#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 1.76 0.05 0.00 -2.93 0.00 0.00 61.98 60.86 1dii s VAL 8 Cb 0.00 -4.19 -0.03 0.00 -1.53 0.00 0.00 36.38 30.63 1dii s VAL 8 CO 0.00 0.00 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.88 1dii s LEU 9 N 2.22 2.33 0.52 2.54 1.02 -1.26 -4.62 118.68 121.43 1dii s LEU 9 Ca 0.41 -0.69 -0.21 0.00 0.02 0.00 0.00 54.13 53.65 1dii s LEU 9 Cb -0.17 -0.48 -0.06 0.00 0.02 0.00 0.00 46.19 45.51 1dii s LEU 9 CO 0.13 -0.13 1.23 -2.84 0.02 0.00 0.00 176.35 174.76 1dii s PRO 10 N -2.13 3.39 -0.28 1.29 0.02 -1.19 -4.37 135.00 131.74 1dii s PRO 10 Ca 0.02 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 62.66 1dii s PRO 10 Cb -0.08 -2.23 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1dii s PRO 10 CO 0.02 -0.89 2.11 0.21 -0.33 0.00 0.00 177.00 178.12 1dii s LYS 11 N -2.93 3.10 0.00 5.54 2.20 -1.26 -1.81 119.74 124.58 1dii s LYS 11 Ca 0.69 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 1dii s LYS 11 Cb -0.32 -4.34 0.00 0.00 -1.51 0.00 0.00 37.83 31.66 1dii s LYS 11 CO 0.37 -2.14 0.00 0.41 -0.36 0.00 0.00 175.35 173.63 1dii n GLY 12 N 5.69 0.20 3.66 5.54 0.00 -1.26 -5.01 105.19 114.01 1dii n GLY 12 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 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 4.82 0.53 1.61 1.01 -0.75 -5.11 120.40 120.51 1dii s VAL 13 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1dii s VAL 13 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 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 4.81 0.33 3.92 -4.23 -1.26 -4.56 115.64 114.82 1dii s THR 14 Ca 0.05 0.51 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 1dii s THR 14 Cb -0.12 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.16 1dii s THR 14 CO 0.00 -0.93 1.91 -0.61 -0.54 0.00 0.00 174.62 174.45 1dii h GLN 15 N 0.14 0.84 -0.21 3.99 5.75 -1.98 -0.97 115.11 122.66 1dii h GLN 15 Ca -0.46 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 57.82 1dii h GLN 15 Cb 1.20 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1dii h GLN 15 CO 0.62 0.56 -0.53 0.78 -2.65 0.00 0.00 178.83 177.61 1dii h GLY 16 N 0.86 0.81 1.63 2.39 0.00 -1.99 -1.55 103.07 105.23 1dii h GLY 16 Ca 0.40 -1.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 1dii h GLY 16 CO -0.16 0.89 -0.31 -2.09 0.00 0.00 0.00 176.54 174.87 1dii h GLU 17 N 0.46 0.42 -0.16 4.80 4.57 -1.87 -2.06 114.58 120.74 1dii h GLU 17 Ca -0.00 -0.18 -0.16 0.00 -1.18 0.00 0.00 59.36 57.84 1dii h GLU 17 Cb 1.14 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1dii h GLU 17 CO 0.11 0.69 -0.58 0.35 -1.18 0.00 0.00 179.01 178.41 1dii h PHE 18 N 0.37 0.66 -0.07 0.92 3.57 -1.14 -2.85 116.94 118.39 1dii h PHE 18 Ca 0.05 -0.24 -0.11 0.00 3.53 0.00 0.00 57.97 61.20 1dii h PHE 18 Cb 0.74 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1dii h PHE 18 CO 0.02 0.97 -0.45 -0.91 -2.23 0.00 0.00 178.31 175.71 1dii h ASN 19 N 0.39 0.17 -0.31 0.41 -0.26 -0.90 -1.02 115.58 114.06 1dii h ASN 19 Ca 0.00 -0.08 -0.14 0.00 -0.56 0.00 0.00 56.30 55.52 1dii h ASN 19 Cb 1.12 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 38.33 1dii h ASN 19 CO 0.11 0.61 -0.37 0.11 -1.06 0.00 0.00 177.43 176.83 1dii h LYS 20 N 0.13 0.80 -0.19 0.81 1.57 -1.31 -2.11 116.57 116.27 1dii h LYS 20 Ca 0.01 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1dii h LYS 20 Cb 0.86 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1dii h LYS 20 CO 0.07 1.07 0.08 0.00 -0.57 0.00 0.00 179.45 180.10 1dii h ALA 21 N 0.71 0.25 0.00 3.86 0.00 -1.31 -1.75 119.26 121.02 1dii h ALA 21 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1dii h ALA 21 Cb 0.95 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1dii h ALA 21 CO 0.09 -0.17 -0.18 0.28 0.00 0.00 0.00 179.25 179.27 1dii h VAL 22 N 0.16 0.98 -0.24 0.00 2.07 -1.19 -0.34 116.25 117.69 1dii h VAL 22 Ca 0.06 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1dii h VAL 22 Cb 0.16 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1dii h VAL 22 CO -0.01 0.18 -0.28 -0.61 0.02 0.00 0.00 177.57 176.87 1dii h GLN 23 N 0.00 0.62 -0.14 1.57 5.75 -0.92 -2.36 115.11 119.64 1dii h GLN 23 Ca -0.00 -0.34 -0.12 0.00 -0.15 0.00 0.00 58.65 58.03 1dii h GLN 23 Cb 0.35 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1dii h GLN 23 CO 0.02 0.95 -0.45 0.87 -2.65 0.00 0.00 178.83 177.57 1dii h LYS 24 N 0.33 0.34 -0.74 1.69 1.57 -0.73 -2.47 116.57 116.54 1dii h LYS 24 Ca 0.03 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1dii h LYS 24 Cb 0.85 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1dii h LYS 24 CO 0.07 0.72 0.23 0.74 -0.57 0.00 0.00 179.45 180.64 1dii h PHE 25 N 0.27 1.20 -0.33 -1.35 0.04 -0.99 -2.35 116.94 113.44 1dii h PHE 25 Ca 0.02 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 1dii h PHE 25 Cb 0.90 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1dii h PHE 25 CO 0.02 0.95 -0.03 0.00 -0.60 0.00 0.00 178.31 178.65 1dii h ARG 26 N 1.11 0.61 -0.48 1.51 3.08 -1.22 -1.01 114.38 117.98 1dii h ARG 26 Ca 0.24 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1dii h ARG 26 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1dii h ARG 26 CO -0.01 0.76 0.16 0.00 -1.07 0.00 0.00 179.97 179.81 1dii h ALA 27 N 0.83 1.38 0.04 0.04 0.00 -1.30 0.34 119.26 120.59 1dii h ALA 27 Ca 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1dii h ALA 27 Cb 0.50 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dii h ALA 27 CO 0.02 0.46 -0.24 1.25 0.00 0.00 0.00 179.25 180.74 1dii h LEU 28 N 0.68 0.15 0.00 0.00 5.85 -1.37 -3.40 115.31 117.22 1dii h LEU 28 Ca 0.16 -0.95 -0.29 0.00 0.84 0.00 0.00 57.88 57.63 1dii h LEU 28 Cb 0.19 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1dii h LEU 28 CO -0.01 1.09 -2.10 0.18 -0.34 0.00 0.00 178.44 177.26 1dii n LEU 29 N -4.47 0.28 0.00 2.25 4.77 -0.39 -5.08 117.00 114.35 1dii n LEU 29 Ca -0.11 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1dii n LEU 29 Cb 0.57 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1dii n LEU 29 CO 0.38 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1dii n GLY 30 N 1.62 1.09 0.13 -0.72 0.00 0.12 -4.66 105.19 102.76 1dii n GLY 30 Ca -0.24 -2.24 -0.21 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.29 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 1.64 0.00 -0.90 -1.72 0.00 0.00 179.24 178.26 1dii n ASP 32 N -3.55 0.00 -0.32 6.45 5.68 -1.26 -2.80 116.55 120.75 1dii n ASP 32 Ca -0.20 -1.04 0.06 0.00 -0.50 0.00 0.00 54.79 53.12 1dii n ASP 32 Cb 1.07 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.05 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 -0.91 1.49 -4.17 -1.12 3.02 -1.25 -4.89 115.26 107.43 1dii n ASN 33 Ca 0.17 -1.25 -0.34 0.00 -0.03 0.00 0.00 54.58 53.14 1dii n ASN 33 Cb 0.08 0.43 -0.15 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.59 2.48 -0.26 2.41 1.01 -1.12 -1.25 120.40 122.08 1dii s VAL 34 Ca 0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1dii s VAL 34 Cb 0.11 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1dii s VAL 34 CO 0.32 0.40 0.02 -0.76 0.00 0.00 0.00 175.10 175.07 1dii s LEU 35 N 1.31 3.39 0.00 3.92 1.02 0.22 -4.96 118.68 123.59 1dii s LEU 35 Ca 0.03 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.62 1dii s LEU 35 Cb -0.15 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.25 1dii s LEU 35 CO -0.09 -0.11 0.06 1.33 0.02 0.00 0.00 176.35 177.56 1dii n VAL 36 N 4.82 0.00 -3.24 -1.59 0.24 -1.26 -1.26 118.33 116.04 1dii n VAL 36 Ca -0.16 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.34 61.40 1dii n VAL 36 Cb 0.49 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 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 -0.61 4.20 0.34 7.34 2.02 -1.26 -4.93 118.70 125.79 1dii s GLU 37 Ca 0.00 0.74 0.10 0.00 0.02 0.00 0.00 54.97 55.83 1dii s GLU 37 Cb 0.00 -3.14 0.85 0.00 0.10 0.00 0.00 34.13 31.93 1dii s GLU 37 CO 0.00 0.58 1.79 0.77 0.02 0.00 0.00 175.26 178.42 1dii h SER 38 N 4.21 0.68 0.76 -0.19 0.02 -1.97 -2.15 113.55 114.91 1dii h SER 38 Ca -0.49 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1dii h SER 38 Cb 1.21 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1dii h SER 38 CO 0.64 0.24 -0.19 -2.24 -1.14 0.00 0.00 176.83 174.13 1dii h ASP 39 N 0.66 0.00 0.00 3.07 2.03 -2.01 -1.19 116.42 118.98 1dii h ASP 39 Ca 0.56 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.86 1dii h ASP 39 Cb 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1dii h ASP 39 CO -0.33 0.19 -1.08 0.00 -1.03 0.00 0.00 179.24 176.99 1dii n GLN 40 N -3.45 0.33 0.03 4.15 10.64 -0.86 -4.22 117.38 124.01 1dii n GLN 40 Ca -0.00 -0.02 0.11 0.00 -1.83 0.00 0.00 57.00 55.25 1dii n GLN 40 Cb 0.37 -1.46 -0.10 0.00 -0.86 0.00 0.00 30.24 28.19 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 -1.57 0.34 -0.16 2.61 4.32 -0.93 -4.46 117.00 117.14 1dii n LEU 41 Ca 0.03 0.13 0.03 0.00 -0.02 0.00 0.00 56.01 56.18 1dii n LEU 41 Cb 0.35 -0.02 0.32 0.00 -1.62 0.00 0.00 43.42 42.44 1dii n LEU 41 CO 0.42 -0.07 1.22 1.62 -1.22 0.00 0.00 177.39 179.35 1dii h VAL 42 N 0.00 1.12 0.00 4.08 3.04 -1.39 -2.79 116.25 120.31 1dii h VAL 42 Ca -0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1dii h VAL 42 Cb 1.01 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 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 -4.45 0.14 0.11 4.17 -0.04 -1.26 -2.10 135.00 131.56 1dii n PRO 43 Ca 0.08 0.40 0.03 0.00 -0.04 0.00 0.00 63.50 63.96 1dii n PRO 43 Cb 0.10 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 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 -1.80 -3.34 116.97 112.42 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 0.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 1dii h TYR 44 CO 0.00 0.47 -0.02 -0.97 -1.05 0.00 0.00 178.16 176.59 1dii h ASN 45 N 0.00 0.00 -1.86 3.88 -0.00 -1.49 -2.83 115.58 113.29 1dii h ASN 45 Ca -0.05 0.00 -0.60 0.00 -0.00 0.00 0.00 56.30 55.64 1dii h ASN 45 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.73 1dii h ASN 45 CO 0.05 0.02 1.41 1.17 -0.00 0.00 0.00 177.43 180.08 1dii n LYS 46 N -3.11 1.92 -4.23 6.67 3.00 -1.24 -4.91 118.16 116.27 1dii n LYS 46 Ca 0.02 0.57 -0.19 0.00 -0.00 0.00 0.00 58.31 58.72 1dii n LYS 46 Cb 0.43 -3.01 -0.11 0.00 0.00 0.00 0.00 35.03 32.33 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 7.30 1.31 -0.82 3.15 -4.36 -1.26 -4.60 121.20 121.92 1dii s ILE 47 Ca 1.00 -1.59 0.15 0.00 -0.26 0.00 0.00 60.65 59.96 1dii s ILE 47 Cb -0.48 -1.41 0.51 0.00 1.25 0.00 0.00 42.46 42.33 1dii s ILE 47 CO 0.40 -0.33 1.43 0.23 0.24 0.00 0.00 174.94 176.92 1dii n MET 48 N 0.79 3.17 -3.20 0.37 2.81 -1.26 -4.95 117.12 114.85 1dii n MET 48 Ca -0.17 -2.56 -0.34 0.00 -1.81 0.00 0.00 57.70 52.81 1dii n MET 48 Cb 0.56 -1.64 -0.06 0.00 -0.71 0.00 0.00 33.22 31.37 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 -1.78 4.08 -1.22 0.03 -1.94 -1.26 -1.73 119.30 115.49 1dii s MET 49 Ca 0.38 0.67 -0.09 0.00 -1.71 0.00 0.00 55.69 54.94 1dii s MET 49 Cb 0.25 -2.74 -0.07 0.00 2.01 0.00 0.00 34.83 34.28 1dii s MET 49 CO 0.17 0.34 2.43 -0.35 -0.01 0.00 0.00 175.02 177.60 1dii n PRO 50 N 0.35 2.72 -3.56 2.03 -0.04 -1.26 -4.77 135.00 130.46 1dii n PRO 50 Ca -0.01 -1.86 -0.14 0.00 -0.04 0.00 0.00 63.50 61.45 1dii n PRO 50 Cb 0.52 -2.68 -0.05 0.00 -0.04 0.00 0.00 33.50 31.24 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 3.04 0.02 0.49 0.52 0.11 -1.26 -4.79 120.40 118.53 1dii s VAL 51 Ca 0.53 -0.20 -0.21 0.00 -2.93 0.00 0.00 61.98 59.17 1dii s VAL 51 Cb 0.14 -0.97 -0.07 0.00 -1.53 0.00 0.00 36.38 33.95 1dii s VAL 51 CO -0.04 -0.11 1.13 -1.83 -3.33 0.00 0.00 175.10 170.93 1dii s GLU 52 N -2.28 3.64 0.43 1.54 1.03 -1.26 -4.94 118.70 116.86 1dii s GLU 52 Ca -0.06 1.66 0.21 0.00 0.03 0.00 0.00 54.97 56.80 1dii s GLU 52 Cb -0.01 -2.23 1.17 0.00 -0.80 0.00 0.00 34.13 32.26 1dii s GLU 52 CO -0.00 -0.63 1.83 -0.91 -1.33 0.00 0.00 175.26 174.22 1dii h ASN 53 N 1.71 0.35 -0.31 0.83 4.21 -1.95 -2.70 115.58 117.72 1dii h ASN 53 Ca -0.50 0.05 0.09 0.00 1.21 0.00 0.00 56.30 57.15 1dii h ASN 53 Cb 1.25 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 1dii h ASN 53 CO 0.59 0.11 0.26 0.00 -1.29 0.00 0.00 177.43 177.09 1dii h ALA 54 N 1.59 2.16 0.00 -0.83 0.00 -1.96 -1.63 119.26 118.59 1dii h ALA 54 Ca 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 1dii h ALA 54 Cb 1.43 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1dii h ALA 54 CO -0.19 -0.42 -0.17 0.00 0.00 0.00 0.00 179.25 178.48 1dii h ALA 55 N 1.78 1.01 -0.28 0.00 0.00 -1.87 -3.23 119.26 116.67 1dii h ALA 55 Ca 0.15 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1dii h ALA 55 Cb 0.66 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.12 1dii h ALA 55 CO -0.00 0.21 -0.88 0.72 0.00 0.00 0.00 179.25 179.30 1dii n HIS 56 N -3.30 0.96 -3.11 0.00 8.25 -0.65 -2.97 115.22 114.40 1dii n HIS 56 Ca 0.00 -1.56 -0.39 0.00 -0.26 0.00 0.00 57.72 55.51 1dii n HIS 56 Cb 0.41 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.60 3.38 0.45 -1.41 0.00 -0.99 -3.93 121.76 116.66 1dii s ALA 57 Ca 0.37 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1dii s ALA 57 Cb 0.37 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 1dii s ALA 57 CO -0.06 -0.11 0.93 -1.25 0.00 0.00 0.00 175.76 175.26 1dii s PRO 58 N 0.84 4.04 0.01 0.00 0.04 -1.26 -0.70 135.00 137.98 1dii s PRO 58 Ca 0.34 0.94 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 1dii s PRO 58 Cb -0.17 -2.21 -0.31 0.00 0.04 0.00 0.00 34.50 31.86 1dii s PRO 58 CO 0.16 -0.12 0.91 0.66 0.04 0.00 0.00 177.00 178.65 1dii h SER 59 N 1.45 0.56 -3.79 6.66 4.64 -1.49 -3.45 113.55 118.14 1dii h SER 59 Ca -0.48 -0.70 -0.22 0.00 -0.47 0.00 0.00 61.79 59.92 1dii h SER 59 Cb 1.18 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1dii h SER 59 CO 0.62 1.57 -0.03 0.00 -0.87 0.00 0.00 176.83 178.12 1dii n ALA 60 N -2.70 -0.75 -3.57 5.18 0.00 -1.26 -4.82 120.51 112.60 1dii n ALA 60 Ca -0.17 -1.57 -0.07 0.00 0.00 0.00 0.00 53.44 51.63 1dii n ALA 60 Cb 1.06 1.26 -0.08 0.00 0.00 0.00 0.00 19.45 21.70 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 -2.62 -1.31 -0.00 0.00 0.00 -0.39 -1.86 121.76 115.58 1dii s ALA 61 Ca 0.26 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.75 1dii s ALA 61 Cb -0.02 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1dii s ALA 61 CO 0.19 -0.91 -0.05 0.14 0.00 0.00 0.00 175.76 175.13 1dii s VAL 62 N 2.65 3.79 -0.25 0.00 -7.23 0.01 -0.61 120.40 118.76 1dii s VAL 62 Ca 0.02 -0.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 1dii s VAL 62 Cb -0.13 -2.65 0.05 0.00 0.56 0.00 0.00 36.38 34.21 1dii s VAL 62 CO -0.15 0.41 -0.11 0.42 -0.31 0.00 0.00 175.10 175.37 1dii s THR 63 N -1.00 2.34 0.16 5.32 -4.23 -0.38 -1.09 115.64 116.76 1dii s THR 63 Ca 0.17 -1.40 -0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1dii s THR 63 Cb -0.11 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1dii s THR 63 CO 0.08 0.09 0.34 0.00 -0.54 0.00 0.00 174.62 174.59 1dii s ALA 64 N 1.18 3.88 0.00 3.99 0.00 -1.21 -4.88 121.76 124.72 1dii s ALA 64 Ca -0.05 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1dii s ALA 64 Cb -0.18 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1dii s ALA 64 CO -0.06 0.57 0.00 0.25 0.00 0.00 0.00 175.76 176.52 1dii n THR 65 N -0.33 0.00 -4.34 0.00 -2.24 -1.26 -3.95 114.28 102.16 1dii n THR 65 Ca -0.05 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1dii n THR 65 Cb 0.53 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.61 1.70 0.30 4.28 -4.23 -1.26 -4.66 115.64 110.16 1dii s THR 66 Ca 0.00 -2.20 0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1dii s THR 66 Cb 0.00 -2.04 0.15 0.00 1.34 0.00 0.00 72.50 71.95 1dii s THR 66 CO 0.00 -0.60 1.84 0.58 -0.54 0.00 0.00 174.62 175.90 1dii h VAL 67 N 2.57 1.21 -0.39 2.29 2.07 -1.98 -2.65 116.25 119.37 1dii h VAL 67 Ca -0.38 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 1dii h VAL 67 Cb 1.22 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1dii h VAL 67 CO 0.62 0.30 0.10 -0.33 0.02 0.00 0.00 177.57 178.28 1dii h GLU 68 N 0.65 0.57 -0.36 1.57 3.07 -1.99 -1.30 114.58 116.78 1dii h GLU 68 Ca 0.14 -0.09 -0.17 0.00 -0.50 0.00 0.00 59.36 58.74 1dii h GLU 68 Cb 0.34 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1dii h GLU 68 CO 0.01 0.52 -0.43 1.96 -1.40 0.00 0.00 179.01 179.66 1dii h GLN 69 N 0.56 0.92 -0.52 2.33 4.20 -1.90 -1.54 115.11 119.16 1dii h GLN 69 Ca 0.13 -0.51 -0.07 0.00 0.06 0.00 0.00 58.65 58.26 1dii h GLN 69 Cb 0.20 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1dii h GLN 69 CO -0.01 1.16 0.05 0.28 -0.67 0.00 0.00 178.83 179.65 1dii h VAL 70 N 0.74 1.24 -0.21 -0.54 2.07 -1.22 0.16 116.25 118.50 1dii h VAL 70 Ca 0.05 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 1dii h VAL 70 Cb 1.03 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1dii h VAL 70 CO 0.10 0.35 -0.30 1.56 0.02 0.00 0.00 177.57 179.30 1dii h GLN 71 N 0.80 0.41 -0.18 1.57 4.20 -1.09 -2.01 115.11 118.81 1dii h GLN 71 Ca 0.16 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 1dii h GLN 71 Cb 0.41 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1dii h GLN 71 CO 0.01 0.68 -0.39 0.78 -0.67 0.00 0.00 178.83 179.24 1dii h GLY 72 N 1.06 0.64 0.96 3.46 0.00 -0.35 -2.69 103.07 106.15 1dii h GLY 72 Ca 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.61 1dii h GLY 72 CO 0.05 0.70 0.19 -2.08 0.00 0.00 0.00 176.54 175.40 1dii h VAL 73 N 0.25 1.05 0.00 4.60 2.07 -0.53 -1.95 116.25 121.74 1dii h VAL 73 Ca 0.00 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1dii h VAL 73 Cb 1.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1dii h VAL 73 CO 0.09 0.07 -0.37 -0.37 0.02 0.00 0.00 177.57 177.00 1dii h VAL 74 N 0.39 1.19 -0.23 2.57 -1.51 -1.40 -0.08 116.25 117.18 1dii h VAL 74 Ca 0.12 -1.32 -0.03 0.00 -1.23 0.00 0.00 66.70 64.24 1dii h VAL 74 Cb -0.02 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1dii h VAL 74 CO -0.04 0.37 0.03 0.50 -1.23 0.00 0.00 177.57 177.19 1dii h LYS 75 N 0.00 0.39 -0.49 5.19 3.64 -1.16 -1.06 116.57 123.08 1dii h LYS 75 Ca -0.00 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 1dii h LYS 75 Cb 0.70 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1dii h LYS 75 CO 0.05 0.54 -0.18 0.82 -2.27 0.00 0.00 179.45 178.41 1dii h ILE 76 N 0.19 1.27 0.00 2.00 2.04 -1.02 -2.62 117.51 119.37 1dii h ILE 76 Ca 0.07 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 1dii h ILE 76 Cb 0.35 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1dii h ILE 76 CO 0.01 0.47 -0.24 0.00 0.00 0.00 0.00 178.15 178.38 1dii h ASN 78 N 0.00 0.28 -0.34 0.00 2.35 -0.88 -1.34 115.58 115.66 1dii h ASN 78 Ca -0.00 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 1dii h ASN 78 Cb 0.45 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1dii h ASN 78 CO 0.03 1.05 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.51 1dii h GLU 79 N 0.11 0.61 -0.30 0.81 5.08 -1.08 -3.29 114.58 116.52 1dii h GLU 79 Ca -0.05 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1dii h GLU 79 Cb 1.56 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.72 1dii h GLU 79 CO 0.14 0.75 -0.00 0.72 -1.00 0.00 0.00 179.01 179.62 1dii n HIS 80 N -4.50 1.02 -4.34 4.33 8.25 -1.01 -5.00 115.22 113.98 1dii n HIS 80 Ca -0.02 -1.10 -0.35 0.00 -0.26 0.00 0.00 57.72 55.99 1dii n HIS 80 Cb 0.29 -0.38 -0.08 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.72 -1.42 -2.98 -0.41 4.76 -0.77 -4.91 118.16 111.72 1dii n LYS 81 Ca 0.25 0.18 -0.42 0.00 -2.87 0.00 0.00 58.31 55.45 1dii n LYS 81 Cb 0.95 -4.23 -0.05 0.00 -1.84 0.00 0.00 35.03 29.85 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 -3.85 4.78 -0.01 -0.18 -1.09 -0.58 -4.88 121.20 115.40 1dii s ILE 82 Ca 0.35 0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 59.42 1dii s ILE 82 Cb -0.20 -4.16 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 1dii s ILE 82 CO 0.99 -0.34 1.41 -2.84 -1.23 0.00 0.00 174.94 172.93 1dii s PRO 83 N 2.98 4.27 -0.12 2.79 0.02 -1.26 -4.76 135.00 138.92 1dii s PRO 83 Ca 0.31 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.30 1dii s PRO 83 Cb -0.14 -3.61 -0.01 0.00 0.02 0.00 0.00 34.50 30.76 1dii s PRO 83 CO 0.15 -0.60 -0.15 -1.50 -0.33 0.00 0.00 177.00 174.57 1dii s ILE 84 N 2.55 2.92 -0.28 2.83 2.07 0.88 -0.88 121.20 131.29 1dii s ILE 84 Ca 0.64 -0.71 -0.06 0.00 -1.41 0.00 0.00 60.65 59.11 1dii s ILE 84 Cb -0.31 -2.21 0.01 0.00 0.13 0.00 0.00 42.46 40.08 1dii s ILE 84 CO 0.26 0.53 0.05 0.86 -1.91 0.00 0.00 174.94 174.73 1dii s TRP 85 N 0.30 3.12 -0.09 3.50 -0.11 0.10 -0.22 118.94 125.55 1dii s TRP 85 Ca -0.11 -1.05 -0.17 0.00 1.22 0.00 0.00 56.10 55.99 1dii s TRP 85 Cb -0.16 -2.21 -0.05 0.00 -1.50 0.00 0.00 33.47 29.55 1dii s TRP 85 CO 0.06 -0.59 0.44 0.99 -4.62 0.00 0.00 176.95 173.23 1dii s THR 86 N 1.47 5.15 0.13 5.86 2.01 -1.26 -1.02 115.64 127.99 1dii s THR 86 Ca 0.02 0.87 0.06 0.00 0.31 0.00 0.00 61.69 62.96 1dii s THR 86 Cb -0.17 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1dii s THR 86 CO 0.01 0.40 -0.13 0.27 -0.69 0.00 0.00 174.62 174.48 1dii s ILE 87 N 0.16 1.31 0.00 1.82 -4.36 -0.44 -4.96 121.20 114.73 1dii s ILE 87 Ca 0.24 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1dii s ILE 87 Cb -0.15 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 41.99 1dii s ILE 87 CO 0.10 -0.46 0.00 -1.20 0.24 0.00 0.00 174.94 173.62 1dii n SER 88 N 0.43 0.00 0.00 4.36 7.64 -1.26 -2.15 113.62 122.64 1dii n SER 88 Ca -0.15 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.84 1dii n SER 88 Cb 0.57 -0.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.39 0.04 -2.21 0.44 -2.24 -1.26 -3.05 114.28 104.62 1dii n THR 89 Ca 0.00 -0.33 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 1dii n THR 89 Cb 0.00 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.34 0.01 2.35 3.38 0.00 -1.26 -4.91 105.19 106.10 1dii n GLY 90 Ca -0.01 0.00 -0.34 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 -2.77 2.62 -1.31 1.61 5.12 -1.26 -3.42 116.66 117.24 1dii n ARG 91 Ca -0.20 -3.16 -0.28 0.00 -1.93 0.00 0.00 57.85 52.28 1dii n ARG 91 Cb 0.64 -2.23 -0.08 0.00 -1.16 0.00 0.00 32.46 29.64 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 -0.75 7.16 -4.68 0.55 5.15 -1.26 -4.96 115.26 116.48 1dii n ASN 92 Ca 0.59 -2.69 -0.43 0.00 -0.60 0.00 0.00 54.58 51.45 1dii n ASN 92 Cb 0.61 -1.44 -0.03 0.00 -0.53 0.00 0.00 39.78 38.38 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 2.63 2.54 -0.58 1.20 3.72 -1.26 -1.04 117.46 124.67 1dii n PHE 93 Ca 0.60 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 1dii n PHE 93 Cb 0.51 -2.73 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 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 4.28 0.79 0.00 1.37 0.00 -1.26 -4.86 105.19 105.51 1dii n GLY 94 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.03 0.00 0.00 1.61 4.01 -0.21 -2.80 117.16 117.75 1dii n TYR 95 Ca 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1dii n TYR 95 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 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 -0.05 1.19 7.00 2.72 0.00 -1.03 -2.30 105.19 112.72 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 -0.59 1.61 7.64 -0.31 -2.84 113.62 119.14 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 11.99 2.74 -1.77 -0.43 0.00 -1.22 -3.98 120.51 127.84 1dii n ALA 98 Ca 0.00 -0.61 -0.38 0.00 0.00 0.00 0.00 53.44 52.45 1dii n ALA 98 Cb 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.64 3.25 1.03 0.00 0.00 -1.07 -4.92 121.76 118.41 1dii s ALA 99 Ca 0.18 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 1dii s ALA 99 Cb 0.14 -3.22 0.17 0.00 0.00 0.00 0.00 23.12 20.22 1dii s ALA 99 CO 0.29 0.10 0.87 -2.30 0.00 0.00 0.00 175.76 174.72 1dii n PRO 100 N 0.77 -1.22 0.11 0.00 -0.02 -1.25 -4.94 135.00 128.44 1dii n PRO 100 Ca 0.01 -0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 61.16 1dii n PRO 100 Cb 0.49 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 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 -2.13 1.32 -4.03 -1.45 3.04 -1.92 -3.45 116.25 107.64 1dii h VAL 101 Ca -0.50 -2.69 -0.42 0.00 -1.01 0.00 0.00 66.70 62.08 1dii h VAL 101 Cb 1.30 2.54 -0.25 0.00 -2.01 0.00 0.00 31.29 32.87 1dii h VAL 101 CO 0.42 0.72 -0.78 -1.10 -1.01 0.00 0.00 177.57 175.81 1dii s GLN 102 N -2.98 0.85 0.20 4.17 -0.21 -1.26 -4.84 119.66 115.59 1dii s GLN 102 Ca 0.02 -0.68 -0.32 0.00 0.02 0.00 0.00 55.36 54.39 1dii s GLN 102 Cb 0.10 -0.83 -0.12 0.00 1.00 0.00 0.00 33.01 33.16 1dii s GLN 102 CO 0.78 0.21 1.74 -2.13 -2.12 0.00 0.00 175.29 173.76 1dii n ARG 103 N 2.01 2.80 -0.14 2.91 0.63 -1.16 -3.36 116.66 120.36 1dii n ARG 103 Ca -0.18 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1dii n ARG 103 Cb 0.55 -2.87 0.00 0.00 0.45 0.00 0.00 32.46 30.59 1dii n ARG 103 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dii n GLY 104 N 4.02 0.60 3.80 5.14 0.00 0.12 -4.33 105.19 114.54 1dii n GLY 104 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.80 3.28 0.08 1.61 -0.21 -1.21 -3.14 119.66 119.26 1dii s GLN 105 Ca 0.00 1.20 -0.20 0.00 0.02 0.00 0.00 55.36 56.38 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 -0.84 0.59 0.08 -2.12 0.00 0.00 175.29 172.99 1dii s VAL 106 N -2.47 4.71 -0.24 1.09 1.01 -0.06 -2.04 120.40 122.39 1dii s VAL 106 Ca 0.63 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 1dii s VAL 106 Cb -0.16 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1dii s VAL 106 CO 0.38 0.54 0.45 -0.63 0.00 0.00 0.00 175.10 175.84 1dii s ILE 107 N -1.13 5.13 -0.62 2.22 1.01 -0.77 0.02 121.20 127.06 1dii s ILE 107 Ca 0.30 0.77 -0.20 0.00 0.00 0.00 0.00 60.65 61.52 1dii s ILE 107 Cb -0.20 -3.77 0.10 0.00 0.01 0.00 0.00 42.46 38.60 1dii s ILE 107 CO 0.20 0.15 0.78 -0.22 0.00 0.00 0.00 174.94 175.85 1dii s LEU 108 N 1.97 5.15 -0.40 2.97 2.96 -0.19 -0.81 118.68 130.34 1dii s LEU 108 Ca 0.19 -1.36 -0.19 0.00 -0.22 0.00 0.00 54.13 52.55 1dii s LEU 108 Cb -0.15 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.22 1dii s LEU 108 CO 0.09 -1.19 0.57 -0.62 -1.32 0.00 0.00 176.35 173.88 1dii s ASP 109 N 3.63 6.31 -0.42 3.68 3.68 -0.25 -1.32 116.67 131.98 1dii s ASP 109 Ca 0.15 -0.26 0.05 0.00 2.13 0.00 0.00 52.55 54.62 1dii s ASP 109 Cb -0.22 -2.29 0.60 0.00 -1.45 0.00 0.00 42.92 39.56 1dii s ASP 109 CO 0.07 -0.65 1.79 0.18 0.13 0.00 0.00 175.17 176.69 1dii n LEU 110 N 5.99 6.07 0.07 -1.34 4.77 -0.91 -3.36 117.00 128.29 1dii n LEU 110 Ca -0.03 -3.76 -0.02 0.00 -0.03 0.00 0.00 56.01 52.17 1dii n LEU 110 Cb 0.48 -0.79 0.24 0.00 -2.33 0.00 0.00 43.42 41.03 1dii n LEU 110 CO 0.50 1.18 0.72 0.50 -1.33 0.00 0.00 177.39 178.96 1dii h LYS 111 N 1.12 0.33 0.00 3.23 1.63 -1.78 -2.77 116.57 118.33 1dii h LYS 111 Ca 0.52 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1dii h LYS 111 Cb 2.31 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.93 1dii h LYS 111 CO 0.95 0.61 0.00 0.87 -3.45 0.00 0.00 179.45 178.42 1dii h LYS 112 N 0.29 0.00 -4.32 1.90 1.57 -1.81 -3.36 116.57 110.85 1dii h LYS 112 Ca 0.04 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.10 1dii h LYS 112 Cb 0.68 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.90 1dii h LYS 112 CO 0.05 0.00 2.43 -0.12 -0.57 0.00 0.00 179.45 181.24 1dii n MET 113 N -2.66 3.20 -1.94 3.15 1.56 -1.07 -4.77 117.12 114.58 1dii n MET 113 Ca 0.04 -3.14 -0.26 0.00 -0.27 0.00 0.00 57.70 54.06 1dii n MET 113 Cb 0.41 -3.20 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 5.88 5.42 -4.72 6.12 2.04 -1.26 -0.51 115.26 128.22 1dii n ASN 114 Ca 0.46 -3.76 -0.38 0.00 -0.44 0.00 0.00 54.58 50.47 1dii n ASN 114 Cb 0.40 -0.47 -0.06 0.00 -2.53 0.00 0.00 39.78 37.12 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 -3.64 4.32 -0.61 -3.83 2.20 -1.26 -4.50 119.74 112.41 1dii s LYS 115 Ca 0.53 0.36 -0.25 0.00 -0.36 0.00 0.00 55.97 56.25 1dii s LYS 115 Cb 0.43 -3.44 0.05 0.00 -1.51 0.00 0.00 37.83 33.35 1dii s LYS 115 CO 0.01 0.16 1.03 0.42 -0.36 0.00 0.00 175.35 176.61 1dii s ILE 116 N 0.63 4.22 0.14 5.43 1.01 -1.26 -2.25 121.20 129.12 1dii s ILE 116 Ca 0.24 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 1dii s ILE 116 Cb -0.15 -4.66 -0.03 0.00 0.01 0.00 0.00 42.46 37.63 1dii s ILE 116 CO 0.09 -1.35 1.49 0.40 0.00 0.00 0.00 174.94 175.57 1dii h ILE 117 N 6.03 1.28 -1.65 2.92 2.04 -1.54 -3.47 117.51 123.11 1dii h ILE 117 Ca -0.27 -1.45 0.05 0.00 1.00 0.00 0.00 64.86 64.19 1dii h ILE 117 Cb 1.07 1.32 -0.26 0.00 -0.74 0.00 0.00 36.82 38.21 1dii h ILE 117 CO 1.16 0.49 0.39 -0.75 0.00 0.00 0.00 178.15 179.43 1dii s LYS 118 N -4.51 0.53 -0.25 2.37 2.20 -1.00 -4.98 119.74 114.10 1dii s LYS 118 Ca -0.12 0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 56.16 1dii s LYS 118 Cb 0.11 0.23 0.08 0.00 -1.51 0.00 0.00 37.83 36.74 1dii s LYS 118 CO 0.86 -0.07 0.05 0.42 -0.36 0.00 0.00 175.35 176.25 1dii s ILE 119 N 0.46 0.88 -0.32 5.43 1.01 -1.26 -0.91 121.20 126.49 1dii s ILE 119 Ca 0.01 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.35 1dii s ILE 119 Cb -0.05 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.96 1dii s ILE 119 CO -0.07 -0.40 0.81 -0.62 0.00 0.00 0.00 174.94 174.66 1dii s ASP 120 N 1.66 6.65 0.14 3.58 -1.08 -0.40 -4.94 116.67 122.28 1dii s ASP 120 Ca 0.03 0.62 0.27 0.00 -0.52 0.00 0.00 52.55 52.94 1dii s ASP 120 Cb -0.17 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.76 1dii s ASP 120 CO -0.15 -0.66 1.78 -0.81 0.52 0.00 0.00 175.17 175.84 1dii n PRO 121 N 6.31 0.18 -0.11 4.34 -0.04 -1.26 -1.98 135.00 142.44 1dii n PRO 121 Ca 0.04 0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 63.39 1dii n PRO 121 Cb 0.48 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.13 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 -2.01 0.59 0.06 0.54 1.02 -1.26 -4.33 120.64 115.24 1dii n GLU 122 Ca 0.06 0.43 0.13 0.00 -0.02 0.00 0.00 57.16 57.76 1dii n GLU 122 Cb 0.40 -1.65 0.39 0.00 -0.02 0.00 0.00 31.44 30.57 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 -4.27 0.18 -3.14 3.49 2.81 -1.26 -4.99 117.12 109.93 1dii n MET 123 Ca -0.41 0.11 -0.04 0.00 -1.81 0.00 0.00 57.70 55.56 1dii n MET 123 Cb 0.79 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 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 -2.97 0.36 -0.01 0.00 -0.85 -1.10 -1.83 117.35 110.96 1dii s TYR 125 Ca 0.02 -0.72 -0.01 0.00 -0.52 0.00 0.00 57.07 55.84 1dii s TYR 125 Cb -0.00 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.38 1dii s TYR 125 CO 0.77 -0.82 0.03 0.00 -1.52 0.00 0.00 175.55 174.01 1dii s ALA 126 N -3.98 -0.08 -0.20 9.51 0.00 -0.27 -1.27 121.76 125.46 1dii s ALA 126 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1dii s ALA 126 Cb 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.16 1dii s ALA 126 CO 0.03 -0.05 -0.08 -1.17 0.00 0.00 0.00 175.76 174.49 1dii s LEU 127 N -0.23 2.25 0.36 0.00 2.96 -0.09 -1.47 118.68 122.46 1dii s LEU 127 Ca -0.03 -0.92 0.04 0.00 -0.22 0.00 0.00 54.13 53.01 1dii s LEU 127 Cb -0.02 -1.18 -0.06 0.00 0.50 0.00 0.00 46.19 45.43 1dii s LEU 127 CO -0.00 -0.17 0.05 0.68 -1.32 0.00 0.00 176.35 175.59 1dii s VAL 128 N 1.43 1.36 0.25 1.68 -7.23 -0.52 -1.29 120.40 116.09 1dii s VAL 128 Ca -0.02 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 1dii s VAL 128 Cb -0.17 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 1dii s VAL 128 CO -0.08 0.00 0.26 -1.61 -0.31 0.00 0.00 175.10 173.36 1dii s GLU 129 N -3.83 3.08 0.29 4.82 2.02 -0.95 -1.32 118.70 122.81 1dii s GLU 129 Ca 0.34 -0.97 0.04 0.00 0.02 0.00 0.00 54.97 54.39 1dii s GLU 129 Cb 0.08 -2.67 0.72 0.00 0.10 0.00 0.00 34.13 32.36 1dii s GLU 129 CO 0.15 0.39 1.70 -1.35 0.02 0.00 0.00 175.26 176.18 1dii h PRO 130 N 1.36 0.42 0.00 0.39 0.11 -1.73 -2.70 132.00 129.85 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 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dii h PRO 130 CO 0.60 0.28 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 1dii n GLY 131 N -1.33 -1.30 3.72 -0.55 0.00 0.33 -4.11 105.19 101.95 1dii n GLY 131 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.14 2.41 0.30 1.61 1.01 -1.02 -4.75 120.40 116.82 1dii s VAL 132 Ca 0.07 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.40 1dii s VAL 132 Cb 0.11 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1dii s VAL 132 CO 0.41 0.02 0.44 0.42 0.00 0.00 0.00 175.10 176.39 1dii s THR 133 N 1.12 4.54 0.39 3.92 -4.23 -1.26 -4.17 115.64 115.95 1dii s THR 133 Ca 0.71 -0.96 0.18 0.00 -1.18 0.00 0.00 61.69 60.44 1dii s THR 133 Cb -0.46 -3.59 0.18 0.00 1.34 0.00 0.00 72.50 69.97 1dii s THR 133 CO 0.32 -0.24 1.94 -0.26 -0.54 0.00 0.00 174.62 175.84 1dii h PHE 134 N 0.98 0.00 -0.42 3.99 -1.00 -0.65 -2.30 116.94 117.53 1dii h PHE 134 Ca -0.48 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.23 1dii h PHE 134 Cb 1.25 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.79 1dii h PHE 134 CO 0.44 0.25 0.00 0.78 -1.61 0.00 0.00 178.31 178.16 1dii h GLY 135 N 0.95 0.80 1.02 -1.45 0.00 -1.61 -0.23 103.07 102.54 1dii h GLY 135 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1dii h GLY 135 CO 0.03 0.54 0.29 -1.61 0.00 0.00 0.00 176.54 175.79 1dii h GLN 136 N 0.57 1.06 -0.38 4.80 4.15 -1.73 -1.86 115.11 121.73 1dii h GLN 136 Ca 0.12 -0.19 -0.14 0.00 0.77 0.00 0.00 58.65 59.21 1dii h GLN 136 Cb 0.48 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1dii h GLN 136 CO 0.02 0.87 -0.31 0.52 -1.93 0.00 0.00 178.83 178.00 1dii h MET 137 N 1.01 0.83 -0.50 1.69 2.86 -1.24 -2.73 114.93 116.85 1dii h MET 137 Ca 0.24 -0.39 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 1dii h MET 137 Cb 0.20 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1dii h MET 137 CO -0.02 1.03 -0.11 -0.92 1.06 0.00 0.00 176.91 177.95 1dii h TYR 138 N 0.70 1.03 0.07 -0.22 3.20 -0.64 -1.46 116.97 119.64 1dii h TYR 138 Ca 0.08 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 1dii h TYR 138 Cb 0.86 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1dii h TYR 138 CO 0.05 0.97 -0.03 -0.44 -1.64 0.00 0.00 178.16 177.07 1dii h ASP 139 N 0.83 -0.08 -0.91 -2.11 3.45 -1.31 -0.58 116.42 115.70 1dii h ASP 139 Ca 0.13 -0.14 0.08 0.00 0.43 0.00 0.00 57.03 57.54 1dii h ASP 139 Cb 0.64 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.37 1dii h ASP 139 CO 0.04 0.09 0.59 0.22 -1.57 0.00 0.00 179.24 178.62 1dii h TYR 140 N -0.24 1.03 -0.22 4.55 5.03 -1.39 0.34 116.97 126.06 1dii h TYR 140 Ca -0.01 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.14 1dii h TYR 140 Cb 0.21 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.15 1dii h TYR 140 CO -0.02 0.50 -0.59 0.82 -1.32 0.00 0.00 178.16 177.55 1dii h ILE 141 N 0.98 1.30 -0.01 1.81 2.04 -1.02 -2.22 117.51 120.39 1dii h ILE 141 Ca 0.41 -1.81 -0.21 0.00 1.00 0.00 0.00 64.86 64.24 1dii h ILE 141 Cb 0.30 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1dii h ILE 141 CO -0.17 0.58 -0.90 1.56 0.00 0.00 0.00 178.15 179.22 1dii h GLN 142 N 0.55 0.34 0.04 2.37 1.08 0.34 -2.54 115.11 117.30 1dii h GLN 142 Ca -0.00 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1dii h GLN 142 Cb 1.18 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1dii h GLN 142 CO 0.12 1.04 -0.02 1.49 -0.95 0.00 0.00 178.83 180.52 1dii h GLU 143 N 0.20 -0.05 -0.12 1.46 4.81 -0.45 -3.29 114.58 117.13 1dii h GLU 143 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dii h GLU 143 Cb 1.53 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1dii h GLU 143 CO 0.15 0.45 0.00 0.09 -0.73 0.00 0.00 179.01 178.97 1dii n ASN 144 N -4.87 0.80 -4.11 1.04 3.02 -0.83 -4.94 115.26 105.37 1dii n ASN 144 Ca -0.09 -1.83 -0.34 0.00 -0.03 0.00 0.00 54.58 52.30 1dii n ASN 144 Cb 0.27 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.14 -3.48 -4.72 6.41 5.15 -0.98 -4.97 115.26 112.53 1dii n ASN 145 Ca 0.09 -0.94 -0.41 0.00 -0.60 0.00 0.00 54.58 52.71 1dii n ASN 145 Cb 0.15 -3.12 -0.04 0.00 -0.53 0.00 0.00 39.78 36.25 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 4.44 -0.02 1.20 1.43 -1.05 -4.95 118.68 112.48 1dii s LEU 146 Ca 0.65 1.91 -0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1dii s LEU 146 Cb -0.35 -3.59 -0.18 0.00 0.03 0.00 0.00 46.19 42.10 1dii s LEU 146 CO 0.90 -0.26 3.18 -0.81 0.23 0.00 0.00 176.35 179.59 1dii n PRO 147 N 3.18 1.77 -4.36 1.29 -0.04 -1.26 -4.87 135.00 130.71 1dii n PRO 147 Ca 0.05 -0.81 -0.24 0.00 -0.04 0.00 0.00 63.50 62.46 1dii n PRO 147 Cb 0.48 -1.76 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.58 3.05 0.13 0.52 -7.23 -1.26 -0.73 120.40 115.47 1dii s VAL 148 Ca 0.50 -2.06 0.10 0.00 -1.81 0.00 0.00 61.98 58.70 1dii s VAL 148 Cb 0.24 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1dii s VAL 148 CO -0.01 -0.35 -0.24 -0.32 -0.31 0.00 0.00 175.10 173.88 1dii s MET 149 N -3.49 1.30 0.09 4.82 1.75 0.39 -4.63 119.30 119.53 1dii s MET 149 Ca 0.30 -1.30 0.06 0.00 -1.25 0.00 0.00 55.69 53.49 1dii s MET 149 Cb -0.06 -1.66 -0.04 0.00 2.84 0.00 0.00 34.83 35.91 1dii s MET 149 CO 0.17 0.38 -0.06 -1.17 -0.65 0.00 0.00 175.02 173.70 1dii s LEU 150 N -2.12 3.21 -0.08 4.11 2.96 -1.26 -3.32 118.68 122.18 1dii s LEU 150 Ca 0.12 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1dii s LEU 150 Cb -0.09 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1dii s LEU 150 CO 0.06 0.19 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.52 1dii s SER 151 N -2.15 2.66 0.33 3.68 0.15 -1.26 -3.72 113.70 113.40 1dii s SER 151 Ca 0.22 -0.46 -0.18 0.00 0.70 0.00 0.00 55.95 56.23 1dii s SER 151 Cb -0.11 -1.06 0.05 0.00 -1.71 0.00 0.00 66.02 63.19 1dii s SER 151 CO 0.15 0.15 0.82 0.72 1.20 0.00 0.00 173.24 176.27 1dii s PHE 152 N 0.27 0.04 0.47 3.44 -0.00 -1.26 -4.93 117.98 116.02 1dii s PHE 152 Ca -0.13 -0.63 0.05 0.00 -0.00 0.00 0.00 56.93 56.22 1dii s PHE 152 Cb -0.16 0.79 0.05 0.00 -0.00 0.00 0.00 43.02 43.70 1dii s PHE 152 CO 0.06 -1.40 0.44 -1.13 -0.00 0.00 0.00 175.22 173.19 1dii n SER 153 N -1.16 2.31 -0.32 1.98 3.41 -1.26 -3.58 113.62 115.01 1dii n SER 153 Ca -0.07 -2.53 0.13 0.00 -0.26 0.00 0.00 58.87 56.15 1dii n SER 153 Cb 0.60 -0.12 0.28 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.55 1.17 -0.01 7.33 0.00 -1.91 0.32 119.26 126.71 1dii h ALA 154 Ca -0.28 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dii h ALA 154 Cb 1.08 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1dii h ALA 154 CO 0.43 -0.54 0.10 -1.35 0.00 0.00 0.00 179.25 177.90 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 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1dii h PRO 155 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dii h PRO 155 CO -0.81 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 175.85 1dii n SER 156 N -3.10 0.00 -0.32 -2.05 3.41 0.10 -1.46 113.62 110.20 1dii n SER 156 Ca -0.02 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.76 1dii n SER 156 Cb 0.17 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.47 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 1.42 0.00 7.33 0.00 -1.88 -0.56 119.26 125.57 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 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dii h ALA 157 CO 0.00 -0.59 -0.67 0.44 0.00 0.00 0.00 179.25 178.44 1dii n ILE 158 N -5.31 0.04 -2.94 0.00 -5.35 -0.54 -2.12 119.36 103.14 1dii n ILE 158 Ca 0.25 -0.04 -0.19 0.00 -0.27 0.00 0.00 62.75 62.50 1dii n ILE 158 Cb 0.82 0.38 0.04 0.00 -1.74 0.00 0.00 39.64 39.14 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 -3.03 4.45 0.10 -1.28 0.00 -0.22 -4.87 121.76 116.92 1dii s ALA 159 Ca 0.09 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 50.26 1dii s ALA 159 Cb 0.17 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1dii s ALA 159 CO 0.75 -0.68 -0.09 0.20 0.00 0.00 0.00 175.76 175.94 1dii s GLY 160 N -4.52 0.86 0.16 0.00 0.00 -1.26 -0.12 107.32 102.43 1dii s GLY 160 Ca 0.59 -1.27 -0.16 0.00 0.00 0.00 0.00 44.72 43.88 1dii s GLY 160 CO 0.37 -1.35 1.77 -2.55 0.00 0.00 0.00 173.10 171.33 1dii h PRO 161 N 3.30 0.33 0.19 2.90 0.11 -1.90 -2.68 132.00 134.25 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 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dii h PRO 161 CO 0.57 0.22 -0.09 0.28 -0.21 0.00 0.00 178.00 178.77 1dii h VAL 162 N 0.34 0.85 -0.62 3.15 2.07 -1.86 -2.07 116.25 118.11 1dii h VAL 162 Ca 0.16 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 1dii h VAL 162 Cb 0.10 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1dii h VAL 162 CO -0.14 0.05 0.01 1.23 0.02 0.00 0.00 177.57 178.74 1dii h GLY 163 N -0.36 1.18 1.04 2.17 0.00 -1.83 -0.87 103.07 104.39 1dii h GLY 163 Ca -0.03 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.38 1dii h GLY 163 CO 0.04 0.79 0.18 -0.57 0.00 0.00 0.00 176.54 176.98 1dii h ASN 164 N 0.99 1.00 0.52 0.19 -0.73 -1.50 -2.94 115.58 113.11 1dii h ASN 164 Ca 0.18 -0.23 -0.14 0.00 1.87 0.00 0.00 56.30 57.98 1dii h ASN 164 Cb 0.56 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 1dii h ASN 164 CO 0.03 0.97 -0.63 0.74 -0.37 0.00 0.00 177.43 178.16 1dii h THR 165 N 0.99 1.43 0.00 -3.57 2.02 -1.19 0.44 112.91 113.02 1dii h THR 165 Ca 0.21 -2.11 -0.02 0.00 0.77 0.00 0.00 66.41 65.27 1dii h THR 165 Cb 0.35 2.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1dii h THR 165 CO -0.00 0.61 -0.08 0.24 0.37 0.00 0.00 175.52 176.66 1dii h MET 166 N 0.08 0.00 -0.44 6.66 2.86 -0.99 -0.45 114.93 122.65 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 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1dii h MET 166 CO 0.09 0.08 0.00 -3.47 1.06 0.00 0.00 176.91 174.67 1dii n ASP 167 N -3.29 3.37 -3.66 1.22 2.03 -1.13 -0.13 116.55 114.96 1dii n ASP 167 Ca -0.01 -1.95 -0.24 0.00 0.52 0.00 0.00 54.79 53.11 1dii n ASP 167 Cb 0.29 -0.29 0.04 0.00 -0.72 0.00 0.00 41.12 40.43 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 1.28 -3.31 -1.65 -0.67 1.74 -0.18 -4.90 116.66 108.97 1dii n ARG 168 Ca 0.18 0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 57.55 1dii n ARG 168 Cb 0.55 -4.88 0.16 0.00 -1.02 0.00 0.00 32.46 27.27 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 -3.98 1.64 0.13 -0.13 0.00 0.15 -4.93 107.32 100.20 1dii s GLY 169 Ca 0.20 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.14 1dii s GLY 169 CO 0.83 -0.16 -0.12 -1.34 0.00 0.00 0.00 173.10 172.30 1dii s VAL 170 N -3.48 1.21 0.00 1.40 -7.23 -1.26 -3.75 120.40 107.29 1dii s VAL 170 Ca 0.68 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1dii s VAL 170 Cb -0.10 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.24 1dii s VAL 170 CO 0.53 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 1dii n GLY 171 N 0.29 4.99 0.00 2.32 0.00 0.11 -4.00 105.19 108.90 1dii n GLY 171 Ca -0.14 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.67 117.16 113.57 1dii n TYR 172 Ca 0.00 -0.44 -0.22 0.00 -0.16 0.00 0.00 57.90 57.09 1dii n TYR 172 Cb 0.00 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.87 1.97 -0.18 -0.72 -4.23 -1.26 -4.46 115.64 105.89 1dii s THR 173 Ca 0.00 -1.15 0.26 0.00 -1.18 0.00 0.00 61.69 59.61 1dii s THR 173 Cb 0.00 -2.12 0.26 0.00 1.34 0.00 0.00 72.50 71.98 1dii s THR 173 CO 0.00 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.21 1dii h PRO 174 N 0.34 0.00 -0.67 3.99 0.11 -1.90 -0.24 132.00 133.64 1dii h PRO 174 Ca -0.32 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 1dii h PRO 174 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1dii h PRO 174 CO 0.46 0.00 0.07 0.66 -0.21 0.00 0.00 178.00 178.97 1dii n TYR 175 N -2.40 1.97 0.29 0.65 0.53 -1.26 -4.65 117.16 112.29 1dii n TYR 175 Ca -0.00 -0.77 0.16 0.00 -1.02 0.00 0.00 57.90 56.27 1dii n TYR 175 Cb 0.12 -0.52 0.94 0.00 -1.03 0.00 0.00 39.34 38.85 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 3.82 0.00 -7.35 2.72 0.00 -1.30 -3.34 103.07 97.62 1dii h GLY 176 Ca 0.06 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.73 1dii h GLY 176 CO 0.50 0.00 0.96 -0.54 0.00 0.00 0.00 176.54 177.46 1dii s GLU 177 N -4.59 3.54 0.28 4.80 0.41 -1.26 0.05 118.70 121.93 1dii s GLU 177 Ca -0.05 -1.50 -0.02 0.00 -0.41 0.00 0.00 54.97 53.00 1dii s GLU 177 Cb 0.15 -4.94 0.44 0.00 -1.78 0.00 0.00 34.13 28.00 1dii s GLU 177 CO 0.53 -1.88 1.91 0.45 -0.49 0.00 0.00 175.26 175.78 1dii h HIS 178 N 9.15 1.13 -0.01 1.61 3.86 -1.69 -2.46 115.15 126.74 1dii h HIS 178 Ca 0.12 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.23 1dii h HIS 178 Cb 1.03 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1dii h HIS 178 CO 1.17 0.62 -0.58 0.35 0.86 0.00 0.00 177.93 180.35 1dii h PHE 179 N 1.14 0.02 0.00 2.45 -0.00 -1.89 -2.39 116.94 116.27 1dii h PHE 179 Ca 0.39 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.97 58.29 1dii h PHE 179 Cb 0.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.03 1dii h PHE 179 CO -0.00 0.60 -0.30 1.98 -0.00 0.00 0.00 178.31 180.59 1dii h MET 180 N 0.01 0.00 -0.02 1.11 4.05 -1.85 -2.44 114.93 115.79 1dii h MET 180 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1dii h MET 180 Cb 1.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1dii h MET 180 CO 0.08 0.30 -0.01 -1.33 0.23 0.00 0.00 176.91 176.18 1dii n MET 181 N -3.94 2.04 -2.48 0.39 2.81 -1.00 -4.92 117.12 110.03 1dii n MET 181 Ca -0.02 -1.53 -0.41 0.00 -1.81 0.00 0.00 57.70 53.94 1dii n MET 181 Cb 0.37 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.37 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 -2.01 4.62 -0.26 0.03 -0.44 -0.92 -0.81 119.66 119.87 1dii s GLN 182 Ca 0.32 1.79 -0.01 0.00 -2.50 0.00 0.00 55.36 54.95 1dii s GLN 182 Cb 0.20 -3.22 0.13 0.00 -1.64 0.00 0.00 33.01 28.49 1dii s GLN 182 CO 0.32 0.15 0.34 0.00 0.50 0.00 0.00 175.29 176.60 1dii n GLY 184 N 5.34 -2.55 3.23 0.00 0.00 -1.22 -3.79 105.19 106.19 1dii n GLY 184 Ca -0.03 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.17 0.75 -0.13 1.61 0.23 -1.26 -0.44 119.30 115.89 1dii s MET 185 Ca 0.00 -0.47 0.02 0.00 -1.03 0.00 0.00 55.69 54.21 1dii s MET 185 Cb 0.00 0.32 -0.00 0.00 -1.53 0.00 0.00 34.83 33.62 1dii s MET 185 CO 0.00 -0.23 -0.19 -2.00 -2.03 0.00 0.00 175.02 170.57 1dii s GLU 186 N -2.30 3.17 0.03 3.16 2.12 -0.23 -1.36 118.70 123.28 1dii s GLU 186 Ca -0.07 -0.79 0.06 0.00 0.36 0.00 0.00 54.97 54.53 1dii s GLU 186 Cb -0.02 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.86 1dii s GLU 186 CO -0.02 0.11 -0.18 0.14 -0.54 0.00 0.00 175.26 174.77 1dii s VAL 187 N 0.56 1.42 -0.25 3.70 -7.23 0.56 -1.05 120.40 118.11 1dii s VAL 187 Ca -0.11 -1.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.93 1dii s VAL 187 Cb -0.16 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.49 1dii s VAL 187 CO 0.04 0.19 0.16 0.68 -0.31 0.00 0.00 175.10 175.86 1dii s VAL 188 N -0.71 5.32 0.84 1.32 -7.23 -0.43 -0.69 120.40 118.82 1dii s VAL 188 Ca 0.05 0.17 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 1dii s VAL 188 Cb -0.08 -3.49 0.10 0.00 0.56 0.00 0.00 36.38 33.47 1dii s VAL 188 CO 0.01 0.33 1.14 -0.76 -0.31 0.00 0.00 175.10 175.51 1dii s LEU 189 N 1.20 2.35 0.56 1.32 1.43 0.70 -2.08 118.68 124.17 1dii s LEU 189 Ca 0.07 0.99 0.25 0.00 -1.03 0.00 0.00 54.13 54.41 1dii s LEU 189 Cb -0.14 -3.46 1.59 0.00 0.03 0.00 0.00 46.19 44.21 1dii s LEU 189 CO 0.06 -2.13 2.18 0.00 0.23 0.00 0.00 176.35 176.69 1dii h ALA 190 N -1.21 1.79 -0.25 4.21 0.00 -1.82 -1.75 119.26 120.23 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 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dii h ALA 190 CO 0.63 -0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.07 1dii n ASN 191 N -4.10 1.50 0.00 0.00 0.23 -1.26 -4.72 115.26 106.90 1dii n ASN 191 Ca -0.02 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 1dii n ASN 191 Cb 0.15 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 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 0.85 2.00 3.76 4.83 0.00 -0.66 -5.03 105.19 110.94 1dii n GLY 192 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.36 6.99 -0.44 1.61 -0.00 -1.26 -4.73 116.67 115.48 1dii s ASP 193 Ca 0.00 2.50 -0.15 0.00 -0.00 0.00 0.00 52.55 54.90 1dii s ASP 193 Cb 0.00 -2.64 0.04 0.00 -0.00 0.00 0.00 42.92 40.33 1dii s ASP 193 CO 0.00 -0.36 0.35 -0.69 -0.00 0.00 0.00 175.17 174.46 1dii s VAL 194 N -1.15 5.25 -0.16 -1.27 1.01 -1.26 -0.21 120.40 122.60 1dii s VAL 194 Ca 0.47 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 1dii s VAL 194 Cb -0.36 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1dii s VAL 194 CO 0.48 -0.43 0.12 -0.47 0.00 0.00 0.00 175.10 174.79 1dii s TYR 195 N 1.67 3.45 -0.12 5.22 5.04 0.13 -4.97 117.35 127.77 1dii s TYR 195 Ca 0.05 0.37 0.03 0.00 -2.44 0.00 0.00 57.07 55.08 1dii s TYR 195 Cb -0.21 -2.04 0.00 0.00 0.35 0.00 0.00 41.96 40.06 1dii s TYR 195 CO 0.08 0.47 -0.22 1.03 -1.34 0.00 0.00 175.55 175.57 1dii s ARG 196 N -0.27 3.06 0.89 4.97 0.52 -1.26 -0.32 118.95 126.55 1dii s ARG 196 Ca 0.11 -0.85 -0.13 0.00 -0.52 0.00 0.00 55.73 54.34 1dii s ARG 196 Cb -0.12 -2.40 0.13 0.00 0.52 0.00 0.00 34.95 33.08 1dii s ARG 196 CO 0.01 0.08 1.16 0.95 0.02 0.00 0.00 175.30 177.52 1dii s THR 197 N 0.59 1.99 0.00 0.02 -4.23 -0.46 -4.20 115.64 109.35 1dii s THR 197 Ca -0.12 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1dii s THR 197 Cb -0.17 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1dii s THR 197 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1dii n GLY 198 N -2.54 2.96 0.38 3.99 0.00 -1.26 -2.13 105.19 106.58 1dii n GLY 198 Ca 0.07 0.30 0.13 0.00 0.00 0.00 0.00 46.02 46.52 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 10.12 1.12 0.27 1.61 2.81 -1.26 -4.47 117.12 127.33 1dii n MET 199 Ca 0.00 -0.76 0.18 0.00 -1.81 0.00 0.00 57.70 55.31 1dii n MET 199 Cb 0.00 -1.48 0.89 0.00 -0.71 0.00 0.00 33.22 31.92 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 4.89 0.00 1.91 3.03 0.00 -1.69 -2.58 103.07 108.63 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 -0.07 0.61 0.00 0.00 0.00 176.54 177.08 1dii n GLY 201 N -0.66 -1.68 3.64 4.60 0.00 -1.26 -4.80 105.19 105.03 1dii n GLY 201 Ca -0.01 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.11 4.63 0.15 1.61 1.01 -0.97 -5.01 120.40 118.71 1dii s VAL 202 Ca 0.10 1.66 -0.31 0.00 0.00 0.00 0.00 61.98 63.42 1dii s VAL 202 Cb 0.12 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 1dii s VAL 202 CO 0.61 -0.34 1.70 -2.84 0.00 0.00 0.00 175.10 174.23 1dii s PRO 203 N 3.35 4.16 0.00 2.72 0.02 -1.26 -2.60 135.00 141.40 1dii s PRO 203 Ca 0.41 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1dii s PRO 203 Cb -0.13 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.06 1dii s PRO 203 CO 0.12 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1dii n GLY 204 N 4.00 0.46 3.84 0.52 0.00 -1.26 -5.03 105.19 107.71 1dii n GLY 204 Ca 0.16 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.37 6.81 -0.11 1.61 1.04 -1.07 -4.98 113.70 114.63 1dii s SER 205 Ca 0.00 1.47 0.15 0.00 0.48 0.00 0.00 55.95 58.05 1dii s SER 205 Cb 0.00 -2.45 0.24 0.00 0.10 0.00 0.00 66.02 63.90 1dii s SER 205 CO 0.00 -0.33 1.12 -0.46 0.98 0.00 0.00 173.24 174.55 1dii n ASN 206 N -0.69 1.98 -0.79 7.02 6.94 -1.26 -4.78 115.26 123.68 1dii n ASN 206 Ca 0.05 -2.88 0.08 0.00 -0.02 0.00 0.00 54.58 51.81 1dii n ASN 206 Cb 0.54 -0.38 0.15 0.00 -2.36 0.00 0.00 39.78 37.72 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 -1.19 0.52 -0.30 5.53 -2.24 -1.26 -4.71 114.28 110.62 1dii n THR 207 Ca 0.13 -0.76 0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1dii n THR 207 Cb 0.63 0.90 0.33 0.00 -2.10 0.00 0.00 70.33 70.09 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 3.03 0.95 -0.43 4.78 7.01 -1.86 0.15 115.95 129.57 1dii h TRP 208 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1dii h TRP 208 Cb 0.75 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1dii h TRP 208 CO 0.17 0.35 0.00 1.04 -2.79 0.00 0.00 178.44 177.22 1dii n GLN 209 N -4.59 3.93 -0.04 2.65 3.00 -1.26 -3.44 117.38 117.63 1dii n GLN 209 Ca 0.18 -3.00 -0.08 0.00 -0.01 0.00 0.00 57.00 54.10 1dii n GLN 209 Cb 0.43 -2.05 -0.03 0.00 0.00 0.00 0.00 30.24 28.59 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 0.12 0.41 -4.05 5.09 2.08 -0.05 -4.89 119.36 118.07 1dii n ILE 210 Ca 0.25 -0.11 -0.34 0.00 0.56 0.00 0.00 62.75 63.11 1dii n ILE 210 Cb 1.04 -1.48 -0.15 0.00 -0.75 0.00 0.00 39.64 38.30 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 -2.14 2.89 0.06 1.39 5.36 -0.64 -5.05 117.98 119.86 1dii s PHE 211 Ca -0.10 -1.51 -0.26 0.00 -0.96 0.00 0.00 56.93 54.09 1dii s PHE 211 Cb 0.04 -1.98 -0.17 0.00 -0.34 0.00 0.00 43.02 40.57 1dii s PHE 211 CO 0.14 -0.74 1.57 0.87 -1.46 0.00 0.00 175.22 175.60 1dii h LYS 212 N 7.98 -0.33 -0.08 10.12 1.57 -1.87 -3.39 116.57 130.57 1dii h LYS 212 Ca -0.41 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.32 1dii h LYS 212 Cb 1.13 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1dii h LYS 212 CO 0.61 -0.14 -0.20 -1.49 -0.57 0.00 0.00 179.45 177.66 1dii h TRP 213 N -0.44 0.36 0.00 -1.35 -0.00 -1.96 -3.38 115.95 109.18 1dii h TRP 213 Ca -0.03 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.72 1dii h TRP 213 Cb 0.34 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 1dii h TRP 213 CO -0.03 0.82 0.00 0.41 -0.00 0.00 0.00 178.44 179.64 1dii n GLY 214 N 0.51 0.39 3.04 1.49 0.00 -1.26 -4.26 105.19 105.10 1dii n GLY 214 Ca -0.08 -0.87 -0.15 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 0.66 0.00 1.61 6.14 -1.26 -5.03 117.35 119.47 1dii s TYR 215 Ca 0.00 -0.35 0.00 0.00 0.64 0.00 0.00 57.07 57.36 1dii s TYR 215 Cb 0.00 -0.40 0.00 0.00 0.42 0.00 0.00 41.96 41.98 1dii s TYR 215 CO 0.00 -0.04 0.00 0.41 0.64 0.00 0.00 175.55 176.56 1dii n GLY 216 N 2.01 -1.83 3.77 8.97 0.00 -1.26 -4.83 105.19 112.02 1dii n GLY 216 Ca -0.19 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 4.14 -0.36 1.61 0.04 -1.26 -4.95 135.00 134.22 1dii s PRO 217 Ca 0.00 2.54 -0.13 0.00 0.04 0.00 0.00 61.00 63.46 1dii s PRO 217 Cb 0.00 -3.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.54 1dii s PRO 217 CO 0.00 -0.54 0.24 -0.08 0.04 0.00 0.00 177.00 176.65 1dii s THR 218 N -0.67 5.07 -1.64 1.26 -1.32 -1.26 -4.96 115.64 112.12 1dii s THR 218 Ca 0.57 -0.45 0.20 0.00 -1.21 0.00 0.00 61.69 60.80 1dii s THR 218 Cb -0.46 -3.69 0.61 0.00 -1.51 0.00 0.00 72.50 67.45 1dii s THR 218 CO 0.56 -0.10 1.51 0.18 -2.21 0.00 0.00 174.62 174.56 1dii n LEU 219 N 5.08 3.94 -0.35 9.08 4.77 -1.26 -4.60 117.00 133.66 1dii n LEU 219 Ca -0.12 -2.09 0.04 0.00 -0.03 0.00 0.00 56.01 53.81 1dii n LEU 219 Cb 0.48 -0.47 0.19 0.00 -2.33 0.00 0.00 43.42 41.30 1dii n LEU 219 CO 0.37 0.92 1.23 0.44 -1.33 0.00 0.00 177.39 179.02 1dii h ASP 220 N 3.87 0.92 0.39 -1.43 5.19 -1.95 -1.82 116.42 121.59 1dii h ASP 220 Ca 0.00 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 1dii h ASP 220 Cb 1.03 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 1dii h ASP 220 CO 0.04 0.54 -0.31 1.23 -3.12 0.00 0.00 179.24 177.62 1dii h GLY 221 N 1.03 0.00 1.83 2.75 0.00 -1.94 -2.64 103.07 104.10 1dii h GLY 221 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 1dii h GLY 221 CO -0.22 0.00 -0.13 1.98 0.00 0.00 0.00 176.54 178.17 1dii h MET 222 N 0.00 0.21 0.00 4.80 -1.53 -1.64 -2.96 114.93 113.80 1dii h MET 222 Ca -0.00 -0.05 -0.20 0.00 -3.44 0.00 0.00 59.70 56.01 1dii h MET 222 Cb 0.59 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.58 1dii h MET 222 CO 0.04 0.35 -1.17 0.74 0.14 0.00 0.00 176.91 177.00 1dii h PHE 223 N 0.20 0.00 -3.46 1.39 0.04 -1.47 -3.42 116.94 110.22 1dii h PHE 223 Ca 0.04 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.29 1dii h PHE 223 Cb 0.36 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.51 1dii h PHE 223 CO 0.00 0.80 0.52 0.95 -0.60 0.00 0.00 178.31 179.98 1dii s THR 224 N -2.78 3.84 -1.74 -1.55 -4.23 -1.12 -2.78 115.64 105.27 1dii s THR 224 Ca -0.01 1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 62.00 1dii s THR 224 Cb 0.09 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1dii s THR 224 CO 0.80 0.22 0.04 0.00 -0.54 0.00 0.00 174.62 175.14 1dii n GLN 225 N 2.78 -1.90 -4.36 3.99 6.02 0.81 -4.97 117.38 119.74 1dii n GLN 225 Ca 0.05 0.99 -0.21 0.00 -0.01 0.00 0.00 57.00 57.81 1dii n GLN 225 Cb 0.46 -5.66 -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 -3.03 2.23 -0.39 -1.58 0.00 -1.12 -4.67 121.76 113.19 1dii s ALA 226 Ca 0.02 -1.75 0.11 0.00 0.00 0.00 0.00 51.96 50.34 1dii s ALA 226 Cb -0.01 1.23 0.43 0.00 0.00 0.00 0.00 23.12 24.76 1dii s ALA 226 CO 0.02 -0.55 1.00 0.27 0.00 0.00 0.00 175.76 176.50 1dii n ASN 227 N -1.44 3.00 -0.59 0.00 0.23 -1.26 -4.82 115.26 110.38 1dii n ASN 227 Ca 0.03 -3.23 0.06 0.00 -0.53 0.00 0.00 54.58 50.90 1dii n ASN 227 Cb 0.63 -0.51 0.11 0.00 -2.08 0.00 0.00 39.78 37.93 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 -0.22 0.26 0.00 -2.53 4.01 -1.26 -4.76 117.16 112.66 1dii n TYR 228 Ca 0.25 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1dii n TYR 228 Cb 0.71 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 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 0.64 0.73 3.32 2.72 0.00 -1.26 -4.62 105.19 106.72 1dii n GLY 229 Ca 0.10 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 3.72 -0.09 -0.61 1.01 -0.88 -4.93 121.20 117.42 1dii s ILE 230 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1dii s ILE 230 Cb 0.00 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 1dii s ILE 230 CO 0.00 0.13 1.30 0.00 0.00 0.00 0.00 174.94 176.38 1dii n THR 232 N 5.01 0.00 -3.71 0.00 -2.24 -0.22 -4.77 114.28 108.35 1dii n THR 232 Ca 0.13 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 1dii n THR 232 Cb 0.45 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.71 0.65 -0.13 -0.78 1.02 -1.20 -4.24 119.74 112.34 1dii s LYS 233 Ca -0.02 0.28 -0.10 0.00 0.02 0.00 0.00 55.97 56.15 1dii s LYS 233 Cb 0.09 0.30 0.04 0.00 -0.52 0.00 0.00 37.83 37.74 1dii s LYS 233 CO 0.54 -0.14 0.33 1.41 -0.92 0.00 0.00 175.35 176.56 1dii s MET 234 N -0.53 0.36 0.08 1.68 1.75 -0.44 -1.07 119.30 121.13 1dii s MET 234 Ca -0.06 0.53 0.07 0.00 -1.25 0.00 0.00 55.69 54.98 1dii s MET 234 Cb -0.03 0.10 -0.04 0.00 2.84 0.00 0.00 34.83 37.70 1dii s MET 234 CO 0.03 -0.08 -0.14 0.20 -0.65 0.00 0.00 175.02 174.37 1dii s GLY 235 N 0.57 1.69 0.14 2.11 0.00 0.42 -1.43 107.32 110.82 1dii s GLY 235 Ca -0.03 -1.23 -0.13 0.00 0.00 0.00 0.00 44.72 43.33 1dii s GLY 235 CO -0.03 -1.17 0.34 -0.11 0.00 0.00 0.00 173.10 172.13 1dii s PHE 236 N -1.08 0.04 0.15 1.90 -0.71 -0.54 -0.07 117.98 117.66 1dii s PHE 236 Ca 0.18 -0.40 -0.18 0.00 -1.04 0.00 0.00 56.93 55.48 1dii s PHE 236 Cb -0.11 0.13 -0.07 0.00 -1.21 0.00 0.00 43.02 41.76 1dii s PHE 236 CO 0.09 -0.70 0.62 -1.58 -1.34 0.00 0.00 175.22 172.31 1dii s TRP 237 N -3.87 3.70 -0.07 3.49 0.51 0.01 -1.12 118.94 121.59 1dii s TRP 237 Ca 0.08 1.25 0.03 0.00 -2.12 0.00 0.00 56.10 55.34 1dii s TRP 237 Cb 0.02 -2.50 -0.02 0.00 -0.81 0.00 0.00 33.47 30.16 1dii s TRP 237 CO -0.07 0.46 -0.15 -0.51 -0.51 0.00 0.00 176.95 176.17 1dii s LEU 238 N -1.66 2.68 0.12 2.99 1.43 -0.76 -4.92 118.68 118.57 1dii s LEU 238 Ca 0.36 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 52.91 1dii s LEU 238 Cb -0.17 -1.56 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 1dii s LEU 238 CO 0.20 0.29 1.26 -0.32 0.23 0.00 0.00 176.35 178.01 1dii s MET 239 N -0.40 4.42 0.30 1.70 -2.45 -1.21 -4.68 119.30 116.98 1dii s MET 239 Ca 0.04 1.90 -0.29 0.00 -1.25 0.00 0.00 55.69 56.10 1dii s MET 239 Cb -0.12 -3.28 -0.10 0.00 1.25 0.00 0.00 34.83 32.58 1dii s MET 239 CO 0.02 -0.25 1.29 -1.25 1.05 0.00 0.00 175.02 175.87 1dii s PRO 240 N 0.59 4.39 0.04 4.11 0.04 -1.26 -0.46 135.00 142.45 1dii s PRO 240 Ca 0.58 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.47 1dii s PRO 240 Cb -0.33 -3.10 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 1dii s PRO 240 CO 0.32 -0.16 1.86 0.21 0.04 0.00 0.00 177.00 179.27 1dii s LYS 241 N -1.47 4.15 0.52 4.56 2.20 0.10 -4.72 119.74 125.08 1dii s LYS 241 Ca 0.50 2.51 -0.17 0.00 -0.36 0.00 0.00 55.97 58.44 1dii s LYS 241 Cb -0.38 -3.97 -0.07 0.00 -1.51 0.00 0.00 37.83 31.89 1dii s LYS 241 CO 0.49 -0.89 1.00 -1.25 -0.36 0.00 0.00 175.35 174.34 1dii s PRO 242 N 3.89 3.84 0.43 4.03 0.04 -1.26 -4.97 135.00 141.00 1dii s PRO 242 Ca 0.83 1.06 0.21 0.00 0.04 0.00 0.00 61.00 63.15 1dii s PRO 242 Cb -0.41 -2.12 0.93 0.00 0.04 0.00 0.00 34.50 32.94 1dii s PRO 242 CO 0.38 -0.37 1.85 -1.00 0.04 0.00 0.00 177.00 177.90 1dii h PRO 243 N 1.00 0.00 -4.56 0.56 0.13 -1.95 -3.44 132.00 123.75 1dii h PRO 243 Ca -0.47 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 1dii h PRO 243 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1dii h PRO 243 CO 0.60 0.28 -0.79 0.08 -0.23 0.00 0.00 178.00 177.94 1dii s VAL 244 N -3.85 0.83 -0.09 1.56 1.01 -0.69 -4.99 120.40 114.18 1dii s VAL 244 Ca -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1dii s VAL 244 Cb 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1dii s VAL 244 CO 0.66 0.26 -0.17 0.12 0.00 0.00 0.00 175.10 175.97 1dii s PHE 245 N 0.32 1.99 -0.39 5.22 5.99 -1.26 -2.60 117.98 127.24 1dii s PHE 245 Ca -0.05 -0.83 0.01 0.00 0.00 0.00 0.00 56.93 56.05 1dii s PHE 245 Cb -0.10 -1.39 0.12 0.00 0.00 0.00 0.00 43.02 41.65 1dii s PHE 245 CO 0.01 -0.39 0.19 0.21 -0.00 0.00 0.00 175.22 175.24 1dii s LYS 246 N 0.66 1.06 0.39 10.12 2.20 0.25 -4.98 119.74 129.44 1dii s LYS 246 Ca -0.13 -1.67 -0.14 0.00 -0.36 0.00 0.00 55.97 53.67 1dii s LYS 246 Cb -0.16 -2.18 -0.08 0.00 -1.51 0.00 0.00 37.83 33.90 1dii s LYS 246 CO 0.04 -1.11 0.79 -1.25 -0.36 0.00 0.00 175.35 173.46 1dii s PRO 247 N 0.81 3.92 0.13 4.03 0.04 -1.26 -1.00 135.00 141.66 1dii s PRO 247 Ca 0.15 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 1dii s PRO 247 Cb -0.22 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 31.98 1dii s PRO 247 CO -0.07 0.01 0.35 -0.59 0.04 0.00 0.00 177.00 176.74 1dii s PHE 248 N -2.24 -0.02 0.05 0.56 -0.12 -0.86 -4.18 117.98 111.18 1dii s PHE 248 Ca 0.54 -0.34 0.04 0.00 -0.05 0.00 0.00 56.93 57.12 1dii s PHE 248 Cb -0.10 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 1dii s PHE 248 CO 0.25 -0.70 -0.11 -2.00 -0.05 0.00 0.00 175.22 172.61 1dii s GLU 249 N -3.85 0.68 -0.19 1.99 2.12 -0.35 -2.56 118.70 116.54 1dii s GLU 249 Ca 0.06 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.55 1dii s GLU 249 Cb 0.02 -0.57 0.05 0.00 0.26 0.00 0.00 34.13 33.90 1dii s GLU 249 CO -0.09 0.12 0.00 0.08 -0.54 0.00 0.00 175.26 174.84 1dii s VAL 250 N -1.26 0.76 -0.07 3.70 1.01 -0.25 -0.92 120.40 123.38 1dii s VAL 250 Ca -0.05 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1dii s VAL 250 Cb -0.10 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 1dii s VAL 250 CO 0.01 -0.10 0.52 -0.63 0.00 0.00 0.00 175.10 174.90 1dii s ILE 251 N 1.76 5.09 -0.13 2.22 1.01 -0.91 -1.40 121.20 128.84 1dii s ILE 251 Ca -0.01 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.71 1dii s ILE 251 Cb -0.17 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.47 1dii s ILE 251 CO -0.07 0.37 -0.19 -0.36 0.00 0.00 0.00 174.94 174.68 1dii s PHE 252 N 0.26 2.42 0.08 3.97 0.08 -0.37 -2.37 117.98 122.05 1dii s PHE 252 Ca 0.28 -1.22 -0.17 0.00 0.12 0.00 0.00 56.93 55.94 1dii s PHE 252 Cb -0.16 -1.68 -0.11 0.00 -0.57 0.00 0.00 43.02 40.50 1dii s PHE 252 CO 0.13 -0.58 1.40 0.93 -0.10 0.00 0.00 175.22 176.99 1dii h GLU 253 N 7.43 0.57 -5.79 0.44 5.08 -1.93 0.60 114.58 120.97 1dii h GLU 253 Ca -0.33 -0.29 -0.64 0.00 -1.00 0.00 0.00 59.36 57.09 1dii h GLU 253 Cb 1.18 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1dii h GLU 253 CO 0.54 0.88 -0.39 0.34 -1.00 0.00 0.00 179.01 179.38 1dii s ASP 254 N -6.37 6.52 0.46 1.42 2.15 -1.26 -3.86 116.67 115.73 1dii s ASP 254 Ca -0.13 0.62 0.20 0.00 0.43 0.00 0.00 52.55 53.66 1dii s ASP 254 Cb 0.07 -2.12 1.11 0.00 -0.30 0.00 0.00 42.92 41.68 1dii s ASP 254 CO 0.80 0.36 1.97 -0.08 -0.17 0.00 0.00 175.17 178.05 1dii h GLU 255 N 4.69 0.00 0.00 4.34 4.81 -1.91 -2.88 114.58 123.63 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 0.61 0.21 0.00 0.00 -0.73 0.00 0.00 179.01 179.09 1dii n ALA 256 N -2.39 2.12 0.29 2.92 0.00 -1.26 -3.66 120.51 118.52 1dii n ALA 256 Ca -0.02 -0.07 0.17 0.00 0.00 0.00 0.00 53.44 53.52 1dii n ALA 256 Cb 0.29 -1.40 0.88 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.71 0.00 3.32 -1.93 -3.17 116.42 113.92 1dii h ASP 257 Ca 0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 1dii h ASP 257 Cb 0.46 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1dii h ASP 257 CO 0.00 0.05 0.48 -0.29 -1.72 0.00 0.00 179.24 177.76 1dii h ILE 258 N 0.00 0.78 -0.60 0.35 6.09 -1.80 -2.11 117.51 120.21 1dii h ILE 258 Ca -0.00 -0.11 -0.07 0.00 -1.37 0.00 0.00 64.86 63.31 1dii h ILE 258 Cb 0.25 0.43 -0.02 0.00 0.47 0.00 0.00 36.82 37.95 1dii h ILE 258 CO 0.01 0.06 0.12 0.58 -3.07 0.00 0.00 178.15 175.85 1dii h VAL 259 N 0.32 1.26 0.00 2.19 2.07 -1.72 -2.84 116.25 117.53 1dii h VAL 259 Ca 0.35 -0.96 -0.21 0.00 0.82 0.00 0.00 66.70 66.70 1dii h VAL 259 Cb 0.90 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1dii h VAL 259 CO -0.09 0.36 -1.06 -0.33 0.02 0.00 0.00 177.57 176.46 1dii h GLU 260 N 0.89 0.00 0.47 1.57 5.08 -1.63 -3.29 114.58 117.68 1dii h GLU 260 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1dii h GLU 260 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1dii h GLU 260 CO 0.01 0.86 -0.23 0.82 -1.00 0.00 0.00 179.01 179.47 1dii h ILE 261 N 0.00 0.48 -0.39 3.13 2.04 -1.35 -2.58 117.51 118.84 1dii h ILE 261 Ca -0.05 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1dii h ILE 261 Cb 1.76 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1dii h ILE 261 CO 0.11 0.05 0.14 0.58 0.00 0.00 0.00 178.15 179.04 1dii h VAL 262 N -0.85 0.90 0.00 1.67 2.07 -1.66 -0.09 116.25 118.30 1dii h VAL 262 Ca -0.07 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1dii h VAL 262 Cb 0.57 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1dii h VAL 262 CO 0.11 0.06 -0.16 0.44 0.02 0.00 0.00 177.57 178.03 1dii h ASP 263 N 0.30 0.00 0.79 0.57 3.32 -1.62 -1.28 116.42 118.49 1dii h ASP 263 Ca 0.18 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.01 1dii h ASP 263 Cb 0.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1dii h ASP 263 CO -0.17 0.16 -1.32 0.00 -1.72 0.00 0.00 179.24 176.19 1dii h ALA 264 N 1.84 0.63 0.00 3.45 0.00 -0.99 -3.36 119.26 120.83 1dii h ALA 264 Ca -0.00 -1.06 -0.20 0.00 0.00 0.00 0.00 54.91 53.64 1dii h ALA 264 Cb 0.40 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1dii h ALA 264 CO 0.02 1.24 -1.15 -0.07 0.00 0.00 0.00 179.25 179.28 1dii h LEU 265 N 0.00 0.00 -0.22 0.00 -0.00 -0.53 -3.39 115.31 111.16 1dii h LEU 265 Ca -0.15 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.78 1dii h LEU 265 Cb 1.78 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 42.38 1dii h LEU 265 CO 0.08 0.82 -0.20 -0.09 -0.00 0.00 0.00 178.44 179.06 1dii h ARG 266 N 0.00 -0.20 0.00 1.13 2.43 -1.40 -1.11 114.38 115.23 1dii h ARG 266 Ca -0.11 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1dii h ARG 266 Cb 1.72 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1dii h ARG 266 CO 0.09 -0.13 -0.15 -1.00 -1.51 0.00 0.00 179.97 177.27 1dii h PRO 267 N -0.20 0.00 -0.00 0.20 0.13 -1.80 0.14 132.00 130.47 1dii h PRO 267 Ca 0.13 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.10 1dii h PRO 267 Cb 0.40 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 1dii h PRO 267 CO -0.34 0.15 -0.75 -0.07 -0.23 0.00 0.00 178.00 176.75 1dii h LEU 268 N 0.00 0.04 0.02 1.56 3.38 -1.61 -2.01 115.31 116.68 1dii h LEU 268 Ca -0.00 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 1dii h LEU 268 Cb 0.36 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1dii h LEU 268 CO 0.02 0.78 -1.25 -0.09 0.09 0.00 0.00 178.44 177.99 1dii h ARG 269 N 0.02 0.03 0.00 1.13 9.65 -0.48 -0.69 114.38 124.04 1dii h ARG 269 Ca -0.01 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.67 1dii h ARG 269 Cb 1.33 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.91 1dii h ARG 269 CO 0.10 0.88 -0.67 1.98 2.80 0.00 0.00 179.97 185.06 1dii h MET 270 N 0.01 0.00 -0.07 0.20 4.05 -0.71 -3.18 114.93 115.24 1dii h MET 270 Ca -0.11 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1dii h MET 270 Cb 1.87 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.67 1dii h MET 270 CO 0.12 0.67 0.00 -1.13 0.23 0.00 0.00 176.91 176.81 1dii n SER 271 N -3.28 1.98 -1.23 1.39 3.41 -0.76 -4.96 113.62 110.17 1dii n SER 271 Ca 0.01 -1.67 -0.14 0.00 -0.26 0.00 0.00 58.87 56.81 1dii n SER 271 Cb 0.80 -0.03 -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 0.54 -4.51 -0.09 4.04 4.05 -1.20 -4.91 115.26 113.19 1dii n ASN 272 Ca 0.17 0.22 -0.15 0.00 0.45 0.00 0.00 54.58 55.27 1dii n ASN 272 Cb 0.42 -3.38 -0.04 0.00 1.23 0.00 0.00 39.78 38.01 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 1.27 -3.50 -0.44 2.02 -1.44 -3.30 112.91 107.53 1dii h THR 273 Ca -0.30 -1.70 -0.70 0.00 0.77 0.00 0.00 66.41 64.48 1dii h THR 273 Cb 1.01 1.59 -0.31 0.00 -1.74 0.00 0.00 68.15 68.70 1dii h THR 273 CO 0.40 0.56 -0.53 -0.63 0.37 0.00 0.00 175.52 175.69 1dii s ILE 274 N -4.17 3.66 -0.12 3.11 1.01 -0.80 -4.95 121.20 118.94 1dii s ILE 274 Ca -0.11 -1.70 0.21 0.00 0.00 0.00 0.00 60.65 59.04 1dii s ILE 274 Cb 0.10 -3.35 0.20 0.00 0.01 0.00 0.00 42.46 39.42 1dii s ILE 274 CO 0.89 -0.55 1.63 1.55 0.00 0.00 0.00 174.94 178.46 1dii h PRO 275 N 8.21 0.00 -6.38 2.79 0.13 -1.77 -3.40 132.00 131.58 1dii h PRO 275 Ca -0.18 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.48 1dii h PRO 275 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dii h PRO 275 CO 0.71 0.27 -0.30 0.54 -0.23 0.00 0.00 178.00 179.00 1dii s ASN 276 N -6.28 6.22 0.01 1.44 4.22 -1.26 -4.42 114.94 114.87 1dii s ASN 276 Ca 0.03 0.21 -0.30 0.00 -2.14 0.00 0.00 52.86 50.66 1dii s ASN 276 Cb 0.08 -1.82 -0.06 0.00 1.28 0.00 0.00 41.25 40.72 1dii s ASN 276 CO 0.68 -0.26 1.50 -0.94 -2.04 0.00 0.00 177.10 176.05 1dii s SER 277 N -4.05 6.76 -0.31 3.54 1.04 -1.26 -4.88 113.70 114.54 1dii s SER 277 Ca 0.39 2.23 -0.29 0.00 0.48 0.00 0.00 55.95 58.76 1dii s SER 277 Cb -0.09 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.48 1dii s SER 277 CO 0.33 -0.80 1.18 -0.69 0.98 0.00 0.00 173.24 174.24 1dii s VAL 278 N 2.71 4.34 -0.25 5.02 1.01 -0.74 -4.84 120.40 127.65 1dii s VAL 278 Ca 0.68 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 64.06 1dii s VAL 278 Cb -0.34 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1dii s VAL 278 CO 0.28 -0.47 0.31 -0.69 0.00 0.00 0.00 175.10 174.53 1dii s VAL 279 N 3.94 5.24 -0.37 2.92 1.01 -0.87 0.07 120.40 132.34 1dii s VAL 279 Ca 0.50 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 1dii s VAL 279 Cb -0.14 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1dii s VAL 279 CO 0.19 0.24 0.12 -0.63 0.00 0.00 0.00 175.10 175.01 1dii s ILE 280 N 1.60 2.99 -0.04 2.22 1.01 0.72 -0.32 121.20 129.39 1dii s ILE 280 Ca 0.13 -1.95 -0.15 0.00 0.00 0.00 0.00 60.65 58.68 1dii s ILE 280 Cb -0.15 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1dii s ILE 280 CO 0.08 -0.52 0.41 0.00 0.00 0.00 0.00 174.94 174.91 1dii s ALA 281 N 1.12 3.65 0.89 9.38 0.00 0.52 -1.31 121.76 136.01 1dii s ALA 281 Ca 0.05 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1dii s ALA 281 Cb -0.21 -2.43 0.12 0.00 0.00 0.00 0.00 23.12 20.60 1dii s ALA 281 CO -0.04 0.36 1.11 -1.54 0.00 0.00 0.00 175.76 175.64 1dii s SER 282 N -0.62 3.68 0.15 0.00 1.04 -0.44 -0.00 113.70 117.51 1dii s SER 282 Ca 0.23 1.20 -0.17 0.00 0.48 0.00 0.00 55.95 57.70 1dii s SER 282 Cb -0.16 -1.86 0.07 0.00 0.10 0.00 0.00 66.02 64.17 1dii s SER 282 CO 0.12 -2.47 1.73 0.74 0.98 0.00 0.00 173.24 174.34 1dii h THR 283 N -1.44 0.82 -0.06 2.02 2.02 -1.68 -0.63 112.91 113.96 1dii h THR 283 Ca -0.50 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 1dii h THR 283 Cb 1.30 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1dii h THR 283 CO 0.59 0.03 -0.30 -0.07 0.37 0.00 0.00 175.52 176.14 1dii h LEU 284 N 0.18 0.10 -0.04 2.58 3.38 -1.92 0.16 115.31 119.75 1dii h LEU 284 Ca 0.16 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1dii h LEU 284 Cb 0.19 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dii h LEU 284 CO -0.22 0.40 -0.05 -0.25 0.09 0.00 0.00 178.44 178.41 1dii h TRP 285 N 0.09 0.13 -0.83 1.13 2.91 -1.76 -1.31 115.95 116.32 1dii h TRP 285 Ca 0.01 -0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.03 1dii h TRP 285 Cb 0.58 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.16 1dii h TRP 285 CO 0.00 0.58 0.54 1.49 -1.03 0.00 0.00 178.44 180.03 1dii h GLU 286 N -0.36 0.96 -0.07 2.65 4.57 -0.73 -2.01 114.58 119.59 1dii h GLU 286 Ca 0.01 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1dii h GLU 286 Cb 0.57 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1dii h GLU 286 CO 0.01 0.64 -0.06 0.00 -1.18 0.00 0.00 179.01 178.42 1dii h ALA 287 N 1.53 0.11 -0.27 2.92 0.00 -0.59 -2.22 119.26 120.74 1dii h ALA 287 Ca 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1dii h ALA 287 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dii h ALA 287 CO -0.11 -0.11 0.04 0.78 0.00 0.00 0.00 179.25 179.86 1dii h GLY 288 N -0.24 0.42 2.00 0.00 0.00 -1.08 -1.50 103.07 102.67 1dii h GLY 288 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1dii h GLY 288 CO 0.01 0.20 0.00 1.48 0.00 0.00 0.00 176.54 178.24 1dii h SER 289 N 0.39 0.00 -0.41 0.19 4.64 -1.28 -2.66 113.55 114.41 1dii h SER 289 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1dii h SER 289 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1dii h SER 289 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1dii n ALA 290 N -1.92 2.43 -3.18 5.18 0.00 -0.74 -4.68 120.51 117.59 1dii n ALA 290 Ca 0.05 -0.98 -0.15 0.00 0.00 0.00 0.00 53.44 52.36 1dii n ALA 290 Cb 0.47 -0.91 0.06 0.00 0.00 0.00 0.00 19.45 19.06 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 1.39 -1.85 -3.96 0.00 8.25 -0.84 -4.99 115.22 113.22 1dii n HIS 291 Ca 0.20 0.67 -0.36 0.00 -0.26 0.00 0.00 57.72 57.97 1dii n HIS 291 Cb 0.58 -3.79 -0.07 0.00 1.12 0.00 0.00 29.99 27.83 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 -5.18 4.25 0.31 2.41 1.43 -0.64 -5.02 118.68 116.24 1dii s LEU 292 Ca 0.32 0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.90 1dii s LEU 292 Cb -0.14 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1dii s LEU 292 CO 0.49 0.40 0.29 0.42 0.23 0.00 0.00 176.35 178.17 1dii s THR 293 N -1.02 3.88 0.14 5.49 -4.23 -1.26 -4.30 115.64 114.33 1dii s THR 293 Ca 0.15 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.24 1dii s THR 293 Cb -0.12 -3.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.34 1dii s THR 293 CO 0.05 -0.22 1.41 -0.09 -0.54 0.00 0.00 174.62 175.22 1dii h ARG 294 N 1.27 0.78 0.00 3.99 2.43 -1.59 -3.25 114.38 118.01 1dii h ARG 294 Ca -0.46 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.18 1dii h ARG 294 Cb 1.25 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1dii h ARG 294 CO 0.58 1.15 0.00 0.00 -1.51 0.00 0.00 179.97 180.20 1dii h ALA 295 N 0.73 1.00 -0.62 2.80 0.00 -1.79 -0.55 119.26 120.82 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 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dii h ALA 295 CO 0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1dii n GLN 296 N -2.29 2.56 0.00 0.00 10.64 -1.23 -4.36 117.38 122.69 1dii n GLN 296 Ca -0.01 -2.29 0.00 0.00 -1.83 0.00 0.00 57.00 52.87 1dii n GLN 296 Cb 0.05 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 27.90 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 1.30 0.00 -3.57 2.61 4.02 -0.29 -5.04 117.16 116.19 1dii n TYR 297 Ca 0.21 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.97 1dii n TYR 297 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.82 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 -1.40 0.00 0.00 -0.72 -1.32 -0.74 -5.05 115.64 106.41 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 0.84 0.35 -2.21 0.00 0.00 174.62 173.60 1dii n THR 299 N 1.09 0.70 -2.09 5.08 -2.24 -1.26 -3.85 114.28 111.71 1dii n THR 299 Ca -0.14 -0.82 -0.38 0.00 -2.27 0.00 0.00 64.05 60.44 1dii n THR 299 Cb 0.57 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.70 3.72 0.99 -0.78 2.56 -1.26 -5.02 118.70 118.20 1dii s GLU 300 Ca 0.00 2.01 -0.12 0.00 0.00 0.00 0.00 54.97 56.85 1dii s GLU 300 Cb 0.00 -2.51 0.18 0.00 2.00 0.00 0.00 34.13 33.80 1dii s GLU 300 CO 0.00 -0.65 1.10 -2.14 -0.56 0.00 0.00 175.26 173.01 1dii s PRO 301 N -2.56 0.52 1.75 4.30 0.02 -1.26 -4.89 135.00 132.89 1dii s PRO 301 Ca 0.63 0.46 0.00 0.00 0.02 0.00 0.00 61.00 62.11 1dii s PRO 301 Cb -0.35 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1dii s PRO 301 CO 0.43 -2.66 0.00 0.41 -0.33 0.00 0.00 177.00 174.85 1dii n GLY 302 N -1.28 -1.44 3.57 0.52 0.00 -1.26 -4.92 105.19 100.37 1dii n GLY 302 Ca 0.05 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 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 1.09 -0.32 1.61 -3.43 -1.20 -4.78 115.29 108.26 1dii s HIS 303 Ca 0.00 0.78 -0.22 0.00 -0.80 0.00 0.00 55.06 54.82 1dii s HIS 303 Cb 0.00 -3.26 -0.00 0.00 -1.43 0.00 0.00 32.58 27.89 1dii s HIS 303 CO 0.00 -3.68 0.72 0.99 -2.00 0.00 0.00 174.74 170.77 1dii s THR 304 N -2.82 4.84 0.70 -5.38 2.01 -1.26 -5.04 115.64 108.70 1dii s THR 304 Ca 0.68 0.98 -0.15 0.00 0.31 0.00 0.00 61.69 63.51 1dii s THR 304 Cb -0.16 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.28 1dii s THR 304 CO 0.58 -0.24 1.18 -2.84 -0.69 0.00 0.00 174.62 172.61 1dii s PRO 305 N 2.83 2.36 0.56 4.92 0.02 -1.26 -4.88 135.00 139.54 1dii s PRO 305 Ca 0.29 1.67 0.27 0.00 0.02 0.00 0.00 61.00 63.25 1dii s PRO 305 Cb -0.14 -1.87 1.47 0.00 0.02 0.00 0.00 34.50 33.98 1dii s PRO 305 CO 0.13 -1.65 1.99 -0.44 -0.33 0.00 0.00 177.00 176.71 1dii h ASP 306 N -0.12 0.00 -0.05 2.53 5.19 -1.99 -2.18 116.42 119.79 1dii h ASP 306 Ca -0.48 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1dii h ASP 306 Cb 1.28 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 1dii h ASP 306 CO 0.51 0.00 0.02 0.28 -3.12 0.00 0.00 179.24 176.93 1dii h SER 307 N 0.00 0.07 0.64 6.45 0.02 -1.99 -1.21 113.55 117.53 1dii h SER 307 Ca 0.21 -0.18 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 1dii h SER 307 Cb 0.96 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1dii h SER 307 CO -0.00 0.23 -0.70 1.62 -1.14 0.00 0.00 176.83 176.84 1dii h VAL 308 N -0.08 1.48 -0.56 2.27 3.04 -1.78 -2.05 116.25 118.58 1dii h VAL 308 Ca 0.02 -2.34 -0.10 0.00 -1.01 0.00 0.00 66.70 63.26 1dii h VAL 308 Cb 0.18 2.26 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 1dii h VAL 308 CO -0.00 0.67 -0.06 0.40 -1.01 0.00 0.00 177.57 177.57 1dii h ILE 309 N 0.03 1.27 -0.38 3.17 2.04 -1.39 0.11 117.51 122.36 1dii h ILE 309 Ca -0.01 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 1dii h ILE 309 Cb 1.23 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1dii h ILE 309 CO 0.09 0.43 -0.10 0.50 0.00 0.00 0.00 178.15 179.08 1dii h LYS 310 N 0.91 0.67 -0.11 2.37 3.64 -1.08 -1.85 116.57 121.12 1dii h LYS 310 Ca 0.15 -0.20 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 1dii h LYS 310 Cb 0.62 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1dii h LYS 310 CO 0.04 0.75 -0.70 0.37 -2.27 0.00 0.00 179.45 177.64 1dii h GLN 311 N 0.61 0.50 -0.57 1.90 5.75 -0.83 -2.54 115.11 119.93 1dii h GLN 311 Ca 0.11 -0.39 -0.05 0.00 -0.15 0.00 0.00 58.65 58.17 1dii h GLN 311 Cb 0.53 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 1dii h GLN 311 CO 0.03 1.02 0.17 0.52 -2.65 0.00 0.00 178.83 177.92 1dii h MET 312 N 0.35 0.87 -0.58 1.69 2.86 -0.43 -1.05 114.93 118.63 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 1.28 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1dii h MET 312 CO 0.13 0.76 -0.05 1.96 1.06 0.00 0.00 176.91 180.77 1dii h GLN 313 N 0.84 1.05 0.01 1.72 4.20 -1.23 -2.60 115.11 119.10 1dii h GLN 313 Ca 0.19 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1dii h GLN 313 Cb 0.26 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1dii h GLN 313 CO -0.01 1.06 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.99 1dii h LYS 314 N 0.95 -0.01 -0.74 1.46 1.63 -1.00 -0.77 116.57 118.10 1dii h LYS 314 Ca 0.16 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1dii h LYS 314 Cb 0.61 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.21 1dii h LYS 314 CO 0.04 0.36 0.33 -0.44 -3.45 0.00 0.00 179.45 176.29 1dii h ASP 315 N -0.37 0.98 0.10 4.20 3.32 -1.22 -3.33 116.42 120.10 1dii h ASP 315 Ca -0.00 -0.15 -0.36 0.00 0.02 0.00 0.00 57.03 56.54 1dii h ASP 315 Cb 0.37 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 1dii h ASP 315 CO 0.00 0.86 -2.25 0.35 -1.72 0.00 0.00 179.24 176.48 1dii n THR 316 N -4.38 1.45 -0.21 0.35 -2.24 -0.98 -5.01 114.28 103.26 1dii n THR 316 Ca 0.06 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1dii n THR 316 Cb 0.15 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 1.76 0.78 3.80 3.38 0.00 -0.30 -5.07 105.19 109.54 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 -0.79 4.37 0.04 1.61 -1.94 -1.22 -5.04 119.30 116.33 1dii s MET 318 Ca 0.00 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.23 1dii s MET 318 Cb 0.00 -2.47 0.01 0.00 2.01 0.00 0.00 34.83 34.37 1dii s MET 318 CO 0.00 0.09 0.06 0.41 -0.01 0.00 0.00 175.02 175.57 1dii n GLY 319 N -0.04 1.14 0.16 -0.03 0.00 -1.26 -4.50 105.19 100.66 1dii n GLY 319 Ca 0.05 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.16 0.50 -3.46 4.61 0.00 0.10 -3.37 119.26 117.49 1dii h ALA 320 Ca -0.02 -0.67 -0.35 0.00 0.00 0.00 0.00 54.91 53.87 1dii h ALA 320 Cb 0.08 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 17.47 1dii h ALA 320 CO 0.02 0.82 -0.75 -1.58 0.00 0.00 0.00 179.25 177.76 1dii s TRP 321 N -3.39 0.33 -0.25 0.00 0.52 -1.08 -2.87 118.94 112.20 1dii s TRP 321 Ca -0.05 0.00 0.02 0.00 0.02 0.00 0.00 56.10 56.10 1dii s TRP 321 Cb 0.10 -0.45 0.06 0.00 -1.15 0.00 0.00 33.47 32.03 1dii s TRP 321 CO 0.84 -0.15 -0.10 -0.80 0.02 0.00 0.00 176.95 176.77 1dii s ASN 322 N 1.17 4.22 -0.09 2.95 0.01 0.99 -1.23 114.94 122.96 1dii s ASN 322 Ca -0.08 -1.30 -0.12 0.00 -0.71 0.00 0.00 52.86 50.65 1dii s ASN 322 Cb -0.13 -1.44 -0.05 0.00 0.41 0.00 0.00 41.25 40.04 1dii s ASN 322 CO -0.02 -0.19 0.29 -1.48 -1.51 0.00 0.00 177.10 174.18 1dii s LEU 323 N 1.19 4.37 -0.03 0.60 0.05 -0.49 -0.35 118.68 124.02 1dii s LEU 323 Ca -0.07 0.66 0.05 0.00 0.05 0.00 0.00 54.13 54.81 1dii s LEU 323 Cb -0.19 -2.36 -0.01 0.00 -2.05 0.00 0.00 46.19 41.58 1dii s LEU 323 CO -0.06 0.27 -0.17 -0.31 -0.55 0.00 0.00 176.35 175.53 1dii s TYR 324 N -0.53 1.65 0.33 3.48 2.02 0.56 -1.09 117.35 123.78 1dii s TYR 324 Ca 0.19 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.32 1dii s TYR 324 Cb -0.14 -1.09 0.03 0.00 -0.40 0.00 0.00 41.96 40.36 1dii s TYR 324 CO 0.07 -0.11 0.69 0.00 -1.57 0.00 0.00 175.55 174.64 1dii s ALA 325 N -0.16 -0.66 0.12 3.71 0.00 -1.06 -2.04 121.76 121.68 1dii s ALA 325 Ca 0.01 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 1dii s ALA 325 Cb -0.09 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1dii s ALA 325 CO 0.01 -0.97 0.18 0.00 0.00 0.00 0.00 175.76 174.99 1dii s ALA 326 N -3.13 0.11 -0.05 0.00 0.00 -1.26 -2.02 121.76 115.41 1dii s ALA 326 Ca 0.17 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1dii s ALA 326 Cb -0.04 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1dii s ALA 326 CO 0.11 -0.55 -0.16 -0.51 0.00 0.00 0.00 175.76 174.65 1dii s LEU 327 N -2.94 1.87 0.09 0.00 1.02 -0.17 -4.42 118.68 114.13 1dii s LEU 327 Ca 0.13 -0.35 0.05 0.00 0.02 0.00 0.00 54.13 53.98 1dii s LEU 327 Cb 0.05 -0.95 -0.03 0.00 0.02 0.00 0.00 46.19 45.28 1dii s LEU 327 CO -0.05 0.12 -0.13 -0.31 0.02 0.00 0.00 176.35 176.01 1dii s TYR 328 N 0.19 1.18 -4.06 0.29 2.02 -1.26 -0.58 117.35 115.12 1dii s TYR 328 Ca -0.07 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 1dii s TYR 328 Cb -0.13 -0.65 0.00 0.00 -0.40 0.00 0.00 41.96 40.79 1dii s TYR 328 CO 0.03 0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.47 1dii n GLY 329 N 0.91 0.79 3.90 0.71 0.00 -1.07 -4.76 105.19 105.67 1dii n GLY 329 Ca -0.18 -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 4.87 0.29 2.61 -4.23 -1.26 -1.71 115.64 113.43 1dii s THR 330 Ca 0.00 0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.88 1dii s THR 330 Cb 0.00 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 70.25 1dii s THR 330 CO 0.00 -0.90 1.77 -0.61 -0.54 0.00 0.00 174.62 174.35 1dii h GLN 331 N 0.16 0.71 -0.57 3.99 5.75 -1.94 -0.56 115.11 122.64 1dii h GLN 331 Ca -0.46 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 57.90 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 0.47 -0.01 0.93 -2.65 0.00 0.00 178.83 178.19 1dii h GLU 332 N 0.73 1.01 0.00 1.69 3.07 -1.99 0.57 114.58 119.65 1dii h GLU 332 Ca 0.53 -0.33 -0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1dii h GLU 332 Cb 0.77 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1dii h GLU 332 CO -0.37 1.01 -0.39 -0.56 -1.40 0.00 0.00 179.01 177.29 1dii h GLN 333 N 0.89 0.00 -0.09 2.33 3.07 -1.68 -2.72 115.11 116.92 1dii h GLN 333 Ca 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.81 1dii h GLN 333 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 1dii h GLN 333 CO 0.03 0.39 -0.31 0.28 0.09 0.00 0.00 178.83 179.32 1dii h VAL 334 N 0.00 1.41 -0.50 1.86 2.07 -0.85 -1.27 116.25 118.97 1dii h VAL 334 Ca -0.00 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 1dii h VAL 334 Cb 1.21 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 1dii h VAL 334 CO 0.05 0.48 0.27 0.44 0.02 0.00 0.00 177.57 178.83 1dii h ASP 335 N -0.11 0.61 -0.09 0.57 3.45 -0.86 0.30 116.42 120.30 1dii h ASP 335 Ca -0.01 -0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.29 1dii h ASP 335 Cb 0.94 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 1dii h ASP 335 CO 0.06 0.50 -0.39 0.58 -1.57 0.00 0.00 179.24 178.43 1dii h VAL 336 N 0.69 1.40 0.00 -1.35 2.07 -1.43 -2.51 116.25 115.12 1dii h VAL 336 Ca 0.18 -1.75 -0.08 0.00 0.82 0.00 0.00 66.70 65.87 1dii h VAL 336 Cb 0.03 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1dii h VAL 336 CO -0.03 0.51 -0.36 0.78 0.02 0.00 0.00 177.57 178.49 1dii h ASN 337 N -0.02 0.00 -0.48 0.57 2.35 -0.78 -2.70 115.58 114.52 1dii h ASN 337 Ca -0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1dii h ASN 337 Cb 1.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1dii h ASN 337 CO 0.08 0.36 0.04 -0.25 -1.65 0.00 0.00 177.43 176.01 1dii h TRP 338 N 0.00 0.88 -0.77 1.19 2.91 -0.34 -1.18 115.95 118.64 1dii h TRP 338 Ca -0.00 -0.14 -0.02 0.00 1.13 0.00 0.00 58.89 59.86 1dii h TRP 338 Cb 0.74 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 29.12 1dii h TRP 338 CO 0.00 0.83 0.41 -0.22 -1.03 0.00 0.00 178.44 178.43 1dii h LYS 339 N 0.68 1.09 -0.45 2.65 1.63 -1.14 -0.14 116.57 120.88 1dii h LYS 339 Ca 0.14 -0.14 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1dii h LYS 339 Cb 0.45 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1dii h LYS 339 CO 0.02 0.82 -0.02 0.82 -3.45 0.00 0.00 179.45 177.63 1dii h ILE 340 N 1.07 1.26 -0.35 2.00 2.04 -1.24 -1.62 117.51 120.68 1dii h ILE 340 Ca 0.27 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 1dii h ILE 340 Cb 0.06 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1dii h ILE 340 CO -0.04 0.37 -0.13 0.58 0.00 0.00 0.00 178.15 178.93 1dii h VAL 341 N 0.66 1.28 -0.06 1.67 2.07 -0.96 -3.03 116.25 117.89 1dii h VAL 341 Ca 0.13 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1dii h VAL 341 Cb 0.53 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1dii h VAL 341 CO 0.03 0.40 0.03 0.74 0.02 0.00 0.00 177.57 178.79 1dii h THR 342 N 0.49 1.00 0.00 2.57 2.02 -0.95 -2.76 112.91 115.28 1dii h THR 342 Ca 0.08 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1dii h THR 342 Cb 0.66 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1dii h THR 342 CO 0.04 0.01 -0.10 0.44 0.37 0.00 0.00 175.52 176.28 1dii h ASP 343 N 0.06 0.00 -0.05 4.18 3.45 -1.32 -1.66 116.42 121.08 1dii h ASP 343 Ca 0.02 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.25 1dii h ASP 343 Cb 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1dii h ASP 343 CO -0.02 0.10 -0.85 0.58 -1.57 0.00 0.00 179.24 177.48 1dii h VAL 344 N 0.00 1.29 0.00 -1.35 2.07 -1.36 -1.99 116.25 114.91 1dii h VAL 344 Ca -0.00 -2.08 -0.12 0.00 0.82 0.00 0.00 66.70 65.31 1dii h VAL 344 Cb 0.23 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1dii h VAL 344 CO 0.01 0.65 -0.59 -0.26 0.02 0.00 0.00 177.57 177.41 1dii h PHE 345 N 0.47 0.00 -0.06 1.57 0.04 -1.22 -2.80 116.94 114.93 1dii h PHE 345 Ca -0.07 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.59 1dii h PHE 345 Cb 1.49 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.64 1dii h PHE 345 CO 0.09 0.59 -0.38 -0.22 -0.60 0.00 0.00 178.31 177.78 1dii h LYS 346 N 0.00 0.37 0.00 1.51 3.64 -1.32 -2.85 116.57 117.91 1dii h LYS 346 Ca -0.01 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1dii h LYS 346 Cb 1.17 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1dii h LYS 346 CO 0.08 0.96 -0.06 0.87 -2.27 0.00 0.00 179.45 179.03 1dii h LYS 347 N -0.13 0.00 0.00 1.90 1.79 -1.33 -1.20 116.57 117.60 1dii h LYS 347 Ca -0.03 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.28 1dii h LYS 347 Cb 1.05 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.67 1dii h LYS 347 CO 0.08 0.06 -0.90 1.25 -1.08 0.00 0.00 179.45 178.86 1dii h LEU 348 N 0.00 0.00 0.38 2.94 5.85 -1.48 -3.48 115.31 119.52 1dii h LEU 348 Ca -0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1dii h LEU 348 Cb 0.23 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1dii h LEU 348 CO 0.01 0.66 -0.15 0.61 -0.34 0.00 0.00 178.44 179.23 1dii n GLY 349 N 1.31 0.91 3.27 3.75 0.00 -0.45 -5.00 105.19 108.98 1dii n GLY 349 Ca -0.02 -0.24 -0.20 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 -2.37 1.09 0.23 1.61 1.02 -1.25 -5.09 119.74 114.98 1dii s LYS 350 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1dii s LYS 350 Cb 0.00 -1.10 0.00 0.00 -0.52 0.00 0.00 37.83 36.21 1dii s LYS 350 CO 0.00 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.07 1dii n GLY 351 N 0.61 -3.48 3.53 -3.33 0.00 -1.26 -4.83 105.19 96.43 1dii n GLY 351 Ca -0.16 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 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 -4.80 3.21 -0.01 1.61 1.70 -1.00 -4.92 118.95 114.75 1dii s ARG 352 Ca 0.00 -0.55 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 1dii s ARG 352 Cb 0.00 -2.74 -0.03 0.00 -0.57 0.00 0.00 34.95 31.61 1dii s ARG 352 CO 0.00 0.44 0.93 0.42 -1.08 0.00 0.00 175.30 176.01 1dii s ILE 353 N -0.20 4.89 -0.18 4.99 1.09 -1.26 -2.14 121.20 128.40 1dii s ILE 353 Ca 0.03 1.95 0.01 0.00 -1.10 0.00 0.00 60.65 61.54 1dii s ILE 353 Cb -0.13 -4.27 0.02 0.00 -1.06 0.00 0.00 42.46 37.02 1dii s ILE 353 CO 0.03 0.18 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.17 1dii s VAL 354 N 0.95 2.16 0.58 2.92 1.01 -0.09 -5.01 120.40 122.92 1dii s VAL 354 Ca 0.49 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1dii s VAL 354 Cb -0.20 -1.91 0.09 0.00 0.00 0.00 0.00 36.38 34.36 1dii s VAL 354 CO 0.26 0.53 0.80 0.42 0.00 0.00 0.00 175.10 177.11 1dii s THR 355 N 1.30 2.10 0.16 3.92 -4.23 -1.26 -1.20 115.64 116.43 1dii s THR 355 Ca 0.05 -1.01 0.33 0.00 -1.18 0.00 0.00 61.69 59.89 1dii s THR 355 Cb -0.13 -2.11 0.38 0.00 1.34 0.00 0.00 72.50 71.98 1dii s THR 355 CO -0.12 0.00 2.01 -0.61 -0.54 0.00 0.00 174.62 175.35 1dii h GLN 356 N 0.16 0.00 -0.04 3.99 4.15 -1.93 -2.60 115.11 118.84 1dii h GLN 356 Ca -0.29 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.07 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 0.03 -0.19 1.49 -1.93 0.00 0.00 178.83 178.63 1dii h GLU 357 N 0.00 0.21 0.15 1.69 4.22 -1.94 -3.22 114.58 115.69 1dii h GLU 357 Ca -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 59.27 1dii h GLU 357 Cb 0.49 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dii h GLU 357 CO 0.00 0.81 -0.07 0.93 -2.18 0.00 0.00 179.01 178.50 1dii h GLU 358 N -0.35 -0.20 -1.60 1.92 5.08 -1.92 -3.35 114.58 114.17 1dii h GLU 358 Ca -0.01 0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1dii h GLU 358 Cb 0.84 0.04 -0.25 0.00 0.50 0.00 0.00 28.75 29.89 1dii h GLU 358 CO 0.04 0.24 0.85 0.00 -1.00 0.00 0.00 179.01 179.14 1dii n ALA 359 N -2.58 6.32 -0.36 3.43 0.00 -0.99 -4.94 120.51 121.40 1dii n ALA 359 Ca -0.07 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1dii n ALA 359 Cb 0.26 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 -0.40 0.00 1.78 0.00 0.00 -1.21 -2.99 105.19 102.37 1dii n GLY 360 Ca 0.54 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 4.54 -4.82 1.61 9.92 -1.26 -4.71 116.55 121.83 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 39.71 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 -3.00 4.54 0.02 -3.53 2.01 -1.16 -4.90 115.64 109.63 1dii s THR 362 Ca 0.53 1.30 -0.01 0.00 0.31 0.00 0.00 61.69 63.81 1dii s THR 362 Cb 0.43 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1dii s THR 362 CO 0.12 0.14 0.18 -1.10 -0.69 0.00 0.00 174.62 173.26 1dii s GLN 363 N -2.14 3.37 0.00 4.92 -1.52 -1.26 -1.16 119.66 121.87 1dii s GLN 363 Ca 0.46 -0.41 0.31 0.00 -1.95 0.00 0.00 55.36 53.77 1dii s GLN 363 Cb -0.16 -3.03 1.75 0.00 -0.22 0.00 0.00 33.01 31.35 1dii s GLN 363 CO 0.21 0.64 2.15 -0.35 -0.25 0.00 0.00 175.29 177.68 1dii n PRO 364 N 0.68 0.88 -0.10 2.91 -0.04 -1.26 -4.92 135.00 133.15 1dii n PRO 364 Ca -0.09 -0.06 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 1dii n PRO 364 Cb 0.52 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.14 0.24 -0.70 0.54 3.57 -1.87 -2.93 116.94 115.93 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 0.11 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 1dii h PHE 365 CO 0.00 0.11 0.36 -0.22 -2.23 0.00 0.00 178.31 176.34 1dii h LYS 366 N 0.29 0.62 -0.20 1.11 3.64 -1.40 -0.81 116.57 119.81 1dii h LYS 366 Ca 0.15 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.30 1dii h LYS 366 Cb 0.10 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1dii h LYS 366 CO -0.14 0.41 -0.65 0.10 -2.27 0.00 0.00 179.45 176.90 1dii h TYR 367 N 0.63 0.97 -0.44 1.91 -0.00 -1.80 -2.18 116.97 116.05 1dii h TYR 367 Ca 0.34 -0.38 -0.10 0.00 0.00 0.00 0.00 58.73 58.58 1dii h TYR 367 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 36.73 36.86 1dii h TYR 367 CO -0.10 1.19 -0.14 0.00 -0.00 0.00 0.00 178.16 179.11 1dii h ARG 368 N 0.54 0.83 -0.27 0.10 3.08 -1.34 -0.25 114.38 117.07 1dii h ARG 368 Ca -0.02 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.66 1dii h ARG 368 Cb 1.25 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1dii h ARG 368 CO 0.13 0.92 -0.14 0.00 -1.07 0.00 0.00 179.97 179.82 1dii h ALA 369 N 1.10 1.26 -0.12 0.04 0.00 -1.11 -0.37 119.26 120.06 1dii h ALA 369 Ca 0.12 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1dii h ALA 369 Cb 0.65 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dii h ALA 369 CO 0.05 0.49 -0.77 1.96 0.00 0.00 0.00 179.25 180.97 1dii h GLN 370 N 0.43 0.73 -0.43 0.00 4.20 -0.97 -2.90 115.11 116.17 1dii h GLN 370 Ca 0.08 -0.63 -0.06 0.00 0.06 0.00 0.00 58.65 58.10 1dii h GLN 370 Cb 0.50 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1dii h GLN 370 CO 0.03 1.23 0.02 -0.07 -0.67 0.00 0.00 178.83 179.37 1dii h LEU 371 N 0.44 0.65 -0.04 1.46 4.07 -0.68 -0.83 115.31 120.38 1dii h LEU 371 Ca -0.06 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1dii h LEU 371 Cb 1.41 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1dii h LEU 371 CO 0.16 0.71 0.00 0.23 -1.08 0.00 0.00 178.44 178.46 1dii n MET 372 N -4.25 0.04 -0.11 1.13 2.81 -0.18 -2.99 117.12 113.56 1dii n MET 372 Ca 0.02 0.12 0.07 0.00 -1.81 0.00 0.00 57.70 56.11 1dii n MET 372 Cb 0.27 -1.55 0.10 0.00 -0.71 0.00 0.00 33.22 31.33 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 -1.62 1.99 -1.25 7.83 3.41 -0.81 -4.58 113.62 118.60 1dii n SER 373 Ca 0.05 -2.80 -0.14 0.00 -0.26 0.00 0.00 58.87 55.73 1dii n SER 373 Cb 0.29 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.13 0.85 3.52 5.00 0.00 -0.73 -4.77 105.19 107.92 1dii n GLY 374 Ca 0.12 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.58 4.63 0.36 1.61 0.11 -0.40 -4.57 120.40 119.57 1dii s VAL 375 Ca 0.00 -0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 58.71 1dii s VAL 375 Cb 0.00 -3.15 -0.09 0.00 -1.53 0.00 0.00 36.38 31.60 1dii s VAL 375 CO 0.00 0.35 1.24 -2.16 -3.33 0.00 0.00 175.10 171.20 1dii s PRO 376 N 1.35 4.22 -0.11 1.54 0.04 -1.26 -4.04 135.00 136.74 1dii s PRO 376 Ca 0.06 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 1dii s PRO 376 Cb -0.15 -2.90 0.09 0.00 0.04 0.00 0.00 34.50 31.58 1dii s PRO 376 CO 0.05 -0.24 0.80 0.54 0.04 0.00 0.00 177.00 178.18 1dii s ASN 377 N -0.78 -0.57 -0.24 6.66 2.20 -1.26 -4.96 114.94 116.00 1dii s ASN 377 Ca 0.52 0.70 0.13 0.00 -0.94 0.00 0.00 52.86 53.27 1dii s ASN 377 Cb -0.36 0.57 0.52 0.00 -2.00 0.00 0.00 41.25 39.97 1dii s ASN 377 CO 0.46 -0.47 1.45 0.18 -2.94 0.00 0.00 177.10 175.78 1dii n LEU 378 N 1.08 4.05 -0.30 3.54 4.77 -1.26 -4.73 117.00 124.14 1dii n LEU 378 Ca -0.16 -3.40 0.09 0.00 -0.03 0.00 0.00 56.01 52.51 1dii n LEU 378 Cb 0.57 -0.59 0.25 0.00 -2.33 0.00 0.00 43.42 41.32 1dii n LEU 378 CO 0.19 0.96 1.10 -0.61 -1.33 0.00 0.00 177.39 177.70 1dii h GLN 379 N 1.33 0.58 0.00 3.23 5.75 -1.94 -1.53 115.11 122.52 1dii h GLN 379 Ca 0.13 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1dii h GLN 379 Cb 1.58 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.00 1dii h GLN 379 CO 0.33 0.38 0.00 -1.91 -2.65 0.00 0.00 178.83 174.98 1dii n GLU 380 N -4.89 0.12 0.00 1.69 2.13 -1.26 -1.84 120.64 116.58 1dii n GLU 380 Ca 0.19 0.19 0.10 0.00 0.66 0.00 0.00 57.16 58.29 1dii n GLU 380 Cb 0.49 -1.50 0.53 0.00 0.27 0.00 0.00 31.44 31.23 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 -1.24 0.00 0.25 4.31 3.72 -0.58 -2.48 117.46 121.44 1dii n PHE 381 Ca 0.04 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.55 1dii n PHE 381 Cb 0.05 -0.20 0.64 0.00 -0.94 0.00 0.00 39.48 39.04 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 3.20 0.00 1.35 1.37 0.00 -1.52 -1.69 103.07 105.78 1dii h GLY 382 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1dii h GLY 382 CO 0.00 0.00 0.27 1.41 0.00 0.00 0.00 176.54 178.22 1dii h LEU 383 N 0.00 0.00 -0.36 3.11 4.07 -1.40 0.37 115.31 121.10 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 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1dii h LEU 383 CO 0.02 0.00 -0.16 -1.22 -1.08 0.00 0.00 178.44 176.00 1dii n TYR 384 N -3.61 0.00 0.97 1.13 4.01 -0.63 -3.38 117.16 115.64 1dii n TYR 384 Ca 0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 1dii n TYR 384 Cb 0.39 -0.15 -0.08 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.79 1.28 -0.16 7.72 3.02 0.13 -2.80 115.26 123.66 1dii n ASN 385 Ca 0.14 -1.14 -0.04 0.00 -0.03 0.00 0.00 54.58 53.50 1dii n ASN 385 Cb 0.31 0.84 0.05 0.00 -0.61 0.00 0.00 39.78 40.36 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 0.73 0.43 0.00 3.10 2.91 -1.53 -3.30 115.95 118.29 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 0.56 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1dii h TRP 386 CO 0.00 0.20 -0.76 0.54 -1.03 0.00 0.00 178.44 177.39 1dii n ARG 387 N -4.91 1.51 0.00 2.65 1.74 -1.26 -1.66 116.66 114.72 1dii n ARG 387 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1dii n ARG 387 Cb 0.14 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 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 2.04 -1.43 2.25 -0.13 0.00 -1.12 -4.83 105.19 101.96 1dii n GLY 388 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 2.43 2.27 -0.02 0.00 -1.26 -4.17 105.19 104.44 1dii n GLY 389 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.30 3.21 -0.02 0.00 -1.26 -3.36 105.19 102.07 1dii n GLY 390 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.01 1.47 -0.28 -0.02 0.00 -1.11 -4.35 107.32 100.02 1dii s GLY 391 Ca 0.18 -1.15 -0.16 0.00 0.00 0.00 0.00 44.72 43.59 1dii s GLY 391 CO 0.22 0.23 0.73 -0.45 0.00 0.00 0.00 173.10 173.83 1dii s SER 392 N 1.17 -0.89 0.01 1.64 0.15 -0.70 -2.19 113.70 112.89 1dii s SER 392 Ca 0.02 1.42 0.02 0.00 0.70 0.00 0.00 55.95 58.11 1dii s SER 392 Cb -0.14 1.37 -0.01 0.00 -1.71 0.00 0.00 66.02 65.53 1dii s SER 392 CO -0.06 -0.22 -0.08 -0.04 1.20 0.00 0.00 173.24 174.04 1dii s MET 393 N 1.60 0.59 -0.19 5.44 -1.94 -0.76 -4.16 119.30 119.88 1dii s MET 393 Ca -0.10 -0.37 -0.12 0.00 -1.71 0.00 0.00 55.69 53.39 1dii s MET 393 Cb -0.05 -0.54 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 1dii s MET 393 CO -0.19 0.14 0.24 -1.58 -0.01 0.00 0.00 175.02 173.62 1dii s TRP 394 N -0.41 3.41 -0.26 -0.03 0.52 -1.12 -1.48 118.94 119.57 1dii s TRP 394 Ca 0.01 0.46 0.03 0.00 0.02 0.00 0.00 56.10 56.62 1dii s TRP 394 Cb -0.04 -2.30 0.06 0.00 -1.15 0.00 0.00 33.47 30.04 1dii s TRP 394 CO -0.00 0.19 -0.10 0.12 0.02 0.00 0.00 176.95 177.18 1dii s PHE 395 N 0.64 3.21 -0.34 -1.98 5.36 0.11 -4.70 117.98 120.28 1dii s PHE 395 Ca 0.13 -2.29 -0.01 0.00 -0.96 0.00 0.00 56.93 53.80 1dii s PHE 395 Cb -0.13 -1.91 0.12 0.00 -0.34 0.00 0.00 43.02 40.76 1dii s PHE 395 CO 0.03 -0.87 0.18 0.00 -1.46 0.00 0.00 175.22 173.09 1dii s ALA 396 N 1.12 1.10 0.69 11.12 0.00 -1.26 -0.40 121.76 134.13 1dii s ALA 396 Ca -0.09 -1.74 -0.10 0.00 0.00 0.00 0.00 51.96 50.03 1dii s ALA 396 Cb -0.20 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.35 1dii s ALA 396 CO -0.05 -1.93 1.06 -1.25 0.00 0.00 0.00 175.76 173.58 1dii s PRO 397 N 1.30 2.70 0.05 0.00 0.04 -1.22 -3.93 135.00 133.93 1dii s PRO 397 Ca 0.15 0.25 0.09 0.00 0.04 0.00 0.00 61.00 61.53 1dii s PRO 397 Cb -0.21 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 1dii s PRO 397 CO -0.12 -1.05 -0.26 0.54 0.04 0.00 0.00 177.00 176.15 1dii s VAL 398 N -3.29 2.15 0.29 -0.36 0.11 -1.24 -2.20 120.40 115.86 1dii s VAL 398 Ca 0.58 -1.39 -0.03 0.00 -2.93 0.00 0.00 61.98 58.21 1dii s VAL 398 Cb -0.11 -1.84 -0.01 0.00 -1.53 0.00 0.00 36.38 32.89 1dii s VAL 398 CO 0.49 0.37 0.37 -0.94 -3.33 0.00 0.00 175.10 172.06 1dii s SER 399 N -1.25 0.60 0.56 3.54 1.04 -0.24 -4.77 113.70 113.18 1dii s SER 399 Ca 0.12 -1.37 -0.19 0.00 0.48 0.00 0.00 55.95 54.98 1dii s SER 399 Cb -0.10 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1dii s SER 399 CO 0.02 -1.12 1.17 -1.61 0.98 0.00 0.00 173.24 172.67 1dii s GLU 400 N -3.59 3.23 -1.61 4.02 2.02 -1.26 -0.55 118.70 120.96 1dii s GLU 400 Ca 0.32 1.72 -0.10 0.00 0.02 0.00 0.00 54.97 56.92 1dii s GLU 400 Cb 0.02 -2.00 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 1dii s GLU 400 CO 0.17 -0.97 2.90 0.00 0.02 0.00 0.00 175.26 177.37 1dii n ALA 401 N -1.36 7.39 -3.00 5.21 0.00 0.14 -4.48 120.51 124.41 1dii n ALA 401 Ca 0.12 -3.54 -0.33 0.00 0.00 0.00 0.00 53.44 49.69 1dii n ALA 401 Cb 0.50 -3.39 -0.14 0.00 0.00 0.00 0.00 19.45 16.42 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 2.27 3.24 0.48 0.00 6.06 -1.26 -4.67 118.95 125.07 1dii s ARG 402 Ca 0.68 -0.70 0.17 0.00 -2.50 0.00 0.00 55.73 53.38 1dii s ARG 402 Cb 0.18 -2.57 1.19 0.00 0.06 0.00 0.00 34.95 33.80 1dii s ARG 402 CO -0.06 0.27 2.04 0.78 -2.50 0.00 0.00 175.30 175.83 1dii h GLY 403 N 6.52 0.24 2.00 8.12 0.00 -1.87 -2.01 103.07 116.06 1dii h GLY 403 Ca -0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1dii h GLY 403 CO 0.54 0.05 -0.10 1.48 0.00 0.00 0.00 176.54 178.52 1dii h SER 404 N 0.18 0.00 1.31 0.19 4.64 -1.93 -2.66 113.55 115.29 1dii h SER 404 Ca 0.18 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1dii h SER 404 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1dii h SER 404 CO -0.03 0.10 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.26 1dii h GLU 405 N 0.00 0.00 0.05 4.77 4.39 -1.69 -2.87 114.58 119.23 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 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1dii h GLU 405 CO 0.01 0.44 -0.02 0.00 -1.16 0.00 0.00 179.01 178.28 1dii h LYS 407 N -0.47 1.25 0.40 0.00 3.64 -1.61 -1.04 116.57 118.73 1dii h LYS 407 Ca -0.01 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1dii h LYS 407 Cb 0.42 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1dii h LYS 407 CO 0.01 0.91 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.69 1dii h LYS 408 N 1.25 -0.51 -0.54 1.90 3.64 -1.53 -2.90 116.57 117.87 1dii h LYS 408 Ca 0.31 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1dii h LYS 408 Cb 0.03 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1dii h LYS 408 CO -0.05 -0.21 -0.04 1.96 -2.27 0.00 0.00 179.45 178.85 1dii h GLN 409 N -0.84 0.95 0.12 1.90 4.20 -1.41 -2.79 115.11 117.23 1dii h GLN 409 Ca -0.05 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 1dii h GLN 409 Cb 0.54 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1dii h GLN 409 CO 0.09 0.96 -0.08 0.00 -0.67 0.00 0.00 178.83 179.13 1dii h ALA 410 N 1.08 -0.19 -0.79 3.87 0.00 -1.26 -0.10 119.26 121.88 1dii h ALA 410 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dii h ALA 410 Cb 0.56 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1dii h ALA 410 CO 0.03 -0.61 0.50 0.00 0.00 0.00 0.00 179.25 179.17 1dii h ALA 411 N 0.67 1.40 -0.43 0.00 0.00 -1.54 0.28 119.26 119.65 1dii h ALA 411 Ca -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1dii h ALA 411 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dii h ALA 411 CO -0.00 0.54 -0.10 0.52 0.00 0.00 0.00 179.25 180.21 1dii h MET 412 N 1.08 0.82 0.09 0.00 2.07 -1.19 -2.01 114.93 115.79 1dii h MET 412 Ca 0.29 -0.31 -0.00 0.00 -2.07 0.00 0.00 59.70 57.60 1dii h MET 412 Cb -0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.59 1dii h MET 412 CO -0.06 0.94 -0.04 0.00 1.07 0.00 0.00 176.91 178.82 1dii h ALA 413 N 0.86 -0.12 -0.92 6.32 0.00 -0.51 -3.07 119.26 121.81 1dii h ALA 413 Ca 0.11 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1dii h ALA 413 Cb 0.63 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1dii h ALA 413 CO 0.04 -0.29 0.54 -0.22 0.00 0.00 0.00 179.25 179.33 1dii h LYS 414 N -0.68 0.81 -0.51 0.00 3.64 -0.50 0.05 116.57 119.38 1dii h LYS 414 Ca -0.01 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1dii h LYS 414 Cb 0.54 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1dii h LYS 414 CO 0.02 0.54 0.14 -0.09 -2.27 0.00 0.00 179.45 177.79 1dii h ARG 415 N 0.84 0.81 0.00 1.90 2.43 -1.42 -0.98 114.38 117.97 1dii h ARG 415 Ca 0.47 -0.19 -0.19 0.00 -0.81 0.00 0.00 59.98 59.26 1dii h ARG 415 Cb 0.52 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1dii h ARG 415 CO -0.29 0.77 -0.86 0.28 -1.51 0.00 0.00 179.97 178.36 1dii h VAL 416 N 0.71 1.55 -0.11 0.20 2.07 -1.24 -2.79 116.25 116.64 1dii h VAL 416 Ca 0.16 -2.75 -0.06 0.00 0.82 0.00 0.00 66.70 64.87 1dii h VAL 416 Cb 0.31 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1dii h VAL 416 CO -0.00 0.79 -0.16 -0.07 0.02 0.00 0.00 177.57 178.15 1dii h LEU 417 N 0.05 0.33 -1.54 2.57 3.38 -0.85 -3.18 115.31 116.07 1dii h LEU 417 Ca -0.03 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 1dii h LEU 417 Cb 1.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1dii h LEU 417 CO 0.12 0.80 -0.14 0.45 0.09 0.00 0.00 178.44 179.75 1dii h HIS 418 N -0.13 0.12 -0.59 1.13 3.86 -1.17 -1.13 115.15 117.24 1dii h HIS 418 Ca 0.01 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1dii h HIS 418 Cb 0.73 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.13 1dii h HIS 418 CO 0.10 0.26 0.39 -0.22 0.86 0.00 0.00 177.93 179.33 1dii h LYS 419 N 0.11 0.54 -0.52 2.45 3.64 -1.47 -1.71 116.57 119.61 1dii h LYS 419 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dii h LYS 419 Cb 0.33 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1dii h LYS 419 CO 0.02 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 1dii n TYR 420 N -4.48 0.91 -1.05 1.91 4.01 -0.83 -4.96 117.16 112.68 1dii n TYR 420 Ca 0.08 -0.57 -0.02 0.00 -0.16 0.00 0.00 57.90 57.24 1dii n TYR 420 Cb 0.25 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.88 0.54 3.86 2.72 0.00 -0.64 -4.90 105.19 107.65 1dii n GLY 421 Ca 0.20 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.41 3.94 0.55 0.99 2.01 -0.49 -3.20 118.68 122.06 1dii s LEU 422 Ca 0.00 -0.15 -0.03 0.00 0.01 0.00 0.00 54.13 53.96 1dii s LEU 422 Cb 0.00 -2.48 0.01 0.00 0.01 0.00 0.00 46.19 43.73 1dii s LEU 422 CO 0.00 -0.03 0.82 -1.81 1.01 0.00 0.00 176.35 176.35 1dii s ASP 423 N -3.75 5.58 -0.79 2.29 -0.00 -1.26 -3.30 116.67 115.44 1dii s ASP 423 Ca 0.33 0.49 -0.09 0.00 -0.00 0.00 0.00 52.55 53.27 1dii s ASP 423 Cb -0.08 -1.52 0.21 0.00 -0.00 0.00 0.00 42.92 41.52 1dii s ASP 423 CO 0.26 -1.00 0.69 -0.47 -0.00 0.00 0.00 175.17 174.65 1dii s TYR 424 N -2.85 3.69 -0.42 4.23 6.14 -1.26 -4.83 117.35 122.05 1dii s TYR 424 Ca 0.53 -2.35 -0.08 0.00 0.64 0.00 0.00 57.07 55.81 1dii s TYR 424 Cb -0.10 -3.58 0.09 0.00 0.42 0.00 0.00 41.96 38.78 1dii s TYR 424 CO 0.42 -0.92 0.26 0.08 0.64 0.00 0.00 175.55 176.03 1dii s VAL 425 N -0.13 4.10 0.11 3.14 1.01 -1.26 -4.67 120.40 122.71 1dii s VAL 425 Ca 0.19 -1.53 -0.13 0.00 0.00 0.00 0.00 61.98 60.52 1dii s VAL 425 Cb -0.13 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1dii s VAL 425 CO -0.07 -0.56 0.31 0.00 0.00 0.00 0.00 175.10 174.77 1dii s ALA 426 N 1.38 -0.60 0.00 5.51 0.00 -1.26 -1.19 121.76 125.61 1dii s ALA 426 Ca 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1dii s ALA 426 Cb -0.23 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1dii s ALA 426 CO 0.01 -0.59 0.06 -1.83 0.00 0.00 0.00 175.76 173.41 1dii s GLU 427 N -3.83 0.33 -0.18 0.00 -1.05 -0.56 -1.33 118.70 112.09 1dii s GLU 427 Ca 0.04 -0.38 -0.07 0.00 -0.15 0.00 0.00 54.97 54.41 1dii s GLU 427 Cb 0.03 0.13 -0.04 0.00 -0.44 0.00 0.00 34.13 33.81 1dii s GLU 427 CO -0.11 -0.07 0.06 -0.06 0.95 0.00 0.00 175.26 176.03 1dii s PHE 428 N -1.13 3.24 -0.40 4.83 0.08 -0.43 -0.70 117.98 123.48 1dii s PHE 428 Ca -0.12 0.06 -0.04 0.00 0.12 0.00 0.00 56.93 56.96 1dii s PHE 428 Cb -0.07 -2.06 0.10 0.00 -0.57 0.00 0.00 43.02 40.42 1dii s PHE 428 CO 0.00 0.16 0.19 0.42 -0.10 0.00 0.00 175.22 175.89 1dii s ILE 429 N 0.32 3.37 -0.36 0.64 1.01 -0.48 -0.20 121.20 125.49 1dii s ILE 429 Ca 0.03 -1.91 -0.23 0.00 0.00 0.00 0.00 60.65 58.54 1dii s ILE 429 Cb -0.12 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.12 1dii s ILE 429 CO 0.00 -0.61 0.79 0.68 0.00 0.00 0.00 174.94 175.81 1dii s VAL 430 N 1.19 4.72 0.50 2.92 -7.23 0.11 -2.07 120.40 120.53 1dii s VAL 430 Ca 0.06 0.91 0.09 0.00 -1.81 0.00 0.00 61.98 61.23 1dii s VAL 430 Cb -0.23 -4.22 0.05 0.00 0.56 0.00 0.00 36.38 32.54 1dii s VAL 430 CO -0.03 -0.44 0.67 0.00 -0.31 0.00 0.00 175.10 174.99 1dii s ALA 431 N 3.13 4.61 0.31 1.32 0.00 -0.14 -1.80 121.76 129.19 1dii s ALA 431 Ca 0.32 -1.90 0.08 0.00 0.00 0.00 0.00 51.96 50.46 1dii s ALA 431 Cb -0.13 -1.52 0.89 0.00 0.00 0.00 0.00 23.12 22.35 1dii s ALA 431 CO 0.17 -0.56 1.65 -1.35 0.00 0.00 0.00 175.76 175.67 1dii h PRO 432 N 0.43 0.25 0.00 0.00 0.11 -1.93 -3.33 132.00 127.53 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 0.43 0.17 -0.52 0.54 -0.21 0.00 0.00 178.00 178.41 1dii n ARG 433 N -5.15 2.36 -3.92 1.05 1.74 -1.26 -4.52 116.66 106.96 1dii n ARG 433 Ca 0.26 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 57.02 1dii n ARG 433 Cb 0.82 -0.76 -0.04 0.00 -1.02 0.00 0.00 32.46 31.46 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 -1.69 6.32 -0.05 0.55 -4.77 -1.25 -0.68 116.67 115.11 1dii s ASP 434 Ca 0.00 0.29 0.02 0.00 -3.30 0.00 0.00 52.55 49.57 1dii s ASP 434 Cb 0.00 -1.96 0.01 0.00 -1.09 0.00 0.00 42.92 39.88 1dii s ASP 434 CO 0.00 0.21 -0.11 -0.32 0.70 0.00 0.00 175.17 175.65 1dii s MET 435 N -2.23 1.40 -0.16 2.11 1.75 0.28 -0.97 119.30 121.48 1dii s MET 435 Ca 0.31 -0.37 -0.04 0.00 -1.25 0.00 0.00 55.69 54.33 1dii s MET 435 Cb -0.13 -1.21 -0.03 0.00 2.84 0.00 0.00 34.83 36.30 1dii s MET 435 CO 0.23 0.07 -0.01 -1.01 -0.65 0.00 0.00 175.02 173.66 1dii s HIS 436 N 0.46 3.10 -0.87 4.11 3.76 -0.88 -1.07 115.29 123.90 1dii s HIS 436 Ca -0.09 -0.15 -0.10 0.00 -0.15 0.00 0.00 55.06 54.57 1dii s HIS 436 Cb -0.13 -1.97 0.22 0.00 1.11 0.00 0.00 32.58 31.81 1dii s HIS 436 CO 0.02 0.07 0.79 -1.58 -0.85 0.00 0.00 174.74 173.19 1dii s HIS 437 N 0.24 3.83 -0.49 1.40 2.46 -0.93 -1.38 115.29 120.42 1dii s HIS 437 Ca -0.01 -2.40 -0.27 0.00 0.47 0.00 0.00 55.06 52.86 1dii s HIS 437 Cb -0.13 -3.65 0.03 0.00 -0.13 0.00 0.00 32.58 28.70 1dii s HIS 437 CO 0.02 -0.93 1.02 0.08 -2.47 0.00 0.00 174.74 172.47 1dii s VAL 438 N -0.38 4.33 -0.15 0.89 1.01 0.12 -3.43 120.40 122.79 1dii s VAL 438 Ca 0.22 0.86 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 1dii s VAL 438 Cb -0.12 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 1dii s VAL 438 CO -0.08 -0.98 -0.08 -0.63 0.00 0.00 0.00 175.10 173.33 1dii s ILE 439 N 4.13 3.48 -0.51 2.22 1.01 0.46 -1.50 121.20 130.49 1dii s ILE 439 Ca 0.40 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 1dii s ILE 439 Cb -0.09 -2.51 0.11 0.00 0.01 0.00 0.00 42.46 39.98 1dii s ILE 439 CO 0.27 0.50 0.46 -0.62 0.00 0.00 0.00 174.94 175.55 1dii s ASP 440 N 0.49 6.17 -0.69 3.58 3.68 -0.33 -0.71 116.67 128.86 1dii s ASP 440 Ca -0.06 -1.59 -0.25 0.00 2.13 0.00 0.00 52.55 52.78 1dii s ASP 440 Cb -0.15 -2.20 0.05 0.00 -1.45 0.00 0.00 42.92 39.17 1dii s ASP 440 CO 0.03 -0.77 1.12 0.68 0.13 0.00 0.00 175.17 176.36 1dii s VAL 441 N 1.63 4.02 -0.14 1.11 -7.23 -0.55 -4.42 120.40 114.82 1dii s VAL 441 Ca 0.04 0.06 -0.12 0.00 -1.81 0.00 0.00 61.98 60.15 1dii s VAL 441 Cb -0.28 -4.80 -0.05 0.00 0.56 0.00 0.00 36.38 31.82 1dii s VAL 441 CO 0.05 -1.64 0.24 -0.76 -0.31 0.00 0.00 175.10 172.68 1dii s LEU 442 N 4.90 4.30 0.34 1.32 1.43 -1.26 -1.83 118.68 127.87 1dii s LEU 442 Ca 0.29 0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 53.82 1dii s LEU 442 Cb -0.12 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.83 1dii s LEU 442 CO 0.13 0.22 0.56 -0.72 0.23 0.00 0.00 176.35 176.77 1dii s TYR 443 N -0.10 0.68 -0.43 0.29 1.13 -0.93 -4.67 117.35 113.32 1dii s TYR 443 Ca 0.15 -1.06 -0.14 0.00 -1.41 0.00 0.00 57.07 54.62 1dii s TYR 443 Cb -0.13 0.22 0.04 0.00 -1.10 0.00 0.00 41.96 40.99 1dii s TYR 443 CO 0.04 -1.23 0.32 0.34 -2.51 0.00 0.00 175.55 172.51 1dii s ASP 444 N -3.15 6.05 0.29 -0.18 -1.08 -1.26 -2.74 116.67 114.60 1dii s ASP 444 Ca 0.25 -1.09 0.26 0.00 -0.52 0.00 0.00 52.55 51.44 1dii s ASP 444 Cb -0.02 -2.14 0.94 0.00 -1.46 0.00 0.00 42.92 40.24 1dii s ASP 444 CO 0.16 -0.51 1.76 -0.09 0.52 0.00 0.00 175.17 177.00 1dii h ARG 445 N 8.64 0.00 0.00 4.34 2.43 -1.80 -3.04 114.38 124.94 1dii h ARG 445 Ca -0.27 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1dii h ARG 445 Cb 1.11 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1dii h ARG 445 CO 0.77 0.00 -0.20 1.79 -1.51 0.00 0.00 179.97 180.83 1dii h THR 446 N 0.00 0.14 -3.47 0.20 1.35 -1.93 -3.42 112.91 105.78 1dii h THR 446 Ca 0.00 -1.20 -0.67 0.00 -0.55 0.00 0.00 66.41 64.00 1dii h THR 446 Cb 0.53 2.01 -0.16 0.00 -1.73 0.00 0.00 68.15 68.80 1dii h THR 446 CO 0.00 0.08 0.08 0.21 -0.25 0.00 0.00 175.52 175.64 1dii s ASN 447 N -6.16 6.28 0.57 5.36 3.84 -1.15 -4.97 114.94 118.72 1dii s ASN 447 Ca 0.06 -0.55 0.28 0.00 0.21 0.00 0.00 52.86 52.86 1dii s ASN 447 Cb 0.06 -2.30 1.71 0.00 -0.55 0.00 0.00 41.25 40.17 1dii s ASN 447 CO 0.70 -0.81 2.22 1.55 -2.79 0.00 0.00 177.10 177.96 1dii h PRO 448 N 8.91 0.00 0.06 0.43 0.13 -1.85 -2.18 132.00 137.51 1dii h PRO 448 Ca -0.26 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.68 1dii h PRO 448 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.24 1dii h PRO 448 CO 0.91 0.02 -0.76 1.49 -0.23 0.00 0.00 178.00 179.43 1dii h GLU 449 N 0.00 0.41 -0.09 0.86 4.22 -1.93 -2.71 114.58 115.34 1dii h GLU 449 Ca -0.00 -0.52 -0.09 0.00 0.08 0.00 0.00 59.36 58.83 1dii h GLU 449 Cb 0.06 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1dii h GLU 449 CO 0.00 1.19 -0.34 1.49 -2.18 0.00 0.00 179.01 179.18 1dii h GLU 450 N -0.13 0.18 -0.42 1.92 4.81 -1.78 -2.43 114.58 116.73 1dii h GLU 450 Ca -0.11 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1dii h GLU 450 Cb 1.51 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 1dii h GLU 450 CO 0.15 0.50 -0.02 1.15 -0.73 0.00 0.00 179.01 180.06 1dii h THR 451 N 0.16 1.26 -0.03 0.32 2.02 -1.43 -1.04 112.91 114.17 1dii h THR 451 Ca 0.02 -1.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.05 1dii h THR 451 Cb 0.67 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1dii h THR 451 CO 0.05 0.36 -0.43 0.50 0.37 0.00 0.00 175.52 176.37 1dii h LYS 452 N 0.58 0.05 0.01 6.66 3.64 -1.27 -2.71 116.57 123.54 1dii h LYS 452 Ca 0.12 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.27 1dii h LYS 452 Cb 0.51 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1dii h LYS 452 CO 0.03 0.48 -0.92 0.00 -2.27 0.00 0.00 179.45 176.76 1dii h ARG 453 N 0.05 0.18 -0.49 1.90 3.08 -1.18 -2.98 114.38 114.94 1dii h ARG 453 Ca 0.00 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 1dii h ARG 453 Cb 0.78 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1dii h ARG 453 CO 0.06 0.98 -0.12 0.00 -1.07 0.00 0.00 179.97 179.82 1dii h ALA 454 N 0.94 0.86 -0.47 0.04 0.00 -0.93 0.16 119.26 119.86 1dii h ALA 454 Ca -0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1dii h ALA 454 Cb 1.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1dii h ALA 454 CO 0.14 0.65 0.10 0.22 0.00 0.00 0.00 179.25 180.35 1dii h ASP 455 N 0.82 0.72 -0.46 0.00 3.58 -1.54 -0.83 116.42 118.72 1dii h ASP 455 Ca 0.13 -0.24 -0.13 0.00 0.42 0.00 0.00 57.03 57.21 1dii h ASP 455 Cb 0.65 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1dii h ASP 455 CO 0.05 0.78 -0.22 0.00 -2.88 0.00 0.00 179.24 176.96 1dii h ALA 456 N 0.97 0.71 -0.62 -0.78 0.00 -1.35 -2.42 119.26 115.77 1dii h ALA 456 Ca 0.15 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1dii h ALA 456 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1dii h ALA 456 CO 0.00 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.04 1dii h PHE 458 N 0.94 0.59 -0.86 0.00 3.57 -0.93 -1.35 116.94 118.91 1dii h PHE 458 Ca 0.19 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1dii h PHE 458 Cb 0.39 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1dii h PHE 458 CO 0.03 0.66 0.54 -0.91 -2.23 0.00 0.00 178.31 176.40 1dii h ASN 459 N 0.35 1.01 0.33 0.41 2.35 -1.28 -2.20 115.58 116.55 1dii h ASN 459 Ca 0.09 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1dii h ASN 459 Cb 0.41 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1dii h ASN 459 CO 0.01 0.76 -0.52 -0.08 -1.65 0.00 0.00 177.43 175.95 1dii h GLU 460 N 1.17 0.21 -0.22 0.81 4.81 -1.21 -0.77 114.58 119.38 1dii h GLU 460 Ca 0.31 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1dii h GLU 460 Cb -0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1dii h GLU 460 CO -0.06 0.68 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.46 1dii h LEU 461 N 0.16 0.50 -0.17 1.64 3.38 -0.86 0.89 115.31 120.86 1dii h LEU 461 Ca 0.00 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1dii h LEU 461 Cb 0.97 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1dii h LEU 461 CO 0.08 0.82 -0.33 -0.07 0.09 0.00 0.00 178.44 179.03 1dii h LEU 462 N 0.40 0.58 0.21 1.67 3.38 -1.13 -2.25 115.31 118.18 1dii h LEU 462 Ca 0.04 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1dii h LEU 462 Cb 0.83 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1dii h LEU 462 CO 0.07 1.03 -0.10 0.44 0.09 0.00 0.00 178.44 179.97 1dii h ASP 463 N 0.16 -0.24 -0.43 -0.43 3.32 -0.99 -0.75 116.42 117.06 1dii h ASP 463 Ca 0.01 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.00 1dii h ASP 463 Cb 0.93 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1dii h ASP 463 CO 0.07 -0.04 0.15 -0.33 -1.72 0.00 0.00 179.24 177.38 1dii h GLU 464 N -0.43 0.31 -0.18 3.56 4.39 -0.89 -1.96 114.58 119.38 1dii h GLU 464 Ca -0.03 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 1dii h GLU 464 Cb 0.33 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1dii h GLU 464 CO 0.05 0.20 -0.58 0.74 -1.16 0.00 0.00 179.01 178.26 1dii h PHE 465 N 0.32 0.71 -0.49 4.33 -1.00 -1.41 -3.10 116.94 116.30 1dii h PHE 465 Ca 0.20 -0.26 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 1dii h PHE 465 Cb 0.19 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1dii h PHE 465 CO -0.15 1.01 0.13 1.49 -1.61 0.00 0.00 178.31 179.17 1dii h GLU 466 N 0.42 0.73 -0.50 1.51 4.81 -0.81 0.83 114.58 121.57 1dii h GLU 466 Ca 0.00 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1dii h GLU 466 Cb 1.14 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1dii h GLU 466 CO 0.11 0.66 0.18 0.87 -0.73 0.00 0.00 179.01 180.10 1dii h LYS 467 N 0.71 0.73 -0.63 1.92 1.57 -1.29 -1.63 116.57 117.96 1dii h LYS 467 Ca 0.16 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1dii h LYS 467 Cb 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1dii h LYS 467 CO -0.00 0.62 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 1dii n GLU 468 N -4.33 2.85 -0.87 3.15 -0.58 -0.89 -4.91 120.64 115.06 1dii n GLU 468 Ca 0.04 -1.81 0.00 0.00 -0.42 0.00 0.00 57.16 54.97 1dii n GLU 468 Cb 0.17 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 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 0.73 0.55 3.80 0.62 0.00 -0.61 -5.06 105.19 105.21 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 3.46 0.08 1.61 1.51 0.23 -4.97 117.35 117.27 1dii s TYR 470 Ca 0.00 0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.49 1dii s TYR 470 Cb 0.00 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1dii s TYR 470 CO 0.00 0.56 -0.12 0.00 -1.11 0.00 0.00 175.55 174.89 1dii s ALA 471 N -0.65 1.08 0.42 3.71 0.00 -1.26 -2.73 121.76 122.33 1dii s ALA 471 Ca 0.12 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 1dii s ALA 471 Cb -0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1dii s ALA 471 CO 0.02 0.05 0.73 0.14 0.00 0.00 0.00 175.76 176.71 1dii s VAL 472 N -1.82 4.90 -1.00 0.00 -7.23 -1.26 -3.66 120.40 110.32 1dii s VAL 472 Ca 0.01 0.27 0.09 0.00 -1.81 0.00 0.00 61.98 60.53 1dii s VAL 472 Cb -0.07 -3.80 0.13 0.00 0.56 0.00 0.00 36.38 33.20 1dii s VAL 472 CO 0.01 -0.65 0.92 0.00 -0.31 0.00 0.00 175.10 175.07 1dii n TYR 473 N -1.72 0.12 -3.64 2.82 0.18 -1.25 -4.98 117.16 108.68 1dii n TYR 473 Ca 0.00 -0.16 -0.08 0.00 1.88 0.00 0.00 57.90 59.55 1dii n TYR 473 Cb 0.55 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.43 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 -0.83 0.58 0.14 -3.48 3.52 -1.26 -5.07 118.95 112.55 1dii s ARG 474 Ca 0.13 0.83 -0.18 0.00 -0.13 0.00 0.00 55.73 56.37 1dii s ARG 474 Cb 0.08 0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.72 1dii s ARG 474 CO 0.12 -0.09 0.47 0.54 -0.81 0.00 0.00 175.30 175.53 1dii s VAL 475 N 0.86 0.04 0.84 7.11 0.11 -1.26 -4.70 120.40 123.40 1dii s VAL 475 Ca -0.04 -0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 58.46 1dii s VAL 475 Cb -0.05 -1.16 0.07 0.00 -1.53 0.00 0.00 36.38 33.71 1dii s VAL 475 CO -0.10 -0.20 0.99 -0.46 -3.33 0.00 0.00 175.10 172.00 1dii n ASN 476 N -0.28 0.18 -0.08 3.54 0.23 -1.26 -4.76 115.26 112.83 1dii n ASN 476 Ca -0.16 0.52 0.18 0.00 -0.53 0.00 0.00 54.58 54.60 1dii n ASN 476 Cb 0.64 -1.42 0.60 0.00 -2.08 0.00 0.00 39.78 37.52 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 -1.09 0.76 -0.13 5.53 1.35 -1.83 -2.35 112.91 115.15 1dii h THR 477 Ca -0.45 -0.07 -0.13 0.00 -0.55 0.00 0.00 66.41 65.21 1dii h THR 477 Cb 1.30 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1dii h THR 477 CO 0.43 0.04 -0.49 -0.09 -0.25 0.00 0.00 175.52 175.15 1dii h ARG 478 N 0.19 0.34 -0.48 4.72 2.43 -1.90 -3.17 114.38 116.52 1dii h ARG 478 Ca 0.31 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1dii h ARG 478 Cb 0.95 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1dii h ARG 478 CO -0.06 0.76 0.00 1.19 -1.51 0.00 0.00 179.97 180.35 1dii n PHE 479 N -3.97 1.27 0.00 2.20 3.72 -0.91 -4.59 117.46 115.18 1dii n PHE 479 Ca -0.02 -0.69 -0.05 0.00 -0.05 0.00 0.00 57.45 56.64 1dii n PHE 479 Cb 0.55 -0.27 0.15 0.00 -0.94 0.00 0.00 39.48 38.97 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 3.11 0.53 -0.04 -1.08 4.20 -1.46 -2.19 115.11 118.17 1dii h GLN 480 Ca 0.00 -0.23 -0.21 0.00 0.06 0.00 0.00 58.65 58.27 1dii h GLN 480 Cb 1.43 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1dii h GLN 480 CO 0.24 0.78 -0.85 0.22 -0.67 0.00 0.00 178.83 178.55 1dii h ASP 481 N 0.45 0.55 -0.28 1.46 3.58 -1.82 -2.92 116.42 117.43 1dii h ASP 481 Ca 0.05 -0.40 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 1dii h ASP 481 Cb 0.78 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1dii h ASP 481 CO 0.06 1.18 0.09 -0.09 -2.88 0.00 0.00 179.24 177.60 1dii h ARG 482 N 0.27 0.43 -0.01 0.28 9.65 -1.83 -2.99 114.38 120.17 1dii h ARG 482 Ca -0.06 -0.09 -0.08 0.00 -1.10 0.00 0.00 59.98 58.65 1dii h ARG 482 Cb 1.46 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.96 1dii h ARG 482 CO 0.15 0.49 -0.39 0.28 2.80 0.00 0.00 179.97 183.30 1dii h VAL 483 N 0.29 1.28 -0.40 0.20 2.07 -1.44 -2.26 116.25 116.00 1dii h VAL 483 Ca 0.09 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1dii h VAL 483 Cb 0.24 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1dii h VAL 483 CO -0.00 0.39 0.27 0.00 0.02 0.00 0.00 177.57 178.24 1dii h ALA 484 N 1.59 1.97 0.00 1.67 0.00 -1.36 -0.96 119.26 122.17 1dii h ALA 484 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1dii h ALA 484 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dii h ALA 484 CO 0.05 -0.04 -0.24 1.96 0.00 0.00 0.00 179.25 180.98 1dii h GLN 485 N 0.32 0.00 0.00 0.00 4.20 -1.40 -2.90 115.11 115.34 1dii h GLN 485 Ca 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1dii h GLN 485 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1dii h GLN 485 CO -0.04 0.24 -0.13 0.77 -0.67 0.00 0.00 178.83 179.00 1dii h SER 486 N 0.00 0.00 0.08 1.46 0.02 -1.24 -2.98 113.55 110.89 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 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1dii h SER 486 CO 0.03 0.13 -0.18 -1.22 -1.14 0.00 0.00 176.83 174.46 1dii n TYR 487 N -3.41 0.00 0.00 3.45 4.01 -1.09 -5.04 117.16 115.08 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 0.32 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 1.30 1.08 0.19 2.72 0.00 -1.13 -4.69 105.19 104.67 1dii n GLY 488 Ca 0.14 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 0.52 -0.75 1.61 0.13 -1.91 -3.24 132.00 128.35 1dii h PRO 489 Ca 0.00 -0.39 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1dii h PRO 489 Cb 0.00 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.17 1dii h PRO 489 CO 0.00 1.02 0.41 0.28 -0.23 0.00 0.00 178.00 179.48 1dii h VAL 490 N 0.37 1.23 -0.29 1.56 2.07 -1.99 0.12 116.25 119.32 1dii h VAL 490 Ca -0.02 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1dii h VAL 490 Cb 1.26 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1dii h VAL 490 CO 0.13 0.26 0.16 0.50 0.02 0.00 0.00 177.57 178.64 1dii h LYS 491 N 1.05 0.40 -0.39 1.57 3.64 -1.84 0.11 116.57 121.10 1dii h LYS 491 Ca 0.26 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1dii h LYS 491 Cb 0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1dii h LYS 491 CO -0.04 0.33 -0.07 0.00 -2.27 0.00 0.00 179.45 177.39 1dii h ARG 492 N 0.35 0.66 -0.34 1.90 3.08 -1.49 0.44 114.38 118.99 1dii h ARG 492 Ca 0.10 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1dii h ARG 492 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1dii h ARG 492 CO -0.02 0.73 -0.14 -0.22 -1.07 0.00 0.00 179.97 179.25 1dii h LYS 493 N 0.61 0.70 -0.58 0.04 3.64 -0.29 -1.60 116.57 119.09 1dii h LYS 493 Ca 0.11 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 1dii h LYS 493 Cb 0.49 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1dii h LYS 493 CO 0.03 0.89 0.09 1.25 -2.27 0.00 0.00 179.45 179.44 1dii h LEU 494 N 0.48 0.93 -1.26 5.20 5.85 -0.43 -1.91 115.31 124.16 1dii h LEU 494 Ca 0.08 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1dii h LEU 494 Cb 0.67 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1dii h LEU 494 CO 0.05 0.96 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.67 1dii h GLU 495 N 0.87 0.38 0.00 1.25 5.08 -0.70 -2.22 114.58 119.23 1dii h GLU 495 Ca 0.18 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1dii h GLU 495 Cb 0.43 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1dii h GLU 495 CO 0.01 0.49 -0.53 0.45 -1.00 0.00 0.00 179.01 178.43 1dii h HIS 496 N 0.36 0.00 -0.16 4.33 3.86 -1.12 -2.50 115.15 119.90 1dii h HIS 496 Ca 0.07 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1dii h HIS 496 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1dii h HIS 496 CO 0.01 0.37 -0.19 0.00 0.86 0.00 0.00 177.93 178.98 1dii h ALA 497 N 1.63 0.24 -0.45 2.45 0.00 -0.92 -1.19 119.26 121.03 1dii h ALA 497 Ca -0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1dii h ALA 497 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1dii h ALA 497 CO 0.04 0.16 -0.05 0.82 0.00 0.00 0.00 179.25 180.23 1dii h ILE 498 N 0.05 1.25 -0.65 0.00 2.04 -1.45 -2.81 117.51 115.94 1dii h ILE 498 Ca 0.02 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 1dii h ILE 498 Cb 0.73 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1dii h ILE 498 CO 0.05 0.37 0.20 0.50 0.00 0.00 0.00 178.15 179.26 1dii h LYS 499 N 0.71 1.00 -0.16 2.37 1.63 -1.21 -1.58 116.57 119.33 1dii h LYS 499 Ca 0.13 -0.20 -0.10 0.00 -0.85 0.00 0.00 60.65 59.63 1dii h LYS 499 Cb 0.51 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1dii h LYS 499 CO 0.03 0.86 -0.34 -0.09 -3.45 0.00 0.00 179.45 176.46 1dii h ARG 500 N 0.97 0.32 -0.09 1.90 2.43 -1.05 -0.14 114.38 118.72 1dii h ARG 500 Ca 0.21 -0.13 -0.20 0.00 -0.81 0.00 0.00 59.98 59.05 1dii h ARG 500 Cb 0.28 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1dii h ARG 500 CO -0.01 0.63 -0.78 0.00 -1.51 0.00 0.00 179.97 178.30 1dii h ALA 501 N 1.37 0.46 0.00 2.80 0.00 -1.14 -3.15 119.26 119.60 1dii h ALA 501 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1dii h ALA 501 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dii h ALA 501 CO 0.06 0.74 -1.59 1.33 0.00 0.00 0.00 179.25 179.79 1dii n VAL 502 N -3.86 0.00 -3.22 0.00 0.24 -0.66 -4.74 118.33 106.09 1dii n VAL 502 Ca -0.06 -0.34 -0.23 0.00 -2.04 0.00 0.00 64.34 61.68 1dii n VAL 502 Cb 0.74 0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 33.34 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 -1.96 -0.62 0.10 -1.34 4.64 -0.07 -4.01 116.55 113.30 1dii n ASP 503 Ca -0.02 -2.60 0.02 0.00 -1.38 0.00 0.00 54.79 50.81 1dii n ASP 503 Cb 0.42 -0.25 0.38 0.00 -1.04 0.00 0.00 41.12 40.63 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 4.82 0.27 -0.05 -0.67 0.11 -1.69 -3.00 132.00 131.79 1dii h PRO 504 Ca 0.15 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1dii h PRO 504 Cb 0.92 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1dii h PRO 504 CO 0.38 0.39 0.00 0.09 -0.21 0.00 0.00 178.00 178.65 1dii n ASN 505 N -4.28 1.07 -3.90 -2.05 3.02 -1.26 -4.96 115.26 102.90 1dii n ASN 505 Ca -0.00 -1.45 -0.30 0.00 -0.03 0.00 0.00 54.58 52.79 1dii n ASN 505 Cb 0.26 -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 -0.13 -4.95 0.01 6.41 5.15 -1.13 -4.91 115.26 115.71 1dii n ASN 506 Ca 0.19 -0.76 -0.02 0.00 -0.60 0.00 0.00 54.58 53.38 1dii n ASN 506 Cb 0.26 -3.94 -0.10 0.00 -0.53 0.00 0.00 39.78 35.47 1dii n ASN 506 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1dii n ILE 507 N -4.71 1.27 -2.63 -1.44 -5.35 -1.26 -4.54 119.36 100.70 1dii n ILE 507 Ca 0.04 -0.72 -0.42 0.00 -0.27 0.00 0.00 62.75 61.39 1dii n ILE 507 Cb 0.53 -0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 37.62 1dii n ILE 507 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1dii s LEU 508 N -5.80 3.47 -0.64 7.28 1.02 -1.26 -0.08 118.68 122.66 1dii s LEU 508 Ca -0.04 -0.49 -0.17 0.00 0.02 0.00 0.00 54.13 53.46 1dii s LEU 508 Cb 0.08 -2.61 0.02 0.00 0.02 0.00 0.00 46.19 43.71 1dii s LEU 508 CO 0.82 -1.69 0.37 0.00 0.02 0.00 0.00 176.35 175.86 1dii n ALA 509 N 8.86 -1.92 -1.82 4.21 0.00 0.70 -4.83 120.51 125.70 1dii n ALA 509 Ca 0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1dii n ALA 509 Cb 0.48 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 -5.95 4.17 0.00 0.00 0.04 -1.26 -2.32 135.00 129.68 1dii s PRO 510 Ca 0.23 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1dii s PRO 510 Cb -0.13 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1dii s PRO 510 CO 0.54 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1dii n GLY 511 N 3.68 2.45 3.66 0.56 0.00 0.30 -4.69 105.19 111.15 1dii n GLY 511 Ca 0.14 0.00 -0.43 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 -0.60 2.72 -2.02 1.61 3.00 -0.98 -1.45 116.66 118.94 1dii n ARG 512 Ca 0.00 0.99 -0.21 0.00 -0.00 0.00 0.00 57.85 58.63 1dii n ARG 512 Cb 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 32.46 29.45 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 7.58 -5.71 -0.00 6.15 7.64 -1.26 -1.66 113.62 126.36 1dii n SER 513 Ca 0.21 0.24 -0.00 0.00 1.01 0.00 0.00 58.87 60.33 1dii n SER 513 Cb 0.39 -4.88 -0.00 0.00 -1.01 0.00 0.00 64.21 58.71 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 -0.72 0.46 3.46 0.23 0.00 -0.53 -4.74 105.19 103.36 1dii n GLY 514 Ca -0.23 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 5.08 -0.19 -0.61 1.01 -0.66 -4.90 121.20 118.92 1dii s ILE 515 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 1dii s ILE 515 Cb 0.00 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.76 1dii s ILE 515 CO 0.00 -0.21 0.47 -0.62 0.00 0.00 0.00 174.94 174.58 1dii s ASP 516 N 1.66 -0.59 0.00 3.58 3.68 -1.26 -0.54 116.67 123.19 1dii s ASP 516 Ca 0.05 1.02 0.20 0.00 2.13 0.00 0.00 52.55 55.94 1dii s ASP 516 Cb -0.19 0.92 1.01 0.00 -1.45 0.00 0.00 42.92 43.21 1dii s ASP 516 CO 0.09 -0.20 1.63 0.18 0.13 0.00 0.00 175.17 177.00 1dii n LEU 517 N 4.04 0.00 -0.36 -1.34 4.77 -1.26 -2.08 117.00 120.77 1dii n LEU 517 Ca -0.21 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1dii n LEU 517 Cb 0.56 -0.29 0.54 0.00 -2.33 0.00 0.00 43.42 41.89 1dii n LEU 517 CO 0.07 -0.10 0.87 0.59 -1.33 0.00 0.00 177.39 177.49 1dii n ASN 518 N -1.29 1.09 -4.91 -1.43 5.03 -1.26 -4.83 115.26 107.65 1dii n ASN 518 Ca 0.09 -1.49 -0.27 0.00 0.87 0.00 0.00 54.58 53.79 1dii n ASN 518 Cb 0.16 -0.04 -0.01 0.00 -1.02 0.00 0.00 39.78 38.88 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 -1.77 6.30 -1.11 6.41 0.01 -0.88 -5.02 114.94 118.88 1dii s ASN 519 Ca 0.36 0.79 -0.06 0.00 -0.71 0.00 0.00 52.86 53.23 1dii s ASN 519 Cb 0.18 -2.18 0.28 0.00 0.41 0.00 0.00 41.25 39.95 1dii s ASN 519 CO 0.29 -0.46 1.46 -0.67 -1.51 0.00 0.00 177.10 176.21 1dii n ASP 520 N -1.99 6.09 0.00 -1.22 -0.08 -1.26 -5.05 116.55 113.04 1dii n ASP 520 Ca -0.01 -3.30 0.00 0.00 -1.51 0.00 0.00 54.79 49.97 1dii n ASP 520 Cb 0.55 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.69 1dii n ASP 520 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81