.24 -0.10 -0.17 0.00 -1.04 0.00 0.00 56.93 55.86 1dii s PHE 236 Cb -0.11 0.33 -0.08 0.00 -1.21 0.00 0.00 43.02 41.96 1dii s PHE 236 CO 0.16 -0.79 0.64 -1.58 -1.34 0.00 0.00 175.22 172.31 1dii s TRP 237 N -3.82 3.61 -0.04 3.49 0.51 0.09 -1.19 118.94 121.59 1dii s TRP 237 Ca 0.05 1.21 0.05 0.00 -2.12 0.00 0.00 56.10 55.29 1dii s TRP 237 Cb 0.01 -2.49 -0.02 0.00 -0.81 0.00 0.00 33.47 30.16 1dii s TRP 237 CO -0.09 0.37 -0.19 -0.51 -0.51 0.00 0.00 176.95 176.01 1dii s LEU 238 N -2.03 2.43 0.10 2.99 1.43 -0.79 -4.92 118.68 117.89 1dii s LEU 238 Ca 0.41 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 1dii s LEU 238 Cb -0.15 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 1dii s LEU 238 CO 0.20 0.33 1.10 -0.32 0.23 0.00 0.00 176.35 177.89 1dii s MET 239 N -0.65 4.53 0.32 1.70 -2.45 -1.22 -4.72 119.30 116.82 1dii s MET 239 Ca 0.10 1.66 -0.29 0.00 -1.25 0.00 0.00 55.69 55.92 1dii s MET 239 Cb -0.10 -3.34 -0.10 0.00 1.25 0.00 0.00 34.83 32.53 1dii s MET 239 CO 0.00 -0.06 1.27 -1.25 1.05 0.00 0.00 175.02 176.03 1dii s PRO 240 N 0.45 4.41 0.01 4.11 0.04 -1.26 -0.55 135.00 142.21 1dii s PRO 240 Ca 0.53 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 1dii s PRO 240 Cb -0.27 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 1dii s PRO 240 CO 0.31 -0.12 1.83 0.21 0.04 0.00 0.00 177.00 179.27 1dii s LYS 241 N -1.72 4.16 0.51 4.56 2.20 0.14 -4.73 119.74 124.87 1dii s LYS 241 Ca 0.48 2.44 -0.18 0.00 -0.36 0.00 0.00 55.97 58.36 1dii s LYS 241 Cb -0.38 -4.03 -0.08 0.00 -1.51 0.00 0.00 37.83 31.83 1dii s LYS 241 CO 0.51 -0.90 1.00 -1.25 -0.36 0.00 0.00 175.35 174.35 1dii s PRO 242 N 4.10 3.84 0.42 4.03 0.04 -1.26 -4.97 135.00 141.20 1dii s PRO 242 Ca 0.82 1.11 0.20 0.00 0.04 0.00 0.00 61.00 63.16 1dii s PRO 242 Cb -0.39 -2.11 0.92 0.00 0.04 0.00 0.00 34.50 32.95 1dii s PRO 242 CO 0.36 -0.37 1.86 -1.00 0.04 0.00 0.00 177.00 177.89 1dii h PRO 243 N 1.10 0.00 -4.55 0.56 0.13 -1.94 -3.44 132.00 123.86 1dii h PRO 243 Ca -0.48 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.19 1dii h PRO 243 Cb 1.20 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 1dii h PRO 243 CO 0.60 0.29 -0.80 0.08 -0.23 0.00 0.00 178.00 177.95 1dii s VAL 244 N -3.93 0.90 -0.10 1.56 1.01 -0.66 -4.99 120.40 114.18 1dii s VAL 244 Ca -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1dii s VAL 244 Cb 0.12 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1dii s VAL 244 CO 0.66 0.29 -0.18 0.12 0.00 0.00 0.00 175.10 176.00 1dii s PHE 245 N 0.42 2.09 -0.39 5.22 5.99 -1.26 -2.64 117.98 127.42 1dii s PHE 245 Ca -0.08 -0.92 0.01 0.00 0.00 0.00 0.00 56.93 55.94 1dii s PHE 245 Cb -0.12 -1.47 0.12 0.00 0.00 0.00 0.00 43.02 41.56 1dii s PHE 245 CO 0.01 -0.44 0.17 0.21 -0.00 0.00 0.00 175.22 175.18 1dii s LYS 246 N 0.73 1.09 0.33 10.12 2.20 0.39 -4.98 119.74 129.63 1dii s LYS 246 Ca -0.12 -1.66 -0.15 0.00 -0.36 0.00 0.00 55.97 53.69 1dii s LYS 246 Cb -0.16 -2.27 -0.09 0.00 -1.51 0.00 0.00 37.83 33.80 1dii s LYS 246 CO 0.02 -1.08 0.74 -1.25 -0.36 0.00 0.00 175.35 173.42 1dii s PRO 247 N 0.85 3.99 0.14 4.03 0.04 -1.26 -0.85 135.00 141.93 1dii s PRO 247 Ca 0.14 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 1dii s PRO 247 Cb -0.22 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1dii s PRO 247 CO -0.09 0.14 0.30 -0.59 0.04 0.00 0.00 177.00 176.79 1dii s PHE 248 N -2.02 0.18 0.03 0.56 -0.12 -0.88 -4.14 117.98 111.59 1dii s PHE 248 Ca 0.54 -0.55 0.02 0.00 -0.05 0.00 0.00 56.93 56.89 1dii s PHE 248 Cb -0.10 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.30 1dii s PHE 248 CO 0.18 -0.68 -0.08 -2.00 -0.05 0.00 0.00 175.22 172.59 1dii s GLU 249 N -3.90 0.55 -0.20 1.99 2.12 -0.40 -2.51 118.70 116.35 1dii s GLU 249 Ca 0.10 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 1dii s GLU 249 Cb 0.03 -0.40 0.06 0.00 0.26 0.00 0.00 34.13 34.08 1dii s GLU 249 CO -0.06 0.09 -0.02 0.08 -0.54 0.00 0.00 175.26 174.81 1dii s VAL 250 N -1.05 1.01 -0.07 3.70 1.01 -0.13 -0.84 120.40 124.04 1dii s VAL 250 Ca -0.06 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1dii s VAL 250 Cb -0.08 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1dii s VAL 250 CO 0.00 -0.09 0.54 -0.63 0.00 0.00 0.00 175.10 174.93 1dii s ILE 251 N 1.64 5.07 -0.13 2.22 1.01 -0.92 -1.41 121.20 128.68 1dii s ILE 251 Ca -0.02 1.11 0.02 0.00 0.00 0.00 0.00 60.65 61.76 1dii s ILE 251 Cb -0.17 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1dii s ILE 251 CO -0.07 0.36 -0.20 -0.36 0.00 0.00 0.00 174.94 174.68 1dii s PHE 252 N 0.27 2.44 0.06 3.97 0.08 -0.37 -2.39 117.98 122.04 1dii s PHE 252 Ca 0.29 -1.23 -0.19 0.00 0.12 0.00 0.00 56.93 55.93 1dii s PHE 252 Cb -0.17 -1.69 -0.12 0.00 -0.57 0.00 0.00 43.02 40.48 1dii s PHE 252 CO 0.14 -0.58 1.40 0.93 -0.10 0.00 0.00 175.22 177.01 1dii h GLU 253 N 7.40 0.45 -5.81 0.44 5.08 -1.93 0.76 114.58 120.98 1dii h GLU 253 Ca -0.33 -0.21 -0.64 0.00 -1.00 0.00 0.00 59.36 57.18 1dii h GLU 253 Cb 1.18 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 1dii h GLU 253 CO 0.54 0.77 -0.37 0.34 -1.00 0.00 0.00 179.01 179.29 1dii s ASP 254 N -6.17 6.56 0.48 1.42 2.15 -1.26 -3.83 116.67 116.01 1dii s ASP 254 Ca -0.14 0.66 0.21 0.00 0.43 0.00 0.00 52.55 53.72 1dii s ASP 254 Cb 0.06 -2.14 1.20 0.00 -0.30 0.00 0.00 42.92 41.74 1dii s ASP 254 CO 0.77 0.36 2.01 -0.08 -0.17 0.00 0.00 175.17 178.05 1dii h GLU 255 N 4.76 0.00 0.00 4.34 4.81 -1.91 -2.82 114.58 123.75 1dii h GLU 255 Ca -0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1dii h GLU 255 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dii h GLU 255 CO 0.60 0.18 0.00 0.00 -0.73 0.00 0.00 179.01 179.06 1dii n ALA 256 N -2.38 2.12 0.30 2.92 0.00 -1.26 -3.65 120.51 118.56 1dii n ALA 256 Ca -0.02 -0.08 0.18 0.00 0.00 0.00 0.00 53.44 53.52 1dii n ALA 256 Cb 0.27 -1.40 0.88 0.00 0.00 0.00 0.00 19.45 19.20 1dii n ALA 256 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1dii h ASP 257 N 0.00 0.00 -0.66 0.00 3.32 -1.92 -3.20 116.42 113.96 1dii h ASP 257 Ca 0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1dii h ASP 257 Cb 0.43 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1dii h ASP 257 CO 0.00 0.03 0.44 -0.29 -1.72 0.00 0.00 179.24 177.71 1dii h ILE 258 N 0.00 0.82 -0.58 0.35 6.09 -1.80 -2.30 117.51 120.09 1dii h ILE 258 Ca -0.00 -0.12 -0.07 0.00 -1.37 0.00 0.00 64.86 63.30 1dii h ILE 258 Cb 0.29 0.45 -0.02 0.00 0.47 0.00 0.00 36.82 38.01 1dii h ILE 258 CO 0.00 0.06 0.09 0.58 -3.07 0.00 0.00 178.15 175.82 1dii h VAL 259 N 0.35 1.26 0.00 2.19 2.07 -1.72 -2.85 116.25 117.54 1dii h VAL 259 Ca 0.31 -0.99 -0.20 0.00 0.82 0.00 0.00 66.70 66.64 1dii h VAL 259 Cb 0.75 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1dii h VAL 259 CO -0.08 0.36 -1.03 -0.33 0.02 0.00 0.00 177.57 176.51 1dii h GLU 260 N 0.86 0.00 0.48 1.57 5.08 -1.67 -3.28 114.58 117.62 1dii h GLU 260 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1dii h GLU 260 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dii h GLU 260 CO 0.01 0.82 -0.23 0.82 -1.00 0.00 0.00 179.01 179.43 1dii h ILE 261 N 0.00 0.46 -0.48 3.13 2.04 -1.39 -2.69 117.51 118.58 1dii h ILE 261 Ca -0.05 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1dii h ILE 261 Cb 1.73 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1dii h ILE 261 CO 0.11 0.06 0.24 0.58 0.00 0.00 0.00 178.15 179.13 1dii h VAL 262 N -0.88 0.96 0.00 1.67 2.07 -1.66 0.10 116.25 118.51 1dii h VAL 262 Ca -0.07 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1dii h VAL 262 Cb 0.58 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1dii h VAL 262 CO 0.11 0.09 -0.16 0.44 0.02 0.00 0.00 177.57 178.06 1dii h ASP 263 N 0.47 0.00 0.67 0.57 3.32 -1.63 -1.22 116.42 118.60 1dii h ASP 263 Ca 0.21 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.00 1dii h ASP 263 Cb 0.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1dii h ASP 263 CO -0.15 0.16 -1.45 0.00 -1.72 0.00 0.00 179.24 176.08 1dii h ALA 264 N 1.84 0.61 0.00 3.45 0.00 -1.06 -3.37 119.26 120.73 1dii h ALA 264 Ca -0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 54.91 53.46 1dii h ALA 264 Cb 0.48 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1dii h ALA 264 CO 0.02 1.46 -1.07 -0.07 0.00 0.00 0.00 179.25 179.58 1dii h LEU 265 N 0.00 0.00 -0.28 0.00 -0.00 -0.56 -3.39 115.31 111.09 1dii h LEU 265 Ca -0.19 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.76 1dii h LEU 265 Cb 1.93 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 42.52 1dii h LEU 265 CO 0.10 0.82 -0.18 -0.09 -0.00 0.00 0.00 178.44 179.09 1dii h ARG 266 N 0.00 -0.15 0.00 1.13 2.43 -1.39 -1.21 114.38 115.18 1dii h ARG 266 Ca -0.08 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1dii h ARG 266 Cb 1.70 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1dii h ARG 266 CO 0.09 -0.10 -0.16 -1.00 -1.51 0.00 0.00 179.97 177.29 1dii h PRO 267 N -0.16 0.00 -0.01 0.20 0.13 -1.80 0.22 132.00 130.58 1dii h PRO 267 Ca 0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.11 1dii h PRO 267 Cb 0.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1dii h PRO 267 CO -0.37 0.16 -0.77 -0.07 -0.23 0.00 0.00 178.00 176.72 1dii h LEU 268 N 0.00 0.11 0.04 1.56 3.38 -1.63 -2.07 115.31 116.69 1dii h LEU 268 Ca -0.00 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 1dii h LEU 268 Cb 0.39 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1dii h LEU 268 CO 0.02 0.84 -1.18 -0.09 0.09 0.00 0.00 178.44 178.11 1dii h ARG 269 N 0.06 0.08 0.00 1.13 9.65 -0.37 -0.57 114.38 124.36 1dii h ARG 269 Ca -0.02 -0.13 -0.16 0.00 -1.10 0.00 0.00 59.98 58.57 1dii h ARG 269 Cb 1.35 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.96 1dii h ARG 269 CO 0.11 0.99 -0.74 1.98 2.80 0.00 0.00 179.97 185.11 1dii h MET 270 N 0.02 0.00 -0.07 0.20 4.05 -0.55 -3.13 114.93 115.45 1dii h MET 270 Ca -0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1dii h MET 270 Cb 1.86 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.66 1dii h MET 270 CO 0.14 0.74 0.00 -1.13 0.23 0.00 0.00 176.91 176.89 1dii n SER 271 N -3.38 1.88 -1.31 1.39 3.41 -0.79 -4.96 113.62 109.87 1dii n SER 271 Ca 0.00 -1.65 -0.14 0.00 -0.26 0.00 0.00 58.87 56.83 1dii n SER 271 Cb 0.80 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.68 1dii n SER 271 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dii n ASN 272 N 0.46 -4.53 -0.04 4.04 4.05 -1.18 -4.91 115.26 113.15 1dii n ASN 272 Ca 0.18 0.19 -0.15 0.00 0.45 0.00 0.00 54.58 55.24 1dii n ASN 272 Cb 0.40 -3.46 -0.04 0.00 1.23 0.00 0.00 39.78 37.91 1dii n ASN 272 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 1dii h THR 273 N 0.00 1.29 -3.48 -0.44 2.02 -1.40 -3.31 112.91 107.59 1dii h THR 273 Ca -0.31 -1.88 -0.70 0.00 0.77 0.00 0.00 66.41 64.29 1dii h THR 273 Cb 1.06 1.84 -0.32 0.00 -1.74 0.00 0.00 68.15 68.99 1dii h THR 273 CO 0.41 0.60 -0.53 -0.63 0.37 0.00 0.00 175.52 175.75 1dii s ILE 274 N -3.90 3.59 -0.11 3.11 1.01 -0.87 -4.95 121.20 119.07 1dii s ILE 274 Ca -0.10 -1.80 0.22 0.00 0.00 0.00 0.00 60.65 58.97 1dii s ILE 274 Cb 0.10 -3.34 0.22 0.00 0.01 0.00 0.00 42.46 39.45 1dii s ILE 274 CO 0.89 -0.60 1.66 1.55 0.00 0.00 0.00 174.94 178.45 1dii h PRO 275 N 8.18 0.00 -6.45 2.79 0.13 -1.77 -3.40 132.00 131.48 1dii h PRO 275 Ca -0.17 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.50 1dii h PRO 275 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1dii h PRO 275 CO 0.72 0.23 -0.26 0.54 -0.23 0.00 0.00 178.00 179.00 1dii s ASN 276 N -6.23 6.04 -0.05 1.44 4.22 -1.26 -4.40 114.94 114.70 1dii s ASN 276 Ca 0.03 0.11 -0.30 0.00 -2.14 0.00 0.00 52.86 50.56 1dii s ASN 276 Cb 0.08 -1.57 -0.04 0.00 1.28 0.00 0.00 41.25 41.00 1dii s ASN 276 CO 0.67 -0.43 1.41 -0.94 -2.04 0.00 0.00 177.10 175.78 1dii s SER 277 N -4.13 6.84 -0.27 3.54 1.04 -1.26 -4.89 113.70 114.57 1dii s SER 277 Ca 0.43 2.02 -0.29 0.00 0.48 0.00 0.00 55.95 58.60 1dii s SER 277 Cb -0.10 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.48 1dii s SER 277 CO 0.34 -0.77 1.26 -0.69 0.98 0.00 0.00 173.24 174.36 1dii s VAL 278 N 3.03 4.23 -0.27 5.02 1.01 -0.78 -4.85 120.40 127.80 1dii s VAL 278 Ca 0.63 1.42 -0.14 0.00 0.00 0.00 0.00 61.98 63.89 1dii s VAL 278 Cb -0.29 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1dii s VAL 278 CO 0.24 -0.39 0.34 -0.69 0.00 0.00 0.00 175.10 174.60 1dii s VAL 279 N 4.06 5.20 -0.39 2.92 1.01 -0.91 0.48 120.40 132.77 1dii s VAL 279 Ca 0.54 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.99 1dii s VAL 279 Cb -0.17 -3.67 0.09 0.00 0.00 0.00 0.00 36.38 32.63 1dii s VAL 279 CO 0.20 0.18 0.17 -0.63 0.00 0.00 0.00 175.10 175.02 1dii s ILE 280 N 1.94 3.34 -0.04 2.22 1.01 0.11 -0.74 121.20 129.05 1dii s ILE 280 Ca 0.14 -1.84 -0.15 0.00 0.00 0.00 0.00 60.65 58.79 1dii s ILE 280 Cb -0.16 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1dii s ILE 280 CO 0.10 -0.55 0.41 0.00 0.00 0.00 0.00 174.94 174.90 1dii s ALA 281 N 1.20 3.64 0.91 9.38 0.00 0.41 -1.27 121.76 136.02 1dii s ALA 281 Ca 0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1dii s ALA 281 Cb -0.22 -2.44 0.13 0.00 0.00 0.00 0.00 23.12 20.59 1dii s ALA 281 CO -0.03 0.35 1.11 -1.54 0.00 0.00 0.00 175.76 175.65 1dii s SER 282 N -0.58 3.50 0.16 0.00 1.04 -0.34 -0.02 113.70 117.45 1dii s SER 282 Ca 0.23 1.14 -0.15 0.00 0.48 0.00 0.00 55.95 57.65 1dii s SER 282 Cb -0.16 -1.78 0.07 0.00 0.10 0.00 0.00 66.02 64.26 1dii s SER 282 CO 0.12 -2.58 1.77 0.74 0.98 0.00 0.00 173.24 174.27 1dii h THR 283 N -1.51 0.94 0.00 2.02 2.02 -1.69 -0.39 112.91 114.30 1dii h THR 283 Ca -0.51 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 1dii h THR 283 Cb 1.31 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1dii h THR 283 CO 0.60 0.07 -0.40 -0.07 0.37 0.00 0.00 175.52 176.08 1dii h LEU 284 N 0.37 0.00 -0.01 2.58 3.38 -1.92 0.25 115.31 119.96 1dii h LEU 284 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1dii h LEU 284 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1dii h LEU 284 CO -0.14 0.40 -0.02 -0.25 0.09 0.00 0.00 178.44 178.52 1dii h TRP 285 N 0.00 0.05 -0.92 1.13 2.91 -1.74 -1.44 115.95 115.94 1dii h TRP 285 Ca -0.00 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.06 1dii h TRP 285 Cb 0.74 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.32 1dii h TRP 285 CO 0.00 0.57 0.60 1.49 -1.03 0.00 0.00 178.44 180.07 1dii h GLU 286 N -0.48 1.01 -0.22 2.65 4.57 -0.67 -2.04 114.58 119.39 1dii h GLU 286 Ca 0.00 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 1dii h GLU 286 Cb 0.57 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1dii h GLU 286 CO 0.01 0.67 -0.17 0.00 -1.18 0.00 0.00 179.01 178.34 1dii h ALA 287 N 1.51 0.32 -0.02 2.92 0.00 -0.41 -2.16 119.26 121.42 1dii h ALA 287 Ca 0.40 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1dii h ALA 287 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dii h ALA 287 CO -0.15 0.23 -0.37 0.78 0.00 0.00 0.00 179.25 179.73 1dii h GLY 288 N 0.21 0.04 1.92 0.00 0.00 -1.07 -1.39 103.07 102.77 1dii h GLY 288 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1dii h GLY 288 CO 0.04 0.03 -0.07 1.48 0.00 0.00 0.00 176.54 178.02 1dii h SER 289 N 0.03 0.00 -0.35 0.19 4.64 -1.28 -2.76 113.55 114.02 1dii h SER 289 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1dii h SER 289 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1dii h SER 289 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1dii n ALA 290 N -2.00 2.45 -3.14 5.18 0.00 -0.82 -4.67 120.51 117.51 1dii n ALA 290 Ca 0.04 -0.86 -0.15 0.00 0.00 0.00 0.00 53.44 52.47 1dii n ALA 290 Cb 0.50 -0.94 0.05 0.00 0.00 0.00 0.00 19.45 19.05 1dii n ALA 290 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dii n HIS 291 N 1.13 -1.74 -3.86 0.00 8.25 -0.92 -4.98 115.22 113.10 1dii n HIS 291 Ca 0.18 0.60 -0.37 0.00 -0.26 0.00 0.00 57.72 57.88 1dii n HIS 291 Cb 0.52 -3.47 -0.06 0.00 1.12 0.00 0.00 29.99 28.10 1dii n HIS 291 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dii s LEU 292 N -4.85 4.39 0.31 2.41 1.43 -0.57 -5.02 118.68 116.78 1dii s LEU 292 Ca 0.35 0.49 0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1dii s LEU 292 Cb -0.15 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1dii s LEU 292 CO 0.43 0.39 0.28 0.42 0.23 0.00 0.00 176.35 178.10 1dii s THR 293 N -1.07 3.82 0.16 5.49 -4.23 -1.26 -4.32 115.64 114.23 1dii s THR 293 Ca 0.17 -1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 59.26 1dii s THR 293 Cb -0.12 -3.26 -0.08 0.00 1.34 0.00 0.00 72.50 70.37 1dii s THR 293 CO 0.06 -0.22 1.44 -0.09 -0.54 0.00 0.00 174.62 175.27 1dii h ARG 294 N 1.29 0.66 0.00 3.99 2.43 -1.57 -3.25 114.38 117.92 1dii h ARG 294 Ca -0.46 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.27 1dii h ARG 294 Cb 1.25 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1dii h ARG 294 CO 0.59 1.06 0.00 0.00 -1.51 0.00 0.00 179.97 180.11 1dii h ALA 295 N 0.83 1.00 -0.64 2.80 0.00 -1.79 -0.69 119.26 120.77 1dii h ALA 295 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dii h ALA 295 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1dii h ALA 295 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1dii n GLN 296 N -2.41 2.60 0.00 0.00 10.64 -1.23 -4.36 117.38 122.62 1dii n GLN 296 Ca -0.01 -2.35 0.00 0.00 -1.83 0.00 0.00 57.00 52.81 1dii n GLN 296 Cb 0.06 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 1dii n GLN 296 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1dii n TYR 297 N 1.35 0.00 -3.58 2.61 4.02 -0.36 -5.04 117.16 116.16 1dii n TYR 297 Ca 0.22 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.98 1dii n TYR 297 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.83 1dii n TYR 297 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1dii s THR 298 N -1.45 0.00 -0.02 -0.72 -1.32 -0.66 -5.05 115.64 106.42 1dii s THR 298 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1dii s THR 298 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1dii s THR 298 CO 0.00 0.00 0.89 0.35 -2.21 0.00 0.00 174.62 173.65 1dii n THR 299 N 1.32 0.78 -2.08 5.08 -2.24 -1.26 -3.89 114.28 111.99 1dii n THR 299 Ca -0.14 -0.89 -0.38 0.00 -2.27 0.00 0.00 64.05 60.38 1dii n THR 299 Cb 0.57 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1dii n THR 299 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dii s GLU 300 N -0.78 3.61 0.92 -0.78 2.56 -1.26 -5.02 118.70 117.95 1dii s GLU 300 Ca 0.00 1.98 -0.12 0.00 0.00 0.00 0.00 54.97 56.84 1dii s GLU 300 Cb 0.00 -2.43 0.14 0.00 2.00 0.00 0.00 34.13 33.84 1dii s GLU 300 CO 0.00 -0.73 1.10 -2.14 -0.56 0.00 0.00 175.26 172.93 1dii s PRO 301 N -2.67 1.09 1.75 4.30 0.02 -1.26 -4.89 135.00 133.35 1dii s PRO 301 Ca 0.65 0.61 0.00 0.00 0.02 0.00 0.00 61.00 62.28 1dii s PRO 301 Cb -0.34 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1dii s PRO 301 CO 0.41 -2.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.19 1dii n GLY 302 N -1.43 -1.62 3.55 0.52 0.00 -1.26 -4.93 105.19 100.02 1dii n GLY 302 Ca 0.06 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 1dii n GLY 302 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dii s HIS 303 N 0.00 0.87 -0.33 1.61 -3.43 -1.18 -4.77 115.29 108.07 1dii s HIS 303 Ca 0.00 0.74 -0.20 0.00 -0.80 0.00 0.00 55.06 54.80 1dii s HIS 303 Cb 0.00 -3.25 -0.00 0.00 -1.43 0.00 0.00 32.58 27.89 1dii s HIS 303 CO 0.00 -3.83 0.63 0.99 -2.00 0.00 0.00 174.74 170.53 1dii s THR 304 N -2.79 4.92 0.72 -5.38 2.01 -1.26 -5.03 115.64 108.83 1dii s THR 304 Ca 0.69 0.75 -0.15 0.00 0.31 0.00 0.00 61.69 63.29 1dii s THR 304 Cb -0.15 -4.03 0.04 0.00 0.01 0.00 0.00 72.50 68.36 1dii s THR 304 CO 0.58 -0.21 1.19 -2.84 -0.69 0.00 0.00 174.62 172.65 1dii s PRO 305 N 2.65 2.21 0.56 4.92 0.02 -1.26 -4.88 135.00 139.22 1dii s PRO 305 Ca 0.25 1.70 0.27 0.00 0.02 0.00 0.00 61.00 63.24 1dii s PRO 305 Cb -0.15 -1.85 1.48 0.00 0.02 0.00 0.00 34.50 34.01 1dii s PRO 305 CO 0.13 -1.77 2.00 -0.44 -0.33 0.00 0.00 177.00 176.59 1dii h ASP 306 N -0.28 0.00 -0.07 2.53 5.19 -1.99 -2.30 116.42 119.49 1dii h ASP 306 Ca -0.47 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1dii h ASP 306 Cb 1.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 1dii h ASP 306 CO 0.50 0.00 0.03 0.28 -3.12 0.00 0.00 179.24 176.93 1dii h SER 307 N 0.00 0.10 0.74 6.45 0.02 -1.99 -1.52 113.55 117.35 1dii h SER 307 Ca 0.20 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 1dii h SER 307 Cb 0.92 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1dii h SER 307 CO -0.00 0.25 -0.65 1.62 -1.14 0.00 0.00 176.83 176.91 1dii h VAL 308 N -0.05 1.40 -0.48 2.27 3.04 -1.80 -2.15 116.25 118.48 1dii h VAL 308 Ca 0.02 -2.27 -0.13 0.00 -1.01 0.00 0.00 66.70 63.32 1dii h VAL 308 Cb 0.19 2.24 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1dii h VAL 308 CO -0.00 0.64 -0.19 0.40 -1.01 0.00 0.00 177.57 177.40 1dii h ILE 309 N 0.00 1.27 -0.42 3.17 2.04 -1.40 0.78 117.51 122.95 1dii h ILE 309 Ca -0.01 -1.35 -0.08 0.00 1.00 0.00 0.00 64.86 64.42 1dii h ILE 309 Cb 1.19 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1dii h ILE 309 CO 0.08 0.47 -0.06 0.50 0.00 0.00 0.00 178.15 179.14 1dii h LYS 310 N 0.85 0.71 -0.11 2.37 3.64 -1.16 -1.70 116.57 121.16 1dii h LYS 310 Ca 0.11 -0.20 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 1dii h LYS 310 Cb 0.76 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1dii h LYS 310 CO 0.06 0.76 -0.71 0.37 -2.27 0.00 0.00 179.45 177.67 1dii h GLN 311 N 0.65 0.52 -0.53 1.90 5.75 -0.95 -2.57 115.11 119.88 1dii h GLN 311 Ca 0.12 -0.41 -0.05 0.00 -0.15 0.00 0.00 58.65 58.16 1dii h GLN 311 Cb 0.50 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 1dii h GLN 311 CO 0.03 1.03 0.12 0.52 -2.65 0.00 0.00 178.83 177.87 1dii h MET 312 N 0.36 0.81 -0.55 1.69 2.86 -0.44 -1.20 114.93 118.46 1dii h MET 312 Ca -0.03 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 1dii h MET 312 Cb 1.29 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1dii h MET 312 CO 0.13 0.74 -0.05 1.96 1.06 0.00 0.00 176.91 180.75 1dii h GLN 313 N 0.78 1.00 -0.00 1.72 4.20 -1.21 -2.61 115.11 118.98 1dii h GLN 313 Ca 0.17 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1dii h GLN 313 Cb 0.31 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1dii h GLN 313 CO 0.00 1.01 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.95 1dii h LYS 314 N 0.90 0.01 -0.77 1.46 1.63 -1.02 -1.05 116.57 117.73 1dii h LYS 314 Ca 0.15 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 1dii h LYS 314 Cb 0.60 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.19 1dii h LYS 314 CO 0.04 0.42 0.37 -0.44 -3.45 0.00 0.00 179.45 176.39 1dii h ASP 315 N -0.40 1.01 0.07 4.20 3.32 -1.25 -3.33 116.42 120.05 1dii h ASP 315 Ca 0.00 -0.13 -0.36 0.00 0.02 0.00 0.00 57.03 56.56 1dii h ASP 315 Cb 0.41 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 1dii h ASP 315 CO 0.00 0.86 -2.29 0.35 -1.72 0.00 0.00 179.24 176.44 1dii n THR 316 N -4.38 1.43 -0.25 0.35 -2.24 -0.99 -5.01 114.28 103.19 1dii n THR 316 Ca 0.07 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1dii n THR 316 Cb 0.13 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1dii n THR 316 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dii n GLY 317 N 1.74 0.77 3.80 3.38 0.00 -0.40 -5.07 105.19 109.42 1dii n GLY 317 Ca -0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1dii n GLY 317 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dii s MET 318 N -0.75 4.28 0.02 1.61 -1.94 -1.23 -5.04 119.30 116.25 1dii s MET 318 Ca 0.00 1.31 0.00 0.00 -1.71 0.00 0.00 55.69 55.29 1dii s MET 318 Cb 0.00 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1dii s MET 318 CO 0.00 -0.01 0.02 0.41 -0.01 0.00 0.00 175.02 175.44 1dii n GLY 319 N 0.02 1.23 0.17 -0.03 0.00 -1.26 -4.51 105.19 100.81 1dii n GLY 319 Ca 0.05 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1dii n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dii h ALA 320 N -0.07 0.46 -3.47 4.61 0.00 0.44 -3.37 119.26 117.86 1dii h ALA 320 Ca -0.01 -0.66 -0.38 0.00 0.00 0.00 0.00 54.91 53.87 1dii h ALA 320 Cb 0.03 -0.04 -0.34 0.00 0.00 0.00 0.00 17.79 17.45 1dii h ALA 320 CO 0.01 0.78 -0.76 -1.58 0.00 0.00 0.00 179.25 177.70 1dii s TRP 321 N -3.45 0.53 -0.26 0.00 0.52 -1.08 -2.94 118.94 112.26 1dii s TRP 321 Ca -0.06 -0.10 0.02 0.00 0.02 0.00 0.00 56.10 55.98 1dii s TRP 321 Cb 0.09 -0.54 0.06 0.00 -1.15 0.00 0.00 33.47 31.93 1dii s TRP 321 CO 0.86 -0.16 -0.08 -0.80 0.02 0.00 0.00 176.95 176.78 1dii s ASN 322 N 1.00 4.28 -0.09 2.95 0.01 0.97 -1.24 114.94 122.83 1dii s ASN 322 Ca -0.10 -1.38 -0.13 0.00 -0.71 0.00 0.00 52.86 50.55 1dii s ASN 322 Cb -0.14 -1.43 -0.05 0.00 0.41 0.00 0.00 41.25 40.04 1dii s ASN 322 CO -0.01 -0.22 0.30 -1.48 -1.51 0.00 0.00 177.10 174.18 1dii s LEU 323 N 1.18 4.37 -0.05 0.60 0.05 -0.50 -0.45 118.68 123.88 1dii s LEU 323 Ca -0.07 0.67 0.04 0.00 0.05 0.00 0.00 54.13 54.82 1dii s LEU 323 Cb -0.20 -2.38 -0.00 0.00 -2.05 0.00 0.00 46.19 41.56 1dii s LEU 323 CO -0.06 0.26 -0.17 -0.31 -0.55 0.00 0.00 176.35 175.52 1dii s TYR 324 N -0.47 1.73 0.34 3.48 2.02 0.08 -0.96 117.35 123.58 1dii s TYR 324 Ca 0.19 -0.53 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 1dii s TYR 324 Cb -0.14 -1.17 0.02 0.00 -0.40 0.00 0.00 41.96 40.26 1dii s TYR 324 CO 0.07 -0.19 0.58 0.00 -1.57 0.00 0.00 175.55 174.45 1dii s ALA 325 N 0.12 0.12 0.10 3.71 0.00 -1.04 -2.15 121.76 122.61 1dii s ALA 325 Ca -0.06 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 1dii s ALA 325 Cb -0.12 0.98 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1dii s ALA 325 CO 0.03 -0.87 0.23 0.00 0.00 0.00 0.00 175.76 175.14 1dii s ALA 326 N -2.95 -0.30 -0.06 0.00 0.00 -1.26 -2.07 121.76 115.13 1dii s ALA 326 Ca 0.24 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.68 1dii s ALA 326 Cb -0.02 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.64 1dii s ALA 326 CO 0.16 -0.54 -0.19 -0.51 0.00 0.00 0.00 175.76 174.68 1dii s LEU 327 N -2.86 1.93 0.08 0.00 1.02 -0.03 -4.41 118.68 114.40 1dii s LEU 327 Ca 0.06 -0.40 0.05 0.00 0.02 0.00 0.00 54.13 53.85 1dii s LEU 327 Cb 0.04 -1.08 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 1dii s LEU 327 CO -0.10 0.15 -0.13 -0.31 0.02 0.00 0.00 176.35 175.98 1dii s TYR 328 N 0.13 1.17 -4.04 0.29 2.02 -1.26 -0.46 117.35 115.19 1dii s TYR 328 Ca -0.07 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 1dii s TYR 328 Cb -0.13 -0.65 0.00 0.00 -0.40 0.00 0.00 41.96 40.78 1dii s TYR 328 CO 0.04 0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.47 1dii n GLY 329 N 1.02 0.79 3.90 0.71 0.00 -1.08 -4.76 105.19 105.77 1dii n GLY 329 Ca -0.19 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.71 1dii n GLY 329 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dii s THR 330 N -2.78 4.88 0.30 2.61 -4.23 -1.26 -1.66 115.64 113.50 1dii s THR 330 Ca 0.00 0.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 1dii s THR 330 Cb 0.00 -3.87 0.29 0.00 1.34 0.00 0.00 72.50 70.26 1dii s THR 330 CO 0.00 -0.90 1.78 -0.61 -0.54 0.00 0.00 174.62 174.35 1dii h GLN 331 N 0.15 0.73 -0.52 3.99 5.75 -1.94 -0.45 115.11 122.81 1dii h GLN 331 Ca -0.46 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 57.88 1dii h GLN 331 Cb 1.20 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1dii h GLN 331 CO 0.62 0.48 -0.10 0.93 -2.65 0.00 0.00 178.83 178.11 1dii h GLU 332 N 0.75 0.99 0.00 1.69 3.07 -1.99 0.10 114.58 119.19 1dii h GLU 332 Ca 0.56 -0.37 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 1dii h GLU 332 Cb 0.84 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1dii h GLU 332 CO -0.38 1.04 -0.44 -0.56 -1.40 0.00 0.00 179.01 177.28 1dii h GLN 333 N 0.86 0.00 -0.12 2.33 3.07 -1.67 -2.63 115.11 116.95 1dii h GLN 333 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.78 1dii h GLN 333 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.22 1dii h GLN 333 CO 0.05 0.44 -0.31 0.28 0.09 0.00 0.00 178.83 179.37 1dii h VAL 334 N 0.00 1.38 -0.50 1.86 2.07 -0.91 -1.50 116.25 118.66 1dii h VAL 334 Ca -0.00 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 1dii h VAL 334 Cb 1.26 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1dii h VAL 334 CO 0.06 0.48 0.24 0.44 0.02 0.00 0.00 177.57 178.81 1dii h ASP 335 N -0.01 0.62 -0.09 0.57 3.45 -0.94 0.30 116.42 120.32 1dii h ASP 335 Ca -0.01 -0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.31 1dii h ASP 335 Cb 0.93 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 1dii h ASP 335 CO 0.07 0.52 -0.30 0.58 -1.57 0.00 0.00 179.24 178.54 1dii h VAL 336 N 0.69 1.41 0.00 -1.35 2.07 -1.41 -2.51 116.25 115.16 1dii h VAL 336 Ca 0.17 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 1dii h VAL 336 Cb 0.07 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1dii h VAL 336 CO -0.02 0.48 -0.35 0.78 0.02 0.00 0.00 177.57 178.48 1dii h ASN 337 N -0.11 0.00 -0.49 0.57 2.35 -0.91 -2.59 115.58 114.40 1dii h ASN 337 Ca -0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 1dii h ASN 337 Cb 0.93 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1dii h ASN 337 CO 0.06 0.35 0.08 -0.25 -1.65 0.00 0.00 177.43 176.02 1dii h TRP 338 N 0.00 0.87 -0.83 1.19 2.91 -0.33 -1.26 115.95 118.51 1dii h TRP 338 Ca -0.00 -0.12 -0.03 0.00 1.13 0.00 0.00 58.89 59.87 1dii h TRP 338 Cb 0.68 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 1dii h TRP 338 CO 0.00 0.80 0.41 -0.22 -1.03 0.00 0.00 178.44 178.40 1dii h LYS 339 N 0.70 1.18 -0.41 2.65 1.63 -1.08 -0.32 116.57 120.92 1dii h LYS 339 Ca 0.15 -0.16 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 1dii h LYS 339 Cb 0.40 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1dii h LYS 339 CO 0.01 0.90 -0.05 0.82 -3.45 0.00 0.00 179.45 177.67 1dii h ILE 340 N 1.16 1.27 -0.39 2.00 2.04 -1.21 -1.77 117.51 120.62 1dii h ILE 340 Ca 0.29 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.93 1dii h ILE 340 Cb 0.09 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1dii h ILE 340 CO -0.04 0.38 -0.15 0.58 0.00 0.00 0.00 178.15 178.91 1dii h VAL 341 N 0.58 1.28 -0.17 1.67 2.07 -1.00 -3.01 116.25 117.66 1dii h VAL 341 Ca 0.11 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 1dii h VAL 341 Cb 0.56 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1dii h VAL 341 CO 0.03 0.43 0.10 0.74 0.02 0.00 0.00 177.57 178.89 1dii h THR 342 N 0.61 1.08 0.00 2.57 2.02 -1.00 -2.82 112.91 115.37 1dii h THR 342 Ca 0.09 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1dii h THR 342 Cb 0.70 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1dii h THR 342 CO 0.05 0.08 -0.15 0.44 0.37 0.00 0.00 175.52 176.31 1dii h ASP 343 N 0.19 0.00 -0.11 4.18 3.45 -1.33 -1.80 116.42 121.00 1dii h ASP 343 Ca 0.06 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.29 1dii h ASP 343 Cb 0.04 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.82 1dii h ASP 343 CO -0.01 0.15 -0.84 0.58 -1.57 0.00 0.00 179.24 177.55 1dii h VAL 344 N 0.00 1.28 0.00 -1.35 2.07 -1.36 -1.85 116.25 115.03 1dii h VAL 344 Ca -0.00 -2.03 -0.12 0.00 0.82 0.00 0.00 66.70 65.37 1dii h VAL 344 Cb 0.35 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1dii h VAL 344 CO 0.02 0.64 -0.57 -0.26 0.02 0.00 0.00 177.57 177.42 1dii h PHE 345 N 0.51 0.00 -0.05 1.57 0.04 -1.25 -2.81 116.94 114.94 1dii h PHE 345 Ca -0.07 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.55 1dii h PHE 345 Cb 1.47 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.63 1dii h PHE 345 CO 0.09 0.57 -0.56 -0.22 -0.60 0.00 0.00 178.31 177.58 1dii h LYS 346 N 0.00 0.48 0.00 1.51 3.64 -1.33 -2.88 116.57 117.99 1dii h LYS 346 Ca -0.01 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1dii h LYS 346 Cb 1.14 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1dii h LYS 346 CO 0.07 1.08 -0.05 0.87 -2.27 0.00 0.00 179.45 179.15 1dii h LYS 347 N 0.03 0.00 0.00 1.90 1.79 -1.30 -1.65 116.57 117.34 1dii h LYS 347 Ca -0.05 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.27 1dii h LYS 347 Cb 1.23 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 1dii h LYS 347 CO 0.11 0.05 -0.93 1.25 -1.08 0.00 0.00 179.45 178.86 1dii h LEU 348 N 0.00 0.00 0.33 2.94 5.85 -1.47 -3.48 115.31 119.48 1dii h LEU 348 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1dii h LEU 348 Cb 0.29 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1dii h LEU 348 CO 0.01 0.59 -0.13 0.61 -0.34 0.00 0.00 178.44 179.18 1dii n GLY 349 N 1.31 0.84 3.25 3.75 0.00 -0.62 -5.00 105.19 108.71 1dii n GLY 349 Ca -0.03 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1dii n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dii s LYS 350 N -2.22 1.03 0.18 1.61 1.02 -1.25 -5.09 119.74 115.02 1dii s LYS 350 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 54.80 1dii s LYS 350 Cb 0.00 -1.01 0.00 0.00 -0.52 0.00 0.00 37.83 36.30 1dii s LYS 350 CO 0.00 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 1dii n GLY 351 N 0.73 -3.41 3.56 -3.33 0.00 -1.26 -4.83 105.19 96.65 1dii n GLY 351 Ca -0.17 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1dii n GLY 351 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dii s ARG 352 N -4.94 3.25 0.02 1.61 1.70 -1.00 -4.92 118.95 114.67 1dii s ARG 352 Ca 0.00 -0.51 -0.28 0.00 -0.47 0.00 0.00 55.73 54.47 1dii s ARG 352 Cb 0.00 -2.78 -0.04 0.00 -0.57 0.00 0.00 34.95 31.56 1dii s ARG 352 CO 0.00 0.46 0.90 0.42 -1.08 0.00 0.00 175.30 176.01 1dii s ILE 353 N -0.25 4.80 -0.17 4.99 1.09 -1.26 -2.16 121.20 128.24 1dii s ILE 353 Ca 0.04 1.91 0.01 0.00 -1.10 0.00 0.00 60.65 61.51 1dii s ILE 353 Cb -0.13 -4.25 0.02 0.00 -1.06 0.00 0.00 42.46 37.05 1dii s ILE 353 CO 0.02 0.24 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.23 1dii s VAL 354 N 0.61 1.92 0.56 2.92 1.01 -0.02 -5.01 120.40 122.40 1dii s VAL 354 Ca 0.47 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.67 1dii s VAL 354 Cb -0.21 -1.76 0.08 0.00 0.00 0.00 0.00 36.38 34.49 1dii s VAL 354 CO 0.26 0.50 0.78 0.42 0.00 0.00 0.00 175.10 177.06 1dii s THR 355 N 1.34 2.21 0.19 3.92 -4.23 -1.26 -1.27 115.64 116.54 1dii s THR 355 Ca 0.05 -1.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.91 1dii s THR 355 Cb -0.13 -2.21 0.40 0.00 1.34 0.00 0.00 72.50 71.89 1dii s THR 355 CO -0.12 0.00 2.05 -0.61 -0.54 0.00 0.00 174.62 175.40 1dii h GLN 356 N 0.21 0.00 -0.03 3.99 4.15 -1.92 -2.54 115.11 118.97 1dii h GLN 356 Ca -0.31 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.05 1dii h GLN 356 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1dii h GLN 356 CO 0.41 0.00 -0.24 1.49 -1.93 0.00 0.00 178.83 178.56 1dii h GLU 357 N 0.00 0.22 0.12 1.69 4.22 -1.94 -3.23 114.58 115.66 1dii h GLU 357 Ca 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 59.36 59.24 1dii h GLU 357 Cb 0.42 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1dii h GLU 357 CO 0.00 0.87 -0.06 0.93 -2.18 0.00 0.00 179.01 178.57 1dii h GLU 358 N -0.36 -0.16 -1.67 1.92 5.08 -1.90 -3.34 114.58 114.14 1dii h GLU 358 Ca -0.02 0.01 -0.69 0.00 -1.00 0.00 0.00 59.36 57.66 1dii h GLU 358 Cb 0.93 0.04 -0.26 0.00 0.50 0.00 0.00 28.75 29.95 1dii h GLU 358 CO 0.05 0.31 0.91 0.00 -1.00 0.00 0.00 179.01 179.28 1dii n ALA 359 N -2.56 6.40 -0.39 3.43 0.00 -0.97 -4.93 120.51 121.48 1dii n ALA 359 Ca -0.08 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.67 1dii n ALA 359 Cb 0.27 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1dii n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dii n GLY 360 N -0.46 0.00 1.81 0.00 0.00 -1.22 -3.03 105.19 102.29 1dii n GLY 360 Ca 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.53 1dii n GLY 360 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dii n ASP 361 N 0.00 4.59 -4.81 1.61 9.92 -1.26 -4.71 116.55 121.89 1dii n ASP 361 Ca 0.00 -3.24 -0.36 0.00 -0.53 0.00 0.00 54.79 50.66 1dii n ASP 361 Cb 0.00 -0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 39.70 1dii n ASP 361 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1dii s THR 362 N -2.99 4.54 0.02 -3.53 2.01 -1.17 -4.90 115.64 109.62 1dii s THR 362 Ca 0.53 1.32 -0.01 0.00 0.31 0.00 0.00 61.69 63.84 1dii s THR 362 Cb 0.43 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1dii s THR 362 CO 0.12 0.17 0.17 -1.10 -0.69 0.00 0.00 174.62 173.30 1dii s GLN 363 N -2.05 3.36 0.00 4.92 -1.52 -1.26 -1.19 119.66 121.92 1dii s GLN 363 Ca 0.45 -0.41 0.31 0.00 -1.95 0.00 0.00 55.36 53.75 1dii s GLN 363 Cb -0.16 -3.02 1.65 0.00 -0.22 0.00 0.00 33.01 31.25 1dii s GLN 363 CO 0.21 0.64 2.10 -0.35 -0.25 0.00 0.00 175.29 177.64 1dii n PRO 364 N 0.70 0.63 -0.12 2.91 -0.04 -1.26 -4.92 135.00 132.90 1dii n PRO 364 Ca -0.09 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.32 1dii n PRO 364 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1dii n PRO 364 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1dii h PHE 365 N 0.00 0.15 -0.69 0.54 3.57 -1.88 -2.89 116.94 115.75 1dii h PHE 365 Ca 0.00 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1dii h PHE 365 Cb 0.18 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1dii h PHE 365 CO 0.00 0.03 0.36 -0.22 -2.23 0.00 0.00 178.31 176.25 1dii h LYS 366 N 0.23 0.62 -0.18 1.11 3.64 -1.42 -0.77 116.57 119.79 1dii h LYS 366 Ca 0.19 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 1dii h LYS 366 Cb 0.21 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1dii h LYS 366 CO -0.23 0.41 -0.63 0.10 -2.27 0.00 0.00 179.45 176.83 1dii h TYR 367 N 0.63 0.82 -0.42 1.91 -0.00 -1.79 -2.20 116.97 115.93 1dii h TYR 367 Ca 0.33 -0.32 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 1dii h TYR 367 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 36.73 36.86 1dii h TYR 367 CO -0.10 1.10 -0.24 0.00 -0.00 0.00 0.00 178.16 178.92 1dii h ARG 368 N 0.47 0.85 -0.21 0.10 3.08 -1.33 0.00 114.38 117.35 1dii h ARG 368 Ca -0.01 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 1dii h ARG 368 Cb 1.21 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1dii h ARG 368 CO 0.12 1.00 -0.20 0.00 -1.07 0.00 0.00 179.97 179.82 1dii h ALA 369 N 0.99 1.28 -0.13 0.04 0.00 -1.09 -0.35 119.26 120.01 1dii h ALA 369 Ca 0.10 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 1dii h ALA 369 Cb 0.78 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1dii h ALA 369 CO 0.06 0.48 -0.82 1.96 0.00 0.00 0.00 179.25 180.93 1dii h GLN 370 N 0.33 0.76 -0.32 0.00 4.20 -1.01 -2.87 115.11 116.21 1dii h GLN 370 Ca 0.06 -0.65 -0.08 0.00 0.06 0.00 0.00 58.65 58.03 1dii h GLN 370 Cb 0.54 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1dii h GLN 370 CO 0.04 1.26 -0.15 -0.07 -0.67 0.00 0.00 178.83 179.23 1dii h LEU 371 N 0.51 0.57 -0.06 1.46 4.07 -0.47 -0.69 115.31 120.70 1dii h LEU 371 Ca -0.06 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1dii h LEU 371 Cb 1.45 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1dii h LEU 371 CO 0.17 0.74 0.00 0.23 -1.08 0.00 0.00 178.44 178.50 1dii n MET 372 N -4.17 0.06 -0.10 1.13 2.81 -0.19 -3.04 117.12 113.63 1dii n MET 372 Ca 0.01 0.14 0.07 0.00 -1.81 0.00 0.00 57.70 56.11 1dii n MET 372 Cb 0.36 -1.58 0.10 0.00 -0.71 0.00 0.00 33.22 31.40 1dii n MET 372 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1dii n SER 373 N -1.68 2.06 -0.97 7.83 3.41 -0.88 -4.57 113.62 118.81 1dii n SER 373 Ca 0.05 -2.80 -0.12 0.00 -0.26 0.00 0.00 58.87 55.74 1dii n SER 373 Cb 0.30 -0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 1dii n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dii n GLY 374 N -1.15 1.26 3.58 5.00 0.00 -0.79 -4.75 105.19 108.34 1dii n GLY 374 Ca 0.12 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1dii n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dii s VAL 375 N -2.47 4.98 0.41 1.61 0.11 -0.33 -4.56 120.40 120.15 1dii s VAL 375 Ca 0.00 0.05 -0.25 0.00 -2.93 0.00 0.00 61.98 58.85 1dii s VAL 375 Cb 0.00 -3.32 -0.08 0.00 -1.53 0.00 0.00 36.38 31.44 1dii s VAL 375 CO 0.00 0.34 1.22 -2.16 -3.33 0.00 0.00 175.10 171.17 1dii s PRO 376 N 1.24 3.99 -0.16 1.54 0.04 -1.26 -4.06 135.00 136.34 1dii s PRO 376 Ca 0.06 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 1dii s PRO 376 Cb -0.14 -2.69 0.10 0.00 0.04 0.00 0.00 34.50 31.81 1dii s PRO 376 CO 0.05 -0.41 0.88 0.54 0.04 0.00 0.00 177.00 178.10 1dii s ASN 377 N -0.99 -0.51 -0.28 6.66 2.20 -1.26 -4.96 114.94 115.80 1dii s ASN 377 Ca 0.58 0.67 0.11 0.00 -0.94 0.00 0.00 52.86 53.28 1dii s ASN 377 Cb -0.34 0.58 0.56 0.00 -2.00 0.00 0.00 41.25 40.05 1dii s ASN 377 CO 0.42 -0.39 1.54 0.18 -2.94 0.00 0.00 177.10 175.92 1dii n LEU 378 N 1.21 4.54 -0.25 3.54 4.77 -1.26 -4.72 117.00 124.83 1dii n LEU 378 Ca -0.14 -3.46 0.04 0.00 -0.03 0.00 0.00 56.01 52.43 1dii n LEU 378 Cb 0.57 -0.64 0.17 0.00 -2.33 0.00 0.00 43.42 41.19 1dii n LEU 378 CO 0.15 1.00 0.99 -0.61 -1.33 0.00 0.00 177.39 177.59 1dii h GLN 379 N 1.44 0.38 0.00 3.23 5.75 -1.94 -1.49 115.11 122.48 1dii h GLN 379 Ca 0.20 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1dii h GLN 379 Cb 1.79 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.26 1dii h GLN 379 CO 0.45 0.25 0.00 -1.91 -2.65 0.00 0.00 178.83 174.97 1dii n GLU 380 N -5.04 0.07 0.00 1.69 2.13 -1.26 -1.68 120.64 116.54 1dii n GLU 380 Ca 0.13 0.18 0.10 0.00 0.66 0.00 0.00 57.16 58.23 1dii n GLU 380 Cb 0.40 -1.50 0.50 0.00 0.27 0.00 0.00 31.44 31.11 1dii n GLU 380 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1dii n PHE 381 N -1.20 0.00 0.29 4.31 3.72 -0.56 -2.54 117.46 121.48 1dii n PHE 381 Ca 0.02 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.59 1dii n PHE 381 Cb 0.02 -0.33 0.85 0.00 -0.94 0.00 0.00 39.48 39.08 1dii n PHE 381 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1dii h GLY 382 N 3.39 0.00 1.62 1.37 0.00 -1.48 -1.85 103.07 106.12 1dii h GLY 382 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1dii h GLY 382 CO 0.00 0.00 0.16 1.41 0.00 0.00 0.00 176.54 178.11 1dii h LEU 383 N 0.00 0.00 -0.33 3.11 4.07 -1.42 0.35 115.31 121.09 1dii h LEU 383 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dii h LEU 383 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1dii h LEU 383 CO 0.01 0.00 -0.16 -1.22 -1.08 0.00 0.00 178.44 175.99 1dii n TYR 384 N -3.71 0.00 0.97 1.13 4.01 -0.70 -3.31 117.16 115.55 1dii n TYR 384 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.85 1dii n TYR 384 Cb 0.26 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1dii n TYR 384 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dii n ASN 385 N -0.84 1.59 -0.18 7.72 3.02 0.12 -2.68 115.26 124.01 1dii n ASN 385 Ca 0.14 -1.29 -0.05 0.00 -0.03 0.00 0.00 54.58 53.34 1dii n ASN 385 Cb 0.30 0.69 0.05 0.00 -0.61 0.00 0.00 39.78 40.21 1dii n ASN 385 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1dii h TRP 386 N 1.43 0.61 0.00 3.10 2.91 -1.51 -3.31 115.95 119.18 1dii h TRP 386 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1dii h TRP 386 Cb 0.64 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1dii h TRP 386 CO 0.00 0.35 -0.81 0.54 -1.03 0.00 0.00 178.44 177.49 1dii n ARG 387 N -4.78 1.13 -0.02 2.65 1.74 -1.26 -1.62 116.66 114.51 1dii n ARG 387 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1dii n ARG 387 Cb 0.08 -0.91 -0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1dii n ARG 387 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dii n GLY 388 N 2.03 -1.55 1.97 -0.13 0.00 -1.09 -4.82 105.19 101.59 1dii n GLY 388 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1dii n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dii n GLY 389 N -0.06 2.13 2.16 -0.02 0.00 -1.26 -4.12 105.19 104.02 1dii n GLY 389 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1dii n GLY 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dii n GLY 390 N -2.00 0.27 3.24 -0.02 0.00 -1.26 -3.21 105.19 102.21 1dii n GLY 390 Ca 0.00 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1dii n GLY 390 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dii s GLY 391 N -2.89 1.49 -0.28 -0.02 0.00 -1.09 -4.35 107.32 100.18 1dii s GLY 391 Ca 0.09 -1.12 -0.19 0.00 0.00 0.00 0.00 44.72 43.51 1dii s GLY 391 CO 0.12 0.19 0.79 -0.45 0.00 0.00 0.00 173.10 173.74 1dii s SER 392 N 1.09 -0.77 -0.01 1.64 0.15 -0.74 -2.19 113.70 112.89 1dii s SER 392 Ca 0.00 1.30 0.01 0.00 0.70 0.00 0.00 55.95 57.95 1dii s SER 392 Cb -0.14 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 1dii s SER 392 CO -0.04 -0.21 -0.01 -0.04 1.20 0.00 0.00 173.24 174.14 1dii s MET 393 N 1.17 0.16 -0.16 5.44 -1.94 -0.88 -4.23 119.30 118.85 1dii s MET 393 Ca -0.06 -0.04 -0.16 0.00 -1.71 0.00 0.00 55.69 53.72 1dii s MET 393 Cb -0.05 -0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 1dii s MET 393 CO -0.13 0.01 0.38 -1.58 -0.01 0.00 0.00 175.02 173.68 1dii s TRP 394 N 0.14 3.45 -0.26 -0.03 0.52 -1.12 -1.58 118.94 120.06 1dii s TRP 394 Ca -0.01 0.68 0.02 0.00 0.02 0.00 0.00 56.10 56.81 1dii s TRP 394 Cb -0.03 -2.46 0.05 0.00 -1.15 0.00 0.00 33.47 29.89 1dii s TRP 394 CO -0.00 0.14 -0.10 0.12 0.02 0.00 0.00 176.95 177.13 1dii s PHE 395 N 0.78 3.22 -0.35 -1.98 5.36 -0.01 -4.69 117.98 120.32 1dii s PHE 395 Ca 0.20 -2.16 -0.01 0.00 -0.96 0.00 0.00 56.93 54.00 1dii s PHE 395 Cb -0.14 -1.97 0.13 0.00 -0.34 0.00 0.00 43.02 40.70 1dii s PHE 395 CO 0.07 -0.85 0.19 0.00 -1.46 0.00 0.00 175.22 173.17 1dii s ALA 396 N 1.15 1.04 0.75 11.12 0.00 -1.26 -0.61 121.76 133.95 1dii s ALA 396 Ca -0.07 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.01 1dii s ALA 396 Cb -0.19 -1.59 0.05 0.00 0.00 0.00 0.00 23.12 21.38 1dii s ALA 396 CO -0.05 -1.99 1.11 -1.25 0.00 0.00 0.00 175.76 173.59 1dii s PRO 397 N 1.23 2.36 0.01 0.00 0.04 -1.12 -3.50 135.00 134.02 1dii s PRO 397 Ca 0.16 0.17 0.08 0.00 0.04 0.00 0.00 61.00 61.45 1dii s PRO 397 Cb -0.21 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 1dii s PRO 397 CO -0.08 -1.30 -0.25 0.54 0.04 0.00 0.00 177.00 175.95 1dii s VAL 398 N -3.42 1.97 0.28 -0.36 0.11 -1.24 -1.82 120.40 115.93 1dii s VAL 398 Ca 0.60 -1.19 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 1dii s VAL 398 Cb -0.11 -1.66 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 1dii s VAL 398 CO 0.49 0.44 0.27 -0.94 -3.33 0.00 0.00 175.10 172.02 1dii s SER 399 N -0.89 0.91 0.58 3.54 1.04 -1.17 -4.78 113.70 112.93 1dii s SER 399 Ca 0.10 -1.54 -0.18 0.00 0.48 0.00 0.00 55.95 54.81 1dii s SER 399 Cb -0.10 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1dii s SER 399 CO 0.00 -1.02 1.15 -1.61 0.98 0.00 0.00 173.24 172.74 1dii s GLU 400 N -3.67 3.14 -1.58 4.02 2.02 -1.26 -2.17 118.70 119.19 1dii s GLU 400 Ca 0.37 1.64 -0.11 0.00 0.02 0.00 0.00 54.97 56.89 1dii s GLU 400 Cb 0.03 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.24 1dii s GLU 400 CO 0.20 -1.03 2.75 0.00 0.02 0.00 0.00 175.26 177.20 1dii n ALA 401 N -1.58 6.99 -3.06 5.21 0.00 0.37 -4.72 120.51 123.72 1dii n ALA 401 Ca 0.12 -3.64 -0.32 0.00 0.00 0.00 0.00 53.44 49.60 1dii n ALA 401 Cb 0.51 -3.41 -0.16 0.00 0.00 0.00 0.00 19.45 16.38 1dii n ALA 401 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dii s ARG 402 N 2.39 3.03 0.53 0.00 6.06 -1.26 -4.70 118.95 125.00 1dii s ARG 402 Ca 0.63 -0.82 0.20 0.00 -2.50 0.00 0.00 55.73 53.24 1dii s ARG 402 Cb 0.17 -2.37 1.33 0.00 0.06 0.00 0.00 34.95 34.14 1dii s ARG 402 CO -0.07 0.24 2.09 0.78 -2.50 0.00 0.00 175.30 175.85 1dii h GLY 403 N 6.53 0.00 2.00 8.12 0.00 -1.87 -1.89 103.07 115.96 1dii h GLY 403 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1dii h GLY 403 CO 0.50 0.00 -0.07 1.48 0.00 0.00 0.00 176.54 178.44 1dii h SER 404 N 0.00 0.00 1.24 0.19 4.64 -1.93 -2.71 113.55 114.99 1dii h SER 404 Ca 0.10 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 1dii h SER 404 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1dii h SER 404 CO -0.00 0.07 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.23 1dii h GLU 405 N 0.00 0.00 0.04 4.77 4.39 -1.67 -2.92 114.58 119.19 1dii h GLU 405 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dii h GLU 405 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1dii h GLU 405 CO 0.01 0.47 -0.02 0.00 -1.16 0.00 0.00 179.01 178.31 1dii h LYS 407 N -0.47 1.25 0.43 0.00 3.64 -1.62 -1.13 116.57 118.65 1dii h LYS 407 Ca -0.01 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1dii h LYS 407 Cb 0.43 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1dii h LYS 407 CO 0.01 0.88 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.64 1dii h LYS 408 N 1.26 -0.56 -0.45 1.90 3.64 -1.53 -2.77 116.57 118.07 1dii h LYS 408 Ca 0.33 0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1dii h LYS 408 Cb -0.04 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1dii h LYS 408 CO -0.06 -0.26 -0.12 1.96 -2.27 0.00 0.00 179.45 178.71 1dii h GLN 409 N -0.85 0.82 -0.12 1.90 4.20 -1.39 -2.70 115.11 116.98 1dii h GLN 409 Ca -0.06 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 1dii h GLN 409 Cb 0.56 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1dii h GLN 409 CO 0.10 0.90 0.07 0.00 -0.67 0.00 0.00 178.83 179.23 1dii h ALA 410 N 1.13 0.15 -0.64 3.87 0.00 -1.25 -0.24 119.26 122.28 1dii h ALA 410 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1dii h ALA 410 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1dii h ALA 410 CO 0.04 -0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.17 1dii h ALA 411 N 1.01 1.21 -0.39 0.00 0.00 -1.47 0.25 119.26 119.87 1dii h ALA 411 Ca 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1dii h ALA 411 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1dii h ALA 411 CO -0.01 0.57 -0.01 0.52 0.00 0.00 0.00 179.25 180.32 1dii h MET 412 N 0.92 0.70 0.03 0.00 2.07 -1.20 -2.00 114.93 115.45 1dii h MET 412 Ca 0.21 -0.23 -0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1dii h MET 412 Cb 0.22 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1dii h MET 412 CO -0.01 0.80 -0.02 0.00 1.07 0.00 0.00 176.91 178.75 1dii h ALA 413 N 0.88 -0.04 -0.98 6.32 0.00 -0.63 -3.05 119.26 121.76 1dii h ALA 413 Ca 0.11 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1dii h ALA 413 Cb 0.49 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1dii h ALA 413 CO 0.02 -0.27 0.61 -0.22 0.00 0.00 0.00 179.25 179.40 1dii h LYS 414 N -0.55 0.99 -0.50 0.00 3.64 -0.53 0.14 116.57 119.75 1dii h LYS 414 Ca -0.00 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1dii h LYS 414 Cb 0.51 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1dii h LYS 414 CO 0.01 0.65 0.09 -0.09 -2.27 0.00 0.00 179.45 177.84 1dii h ARG 415 N 1.02 0.82 0.00 1.90 2.43 -1.42 -0.95 114.38 118.18 1dii h ARG 415 Ca 0.46 -0.21 -0.20 0.00 -0.81 0.00 0.00 59.98 59.23 1dii h ARG 415 Cb 0.38 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1dii h ARG 415 CO -0.24 0.81 -0.87 0.28 -1.51 0.00 0.00 179.97 178.44 1dii h VAL 416 N 0.70 1.50 -0.15 0.20 2.07 -1.26 -2.86 116.25 116.45 1dii h VAL 416 Ca 0.15 -2.62 -0.08 0.00 0.82 0.00 0.00 66.70 64.97 1dii h VAL 416 Cb 0.38 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1dii h VAL 416 CO 0.01 0.76 -0.23 -0.07 0.02 0.00 0.00 177.57 178.06 1dii h LEU 417 N 0.10 0.46 -1.37 2.57 3.38 -0.83 -3.17 115.31 116.45 1dii h LEU 417 Ca -0.04 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 1dii h LEU 417 Cb 1.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1dii h LEU 417 CO 0.13 0.90 -0.15 0.45 0.09 0.00 0.00 178.44 179.86 1dii h HIS 418 N 0.03 0.25 -0.37 1.13 3.86 -1.16 -0.90 115.15 117.99 1dii h HIS 418 Ca 0.01 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1dii h HIS 418 Cb 0.80 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1dii h HIS 418 CO 0.09 0.38 0.25 -0.22 0.86 0.00 0.00 177.93 179.30 1dii h LYS 419 N 0.22 0.29 -0.47 2.45 3.64 -1.48 -1.92 116.57 119.31 1dii h LYS 419 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1dii h LYS 419 Cb 0.40 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1dii h LYS 419 CO 0.02 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.06 1dii n TYR 420 N -4.48 0.62 -1.00 1.91 4.01 -0.79 -4.96 117.16 112.47 1dii n TYR 420 Ca 0.04 -0.43 -0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1dii n TYR 420 Cb 0.22 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1dii n TYR 420 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dii n GLY 421 N 1.07 0.41 3.80 2.72 0.00 -0.72 -4.90 105.19 107.57 1dii n GLY 421 Ca 0.17 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1dii n GLY 421 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dii s LEU 422 N -0.00 3.79 0.50 0.99 2.01 -0.41 -3.08 118.68 122.47 1dii s LEU 422 Ca 0.00 -0.18 -0.04 0.00 0.01 0.00 0.00 54.13 53.92 1dii s LEU 422 Cb 0.00 -2.38 -0.02 0.00 0.01 0.00 0.00 46.19 43.80 1dii s LEU 422 CO 0.00 0.04 0.79 -1.81 1.01 0.00 0.00 176.35 176.38 1dii s ASP 423 N -3.33 6.03 -0.84 2.29 -0.00 -1.26 -3.28 116.67 116.27 1dii s ASP 423 Ca 0.31 0.77 -0.12 0.00 -0.00 0.00 0.00 52.55 53.51 1dii s ASP 423 Cb -0.09 -2.00 0.22 0.00 -0.00 0.00 0.00 42.92 41.05 1dii s ASP 423 CO 0.24 -0.71 0.78 -0.47 -0.00 0.00 0.00 175.17 175.00 1dii s TYR 424 N -2.77 3.79 -0.43 4.23 6.14 -1.26 -4.81 117.35 122.25 1dii s TYR 424 Ca 0.49 -2.15 -0.08 0.00 0.64 0.00 0.00 57.07 55.96 1dii s TYR 424 Cb -0.10 -3.76 0.09 0.00 0.42 0.00 0.00 41.96 38.61 1dii s TYR 424 CO 0.44 -0.97 0.26 0.08 0.64 0.00 0.00 175.55 176.00 1dii s VAL 425 N -0.04 4.04 0.13 3.14 1.01 -1.26 -4.66 120.40 122.75 1dii s VAL 425 Ca 0.19 -1.59 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1dii s VAL 425 Cb -0.11 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1dii s VAL 425 CO -0.08 -0.59 0.28 0.00 0.00 0.00 0.00 175.10 174.71 1dii s ALA 426 N 1.36 -0.32 -0.02 5.51 0.00 -1.26 -1.04 121.76 125.99 1dii s ALA 426 Ca 0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 1dii s ALA 426 Cb -0.24 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1dii s ALA 426 CO 0.00 -0.60 0.14 -1.83 0.00 0.00 0.00 175.76 173.47 1dii s GLU 427 N -3.89 0.35 -0.20 0.00 -1.05 -0.68 -1.20 118.70 112.03 1dii s GLU 427 Ca 0.09 -0.15 -0.09 0.00 -0.15 0.00 0.00 54.97 54.67 1dii s GLU 427 Cb 0.03 0.15 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 1dii s GLU 427 CO -0.07 -0.07 0.10 -0.06 0.95 0.00 0.00 175.26 176.11 1dii s PHE 428 N -0.77 3.32 -0.42 4.83 0.08 -0.40 -1.15 117.98 123.47 1dii s PHE 428 Ca -0.09 0.18 -0.06 0.00 0.12 0.00 0.00 56.93 57.09 1dii s PHE 428 Cb -0.05 -2.13 0.11 0.00 -0.57 0.00 0.00 43.02 40.38 1dii s PHE 428 CO 0.01 0.20 0.25 0.42 -0.10 0.00 0.00 175.22 175.99 1dii s ILE 429 N 0.44 3.68 -0.32 0.64 1.01 -1.05 0.07 121.20 125.66 1dii s ILE 429 Ca 0.06 -1.86 -0.24 0.00 0.00 0.00 0.00 60.65 58.61 1dii s ILE 429 Cb -0.12 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1dii s ILE 429 CO -0.00 -0.67 0.80 0.68 0.00 0.00 0.00 174.94 175.75 1dii s VAL 430 N 1.25 4.76 0.50 2.92 -7.23 0.18 -2.01 120.40 120.76 1dii s VAL 430 Ca 0.06 1.13 0.08 0.00 -1.81 0.00 0.00 61.98 61.44 1dii s VAL 430 Cb -0.24 -4.18 0.04 0.00 0.56 0.00 0.00 36.38 32.57 1dii s VAL 430 CO -0.02 -0.31 0.63 0.00 -0.31 0.00 0.00 175.10 175.08 1dii s ALA 431 N 3.03 4.55 0.30 1.32 0.00 -0.29 -1.86 121.76 128.81 1dii s ALA 431 Ca 0.33 -1.87 0.04 0.00 0.00 0.00 0.00 51.96 50.46 1dii s ALA 431 Cb -0.14 -1.40 0.77 0.00 0.00 0.00 0.00 23.12 22.35 1dii s ALA 431 CO 0.14 -0.54 1.66 -1.35 0.00 0.00 0.00 175.76 175.67 1dii h PRO 432 N 0.49 0.25 0.00 0.00 0.11 -1.93 -3.33 132.00 127.59 1dii h PRO 432 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1dii h PRO 432 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1dii h PRO 432 CO 0.46 0.17 -0.61 0.54 -0.21 0.00 0.00 178.00 178.34 1dii n ARG 433 N -5.17 2.41 -3.25 1.05 1.74 -1.26 -4.53 116.66 107.65 1dii n ARG 433 Ca 0.23 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.10 1dii n ARG 433 Cb 0.72 -0.81 0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1dii n ARG 433 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1dii s ASP 434 N -1.87 5.03 -0.15 0.55 -4.77 -1.25 -0.48 116.67 113.73 1dii s ASP 434 Ca 0.00 -0.91 -0.07 0.00 -3.30 0.00 0.00 52.55 48.28 1dii s ASP 434 Cb 0.00 0.23 0.06 0.00 -1.09 0.00 0.00 42.92 42.12 1dii s ASP 434 CO 0.00 -1.22 0.33 -0.32 0.70 0.00 0.00 175.17 174.66 1dii s MET 435 N -4.54 0.27 -0.77 2.11 1.75 -0.92 -1.13 119.30 116.07 1dii s MET 435 Ca 0.55 0.77 -0.20 0.00 -1.25 0.00 0.00 55.69 55.56 1dii s MET 435 Cb -0.05 0.03 0.11 0.00 2.84 0.00 0.00 34.83 37.76 1dii s MET 435 CO 0.34 -0.21 0.97 -1.01 -0.65 0.00 0.00 175.02 174.45 1dii s HIS 436 N 1.91 2.99 -0.43 4.11 3.76 -0.85 -3.04 115.29 123.73 1dii s HIS 436 Ca -0.05 -1.07 -0.29 0.00 -0.15 0.00 0.00 55.06 53.51 1dii s HIS 436 Cb -0.11 -4.20 0.02 0.00 1.11 0.00 0.00 32.58 29.40 1dii s HIS 436 CO -0.11 -1.47 1.24 -1.58 -0.85 0.00 0.00 174.74 171.97 1dii s HIS 437 N 2.99 2.69 -0.35 1.40 2.46 -0.75 -2.53 115.29 121.19 1dii s HIS 437 Ca 0.24 0.74 -0.05 0.00 0.47 0.00 0.00 55.06 56.46 1dii s HIS 437 Cb -0.13 -4.31 0.06 0.00 -0.13 0.00 0.00 32.58 28.06 1dii s HIS 437 CO 0.00 -1.51 0.11 0.08 -2.47 0.00 0.00 174.74 170.95 1dii s VAL 438 N 4.73 3.56 -0.16 0.89 1.01 -0.30 -2.80 120.40 127.33 1dii s VAL 438 Ca 0.53 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1dii s VAL 438 Cb -0.10 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1dii s VAL 438 CO 0.30 -0.27 -0.04 -0.63 0.00 0.00 0.00 175.10 174.47 1dii s ILE 439 N 1.33 3.80 -0.50 2.22 1.01 0.22 -1.69 121.20 127.59 1dii s ILE 439 Ca -0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1dii s ILE 439 Cb -0.20 -2.67 0.10 0.00 0.01 0.00 0.00 42.46 39.70 1dii s ILE 439 CO 0.01 0.48 0.44 -0.62 0.00 0.00 0.00 174.94 175.25 1dii s ASP 440 N 0.51 6.14 -0.69 3.58 3.68 -0.21 -0.83 116.67 128.85 1dii s ASP 440 Ca -0.03 -1.56 -0.25 0.00 2.13 0.00 0.00 52.55 52.84 1dii s ASP 440 Cb -0.14 -2.19 0.05 0.00 -1.45 0.00 0.00 42.92 39.19 1dii s ASP 440 CO 0.03 -0.74 1.12 0.68 0.13 0.00 0.00 175.17 176.38 1dii s VAL 441 N 1.61 4.03 -0.12 1.11 -7.23 -0.61 -4.42 120.40 114.77 1dii s VAL 441 Ca 0.04 0.04 -0.12 0.00 -1.81 0.00 0.00 61.98 60.12 1dii s VAL 441 Cb -0.27 -4.79 -0.05 0.00 0.56 0.00 0.00 36.38 31.83 1dii s VAL 441 CO 0.05 -1.64 0.27 -0.76 -0.31 0.00 0.00 175.10 172.70 1dii s LEU 442 N 4.87 4.32 0.33 1.32 1.43 -1.26 -2.06 118.68 127.62 1dii s LEU 442 Ca 0.29 0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 53.86 1dii s LEU 442 Cb -0.12 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.79 1dii s LEU 442 CO 0.13 0.22 0.55 -0.72 0.23 0.00 0.00 176.35 176.75 1dii s TYR 443 N -0.16 0.66 -0.44 0.29 1.13 -0.93 -4.66 117.35 113.25 1dii s TYR 443 Ca 0.17 -1.02 -0.15 0.00 -1.41 0.00 0.00 57.07 54.65 1dii s TYR 443 Cb -0.13 0.19 0.04 0.00 -1.10 0.00 0.00 41.96 40.96 1dii s TYR 443 CO 0.05 -1.19 0.34 0.34 -2.51 0.00 0.00 175.55 172.58 1dii s ASP 444 N -3.14 6.12 0.36 -0.18 -1.08 -1.26 -2.66 116.67 114.84 1dii s ASP 444 Ca 0.25 -1.08 0.27 0.00 -0.52 0.00 0.00 52.55 51.47 1dii s ASP 444 Cb -0.02 -2.17 1.01 0.00 -1.46 0.00 0.00 42.92 40.29 1dii s ASP 444 CO 0.15 -0.53 1.80 -0.09 0.52 0.00 0.00 175.17 177.02 1dii h ARG 445 N 8.68 0.00 0.00 4.34 2.43 -1.79 -3.05 114.38 124.99 1dii h ARG 445 Ca -0.28 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1dii h ARG 445 Cb 1.12 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1dii h ARG 445 CO 0.79 0.00 -0.07 1.79 -1.51 0.00 0.00 179.97 180.98 1dii h THR 446 N 0.00 0.09 -3.55 0.20 1.35 -1.93 -3.42 112.91 105.65 1dii h THR 446 Ca 0.00 -1.13 -0.66 0.00 -0.55 0.00 0.00 66.41 64.07 1dii h THR 446 Cb 0.53 2.04 -0.16 0.00 -1.73 0.00 0.00 68.15 68.83 1dii h THR 446 CO 0.00 0.05 0.07 0.21 -0.25 0.00 0.00 175.52 175.60 1dii s ASN 447 N -6.23 6.29 0.56 5.36 3.84 -1.15 -4.97 114.94 118.65 1dii s ASN 447 Ca 0.07 -0.44 0.29 0.00 0.21 0.00 0.00 52.86 52.98 1dii s ASN 447 Cb 0.05 -2.30 1.69 0.00 -0.55 0.00 0.00 41.25 40.14 1dii s ASN 447 CO 0.68 -0.76 2.19 1.55 -2.79 0.00 0.00 177.10 177.96 1dii h PRO 448 N 8.87 0.00 0.12 0.43 0.13 -1.85 -2.18 132.00 137.52 1dii h PRO 448 Ca -0.26 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 1dii h PRO 448 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 1dii h PRO 448 CO 0.89 0.05 -0.91 1.49 -0.23 0.00 0.00 178.00 179.29 1dii h GLU 449 N 0.00 0.40 -0.11 0.86 4.22 -1.93 -2.73 114.58 115.29 1dii h GLU 449 Ca -0.00 -0.59 -0.09 0.00 0.08 0.00 0.00 59.36 58.76 1dii h GLU 449 Cb 0.14 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1dii h GLU 449 CO 0.01 1.26 -0.32 1.49 -2.18 0.00 0.00 179.01 179.27 1dii h GLU 450 N -0.17 0.21 -0.50 1.92 4.81 -1.79 -2.56 114.58 116.50 1dii h GLU 450 Ca -0.15 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 1dii h GLU 450 Cb 1.68 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.03 1dii h GLU 450 CO 0.17 0.51 -0.01 1.15 -0.73 0.00 0.00 179.01 180.10 1dii h THR 451 N 0.19 1.26 0.00 0.32 2.02 -1.43 -1.07 112.91 114.20 1dii h THR 451 Ca 0.03 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.01 1dii h THR 451 Cb 0.66 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1dii h THR 451 CO 0.05 0.38 -0.49 0.50 0.37 0.00 0.00 175.52 176.34 1dii h LYS 452 N 0.74 0.00 0.02 6.66 3.64 -1.30 -2.70 116.57 123.63 1dii h LYS 452 Ca 0.14 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.31 1dii h LYS 452 Cb 0.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1dii h LYS 452 CO 0.03 0.49 -0.97 0.00 -2.27 0.00 0.00 179.45 176.72 1dii h ARG 453 N 0.00 0.05 -0.48 1.90 3.08 -1.18 -3.01 114.38 114.75 1dii h ARG 453 Ca -0.00 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 1dii h ARG 453 Cb 0.87 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1dii h ARG 453 CO 0.06 0.98 -0.21 0.00 -1.07 0.00 0.00 179.97 179.73 1dii h ALA 454 N 0.99 0.71 -0.68 0.04 0.00 -0.94 0.10 119.26 119.48 1dii h ALA 454 Ca -0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1dii h ALA 454 Cb 1.69 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1dii h ALA 454 CO 0.13 0.67 0.22 0.22 0.00 0.00 0.00 179.25 180.50 1dii h ASP 455 N 0.85 0.98 -0.31 0.00 3.58 -1.54 -0.64 116.42 119.35 1dii h ASP 455 Ca 0.11 -0.20 -0.16 0.00 0.42 0.00 0.00 57.03 57.20 1dii h ASP 455 Cb 0.79 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 1dii h ASP 455 CO 0.07 0.92 -0.44 0.00 -2.88 0.00 0.00 179.24 176.91 1dii h ALA 456 N 1.10 0.58 -0.64 -0.78 0.00 -1.37 -2.40 119.26 115.75 1dii h ALA 456 Ca 0.22 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1dii h ALA 456 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dii h ALA 456 CO -0.01 0.68 0.19 0.00 0.00 0.00 0.00 179.25 180.11 1dii h PHE 458 N 0.93 0.68 -0.66 0.00 3.57 -0.96 -1.09 116.94 119.42 1dii h PHE 458 Ca 0.20 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1dii h PHE 458 Cb 0.31 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1dii h PHE 458 CO 0.02 0.62 0.41 -0.91 -2.23 0.00 0.00 178.31 176.21 1dii h ASN 459 N 0.55 0.79 0.26 0.41 2.35 -1.27 -2.14 115.58 116.53 1dii h ASN 459 Ca 0.14 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1dii h ASN 459 Cb 0.25 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1dii h ASN 459 CO -0.01 0.61 -0.41 -0.08 -1.65 0.00 0.00 177.43 175.89 1dii h GLU 460 N 0.89 0.20 -0.30 0.81 4.81 -1.17 -0.88 114.58 118.95 1dii h GLU 460 Ca 0.24 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1dii h GLU 460 Cb -0.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1dii h GLU 460 CO -0.05 0.59 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.46 1dii h LEU 461 N 0.17 0.63 -0.19 1.64 3.38 -0.79 0.13 115.31 120.27 1dii h LEU 461 Ca 0.01 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1dii h LEU 461 Cb 0.81 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1dii h LEU 461 CO 0.06 0.89 -0.23 -0.07 0.09 0.00 0.00 178.44 179.18 1dii h LEU 462 N 0.53 0.53 0.04 1.67 3.38 -1.09 -2.33 115.31 118.04 1dii h LEU 462 Ca 0.07 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1dii h LEU 462 Cb 0.77 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1dii h LEU 462 CO 0.06 0.92 -0.02 0.44 0.09 0.00 0.00 178.44 179.94 1dii h ASP 463 N 0.16 -0.04 -0.46 -0.43 3.32 -0.96 -0.73 116.42 117.28 1dii h ASP 463 Ca 0.03 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1dii h ASP 463 Cb 0.78 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1dii h ASP 463 CO 0.05 0.13 0.25 -0.33 -1.72 0.00 0.00 179.24 177.63 1dii h GLU 464 N -0.21 0.49 -0.17 3.56 4.39 -0.80 -1.87 114.58 119.97 1dii h GLU 464 Ca -0.00 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.48 1dii h GLU 464 Cb 0.19 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1dii h GLU 464 CO 0.01 0.33 -0.64 0.74 -1.16 0.00 0.00 179.01 178.28 1dii h PHE 465 N 0.51 0.81 -0.58 4.33 -1.00 -1.42 -3.09 116.94 116.51 1dii h PHE 465 Ca 0.19 -0.32 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 1dii h PHE 465 Cb 0.05 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 1dii h PHE 465 CO -0.08 1.10 0.23 1.49 -1.61 0.00 0.00 178.31 179.43 1dii h GLU 466 N 0.46 0.84 -0.57 1.51 4.81 -0.88 0.15 114.58 120.90 1dii h GLU 466 Ca -0.01 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1dii h GLU 466 Cb 1.23 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1dii h GLU 466 CO 0.12 0.69 0.30 0.87 -0.73 0.00 0.00 179.01 180.27 1dii h LYS 467 N 0.83 0.79 -0.62 1.92 1.57 -1.26 -1.57 116.57 118.23 1dii h LYS 467 Ca 0.20 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1dii h LYS 467 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1dii h LYS 467 CO -0.02 0.59 0.00 0.39 -0.57 0.00 0.00 179.45 179.84 1dii n GLU 468 N -4.39 2.83 -0.80 3.15 -0.58 -0.89 -4.91 120.64 115.06 1dii n GLU 468 Ca 0.05 -1.83 0.00 0.00 -0.42 0.00 0.00 57.16 54.96 1dii n GLU 468 Cb 0.10 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 1dii n GLU 468 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dii n GLY 469 N 0.76 0.59 3.74 0.62 0.00 -0.59 -5.07 105.19 105.25 1dii n GLY 469 Ca 0.16 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1dii n GLY 469 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dii s TYR 470 N -2.00 3.34 0.12 1.61 1.51 0.48 -4.97 117.35 117.44 1dii s TYR 470 Ca 0.00 0.29 0.04 0.00 -1.01 0.00 0.00 57.07 56.39 1dii s TYR 470 Cb 0.00 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1dii s TYR 470 CO 0.00 0.50 -0.11 0.00 -1.11 0.00 0.00 175.55 174.83 1dii s ALA 471 N -0.66 1.27 0.40 3.71 0.00 -1.26 -2.63 121.76 122.59 1dii s ALA 471 Ca 0.12 -1.30 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 1dii s ALA 471 Cb -0.12 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1dii s ALA 471 CO 0.02 -0.04 0.71 0.14 0.00 0.00 0.00 175.76 176.59 1dii s VAL 472 N -2.71 4.90 -0.13 0.00 -7.23 -1.26 -3.63 120.40 110.33 1dii s VAL 472 Ca 0.10 0.29 0.19 0.00 -1.81 0.00 0.00 61.98 60.74 1dii s VAL 472 Cb -0.01 -3.78 -0.18 0.00 0.56 0.00 0.00 36.38 32.97 1dii s VAL 472 CO 0.00 -0.57 0.66 0.00 -0.31 0.00 0.00 175.10 174.88 1dii n TYR 473 N -1.53 0.65 -3.73 2.82 0.18 -1.23 -4.96 117.16 109.36 1dii n TYR 473 Ca 0.00 0.21 -0.14 0.00 1.88 0.00 0.00 57.90 59.86 1dii n TYR 473 Cb 0.54 -0.96 -0.09 0.00 -0.38 0.00 0.00 39.34 38.46 1dii n TYR 473 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 1dii s ARG 474 N -3.00 0.59 0.12 -3.48 3.52 -1.26 -5.09 118.95 110.35 1dii s ARG 474 Ca -0.05 0.25 -0.17 0.00 -0.13 0.00 0.00 55.73 55.63 1dii s ARG 474 Cb 0.09 0.28 0.04 0.00 -1.56 0.00 0.00 34.95 33.80 1dii s ARG 474 CO 0.83 -0.13 0.41 0.54 -0.81 0.00 0.00 175.30 176.14 1dii s VAL 475 N -0.49 0.07 0.86 7.11 0.11 -1.26 -4.67 120.40 122.12 1dii s VAL 475 Ca -0.06 -0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 58.33 1dii s VAL 475 Cb -0.04 -1.14 0.09 0.00 -1.53 0.00 0.00 36.38 33.76 1dii s VAL 475 CO 0.03 -0.30 1.02 -0.46 -3.33 0.00 0.00 175.10 172.06 1dii n ASN 476 N -0.17 0.21 -0.11 3.54 0.23 -1.26 -4.77 115.26 112.93 1dii n ASN 476 Ca -0.16 0.50 0.17 0.00 -0.53 0.00 0.00 54.58 54.56 1dii n ASN 476 Cb 0.63 -1.43 0.57 0.00 -2.08 0.00 0.00 39.78 37.47 1dii n ASN 476 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1dii h THR 477 N -1.26 0.78 -0.13 5.53 1.35 -1.84 -2.28 112.91 115.05 1dii h THR 477 Ca -0.45 -0.10 -0.12 0.00 -0.55 0.00 0.00 66.41 65.19 1dii h THR 477 Cb 1.29 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1dii h THR 477 CO 0.42 0.05 -0.46 -0.09 -0.25 0.00 0.00 175.52 175.20 1dii h ARG 478 N 0.28 0.32 -0.50 4.72 2.43 -1.90 -3.15 114.38 116.58 1dii h ARG 478 Ca 0.32 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1dii h ARG 478 Cb 0.88 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1dii h ARG 478 CO -0.08 0.71 0.00 1.19 -1.51 0.00 0.00 179.97 180.29 1dii n PHE 479 N -3.99 1.14 0.04 2.20 3.72 -0.89 -4.61 117.46 115.08 1dii n PHE 479 Ca -0.02 -0.65 -0.02 0.00 -0.05 0.00 0.00 57.45 56.72 1dii n PHE 479 Cb 0.52 -0.21 0.24 0.00 -0.94 0.00 0.00 39.48 39.09 1dii n PHE 479 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1dii h GLN 480 N 3.12 0.42 0.03 -1.08 4.20 -1.45 -2.21 115.11 118.14 1dii h GLN 480 Ca 0.00 -0.14 -0.24 0.00 0.06 0.00 0.00 58.65 58.33 1dii h GLN 480 Cb 1.30 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1dii h GLN 480 CO 0.18 0.62 -1.01 0.22 -0.67 0.00 0.00 178.83 178.18 1dii h ASP 481 N 0.38 0.51 -0.28 1.46 3.58 -1.82 -3.02 116.42 117.23 1dii h ASP 481 Ca 0.06 -0.44 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 1dii h ASP 481 Cb 0.61 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1dii h ASP 481 CO 0.04 1.25 0.11 -0.09 -2.88 0.00 0.00 179.24 177.68 1dii h ARG 482 N 0.20 0.42 -0.01 0.28 9.65 -1.83 -2.86 114.38 120.22 1dii h ARG 482 Ca -0.09 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.63 1dii h ARG 482 Cb 1.66 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 30.16 1dii h ARG 482 CO 0.17 0.44 -0.37 0.28 2.80 0.00 0.00 179.97 183.30 1dii h VAL 483 N 0.31 1.27 -0.03 0.20 2.07 -1.47 -2.30 116.25 116.29 1dii h VAL 483 Ca 0.09 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1dii h VAL 483 Cb 0.18 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1dii h VAL 483 CO -0.01 0.36 0.02 0.00 0.02 0.00 0.00 177.57 177.97 1dii h ALA 484 N 1.62 2.03 0.00 1.67 0.00 -1.36 -0.74 119.26 122.47 1dii h ALA 484 Ca -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1dii h ALA 484 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1dii h ALA 484 CO 0.05 -0.04 -0.27 1.96 0.00 0.00 0.00 179.25 180.96 1dii h GLN 485 N 0.00 0.00 0.00 0.00 4.20 -1.37 -2.99 115.11 114.95 1dii h GLN 485 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1dii h GLN 485 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1dii h GLN 485 CO -0.00 0.27 -0.17 0.77 -0.67 0.00 0.00 178.83 179.02 1dii h SER 486 N 0.00 0.00 0.09 1.46 0.02 -1.20 -2.96 113.55 110.96 1dii h SER 486 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dii h SER 486 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1dii h SER 486 CO 0.03 0.17 -0.15 -1.22 -1.14 0.00 0.00 176.83 174.52 1dii n TYR 487 N -3.49 0.00 0.00 3.45 4.01 -1.13 -5.04 117.16 114.95 1dii n TYR 487 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1dii n TYR 487 Cb 0.33 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1dii n TYR 487 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dii n GLY 488 N 1.28 0.94 0.21 2.72 0.00 -1.12 -4.68 105.19 104.54 1dii n GLY 488 Ca 0.15 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 1dii n GLY 488 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dii h PRO 489 N 0.00 0.57 -0.70 1.61 0.13 -1.91 -3.25 132.00 128.45 1dii h PRO 489 Ca 0.00 -0.38 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1dii h PRO 489 Cb 0.00 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.15 1dii h PRO 489 CO 0.00 0.99 0.38 0.28 -0.23 0.00 0.00 178.00 179.42 1dii h VAL 490 N 0.43 1.22 -0.19 1.56 2.07 -1.99 0.16 116.25 119.51 1dii h VAL 490 Ca 0.00 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1dii h VAL 490 Cb 1.14 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1dii h VAL 490 CO 0.11 0.24 0.12 0.50 0.02 0.00 0.00 177.57 178.56 1dii h LYS 491 N 0.97 0.25 -0.55 1.57 3.64 -1.84 0.81 116.57 121.43 1dii h LYS 491 Ca 0.25 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1dii h LYS 491 Cb 0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1dii h LYS 491 CO -0.04 0.20 0.08 0.00 -2.27 0.00 0.00 179.45 177.42 1dii h ARG 492 N 0.23 0.87 -0.38 1.90 3.08 -1.50 0.25 114.38 118.83 1dii h ARG 492 Ca 0.07 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1dii h ARG 492 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1dii h ARG 492 CO -0.01 0.82 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.48 1dii h LYS 493 N 0.83 0.67 -0.59 0.04 3.64 -0.20 -1.48 116.57 119.47 1dii h LYS 493 Ca 0.17 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1dii h LYS 493 Cb 0.38 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1dii h LYS 493 CO 0.01 0.77 0.05 1.25 -2.27 0.00 0.00 179.45 179.27 1dii h LEU 494 N 0.49 0.95 -1.04 5.20 5.85 -0.47 -1.96 115.31 124.33 1dii h LEU 494 Ca 0.11 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1dii h LEU 494 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1dii h LEU 494 CO 0.02 0.98 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.49 1dii h GLU 495 N 0.92 0.34 0.00 1.25 5.08 -0.61 -2.24 114.58 119.32 1dii h GLU 495 Ca 0.18 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1dii h GLU 495 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1dii h GLU 495 CO 0.02 0.59 -0.39 0.45 -1.00 0.00 0.00 179.01 178.68 1dii h HIS 496 N 0.30 0.00 -0.14 4.33 3.86 -1.08 -2.58 115.15 119.84 1dii h HIS 496 Ca 0.04 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1dii h HIS 496 Cb 0.65 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 1dii h HIS 496 CO 0.02 0.30 -0.17 0.00 0.86 0.00 0.00 177.93 178.93 1dii h ALA 497 N 1.70 0.21 -0.53 2.45 0.00 -0.95 -1.46 119.26 120.68 1dii h ALA 497 Ca -0.01 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1dii h ALA 497 Cb 1.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1dii h ALA 497 CO 0.04 0.12 -0.03 0.82 0.00 0.00 0.00 179.25 180.20 1dii h ILE 498 N -0.03 1.26 -0.79 0.00 2.04 -1.46 -2.80 117.51 115.73 1dii h ILE 498 Ca 0.02 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1dii h ILE 498 Cb 0.73 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1dii h ILE 498 CO 0.04 0.40 0.36 0.50 0.00 0.00 0.00 178.15 179.45 1dii h LYS 499 N 0.84 1.14 -0.11 2.37 1.63 -1.30 -1.76 116.57 119.39 1dii h LYS 499 Ca 0.15 -0.17 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 1dii h LYS 499 Cb 0.54 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1dii h LYS 499 CO 0.03 0.89 -0.34 -0.09 -3.45 0.00 0.00 179.45 176.50 1dii h ARG 500 N 1.13 0.21 -0.05 1.90 2.43 -1.09 -0.14 114.38 118.77 1dii h ARG 500 Ca 0.27 -0.08 -0.22 0.00 -0.81 0.00 0.00 59.98 59.14 1dii h ARG 500 Cb 0.14 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1dii h ARG 500 CO -0.03 0.52 -0.87 0.00 -1.51 0.00 0.00 179.97 178.09 1dii h ALA 501 N 1.48 0.38 0.00 2.80 0.00 -1.13 -3.16 119.26 119.62 1dii h ALA 501 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1dii h ALA 501 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dii h ALA 501 CO 0.05 0.75 -1.54 1.33 0.00 0.00 0.00 179.25 179.85 1dii n VAL 502 N -3.83 0.00 -3.20 0.00 0.24 -0.73 -4.74 118.33 106.07 1dii n VAL 502 Ca -0.07 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.34 61.69 1dii n VAL 502 Cb 0.79 0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 1dii n VAL 502 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dii n ASP 503 N -1.92 -0.60 0.14 -1.34 4.64 -0.07 -4.00 116.55 113.39 1dii n ASP 503 Ca -0.01 -2.63 0.03 0.00 -1.38 0.00 0.00 54.79 50.80 1dii n ASP 503 Cb 0.41 -0.23 0.42 0.00 -1.04 0.00 0.00 41.12 40.67 1dii n ASP 503 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1dii h PRO 504 N 4.72 0.20 -0.05 -0.67 0.11 -1.69 -2.96 132.00 131.66 1dii h PRO 504 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1dii h PRO 504 Cb 0.92 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1dii h PRO 504 CO 0.38 0.33 0.00 0.09 -0.21 0.00 0.00 178.00 178.60 1dii n ASN 505 N -4.29 1.23 -3.81 -2.05 3.02 -1.26 -4.95 115.26 103.15 1dii n ASN 505 Ca -0.01 -1.47 -0.29 0.00 -0.03 0.00 0.00 54.58 52.78 1dii n ASN 505 Cb 0.25 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.43 1dii n ASN 505 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dii n ASN 506 N -0.02 -5.14 0.02 6.41 5.15 -1.12 -4.91 115.26 115.65 1dii n ASN 506 Ca 0.19 -0.70 -0.03 0.00 -0.60 0.00 0.00 54.58 53.43 1dii n ASN 506 Cb 0.30 -4.09 -0.10 0.00 -0.53 0.00 0.00 39.78 35.35 1dii n ASN 506 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 1dii h ILE 507 N -2.13 0.65 -2.38 -1.44 3.07 -1.86 -3.41 117.51 110.01 1dii h ILE 507 Ca -0.57 -2.28 -0.56 0.00 1.55 0.00 0.00 64.86 63.01 1dii h ILE 507 Cb 1.37 2.19 -0.09 0.00 -0.27 0.00 0.00 36.82 40.02 1dii h ILE 507 CO 0.64 0.37 0.99 -0.76 -1.05 0.00 0.00 178.15 178.34 1dii s LEU 508 N -5.93 3.37 -0.73 0.16 1.02 -1.26 0.01 118.68 115.32 1dii s LEU 508 Ca -0.03 -0.57 -0.21 0.00 0.02 0.00 0.00 54.13 53.34 1dii s LEU 508 Cb 0.08 -2.54 0.03 0.00 0.02 0.00 0.00 46.19 43.79 1dii s LEU 508 CO 0.81 -1.77 0.41 0.00 0.02 0.00 0.00 176.35 175.83 1dii n ALA 509 N 9.09 -1.99 -1.77 4.21 0.00 0.80 -4.83 120.51 126.01 1dii n ALA 509 Ca 0.03 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1dii n ALA 509 Cb 0.48 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1dii n ALA 509 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dii s PRO 510 N -6.43 4.14 0.00 0.00 0.04 -1.26 -2.25 135.00 129.24 1dii s PRO 510 Ca 0.29 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1dii s PRO 510 Cb -0.16 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1dii s PRO 510 CO 0.59 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.35 1dii n GLY 511 N 3.44 2.48 3.67 0.56 0.00 0.35 -4.70 105.19 110.99 1dii n GLY 511 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1dii n GLY 511 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dii n ARG 512 N -0.66 2.83 -1.99 1.61 3.00 -0.95 -1.62 116.66 118.89 1dii n ARG 512 Ca 0.00 1.03 -0.17 0.00 -0.00 0.00 0.00 57.85 58.71 1dii n ARG 512 Cb 0.00 -2.97 -0.04 0.00 0.00 0.00 0.00 32.46 29.46 1dii n ARG 512 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1dii n SER 513 N 6.75 -4.87 -0.01 6.15 7.64 -1.26 -1.58 113.62 126.44 1dii n SER 513 Ca 0.19 0.24 -0.00 0.00 1.01 0.00 0.00 58.87 60.31 1dii n SER 513 Cb 0.39 -4.21 -0.00 0.00 -1.01 0.00 0.00 64.21 59.38 1dii n SER 513 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dii n GLY 514 N -0.64 0.47 3.47 0.23 0.00 -0.64 -4.74 105.19 103.34 1dii n GLY 514 Ca -0.19 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1dii n GLY 514 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dii s ILE 515 N -1.99 5.26 -0.18 -0.61 1.01 -0.62 -4.90 121.20 119.18 1dii s ILE 515 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 1dii s ILE 515 Cb 0.00 -3.91 0.06 0.00 0.01 0.00 0.00 42.46 38.62 1dii s ILE 515 CO 0.00 -0.28 0.44 -0.62 0.00 0.00 0.00 174.94 174.47 1dii s ASP 516 N 1.69 -0.54 0.00 3.58 3.68 -1.26 -0.50 116.67 123.32 1dii s ASP 516 Ca 0.05 0.94 0.19 0.00 2.13 0.00 0.00 52.55 55.87 1dii s ASP 516 Cb -0.19 0.84 0.92 0.00 -1.45 0.00 0.00 42.92 43.04 1dii s ASP 516 CO 0.10 -0.19 1.60 0.18 0.13 0.00 0.00 175.17 176.99 1dii n LEU 517 N 4.03 0.00 -0.29 -1.34 4.77 -1.26 -2.14 117.00 120.77 1dii n LEU 517 Ca -0.21 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1dii n LEU 517 Cb 0.56 -0.35 0.61 0.00 -2.33 0.00 0.00 43.42 41.90 1dii n LEU 517 CO 0.08 -0.13 0.91 0.59 -1.33 0.00 0.00 177.39 177.51 1dii n ASN 518 N -1.35 0.88 -4.91 -1.43 5.03 -1.26 -4.81 115.26 107.41 1dii n ASN 518 Ca 0.08 -1.40 -0.28 0.00 0.87 0.00 0.00 54.58 53.85 1dii n ASN 518 Cb 0.17 -0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 38.89 1dii n ASN 518 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1dii s ASN 519 N -1.83 6.36 -1.13 6.41 0.01 -0.91 -5.02 114.94 118.82 1dii s ASN 519 Ca 0.38 0.83 -0.07 0.00 -0.71 0.00 0.00 52.86 53.29 1dii s ASN 519 Cb 0.19 -2.20 0.27 0.00 0.41 0.00 0.00 41.25 39.92 1dii s ASN 519 CO 0.31 -0.41 1.48 -0.67 -1.51 0.00 0.00 177.10 176.30 1dii n ASP 520 N -1.71 5.92 0.00 -1.22 -0.08 -1.26 -5.05 116.55 113.15 1dii n ASP 520 Ca -0.01 -3.25 0.00 0.00 -1.51 0.00 0.00 54.79 50.02 1dii n ASP 520 Cb 0.55 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.66 1dii n ASP 520 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81