#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsj s ASN 2 N 0.00 4.41 0.26 3.17 2.20 -1.26 -4.82 114.94 118.90 2dsj s ASN 2 Ca 0.00 2.18 -0.02 0.00 -0.94 0.00 0.00 52.86 54.08 2dsj s ASN 2 Cb 0.00 -2.57 0.46 0.00 -2.00 0.00 0.00 41.25 37.14 2dsj s ASN 2 CO 0.00 -2.11 1.82 -0.65 -2.94 0.00 0.00 177.10 173.22 2dsj h PRO 3 N -0.40 0.87 -0.58 3.55 0.11 -2.01 -1.97 132.00 131.57 2dsj h PRO 3 Ca -0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2dsj h PRO 3 Cb 1.27 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2dsj h PRO 3 CO 0.50 0.57 0.15 0.28 -0.21 0.00 0.00 178.00 179.30 2dsj h VAL 4 N 0.89 1.23 -0.08 3.15 2.07 -1.98 -1.32 116.25 120.21 2dsj h VAL 4 Ca 0.44 -0.83 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 2dsj h VAL 4 Cb 0.40 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2dsj h VAL 4 CO -0.25 0.31 -0.56 0.00 0.02 0.00 0.00 177.57 177.09 2dsj h ALA 5 N 1.30 0.90 -0.10 1.67 0.00 -1.79 -0.90 119.26 120.34 2dsj h ALA 5 Ca 0.19 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2dsj h ALA 5 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dsj h ALA 5 CO -0.00 0.70 0.00 0.35 0.00 0.00 0.00 179.25 180.30 2dsj h PHE 6 N 0.19 0.20 -0.00 0.00 3.57 -0.88 -0.79 116.94 119.21 2dsj h PHE 6 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2dsj h PHE 6 Cb 1.05 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2dsj h PHE 6 CO 0.02 0.43 -0.02 0.82 -2.23 0.00 0.00 178.31 177.33 2dsj h ILE 7 N -0.09 0.94 -0.91 1.41 2.04 -1.17 -2.52 117.51 117.22 2dsj h ILE 7 Ca 0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.00 2dsj h ILE 7 Cb 0.35 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2dsj h ILE 7 CO 0.01 0.00 0.59 -0.09 0.00 0.00 0.00 178.15 178.65 2dsj h ARG 8 N -0.04 0.84 -0.46 2.37 2.43 -1.08 -0.38 114.38 118.06 2dsj h ARG 8 Ca 0.01 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2dsj h ARG 8 Cb 0.05 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2dsj h ARG 8 CO -0.02 0.56 0.26 1.49 -1.51 0.00 0.00 179.97 180.74 2dsj h GLU 9 N 0.87 0.50 -0.11 0.20 4.81 -0.71 -1.27 114.58 118.88 2dsj h GLU 9 Ca 0.44 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.43 2dsj h GLU 9 Cb 0.48 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2dsj h GLU 9 CO -0.20 0.33 -0.75 -0.22 -0.73 0.00 0.00 179.01 177.44 2dsj h LYS 10 N 0.52 0.56 -0.71 1.92 1.63 -1.15 -1.96 116.57 117.39 2dsj h LYS 10 Ca 0.19 -0.46 0.12 0.00 -0.85 0.00 0.00 60.65 59.64 2dsj h LYS 10 Cb 0.04 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 2dsj h LYS 10 CO -0.10 1.09 0.47 -0.09 -3.45 0.00 0.00 179.45 177.37 2dsj h ARG 11 N 0.38 0.47 -0.05 1.90 2.43 -0.72 0.13 114.38 118.93 2dsj h ARG 11 Ca -0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2dsj h ARG 11 Cb 1.35 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2dsj h ARG 11 CO 0.14 0.31 0.00 0.39 -1.51 0.00 0.00 179.97 179.30 2dsj n GLU 12 N -4.48 1.39 -1.02 0.20 -0.58 -0.51 -4.90 120.64 110.73 2dsj n GLU 12 Ca 0.12 -0.58 -0.01 0.00 -0.42 0.00 0.00 57.16 56.28 2dsj n GLU 12 Cb 0.42 -1.42 -0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2dsj n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dsj n GLY 13 N 1.04 0.48 3.89 0.62 0.00 0.46 -5.04 105.19 106.65 2dsj n GLY 13 Ca 0.18 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2dsj n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsj s LYS 14 N -1.36 3.49 -0.09 1.61 1.02 -0.75 -5.02 119.74 118.63 2dsj s LYS 14 Ca 0.00 0.42 -0.16 0.00 0.02 0.00 0.00 55.97 56.25 2dsj s LYS 14 Cb 0.00 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2dsj s LYS 14 CO 0.00 -0.42 0.41 0.21 -0.92 0.00 0.00 175.35 174.63 2dsj s LYS 15 N -4.96 4.18 0.62 1.68 2.20 -1.26 -4.48 119.74 117.71 2dsj s LYS 15 Ca 0.51 0.35 -0.14 0.00 -0.36 0.00 0.00 55.97 56.34 2dsj s LYS 15 Cb -0.11 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 2dsj s LYS 15 CO 0.49 0.35 1.05 -1.01 -0.36 0.00 0.00 175.35 175.86 2dsj s HIS 16 N 0.04 3.13 0.07 4.03 3.76 -1.26 -5.04 115.29 120.02 2dsj s HIS 16 Ca 0.23 1.46 -0.20 0.00 -0.15 0.00 0.00 55.06 56.41 2dsj s HIS 16 Cb -0.15 -2.92 -0.07 0.00 1.11 0.00 0.00 32.58 30.55 2dsj s HIS 16 CO 0.10 -1.02 0.57 1.03 -0.85 0.00 0.00 174.74 174.57 2dsj s ARG 17 N -4.44 4.22 0.19 1.40 0.52 -1.26 -4.98 118.95 114.60 2dsj s ARG 17 Ca 0.61 0.74 -0.19 0.00 -0.52 0.00 0.00 55.73 56.37 2dsj s ARG 17 Cb -0.14 -3.25 0.14 0.00 0.52 0.00 0.00 34.95 32.22 2dsj s ARG 17 CO 0.43 0.61 1.61 -0.09 0.02 0.00 0.00 175.30 177.87 2dsj h ARG 18 N 4.64 -0.13 -0.86 3.54 2.43 -1.99 -1.42 114.38 120.60 2dsj h ARG 18 Ca -0.49 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 58.81 2dsj h ARG 18 Cb 1.21 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.73 2dsj h ARG 18 CO 0.64 -0.08 0.55 1.05 -1.51 0.00 0.00 179.97 180.62 2dsj h GLU 19 N -0.13 0.68 -0.19 0.20 9.09 -1.99 -1.16 114.58 121.08 2dsj h GLU 19 Ca 0.24 -0.04 -0.19 0.00 0.05 0.00 0.00 59.36 59.42 2dsj h GLU 19 Cb 0.51 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 2dsj h GLU 19 CO -0.62 0.45 -0.64 -0.44 0.05 0.00 0.00 179.01 177.82 2dsj h ASP 20 N 0.70 0.79 -0.60 3.06 3.32 -1.68 -1.33 116.42 120.69 2dsj h ASP 20 Ca 0.42 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2dsj h ASP 20 Cb 0.62 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2dsj h ASP 20 CO -0.18 1.23 0.10 0.25 -1.72 0.00 0.00 179.24 178.91 2dsj h LEU 21 N 0.51 0.96 -0.29 1.55 5.85 -0.86 -1.16 115.31 121.86 2dsj h LEU 21 Ca -0.01 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2dsj h LEU 21 Cb 1.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2dsj h LEU 21 CO 0.13 0.98 0.04 -0.33 -0.34 0.00 0.00 178.44 178.91 2dsj h GLU 22 N 0.90 0.49 -0.72 1.25 5.08 -1.19 -2.32 114.58 118.07 2dsj h GLU 22 Ca 0.18 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2dsj h GLU 22 Cb 0.43 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2dsj h GLU 22 CO 0.01 0.60 0.43 0.00 -1.00 0.00 0.00 179.01 179.05 2dsj h ALA 23 N 0.87 0.91 -0.08 3.43 0.00 -1.07 0.82 119.26 124.15 2dsj h ALA 23 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dsj h ALA 23 Cb 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dsj h ALA 23 CO 0.01 0.39 0.03 0.35 0.00 0.00 0.00 179.25 180.02 2dsj h PHE 24 N 0.98 0.13 -0.23 0.00 3.57 -1.16 -1.25 116.94 118.97 2dsj h PHE 24 Ca 0.26 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 2dsj h PHE 24 Cb -0.03 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2dsj h PHE 24 CO -0.01 0.27 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.92 2dsj h LEU 25 N -0.06 0.70 -1.37 0.59 3.38 -1.28 -1.96 115.31 115.32 2dsj h LEU 25 Ca 0.03 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 2dsj h LEU 25 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dsj h LEU 25 CO -0.00 1.08 -0.23 -0.07 0.09 0.00 0.00 178.44 179.31 2dsj h LEU 26 N 0.34 0.13 -1.00 1.67 4.07 -0.89 0.24 115.31 119.87 2dsj h LEU 26 Ca 0.02 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 2dsj h LEU 26 Cb 0.93 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2dsj h LEU 26 CO 0.08 0.36 -0.18 1.23 -1.08 0.00 0.00 178.44 178.85 2dsj h GLY 27 N 0.84 0.55 1.10 0.83 0.00 -1.06 -1.88 103.07 103.44 2dsj h GLY 27 Ca 0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 47.33 46.76 2dsj h GLY 27 CO 0.03 0.38 -0.54 -1.82 0.00 0.00 0.00 176.54 174.59 2dsj h TYR 28 N 0.46 1.02 -0.46 5.60 3.20 -0.39 0.25 116.97 126.65 2dsj h TYR 28 Ca 0.08 -0.38 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 2dsj h TYR 28 Cb 0.58 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2dsj h TYR 28 CO 0.02 1.19 0.24 1.25 -1.64 0.00 0.00 178.16 179.23 2dsj h LEU 29 N 0.56 0.56 -1.76 2.82 5.85 -0.70 -1.48 115.31 121.15 2dsj h LEU 29 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dsj h LEU 29 Cb 1.15 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2dsj h LEU 29 CO 0.12 0.46 0.00 0.54 -0.34 0.00 0.00 178.44 179.22 2dsj n ARG 30 N -4.41 2.31 -3.34 1.25 1.74 -0.73 -4.92 116.66 108.56 2dsj n ARG 30 Ca 0.04 -1.51 -0.24 0.00 -0.77 0.00 0.00 57.85 55.36 2dsj n ARG 30 Cb 0.10 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2dsj n ARG 30 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dsj n ASP 31 N 0.55 -5.49 -0.01 0.55 8.00 -0.56 -4.86 116.55 114.74 2dsj n ASP 31 Ca 0.14 -0.43 0.10 0.00 0.71 0.00 0.00 54.79 55.30 2dsj n ASP 31 Cb 0.48 -4.42 -0.14 0.00 -0.02 0.00 0.00 41.12 37.02 2dsj n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dsj n GLU 32 N -4.26 0.63 -4.07 -1.24 1.02 0.84 -4.84 120.64 108.73 2dsj n GLU 32 Ca -0.05 -0.13 -0.34 0.00 -0.02 0.00 0.00 57.16 56.63 2dsj n GLU 32 Cb 0.58 -1.44 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 2dsj n GLU 32 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dsj s VAL 33 N -3.20 2.42 0.66 2.62 1.01 -1.01 -4.94 120.40 117.95 2dsj s VAL 33 Ca -0.03 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 2dsj s VAL 33 Cb 0.13 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2dsj s VAL 33 CO 0.80 0.51 1.14 -2.65 0.00 0.00 0.00 175.10 174.90 2dsj n PRO 34 N 4.66 0.90 -0.20 2.72 -0.02 -1.26 -4.58 135.00 137.23 2dsj n PRO 34 Ca -0.20 0.36 -0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2dsj n PRO 34 Cb 0.50 -2.37 0.24 0.00 -0.02 0.00 0.00 33.50 31.85 2dsj n PRO 34 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2dsj h ASP 35 N 0.30 0.84 0.56 2.55 3.04 -1.99 -2.32 116.42 119.40 2dsj h ASP 35 Ca -0.49 -0.05 -0.01 0.00 -3.24 0.00 0.00 57.03 53.24 2dsj h ASP 35 Cb 1.35 -0.21 -0.00 0.00 -1.04 0.00 0.00 39.33 39.42 2dsj h ASP 35 CO 0.51 0.65 -0.04 0.10 -2.04 0.00 0.00 179.24 178.41 2dsj h TYR 36 N 0.97 0.00 0.12 4.15 -0.00 -1.99 -0.12 116.97 120.10 2dsj h TYR 36 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.68 2dsj h TYR 36 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.69 2dsj h TYR 36 CO 0.00 0.04 -1.51 1.96 -0.00 0.00 0.00 178.16 178.66 2dsj h GLN 37 N 0.00 0.25 -0.19 0.10 4.20 -1.79 -3.00 115.11 114.68 2dsj h GLN 37 Ca -0.00 -0.43 -0.14 0.00 0.06 0.00 0.00 58.65 58.14 2dsj h GLN 37 Cb 0.34 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2dsj h GLN 37 CO 0.01 1.12 -0.46 0.28 -0.67 0.00 0.00 178.83 179.11 2dsj h VAL 38 N 0.07 1.31 -0.08 -0.54 2.07 -1.17 -1.92 116.25 116.01 2dsj h VAL 38 Ca -0.24 -1.66 -0.14 0.00 0.82 0.00 0.00 66.70 65.48 2dsj h VAL 38 Cb 2.01 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 2dsj h VAL 38 CO 0.17 0.51 -0.59 0.77 0.02 0.00 0.00 177.57 178.45 2dsj h SER 39 N 0.39 0.28 -0.49 0.57 4.64 -1.14 0.14 113.55 117.95 2dsj h SER 39 Ca 0.02 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 2dsj h SER 39 Cb 0.96 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2dsj h SER 39 CO 0.08 0.81 0.08 0.00 -0.87 0.00 0.00 176.83 176.93 2dsj h ALA 40 N 1.19 0.65 -0.46 5.18 0.00 -1.37 -1.15 119.26 123.30 2dsj h ALA 40 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2dsj h ALA 40 Cb 1.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2dsj h ALA 40 CO 0.09 0.38 -0.03 2.35 0.00 0.00 0.00 179.25 182.04 2dsj h TRP 41 N 0.68 0.91 -0.86 0.00 7.01 -1.10 -2.01 115.95 120.60 2dsj h TRP 41 Ca 0.15 -0.17 0.06 0.00 2.11 0.00 0.00 58.89 61.04 2dsj h TRP 41 Cb 0.40 -0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 27.16 2dsj h TRP 41 CO 0.03 0.89 0.53 -0.07 -2.79 0.00 0.00 178.44 177.03 2dsj h LEU 42 N 0.67 0.84 -0.69 0.65 3.38 -0.45 0.17 115.31 119.89 2dsj h LEU 42 Ca 0.13 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2dsj h LEU 42 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2dsj h LEU 42 CO 0.03 0.54 -0.27 -0.03 0.09 0.00 0.00 178.44 178.79 2dsj h MET 43 N 0.97 0.72 -0.44 1.13 4.05 -1.06 0.16 114.93 120.46 2dsj h MET 43 Ca 0.37 -0.31 -0.06 0.00 -0.28 0.00 0.00 59.70 59.43 2dsj h MET 43 Cb 0.17 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2dsj h MET 43 CO -0.17 0.91 0.06 0.00 0.23 0.00 0.00 176.91 177.94 2dsj h ALA 44 N 1.08 0.59 -0.59 0.39 0.00 -0.54 -1.10 119.26 119.09 2dsj h ALA 44 Ca 0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2dsj h ALA 44 Cb 0.78 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2dsj h ALA 44 CO 0.06 0.33 0.10 0.00 0.00 0.00 0.00 179.25 179.74 2dsj h ALA 45 N 0.94 1.06 -0.01 0.00 0.00 -0.46 0.35 119.26 121.13 2dsj h ALA 45 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dsj h ALA 45 Cb 0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dsj h ALA 45 CO 0.01 0.61 0.00 0.35 0.00 0.00 0.00 179.25 180.23 2dsj h PHE 46 N 0.90 0.01 0.08 0.00 3.04 -0.71 0.21 116.94 120.47 2dsj h PHE 46 Ca 0.18 -0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.87 2dsj h PHE 46 Cb 0.39 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2dsj h PHE 46 CO 0.03 0.09 -1.26 -0.07 -2.02 0.00 0.00 178.31 175.07 2dsj h LEU 47 N -0.07 0.25 0.00 0.59 3.38 -1.03 -3.36 115.31 115.08 2dsj h LEU 47 Ca 0.00 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2dsj h LEU 47 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dsj h LEU 47 CO -0.00 1.24 -1.67 0.54 0.09 0.00 0.00 178.44 178.64 2dsj n ARG 48 N -3.42 0.64 0.00 1.13 5.12 0.12 -5.09 116.66 115.16 2dsj n ARG 48 Ca -0.08 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 2dsj n ARG 48 Cb 1.00 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 2dsj n ARG 48 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dsj n GLY 49 N 1.27 -0.23 3.11 -0.13 0.00 0.75 -4.93 105.19 105.02 2dsj n GLY 49 Ca -0.05 -1.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 2dsj n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsj s LEU 50 N -2.13 1.84 0.85 0.99 1.43 -1.26 -4.83 118.68 115.57 2dsj s LEU 50 Ca 0.00 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 2dsj s LEU 50 Cb 0.00 -0.99 0.13 0.00 0.03 0.00 0.00 46.19 45.36 2dsj s LEU 50 CO 0.00 0.11 1.19 1.51 0.23 0.00 0.00 176.35 179.39 2dsj s ASP 51 N 0.33 3.95 0.22 2.29 -4.77 -1.26 -4.73 116.67 112.71 2dsj s ASP 51 Ca -0.11 0.40 -0.09 0.00 -3.30 0.00 0.00 52.55 49.45 2dsj s ASP 51 Cb -0.14 -0.72 0.35 0.00 -1.09 0.00 0.00 42.92 41.32 2dsj s ASP 51 CO 0.04 -2.20 1.68 -0.65 0.70 0.00 0.00 175.17 174.74 2dsj h PRO 52 N -1.18 0.19 -0.34 2.11 0.11 -2.01 0.25 132.00 131.14 2dsj h PRO 52 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2dsj h PRO 52 Cb 1.28 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2dsj h PRO 52 CO 0.51 0.12 0.06 0.93 -0.21 0.00 0.00 178.00 179.42 2dsj h GLU 53 N 0.19 0.56 -0.76 1.05 5.08 -1.99 -0.88 114.58 117.83 2dsj h GLU 53 Ca 0.35 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2dsj h GLU 53 Cb 0.57 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2dsj h GLU 53 CO -0.50 0.63 0.48 0.93 -1.00 0.00 0.00 179.01 179.56 2dsj h GLU 54 N 0.40 0.93 -0.81 2.33 5.08 -1.79 0.17 114.58 120.88 2dsj h GLU 54 Ca 0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2dsj h GLU 54 Cb 0.34 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2dsj h GLU 54 CO 0.00 0.61 0.45 1.15 -1.00 0.00 0.00 179.01 180.23 2dsj h THR 55 N 0.95 1.24 -0.18 1.13 2.02 -0.76 0.02 112.91 117.34 2dsj h THR 55 Ca 0.30 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2dsj h THR 55 Cb -0.02 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2dsj h THR 55 CO -0.10 0.27 0.02 0.25 0.37 0.00 0.00 175.52 176.33 2dsj h LEU 56 N 1.13 0.29 -1.13 2.58 5.85 -0.19 -1.71 115.31 122.14 2dsj h LEU 56 Ca 0.29 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2dsj h LEU 56 Cb 0.03 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2dsj h LEU 56 CO -0.05 0.48 0.34 -0.50 -0.34 0.00 0.00 178.44 178.38 2dsj h TRP 57 N 0.08 0.94 -0.38 1.25 6.55 -0.40 0.74 115.95 124.74 2dsj h TRP 57 Ca 0.05 -0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.84 2dsj h TRP 57 Cb 0.32 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.31 2dsj h TRP 57 CO 0.02 0.68 0.13 1.25 -1.05 0.00 0.00 178.44 179.47 2dsj h LEU 58 N 0.96 0.55 -0.01 -4.49 5.85 -0.85 -0.20 115.31 117.12 2dsj h LEU 58 Ca 0.24 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dsj h LEU 58 Cb 0.07 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2dsj h LEU 58 CO -0.03 0.60 -0.01 0.74 -0.34 0.00 0.00 178.44 179.40 2dsj h THR 59 N 0.47 0.97 -0.87 1.05 2.02 -0.60 -1.93 112.91 114.03 2dsj h THR 59 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2dsj h THR 59 Cb 0.24 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2dsj h THR 59 CO -0.01 0.00 0.49 -0.33 0.37 0.00 0.00 175.52 176.04 2dsj h GLU 60 N -0.01 1.20 -0.51 6.66 4.39 -0.71 0.28 114.58 125.88 2dsj h GLU 60 Ca 0.01 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2dsj h GLU 60 Cb 0.02 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2dsj h GLU 60 CO -0.02 0.87 0.18 1.15 -1.16 0.00 0.00 179.01 180.03 2dsj h THR 61 N 1.21 1.22 -0.12 1.13 2.02 -0.83 -2.14 112.91 115.40 2dsj h THR 61 Ca 0.31 -0.73 -0.18 0.00 0.77 0.00 0.00 66.41 66.58 2dsj h THR 61 Cb 0.01 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2dsj h THR 61 CO -0.05 0.27 -0.68 0.24 0.37 0.00 0.00 175.52 175.67 2dsj h MET 62 N 0.70 0.52 -0.91 6.66 2.86 -1.08 -2.97 114.93 120.70 2dsj h MET 62 Ca 0.17 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2dsj h MET 62 Cb 0.24 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2dsj h MET 62 CO -0.01 1.01 0.56 0.00 1.06 0.00 0.00 176.91 179.53 2dsj h ALA 63 N 0.89 1.16 -0.60 6.32 0.00 -0.72 -2.71 119.26 123.60 2dsj h ALA 63 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dsj h ALA 63 Cb 1.25 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dsj h ALA 63 CO 0.12 0.61 0.00 2.89 0.00 0.00 0.00 179.25 182.87 2dsj n ARG 64 N -4.39 2.81 0.11 0.00 1.85 -0.82 -4.33 116.66 111.88 2dsj n ARG 64 Ca 0.10 -2.32 0.11 0.00 -1.00 0.00 0.00 57.85 54.75 2dsj n ARG 64 Cb 0.05 -1.61 0.46 0.00 -1.05 0.00 0.00 32.46 30.30 2dsj n ARG 64 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2dsj n SER 65 N 1.16 0.56 0.00 2.89 3.41 -1.02 -4.83 113.62 115.79 2dsj n SER 65 Ca 0.21 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 2dsj n SER 65 Cb 0.63 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2dsj n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dsj n GLY 66 N 0.13 5.25 3.78 5.00 0.00 -1.26 -4.72 105.19 113.37 2dsj n GLY 66 Ca 0.03 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2dsj n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsj s LYS 67 N 4.39 4.37 -0.22 1.61 3.01 0.26 -4.90 119.74 128.27 2dsj s LYS 67 Ca 0.00 1.43 -0.01 0.00 -1.01 0.00 0.00 55.97 56.38 2dsj s LYS 67 Cb 0.00 -2.67 0.06 0.00 -1.01 0.00 0.00 37.83 34.21 2dsj s LYS 67 CO 0.00 0.06 -0.02 0.08 0.51 0.00 0.00 175.35 175.99 2dsj s VAL 68 N -1.64 1.12 0.27 3.17 1.01 -1.26 -4.41 120.40 118.65 2dsj s VAL 68 Ca 0.54 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2dsj s VAL 68 Cb -0.20 -1.48 -0.10 0.00 0.00 0.00 0.00 36.38 34.60 2dsj s VAL 68 CO 0.26 -0.14 1.34 -0.76 0.00 0.00 0.00 175.10 175.79 2dsj s LEU 69 N 1.58 4.42 -0.38 3.92 1.43 -0.12 -5.00 118.68 124.53 2dsj s LEU 69 Ca -0.04 2.58 -0.09 0.00 -1.03 0.00 0.00 54.13 55.56 2dsj s LEU 69 Cb -0.18 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.46 2dsj s LEU 69 CO -0.07 -0.56 0.18 -0.62 0.23 0.00 0.00 176.35 175.51 2dsj s ASP 70 N -0.02 5.54 0.00 2.29 2.15 -1.26 -4.14 116.67 121.24 2dsj s ASP 70 Ca 0.54 -1.23 0.10 0.00 0.43 0.00 0.00 52.55 52.38 2dsj s ASP 70 Cb -0.39 -1.95 0.27 0.00 -0.30 0.00 0.00 42.92 40.54 2dsj s ASP 70 CO 0.45 -0.42 1.21 0.18 -0.17 0.00 0.00 175.17 176.43 2dsj n LEU 71 N 4.89 2.79 0.09 -1.34 4.77 -1.26 -4.73 117.00 122.21 2dsj n LEU 71 Ca -0.11 -1.96 0.20 0.00 -0.03 0.00 0.00 56.01 54.11 2dsj n LEU 71 Cb 0.44 -0.20 0.74 0.00 -2.33 0.00 0.00 43.42 42.08 2dsj n LEU 71 CO 0.35 0.69 1.18 0.77 -1.33 0.00 0.00 177.39 179.06 2dsj h SER 72 N 1.81 0.00 0.49 -1.43 4.64 -1.91 -0.90 113.55 116.25 2dsj h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dsj h SER 72 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2dsj h SER 72 CO 0.00 0.00 -0.41 0.61 -0.87 0.00 0.00 176.83 176.16 2dsj n GLY 73 N -1.49 -1.15 3.87 -0.77 0.00 -1.26 -4.90 105.19 99.48 2dsj n GLY 73 Ca 0.07 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2dsj n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsj s LEU 74 N -2.90 4.26 0.16 0.99 1.43 -0.34 -5.05 118.68 117.23 2dsj s LEU 74 Ca 0.14 0.92 -0.31 0.00 -1.03 0.00 0.00 54.13 53.86 2dsj s LEU 74 Cb 0.18 -3.41 -0.08 0.00 0.03 0.00 0.00 46.19 42.91 2dsj s LEU 74 CO 0.65 0.03 1.34 -2.16 0.23 0.00 0.00 176.35 176.44 2dsj s PRO 75 N -2.39 4.36 -0.53 1.29 0.04 -1.26 -4.30 135.00 132.21 2dsj s PRO 75 Ca 0.41 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 2dsj s PRO 75 Cb -0.13 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2dsj s PRO 75 CO 0.20 -0.32 0.40 0.72 0.04 0.00 0.00 177.00 178.04 2dsj n HIS 76 N 3.19 -1.36 -2.31 0.56 8.25 -1.26 -2.53 115.22 119.75 2dsj n HIS 76 Ca 0.08 0.56 -0.42 0.00 -0.26 0.00 0.00 57.72 57.68 2dsj n HIS 76 Cb 0.43 -1.77 -0.03 0.00 1.12 0.00 0.00 29.99 29.74 2dsj n HIS 76 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2dsj s PRO 77 N -3.83 4.28 0.29 -0.41 0.02 -1.26 -1.36 135.00 132.73 2dsj s PRO 77 Ca 0.02 1.85 0.02 0.00 0.02 0.00 0.00 61.00 62.90 2dsj s PRO 77 Cb -0.00 -3.64 -0.05 0.00 0.02 0.00 0.00 34.50 30.82 2dsj s PRO 77 CO 0.59 -0.59 0.10 0.14 -0.33 0.00 0.00 177.00 176.91 2dsj s VAL 78 N 2.71 0.65 0.17 3.83 -7.23 -0.02 -1.00 120.40 119.52 2dsj s VAL 78 Ca 0.61 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.55 2dsj s VAL 78 Cb -0.28 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.09 2dsj s VAL 78 CO 0.23 0.00 0.66 -0.62 -0.31 0.00 0.00 175.10 175.06 2dsj s ASP 79 N -3.37 -0.48 -0.03 4.85 2.15 -0.80 -4.16 116.67 114.82 2dsj s ASP 79 Ca 0.37 -0.13 0.03 0.00 0.43 0.00 0.00 52.55 53.25 2dsj s ASP 79 Cb 0.07 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.30 2dsj s ASP 79 CO 0.15 -1.01 -0.12 -0.75 -0.17 0.00 0.00 175.17 173.27 2dsj s LYS 80 N -3.71 1.30 -0.03 4.34 2.20 -1.26 -1.25 119.74 121.32 2dsj s LYS 80 Ca 0.04 -0.42 0.05 0.00 -0.36 0.00 0.00 55.97 55.28 2dsj s LYS 80 Cb -0.02 -1.16 -0.01 0.00 -1.51 0.00 0.00 37.83 35.13 2dsj s LYS 80 CO -0.08 0.16 -0.19 -1.58 -0.36 0.00 0.00 175.35 173.29 2dsj s HIS 81 N 0.17 1.80 -0.30 4.03 5.65 -0.40 -4.96 115.29 121.27 2dsj s HIS 81 Ca -0.04 -0.44 -0.09 0.00 0.25 0.00 0.00 55.06 54.74 2dsj s HIS 81 Cb -0.10 -1.18 -0.01 0.00 -1.18 0.00 0.00 32.58 30.11 2dsj s HIS 81 CO 0.01 -0.11 0.13 -1.12 -0.65 0.00 0.00 174.74 173.00 2dsj s SER 82 N -0.19 5.43 -0.17 9.88 0.01 -1.26 -0.15 113.70 127.24 2dsj s SER 82 Ca 0.01 -0.49 -0.06 0.00 1.31 0.00 0.00 55.95 56.73 2dsj s SER 82 Cb -0.10 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2dsj s SER 82 CO 0.01 -0.16 0.02 -0.55 0.41 0.00 0.00 173.24 172.97 2dsj s SER 83 N 1.60 5.30 0.07 2.44 0.15 0.79 -4.98 113.70 119.08 2dsj s SER 83 Ca 0.05 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2dsj s SER 83 Cb -0.17 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2dsj s SER 83 CO 0.05 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2dsj n GLY 84 N 3.46 -1.42 5.26 9.45 0.00 -1.26 -0.62 105.19 120.06 2dsj n GLY 84 Ca -0.17 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2dsj n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsj n GLY 85 N -1.74 -1.72 0.29 -0.02 0.00 -1.26 -4.56 105.19 96.18 2dsj n GLY 85 Ca 0.00 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.59 2dsj n GLY 85 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dsj n VAL 86 N 0.00 1.85 -2.29 1.61 0.24 -1.26 -5.00 118.33 113.48 2dsj n VAL 86 Ca 0.00 -2.43 -0.05 0.00 -2.04 0.00 0.00 64.34 59.82 2dsj n VAL 86 Cb 0.00 -0.18 0.01 0.00 -1.47 0.00 0.00 33.84 32.20 2dsj n VAL 86 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dsj n GLY 87 N -1.23 -1.09 3.02 7.63 0.00 -1.26 -1.43 105.19 110.83 2dsj n GLY 87 Ca 0.16 0.70 -0.20 0.00 0.00 0.00 0.00 46.02 46.68 2dsj n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dsj n ASP 88 N -0.37 0.64 -1.07 1.61 5.68 -1.26 -4.13 116.55 117.65 2dsj n ASP 88 Ca 0.07 -1.67 0.09 0.00 -0.50 0.00 0.00 54.79 52.78 2dsj n ASP 88 Cb 0.27 -0.63 0.25 0.00 -1.14 0.00 0.00 41.12 39.87 2dsj n ASP 88 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2dsj n LYS 89 N -2.76 2.41 -0.25 0.11 2.85 -1.26 -4.54 118.16 114.72 2dsj n LYS 89 Ca 0.13 -2.03 0.14 0.00 -1.05 0.00 0.00 58.31 55.50 2dsj n LYS 89 Cb 0.46 -1.48 0.43 0.00 -0.65 0.00 0.00 35.03 33.79 2dsj n LYS 89 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2dsj h VAL 90 N 3.24 0.78 -0.07 0.58 -1.51 -1.95 -0.61 116.25 116.70 2dsj h VAL 90 Ca 0.00 -0.20 -0.04 0.00 -1.23 0.00 0.00 66.70 65.24 2dsj h VAL 90 Cb 0.81 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 2dsj h VAL 90 CO 0.03 0.11 -0.12 0.28 -1.23 0.00 0.00 177.57 176.63 2dsj h SER 91 N 0.58 0.10 0.30 4.19 0.02 -1.98 0.24 113.55 117.00 2dsj h SER 91 Ca 0.45 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2dsj h SER 91 Cb 0.86 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2dsj h SER 91 CO -0.19 0.24 0.00 -0.07 -1.14 0.00 0.00 176.83 175.66 2dsj h LEU 92 N 0.11 0.00 0.00 5.07 3.38 -1.45 -1.21 115.31 121.21 2dsj h LEU 92 Ca 0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 2dsj h LEU 92 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2dsj h LEU 92 CO 0.02 0.00 -1.84 0.52 0.09 0.00 0.00 178.44 177.22 2dsj n VAL 93 N -2.82 0.85 -0.22 1.22 0.31 -0.52 -4.50 118.33 112.65 2dsj n VAL 93 Ca -0.01 -0.32 -0.08 0.00 -0.01 0.00 0.00 64.34 63.92 2dsj n VAL 93 Cb 0.13 -1.07 0.03 0.00 -0.91 0.00 0.00 33.84 32.01 2dsj n VAL 93 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dsj h VAL 94 N -0.04 1.25 0.48 2.52 2.07 -0.48 -2.40 116.25 119.65 2dsj h VAL 94 Ca -0.33 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2dsj h VAL 94 Cb 1.50 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2dsj h VAL 94 CO -0.07 0.34 -0.36 1.23 0.02 0.00 0.00 177.57 178.73 2dsj h GLY 95 N 0.88 -0.92 0.68 2.17 0.00 -1.45 -1.15 103.07 103.28 2dsj h GLY 95 Ca 0.19 0.41 0.08 0.00 0.00 0.00 0.00 47.33 48.01 2dsj h GLY 95 CO 0.00 -0.33 0.63 -2.55 0.00 0.00 0.00 176.54 174.30 2dsj h PRO 96 N -0.83 1.09 -0.00 4.80 0.11 -1.78 0.02 132.00 135.41 2dsj h PRO 96 Ca -0.05 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 2dsj h PRO 96 Cb 0.71 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2dsj h PRO 96 CO 0.01 0.72 0.00 0.82 -0.21 0.00 0.00 178.00 179.34 2dsj h ILE 97 N 1.12 1.11 -0.55 4.15 2.04 -1.20 -1.45 117.51 122.72 2dsj h ILE 97 Ca 0.44 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.89 2dsj h ILE 97 Cb 0.23 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2dsj h ILE 97 CO -0.19 0.08 -0.03 -0.07 0.00 0.00 0.00 178.15 177.94 2dsj h LEU 98 N -0.13 0.98 -1.82 1.44 3.38 -0.88 -1.98 115.31 116.30 2dsj h LEU 98 Ca 0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2dsj h LEU 98 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2dsj h LEU 98 CO -0.00 1.06 -0.14 0.00 0.09 0.00 0.00 178.44 179.44 2dsj h ALA 99 N 0.95 1.50 -0.01 1.53 0.00 -0.95 -0.79 119.26 121.48 2dsj h ALA 99 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dsj h ALA 99 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dsj h ALA 99 CO 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 179.25 179.45 2dsj n ALA 100 N -2.39 2.61 -0.41 0.00 0.00 -0.55 -3.63 120.51 116.13 2dsj n ALA 100 Ca -0.02 -0.45 0.07 0.00 0.00 0.00 0.00 53.44 53.05 2dsj n ALA 100 Cb 0.23 -1.16 0.22 0.00 0.00 0.00 0.00 19.45 18.74 2dsj n ALA 100 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dsj n SER 101 N 0.13 3.47 0.00 0.00 7.64 -0.37 -4.82 113.62 119.67 2dsj n SER 101 Ca 0.18 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.82 2dsj n SER 101 Cb 0.36 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2dsj n SER 101 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dsj n GLY 102 N 0.55 0.64 3.99 0.23 0.00 -1.18 -5.02 105.19 104.40 2dsj n GLY 102 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2dsj n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsj s THR 104 N -2.34 3.78 -0.63 0.00 2.01 -0.46 -4.12 115.64 113.88 2dsj s THR 104 Ca 0.50 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 2dsj s THR 104 Cb -0.10 -2.74 0.16 0.00 0.01 0.00 0.00 72.50 69.83 2dsj s THR 104 CO 0.33 0.39 0.44 0.12 -0.69 0.00 0.00 174.62 175.21 2dsj s PHE 105 N 1.51 3.40 -0.25 4.92 2.19 0.64 -0.84 117.98 129.55 2dsj s PHE 105 Ca 0.06 -2.89 0.03 0.00 0.33 0.00 0.00 56.93 54.46 2dsj s PHE 105 Cb -0.15 -3.09 0.06 0.00 -1.31 0.00 0.00 43.02 38.53 2dsj s PHE 105 CO -0.00 -0.79 -0.11 0.00 1.83 0.00 0.00 175.22 176.15 2dsj s ALA 106 N -0.33 2.50 0.25 11.12 0.00 -1.26 -1.14 121.76 132.91 2dsj s ALA 106 Ca 0.18 -1.70 -0.06 0.00 0.00 0.00 0.00 51.96 50.39 2dsj s ALA 106 Cb -0.20 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 2dsj s ALA 106 CO -0.04 -1.14 0.35 -1.59 0.00 0.00 0.00 175.76 173.34 2dsj s LYS 107 N 1.14 1.51 -0.19 0.00 -2.85 -0.33 -4.90 119.74 114.12 2dsj s LYS 107 Ca -0.08 -1.50 -0.05 0.00 -1.00 0.00 0.00 55.97 53.33 2dsj s LYS 107 Cb -0.19 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 2dsj s LYS 107 CO -0.06 -0.59 0.01 -1.64 0.10 0.00 0.00 175.35 173.18 2dsj s MET 108 N -3.86 3.74 0.42 1.78 -1.94 -1.26 -0.97 119.30 117.20 2dsj s MET 108 Ca 0.30 -0.47 0.07 0.00 -1.71 0.00 0.00 55.69 53.89 2dsj s MET 108 Cb 0.02 -3.09 -0.06 0.00 2.01 0.00 0.00 34.83 33.72 2dsj s MET 108 CO 0.13 0.14 0.15 -1.12 -0.01 0.00 0.00 175.02 174.31 2dsj s SER 109 N 0.68 4.32 0.00 3.03 0.01 0.44 -4.84 113.70 117.33 2dsj s SER 109 Ca 0.00 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2dsj s SER 109 Cb -0.14 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.65 2dsj s SER 109 CO 0.02 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2dsj n GLY 110 N -1.19 4.29 3.70 3.44 0.00 -1.26 -1.98 105.19 112.19 2dsj n GLY 110 Ca -0.02 -2.12 -0.23 0.00 0.00 0.00 0.00 46.02 43.66 2dsj n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dsj s ARG 111 N -1.89 2.48 0.70 1.61 0.52 -1.26 -2.37 118.95 118.75 2dsj s ARG 111 Ca 0.00 -1.32 -0.09 0.00 -0.52 0.00 0.00 55.73 53.80 2dsj s ARG 111 Cb 0.00 -2.28 0.04 0.00 0.52 0.00 0.00 34.95 33.23 2dsj s ARG 111 CO 0.00 0.36 1.05 0.20 0.02 0.00 0.00 175.30 176.92 2dsj s GLY 112 N -3.74 1.63 -0.15 -3.53 0.00 -1.25 -4.63 107.32 95.66 2dsj s GLY 112 Ca 0.32 -0.69 -0.08 0.00 0.00 0.00 0.00 44.72 44.27 2dsj s GLY 112 CO 0.22 -0.30 0.36 -2.27 0.00 0.00 0.00 173.10 171.11 2dsj s LEU 113 N -5.29 0.06 0.00 0.66 2.96 -0.99 -4.73 118.68 111.35 2dsj s LEU 113 Ca 0.59 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 2dsj s LEU 113 Cb -0.11 1.17 0.00 0.00 0.50 0.00 0.00 46.19 47.76 2dsj s LEU 113 CO 0.47 -0.18 0.00 0.00 -1.32 0.00 0.00 176.35 175.32 2dsj n ALA 114 N 4.24 0.00 1.33 5.97 0.00 0.11 -1.68 120.51 130.48 2dsj n ALA 114 Ca -0.24 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.33 2dsj n ALA 114 Cb 0.55 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.68 2dsj n ALA 114 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2dsj n HIS 115 N 14.00 0.00 -3.96 0.00 1.44 -1.26 -4.34 115.22 121.09 2dsj n HIS 115 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 2dsj n HIS 115 Cb 0.00 -0.22 -0.05 0.00 0.12 0.00 0.00 29.99 29.85 2dsj n HIS 115 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2dsj s THR 116 N -2.44 5.12 0.47 0.61 -4.23 -0.68 -4.42 115.64 110.08 2dsj s THR 116 Ca 0.28 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 2dsj s THR 116 Cb 0.18 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.52 2dsj s THR 116 CO 0.38 0.09 0.52 -0.83 -0.54 0.00 0.00 174.62 174.24 2dsj s GLY 117 N -2.61 2.04 -0.03 3.99 0.00 -0.51 -2.34 107.32 107.86 2dsj s GLY 117 Ca 0.33 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.22 2dsj s GLY 117 CO 0.26 -1.69 0.11 -0.32 0.00 0.00 0.00 173.10 171.47 2dsj s GLY 118 N -4.33 -0.02 0.30 0.20 0.00 -1.26 -3.97 107.32 98.24 2dsj s GLY 118 Ca 0.50 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 2dsj s GLY 118 CO 0.30 0.05 1.93 -0.84 0.00 0.00 0.00 173.10 174.54 2dsj h THR 119 N 4.74 1.21 -0.42 0.90 2.02 -1.86 -1.67 112.91 117.82 2dsj h THR 119 Ca -0.27 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2dsj h THR 119 Cb 1.20 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2dsj h THR 119 CO 0.42 0.23 0.16 0.40 0.37 0.00 0.00 175.52 177.10 2dsj h ILE 120 N 0.96 1.20 -0.41 3.11 1.08 -1.79 -1.18 117.51 120.49 2dsj h ILE 120 Ca 0.25 -0.64 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2dsj h ILE 120 Cb 0.02 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2dsj h ILE 120 CO -0.04 0.23 0.24 0.44 -0.69 0.00 0.00 178.15 178.33 2dsj h ASP 121 N 0.53 0.50 0.01 1.72 3.32 -1.65 -2.22 116.42 118.63 2dsj h ASP 121 Ca 0.14 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2dsj h ASP 121 Cb 0.21 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2dsj h ASP 121 CO -0.01 0.43 -0.02 0.11 -1.72 0.00 0.00 179.24 178.02 2dsj h LYS 122 N 0.54 -0.04 0.00 3.56 1.57 -1.06 -2.84 116.57 118.30 2dsj h LYS 122 Ca 0.15 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2dsj h LYS 122 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2dsj h LYS 122 CO -0.03 -0.03 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.59 2dsj h LEU 123 N -0.04 0.00 -0.89 2.94 3.38 -1.14 -1.71 115.31 117.85 2dsj h LEU 123 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dsj h LEU 123 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dsj h LEU 123 CO -0.02 0.17 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2dsj n GLU 124 N -3.94 0.16 0.26 1.13 1.02 -0.84 -1.55 120.64 116.88 2dsj n GLU 124 Ca -0.02 0.49 0.13 0.00 -0.02 0.00 0.00 57.16 57.74 2dsj n GLU 124 Cb 0.26 -1.88 0.67 0.00 -0.02 0.00 0.00 31.44 30.47 2dsj n GLU 124 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2dsj h SER 125 N 0.00 0.00 -3.14 1.62 4.64 -1.35 -3.40 113.55 111.92 2dsj h SER 125 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2dsj h SER 125 Cb 0.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.27 2dsj h SER 125 CO 0.00 0.12 0.97 -0.69 -0.87 0.00 0.00 176.83 176.37 2dsj s VAL 126 N -3.92 4.14 -0.12 0.95 1.01 -0.60 -4.78 120.40 117.09 2dsj s VAL 126 Ca -0.01 1.28 -0.36 0.00 0.00 0.00 0.00 61.98 62.89 2dsj s VAL 126 Cb 0.11 -4.15 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 2dsj s VAL 126 CO 0.58 -0.47 1.82 -0.81 0.00 0.00 0.00 175.10 176.21 2dsj n PRO 127 N 7.32 1.89 0.00 2.72 -0.04 -1.26 -1.74 135.00 143.88 2dsj n PRO 127 Ca 0.15 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2dsj n PRO 127 Cb 0.47 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2dsj n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dsj n GLY 128 N 4.25 3.21 3.73 0.55 0.00 -1.26 -1.35 105.19 114.33 2dsj n GLY 128 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2dsj n GLY 128 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2dsj s TRP 129 N -2.93 3.17 0.01 1.61 -0.00 -0.71 -3.66 118.94 116.44 2dsj s TRP 129 Ca 0.00 1.08 -0.02 0.00 -0.00 0.00 0.00 56.10 57.16 2dsj s TRP 129 Cb 0.00 -3.70 -0.01 0.00 -0.00 0.00 0.00 33.47 29.76 2dsj s TRP 129 CO 0.00 -2.29 0.02 1.03 -0.00 0.00 0.00 176.95 175.71 2dsj s ARG 130 N 0.09 0.35 0.00 5.86 1.81 -0.87 -4.57 118.95 121.61 2dsj s ARG 130 Ca 0.60 -0.53 0.22 0.00 -1.72 0.00 0.00 55.73 54.29 2dsj s ARG 130 Cb -0.39 0.13 -0.03 0.00 -0.45 0.00 0.00 34.95 34.21 2dsj s ARG 130 CO 0.38 -0.07 1.06 0.41 -0.68 0.00 0.00 175.30 176.40 2dsj n GLY 131 N 1.61 -0.06 3.72 -3.53 0.00 -1.26 -4.85 105.19 100.82 2dsj n GLY 131 Ca -0.23 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2dsj n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dsj s GLU 132 N -2.50 4.60 0.03 1.61 8.01 -1.26 -0.80 118.70 128.39 2dsj s GLU 132 Ca 0.17 1.37 -0.27 0.00 0.01 0.00 0.00 54.97 56.25 2dsj s GLU 132 Cb 0.18 -3.42 0.09 0.00 -4.31 0.00 0.00 34.13 26.66 2dsj s GLU 132 CO 0.59 0.07 0.79 0.00 0.01 0.00 0.00 175.26 176.72 2dsj s MET 133 N 0.57 0.97 0.76 1.61 0.23 -1.26 -5.00 119.30 117.17 2dsj s MET 133 Ca 0.48 -0.27 -0.11 0.00 -1.03 0.00 0.00 55.69 54.76 2dsj s MET 133 Cb -0.22 0.45 0.05 0.00 -1.53 0.00 0.00 34.83 33.58 2dsj s MET 133 CO 0.28 -0.41 1.10 0.95 -2.03 0.00 0.00 175.02 174.91 2dsj s THR 134 N -2.99 3.26 0.28 3.16 -4.23 -1.26 -4.85 115.64 109.01 2dsj s THR 134 Ca 0.02 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 60.91 2dsj s THR 134 Cb -0.01 -3.25 0.24 0.00 1.34 0.00 0.00 72.50 70.82 2dsj s THR 134 CO -0.08 -0.54 1.92 -0.08 -0.54 0.00 0.00 174.62 175.31 2dsj h GLU 135 N -0.91 1.09 -0.73 3.99 4.81 -2.02 -0.26 114.58 120.56 2dsj h GLU 135 Ca -0.46 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 2dsj h GLU 135 Cb 1.26 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2dsj h GLU 135 CO 0.61 0.77 0.31 0.00 -0.73 0.00 0.00 179.01 179.97 2dsj h ALA 136 N 1.42 0.94 -0.39 2.92 0.00 -2.00 -1.60 119.26 120.55 2dsj h ALA 136 Ca 0.29 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2dsj h ALA 136 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2dsj h ALA 136 CO -0.05 0.54 -0.27 0.93 0.00 0.00 0.00 179.25 180.40 2dsj h GLU 137 N 1.03 0.83 -0.15 0.00 5.08 -1.77 -1.51 114.58 118.09 2dsj h GLU 137 Ca 0.24 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2dsj h GLU 137 Cb 0.18 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2dsj h GLU 137 CO -0.02 1.00 0.04 0.35 -1.00 0.00 0.00 179.01 179.38 2dsj h PHE 138 N 0.71 0.07 -0.38 4.33 3.57 -0.66 -0.62 116.94 123.96 2dsj h PHE 138 Ca 0.09 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 2dsj h PHE 138 Cb 0.81 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2dsj h PHE 138 CO 0.05 0.03 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.82 2dsj h LEU 139 N 0.11 0.81 -0.47 0.59 3.38 -1.22 -0.95 115.31 117.55 2dsj h LEU 139 Ca 0.07 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2dsj h LEU 139 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2dsj h LEU 139 CO -0.08 1.04 0.12 -0.08 0.09 0.00 0.00 178.44 179.52 2dsj h GLU 140 N 0.68 0.75 -0.25 1.13 4.22 -1.03 -1.44 114.58 118.64 2dsj h GLU 140 Ca 0.08 -0.18 -0.15 0.00 0.08 0.00 0.00 59.36 59.19 2dsj h GLU 140 Cb 0.80 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2dsj h GLU 140 CO 0.07 0.74 -0.46 0.00 -2.18 0.00 0.00 179.01 177.17 2dsj h ARG 141 N 0.63 0.64 -0.91 1.92 3.08 -1.04 -0.40 114.38 118.30 2dsj h ARG 141 Ca 0.15 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2dsj h ARG 141 Cb 0.32 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2dsj h ARG 141 CO 0.00 0.97 0.52 0.00 -1.07 0.00 0.00 179.97 180.39 2dsj h ALA 142 N 0.97 1.17 -0.03 0.04 0.00 -0.95 0.25 119.26 120.71 2dsj h ALA 142 Ca 0.03 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2dsj h ALA 142 Cb 1.00 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2dsj h ALA 142 CO 0.09 0.65 -0.60 -0.09 0.00 0.00 0.00 179.25 179.31 2dsj h ARG 143 N 1.27 0.46 0.17 0.00 2.43 -1.10 -2.15 114.38 115.46 2dsj h ARG 143 Ca 0.32 -0.46 -0.22 0.00 -0.81 0.00 0.00 59.98 58.82 2dsj h ARG 143 Cb -0.01 0.12 0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2dsj h ARG 143 CO -0.06 1.10 -0.96 -0.09 -1.51 0.00 0.00 179.97 178.46 2dsj h ARG 144 N 0.00 0.36 0.05 0.20 2.43 -0.96 -3.40 114.38 113.06 2dsj h ARG 144 Ca -0.07 -0.61 -0.38 0.00 -0.81 0.00 0.00 59.98 58.12 2dsj h ARG 144 Cb 1.29 0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 31.01 2dsj h ARG 144 CO 0.12 1.29 -2.27 0.28 -1.51 0.00 0.00 179.97 177.88 2dsj n VAL 145 N -4.04 1.61 -0.02 0.20 0.31 0.84 -5.00 118.33 112.23 2dsj n VAL 145 Ca -0.14 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 2dsj n VAL 145 Cb 0.89 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 2dsj n VAL 145 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dsj n GLY 146 N 2.13 1.21 2.77 2.92 0.00 -0.81 -5.00 105.19 108.41 2dsj n GLY 146 Ca -0.39 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 2dsj n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dsj s LEU 147 N 0.00 0.62 -0.10 0.99 2.96 -1.26 -0.26 118.68 121.64 2dsj s LEU 147 Ca 0.00 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.73 2dsj s LEU 147 Cb 0.00 -0.46 0.04 0.00 0.50 0.00 0.00 46.19 46.27 2dsj s LEU 147 CO 0.00 -0.20 0.23 0.54 -1.32 0.00 0.00 176.35 175.61 2dsj s VAL 148 N 1.96 -0.03 -0.19 1.68 0.11 -0.29 -4.79 120.40 118.86 2dsj s VAL 148 Ca 0.05 0.10 -0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2dsj s VAL 148 Cb -0.12 -0.35 0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2dsj s VAL 148 CO -0.05 0.04 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.07 2dsj s ILE 149 N 0.88 1.24 0.20 7.04 1.01 -1.26 -1.18 121.20 129.13 2dsj s ILE 149 Ca -0.06 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2dsj s ILE 149 Cb -0.08 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2dsj s ILE 149 CO -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 174.94 174.90 2dsj s ALA 150 N 1.56 3.11 0.24 9.38 0.00 -0.15 -4.66 121.76 131.23 2dsj s ALA 150 Ca -0.01 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 2dsj s ALA 150 Cb -0.16 -0.85 -0.09 0.00 0.00 0.00 0.00 23.12 22.02 2dsj s ALA 150 CO -0.07 0.42 1.16 0.00 0.00 0.00 0.00 175.76 177.27 2dsj s ALA 151 N -1.87 3.43 0.46 0.00 0.00 0.02 -0.42 121.76 123.38 2dsj s ALA 151 Ca 0.28 0.95 -0.24 0.00 0.00 0.00 0.00 51.96 52.94 2dsj s ALA 151 Cb -0.08 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 2dsj s ALA 151 CO 0.18 -0.30 1.34 -0.65 0.00 0.00 0.00 175.76 176.33 2dsj s GLN 152 N -0.88 3.65 0.08 0.00 -0.21 -0.84 -4.81 119.66 116.65 2dsj s GLN 152 Ca 0.49 2.22 0.06 0.00 0.02 0.00 0.00 55.36 58.15 2dsj s GLN 152 Cb -0.33 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.09 2dsj s GLN 152 CO 0.40 -0.78 -0.16 -1.54 -2.12 0.00 0.00 175.29 171.09 2dsj s SER 153 N -0.78 1.90 0.00 5.90 1.04 -1.26 -5.01 113.70 115.50 2dsj s SER 153 Ca 0.62 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 56.45 2dsj s SER 153 Cb -0.40 -0.07 0.18 0.00 0.10 0.00 0.00 66.02 65.83 2dsj s SER 153 CO 0.50 -0.04 0.85 -0.81 0.98 0.00 0.00 173.24 174.72 2dsj n PRO 154 N 1.23 0.06 -0.01 4.02 -0.04 -1.26 -2.36 135.00 136.65 2dsj n PRO 154 Ca -0.21 0.18 -0.04 0.00 -0.04 0.00 0.00 63.50 63.39 2dsj n PRO 154 Cb 0.54 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.68 2dsj n PRO 154 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dsj h ASP 155 N 0.00 0.56 -3.36 3.54 3.32 -1.97 -3.33 116.42 115.17 2dsj h ASP 155 Ca 0.00 -0.18 -0.59 0.00 0.02 0.00 0.00 57.03 56.28 2dsj h ASP 155 Cb 0.02 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 39.32 2dsj h ASP 155 CO 0.00 0.77 -0.22 -0.76 -1.72 0.00 0.00 179.24 177.32 2dsj s LEU 156 N -8.76 4.23 -1.32 1.55 1.02 -0.99 -0.57 118.68 113.82 2dsj s LEU 156 Ca -0.07 0.62 -0.12 0.00 0.02 0.00 0.00 54.13 54.58 2dsj s LEU 156 Cb 0.14 -2.53 0.01 0.00 0.02 0.00 0.00 46.19 43.82 2dsj s LEU 156 CO 0.80 0.01 0.50 0.00 0.02 0.00 0.00 176.35 177.67 2dsj n ALA 157 N 3.91 -2.26 0.28 4.21 0.00 -1.26 -4.84 120.51 120.55 2dsj n ALA 157 Ca -0.09 -0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.14 2dsj n ALA 157 Cb 0.51 -2.27 0.84 0.00 0.00 0.00 0.00 19.45 18.53 2dsj n ALA 157 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dsj h PRO 158 N -1.99 0.00 -0.26 0.00 0.13 -1.78 -1.26 132.00 126.85 2dsj h PRO 158 Ca -0.66 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.39 2dsj h PRO 158 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2dsj h PRO 158 CO 0.58 0.03 -0.20 1.25 -0.23 0.00 0.00 178.00 179.43 2dsj h LEU 159 N 0.00 0.48 -0.36 1.56 5.85 -1.88 -2.24 115.31 118.72 2dsj h LEU 159 Ca -0.00 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2dsj h LEU 159 Cb 0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2dsj h LEU 159 CO 0.00 0.69 0.08 -0.78 -0.34 0.00 0.00 178.44 178.10 2dsj h ASP 160 N 0.43 0.55 -0.78 1.25 3.58 -1.48 0.09 116.42 120.06 2dsj h ASP 160 Ca 0.07 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 2dsj h ASP 160 Cb 0.60 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 2dsj h ASP 160 CO 0.04 0.64 0.39 1.23 -2.88 0.00 0.00 179.24 178.67 2dsj h GLY 161 N 0.43 1.20 0.72 -0.78 0.00 -1.43 0.22 103.07 103.44 2dsj h GLY 161 Ca 0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2dsj h GLY 161 CO 0.00 0.55 -0.06 1.70 0.00 0.00 0.00 176.54 178.73 2dsj h LYS 162 N 1.12 0.26 -0.77 4.80 3.64 -1.21 -2.30 116.57 122.12 2dsj h LYS 162 Ca 0.27 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2dsj h LYS 162 Cb 0.09 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2dsj h LYS 162 CO -0.04 0.60 0.28 -0.07 -2.27 0.00 0.00 179.45 177.95 2dsj h LEU 163 N -0.08 1.08 -0.63 5.20 3.38 -0.73 -2.72 115.31 120.81 2dsj h LEU 163 Ca 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2dsj h LEU 163 Cb 0.52 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2dsj h LEU 163 CO 0.02 0.98 0.24 0.22 0.09 0.00 0.00 178.44 179.99 2dsj h TYR 164 N 1.13 0.97 -0.42 1.13 3.20 -0.53 -0.08 116.97 122.37 2dsj h TYR 164 Ca 0.25 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2dsj h TYR 164 Cb 0.26 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2dsj h TYR 164 CO 0.02 0.77 0.20 0.00 -1.64 0.00 0.00 178.16 177.51 2dsj h ALA 165 N 1.10 1.57 -0.02 1.82 0.00 -1.22 -0.21 119.26 122.30 2dsj h ALA 165 Ca 0.21 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2dsj h ALA 165 Cb 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dsj h ALA 165 CO -0.02 0.35 -0.62 1.25 0.00 0.00 0.00 179.25 180.21 2dsj h LEU 166 N 0.58 0.57 -1.33 0.00 5.85 -1.15 -3.19 115.31 116.66 2dsj h LEU 166 Ca 0.15 -0.74 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2dsj h LEU 166 Cb 0.07 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2dsj h LEU 166 CO -0.02 1.24 0.46 0.03 -0.34 0.00 0.00 178.44 179.81 2dsj h ARG 167 N -0.03 0.88 0.00 1.25 3.08 -0.69 -1.74 114.38 117.14 2dsj h ARG 167 Ca -0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2dsj h ARG 167 Cb 1.32 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2dsj h ARG 167 CO 0.12 0.58 0.00 0.22 -1.07 0.00 0.00 179.97 179.83 2dsj h ASP 168 N 0.91 0.00 -0.16 7.04 3.58 -1.03 -2.33 116.42 124.43 2dsj h ASP 168 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2dsj h ASP 168 Cb -0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2dsj h ASP 168 CO -0.07 0.00 0.00 1.33 -2.88 0.00 0.00 179.24 177.62 2dsj n VAL 169 N -2.85 0.88 -0.70 2.25 0.24 -0.70 -4.59 118.33 112.85 2dsj n VAL 169 Ca -0.01 -0.94 0.02 0.00 -2.04 0.00 0.00 64.34 61.38 2dsj n VAL 169 Cb 0.19 0.58 0.03 0.00 -1.47 0.00 0.00 33.84 33.17 2dsj n VAL 169 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dsj n THR 170 N 0.08 0.85 -3.54 3.34 -2.24 -0.93 -5.01 114.28 106.84 2dsj n THR 170 Ca 0.06 -0.93 -0.24 0.00 -2.27 0.00 0.00 64.05 60.66 2dsj n THR 170 Cb 0.32 0.45 0.07 0.00 -2.10 0.00 0.00 70.33 69.07 2dsj n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dsj n ALA 171 N -0.53 -1.25 -1.69 6.98 0.00 -1.10 -4.91 120.51 118.01 2dsj n ALA 171 Ca 0.04 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.90 2dsj n ALA 171 Cb 0.45 -5.16 0.15 0.00 0.00 0.00 0.00 19.45 14.89 2dsj n ALA 171 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dsj n THR 172 N -4.90 1.65 -0.07 0.00 -2.24 -0.91 -4.79 114.28 103.02 2dsj n THR 172 Ca -0.01 -2.51 -0.10 0.00 -2.27 0.00 0.00 64.05 59.16 2dsj n THR 172 Cb 0.57 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 2dsj n THR 172 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2dsj h VAL 173 N 2.20 1.01 0.00 2.28 2.07 -1.91 -3.41 116.25 118.50 2dsj h VAL 173 Ca -0.04 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 2dsj h VAL 173 Cb 1.18 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2dsj h VAL 173 CO 0.02 0.34 0.28 -0.62 0.02 0.00 0.00 177.57 177.61 2dsj n GLU 174 N -4.63 0.37 -4.15 1.57 1.02 -1.26 -4.45 120.64 109.10 2dsj n GLU 174 Ca -0.10 -0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 56.56 2dsj n GLU 174 Cb 0.36 -1.57 -0.16 0.00 -0.02 0.00 0.00 31.44 30.04 2dsj n GLU 174 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dsj s SER 175 N 2.70 2.72 0.19 1.62 0.15 -1.26 -5.04 113.70 114.78 2dsj s SER 175 Ca 0.11 -0.50 -0.15 0.00 0.70 0.00 0.00 55.95 56.11 2dsj s SER 175 Cb 0.05 -1.22 0.17 0.00 -1.71 0.00 0.00 66.02 63.32 2dsj s SER 175 CO 0.00 -0.03 1.64 0.58 1.20 0.00 0.00 173.24 176.63 2dsj h VAL 176 N 6.01 0.45 -0.85 4.45 2.07 -1.98 0.96 116.25 127.36 2dsj h VAL 176 Ca -0.38 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2dsj h VAL 176 Cb 1.15 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2dsj h VAL 176 CO 0.54 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 178.03 2dsj h PRO 177 N -0.02 0.95 -0.13 1.57 0.11 -1.96 0.24 132.00 132.77 2dsj h PRO 177 Ca 0.25 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.10 2dsj h PRO 177 Cb 0.40 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2dsj h PRO 177 CO -0.55 0.63 -0.76 -0.07 -0.21 0.00 0.00 178.00 177.03 2dsj h LEU 178 N 0.98 0.78 -0.13 2.35 3.38 -1.53 -1.75 115.31 119.38 2dsj h LEU 178 Ca 0.36 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2dsj h LEU 178 Cb 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2dsj h LEU 178 CO -0.12 1.29 -0.10 0.40 0.09 0.00 0.00 178.44 180.00 2dsj h ILE 179 N 0.45 1.34 -0.55 1.22 2.04 -0.33 -2.32 117.51 119.35 2dsj h ILE 179 Ca -0.05 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2dsj h ILE 179 Cb 1.37 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 2dsj h ILE 179 CO 0.15 0.35 0.29 0.00 0.00 0.00 0.00 178.15 178.93 2dsj h ALA 180 N 0.62 0.70 -0.29 1.87 0.00 -0.59 -1.92 119.26 119.64 2dsj h ALA 180 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2dsj h ALA 180 Cb 0.60 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dsj h ALA 180 CO 0.03 0.24 -0.18 0.66 0.00 0.00 0.00 179.25 180.00 2dsj h SER 181 N 0.73 0.52 0.20 0.00 4.64 -1.35 -1.21 113.55 117.09 2dsj h SER 181 Ca 0.19 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2dsj h SER 181 Cb 0.07 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2dsj h SER 181 CO -0.03 0.71 -0.10 -1.28 -0.87 0.00 0.00 176.83 175.27 2dsj h SER 182 N 0.48 -0.23 -0.10 4.97 0.87 -1.12 0.59 113.55 119.02 2dsj h SER 182 Ca 0.08 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2dsj h SER 182 Cb 0.58 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2dsj h SER 182 CO 0.04 -0.02 0.06 0.40 -0.53 0.00 0.00 176.83 176.78 2dsj h ILE 183 N -0.44 1.08 0.00 2.23 2.04 -1.28 -3.04 117.51 118.10 2dsj h ILE 183 Ca -0.03 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2dsj h ILE 183 Cb 0.34 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2dsj h ILE 183 CO 0.05 0.07 -0.34 0.24 0.00 0.00 0.00 178.15 178.16 2dsj h MET 184 N 0.07 0.00 -0.69 2.37 2.86 -1.22 -2.64 114.93 115.69 2dsj h MET 184 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2dsj h MET 184 Cb 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2dsj h MET 184 CO -0.01 0.34 0.20 0.66 1.06 0.00 0.00 176.91 179.17 2dsj h SER 185 N 0.00 1.00 -0.16 1.22 4.64 -0.76 0.18 113.55 119.68 2dsj h SER 185 Ca -0.00 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.00 2dsj h SER 185 Cb 0.66 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2dsj h SER 185 CO 0.04 0.94 -0.35 0.11 -0.87 0.00 0.00 176.83 176.70 2dsj h LYS 186 N 1.03 0.67 -0.43 4.77 1.57 -1.45 -1.59 116.57 121.13 2dsj h LYS 186 Ca 0.22 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 2dsj h LYS 186 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2dsj h LYS 186 CO -0.01 0.92 -0.30 0.87 -0.57 0.00 0.00 179.45 180.36 2dsj h LYS 187 N 0.56 0.96 -0.67 3.15 1.79 -1.07 -1.89 116.57 119.40 2dsj h LYS 187 Ca 0.06 -0.46 -0.08 0.00 -2.18 0.00 0.00 60.65 57.99 2dsj h LYS 187 Cb 0.87 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.48 2dsj h LYS 187 CO 0.08 1.12 0.10 -0.07 -1.08 0.00 0.00 179.45 179.60 2dsj h LEU 188 N 0.80 1.06 -1.32 2.94 3.38 -0.52 -2.57 115.31 119.09 2dsj h LEU 188 Ca 0.09 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2dsj h LEU 188 Cb 0.89 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2dsj h LEU 188 CO 0.08 1.05 -0.34 0.00 0.09 0.00 0.00 178.44 179.32 2dsj h ALA 189 N 1.07 1.38 0.00 1.53 0.00 -1.16 -2.83 119.26 119.25 2dsj h ALA 189 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dsj h ALA 189 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dsj h ALA 189 CO 0.01 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2dsj n ALA 190 N -2.45 2.14 -1.00 0.00 0.00 -0.72 -0.94 120.51 117.54 2dsj n ALA 190 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dsj n ALA 190 Cb 0.39 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2dsj n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsj n GLY 191 N 1.02 0.66 3.78 0.00 0.00 -1.07 -4.71 105.19 104.87 2dsj n GLY 191 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2dsj n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsj s ALA 192 N -2.64 2.74 -0.07 4.61 0.00 -1.26 -4.51 121.76 120.64 2dsj s ALA 192 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 51.96 52.57 2dsj s ALA 192 Cb 0.00 -3.31 -0.29 0.00 0.00 0.00 0.00 23.12 19.52 2dsj s ALA 192 CO 0.00 -0.65 0.58 -0.09 0.00 0.00 0.00 175.76 175.60 2dsj h ARG 193 N 1.18 0.35 -5.59 0.00 2.43 -1.42 -3.46 114.38 107.87 2dsj h ARG 193 Ca -0.49 -0.60 -0.67 0.00 -0.81 0.00 0.00 59.98 57.40 2dsj h ARG 193 Cb 1.24 0.22 -0.29 0.00 -0.42 0.00 0.00 29.97 30.73 2dsj h ARG 193 CO 0.57 1.28 -0.82 -1.12 -1.51 0.00 0.00 179.97 178.38 2dsj s SER 194 N -7.21 3.59 -0.10 -3.80 0.01 -1.11 -1.43 113.70 103.64 2dsj s SER 194 Ca -0.18 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.69 2dsj s SER 194 Cb 0.06 -1.31 0.02 0.00 0.21 0.00 0.00 66.02 65.00 2dsj s SER 194 CO 0.83 0.20 -0.12 -0.63 0.41 0.00 0.00 173.24 173.93 2dsj s ILE 195 N 0.10 1.26 -0.19 1.44 1.01 0.67 -1.90 121.20 123.60 2dsj s ILE 195 Ca -0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 2dsj s ILE 195 Cb -0.15 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2dsj s ILE 195 CO 0.05 0.40 0.08 0.54 0.00 0.00 0.00 174.94 176.01 2dsj s VAL 196 N 1.20 4.89 -0.18 2.92 0.11 -0.38 -2.25 120.40 126.70 2dsj s VAL 196 Ca -0.03 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.95 2dsj s VAL 196 Cb -0.14 -3.22 -0.04 0.00 -1.53 0.00 0.00 36.38 31.45 2dsj s VAL 196 CO -0.04 0.44 0.06 -0.76 -3.33 0.00 0.00 175.10 171.47 2dsj s LEU 197 N 0.49 3.76 -0.46 2.54 1.43 0.12 -1.28 118.68 125.28 2dsj s LEU 197 Ca 0.04 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2dsj s LEU 197 Cb -0.12 -1.95 0.10 0.00 0.03 0.00 0.00 46.19 44.24 2dsj s LEU 197 CO 0.00 0.17 0.35 -0.62 0.23 0.00 0.00 176.35 176.48 2dsj s ASP 198 N 0.41 5.84 -0.24 2.29 -1.08 0.79 -0.43 116.67 124.25 2dsj s ASP 198 Ca 0.03 -1.64 -0.06 0.00 -0.52 0.00 0.00 52.55 50.35 2dsj s ASP 198 Cb -0.13 -2.07 -0.02 0.00 -1.46 0.00 0.00 42.92 39.24 2dsj s ASP 198 CO 0.01 -0.66 0.04 -0.69 0.52 0.00 0.00 175.17 174.39 2dsj s VAL 199 N 1.48 4.07 0.05 1.11 1.01 -0.34 -0.15 120.40 127.63 2dsj s VAL 199 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2dsj s VAL 199 Cb -0.25 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2dsj s VAL 199 CO 0.02 0.36 0.03 -0.54 0.00 0.00 0.00 175.10 174.98 2dsj s LYS 200 N 1.58 2.78 0.55 2.72 1.02 0.21 -0.97 119.74 127.63 2dsj s LYS 200 Ca 0.06 -0.68 -0.19 0.00 0.02 0.00 0.00 55.97 55.18 2dsj s LYS 200 Cb -0.15 -2.67 -0.06 0.00 -0.52 0.00 0.00 37.83 34.43 2dsj s LYS 200 CO 0.02 0.59 1.12 0.14 -0.92 0.00 0.00 175.35 176.30 2dsj s VAL 201 N -1.25 3.21 0.26 3.17 -7.23 -1.26 -4.44 120.40 112.86 2dsj s VAL 201 Ca 0.25 0.75 -0.04 0.00 -1.81 0.00 0.00 61.98 61.12 2dsj s VAL 201 Cb -0.12 -3.29 0.06 0.00 0.56 0.00 0.00 36.38 33.59 2dsj s VAL 201 CO 0.17 -0.17 0.29 0.61 -0.31 0.00 0.00 175.10 175.68 2dsj n GLY 202 N 0.09 -1.82 3.75 2.32 0.00 -1.26 -4.59 105.19 103.68 2dsj n GLY 202 Ca 0.11 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 2dsj n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dsj s ARG 203 N -3.64 4.34 0.00 1.61 0.52 -1.26 -4.89 118.95 115.63 2dsj s ARG 203 Ca 0.17 0.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 2dsj s ARG 203 Cb -0.01 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.08 2dsj s ARG 203 CO 0.13 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.13 2dsj n GLY 204 N 2.71 0.97 3.74 -3.53 0.00 -1.26 -4.95 105.19 102.87 2dsj n GLY 204 Ca -0.06 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2dsj n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsj n ALA 205 N -1.00 2.60 -0.36 4.61 0.00 -1.26 -4.82 120.51 120.28 2dsj n ALA 205 Ca 0.00 0.38 0.03 0.00 0.00 0.00 0.00 53.44 53.85 2dsj n ALA 205 Cb 0.00 -2.48 0.19 0.00 0.00 0.00 0.00 19.45 17.16 2dsj n ALA 205 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2dsj h PHE 206 N 5.32 1.18 -0.76 0.00 3.57 -1.98 -1.08 116.94 123.20 2dsj h PHE 206 Ca -0.46 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 2dsj h PHE 206 Cb 1.22 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 2dsj h PHE 206 CO 0.60 0.60 0.37 0.00 -2.23 0.00 0.00 178.31 177.65 2dsj h MET 207 N 1.14 1.08 0.08 1.11 -0.00 -1.99 0.26 114.93 116.62 2dsj h MET 207 Ca 0.44 -0.15 -0.19 0.00 -0.00 0.00 0.00 59.70 59.80 2dsj h MET 207 Cb 0.21 -0.20 0.02 0.00 -0.00 0.00 0.00 31.60 31.63 2dsj h MET 207 CO -0.18 0.83 -0.79 1.57 -0.00 0.00 0.00 176.91 178.34 2dsj h LYS 208 N 1.08 0.39 -0.15 -0.10 2.10 -1.82 -2.58 116.57 115.48 2dsj h LYS 208 Ca 0.26 -0.53 -0.09 0.00 -2.00 0.00 0.00 60.65 58.29 2dsj h LYS 208 Cb 0.10 0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 2dsj h LYS 208 CO -0.04 1.20 -0.32 1.79 -2.00 0.00 0.00 179.45 180.08 2dsj h THR 209 N -0.18 1.28 -0.27 0.07 1.35 -1.16 -1.41 112.91 112.60 2dsj h THR 209 Ca -0.12 -1.34 -0.17 0.00 -0.55 0.00 0.00 66.41 64.23 2dsj h THR 209 Cb 1.55 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2dsj h THR 209 CO 0.15 0.41 -0.49 0.25 -0.25 0.00 0.00 175.52 175.58 2dsj h LEU 210 N 0.26 0.90 -0.68 3.87 5.85 -1.04 -0.89 115.31 123.59 2dsj h LEU 210 Ca 0.03 -0.53 0.07 0.00 0.84 0.00 0.00 57.88 58.29 2dsj h LEU 210 Cb 0.71 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 2dsj h LEU 210 CO 0.05 1.26 0.36 -0.33 -0.34 0.00 0.00 178.44 179.45 2dsj h GLU 211 N 0.56 0.63 -0.39 1.25 5.08 -1.10 0.71 114.58 121.33 2dsj h GLU 211 Ca 0.01 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2dsj h GLU 211 Cb 1.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2dsj h GLU 211 CO 0.11 0.42 -0.20 1.49 -1.00 0.00 0.00 179.01 179.83 2dsj h GLU 212 N 0.65 0.83 -0.79 2.33 4.81 -1.13 -1.62 114.58 119.67 2dsj h GLU 212 Ca 0.31 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2dsj h GLU 212 Cb 0.25 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2dsj h GLU 212 CO -0.21 1.00 0.30 0.00 -0.73 0.00 0.00 179.01 179.37 2dsj h ALA 213 N 0.81 1.05 -0.58 2.92 0.00 -0.59 0.48 119.26 123.34 2dsj h ALA 213 Ca 0.09 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2dsj h ALA 213 Cb 0.75 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dsj h ALA 213 CO 0.06 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.94 2dsj h ARG 214 N 1.15 1.03 -0.43 0.00 3.08 -0.76 -0.74 114.38 117.71 2dsj h ARG 214 Ca 0.26 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 2dsj h ARG 214 Cb 0.23 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2dsj h ARG 214 CO -0.02 1.03 -0.30 1.25 -1.07 0.00 0.00 179.97 180.86 2dsj h LEU 215 N 0.94 1.01 -0.20 3.04 5.85 -0.97 -1.61 115.31 123.37 2dsj h LEU 215 Ca 0.16 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2dsj h LEU 215 Cb 0.59 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2dsj h LEU 215 CO 0.04 1.22 0.10 0.25 -0.34 0.00 0.00 178.44 179.71 2dsj h LEU 216 N 0.81 0.26 -0.02 2.25 5.85 -0.70 -0.40 115.31 123.36 2dsj h LEU 216 Ca 0.09 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2dsj h LEU 216 Cb 0.89 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2dsj h LEU 216 CO 0.08 0.29 -0.03 0.00 -0.34 0.00 0.00 178.44 178.44 2dsj h ALA 217 N 0.98 -0.01 -0.90 1.25 0.00 -1.07 -0.28 119.26 119.22 2dsj h ALA 217 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2dsj h ALA 217 Cb 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2dsj h ALA 217 CO -0.01 -0.52 0.56 -0.22 0.00 0.00 0.00 179.25 179.06 2dsj h LYS 218 N -0.05 0.96 -0.30 0.00 3.64 -1.15 -0.91 116.57 118.76 2dsj h LYS 218 Ca 0.02 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2dsj h LYS 218 Cb 0.08 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2dsj h LYS 218 CO -0.05 0.64 -0.02 1.15 -2.27 0.00 0.00 179.45 178.89 2dsj h THR 219 N 0.99 1.27 -0.37 1.00 2.02 -0.58 -1.36 112.91 115.88 2dsj h THR 219 Ca 0.40 -1.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 2dsj h THR 219 Cb 0.23 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2dsj h THR 219 CO -0.19 0.32 -0.13 0.24 0.37 0.00 0.00 175.52 176.13 2dsj h MET 220 N 0.34 0.65 -0.57 6.66 2.86 -0.69 -0.93 114.93 123.25 2dsj h MET 220 Ca 0.08 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 2dsj h MET 220 Cb 0.48 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2dsj h MET 220 CO 0.02 0.76 0.01 0.28 1.06 0.00 0.00 176.91 179.04 2dsj h VAL 221 N 0.59 1.26 -0.41 -2.22 2.07 -1.06 -1.25 116.25 115.23 2dsj h VAL 221 Ca 0.10 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2dsj h VAL 221 Cb 0.56 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2dsj h VAL 221 CO 0.04 0.39 0.11 0.00 0.02 0.00 0.00 177.57 178.13 2dsj h ALA 222 N 1.11 0.54 -0.43 1.67 0.00 -0.71 -0.47 119.26 120.97 2dsj h ALA 222 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dsj h ALA 222 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dsj h ALA 222 CO 0.02 0.20 0.28 0.82 0.00 0.00 0.00 179.25 180.58 2dsj h ILE 223 N 0.52 1.11 -0.30 0.00 2.04 -1.01 -0.28 117.51 119.59 2dsj h ILE 223 Ca 0.13 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2dsj h ILE 223 Cb 0.29 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2dsj h ILE 223 CO -0.00 0.11 0.11 1.23 0.00 0.00 0.00 178.15 179.60 2dsj h GLY 224 N 0.58 0.37 0.77 5.37 0.00 -0.97 0.13 103.07 109.33 2dsj h GLY 224 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2dsj h GLY 224 CO -0.04 0.04 0.16 1.46 0.00 0.00 0.00 176.54 178.17 2dsj h GLN 225 N 0.25 0.33 0.00 4.80 4.20 -0.71 0.18 115.11 124.15 2dsj h GLN 225 Ca 0.13 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2dsj h GLN 225 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2dsj h GLN 225 CO -0.12 0.22 -0.23 0.78 -0.67 0.00 0.00 178.83 178.80 2dsj h GLY 226 N 0.34 0.00 0.41 3.46 0.00 -0.54 -2.69 103.07 104.05 2dsj h GLY 226 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2dsj h GLY 226 CO -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.14 2dsj n ALA 227 N -2.40 3.10 -0.86 3.60 0.00 0.42 -4.94 120.51 119.44 2dsj n ALA 227 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2dsj n ALA 227 Cb 0.31 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2dsj n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsj n GLY 228 N 1.36 0.65 3.55 0.00 0.00 -0.49 -5.06 105.19 105.19 2dsj n GLY 228 Ca 0.11 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 2dsj n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dsj s ARG 229 N -1.79 1.99 -0.28 1.61 1.81 0.51 -5.02 118.95 117.78 2dsj s ARG 229 Ca 0.00 -1.25 -0.16 0.00 -1.72 0.00 0.00 55.73 52.60 2dsj s ARG 229 Cb 0.00 -2.15 -0.03 0.00 -0.45 0.00 0.00 34.95 32.32 2dsj s ARG 229 CO 0.00 0.45 0.44 1.03 -0.68 0.00 0.00 175.30 176.53 2dsj s ARG 230 N -2.65 3.98 -0.00 3.54 0.52 -0.52 -3.57 118.95 120.25 2dsj s ARG 230 Ca 0.23 0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.60 2dsj s ARG 230 Cb -0.09 -3.67 -0.01 0.00 0.52 0.00 0.00 34.95 31.69 2dsj s ARG 230 CO 0.14 -0.35 -0.14 0.08 0.02 0.00 0.00 175.30 175.05 2dsj s VAL 231 N 2.19 1.13 -0.05 3.52 1.01 -1.26 -0.24 120.40 126.70 2dsj s VAL 231 Ca 0.17 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2dsj s VAL 231 Cb -0.16 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.30 2dsj s VAL 231 CO 0.10 0.27 0.11 -0.60 0.00 0.00 0.00 175.10 174.98 2dsj s ARG 232 N -0.47 0.07 -0.06 2.72 6.06 -0.95 -4.91 118.95 121.41 2dsj s ARG 232 Ca 0.05 0.27 0.03 0.00 -2.50 0.00 0.00 55.73 53.57 2dsj s ARG 232 Cb -0.06 -0.13 -0.03 0.00 0.06 0.00 0.00 34.95 34.80 2dsj s ARG 232 CO -0.00 -0.12 -0.12 0.00 -2.50 0.00 0.00 175.30 172.56 2dsj s ALA 233 N 0.83 2.78 -0.16 6.12 0.00 0.39 -0.70 121.76 131.02 2dsj s ALA 233 Ca -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2dsj s ALA 233 Cb -0.09 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2dsj s ALA 233 CO -0.04 0.56 -0.20 -0.51 0.00 0.00 0.00 175.76 175.58 2dsj s LEU 234 N -0.75 2.05 -0.26 0.00 1.43 0.43 -0.11 118.68 121.47 2dsj s LEU 234 Ca 0.12 -0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 2dsj s LEU 234 Cb -0.11 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 2dsj s LEU 234 CO 0.01 0.01 0.59 -0.76 0.23 0.00 0.00 176.35 176.43 2dsj s LEU 235 N 1.20 4.07 0.08 1.79 1.02 -0.43 -1.20 118.68 125.21 2dsj s LEU 235 Ca 0.02 0.62 0.04 0.00 0.02 0.00 0.00 54.13 54.83 2dsj s LEU 235 Cb -0.14 -2.79 -0.04 0.00 0.02 0.00 0.00 46.19 43.24 2dsj s LEU 235 CO -0.10 -0.35 0.03 0.42 0.02 0.00 0.00 176.35 176.36 2dsj s THR 236 N 2.45 4.20 0.68 5.49 -4.23 -0.15 -0.17 115.64 123.92 2dsj s THR 236 Ca 0.24 -0.89 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 2dsj s THR 236 Cb -0.15 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.72 2dsj s THR 236 CO 0.09 0.13 1.01 -0.94 -0.54 0.00 0.00 174.62 174.37 2dsj s SER 237 N -2.30 5.16 -0.41 3.99 1.04 -0.69 -4.34 113.70 116.15 2dsj s SER 237 Ca 0.27 0.71 0.09 0.00 0.48 0.00 0.00 55.95 57.49 2dsj s SER 237 Cb -0.12 -1.49 0.29 0.00 0.10 0.00 0.00 66.02 64.81 2dsj s SER 237 CO 0.19 -1.40 0.75 0.80 0.98 0.00 0.00 173.24 174.56 2dsj n MET 238 N -2.87 0.86 0.00 4.02 0.00 -1.26 -4.89 117.12 112.98 2dsj n MET 238 Ca 0.07 -2.80 0.14 0.00 0.00 0.00 0.00 57.70 55.10 2dsj n MET 238 Cb 0.59 -1.39 0.61 0.00 0.00 0.00 0.00 33.22 33.03 2dsj n MET 238 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2dsj n GLU 239 N 0.90 0.05 -3.56 2.12 1.02 -1.26 -4.79 120.64 115.12 2dsj n GLU 239 Ca 0.18 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2dsj n GLU 239 Cb 0.62 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 2dsj n GLU 239 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dsj s ALA 240 N -2.96 -1.96 0.86 0.62 0.00 -1.25 -1.05 121.76 116.02 2dsj s ALA 240 Ca 0.15 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2dsj s ALA 240 Cb 0.19 -0.03 0.10 0.00 0.00 0.00 0.00 23.12 23.38 2dsj s ALA 240 CO 0.53 -0.58 1.08 -2.30 0.00 0.00 0.00 175.76 174.49 2dsj n PRO 241 N -0.03 -0.08 -2.75 0.00 -0.02 -1.26 -4.92 135.00 125.94 2dsj n PRO 241 Ca -0.05 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2dsj n PRO 241 Cb 0.60 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2dsj n PRO 241 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2dsj s LEU 242 N -5.33 4.23 0.00 2.45 2.96 -1.26 -4.80 118.68 116.92 2dsj s LEU 242 Ca 0.69 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 56.03 2dsj s LEU 242 Cb -0.27 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2dsj s LEU 242 CO 0.55 -0.43 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2dsj n GLY 243 N 3.19 -1.73 0.02 7.98 0.00 -1.26 -4.67 105.19 108.72 2dsj n GLY 243 Ca 0.07 -1.48 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 2dsj n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsj n ARG 244 N 0.00 1.88 -3.21 1.61 1.74 -1.26 -4.90 116.66 112.52 2dsj n ARG 244 Ca 0.00 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.66 2dsj n ARG 244 Cb 0.00 -1.17 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2dsj n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dsj s ALA 245 N -2.30 3.49 -0.10 7.54 0.00 -1.26 -0.11 121.76 129.02 2dsj s ALA 245 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 2dsj s ALA 245 Cb 0.03 -2.74 0.03 0.00 0.00 0.00 0.00 23.12 20.44 2dsj s ALA 245 CO 0.29 0.17 0.00 0.08 0.00 0.00 0.00 175.76 176.30 2dsj s VAL 246 N -0.21 0.46 0.00 0.00 1.01 -0.16 -4.77 120.40 116.74 2dsj s VAL 246 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2dsj s VAL 246 Cb -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2dsj s VAL 246 CO 0.17 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2dsj n GLY 247 N 5.11 -0.31 0.38 4.51 0.00 -1.26 -0.84 105.19 112.78 2dsj n GLY 247 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2dsj n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dsj n ASN 248 N 0.00 0.00 -0.33 1.61 3.02 -1.26 -4.61 115.26 113.68 2dsj n ASN 248 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 2dsj n ASN 248 Cb 0.00 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.40 2dsj n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dsj h ALA 249 N 0.00 1.50 -0.09 5.41 0.00 -1.54 -0.95 119.26 123.59 2dsj h ALA 249 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dsj h ALA 249 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2dsj h ALA 249 CO 0.00 0.33 -0.16 0.97 0.00 0.00 0.00 179.25 180.39 2dsj h ILE 250 N 1.05 1.16 0.03 0.00 2.10 -1.88 -1.40 117.51 118.58 2dsj h ILE 250 Ca 0.43 -0.74 -0.22 0.00 1.08 0.00 0.00 64.86 65.41 2dsj h ILE 250 Cb 0.28 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.28 2dsj h ILE 250 CO -0.18 0.22 -0.98 -0.33 -1.08 0.00 0.00 178.15 175.81 2dsj h GLU 251 N 0.13 0.20 -0.37 2.19 5.08 -1.46 -2.68 114.58 117.67 2dsj h GLU 251 Ca 0.03 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.99 2dsj h GLU 251 Cb 0.37 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2dsj h GLU 251 CO 0.02 1.03 -0.33 0.28 -1.00 0.00 0.00 179.01 179.01 2dsj h VAL 252 N 0.10 1.28 -0.61 3.13 2.07 -0.90 -1.14 116.25 120.17 2dsj h VAL 252 Ca -0.06 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 66.00 2dsj h VAL 252 Cb 1.64 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 2dsj h VAL 252 CO 0.15 0.50 0.36 0.03 0.02 0.00 0.00 177.57 178.63 2dsj h ARG 253 N 0.70 0.69 -0.51 1.57 3.08 -1.23 -1.11 114.38 117.57 2dsj h ARG 253 Ca 0.07 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2dsj h ARG 253 Cb 0.89 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2dsj h ARG 253 CO 0.08 0.46 -0.15 1.49 -1.07 0.00 0.00 179.97 180.78 2dsj h GLU 254 N 0.71 0.98 -0.60 0.04 4.81 -1.24 -1.59 114.58 117.69 2dsj h GLU 254 Ca 0.25 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2dsj h GLU 254 Cb 0.05 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2dsj h GLU 254 CO -0.12 1.05 0.37 0.00 -0.73 0.00 0.00 179.01 179.59 2dsj h ALA 255 N 0.96 0.76 -0.44 2.92 0.00 -0.81 0.96 119.26 123.61 2dsj h ALA 255 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dsj h ALA 255 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dsj h ALA 255 CO 0.05 0.23 0.27 0.82 0.00 0.00 0.00 179.25 180.63 2dsj h ILE 256 N 0.81 1.14 -0.82 0.00 2.04 -1.02 -0.45 117.51 119.21 2dsj h ILE 256 Ca 0.22 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2dsj h ILE 256 Cb -0.04 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2dsj h ILE 256 CO -0.04 0.14 0.42 -0.33 0.00 0.00 0.00 178.15 178.34 2dsj h GLU 257 N 0.59 1.16 -0.54 2.37 5.08 -0.73 -1.03 114.58 121.49 2dsj h GLU 257 Ca 0.16 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2dsj h GLU 257 Cb -0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2dsj h GLU 257 CO -0.03 0.87 0.09 0.00 -1.00 0.00 0.00 179.01 178.93 2dsj h ALA 258 N 1.30 1.14 0.00 3.43 0.00 -0.34 0.26 119.26 125.05 2dsj h ALA 258 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dsj h ALA 258 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dsj h ALA 258 CO -0.04 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.71 2dsj h LEU 259 N 0.81 0.00 -1.12 0.00 3.38 -0.33 -2.51 115.31 115.53 2dsj h LEU 259 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dsj h LEU 259 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dsj h LEU 259 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 2dsj n LYS 260 N -2.88 1.76 -1.21 1.13 5.02 -0.46 -4.39 118.16 117.12 2dsj n LYS 260 Ca 0.02 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.20 2dsj n LYS 260 Cb 0.38 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2dsj n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dsj n GLY 261 N 1.18 0.45 0.14 0.72 0.00 -0.94 -4.93 105.19 101.81 2dsj n GLY 261 Ca 0.18 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.28 2dsj n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dsj n GLU 262 N -2.30 1.22 -2.17 1.61 1.02 0.01 -5.02 120.64 115.00 2dsj n GLU 262 Ca 0.00 -1.62 -0.27 0.00 -0.02 0.00 0.00 57.16 55.25 2dsj n GLU 262 Cb 0.15 -0.99 0.13 0.00 -0.02 0.00 0.00 31.44 30.71 2dsj n GLU 262 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dsj s GLY 263 N -1.52 1.74 0.37 0.62 0.00 -1.02 -4.69 107.32 102.82 2dsj s GLY 263 Ca 0.12 -1.24 -0.27 0.00 0.00 0.00 0.00 44.72 43.32 2dsj s GLY 263 CO 0.01 -0.63 1.29 2.56 0.00 0.00 0.00 173.10 176.33 2dsj s PRO 264 N -5.51 4.18 0.26 2.90 0.04 -1.26 -4.91 135.00 130.71 2dsj s PRO 264 Ca 0.68 2.15 -0.04 0.00 0.04 0.00 0.00 61.00 63.83 2dsj s PRO 264 Cb -0.06 -2.91 0.35 0.00 0.04 0.00 0.00 34.50 31.91 2dsj s PRO 264 CO 0.48 -0.31 1.90 0.78 0.04 0.00 0.00 177.00 179.89 2dsj h GLY 265 N 3.04 1.49 0.93 0.56 0.00 -2.00 -2.80 103.07 104.28 2dsj h GLY 265 Ca -0.49 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.32 2dsj h GLY 265 CO 0.64 0.41 0.13 1.29 0.00 0.00 0.00 176.54 179.00 2dsj h ASP 266 N 1.25 0.50 -0.34 0.19 2.03 -1.99 -0.83 116.42 117.23 2dsj h ASP 266 Ca 0.41 -0.19 0.02 0.00 -0.73 0.00 0.00 57.03 56.54 2dsj h ASP 266 Cb 0.04 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 38.38 2dsj h ASP 266 CO -0.14 0.56 0.18 0.25 -1.03 0.00 0.00 179.24 179.05 2dsj h LEU 267 N 0.42 0.26 -0.52 0.15 5.85 -1.88 -2.12 115.31 117.48 2dsj h LEU 267 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dsj h LEU 267 Cb 0.22 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2dsj h LEU 267 CO -0.01 0.19 0.32 0.25 -0.34 0.00 0.00 178.44 178.86 2dsj h LEU 268 N 0.36 0.61 -0.22 2.25 5.85 -1.32 -0.77 115.31 122.08 2dsj h LEU 268 Ca 0.14 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dsj h LEU 268 Cb 0.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2dsj h LEU 268 CO -0.09 0.47 0.14 -0.08 -0.34 0.00 0.00 178.44 178.54 2dsj h GLU 269 N 0.70 0.29 -0.52 1.25 4.81 -0.83 -0.59 114.58 119.68 2dsj h GLU 269 Ca 0.19 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 2dsj h GLU 269 Cb -0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2dsj h GLU 269 CO -0.04 0.20 -0.11 0.28 -0.73 0.00 0.00 179.01 178.61 2dsj h VAL 270 N 0.29 1.27 -0.38 0.32 2.07 -1.27 -1.04 116.25 117.51 2dsj h VAL 270 Ca 0.08 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2dsj h VAL 270 Cb -0.03 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2dsj h VAL 270 CO -0.02 0.44 0.22 0.00 0.02 0.00 0.00 177.57 178.23 2dsj h ALA 271 N 0.91 0.48 -0.37 1.67 0.00 -0.92 -1.53 119.26 119.50 2dsj h ALA 271 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dsj h ALA 271 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dsj h ALA 271 CO 0.05 -0.01 -0.13 -0.07 0.00 0.00 0.00 179.25 179.09 2dsj h LEU 272 N 0.49 0.65 -0.41 0.00 3.38 -1.01 -0.65 115.31 117.75 2dsj h LEU 272 Ca 0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dsj h LEU 272 Cb 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2dsj h LEU 272 CO -0.02 0.80 0.24 0.00 0.09 0.00 0.00 178.44 179.55 2dsj h ALA 273 N 1.26 0.52 -0.37 1.53 0.00 -0.77 0.96 119.26 122.39 2dsj h ALA 273 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2dsj h ALA 273 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2dsj h ALA 273 CO 0.04 0.03 -0.21 -0.07 0.00 0.00 0.00 179.25 179.03 2dsj h LEU 274 N 0.53 0.83 -0.66 0.00 3.38 -1.10 -2.32 115.31 115.97 2dsj h LEU 274 Ca 0.15 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2dsj h LEU 274 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2dsj h LEU 274 CO -0.03 1.07 0.26 0.00 0.09 0.00 0.00 178.44 179.83 2dsj h ALA 275 N 0.79 0.86 -0.71 1.53 0.00 -0.94 -2.15 119.26 118.63 2dsj h ALA 275 Ca 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2dsj h ALA 275 Cb 0.77 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2dsj h ALA 275 CO 0.06 0.49 0.24 0.93 0.00 0.00 0.00 179.25 180.97 2dsj h GLU 276 N 0.94 1.09 -0.62 0.00 5.08 -0.73 -1.18 114.58 119.15 2dsj h GLU 276 Ca 0.22 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2dsj h GLU 276 Cb 0.22 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2dsj h GLU 276 CO -0.02 0.91 0.24 0.93 -1.00 0.00 0.00 179.01 180.08 2dsj h GLU 277 N 1.05 0.94 -0.75 2.33 4.39 -1.10 -1.14 114.58 120.30 2dsj h GLU 277 Ca 0.23 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2dsj h GLU 277 Cb 0.27 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2dsj h GLU 277 CO -0.01 0.80 0.34 0.00 -1.16 0.00 0.00 179.01 178.98 2dsj h ALA 278 N 1.09 0.96 -0.57 3.43 0.00 -1.01 -0.66 119.26 122.50 2dsj h ALA 278 Ca 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2dsj h ALA 278 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dsj h ALA 278 CO -0.01 0.54 0.20 -0.07 0.00 0.00 0.00 179.25 179.90 2dsj h LEU 279 N 1.05 0.82 -0.35 0.00 3.38 -0.90 -2.24 115.31 117.07 2dsj h LEU 279 Ca 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dsj h LEU 279 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2dsj h LEU 279 CO -0.03 0.79 0.20 0.03 0.09 0.00 0.00 178.44 179.52 2dsj h ARG 280 N 0.80 0.48 -0.65 1.13 3.08 -0.85 0.12 114.38 118.49 2dsj h ARG 280 Ca 0.19 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.27 2dsj h ARG 280 Cb 0.26 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2dsj h ARG 280 CO -0.01 0.39 0.43 -0.07 -1.07 0.00 0.00 179.97 179.65 2dsj h LEU 281 N 0.44 0.47 -0.83 3.04 3.38 -0.92 0.28 115.31 121.17 2dsj h LEU 281 Ca 0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dsj h LEU 281 Cb 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dsj h LEU 281 CO -0.02 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 178.18 2dsj n GLU 282 N -4.48 1.55 -1.61 1.13 -0.58 -0.86 -4.91 120.64 110.87 2dsj n GLU 282 Ca 0.10 -0.82 -0.10 0.00 -0.42 0.00 0.00 57.16 55.92 2dsj n GLU 282 Cb 0.33 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.78 2dsj n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dsj n GLY 283 N 1.07 0.70 3.94 0.62 0.00 0.09 -5.02 105.19 106.59 2dsj n GLY 283 Ca 0.17 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2dsj n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsj s LEU 284 N -2.42 3.85 -0.23 0.99 1.43 0.34 -5.00 118.68 117.65 2dsj s LEU 284 Ca 0.00 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 2dsj s LEU 284 Cb 0.00 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2dsj s LEU 284 CO 0.00 -0.40 1.33 -0.62 0.23 0.00 0.00 176.35 176.89 2dsj s ASP 285 N -4.11 6.76 0.51 2.29 2.15 -1.26 -4.06 116.67 118.94 2dsj s ASP 285 Ca 0.43 1.49 0.22 0.00 0.43 0.00 0.00 52.55 55.12 2dsj s ASP 285 Cb -0.08 -2.54 1.30 0.00 -0.30 0.00 0.00 42.92 41.30 2dsj s ASP 285 CO 0.30 -0.96 2.00 -0.65 -0.17 0.00 0.00 175.17 175.69 2dsj h PRO 286 N 8.98 0.10 -0.01 4.34 0.11 -1.88 -1.81 132.00 141.82 2dsj h PRO 286 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2dsj h PRO 286 Cb 1.11 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dsj h PRO 286 CO 1.00 0.06 0.06 0.00 -0.21 0.00 0.00 178.00 178.91 2dsj h ALA 287 N 1.74 1.11 0.00 -0.75 0.00 -1.96 -2.14 119.26 117.26 2dsj h ALA 287 Ca 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2dsj h ALA 287 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dsj h ALA 287 CO -0.02 -0.06 -0.15 -0.07 0.00 0.00 0.00 179.25 178.94 2dsj h LEU 288 N 0.00 0.00 0.73 0.00 3.38 -1.73 -2.88 115.31 114.81 2dsj h LEU 288 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dsj h LEU 288 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2dsj h LEU 288 CO -0.00 0.15 -0.36 0.00 0.09 0.00 0.00 178.44 178.32 2dsj h ALA 289 N 1.85 -1.00 -0.52 1.53 0.00 -1.60 0.19 119.26 119.70 2dsj h ALA 289 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dsj h ALA 289 Cb 0.27 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2dsj h ALA 289 CO 0.02 -1.06 0.32 -0.09 0.00 0.00 0.00 179.25 178.44 2dsj h ARG 290 N -0.99 0.70 -0.58 0.00 2.43 -1.74 -1.85 114.38 112.34 2dsj h ARG 290 Ca -0.10 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2dsj h ARG 290 Cb 0.77 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2dsj h ARG 290 CO 0.16 0.48 0.16 0.87 -1.51 0.00 0.00 179.97 180.13 2dsj h LYS 291 N 0.72 0.92 -0.60 0.20 1.79 -1.28 0.09 116.57 118.41 2dsj h LYS 291 Ca 0.19 -0.21 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2dsj h LYS 291 Cb -0.04 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.45 2dsj h LYS 291 CO -0.04 0.85 0.10 0.00 -1.08 0.00 0.00 179.45 179.28 2dsj h ALA 292 N 1.04 1.05 0.47 3.86 0.00 -0.36 -1.29 119.26 124.03 2dsj h ALA 292 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dsj h ALA 292 Cb 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dsj h ALA 292 CO -0.00 0.61 -0.22 1.25 0.00 0.00 0.00 179.25 180.89 2dsj h LEU 293 N 0.91 -0.53 -1.53 0.00 5.85 -1.03 -1.59 115.31 117.38 2dsj h LEU 293 Ca 0.19 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2dsj h LEU 293 Cb 0.39 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2dsj h LEU 293 CO 0.01 -0.11 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.44 2dsj h GLU 294 N -1.11 0.00 0.00 1.25 5.08 -1.03 -2.75 114.58 116.01 2dsj h GLU 294 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dsj h GLU 294 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2dsj h GLU 294 CO 0.11 0.23 -0.17 0.41 -1.00 0.00 0.00 179.01 178.58 2dsj n GLY 295 N -0.48 -1.57 0.54 -3.84 0.00 -0.49 -4.94 105.19 94.40 2dsj n GLY 295 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2dsj n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsj n GLY 296 N 1.36 0.56 0.30 -0.02 0.00 -1.04 -4.96 105.19 101.40 2dsj n GLY 296 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 2dsj n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsj h ALA 297 N 0.00 1.37 -0.54 4.61 0.00 -1.64 -2.17 119.26 120.89 2dsj h ALA 297 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2dsj h ALA 297 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dsj h ALA 297 CO 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 179.25 179.67 2dsj h ALA 298 N 1.48 0.90 -0.42 0.00 0.00 -1.55 -0.35 119.26 119.33 2dsj h ALA 298 Ca 0.16 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2dsj h ALA 298 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dsj h ALA 298 CO -0.01 0.64 0.08 1.25 0.00 0.00 0.00 179.25 181.21 2dsj h LEU 299 N 0.87 0.66 -0.89 0.00 5.85 -1.67 -0.13 115.31 120.01 2dsj h LEU 299 Ca 0.15 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2dsj h LEU 299 Cb 0.57 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2dsj h LEU 299 CO 0.03 0.74 0.23 -0.33 -0.34 0.00 0.00 178.44 178.77 2dsj h GLU 300 N 0.55 1.05 -0.49 1.25 5.08 -1.21 -1.20 114.58 119.62 2dsj h GLU 300 Ca 0.13 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2dsj h GLU 300 Cb 0.35 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2dsj h GLU 300 CO 0.01 0.89 0.15 -0.22 -1.00 0.00 0.00 179.01 178.84 2dsj h LYS 301 N 1.01 0.76 -0.66 2.33 1.63 -0.72 -0.87 116.57 120.04 2dsj h LYS 301 Ca 0.23 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2dsj h LYS 301 Cb 0.27 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2dsj h LYS 301 CO -0.01 0.71 0.33 0.35 -3.45 0.00 0.00 179.45 177.38 2dsj h PHE 302 N 0.66 0.94 -0.70 1.91 3.57 -0.71 -1.08 116.94 121.52 2dsj h PHE 302 Ca 0.16 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2dsj h PHE 302 Cb 0.27 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2dsj h PHE 302 CO 0.01 0.70 0.30 -0.09 -2.23 0.00 0.00 178.31 177.00 2dsj h ARG 303 N 0.92 1.04 -0.50 1.11 2.43 -0.92 -0.55 114.38 117.91 2dsj h ARG 303 Ca 0.23 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2dsj h ARG 303 Cb 0.09 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2dsj h ARG 303 CO -0.03 0.84 -0.04 0.00 -1.51 0.00 0.00 179.97 179.23 2dsj h ALA 304 N 1.14 0.99 -0.48 2.80 0.00 -0.84 -2.20 119.26 120.67 2dsj h ALA 304 Ca 0.24 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2dsj h ALA 304 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dsj h ALA 304 CO -0.02 0.61 0.04 0.35 0.00 0.00 0.00 179.25 180.23 2dsj h PHE 305 N 0.79 0.88 -0.42 0.00 3.57 -0.79 0.08 116.94 121.05 2dsj h PHE 305 Ca 0.14 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2dsj h PHE 305 Cb 0.54 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2dsj h PHE 305 CO 0.03 0.83 0.28 -0.07 -2.23 0.00 0.00 178.31 177.15 2dsj h LEU 306 N 0.68 0.49 -0.55 0.59 3.38 -0.90 -2.60 115.31 116.41 2dsj h LEU 306 Ca 0.14 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2dsj h LEU 306 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2dsj h LEU 306 CO 0.02 0.37 0.06 -0.08 0.09 0.00 0.00 178.44 178.89 2dsj h GLU 307 N 0.57 0.93 0.00 1.13 4.81 -1.26 0.41 114.58 121.17 2dsj h GLU 307 Ca 0.15 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2dsj h GLU 307 Cb -0.05 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2dsj h GLU 307 CO -0.03 0.91 -0.03 0.00 -0.73 0.00 0.00 179.01 179.12 2dsj h ALA 308 N 0.98 1.90 -0.64 2.92 0.00 -0.73 -2.56 119.26 121.13 2dsj h ALA 308 Ca 0.16 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2dsj h ALA 308 Cb 0.45 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 2dsj h ALA 308 CO 0.02 0.04 0.20 1.04 0.00 0.00 0.00 179.25 180.55 2dsj n GLN 309 N -4.44 3.51 0.00 0.00 6.02 -1.00 -4.93 117.38 116.54 2dsj n GLN 309 Ca -0.03 -3.08 0.00 0.00 -0.01 0.00 0.00 57.00 53.88 2dsj n GLN 309 Cb 0.12 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.23 2dsj n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dsj n GLY 310 N -0.26 0.72 3.83 1.08 0.00 -0.96 -2.06 105.19 107.54 2dsj n GLY 310 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 2dsj n GLY 310 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dsj s GLY 311 N -2.00 1.80 -0.59 -0.02 0.00 0.11 -3.71 107.32 102.91 2dsj s GLY 311 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 44.72 44.59 2dsj s GLY 311 CO 0.00 0.43 1.07 -0.35 0.00 0.00 0.00 173.10 174.25 2dsj s ASP 312 N -3.58 6.35 0.65 1.64 -1.08 -0.46 -4.01 116.67 116.18 2dsj s ASP 312 Ca 0.59 -0.22 0.39 0.00 -0.52 0.00 0.00 52.55 52.78 2dsj s ASP 312 Cb -0.13 -2.49 2.10 0.00 -1.46 0.00 0.00 42.92 40.93 2dsj s ASP 312 CO 0.49 -1.39 2.18 1.55 0.52 0.00 0.00 175.17 178.51 2dsj h PRO 313 N 9.48 0.00 0.00 4.34 0.13 -1.88 -0.65 132.00 143.42 2dsj h PRO 313 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2dsj h PRO 313 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2dsj h PRO 313 CO 1.15 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.92 2dsj h ARG 314 N 0.00 0.00 -0.04 0.86 3.08 -1.96 -1.64 114.38 114.68 2dsj h ARG 314 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2dsj h ARG 314 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2dsj h ARG 314 CO 0.00 0.00 0.04 0.00 -1.07 0.00 0.00 179.97 178.94 2dsj h ALA 315 N 2.11 1.69 -0.26 0.04 0.00 -1.33 0.14 119.26 121.65 2dsj h ALA 315 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dsj h ALA 315 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2dsj h ALA 315 CO 0.00 -0.06 -0.13 0.28 0.00 0.00 0.00 179.25 179.34 2dsj h VAL 316 N 0.00 1.22 0.00 0.00 2.07 -1.53 -3.24 116.25 114.78 2dsj h VAL 316 Ca 0.02 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2dsj h VAL 316 Cb 0.10 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2dsj h VAL 316 CO -0.00 0.32 -1.92 -0.62 0.02 0.00 0.00 177.57 175.36 2dsj n GLU 317 N -4.21 0.63 -3.86 1.57 4.71 -0.33 -4.86 120.64 114.28 2dsj n GLU 317 Ca 0.00 -0.17 -0.30 0.00 -0.01 0.00 0.00 57.16 56.69 2dsj n GLU 317 Cb 0.31 -1.46 -0.15 0.00 -1.01 0.00 0.00 31.44 29.13 2dsj n GLU 317 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2dsj s ASP 318 N -4.33 4.32 0.00 1.62 2.15 0.35 -4.98 116.67 115.80 2dsj s ASP 318 Ca -0.07 -2.00 0.14 0.00 0.43 0.00 0.00 52.55 51.04 2dsj s ASP 318 Cb 0.12 -1.23 0.77 0.00 -0.30 0.00 0.00 42.92 42.28 2dsj s ASP 318 CO 0.81 -0.38 1.31 0.49 -0.17 0.00 0.00 175.17 177.22 2dsj n PHE 319 N 4.41 0.00 0.41 -5.34 3.72 -1.26 -1.98 117.46 117.42 2dsj n PHE 319 Ca 0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.52 2dsj n PHE 319 Cb 0.41 -0.13 0.43 0.00 -0.94 0.00 0.00 39.48 39.25 2dsj n PHE 319 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dsj n SER 320 N -1.13 0.46 0.00 4.37 3.41 -1.26 -0.67 113.62 118.80 2dsj n SER 320 Ca 0.09 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 2dsj n SER 320 Cb 0.08 -0.71 0.38 0.00 -0.26 0.00 0.00 64.21 63.69 2dsj n SER 320 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dsj n LEU 321 N -2.01 0.34 -2.99 1.04 4.77 -0.84 -3.85 117.00 113.47 2dsj n LEU 321 Ca 0.02 0.19 -0.25 0.00 -0.03 0.00 0.00 56.01 55.95 2dsj n LEU 321 Cb 0.20 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2dsj n LEU 321 CO 0.17 0.07 0.06 0.18 -1.33 0.00 0.00 177.39 176.54 2dsj n LEU 322 N -1.54 3.59 -4.77 2.23 4.77 0.16 -4.44 117.00 116.99 2dsj n LEU 322 Ca 0.06 -5.49 -0.40 0.00 -0.03 0.00 0.00 56.01 50.14 2dsj n LEU 322 Cb 0.34 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2dsj n LEU 322 CO 0.32 2.33 1.09 -2.16 -1.33 0.00 0.00 177.39 177.64 2dsj s PRO 323 N -3.22 3.84 0.24 3.23 0.04 -1.21 -4.83 135.00 133.09 2dsj s PRO 323 Ca 0.47 2.46 0.07 0.00 0.04 0.00 0.00 61.00 64.04 2dsj s PRO 323 Cb 0.30 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2dsj s PRO 323 CO -0.13 -0.71 0.14 -0.51 0.04 0.00 0.00 177.00 175.84 2dsj s LEU 324 N -2.50 3.66 0.00 -3.56 1.43 -1.26 -4.39 118.68 112.07 2dsj s LEU 324 Ca 0.58 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2dsj s LEU 324 Cb -0.44 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2dsj s LEU 324 CO 0.58 -0.01 0.00 0.00 0.23 0.00 0.00 176.35 177.15 2dsj n ALA 325 N -0.99 0.00 -2.16 4.21 0.00 -0.22 -4.98 120.51 116.36 2dsj n ALA 325 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2dsj n ALA 325 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 2dsj n ALA 325 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dsj s GLU 326 N -0.31 4.34 0.08 0.00 2.12 -0.22 -4.66 118.70 120.04 2dsj s GLU 326 Ca 0.00 2.05 -0.24 0.00 0.36 0.00 0.00 54.97 57.14 2dsj s GLU 326 Cb 0.00 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.08 2dsj s GLU 326 CO 0.00 -0.40 0.74 -2.00 -0.54 0.00 0.00 175.26 173.06 2dsj s GLU 327 N 0.91 4.48 -0.06 4.30 2.12 -1.26 -0.67 118.70 128.52 2dsj s GLU 327 Ca 0.63 1.04 -0.02 0.00 0.36 0.00 0.00 54.97 56.98 2dsj s GLU 327 Cb -0.36 -3.32 0.04 0.00 0.26 0.00 0.00 34.13 30.74 2dsj s GLU 327 CO 0.31 0.39 0.10 -1.58 -0.54 0.00 0.00 175.26 173.95 2dsj s HIS 328 N -0.44 -0.06 0.12 5.30 5.65 0.11 -4.95 115.29 121.01 2dsj s HIS 328 Ca 0.36 0.40 -0.26 0.00 0.25 0.00 0.00 55.06 55.82 2dsj s HIS 328 Cb -0.21 -0.32 -0.07 0.00 -1.18 0.00 0.00 32.58 30.80 2dsj s HIS 328 CO 0.23 -0.21 0.80 -1.25 -0.65 0.00 0.00 174.74 173.67 2dsj s PRO 329 N 1.98 4.57 -0.43 2.88 0.04 -1.26 0.19 135.00 142.96 2dsj s PRO 329 Ca 0.01 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 2dsj s PRO 329 Cb -0.12 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.14 2dsj s PRO 329 CO -0.04 0.42 0.36 -1.17 0.04 0.00 0.00 177.00 176.60 2dsj s LEU 330 N -0.59 5.21 -0.05 -3.56 2.96 0.19 -4.95 118.68 117.89 2dsj s LEU 330 Ca 0.38 -0.98 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 2dsj s LEU 330 Cb -0.22 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 2dsj s LEU 330 CO 0.26 -0.54 0.25 -0.13 -1.32 0.00 0.00 176.35 174.86 2dsj s ARG 331 N 1.78 3.61 0.26 1.98 0.52 -1.26 -0.20 118.95 125.63 2dsj s ARG 331 Ca 0.06 0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 55.00 2dsj s ARG 331 Cb -0.20 -3.16 -0.10 0.00 0.52 0.00 0.00 34.95 32.00 2dsj s ARG 331 CO 0.10 0.71 1.49 0.00 0.02 0.00 0.00 175.30 177.63 2dsj s ALA 332 N -1.13 3.67 -0.37 2.13 0.00 0.32 -4.85 121.76 121.53 2dsj s ALA 332 Ca 0.21 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.64 2dsj s ALA 332 Cb -0.14 -3.59 0.52 0.00 0.00 0.00 0.00 23.12 19.91 2dsj s ALA 332 CO 0.10 -0.81 1.58 0.39 0.00 0.00 0.00 175.76 177.02 2dsj n GLU 333 N 2.41 2.28 -3.69 0.00 1.02 -1.26 -0.51 120.64 120.89 2dsj n GLU 333 Ca 0.08 -3.33 -0.01 0.00 -0.02 0.00 0.00 57.16 53.88 2dsj n GLU 333 Cb 0.39 -2.01 -0.01 0.00 -0.02 0.00 0.00 31.44 29.80 2dsj n GLU 333 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2dsj s ARG 334 N -3.40 0.76 0.24 3.49 1.70 -1.26 -5.02 118.95 115.46 2dsj s ARG 334 Ca 0.50 -0.42 0.07 0.00 -0.47 0.00 0.00 55.73 55.41 2dsj s ARG 334 Cb 0.43 0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 35.02 2dsj s ARG 334 CO 0.02 -0.35 -0.10 -1.83 -1.08 0.00 0.00 175.30 171.96 2dsj s GLU 335 N -2.75 1.45 0.00 3.89 -1.05 -1.26 -3.41 118.70 115.56 2dsj s GLU 335 Ca 0.14 -1.69 0.00 0.00 -0.15 0.00 0.00 54.97 53.27 2dsj s GLU 335 Cb 0.02 -1.16 0.00 0.00 -0.44 0.00 0.00 34.13 32.55 2dsj s GLU 335 CO -0.01 0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.73 2dsj n GLY 336 N -0.49 0.33 3.23 -3.83 0.00 -0.27 -4.83 105.19 99.33 2dsj n GLY 336 Ca -0.07 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 2dsj n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dsj s VAL 337 N -3.47 1.95 0.08 1.61 1.01 0.89 0.41 120.40 122.87 2dsj s VAL 337 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 2dsj s VAL 337 Cb 0.00 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.64 2dsj s VAL 337 CO 0.00 0.54 1.48 -0.69 0.00 0.00 0.00 175.10 176.43 2dsj s VAL 338 N 0.05 3.25 -0.13 2.92 1.01 -0.22 -0.88 120.40 126.39 2dsj s VAL 338 Ca -0.09 0.80 0.13 0.00 0.00 0.00 0.00 61.98 62.82 2dsj s VAL 338 Cb -0.15 -3.52 -0.18 0.00 0.00 0.00 0.00 36.38 32.54 2dsj s VAL 338 CO 0.05 0.03 0.06 0.54 0.00 0.00 0.00 175.10 175.78 2dsj n ARG 339 N 4.71 1.65 -3.52 2.72 1.74 0.52 -0.08 116.66 124.40 2dsj n ARG 339 Ca 0.13 -0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 2dsj n ARG 339 Cb 0.42 -1.36 -0.05 0.00 -1.02 0.00 0.00 32.46 30.44 2dsj n ARG 339 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dsj s GLU 340 N -2.37 1.00 -0.34 5.56 2.12 -1.05 -4.81 118.70 118.80 2dsj s GLU 340 Ca -0.07 0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 2dsj s GLU 340 Cb 0.04 0.47 0.11 0.00 0.26 0.00 0.00 34.13 35.01 2dsj s GLU 340 CO 0.58 -0.33 0.14 0.08 -0.54 0.00 0.00 175.26 175.19 2dsj s VAL 341 N -1.51 0.78 -0.38 3.70 1.01 -0.21 -0.92 120.40 122.88 2dsj s VAL 341 Ca -0.08 -1.58 -0.31 0.00 0.00 0.00 0.00 61.98 60.02 2dsj s VAL 341 Cb -0.00 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 2dsj s VAL 341 CO 0.06 -0.76 2.28 -0.67 0.00 0.00 0.00 175.10 176.00 2dsj n ASP 342 N 4.56 2.40 0.25 3.32 -0.08 -0.44 -3.88 116.55 122.68 2dsj n ASP 342 Ca 0.01 0.16 0.08 0.00 -1.51 0.00 0.00 54.79 53.53 2dsj n ASP 342 Cb 0.40 -1.39 0.61 0.00 2.34 0.00 0.00 41.12 43.08 2dsj n ASP 342 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dsj h ALA 343 N 14.58 1.76 -0.22 -1.67 0.00 -1.89 -1.29 119.26 130.53 2dsj h ALA 343 Ca -0.29 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2dsj h ALA 343 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2dsj h ALA 343 CO 1.05 0.11 -0.12 1.88 0.00 0.00 0.00 179.25 182.18 2dsj h TYR 344 N 0.00 0.54 -0.11 0.00 0.05 -1.92 -1.15 116.97 114.38 2dsj h TYR 344 Ca -0.00 -0.14 -0.10 0.00 0.05 0.00 0.00 58.73 58.54 2dsj h TYR 344 Cb 0.17 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2dsj h TYR 344 CO 0.00 0.76 -0.38 0.87 -1.05 0.00 0.00 178.16 178.36 2dsj h LYS 345 N 0.17 0.23 -0.49 4.88 1.57 -1.77 -0.93 116.57 120.23 2dsj h LYS 345 Ca 0.05 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2dsj h LYS 345 Cb 0.62 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2dsj h LYS 345 CO 0.03 0.58 -0.08 0.28 -0.57 0.00 0.00 179.45 179.70 2dsj h VAL 346 N 0.20 1.26 -0.56 0.50 2.07 -1.14 -1.61 116.25 116.97 2dsj h VAL 346 Ca 0.02 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 2dsj h VAL 346 Cb 0.76 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2dsj h VAL 346 CO 0.06 0.41 0.15 1.23 0.02 0.00 0.00 177.57 179.44 2dsj h GLY 347 N 0.98 0.91 1.87 2.17 0.00 -0.37 -1.37 103.07 107.26 2dsj h GLY 347 Ca 0.14 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2dsj h GLY 347 CO 0.04 0.49 -0.36 1.41 0.00 0.00 0.00 176.54 178.11 2dsj h LEU 348 N 0.82 0.16 -0.13 3.11 3.38 -0.76 -0.70 115.31 121.19 2dsj h LEU 348 Ca 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2dsj h LEU 348 Cb 0.27 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dsj h LEU 348 CO -0.00 0.51 -0.01 0.00 0.09 0.00 0.00 178.44 179.03 2dsj h ALA 349 N 1.50 0.18 -0.58 1.53 0.00 -0.44 -0.46 119.26 120.99 2dsj h ALA 349 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2dsj h ALA 349 Cb 0.70 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dsj h ALA 349 CO 0.05 -0.11 0.18 0.28 0.00 0.00 0.00 179.25 179.66 2dsj h VAL 350 N -0.04 1.22 -0.59 0.00 2.07 -1.04 -1.98 116.25 115.89 2dsj h VAL 350 Ca 0.04 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2dsj h VAL 350 Cb 0.39 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2dsj h VAL 350 CO 0.01 0.29 0.28 0.25 0.02 0.00 0.00 177.57 178.42 2dsj h LEU 351 N 0.84 0.77 -1.33 2.57 5.85 -0.93 0.33 115.31 123.42 2dsj h LEU 351 Ca 0.19 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dsj h LEU 351 Cb 0.24 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2dsj h LEU 351 CO -0.01 0.69 0.25 0.00 -0.34 0.00 0.00 178.44 179.03 2dsj h ALA 352 N 1.11 1.49 0.00 1.25 0.00 -0.51 -1.50 119.26 121.10 2dsj h ALA 352 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dsj h ALA 352 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dsj h ALA 352 CO -0.02 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.92 2dsj n LEU 353 N -4.39 0.57 0.00 0.00 4.77 -0.80 -4.17 117.00 112.99 2dsj n LEU 353 Ca 0.04 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2dsj n LEU 353 Cb 0.12 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2dsj n LEU 353 CO 0.37 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2dsj n GLY 354 N 0.68 0.99 0.21 -0.72 0.00 -0.56 -4.71 105.19 101.09 2dsj n GLY 354 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 2dsj n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsj n GLY 355 N -2.01 -0.66 3.33 -0.02 0.00 0.07 -1.02 105.19 104.88 2dsj n GLY 355 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 2dsj n GLY 355 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dsj s GLY 356 N -2.29 1.68 -0.05 -0.02 0.00 -1.23 -4.73 107.32 100.68 2dsj s GLY 356 Ca 0.33 -1.84 0.03 0.00 0.00 0.00 0.00 44.72 43.24 2dsj s GLY 356 CO 0.43 -1.63 -0.12 1.09 0.00 0.00 0.00 173.10 172.87 2dsj s ARG 357 N -3.97 2.55 0.15 2.90 1.70 -1.26 -4.84 118.95 116.18 2dsj s ARG 357 Ca 0.34 -0.67 -0.05 0.00 -0.47 0.00 0.00 55.73 54.89 2dsj s ARG 357 Cb 0.07 -2.43 -0.02 0.00 -0.57 0.00 0.00 34.95 32.00 2dsj s ARG 357 CO 0.12 0.63 1.38 0.87 -1.08 0.00 0.00 175.30 177.22 2dsj h LYS 358 N 5.25 0.49 -5.09 3.89 1.79 -1.93 0.31 116.57 121.27 2dsj h LYS 358 Ca -0.47 -0.43 -0.36 0.00 -2.18 0.00 0.00 60.65 57.21 2dsj h LYS 358 Cb 1.16 0.10 -0.21 0.00 -1.58 0.00 0.00 32.23 31.70 2dsj h LYS 358 CO 0.51 1.06 -0.76 1.03 -1.08 0.00 0.00 179.45 180.21 2dsj s ARG 359 N -3.57 0.75 0.18 3.15 0.52 -1.26 -4.65 118.95 114.06 2dsj s ARG 359 Ca -0.07 -0.94 -0.33 0.00 -0.52 0.00 0.00 55.73 53.87 2dsj s ARG 359 Cb 0.10 -0.65 -0.15 0.00 0.52 0.00 0.00 34.95 34.77 2dsj s ARG 359 CO 0.86 0.13 1.40 1.17 0.02 0.00 0.00 175.30 178.89 2dsj n LYS 360 N 1.21 1.76 0.00 3.54 4.81 -1.26 -2.39 118.16 125.84 2dsj n LYS 360 Ca -0.21 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2dsj n LYS 360 Cb 0.55 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2dsj n LYS 360 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dsj n GLY 361 N 2.57 2.65 3.78 3.14 0.00 -1.26 -5.05 105.19 111.02 2dsj n GLY 361 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2dsj n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dsj s GLU 362 N -0.58 3.80 0.66 1.61 2.02 -1.00 -5.02 118.70 120.20 2dsj s GLU 362 Ca 0.00 1.60 -0.13 0.00 0.02 0.00 0.00 54.97 56.46 2dsj s GLU 362 Cb 0.00 -2.31 -0.01 0.00 0.10 0.00 0.00 34.13 31.91 2dsj s GLU 362 CO 0.00 -0.47 1.06 -1.25 0.02 0.00 0.00 175.26 174.62 2dsj s PRO 363 N -2.84 3.02 0.34 0.39 0.04 -1.26 -4.85 135.00 129.83 2dsj s PRO 363 Ca 0.64 1.10 0.06 0.00 0.04 0.00 0.00 61.00 62.83 2dsj s PRO 363 Cb -0.24 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2dsj s PRO 363 CO 0.29 -1.04 0.01 0.96 0.04 0.00 0.00 177.00 177.26 2dsj s ILE 364 N -2.76 1.55 -0.34 0.56 -4.36 -1.26 -4.84 121.20 109.76 2dsj s ILE 364 Ca 0.61 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 2dsj s ILE 364 Cb -0.15 -2.76 -0.01 0.00 1.25 0.00 0.00 42.46 40.79 2dsj s ILE 364 CO 0.47 -0.08 0.21 -0.62 0.24 0.00 0.00 174.94 175.16 2dsj s ASP 365 N -3.54 5.89 0.32 4.36 -1.08 -0.19 -4.98 116.67 117.46 2dsj s ASP 365 Ca 0.34 -0.50 0.26 0.00 -0.52 0.00 0.00 52.55 52.13 2dsj s ASP 365 Cb 0.08 -2.09 0.96 0.00 -1.46 0.00 0.00 42.92 40.40 2dsj s ASP 365 CO 0.15 -0.24 1.77 0.45 0.52 0.00 0.00 175.17 177.83 2dsj h HIS 366 N 8.45 0.00 -0.00 -5.34 3.86 -1.93 -3.30 115.15 116.89 2dsj h HIS 366 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2dsj h HIS 366 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2dsj h HIS 366 CO 0.65 0.00 -0.48 0.41 0.86 0.00 0.00 177.93 179.37 2dsj n GLY 367 N 0.42 -0.99 3.94 2.45 0.00 -1.26 -1.59 105.19 108.16 2dsj n GLY 367 Ca 0.03 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2dsj n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dsj s VAL 368 N -2.84 4.56 -4.74 1.61 -7.23 -1.24 -1.06 120.40 109.47 2dsj s VAL 368 Ca 0.15 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 2dsj s VAL 368 Cb 0.18 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.43 2dsj s VAL 368 CO 0.66 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2dsj n GLY 369 N -2.01 -1.32 3.07 2.32 0.00 -0.64 -4.29 105.19 102.33 2dsj n GLY 369 Ca -0.01 -1.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 2dsj n GLY 369 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dsj s VAL 370 N -3.00 0.79 -0.24 1.61 1.01 -0.02 -0.73 120.40 119.82 2dsj s VAL 370 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2dsj s VAL 370 Cb 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.72 2dsj s VAL 370 CO 0.00 0.00 -0.05 -0.47 0.00 0.00 0.00 175.10 174.58 2dsj s TYR 371 N -0.67 2.46 -0.28 5.22 5.04 0.14 -0.99 117.35 128.27 2dsj s TYR 371 Ca -0.00 -1.80 -0.29 0.00 -2.44 0.00 0.00 57.07 52.53 2dsj s TYR 371 Cb -0.06 -1.61 0.01 0.00 0.35 0.00 0.00 41.96 40.64 2dsj s TYR 371 CO 0.00 -0.78 1.18 -0.51 -1.34 0.00 0.00 175.55 174.10 2dsj s LEU 372 N 1.37 3.97 0.03 6.97 1.43 0.84 -0.50 118.68 132.78 2dsj s LEU 372 Ca -0.06 1.23 0.16 0.00 -1.03 0.00 0.00 54.13 54.43 2dsj s LEU 372 Cb -0.19 -3.54 -0.17 0.00 0.03 0.00 0.00 46.19 42.32 2dsj s LEU 372 CO -0.06 -0.92 0.75 0.18 0.23 0.00 0.00 176.35 176.53 2dsj n LEU 373 N 7.06 0.82 -4.30 1.79 4.77 -0.17 -4.70 117.00 122.27 2dsj n LEU 373 Ca 0.13 0.37 -0.32 0.00 -0.03 0.00 0.00 56.01 56.16 2dsj n LEU 373 Cb 0.46 0.11 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 2dsj n LEU 373 CO 0.60 0.21 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.83 2dsj s LYS 374 N -2.84 3.23 0.35 3.23 -0.14 -0.81 -5.00 119.74 117.77 2dsj s LYS 374 Ca -0.04 -0.77 0.07 0.00 -1.36 0.00 0.00 55.97 53.87 2dsj s LYS 374 Cb 0.08 -2.48 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 2dsj s LYS 374 CO 0.82 0.20 -0.02 0.15 -0.76 0.00 0.00 175.35 175.74 2dsj s LYS 375 N 0.35 1.78 -0.01 1.68 -0.14 -1.26 -4.99 119.74 117.15 2dsj s LYS 375 Ca -0.15 -1.97 -0.38 0.00 -1.36 0.00 0.00 55.97 52.12 2dsj s LYS 375 Cb -0.17 -1.40 -0.16 0.00 -1.68 0.00 0.00 37.83 34.42 2dsj s LYS 375 CO 0.07 -0.02 1.45 -2.30 -0.76 0.00 0.00 175.35 173.79 2dsj n PRO 376 N -0.79 1.16 0.00 -1.68 -0.02 -1.26 -1.02 135.00 131.38 2dsj n PRO 376 Ca -0.05 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2dsj n PRO 376 Cb 0.65 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2dsj n PRO 376 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dsj n GLY 377 N 2.96 3.25 3.76 -1.23 0.00 0.88 -4.90 105.19 109.92 2dsj n GLY 377 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2dsj n GLY 377 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dsj s ASP 378 N -1.17 7.46 0.19 1.61 1.01 -0.19 -4.78 116.67 120.80 2dsj s ASP 378 Ca 0.00 2.02 -0.27 0.00 0.71 0.00 0.00 52.55 55.01 2dsj s ASP 378 Cb 0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 2dsj s ASP 378 CO 0.00 0.01 0.83 -0.60 0.21 0.00 0.00 175.17 175.62 2dsj s ARG 379 N -1.45 4.65 -0.09 8.23 3.52 -1.26 -1.06 118.95 131.50 2dsj s ARG 379 Ca 0.44 1.26 0.02 0.00 -0.13 0.00 0.00 55.73 57.32 2dsj s ARG 379 Cb -0.26 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 29.89 2dsj s ARG 379 CO 0.33 0.55 -0.15 0.08 -0.81 0.00 0.00 175.30 175.30 2dsj s VAL 380 N -1.18 1.39 0.00 7.11 1.01 0.17 -4.94 120.40 123.96 2dsj s VAL 380 Ca 0.38 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2dsj s VAL 380 Cb -0.24 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2dsj s VAL 380 CO 0.28 0.41 0.08 -1.61 0.00 0.00 0.00 175.10 174.27 2dsj s GLU 381 N 0.76 3.06 0.20 2.72 2.02 -1.26 -1.11 118.70 125.09 2dsj s GLU 381 Ca -0.12 -0.50 -0.32 0.00 0.02 0.00 0.00 54.97 54.05 2dsj s GLU 381 Cb -0.16 -2.85 -0.15 0.00 0.10 0.00 0.00 34.13 31.07 2dsj s GLU 381 CO 0.02 0.64 1.15 -2.13 0.02 0.00 0.00 175.26 174.96 2dsj n ARG 382 N 1.10 1.26 0.00 1.61 3.00 -1.22 -1.03 116.66 121.39 2dsj n ARG 382 Ca -0.12 0.45 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2dsj n ARG 382 Cb 0.53 -1.93 0.00 0.00 0.00 0.00 0.00 32.46 31.06 2dsj n ARG 382 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dsj n GLY 383 N 1.88 2.32 3.78 5.14 0.00 0.33 -4.97 105.19 113.67 2dsj n GLY 383 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2dsj n GLY 383 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dsj s GLU 384 N -0.24 4.28 -0.15 1.61 2.12 -0.20 -4.57 118.70 121.56 2dsj s GLU 384 Ca 0.00 1.48 -0.29 0.00 0.36 0.00 0.00 54.97 56.52 2dsj s GLU 384 Cb 0.00 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 2dsj s GLU 384 CO 0.00 -0.03 1.40 0.00 -0.54 0.00 0.00 175.26 176.09 2dsj s ALA 385 N -1.63 3.59 0.04 6.30 0.00 -1.26 -0.52 121.76 128.27 2dsj s ALA 385 Ca 0.56 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 2dsj s ALA 385 Cb -0.22 -3.69 -0.28 0.00 0.00 0.00 0.00 23.12 18.94 2dsj s ALA 385 CO 0.27 -1.36 1.02 -0.07 0.00 0.00 0.00 175.76 175.62 2dsj h LEU 386 N 10.15 0.40 -7.25 0.00 3.38 -0.92 -3.42 115.31 117.64 2dsj h LEU 386 Ca -0.30 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 57.28 2dsj h LEU 386 Cb 1.13 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.63 2dsj h LEU 386 CO 0.97 1.38 0.40 0.00 0.09 0.00 0.00 178.44 181.28 2dsj s ALA 387 N -2.64 -1.67 -0.10 1.53 0.00 -1.18 -1.00 121.76 116.70 2dsj s ALA 387 Ca -0.06 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 2dsj s ALA 387 Cb 0.07 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2dsj s ALA 387 CO 0.87 -0.82 -0.04 -0.51 0.00 0.00 0.00 175.76 175.26 2dsj s LEU 388 N -2.70 3.33 -0.14 0.00 1.43 0.35 -0.64 118.68 120.32 2dsj s LEU 388 Ca 0.06 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2dsj s LEU 388 Cb -0.02 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2dsj s LEU 388 CO -0.06 0.32 -0.16 -0.69 0.23 0.00 0.00 176.35 175.99 2dsj s VAL 389 N -0.53 2.70 -0.30 -1.59 1.01 0.13 -0.69 120.40 121.13 2dsj s VAL 389 Ca 0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2dsj s VAL 389 Cb -0.12 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2dsj s VAL 389 CO 0.02 0.52 0.12 -0.31 0.00 0.00 0.00 175.10 175.45 2dsj s TYR 390 N 0.59 3.16 0.20 5.22 2.02 0.09 0.05 117.35 128.69 2dsj s TYR 390 Ca -0.09 -0.74 0.03 0.00 -0.37 0.00 0.00 57.07 55.90 2dsj s TYR 390 Cb -0.16 -2.31 -0.05 0.00 -0.40 0.00 0.00 41.96 39.04 2dsj s TYR 390 CO 0.03 -0.50 -0.01 -3.38 -1.57 0.00 0.00 175.55 170.12 2dsj s HIS 391 N 1.57 1.42 -0.39 2.71 -3.43 0.16 -1.62 115.29 115.69 2dsj s HIS 391 Ca 0.04 -0.94 0.06 0.00 -0.80 0.00 0.00 55.06 53.41 2dsj s HIS 391 Cb -0.17 -0.81 0.43 0.00 -1.43 0.00 0.00 32.58 30.61 2dsj s HIS 391 CO 0.05 -0.09 1.14 -2.13 -2.00 0.00 0.00 174.74 171.71 2dsj n ARG 392 N -0.34 3.49 -3.82 -0.38 0.63 -1.26 -1.06 116.66 113.92 2dsj n ARG 392 Ca -0.06 -4.40 -0.29 0.00 -0.92 0.00 0.00 57.85 52.18 2dsj n ARG 392 Cb 0.63 -2.26 0.02 0.00 0.45 0.00 0.00 32.46 31.31 2dsj n ARG 392 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2dsj n ARG 393 N -0.55 -5.21 -3.73 -0.14 1.74 -1.26 -4.97 116.66 102.53 2dsj n ARG 393 Ca 0.41 0.59 -0.14 0.00 -0.77 0.00 0.00 57.85 57.94 2dsj n ARG 393 Cb 0.76 -5.46 -0.14 0.00 -1.02 0.00 0.00 32.46 26.59 2dsj n ARG 393 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2dsj s ARG 394 N -6.53 0.09 -0.61 5.56 3.00 -1.26 -4.87 118.95 114.34 2dsj s ARG 394 Ca 0.63 0.43 0.00 0.00 -1.00 0.00 0.00 55.73 55.79 2dsj s ARG 394 Cb -0.32 -0.19 0.00 0.00 0.00 0.00 0.00 34.95 34.45 2dsj s ARG 394 CO 0.77 -0.20 0.00 0.41 0.00 0.00 0.00 175.30 176.29 2dsj n GLY 395 N 4.45 0.66 0.21 8.12 0.00 -1.26 -4.38 105.19 113.00 2dsj n GLY 395 Ca -0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 2dsj n GLY 395 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dsj h LEU 396 N 0.00 0.56 -0.25 0.99 5.85 -1.89 0.82 115.31 121.39 2dsj h LEU 396 Ca -0.12 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2dsj h LEU 396 Cb 0.87 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2dsj h LEU 396 CO 0.17 0.40 0.15 -0.08 -0.34 0.00 0.00 178.44 178.75 2dsj h GLU 397 N 0.67 0.33 -0.65 1.25 4.81 -1.99 -0.56 114.58 118.45 2dsj h GLU 397 Ca 0.20 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2dsj h GLU 397 Cb -0.04 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2dsj h GLU 397 CO -0.06 0.26 0.30 1.49 -0.73 0.00 0.00 179.01 180.26 2dsj h GLU 398 N 0.31 0.95 -0.46 1.92 4.81 -1.91 -2.12 114.58 118.08 2dsj h GLU 398 Ca 0.09 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2dsj h GLU 398 Cb 0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2dsj h GLU 398 CO -0.02 0.77 0.26 0.00 -0.73 0.00 0.00 179.01 179.29 2dsj h ALA 399 N 1.13 0.60 -0.23 2.92 0.00 -0.50 -1.74 119.26 121.44 2dsj h ALA 399 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dsj h ALA 399 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dsj h ALA 399 CO -0.02 0.11 -0.03 -0.07 0.00 0.00 0.00 179.25 179.24 2dsj h LEU 400 N 0.61 0.32 -0.26 0.00 3.38 -0.91 -1.15 115.31 117.31 2dsj h LEU 400 Ca 0.16 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2dsj h LEU 400 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dsj h LEU 400 CO -0.03 0.40 0.02 1.23 0.09 0.00 0.00 178.44 180.16 2dsj h GLY 401 N 0.70 0.47 1.04 0.83 0.00 -0.73 -1.37 103.07 104.01 2dsj h GLY 401 Ca 0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2dsj h GLY 401 CO 0.01 0.30 0.27 0.45 0.00 0.00 0.00 176.54 177.57 2dsj h HIS 402 N 0.23 1.16 -0.62 5.60 3.86 -0.93 -2.52 115.15 121.93 2dsj h HIS 402 Ca 0.08 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2dsj h HIS 402 Cb 0.37 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2dsj h HIS 402 CO 0.03 0.90 0.09 -0.07 0.86 0.00 0.00 177.93 179.73 2dsj h LEU 403 N 1.08 0.99 -0.71 2.43 3.38 -1.10 0.09 115.31 121.47 2dsj h LEU 403 Ca 0.24 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2dsj h LEU 403 Cb 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2dsj h LEU 403 CO -0.01 1.01 0.10 0.03 0.09 0.00 0.00 178.44 179.65 2dsj h ARG 404 N 0.94 1.08 -0.29 1.13 3.08 -1.14 -2.47 114.38 116.72 2dsj h ARG 404 Ca 0.19 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 2dsj h ARG 404 Cb 0.44 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2dsj h ARG 404 CO 0.01 1.00 -0.22 0.93 -1.07 0.00 0.00 179.97 180.63 2dsj h GLU 405 N 1.01 0.53 -0.97 0.04 5.08 -1.24 -2.92 114.58 116.13 2dsj h GLU 405 Ca 0.20 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2dsj h GLU 405 Cb 0.45 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2dsj h GLU 405 CO 0.01 0.72 0.64 0.00 -1.00 0.00 0.00 179.01 179.38 2dsj h ALA 406 N 1.29 1.25 -2.25 3.43 0.00 -0.54 -3.42 119.26 119.03 2dsj h ALA 406 Ca 0.07 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.37 2dsj h ALA 406 Cb 0.64 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2dsj h ALA 406 CO 0.05 0.57 0.73 0.71 0.00 0.00 0.00 179.25 181.31 2dsj s TYR 407 N -6.11 3.17 -0.22 0.00 1.51 -1.02 -1.32 117.35 113.36 2dsj s TYR 407 Ca -0.13 1.24 0.01 0.00 -1.01 0.00 0.00 57.07 57.18 2dsj s TYR 407 Cb 0.18 -3.40 0.03 0.00 -0.11 0.00 0.00 41.96 38.67 2dsj s TYR 407 CO 0.81 -1.18 -0.13 0.00 -1.11 0.00 0.00 175.55 173.94 2dsj s ALA 408 N 2.54 2.53 0.22 3.71 0.00 -0.10 -4.97 121.76 125.68 2dsj s ALA 408 Ca 0.54 -1.43 0.08 0.00 0.00 0.00 0.00 51.96 51.14 2dsj s ALA 408 Cb -0.22 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2dsj s ALA 408 CO 0.19 -0.71 0.06 -0.51 0.00 0.00 0.00 175.76 174.78 2dsj s LEU 409 N 1.26 3.44 0.00 0.00 1.02 -1.26 -0.35 118.68 122.78 2dsj s LEU 409 Ca -0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 54.13 53.72 2dsj s LEU 409 Cb -0.16 -2.02 0.01 0.00 0.02 0.00 0.00 46.19 44.04 2dsj s LEU 409 CO -0.08 0.03 0.21 0.61 0.02 0.00 0.00 176.35 177.15 2dsj n GLY 410 N -0.61 2.30 0.14 -3.19 0.00 -0.06 -4.87 105.19 98.90 2dsj n GLY 410 Ca -0.08 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.64 2dsj n GLY 410 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dsj h GLU 411 N 0.00 0.00 -3.58 1.61 3.07 -1.93 0.25 114.58 114.00 2dsj h GLU 411 Ca -0.10 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 2dsj h GLU 411 Cb 0.42 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.22 2dsj h GLU 411 CO 0.14 0.58 -0.14 -1.83 -1.40 0.00 0.00 179.01 176.36 2dsj s GLU 412 N -3.28 1.25 0.00 2.33 -1.05 -1.26 -4.64 118.70 112.04 2dsj s GLU 412 Ca 0.01 -0.99 -0.07 0.00 -0.15 0.00 0.00 54.97 53.76 2dsj s GLU 412 Cb 0.10 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 2dsj s GLU 412 CO 0.74 -0.49 0.14 0.00 0.95 0.00 0.00 175.26 176.60 2dsj s ALA 413 N -3.91 -0.33 -0.41 -0.84 0.00 -1.26 -4.85 121.76 110.16 2dsj s ALA 413 Ca 0.12 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.02 2dsj s ALA 413 Cb 0.01 0.10 0.19 0.00 0.00 0.00 0.00 23.12 23.42 2dsj s ALA 413 CO -0.02 -0.20 0.42 0.72 0.00 0.00 0.00 175.76 176.67 2dsj n HIS 414 N 1.49 -1.07 -1.65 0.00 8.25 -1.26 -4.91 115.22 116.07 2dsj n HIS 414 Ca -0.22 -3.19 -0.46 0.00 -0.26 0.00 0.00 57.72 53.59 2dsj n HIS 414 Cb 0.56 0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.88 2dsj n HIS 414 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2dsj n PRO 415 N 2.49 1.87 -1.76 -0.41 -0.02 -1.26 -4.99 135.00 130.92 2dsj n PRO 415 Ca 0.27 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 62.10 2dsj n PRO 415 Cb 0.50 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.71 2dsj n PRO 415 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dsj s ALA 416 N -0.05 2.95 0.70 3.55 0.00 -1.26 -5.00 121.76 122.65 2dsj s ALA 416 Ca 0.69 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 52.47 2dsj s ALA 416 Cb -0.69 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2dsj s ALA 416 CO 0.50 -0.88 0.88 -2.30 0.00 0.00 0.00 175.76 173.95 2dsj n PRO 417 N -2.88 0.51 0.18 0.00 -0.02 -1.26 -4.88 135.00 126.65 2dsj n PRO 417 Ca 0.07 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2dsj n PRO 417 Cb 0.54 -2.13 0.33 0.00 -0.02 0.00 0.00 33.50 32.22 2dsj n PRO 417 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2dsj h LEU 418 N -0.18 0.00 -8.03 2.45 3.38 -1.94 -3.40 115.31 107.58 2dsj h LEU 418 Ca -0.47 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.83 2dsj h LEU 418 Cb 1.34 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.74 2dsj h LEU 418 CO 0.47 0.42 -0.82 -0.69 0.09 0.00 0.00 178.44 177.90 2dsj s VAL 419 N -3.92 2.24 0.04 1.22 1.01 -1.26 -1.70 120.40 118.03 2dsj s VAL 419 Ca -0.02 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 2dsj s VAL 419 Cb 0.13 -2.07 -0.21 0.00 0.00 0.00 0.00 36.38 34.23 2dsj s VAL 419 CO 0.72 0.34 1.18 -0.07 0.00 0.00 0.00 175.10 177.27 2dsj h LEU 420 N 7.91 0.70 -7.66 3.92 3.38 -0.77 -3.48 115.31 119.31 2dsj h LEU 420 Ca -0.37 -0.71 0.21 0.00 0.09 0.00 0.00 57.88 57.10 2dsj h LEU 420 Cb 1.11 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 2dsj h LEU 420 CO 0.58 1.31 0.58 -1.83 0.09 0.00 0.00 178.44 179.18 2dsj s GLU 421 N -3.42 1.06 0.08 1.13 -1.05 -1.19 -5.02 118.70 110.29 2dsj s GLU 421 Ca -0.12 -0.62 0.08 0.00 -0.15 0.00 0.00 54.97 54.17 2dsj s GLU 421 Cb 0.05 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2dsj s GLU 421 CO 0.86 -0.49 -0.22 0.00 0.95 0.00 0.00 175.26 176.36 2dsj s ALA 422 N -2.82 1.92 0.00 -0.84 0.00 -1.26 -1.31 121.76 117.45 2dsj s ALA 422 Ca 0.15 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2dsj s ALA 422 Cb -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2dsj s ALA 422 CO 0.02 0.42 0.00 -0.89 0.00 0.00 0.00 175.76 175.31