#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 6.40 0.23 6.12 3.84 -1.26 -4.84 114.94 125.43 2dsj s ASN 2 Ca 0.00 2.54 -0.06 0.00 0.21 0.00 0.00 52.86 55.54 2dsj s ASN 2 Cb 0.00 -2.63 0.36 0.00 -0.55 0.00 0.00 41.25 38.43 2dsj s ASN 2 CO 0.00 -0.77 1.77 -0.65 -2.79 0.00 0.00 177.10 174.65 2dsj h PRO 3 N 2.69 0.54 -0.51 0.43 0.11 -2.01 0.10 132.00 133.35 2dsj h PRO 3 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2dsj h PRO 3 Cb 1.24 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2dsj h PRO 3 CO 0.63 0.35 0.15 0.28 -0.21 0.00 0.00 178.00 179.20 2dsj h VAL 4 N 0.55 1.21 -0.30 3.15 2.07 -1.98 -0.76 116.25 120.19 2dsj h VAL 4 Ca 0.36 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2dsj h VAL 4 Cb 0.43 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2dsj h VAL 4 CO -0.30 0.27 -0.32 0.00 0.02 0.00 0.00 177.57 177.24 2dsj h ALA 5 N 1.41 0.88 -0.18 1.67 0.00 -1.52 -1.11 119.26 120.42 2dsj h ALA 5 Ca 0.17 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2dsj h ALA 5 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dsj h ALA 5 CO -0.01 0.63 0.03 0.35 0.00 0.00 0.00 179.25 180.25 2dsj h PHE 6 N 0.54 0.32 -0.06 0.00 3.57 -0.12 -0.96 116.94 120.24 2dsj h PHE 6 Ca 0.06 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2dsj h PHE 6 Cb 0.81 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2dsj h PHE 6 CO 0.04 0.45 0.01 0.82 -2.23 0.00 0.00 178.31 177.39 2dsj h ILE 7 N 0.10 0.97 -0.98 1.41 2.04 -1.06 -2.72 117.51 117.26 2dsj h ILE 7 Ca 0.06 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2dsj h ILE 7 Cb 0.30 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2dsj h ILE 7 CO 0.00 0.01 0.63 -0.09 0.00 0.00 0.00 178.15 178.70 2dsj h ARG 8 N 0.03 1.11 -0.47 2.37 2.43 -1.09 -0.12 114.38 118.64 2dsj h ARG 8 Ca 0.03 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2dsj h ARG 8 Cb 0.02 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.26 2dsj h ARG 8 CO -0.04 0.74 0.13 1.49 -1.51 0.00 0.00 179.97 180.78 2dsj h GLU 9 N 1.15 0.28 -0.08 0.20 4.81 -0.86 -1.22 114.58 118.85 2dsj h GLU 9 Ca 0.42 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.44 2dsj h GLU 9 Cb 0.16 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2dsj h GLU 9 CO -0.17 0.18 -0.77 -0.22 -0.73 0.00 0.00 179.01 177.30 2dsj h LYS 10 N 0.29 0.50 -0.85 1.92 1.63 -1.24 -1.93 116.57 116.89 2dsj h LYS 10 Ca 0.23 -0.43 0.15 0.00 -0.85 0.00 0.00 60.65 59.75 2dsj h LYS 10 Cb 0.27 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.93 2dsj h LYS 10 CO -0.27 1.06 0.55 -0.09 -3.45 0.00 0.00 179.45 177.25 2dsj h ARG 11 N 0.33 0.58 -0.19 1.90 2.43 -0.35 0.38 114.38 119.45 2dsj h ARG 11 Ca -0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2dsj h ARG 11 Cb 1.37 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2dsj h ARG 11 CO 0.14 0.38 0.00 0.39 -1.51 0.00 0.00 179.97 179.37 2dsj n GLU 12 N -4.53 1.53 -1.41 0.20 -0.58 -0.52 -4.91 120.64 110.42 2dsj n GLU 12 Ca 0.16 -0.82 -0.06 0.00 -0.42 0.00 0.00 57.16 56.02 2dsj n GLU 12 Cb 0.50 -1.25 -0.02 0.00 -0.57 0.00 0.00 31.44 30.09 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 0.93 0.70 3.91 0.62 0.00 0.13 -5.03 105.19 106.45 2dsj n GLY 13 Ca 0.11 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.96 3.55 -0.03 1.61 1.02 -0.74 -5.02 119.74 117.17 2dsj s LYS 14 Ca 0.00 0.14 -0.19 0.00 0.02 0.00 0.00 55.97 55.94 2dsj s LYS 14 Cb 0.00 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 2dsj s LYS 14 CO 0.00 -0.14 0.54 0.21 -0.92 0.00 0.00 175.35 175.03 2dsj s LYS 15 N -4.62 4.26 0.70 1.68 2.20 -1.26 -4.47 119.74 118.22 2dsj s LYS 15 Ca 0.47 0.61 -0.11 0.00 -0.36 0.00 0.00 55.97 56.57 2dsj s LYS 15 Cb -0.10 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2dsj s LYS 15 CO 0.43 0.37 1.08 -1.01 -0.36 0.00 0.00 175.35 175.86 2dsj s HIS 16 N -0.14 3.31 -0.05 4.03 3.76 -1.26 -5.05 115.29 119.88 2dsj s HIS 16 Ca 0.29 1.14 -0.14 0.00 -0.15 0.00 0.00 55.06 56.20 2dsj s HIS 16 Cb -0.17 -2.98 -0.05 0.00 1.11 0.00 0.00 32.58 30.48 2dsj s HIS 16 CO 0.15 -1.15 0.35 1.03 -0.85 0.00 0.00 174.74 174.27 2dsj s ARG 17 N -5.27 3.93 0.43 1.40 0.52 -1.26 -4.97 118.95 113.73 2dsj s ARG 17 Ca 0.58 0.28 0.13 0.00 -0.52 0.00 0.00 55.73 56.20 2dsj s ARG 17 Cb -0.12 -3.27 1.01 0.00 0.52 0.00 0.00 34.95 33.09 2dsj s ARG 17 CO 0.53 0.59 1.98 0.07 0.02 0.00 0.00 175.30 178.48 2dsj h ARG 18 N 5.23 0.42 -0.65 3.54 0.11 -1.99 -1.34 114.38 119.71 2dsj h ARG 18 Ca -0.50 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.56 2dsj h ARG 18 Cb 1.21 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 32.16 2dsj h ARG 18 CO 0.64 0.28 0.39 0.93 0.10 0.00 0.00 179.97 182.32 2dsj h GLU 19 N 0.44 0.89 -0.12 0.08 3.07 -2.00 -1.43 114.58 115.51 2dsj h GLU 19 Ca 0.28 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 58.85 2dsj h GLU 19 Cb 0.52 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2dsj h GLU 19 CO -0.08 0.63 -0.76 -0.44 -1.40 0.00 0.00 179.01 176.97 2dsj h ASP 20 N 0.89 0.74 -0.27 1.42 3.32 -1.71 -2.60 116.42 118.21 2dsj h ASP 20 Ca 0.23 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2dsj h ASP 20 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2dsj h ASP 20 CO -0.04 1.26 0.17 0.25 -1.72 0.00 0.00 179.24 179.16 2dsj h LEU 21 N 0.42 0.32 -0.54 1.55 5.85 -1.07 -1.50 115.31 120.35 2dsj h LEU 21 Ca -0.04 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2dsj h LEU 21 Cb 1.37 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2dsj h LEU 21 CO 0.15 0.25 0.12 -0.08 -0.34 0.00 0.00 178.44 178.54 2dsj h GLU 22 N 0.36 0.86 -0.58 1.25 4.81 -1.30 -2.15 114.58 117.84 2dsj h GLU 22 Ca 0.10 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2dsj h GLU 22 Cb -0.02 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2dsj h GLU 22 CO -0.02 0.82 0.37 0.00 -0.73 0.00 0.00 179.01 179.45 2dsj h ALA 23 N 1.01 0.74 0.27 2.92 0.00 -1.27 0.05 119.26 122.97 2dsj h ALA 23 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dsj h ALA 23 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dsj h ALA 23 CO 0.00 0.19 -0.13 0.35 0.00 0.00 0.00 179.25 179.66 2dsj h PHE 24 N 0.78 -0.34 -0.70 0.00 3.57 -1.15 -1.23 116.94 117.88 2dsj h PHE 24 Ca 0.21 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2dsj h PHE 24 Cb -0.07 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2dsj h PHE 24 CO -0.03 -0.13 0.16 -0.07 -2.23 0.00 0.00 178.31 176.01 2dsj h LEU 25 N -0.49 1.07 -0.99 0.59 3.38 -1.29 -2.19 115.31 115.39 2dsj h LEU 25 Ca -0.04 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2dsj h LEU 25 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dsj h LEU 25 CO 0.06 1.03 -0.38 -0.07 0.09 0.00 0.00 178.44 179.17 2dsj h LEU 26 N 1.06 0.00 -0.73 1.67 3.38 -1.00 -1.30 115.31 118.39 2dsj h LEU 26 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 2dsj h LEU 26 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2dsj h LEU 26 CO 0.00 0.38 -0.17 1.23 0.09 0.00 0.00 178.44 179.97 2dsj h GLY 27 N 1.93 0.86 1.08 0.83 0.00 -0.77 -1.74 103.07 105.26 2dsj h GLY 27 Ca -0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 2dsj h GLY 27 CO 0.05 0.64 -0.01 -1.82 0.00 0.00 0.00 176.54 175.39 2dsj h TYR 28 N 0.70 1.17 -0.91 5.60 3.20 -0.86 0.53 116.97 126.40 2dsj h TYR 28 Ca 0.11 -0.21 0.02 0.00 3.14 0.00 0.00 58.73 61.79 2dsj h TYR 28 Cb 0.67 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 2dsj h TYR 28 CO 0.04 1.03 0.60 1.25 -1.64 0.00 0.00 178.16 179.44 2dsj h LEU 29 N 0.97 1.01 -1.02 2.82 5.85 -0.69 -1.35 115.31 122.90 2dsj h LEU 29 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2dsj h LEU 29 Cb 0.58 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dsj h LEU 29 CO 0.03 0.71 0.00 0.54 -0.34 0.00 0.00 178.44 179.38 2dsj n ARG 30 N -4.48 1.65 -3.24 1.25 1.74 -0.71 -4.91 116.66 107.96 2dsj n ARG 30 Ca 0.11 -1.00 -0.21 0.00 -0.77 0.00 0.00 57.85 55.98 2dsj n ARG 30 Cb 0.06 -1.28 0.05 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.28 -5.83 -0.02 0.55 8.00 -0.51 -4.89 116.55 114.14 2dsj n ASP 31 Ca 0.12 -0.38 0.04 0.00 0.71 0.00 0.00 54.79 55.28 2dsj n ASP 31 Cb 0.26 -4.53 -0.14 0.00 -0.02 0.00 0.00 41.12 36.68 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 -4.17 0.66 -4.38 -1.24 1.02 0.18 -4.85 120.64 107.87 2dsj n GLU 32 Ca -0.04 -0.08 -0.34 0.00 -0.02 0.00 0.00 57.16 56.69 2dsj n GLU 32 Cb 0.58 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.28 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 -3.17 3.26 0.61 2.62 1.01 -1.02 -4.94 120.40 118.78 2dsj s VAL 33 Ca -0.07 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2dsj s VAL 33 Cb 0.11 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2dsj s VAL 33 CO 0.87 0.48 1.24 -2.84 0.00 0.00 0.00 175.10 174.85 2dsj s PRO 34 N 0.79 2.84 0.50 2.72 0.02 -1.26 -4.54 135.00 136.08 2dsj s PRO 34 Ca -0.03 1.91 0.16 0.00 0.02 0.00 0.00 61.00 63.06 2dsj s PRO 34 Cb -0.15 -1.91 1.22 0.00 0.02 0.00 0.00 34.50 33.69 2dsj s PRO 34 CO 0.01 -1.33 2.11 0.38 -0.33 0.00 0.00 177.00 177.84 2dsj h ASP 35 N 0.79 0.08 1.01 2.53 3.04 -1.99 -2.03 116.42 119.85 2dsj h ASP 35 Ca -0.51 -0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.25 2dsj h ASP 35 Cb 1.31 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 39.58 2dsj h ASP 35 CO 0.54 0.06 -0.18 0.10 -2.04 0.00 0.00 179.24 177.72 2dsj h TYR 36 N 0.10 0.00 0.08 4.15 -0.00 -1.99 -0.30 116.97 119.01 2dsj h TYR 36 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.53 2dsj h TYR 36 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.89 2dsj h TYR 36 CO -0.00 0.18 -1.39 1.96 -0.00 0.00 0.00 178.16 178.91 2dsj h GLN 37 N 0.00 0.17 -0.19 0.10 4.20 -1.75 -2.93 115.11 114.71 2dsj h GLN 37 Ca -0.00 -0.29 -0.17 0.00 0.06 0.00 0.00 58.65 58.25 2dsj h GLN 37 Cb 0.73 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 2dsj h GLN 37 CO 0.02 1.03 -0.57 0.28 -0.67 0.00 0.00 178.83 178.92 2dsj h VAL 38 N 0.05 1.32 -0.22 -0.54 2.07 -1.27 -1.93 116.25 115.73 2dsj h VAL 38 Ca -0.18 -1.82 -0.11 0.00 0.82 0.00 0.00 66.70 65.41 2dsj h VAL 38 Cb 1.95 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2dsj h VAL 38 CO 0.15 0.57 -0.32 0.77 0.02 0.00 0.00 177.57 178.76 2dsj h SER 39 N 0.45 0.47 -0.45 0.57 4.64 -1.14 0.12 113.55 118.22 2dsj h SER 39 Ca 0.00 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 2dsj h SER 39 Cb 1.13 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2dsj h SER 39 CO 0.11 0.77 0.01 0.00 -0.87 0.00 0.00 176.83 176.86 2dsj h ALA 40 N 1.26 0.60 -0.55 5.18 0.00 -1.39 -1.53 119.26 122.83 2dsj h ALA 40 Ca 0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2dsj h ALA 40 Cb 0.76 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2dsj h ALA 40 CO 0.06 0.38 0.07 2.35 0.00 0.00 0.00 179.25 182.11 2dsj h TRP 41 N 0.63 0.98 -0.99 0.00 7.01 -0.95 -2.14 115.95 120.49 2dsj h TRP 41 Ca 0.13 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 61.01 2dsj h TRP 41 Cb 0.48 -0.27 -0.05 0.00 -2.10 0.00 0.00 29.16 27.22 2dsj h TRP 41 CO 0.04 0.88 0.65 -0.07 -2.79 0.00 0.00 178.44 177.15 2dsj h LEU 42 N 0.81 1.11 -0.70 0.65 3.38 -0.56 0.19 115.31 120.19 2dsj h LEU 42 Ca 0.16 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2dsj h LEU 42 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dsj h LEU 42 CO 0.01 0.79 -0.22 -0.03 0.09 0.00 0.00 178.44 179.08 2dsj h MET 43 N 1.31 0.76 -0.39 1.13 4.05 -1.07 0.87 114.93 121.59 2dsj h MET 43 Ca 0.38 -0.31 -0.11 0.00 -0.28 0.00 0.00 59.70 59.38 2dsj h MET 43 Cb -0.09 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 2dsj h MET 43 CO -0.10 0.92 -0.18 0.00 0.23 0.00 0.00 176.91 177.78 2dsj h ALA 44 N 1.08 0.54 -0.66 0.39 0.00 -0.70 -1.06 119.26 118.85 2dsj h ALA 44 Ca 0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2dsj h ALA 44 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2dsj h ALA 44 CO 0.06 0.48 0.14 0.00 0.00 0.00 0.00 179.25 179.93 2dsj h ALA 45 N 0.81 0.98 -0.33 0.00 0.00 -0.44 0.48 119.26 120.76 2dsj h ALA 45 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dsj h ALA 45 Cb 0.73 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dsj h ALA 45 CO 0.06 0.65 0.17 0.35 0.00 0.00 0.00 179.25 180.47 2dsj h PHE 46 N 1.01 0.47 0.07 0.00 3.04 -0.65 0.22 116.94 121.10 2dsj h PHE 46 Ca 0.21 -0.02 -0.28 0.00 3.98 0.00 0.00 57.97 61.86 2dsj h PHE 46 Cb 0.39 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 2dsj h PHE 46 CO 0.03 0.40 -1.40 -0.07 -2.02 0.00 0.00 178.31 175.25 2dsj h LEU 47 N 0.41 0.23 0.00 0.59 3.38 -0.94 -3.35 115.31 115.62 2dsj h LEU 47 Ca 0.12 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dsj h LEU 47 Cb 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dsj h LEU 47 CO -0.02 1.26 -1.12 0.54 0.09 0.00 0.00 178.44 179.20 2dsj n ARG 48 N -3.37 0.13 -0.08 1.13 5.12 0.17 -5.09 116.66 114.67 2dsj n ARG 48 Ca -0.12 -0.03 0.01 0.00 -1.93 0.00 0.00 57.85 55.78 2dsj n ARG 48 Cb 1.02 -1.51 -0.00 0.00 -1.16 0.00 0.00 32.46 30.80 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 1.45 -2.20 3.06 -0.13 0.00 0.78 -4.92 105.19 103.23 2dsj n GLY 49 Ca 0.03 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 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 -4.81 1.82 0.83 0.99 1.43 -1.26 -4.83 118.68 112.85 2dsj s LEU 50 Ca 0.00 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 2dsj s LEU 50 Cb 0.00 -0.77 0.13 0.00 0.03 0.00 0.00 46.19 45.58 2dsj s LEU 50 CO 0.00 0.10 1.17 1.51 0.23 0.00 0.00 176.35 179.36 2dsj s ASP 51 N 0.19 3.98 0.27 2.29 1.47 -1.26 -4.73 116.67 118.88 2dsj s ASP 51 Ca -0.05 0.30 -0.01 0.00 1.18 0.00 0.00 52.55 53.98 2dsj s ASP 51 Cb -0.11 -0.63 0.59 0.00 -0.34 0.00 0.00 42.92 42.44 2dsj s ASP 51 CO 0.02 -2.16 1.70 -0.65 0.68 0.00 0.00 175.17 174.75 2dsj h PRO 52 N -1.10 0.37 0.06 2.11 0.11 -2.01 0.63 132.00 132.17 2dsj h PRO 52 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dsj h PRO 52 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dsj h PRO 52 CO 0.49 0.24 -0.03 0.93 -0.21 0.00 0.00 178.00 179.42 2dsj h GLU 53 N 0.38 -0.08 -0.99 1.05 3.07 -1.99 -1.56 114.58 114.45 2dsj h GLU 53 Ca 0.49 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 59.41 2dsj h GLU 53 Cb 0.86 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.72 2dsj h GLU 53 CO -0.50 0.20 0.64 0.93 -1.40 0.00 0.00 179.01 178.88 2dsj h GLU 54 N -0.37 1.14 -0.76 2.33 5.08 -1.78 -0.49 114.58 119.74 2dsj h GLU 54 Ca -0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2dsj h GLU 54 Cb 0.32 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2dsj h GLU 54 CO 0.01 0.76 0.27 1.15 -1.00 0.00 0.00 179.01 180.20 2dsj h THR 55 N 1.18 1.26 -0.30 1.13 2.02 -0.78 -0.89 112.91 116.52 2dsj h THR 55 Ca 0.42 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 2dsj h THR 55 Cb 0.14 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2dsj h THR 55 CO -0.16 0.34 -0.09 0.25 0.37 0.00 0.00 175.52 176.23 2dsj h LEU 56 N 1.12 0.60 -0.80 2.58 5.85 -0.42 -1.79 115.31 122.44 2dsj h LEU 56 Ca 0.25 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2dsj h LEU 56 Cb 0.26 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2dsj h LEU 56 CO -0.01 0.84 0.42 -0.50 -0.34 0.00 0.00 178.44 178.84 2dsj h TRP 57 N 0.35 1.12 -0.39 1.25 6.55 -0.88 -0.75 115.95 123.19 2dsj h TRP 57 Ca 0.07 -0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.87 2dsj h TRP 57 Cb 0.58 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 28.51 2dsj h TRP 57 CO 0.05 0.80 0.22 1.25 -1.05 0.00 0.00 178.44 179.71 2dsj h LEU 58 N 1.12 0.49 -0.16 -4.49 5.85 -1.09 -0.80 115.31 116.23 2dsj h LEU 58 Ca 0.28 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2dsj h LEU 58 Cb 0.07 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2dsj h LEU 58 CO -0.04 0.42 0.02 0.74 -0.34 0.00 0.00 178.44 179.24 2dsj h THR 59 N 0.51 0.92 -0.59 1.05 2.02 -0.74 -2.09 112.91 113.99 2dsj h THR 59 Ca 0.14 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 2dsj h THR 59 Cb 0.04 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2dsj h THR 59 CO -0.02 0.02 0.17 -0.33 0.37 0.00 0.00 175.52 175.72 2dsj h GLU 60 N 0.08 0.93 -0.79 6.66 5.08 -0.98 0.47 114.58 126.04 2dsj h GLU 60 Ca 0.07 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2dsj h GLU 60 Cb 0.07 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2dsj h GLU 60 CO -0.10 0.84 0.52 1.15 -1.00 0.00 0.00 179.01 180.42 2dsj h THR 61 N 0.85 1.20 -0.23 1.13 2.02 -0.98 -1.81 112.91 115.09 2dsj h THR 61 Ca 0.19 -0.38 -0.16 0.00 0.77 0.00 0.00 66.41 66.83 2dsj h THR 61 Cb 0.31 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2dsj h THR 61 CO -0.00 0.20 -0.53 0.24 0.37 0.00 0.00 175.52 175.80 2dsj h MET 62 N 1.07 0.66 -0.33 6.66 2.86 -1.15 -3.05 114.93 121.64 2dsj h MET 62 Ca 0.29 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2dsj h MET 62 Cb -0.12 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2dsj h MET 62 CO -0.06 1.02 0.18 0.00 1.06 0.00 0.00 176.91 179.11 2dsj h ALA 63 N 0.90 1.69 -0.21 6.32 0.00 -0.35 -2.56 119.26 125.05 2dsj h ALA 63 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dsj h ALA 63 Cb 1.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dsj h ALA 63 CO 0.11 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.16 2dsj n ARG 64 N -4.45 2.02 0.00 0.00 1.74 -0.73 -4.34 116.66 110.90 2dsj n ARG 64 Ca 0.02 -1.53 0.11 0.00 -0.77 0.00 0.00 57.85 55.68 2dsj n ARG 64 Cb 0.10 -1.44 0.52 0.00 -1.02 0.00 0.00 32.46 30.61 2dsj n ARG 64 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2dsj n SER 65 N 0.76 0.00 0.00 0.55 3.41 -0.96 -4.90 113.62 112.48 2dsj n SER 65 Ca 0.17 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2dsj n SER 65 Cb 0.44 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.79 3.95 3.74 5.00 0.00 -1.26 -4.58 105.19 112.83 2dsj n GLY 66 Ca 0.07 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2dsj n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dsj s LYS 67 N 3.87 4.55 -0.05 1.61 2.20 -0.74 -4.88 119.74 126.29 2dsj s LYS 67 Ca 0.00 1.78 0.01 0.00 -0.36 0.00 0.00 55.97 57.40 2dsj s LYS 67 Cb 0.00 -3.26 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 2dsj s LYS 67 CO 0.00 0.00 -0.06 0.54 -0.36 0.00 0.00 175.35 175.47 2dsj s VAL 68 N -0.14 0.70 -0.07 4.02 0.11 -1.26 -4.24 120.40 119.52 2dsj s VAL 68 Ca 0.51 -0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 59.30 2dsj s VAL 68 Cb -0.31 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2dsj s VAL 68 CO 0.35 0.26 0.13 -0.76 -3.33 0.00 0.00 175.10 171.76 2dsj s LEU 69 N 0.90 4.24 -0.34 2.54 1.43 0.27 -5.04 118.68 122.68 2dsj s LEU 69 Ca -0.11 0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2dsj s LEU 69 Cb -0.15 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.91 2dsj s LEU 69 CO 0.01 0.35 0.06 -0.62 0.23 0.00 0.00 176.35 176.37 2dsj s ASP 70 N -1.38 4.97 -0.13 2.29 2.15 -1.26 -3.93 116.67 119.38 2dsj s ASP 70 Ca 0.19 -1.61 0.15 0.00 0.43 0.00 0.00 52.55 51.72 2dsj s ASP 70 Cb -0.12 -1.73 0.57 0.00 -0.30 0.00 0.00 42.92 41.34 2dsj s ASP 70 CO 0.09 -0.36 1.48 0.18 -0.17 0.00 0.00 175.17 176.40 2dsj n LEU 71 N 4.56 4.14 0.30 -1.34 4.77 -1.26 -4.65 117.00 123.52 2dsj n LEU 71 Ca -0.08 -2.63 0.19 0.00 -0.03 0.00 0.00 56.01 53.46 2dsj n LEU 71 Cb 0.43 -0.50 1.03 0.00 -2.33 0.00 0.00 43.42 42.04 2dsj n LEU 71 CO 0.28 0.72 1.16 0.77 -1.33 0.00 0.00 177.39 178.98 2dsj h SER 72 N 2.73 0.00 -0.06 -1.43 4.64 -1.92 -1.16 113.55 116.34 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 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2dsj h SER 72 CO 0.21 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2dsj n GLY 73 N -1.22 0.24 3.78 -0.77 0.00 -1.26 -4.90 105.19 101.07 2dsj n GLY 73 Ca -0.02 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.89 3.85 0.11 0.99 1.43 -0.44 -5.09 118.68 117.64 2dsj s LEU 74 Ca 0.36 0.03 -0.31 0.00 -1.03 0.00 0.00 54.13 53.17 2dsj s LEU 74 Cb 0.20 -2.49 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 2dsj s LEU 74 CO 0.31 0.18 1.29 -2.16 0.23 0.00 0.00 176.35 176.20 2dsj s PRO 75 N -2.32 4.39 -0.68 1.29 0.04 -1.26 -4.29 135.00 132.17 2dsj s PRO 75 Ca 0.29 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 63.17 2dsj s PRO 75 Cb -0.12 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.15 2dsj s PRO 75 CO 0.21 -0.32 0.44 0.72 0.04 0.00 0.00 177.00 178.10 2dsj n HIS 76 N 3.70 -1.26 -2.34 0.56 8.25 -1.26 -2.18 115.22 120.69 2dsj n HIS 76 Ca 0.09 0.39 -0.43 0.00 -0.26 0.00 0.00 57.72 57.52 2dsj n HIS 76 Cb 0.44 -1.92 -0.02 0.00 1.12 0.00 0.00 29.99 29.60 2dsj n HIS 76 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dsj s PRO 77 N -5.03 4.12 0.32 -0.41 0.04 -1.26 -1.34 135.00 131.43 2dsj s PRO 77 Ca 0.12 1.64 0.07 0.00 0.04 0.00 0.00 61.00 62.87 2dsj s PRO 77 Cb -0.07 -3.84 -0.06 0.00 0.04 0.00 0.00 34.50 30.57 2dsj s PRO 77 CO 0.65 -0.87 -0.04 0.14 0.04 0.00 0.00 177.00 176.92 2dsj s VAL 78 N 3.91 1.76 0.11 -0.36 -7.23 -0.31 -0.72 120.40 117.56 2dsj s VAL 78 Ca 0.59 -2.11 -0.13 0.00 -1.81 0.00 0.00 61.98 58.52 2dsj s VAL 78 Cb -0.22 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.11 2dsj s VAL 78 CO 0.19 -0.19 0.32 -0.62 -0.31 0.00 0.00 175.10 174.50 2dsj s ASP 79 N -3.52 -0.10 -0.01 4.85 -1.08 -0.58 -4.29 116.67 111.93 2dsj s ASP 79 Ca 0.32 -0.44 0.02 0.00 -0.52 0.00 0.00 52.55 51.93 2dsj s ASP 79 Cb 0.05 0.42 -0.00 0.00 -1.46 0.00 0.00 42.92 41.93 2dsj s ASP 79 CO 0.14 -0.81 -0.05 -0.75 0.52 0.00 0.00 175.17 174.22 2dsj s LYS 80 N -3.82 0.45 0.01 4.34 2.20 -1.26 -1.37 119.74 120.30 2dsj s LYS 80 Ca 0.04 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.46 2dsj s LYS 80 Cb 0.03 -0.44 -0.01 0.00 -1.51 0.00 0.00 37.83 35.90 2dsj s LYS 80 CO -0.12 0.11 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.37 2dsj s HIS 81 N -0.08 0.23 -0.16 4.03 2.46 -0.50 -4.96 115.29 116.31 2dsj s HIS 81 Ca 0.01 -0.31 -0.06 0.00 0.47 0.00 0.00 55.06 55.18 2dsj s HIS 81 Cb -0.03 -0.15 -0.04 0.00 -0.13 0.00 0.00 32.58 32.23 2dsj s HIS 81 CO -0.00 -0.10 0.05 -1.12 -2.47 0.00 0.00 174.74 171.10 2dsj s SER 82 N -0.86 5.53 -0.31 9.88 0.01 -1.26 -0.74 113.70 125.95 2dsj s SER 82 Ca -0.08 0.10 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 2dsj s SER 82 Cb -0.06 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.31 2dsj s SER 82 CO -0.00 0.22 0.10 -0.55 0.41 0.00 0.00 173.24 173.42 2dsj s SER 83 N 0.07 5.24 0.00 2.44 0.15 0.13 -4.93 113.70 116.80 2dsj s SER 83 Ca 0.04 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2dsj s SER 83 Cb -0.12 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2dsj s SER 83 CO 0.01 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2dsj n GLY 84 N 4.87 -2.32 4.41 9.45 0.00 -1.26 -1.82 105.19 118.53 2dsj n GLY 84 Ca -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.21 -2.19 0.44 -0.02 0.00 0.81 -4.61 105.19 99.41 2dsj n GLY 85 Ca 0.00 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.27 2.11 -1.89 1.61 0.24 -1.26 -4.91 118.33 113.95 2dsj n VAL 86 Ca 0.00 -2.86 -0.02 0.00 -2.04 0.00 0.00 64.34 59.42 2dsj n VAL 86 Cb 0.00 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.22 -1.19 3.97 7.63 0.00 -1.26 -1.32 105.19 111.79 2dsj n GLY 87 Ca 0.19 0.25 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 2dsj n GLY 87 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dsj s ASP 88 N -1.35 4.30 0.00 1.61 1.47 -1.26 -4.19 116.67 117.26 2dsj s ASP 88 Ca 0.06 -0.08 0.21 0.00 1.18 0.00 0.00 52.55 53.92 2dsj s ASP 88 Cb -0.02 -0.34 0.72 0.00 -0.34 0.00 0.00 42.92 42.95 2dsj s ASP 88 CO 0.23 -1.90 1.53 2.29 0.68 0.00 0.00 175.17 178.01 2dsj n LYS 89 N -2.96 1.79 -0.28 2.11 2.85 -1.26 -4.50 118.16 115.91 2dsj n LYS 89 Ca 0.13 -1.19 0.24 0.00 -1.05 0.00 0.00 58.31 56.44 2dsj n LYS 89 Cb 0.60 -1.41 0.57 0.00 -0.65 0.00 0.00 35.03 34.15 2dsj n LYS 89 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 2dsj h VAL 90 N 2.41 0.56 0.00 0.58 3.04 -1.95 0.77 116.25 121.66 2dsj h VAL 90 Ca 0.00 -0.10 -0.04 0.00 -1.01 0.00 0.00 66.70 65.55 2dsj h VAL 90 Cb 0.53 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 2dsj h VAL 90 CO 0.00 0.05 -0.20 0.28 -1.01 0.00 0.00 177.57 176.69 2dsj h SER 91 N 0.29 0.00 0.53 3.17 0.02 -1.98 0.38 113.55 115.95 2dsj h SER 91 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2dsj h SER 91 Cb 1.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2dsj h SER 91 CO -0.18 0.20 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 2dsj n LEU 92 N -3.86 0.38 -0.06 5.07 4.77 0.26 -1.24 117.00 122.31 2dsj n LEU 92 Ca -0.02 0.61 -0.10 0.00 -0.03 0.00 0.00 56.01 56.47 2dsj n LEU 92 Cb 0.29 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2dsj n LEU 92 CO 0.34 -0.49 -0.92 0.52 -1.33 0.00 0.00 177.39 175.51 2dsj n VAL 93 N -1.93 0.72 -0.20 4.08 0.31 -0.68 -4.53 118.33 116.10 2dsj n VAL 93 Ca 0.02 -0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.01 2dsj n VAL 93 Cb 0.17 -1.05 0.02 0.00 -0.91 0.00 0.00 33.84 32.08 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 -0.07 1.24 0.24 2.52 2.07 -0.89 -2.32 116.25 119.04 2dsj h VAL 94 Ca -0.29 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.46 2dsj h VAL 94 Cb 1.41 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2dsj h VAL 94 CO -0.07 0.30 -0.34 1.23 0.02 0.00 0.00 177.57 178.71 2dsj h GLY 95 N 0.80 -0.73 0.78 2.17 0.00 -1.42 -0.97 103.07 103.70 2dsj h GLY 95 Ca 0.19 0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.97 2dsj h GLY 95 CO -0.01 -0.27 0.54 -2.55 0.00 0.00 0.00 176.54 174.25 2dsj h PRO 96 N -0.65 0.99 -0.27 4.80 0.11 -1.78 -0.95 132.00 134.25 2dsj h PRO 96 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2dsj h PRO 96 Cb 0.62 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2dsj h PRO 96 CO -0.13 0.65 0.13 0.82 -0.21 0.00 0.00 178.00 179.27 2dsj h ILE 97 N 1.02 1.15 -0.42 4.15 2.04 -1.09 -1.19 117.51 123.16 2dsj h ILE 97 Ca 0.36 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2dsj h ILE 97 Cb 0.11 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2dsj h ILE 97 CO -0.15 0.15 -0.09 -0.07 0.00 0.00 0.00 178.15 177.98 2dsj h LEU 98 N 0.30 0.81 -1.41 1.44 3.38 -0.90 -2.36 115.31 116.57 2dsj h LEU 98 Ca 0.09 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2dsj h LEU 98 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2dsj h LEU 98 CO -0.01 0.98 0.12 0.00 0.09 0.00 0.00 178.44 179.62 2dsj h ALA 99 N 0.86 1.54 -0.01 1.53 0.00 -1.10 0.01 119.26 122.08 2dsj h ALA 99 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dsj h ALA 99 Cb 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dsj h ALA 99 CO 0.04 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2dsj n ALA 100 N -2.48 2.65 -0.53 0.00 0.00 -0.46 -3.25 120.51 116.44 2dsj n ALA 100 Ca 0.02 -0.26 0.07 0.00 0.00 0.00 0.00 53.44 53.27 2dsj n ALA 100 Cb 0.16 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.66 3.43 0.00 0.00 7.64 -0.07 -4.83 113.62 119.14 2dsj n SER 101 Ca 0.21 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.66 2dsj n SER 101 Cb 0.17 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.14 0.73 3.97 0.23 0.00 -1.19 -5.04 105.19 104.04 2dsj n GLY 102 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.13 4.17 -0.76 0.00 2.01 -0.45 -4.08 115.64 114.40 2dsj s THR 104 Ca 0.42 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 2dsj s THR 104 Cb -0.09 -2.99 0.19 0.00 0.01 0.00 0.00 72.50 69.61 2dsj s THR 104 CO 0.30 0.29 0.60 0.12 -0.69 0.00 0.00 174.62 175.24 2dsj s PHE 105 N 1.58 3.65 -0.30 4.92 5.36 0.70 -1.16 117.98 132.73 2dsj s PHE 105 Ca 0.06 -2.98 0.01 0.00 -0.96 0.00 0.00 56.93 53.06 2dsj s PHE 105 Cb -0.15 -3.13 0.07 0.00 -0.34 0.00 0.00 43.02 39.47 2dsj s PHE 105 CO 0.03 -0.74 -0.03 0.00 -1.46 0.00 0.00 175.22 173.02 2dsj s ALA 106 N -0.90 2.74 0.24 11.12 0.00 -1.26 -1.27 121.76 132.44 2dsj s ALA 106 Ca 0.23 -1.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.22 2dsj s ALA 106 Cb -0.12 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2dsj s ALA 106 CO -0.09 -1.35 0.23 -1.59 0.00 0.00 0.00 175.76 172.95 2dsj s LYS 107 N 1.11 1.38 -0.14 0.00 -2.85 -0.44 -4.93 119.74 113.88 2dsj s LYS 107 Ca -0.03 -1.64 -0.00 0.00 -1.00 0.00 0.00 55.97 53.30 2dsj s LYS 107 Cb -0.20 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2dsj s LYS 107 CO -0.04 -0.49 -0.13 -1.64 0.10 0.00 0.00 175.35 173.14 2dsj s MET 108 N -3.96 3.36 0.28 1.78 -1.94 -1.26 -1.32 119.30 116.23 2dsj s MET 108 Ca 0.36 -0.70 0.08 0.00 -1.71 0.00 0.00 55.69 53.73 2dsj s MET 108 Cb 0.05 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 2dsj s MET 108 CO 0.14 0.17 0.13 -1.12 -0.01 0.00 0.00 175.02 174.34 2dsj s SER 109 N 0.46 5.03 0.56 3.03 0.01 -0.37 -4.86 113.70 117.57 2dsj s SER 109 Ca -0.10 -0.50 0.07 0.00 1.31 0.00 0.00 55.95 56.74 2dsj s SER 109 Cb -0.16 -1.06 0.07 0.00 0.21 0.00 0.00 66.02 65.09 2dsj s SER 109 CO 0.05 -0.11 0.58 0.61 0.41 0.00 0.00 173.24 174.78 2dsj n GLY 110 N -1.10 2.41 3.76 3.44 0.00 -1.26 -4.03 105.19 108.41 2dsj n GLY 110 Ca -0.06 -2.27 -0.25 0.00 0.00 0.00 0.00 46.02 43.45 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 -4.41 2.75 0.81 1.61 0.52 -1.26 -3.02 118.95 115.95 2dsj s ARG 111 Ca 0.44 -1.02 -0.12 0.00 -0.52 0.00 0.00 55.73 54.50 2dsj s ARG 111 Cb -0.03 -2.52 0.08 0.00 0.52 0.00 0.00 34.95 33.00 2dsj s ARG 111 CO 0.28 0.44 1.18 0.20 0.02 0.00 0.00 175.30 177.42 2dsj s GLY 112 N -3.34 1.59 -0.17 -3.53 0.00 -1.25 -4.70 107.32 95.92 2dsj s GLY 112 Ca 0.31 -0.64 -0.09 0.00 0.00 0.00 0.00 44.72 44.30 2dsj s GLY 112 CO 0.23 -0.15 0.41 -2.27 0.00 0.00 0.00 173.10 171.31 2dsj s LEU 113 N -5.59 -0.17 0.00 0.66 2.96 -0.81 -4.72 118.68 111.01 2dsj s LEU 113 Ca 0.62 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 2dsj s LEU 113 Cb -0.11 1.33 0.00 0.00 0.50 0.00 0.00 46.19 47.91 2dsj s LEU 113 CO 0.49 -0.20 0.00 0.00 -1.32 0.00 0.00 176.35 175.32 2dsj n ALA 114 N 4.44 0.00 0.58 5.97 0.00 0.24 -1.64 120.51 130.10 2dsj n ALA 114 Ca -0.21 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.31 2dsj n ALA 114 Cb 0.54 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.34 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 -3.87 0.00 1.44 -1.26 -4.34 115.22 121.19 2dsj n HIS 115 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2dsj n HIS 115 Cb 0.00 -0.47 -0.05 0.00 0.12 0.00 0.00 29.99 29.59 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 -2.94 5.42 0.59 0.61 -4.23 -0.65 -4.51 115.64 109.93 2dsj s THR 116 Ca 0.09 -0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.65 2dsj s THR 116 Cb 0.11 -3.52 0.09 0.00 1.34 0.00 0.00 72.50 70.51 2dsj s THR 116 CO 0.28 0.38 0.81 -0.83 -0.54 0.00 0.00 174.62 174.72 2dsj s GLY 117 N -1.74 1.75 -0.10 3.99 0.00 -0.44 -1.93 107.32 108.84 2dsj s GLY 117 Ca 0.25 -2.05 -0.10 0.00 0.00 0.00 0.00 44.72 42.83 2dsj s GLY 117 CO 0.16 -1.59 0.28 -0.32 0.00 0.00 0.00 173.10 171.62 2dsj s GLY 118 N -4.66 -0.21 0.40 0.20 0.00 -1.26 -3.87 107.32 97.92 2dsj s GLY 118 Ca 0.62 0.79 0.07 0.00 0.00 0.00 0.00 44.72 46.20 2dsj s GLY 118 CO 0.39 0.69 2.05 -0.84 0.00 0.00 0.00 173.10 175.39 2dsj h THR 119 N 4.73 1.10 -0.67 0.90 2.02 -1.88 -1.88 112.91 117.23 2dsj h THR 119 Ca -0.26 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 2dsj h THR 119 Cb 1.19 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2dsj h THR 119 CO 0.33 0.11 0.12 0.40 0.37 0.00 0.00 175.52 176.85 2dsj h ILE 120 N 0.60 1.26 -0.54 3.11 1.08 -1.84 -1.27 117.51 119.91 2dsj h ILE 120 Ca 0.17 -1.02 -0.07 0.00 -0.39 0.00 0.00 64.86 63.55 2dsj h ILE 120 Cb -0.02 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 2dsj h ILE 120 CO -0.04 0.39 0.05 0.44 -0.69 0.00 0.00 178.15 178.30 2dsj h ASP 121 N 1.03 0.88 -0.30 1.72 3.32 -1.62 -1.82 116.42 119.64 2dsj h ASP 121 Ca 0.21 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2dsj h ASP 121 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2dsj h ASP 121 CO 0.01 0.94 0.18 0.11 -1.72 0.00 0.00 179.24 178.76 2dsj h LYS 122 N 0.79 0.41 0.00 3.56 1.57 -1.09 -2.73 116.57 119.08 2dsj h LYS 122 Ca 0.16 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2dsj h LYS 122 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2dsj h LYS 122 CO 0.02 0.33 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.92 2dsj h LEU 123 N 0.38 0.00 0.00 2.94 3.38 -1.11 -2.07 115.31 118.83 2dsj h LEU 123 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dsj h LEU 123 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dsj h LEU 123 CO -0.02 0.24 0.00 -0.62 0.09 0.00 0.00 178.44 178.13 2dsj n GLU 124 N -3.72 0.51 0.19 1.13 1.02 -0.70 -1.48 120.64 117.60 2dsj n GLU 124 Ca -0.01 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.23 2dsj n GLU 124 Cb 0.35 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.56 2dsj n GLU 124 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2dsj h SER 125 N 0.00 0.00 -3.04 1.62 0.02 -1.41 -3.43 113.55 107.31 2dsj h SER 125 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2dsj h SER 125 Cb 0.05 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2dsj h SER 125 CO 0.00 0.31 0.84 -0.69 -1.14 0.00 0.00 176.83 176.15 2dsj s VAL 126 N -3.40 4.52 0.05 2.27 1.01 -0.55 -4.81 120.40 119.49 2dsj s VAL 126 Ca 0.02 1.83 -0.33 0.00 0.00 0.00 0.00 61.98 63.49 2dsj s VAL 126 Cb 0.09 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 32.14 2dsj s VAL 126 CO 0.68 -0.19 1.75 -0.81 0.00 0.00 0.00 175.10 176.53 2dsj n PRO 127 N 6.48 2.28 0.00 2.72 -0.04 -1.26 -1.98 135.00 143.20 2dsj n PRO 127 Ca 0.13 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 2dsj n PRO 127 Cb 0.46 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 3.98 3.00 3.76 0.55 0.00 -1.26 -1.07 105.19 114.15 2dsj n GLY 128 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.97 2.68 -0.01 1.61 -0.00 -0.84 -3.66 118.94 116.75 2dsj s TRP 129 Ca 0.00 0.88 0.01 0.00 -0.00 0.00 0.00 56.10 56.99 2dsj s TRP 129 Cb 0.00 -4.08 0.01 0.00 -0.00 0.00 0.00 33.47 29.40 2dsj s TRP 129 CO 0.00 -3.49 -0.03 1.03 -0.00 0.00 0.00 176.95 174.46 2dsj s ARG 130 N -0.98 0.39 0.03 5.86 0.52 -0.24 -4.81 118.95 119.72 2dsj s ARG 130 Ca 0.60 -0.10 0.23 0.00 -0.52 0.00 0.00 55.73 55.95 2dsj s ARG 130 Cb -0.48 -0.42 0.18 0.00 0.52 0.00 0.00 34.95 34.76 2dsj s ARG 130 CO 0.53 0.03 1.16 0.41 0.02 0.00 0.00 175.30 177.45 2dsj n GLY 131 N 3.32 -1.20 3.72 -3.53 0.00 -1.26 -4.85 105.19 101.39 2dsj n GLY 131 Ca -0.17 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.09 4.63 0.02 1.61 8.01 -1.26 -0.78 118.70 127.84 2dsj s GLU 132 Ca 0.07 1.41 -0.28 0.00 0.01 0.00 0.00 54.97 56.18 2dsj s GLU 132 Cb 0.16 -3.41 0.09 0.00 -4.31 0.00 0.00 34.13 26.66 2dsj s GLU 132 CO 0.77 0.11 0.81 0.00 0.01 0.00 0.00 175.26 176.96 2dsj s MET 133 N 0.40 0.93 0.74 1.61 0.23 -1.26 -5.01 119.30 116.94 2dsj s MET 133 Ca 0.48 -0.26 -0.11 0.00 -1.03 0.00 0.00 55.69 54.77 2dsj s MET 133 Cb -0.22 0.43 0.03 0.00 -1.53 0.00 0.00 34.83 33.54 2dsj s MET 133 CO 0.29 -0.39 1.10 0.95 -2.03 0.00 0.00 175.02 174.94 2dsj s THR 134 N -2.94 3.28 0.30 3.16 -4.23 -1.26 -4.85 115.64 109.09 2dsj s THR 134 Ca 0.02 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 2dsj s THR 134 Cb -0.01 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.77 2dsj s THR 134 CO -0.08 -0.54 1.92 -0.33 -0.54 0.00 0.00 174.62 175.06 2dsj h GLU 135 N -0.80 1.01 -0.38 3.99 5.08 -2.02 -0.88 114.58 120.59 2dsj h GLU 135 Ca -0.46 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.78 2dsj h GLU 135 Cb 1.26 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2dsj h GLU 135 CO 0.63 0.67 0.01 0.00 -1.00 0.00 0.00 179.01 179.31 2dsj h ALA 136 N 1.50 0.51 -0.53 3.43 0.00 -2.00 -2.40 119.26 119.78 2dsj h ALA 136 Ca 0.37 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dsj h ALA 136 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dsj h ALA 136 CO -0.13 0.28 0.03 0.93 0.00 0.00 0.00 179.25 180.37 2dsj h GLU 137 N 0.49 0.88 -0.09 0.00 5.08 -1.77 -0.66 114.58 118.51 2dsj h GLU 137 Ca 0.11 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2dsj h GLU 137 Cb 0.46 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dsj h GLU 137 CO 0.02 0.85 0.06 0.35 -1.00 0.00 0.00 179.01 179.29 2dsj h PHE 138 N 0.82 0.12 -0.19 4.33 3.57 -1.05 -0.79 116.94 123.75 2dsj h PHE 138 Ca 0.16 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 2dsj h PHE 138 Cb 0.44 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2dsj h PHE 138 CO 0.03 0.10 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.73 2dsj h LEU 139 N 0.11 0.48 -0.33 0.59 3.38 -1.29 -1.45 115.31 116.79 2dsj h LEU 139 Ca 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2dsj h LEU 139 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dsj h LEU 139 CO -0.01 0.84 0.05 -0.08 0.09 0.00 0.00 178.44 179.33 2dsj h GLU 140 N 0.37 0.55 -0.07 1.13 4.22 -0.90 -1.87 114.58 118.01 2dsj h GLU 140 Ca 0.03 -0.15 -0.15 0.00 0.08 0.00 0.00 59.36 59.18 2dsj h GLU 140 Cb 0.88 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2dsj h GLU 140 CO 0.07 0.64 -0.60 0.00 -2.18 0.00 0.00 179.01 176.94 2dsj h ARG 141 N 0.38 0.25 -0.88 1.92 3.08 -1.11 -0.90 114.38 117.13 2dsj h ARG 141 Ca 0.10 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2dsj h ARG 141 Cb 0.35 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2dsj h ARG 141 CO 0.01 0.78 0.51 0.00 -1.07 0.00 0.00 179.97 180.19 2dsj h ALA 142 N 1.18 1.12 -0.06 0.04 0.00 -1.09 0.41 119.26 120.86 2dsj h ALA 142 Ca -0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2dsj h ALA 142 Cb 1.11 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2dsj h ALA 142 CO 0.09 0.60 -0.49 -0.09 0.00 0.00 0.00 179.25 179.37 2dsj h ARG 143 N 1.22 0.43 0.08 0.00 2.43 -1.16 -1.95 114.38 115.42 2dsj h ARG 143 Ca 0.31 -0.39 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 2dsj h ARG 143 Cb -0.01 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2dsj h ARG 143 CO -0.05 1.04 -0.59 -0.09 -1.51 0.00 0.00 179.97 178.76 2dsj h ARG 144 N -0.03 0.27 0.10 0.20 2.43 -1.01 -3.39 114.38 112.94 2dsj h ARG 144 Ca -0.04 -0.39 -0.36 0.00 -0.81 0.00 0.00 59.98 58.38 2dsj h ARG 144 Cb 1.16 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 2dsj h ARG 144 CO 0.10 1.14 -2.00 0.28 -1.51 0.00 0.00 179.97 177.98 2dsj n VAL 145 N -4.26 1.72 -0.07 0.20 0.31 0.14 -4.98 118.33 111.39 2dsj n VAL 145 Ca -0.12 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2dsj n VAL 145 Cb 0.71 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 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 1.96 1.23 2.73 2.92 0.00 -0.73 -4.99 105.19 108.31 2dsj n GLY 146 Ca -0.34 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 0.58 -0.02 0.99 2.96 -1.26 -0.21 118.68 121.71 2dsj s LEU 147 Ca 0.00 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2dsj s LEU 147 Cb 0.00 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.33 2dsj s LEU 147 CO 0.00 -0.24 0.05 -0.69 -1.32 0.00 0.00 176.35 174.14 2dsj s VAL 148 N 2.01 -0.04 -0.24 1.68 1.01 -0.39 -4.77 120.40 119.66 2dsj s VAL 148 Ca 0.04 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2dsj s VAL 148 Cb -0.14 -0.10 0.07 0.00 0.00 0.00 0.00 36.38 36.22 2dsj s VAL 148 CO -0.06 0.06 0.01 -0.63 0.00 0.00 0.00 175.10 174.48 2dsj s ILE 149 N 0.72 1.14 0.18 2.22 1.01 -1.26 -1.32 121.20 123.88 2dsj s ILE 149 Ca -0.06 -1.11 0.06 0.00 0.00 0.00 0.00 60.65 59.54 2dsj s ILE 149 Cb -0.08 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2dsj s ILE 149 CO -0.02 -0.27 0.13 0.00 0.00 0.00 0.00 174.94 174.78 2dsj s ALA 150 N 1.55 3.54 0.62 9.38 0.00 -0.43 -4.72 121.76 131.69 2dsj s ALA 150 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2dsj s ALA 150 Cb -0.18 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2dsj s ALA 150 CO -0.10 0.46 0.00 0.00 0.00 0.00 0.00 175.76 176.12 2dsj n ALA 151 N -0.46 0.00 -2.81 0.00 0.00 0.04 -1.24 120.51 116.05 2dsj n ALA 151 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 2dsj n ALA 151 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 2dsj n ALA 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dsj n GLN 152 N 0.00 -2.87 -0.30 0.00 1.13 -1.26 -4.69 117.38 109.39 2dsj n GLN 152 Ca 0.00 0.57 0.16 0.00 -1.94 0.00 0.00 57.00 55.79 2dsj n GLN 152 Cb 0.00 -5.23 0.41 0.00 0.11 0.00 0.00 30.24 25.53 2dsj n GLN 152 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2dsj h SER 153 N -0.46 0.61 -0.17 1.08 0.87 -1.81 -0.94 113.55 112.73 2dsj h SER 153 Ca -0.36 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.32 2dsj h SER 153 Cb 1.25 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2dsj h SER 153 CO 0.42 0.24 0.30 -0.65 -0.53 0.00 0.00 176.83 176.61 2dsj h PRO 154 N 0.60 0.00 0.00 2.24 0.11 -1.90 -0.63 132.00 132.42 2dsj h PRO 154 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2dsj h PRO 154 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2dsj h PRO 154 CO -0.27 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.27 2dsj n ASP 155 N -3.40 0.61 -4.69 -2.05 8.00 -0.36 -4.10 116.55 110.56 2dsj n ASP 155 Ca 0.02 0.72 -0.38 0.00 0.71 0.00 0.00 54.79 55.85 2dsj n ASP 155 Cb 0.40 -0.82 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 2dsj n ASP 155 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dsj s LEU 156 N -4.49 4.20 -1.11 0.64 1.43 -0.25 -1.79 118.68 117.31 2dsj s LEU 156 Ca 0.01 0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 53.62 2dsj s LEU 156 Cb 0.08 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 2dsj s LEU 156 CO 0.28 -0.08 0.83 0.00 0.23 0.00 0.00 176.35 177.61 2dsj n ALA 157 N 4.26 -2.54 0.05 4.21 0.00 -1.26 -4.81 120.51 120.41 2dsj n ALA 157 Ca -0.07 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.38 2dsj n ALA 157 Cb 0.51 -4.57 0.63 0.00 0.00 0.00 0.00 19.45 16.02 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 -1.68 0.10 -0.53 0.00 0.13 -1.77 0.27 132.00 128.51 2dsj h PRO 158 Ca -0.65 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.46 2dsj h PRO 158 Cb 1.35 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 2dsj h PRO 158 CO 0.47 0.06 0.28 1.25 -0.23 0.00 0.00 178.00 179.83 2dsj h LEU 159 N 0.10 0.65 -0.37 1.56 5.85 -1.84 -0.53 115.31 120.73 2dsj h LEU 159 Ca 0.19 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2dsj h LEU 159 Cb 0.64 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2dsj h LEU 159 CO -0.02 0.54 -0.05 -0.78 -0.34 0.00 0.00 178.44 177.79 2dsj h ASP 160 N 0.74 0.68 -0.83 1.25 3.58 -1.20 0.77 116.42 121.41 2dsj h ASP 160 Ca 0.19 -0.34 0.02 0.00 0.42 0.00 0.00 57.03 57.32 2dsj h ASP 160 Cb 0.04 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 40.86 2dsj h ASP 160 CO -0.03 0.86 0.54 1.23 -2.88 0.00 0.00 179.24 178.96 2dsj h GLY 161 N 0.49 1.19 0.78 -0.78 0.00 -1.11 0.49 103.07 104.13 2dsj h GLY 161 Ca 0.10 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2dsj h GLY 161 CO 0.03 0.38 -0.01 1.70 0.00 0.00 0.00 176.54 178.64 2dsj h LYS 162 N 1.08 0.29 -0.38 4.80 3.64 -0.90 -1.86 116.57 123.24 2dsj h LYS 162 Ca 0.32 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2dsj h LYS 162 Cb -0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2dsj h LYS 162 CO -0.09 0.53 -0.16 1.25 -2.27 0.00 0.00 179.45 178.71 2dsj h LEU 163 N 0.02 0.70 -0.53 5.20 5.85 -0.51 -2.73 115.31 123.32 2dsj h LEU 163 Ca 0.04 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2dsj h LEU 163 Cb 0.41 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2dsj h LEU 163 CO 0.01 0.87 0.07 0.22 -0.34 0.00 0.00 178.44 179.27 2dsj h TYR 164 N 0.63 0.95 -0.85 1.25 3.20 0.05 -0.23 116.97 121.96 2dsj h TYR 164 Ca 0.10 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 61.87 2dsj h TYR 164 Cb 0.62 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 2dsj h TYR 164 CO 0.03 0.85 0.56 0.00 -1.64 0.00 0.00 178.16 177.96 2dsj h ALA 165 N 0.98 1.48 -0.13 1.82 0.00 -1.15 0.18 119.26 122.43 2dsj h ALA 165 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2dsj h ALA 165 Cb 0.43 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dsj h ALA 165 CO 0.01 0.44 -0.25 1.25 0.00 0.00 0.00 179.25 180.70 2dsj h LEU 166 N 1.05 0.46 -1.13 0.00 5.85 -1.18 -3.09 115.31 117.26 2dsj h LEU 166 Ca 0.34 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.57 2dsj h LEU 166 Cb 0.04 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2dsj h LEU 166 CO -0.10 0.92 0.59 0.03 -0.34 0.00 0.00 178.44 179.54 2dsj h ARG 167 N 0.01 1.01 0.00 1.25 3.08 -0.51 -1.90 114.38 117.32 2dsj h ARG 167 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2dsj h ARG 167 Cb 0.84 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2dsj h ARG 167 CO 0.06 0.67 -0.10 0.22 -1.07 0.00 0.00 179.97 179.75 2dsj h ASP 168 N 1.04 0.00 -0.37 7.04 3.58 -0.90 -2.13 116.42 124.68 2dsj h ASP 168 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 2dsj h ASP 168 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2dsj h ASP 168 CO -0.15 0.10 0.00 1.33 -2.88 0.00 0.00 179.24 177.64 2dsj n VAL 169 N -3.69 1.14 -0.96 2.25 0.24 -0.76 -4.46 118.33 112.09 2dsj n VAL 169 Ca -0.02 -1.08 0.02 0.00 -2.04 0.00 0.00 64.34 61.22 2dsj n VAL 169 Cb 0.21 0.42 0.03 0.00 -1.47 0.00 0.00 33.84 33.03 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 0.50 0.67 -3.75 3.34 -2.24 -0.90 -5.01 114.28 106.88 2dsj n THR 170 Ca 0.13 -0.75 -0.27 0.00 -2.27 0.00 0.00 64.05 60.89 2dsj n THR 170 Cb 0.49 0.49 0.05 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.44 -1.30 -1.90 6.98 0.00 -1.01 -4.90 120.51 117.94 2dsj n ALA 171 Ca 0.03 0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 2dsj n ALA 171 Cb 0.50 -5.02 0.13 0.00 0.00 0.00 0.00 19.45 15.06 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 -4.86 1.88 -0.06 0.00 -2.24 -0.84 -4.80 114.28 103.37 2dsj n THR 172 Ca 0.02 -3.09 -0.05 0.00 -2.27 0.00 0.00 64.05 58.67 2dsj n THR 172 Cb 0.54 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 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 2.44 0.29 0.00 2.28 2.07 -1.91 -3.41 116.25 118.01 2dsj h VAL 173 Ca 0.03 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2dsj h VAL 173 Cb 1.27 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2dsj h VAL 173 CO 0.19 0.10 0.45 -0.62 0.02 0.00 0.00 177.57 177.71 2dsj n GLU 174 N -4.69 0.76 -4.62 1.57 -0.58 -1.26 -4.41 120.64 107.41 2dsj n GLU 174 Ca -0.06 -0.44 -0.33 0.00 -0.42 0.00 0.00 57.16 55.91 2dsj n GLU 174 Cb 0.19 -1.75 -0.16 0.00 -0.57 0.00 0.00 31.44 29.14 2dsj n GLU 174 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2dsj s SER 175 N 2.86 3.32 0.17 1.62 0.15 -1.26 -5.04 113.70 115.52 2dsj s SER 175 Ca 0.23 -0.55 -0.18 0.00 0.70 0.00 0.00 55.95 56.15 2dsj s SER 175 Cb 0.10 -1.49 0.11 0.00 -1.71 0.00 0.00 66.02 63.03 2dsj s SER 175 CO -0.00 0.08 1.64 0.58 1.20 0.00 0.00 173.24 176.74 2dsj h VAL 176 N 5.76 0.47 -0.65 4.45 2.07 -1.97 0.14 116.25 126.52 2dsj h VAL 176 Ca -0.32 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2dsj h VAL 176 Cb 1.19 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2dsj h VAL 176 CO 0.56 0.00 0.35 -0.65 0.02 0.00 0.00 177.57 177.85 2dsj h PRO 177 N -0.08 0.90 -0.14 1.57 0.11 -1.96 0.13 132.00 132.52 2dsj h PRO 177 Ca 0.20 -0.09 -0.20 0.00 0.11 0.00 0.00 66.00 66.02 2dsj h PRO 177 Cb 0.39 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2dsj h PRO 177 CO -0.47 0.66 -0.72 -0.07 -0.21 0.00 0.00 178.00 177.19 2dsj h LEU 178 N 0.91 0.74 -0.03 2.35 3.38 -1.68 -1.25 115.31 119.72 2dsj h LEU 178 Ca 0.23 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2dsj h LEU 178 Cb 0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2dsj h LEU 178 CO -0.04 1.24 -0.02 0.40 0.09 0.00 0.00 178.44 180.11 2dsj h ILE 179 N 0.44 1.33 -0.07 1.22 2.04 -0.50 -1.97 117.51 119.99 2dsj h ILE 179 Ca -0.03 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2dsj h ILE 179 Cb 1.32 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 2dsj h ILE 179 CO 0.14 0.27 -0.06 0.00 0.00 0.00 0.00 178.15 178.50 2dsj h ALA 180 N 0.60 0.00 -0.49 1.87 0.00 -0.77 -1.36 119.26 119.11 2dsj h ALA 180 Ca 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dsj h ALA 180 Cb 0.45 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2dsj h ALA 180 CO 0.01 -0.53 0.08 0.66 0.00 0.00 0.00 179.25 179.47 2dsj h SER 181 N -0.07 0.71 0.59 0.00 4.64 -1.28 -0.80 113.55 117.34 2dsj h SER 181 Ca 0.05 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2dsj h SER 181 Cb 0.14 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2dsj h SER 181 CO -0.11 0.73 -0.28 -1.28 -0.87 0.00 0.00 176.83 175.01 2dsj h SER 182 N 0.73 -0.67 0.14 4.97 0.87 -0.96 0.12 113.55 118.74 2dsj h SER 182 Ca 0.16 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2dsj h SER 182 Cb 0.33 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2dsj h SER 182 CO 0.00 -0.43 -0.17 0.40 -0.53 0.00 0.00 176.83 176.10 2dsj h ILE 183 N -0.86 0.61 0.00 2.23 2.04 -1.18 -2.84 117.51 117.52 2dsj h ILE 183 Ca -0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2dsj h ILE 183 Cb 0.63 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2dsj h ILE 183 CO 0.13 0.00 -0.20 0.24 0.00 0.00 0.00 178.15 178.32 2dsj h MET 184 N -0.36 0.00 -0.78 2.37 2.86 -1.13 -2.58 114.93 115.32 2dsj h MET 184 Ca 0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2dsj h MET 184 Cb 0.36 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2dsj h MET 184 CO -0.07 0.20 0.30 0.66 1.06 0.00 0.00 176.91 179.06 2dsj h SER 185 N 0.00 1.07 0.27 1.22 4.64 -0.51 0.17 113.55 120.41 2dsj h SER 185 Ca -0.00 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.01 2dsj h SER 185 Cb 0.42 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2dsj h SER 185 CO 0.03 0.96 -0.56 0.11 -0.87 0.00 0.00 176.83 176.49 2dsj h LYS 186 N 1.13 0.31 -0.12 4.77 1.57 -1.40 -2.18 116.57 120.64 2dsj h LYS 186 Ca 0.26 -0.19 -0.19 0.00 -1.87 0.00 0.00 60.65 58.65 2dsj h LYS 186 Cb 0.22 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2dsj h LYS 186 CO -0.02 0.78 -0.72 0.87 -0.57 0.00 0.00 179.45 179.79 2dsj h LYS 187 N 0.23 0.56 -0.49 3.15 1.79 -1.13 -1.66 116.57 119.03 2dsj h LYS 187 Ca 0.00 -0.44 -0.12 0.00 -2.18 0.00 0.00 60.65 57.91 2dsj h LYS 187 Cb 1.06 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 2dsj h LYS 187 CO 0.09 1.07 -0.15 -0.07 -1.08 0.00 0.00 179.45 179.31 2dsj h LEU 188 N 0.39 0.96 -0.90 2.94 3.38 -0.62 -2.87 115.31 118.58 2dsj h LEU 188 Ca -0.03 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 2dsj h LEU 188 Cb 1.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2dsj h LEU 188 CO 0.13 1.10 -0.29 0.00 0.09 0.00 0.00 178.44 179.47 2dsj h ALA 189 N 0.98 1.06 0.00 1.53 0.00 -1.33 -2.93 119.26 118.58 2dsj h ALA 189 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dsj h ALA 189 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dsj h ALA 189 CO 0.05 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2dsj n ALA 190 N -2.49 1.70 -0.99 0.00 0.00 -0.63 -0.56 120.51 117.54 2dsj n ALA 190 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dsj n ALA 190 Cb 0.43 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.09 0.95 3.77 0.00 0.00 -1.11 -4.63 105.19 104.26 2dsj n GLY 191 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.81 2.68 -0.08 4.61 0.00 -1.26 -4.36 121.76 119.55 2dsj s ALA 192 Ca 0.00 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 2dsj s ALA 192 Cb 0.00 -3.39 -0.29 0.00 0.00 0.00 0.00 23.12 19.44 2dsj s ALA 192 CO 0.00 -0.88 0.64 -0.09 0.00 0.00 0.00 175.76 175.42 2dsj h ARG 193 N 1.20 0.31 -5.52 0.00 2.43 -1.29 -3.46 114.38 108.06 2dsj h ARG 193 Ca -0.50 -0.53 -0.66 0.00 -0.81 0.00 0.00 59.98 57.47 2dsj h ARG 193 Cb 1.27 0.20 -0.25 0.00 -0.42 0.00 0.00 29.97 30.77 2dsj h ARG 193 CO 0.57 1.26 -0.75 -1.12 -1.51 0.00 0.00 179.97 178.41 2dsj s SER 194 N -7.14 4.15 -0.08 -3.80 0.01 -1.11 -0.52 113.70 105.21 2dsj s SER 194 Ca -0.18 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2dsj s SER 194 Cb 0.04 -1.49 0.01 0.00 0.21 0.00 0.00 66.02 64.80 2dsj s SER 194 CO 0.81 0.20 -0.12 -0.63 0.41 0.00 0.00 173.24 173.91 2dsj s ILE 195 N 0.12 1.22 -0.15 1.44 1.01 0.82 -1.53 121.20 124.13 2dsj s ILE 195 Ca -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2dsj s ILE 195 Cb -0.15 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2dsj s ILE 195 CO 0.04 0.38 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 2dsj s VAL 196 N 0.88 4.19 -0.12 2.92 1.01 -0.47 -1.78 120.40 127.03 2dsj s VAL 196 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2dsj s VAL 196 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2dsj s VAL 196 CO 0.01 0.51 -0.10 -0.76 0.00 0.00 0.00 175.10 174.75 2dsj s LEU 197 N 0.13 2.88 -0.36 3.92 1.43 -0.00 -1.41 118.68 125.27 2dsj s LEU 197 Ca 0.01 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2dsj s LEU 197 Cb -0.13 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2dsj s LEU 197 CO 0.02 0.20 0.21 -0.62 0.23 0.00 0.00 176.35 176.39 2dsj s ASP 198 N 0.13 5.75 -0.28 2.29 2.15 0.08 0.03 116.67 126.82 2dsj s ASP 198 Ca -0.05 -0.88 -0.08 0.00 0.43 0.00 0.00 52.55 51.98 2dsj s ASP 198 Cb -0.14 -2.04 -0.01 0.00 -0.30 0.00 0.00 42.92 40.43 2dsj s ASP 198 CO 0.04 -0.35 0.09 -0.69 -0.17 0.00 0.00 175.17 174.09 2dsj s VAL 199 N 1.58 4.19 0.02 1.11 1.01 -0.39 0.22 120.40 128.14 2dsj s VAL 199 Ca 0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 2dsj s VAL 199 Cb -0.19 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2dsj s VAL 199 CO 0.07 0.16 1.05 -0.54 0.00 0.00 0.00 175.10 175.83 2dsj s LYS 200 N 1.56 4.52 -0.09 2.72 -0.14 -0.75 -1.35 119.74 126.20 2dsj s LYS 200 Ca 0.04 1.53 0.03 0.00 -1.36 0.00 0.00 55.97 56.21 2dsj s LYS 200 Cb -0.16 -3.42 -0.02 0.00 -1.68 0.00 0.00 37.83 32.54 2dsj s LYS 200 CO 0.03 -0.11 -0.17 0.08 -0.76 0.00 0.00 175.35 174.43 2dsj s VAL 201 N 1.01 2.78 -2.95 3.17 1.01 0.96 -2.44 120.40 123.94 2dsj s VAL 201 Ca 0.54 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2dsj s VAL 201 Cb -0.24 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2dsj s VAL 201 CO 0.28 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.55 2dsj n GLY 202 N 3.02 -2.06 3.32 4.51 0.00 -0.11 -3.85 105.19 110.01 2dsj n GLY 202 Ca -0.18 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.88 2.72 0.00 1.61 0.52 -1.26 -3.40 118.95 117.26 2dsj s ARG 203 Ca 0.00 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 2dsj s ARG 203 Cb 0.00 -3.80 0.00 0.00 0.52 0.00 0.00 34.95 31.67 2dsj s ARG 203 CO 0.00 -0.88 0.00 0.41 0.02 0.00 0.00 175.30 174.85 2dsj n GLY 204 N 4.98 -0.64 3.77 -3.53 0.00 -1.26 -5.05 105.19 103.46 2dsj n GLY 204 Ca -0.11 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2dsj n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsj s ALA 205 N -1.40 2.66 -1.49 4.61 0.00 -1.26 -2.96 121.76 121.92 2dsj s ALA 205 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2dsj s ALA 205 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2dsj s ALA 205 CO 0.00 -0.85 0.00 1.19 0.00 0.00 0.00 175.76 176.10 2dsj n PHE 206 N -1.42 0.00 -3.95 0.00 3.72 -1.26 -4.92 117.46 109.62 2dsj n PHE 206 Ca 0.12 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.42 2dsj n PHE 206 Cb 0.51 -2.60 -0.11 0.00 -0.94 0.00 0.00 39.48 36.35 2dsj n PHE 206 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2dsj s MET 207 N -3.14 0.38 0.02 -1.08 -1.94 -1.16 -0.13 119.30 112.25 2dsj s MET 207 Ca 0.00 -0.58 0.07 0.00 -1.71 0.00 0.00 55.69 53.46 2dsj s MET 207 Cb 0.00 0.14 -0.03 0.00 2.01 0.00 0.00 34.83 36.95 2dsj s MET 207 CO 0.00 -0.07 -0.19 0.15 -0.01 0.00 0.00 175.02 174.90 2dsj s LYS 208 N -1.59 2.13 0.96 2.03 -0.14 -1.02 -4.61 119.74 117.49 2dsj s LYS 208 Ca -0.14 -0.94 -0.12 0.00 -1.36 0.00 0.00 55.97 53.41 2dsj s LYS 208 Cb -0.08 -2.19 0.17 0.00 -1.68 0.00 0.00 37.83 34.05 2dsj s LYS 208 CO -0.01 0.55 1.09 0.95 -0.76 0.00 0.00 175.35 177.17 2dsj s THR 209 N -0.85 2.40 0.18 2.17 -4.23 -1.22 -0.94 115.64 113.16 2dsj s THR 209 Ca 0.13 0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.64 2dsj s THR 209 Cb -0.10 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.38 2dsj s THR 209 CO 0.03 -0.17 1.74 0.25 -0.54 0.00 0.00 174.62 175.94 2dsj h LEU 210 N -1.86 0.13 -0.56 4.79 5.85 -1.95 0.11 115.31 121.82 2dsj h LEU 210 Ca -0.51 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.30 2dsj h LEU 210 Cb 1.29 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2dsj h LEU 210 CO 0.51 0.10 0.32 -0.33 -0.34 0.00 0.00 178.44 178.71 2dsj h GLU 211 N 0.31 0.61 -0.36 1.25 3.07 -2.00 -0.38 114.58 117.08 2dsj h GLU 211 Ca 0.22 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 2dsj h GLU 211 Cb 0.24 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2dsj h GLU 211 CO -0.24 0.41 -0.06 0.93 -1.40 0.00 0.00 179.01 178.65 2dsj h GLU 212 N 0.63 0.68 -0.75 2.33 5.08 -1.75 -2.34 114.58 118.46 2dsj h GLU 212 Ca 0.23 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2dsj h GLU 212 Cb 0.06 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2dsj h GLU 212 CO -0.12 0.82 0.38 0.00 -1.00 0.00 0.00 179.01 179.10 2dsj h ALA 213 N 0.84 0.97 -0.46 3.43 0.00 -0.49 0.56 119.26 124.10 2dsj h ALA 213 Ca 0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2dsj h ALA 213 Cb 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2dsj h ALA 213 CO 0.03 0.51 -0.10 0.00 0.00 0.00 0.00 179.25 179.69 2dsj h ARG 214 N 1.05 0.84 -0.36 0.00 3.08 -1.00 0.95 114.38 118.94 2dsj h ARG 214 Ca 0.26 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2dsj h ARG 214 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2dsj h ARG 214 CO -0.04 0.90 -0.14 1.25 -1.07 0.00 0.00 179.97 180.88 2dsj h LEU 215 N 0.75 0.74 -0.37 3.04 5.85 -1.02 -0.47 115.31 123.83 2dsj h LEU 215 Ca 0.13 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2dsj h LEU 215 Cb 0.60 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2dsj h LEU 215 CO 0.04 0.96 0.14 0.25 -0.34 0.00 0.00 178.44 179.49 2dsj h LEU 216 N 0.51 0.51 -0.38 2.25 5.85 -0.66 -1.21 115.31 122.19 2dsj h LEU 216 Ca 0.08 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2dsj h LEU 216 Cb 0.67 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2dsj h LEU 216 CO 0.05 0.54 0.22 0.00 -0.34 0.00 0.00 178.44 178.91 2dsj h ALA 217 N 0.99 0.48 -0.88 1.25 0.00 -0.70 -1.12 119.26 119.27 2dsj h ALA 217 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dsj h ALA 217 Cb 0.20 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2dsj h ALA 217 CO -0.01 -0.02 0.51 -0.22 0.00 0.00 0.00 179.25 179.51 2dsj h LYS 218 N 0.49 1.21 -0.37 0.00 3.64 -0.92 -1.67 116.57 118.94 2dsj h LYS 218 Ca 0.13 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2dsj h LYS 218 Cb 0.02 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2dsj h LYS 218 CO -0.02 0.86 -0.09 1.15 -2.27 0.00 0.00 179.45 179.08 2dsj h THR 219 N 1.22 1.28 -0.25 1.00 2.02 -0.84 -1.94 112.91 115.40 2dsj h THR 219 Ca 0.31 -1.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.22 2dsj h THR 219 Cb -0.02 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2dsj h THR 219 CO -0.06 0.38 -0.34 0.24 0.37 0.00 0.00 175.52 176.12 2dsj h MET 220 N 0.51 0.54 -0.48 6.66 2.86 -1.03 -1.69 114.93 122.30 2dsj h MET 220 Ca 0.09 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2dsj h MET 220 Cb 0.60 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2dsj h MET 220 CO 0.04 0.80 0.06 0.28 1.06 0.00 0.00 176.91 179.15 2dsj h VAL 221 N 0.46 1.25 -0.70 -2.22 2.07 -1.23 -1.05 116.25 114.83 2dsj h VAL 221 Ca 0.05 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 2dsj h VAL 221 Cb 0.80 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2dsj h VAL 221 CO 0.07 0.34 0.33 0.00 0.02 0.00 0.00 177.57 178.32 2dsj h ALA 222 N 0.96 0.90 -0.03 1.67 0.00 -1.15 -0.31 119.26 121.29 2dsj h ALA 222 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dsj h ALA 222 Cb 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dsj h ALA 222 CO 0.01 0.47 0.02 0.82 0.00 0.00 0.00 179.25 180.57 2dsj h ILE 223 N 0.98 1.10 -0.21 0.00 2.04 -1.10 -0.20 117.51 120.12 2dsj h ILE 223 Ca 0.24 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2dsj h ILE 223 Cb 0.13 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2dsj h ILE 223 CO -0.03 0.08 -0.03 1.23 0.00 0.00 0.00 178.15 179.41 2dsj h GLY 224 N -0.07 0.17 0.86 5.37 0.00 -0.95 -1.90 103.07 106.56 2dsj h GLY 224 Ca 0.01 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.42 2dsj h GLY 224 CO -0.00 -0.06 0.52 -1.61 0.00 0.00 0.00 176.54 175.38 2dsj h GLN 225 N 0.03 0.97 0.00 4.80 4.15 -0.93 0.23 115.11 124.36 2dsj h GLN 225 Ca 0.10 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2dsj h GLN 225 Cb 0.14 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2dsj h GLN 225 CO -0.19 0.64 -0.03 0.78 -1.93 0.00 0.00 178.83 178.10 2dsj h GLY 226 N 1.00 0.00 -2.24 2.39 0.00 -0.44 -2.09 103.07 101.69 2dsj h GLY 226 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2dsj h GLY 226 CO -0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.42 2dsj n ALA 227 N -2.14 2.35 -0.92 3.60 0.00 -0.51 -4.95 120.51 117.95 2dsj n ALA 227 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2dsj n ALA 227 Cb 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.34 0.49 3.97 0.00 0.00 -0.79 -5.05 105.19 105.16 2dsj n GLY 228 Ca 0.20 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.89 3.30 -0.22 1.61 3.00 0.70 -4.98 118.95 121.46 2dsj s ARG 229 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 55.73 54.80 2dsj s ARG 229 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 34.95 32.07 2dsj s ARG 229 CO 0.00 0.30 0.04 1.03 0.00 0.00 0.00 175.30 176.67 2dsj s ARG 230 N -4.04 3.68 0.00 3.54 0.52 0.32 -3.39 118.95 119.58 2dsj s ARG 230 Ca 0.38 -0.48 0.04 0.00 -0.52 0.00 0.00 55.73 55.15 2dsj s ARG 230 Cb -0.09 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 2dsj s ARG 230 CO 0.30 -0.04 -0.13 0.08 0.02 0.00 0.00 175.30 175.52 2dsj s VAL 231 N 1.18 1.03 -0.01 3.52 1.01 -1.26 -0.13 120.40 125.74 2dsj s VAL 231 Ca 0.04 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2dsj s VAL 231 Cb -0.14 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2dsj s VAL 231 CO 0.02 0.22 0.02 -0.60 0.00 0.00 0.00 175.10 174.76 2dsj s ARG 232 N -0.49 -0.01 -0.04 2.72 6.06 -0.73 -4.90 118.95 121.56 2dsj s ARG 232 Ca 0.04 0.08 0.04 0.00 -2.50 0.00 0.00 55.73 53.39 2dsj s ARG 232 Cb -0.06 -0.10 -0.03 0.00 0.06 0.00 0.00 34.95 34.83 2dsj s ARG 232 CO -0.00 -0.07 -0.13 0.00 -2.50 0.00 0.00 175.30 172.60 2dsj s ALA 233 N 0.43 2.73 -0.20 6.12 0.00 0.25 -0.82 121.76 130.27 2dsj s ALA 233 Ca -0.04 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2dsj s ALA 233 Cb -0.05 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.10 2dsj s ALA 233 CO -0.01 0.56 -0.16 -1.17 0.00 0.00 0.00 175.76 174.98 2dsj s LEU 234 N -0.86 2.47 -0.15 0.00 2.96 0.11 0.35 118.68 123.55 2dsj s LEU 234 Ca 0.12 -0.76 -0.20 0.00 -0.22 0.00 0.00 54.13 53.07 2dsj s LEU 234 Cb -0.11 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2dsj s LEU 234 CO 0.02 -0.04 0.56 -0.76 -1.32 0.00 0.00 176.35 174.81 2dsj s LEU 235 N 1.28 4.22 0.13 -0.68 1.02 0.13 -1.26 118.68 123.51 2dsj s LEU 235 Ca 0.03 0.85 0.06 0.00 0.02 0.00 0.00 54.13 55.08 2dsj s LEU 235 Cb -0.14 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.22 2dsj s LEU 235 CO -0.10 -0.13 -0.13 0.42 0.02 0.00 0.00 176.35 176.43 2dsj s THR 236 N 1.21 1.30 0.72 5.49 -4.23 -0.46 -0.43 115.64 119.24 2dsj s THR 236 Ca 0.28 -1.81 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 2dsj s THR 236 Cb -0.16 -1.61 0.07 0.00 1.34 0.00 0.00 72.50 72.13 2dsj s THR 236 CO 0.11 -0.51 1.04 -0.94 -0.54 0.00 0.00 174.62 173.79 2dsj s SER 237 N -2.65 4.76 -0.41 3.99 1.04 -0.53 -0.03 113.70 119.87 2dsj s SER 237 Ca 0.11 0.48 0.09 0.00 0.48 0.00 0.00 55.95 57.12 2dsj s SER 237 Cb -0.03 -1.11 0.34 0.00 0.10 0.00 0.00 66.02 65.32 2dsj s SER 237 CO 0.03 -1.65 0.89 0.80 0.98 0.00 0.00 173.24 174.28 2dsj n MET 238 N -2.98 0.98 0.00 4.02 0.00 -1.25 -4.77 117.12 113.13 2dsj n MET 238 Ca 0.08 -2.78 0.14 0.00 0.00 0.00 0.00 57.70 55.15 2dsj n MET 238 Cb 0.61 -1.43 0.70 0.00 0.00 0.00 0.00 33.22 33.10 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 0.34 0.34 -3.58 2.12 1.02 -1.26 -4.79 120.64 114.83 2dsj n GLU 239 Ca 0.17 0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.28 2dsj n GLU 239 Cb 0.67 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.64 -1.99 0.72 0.62 0.00 -1.25 -1.01 121.76 116.21 2dsj s ALA 240 Ca 0.25 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 2dsj s ALA 240 Cb 0.19 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.51 2dsj s ALA 240 CO 0.45 -0.72 1.17 -2.14 0.00 0.00 0.00 175.76 174.52 2dsj s PRO 241 N -2.69 2.27 0.04 0.00 0.02 -1.26 -4.93 135.00 128.46 2dsj s PRO 241 Ca 0.09 1.62 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 2dsj s PRO 241 Cb -0.00 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 2dsj s PRO 241 CO -0.05 -1.70 1.02 -0.51 -0.33 0.00 0.00 177.00 175.43 2dsj s LEU 242 N -5.17 4.40 0.00 -5.54 1.43 -1.26 -4.80 118.68 107.74 2dsj s LEU 242 Ca 0.71 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 2dsj s LEU 242 Cb -0.26 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2dsj s LEU 242 CO 0.45 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2dsj n GLY 243 N 2.80 -1.74 0.00 -3.19 0.00 -1.26 -4.69 105.19 97.11 2dsj n GLY 243 Ca 0.06 -1.48 0.00 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 1.74 -3.17 1.61 1.74 -1.26 -4.91 116.66 112.41 2dsj n ARG 244 Ca 0.00 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 2dsj n ARG 244 Cb 0.00 -1.04 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 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 -2.08 3.45 -0.09 7.54 0.00 -1.26 -0.45 121.76 128.86 2dsj s ALA 245 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 2dsj s ALA 245 Cb 0.01 -2.79 0.03 0.00 0.00 0.00 0.00 23.12 20.36 2dsj s ALA 245 CO 0.07 0.09 -0.02 0.08 0.00 0.00 0.00 175.76 175.98 2dsj s VAL 246 N 0.07 0.61 0.00 0.00 1.01 -0.22 -4.77 120.40 117.10 2dsj s VAL 246 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2dsj s VAL 246 Cb -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2dsj s VAL 246 CO 0.17 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2dsj n GLY 247 N 5.07 -0.13 0.00 4.51 0.00 -1.26 -0.91 105.19 112.47 2dsj n GLY 247 Ca -0.09 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.23 1.61 3.02 -1.26 -4.62 115.26 113.78 2dsj n ASN 248 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 2dsj n ASN 248 Cb 0.00 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.02 1.66 -0.02 5.41 0.00 -1.51 -0.27 119.26 124.54 2dsj h ALA 249 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2dsj h ALA 249 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2dsj h ALA 249 CO 0.00 0.21 -0.28 0.97 0.00 0.00 0.00 179.25 180.15 2dsj h ILE 250 N 0.83 1.21 0.04 0.00 2.10 -1.87 -1.41 117.51 118.41 2dsj h ILE 250 Ca 0.35 -1.01 -0.23 0.00 1.08 0.00 0.00 64.86 65.06 2dsj h ILE 250 Cb 0.28 1.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 2dsj h ILE 250 CO -0.12 0.29 -1.03 -0.33 -1.08 0.00 0.00 178.15 175.88 2dsj h GLU 251 N 0.04 0.17 -0.54 2.19 5.08 -1.35 -2.54 114.58 117.63 2dsj h GLU 251 Ca 0.00 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2dsj h GLU 251 Cb 0.52 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2dsj h GLU 251 CO 0.04 1.05 -0.10 0.28 -1.00 0.00 0.00 179.01 179.28 2dsj h VAL 252 N 0.07 1.27 -0.27 3.13 2.07 -0.90 -0.73 116.25 120.89 2dsj h VAL 252 Ca -0.06 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.23 2dsj h VAL 252 Cb 1.72 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2dsj h VAL 252 CO 0.16 0.45 0.06 0.03 0.02 0.00 0.00 177.57 178.29 2dsj h ARG 253 N 0.91 0.17 -0.74 1.57 3.08 -1.24 -1.30 114.38 116.83 2dsj h ARG 253 Ca 0.14 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2dsj h ARG 253 Cb 0.67 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2dsj h ARG 253 CO 0.05 0.11 0.31 1.49 -1.07 0.00 0.00 179.97 180.85 2dsj h GLU 254 N 0.17 1.09 -0.78 0.04 4.81 -1.17 -1.38 114.58 117.37 2dsj h GLU 254 Ca 0.12 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2dsj h GLU 254 Cb 0.11 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2dsj h GLU 254 CO -0.15 0.89 0.39 0.00 -0.73 0.00 0.00 179.01 179.40 2dsj h ALA 255 N 1.15 1.22 -0.40 2.92 0.00 -0.74 -0.29 119.26 123.12 2dsj h ALA 255 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dsj h ALA 255 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dsj h ALA 255 CO -0.02 0.61 0.01 0.82 0.00 0.00 0.00 179.25 180.66 2dsj h ILE 256 N 1.10 1.26 -0.86 0.00 2.04 -0.88 -1.21 117.51 118.95 2dsj h ILE 256 Ca 0.27 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2dsj h ILE 256 Cb 0.09 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2dsj h ILE 256 CO -0.04 0.33 0.53 -0.33 0.00 0.00 0.00 178.15 178.65 2dsj h GLU 257 N 0.52 1.15 -0.54 2.37 4.39 -0.81 -0.99 114.58 120.67 2dsj h GLU 257 Ca 0.11 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2dsj h GLU 257 Cb 0.46 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2dsj h GLU 257 CO 0.02 0.79 0.25 0.00 -1.16 0.00 0.00 179.01 178.91 2dsj h ALA 258 N 1.41 0.70 0.00 3.43 0.00 -0.71 0.20 119.26 124.29 2dsj h ALA 258 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dsj h ALA 258 Cb -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2dsj h ALA 258 CO -0.06 0.28 0.00 -0.07 0.00 0.00 0.00 179.25 179.40 2dsj h LEU 259 N 0.73 0.00 -0.66 0.00 3.38 -0.49 -1.71 115.31 116.56 2dsj h LEU 259 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dsj h LEU 259 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dsj h LEU 259 CO -0.02 0.00 -0.16 0.29 0.09 0.00 0.00 178.44 178.64 2dsj n LYS 260 N -2.93 1.13 -1.43 1.13 5.02 -0.44 -4.39 118.16 116.26 2dsj n LYS 260 Ca 0.00 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 2dsj n LYS 260 Cb 0.26 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.28 0.54 0.58 0.72 0.00 -0.64 -4.94 105.19 102.72 2dsj n GLY 261 Ca 0.15 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.68 0.66 -2.66 1.61 1.02 0.64 -5.01 120.64 115.22 2dsj n GLU 262 Ca 0.00 -2.07 -0.21 0.00 -0.02 0.00 0.00 57.16 54.86 2dsj n GLU 262 Cb 0.28 -0.90 0.05 0.00 -0.02 0.00 0.00 31.44 30.85 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 -2.15 1.82 0.43 0.62 0.00 -1.03 -4.58 107.32 102.43 2dsj s GLY 263 Ca 0.23 -1.47 -0.25 0.00 0.00 0.00 0.00 44.72 43.23 2dsj s GLY 263 CO -0.04 -1.12 1.28 2.56 0.00 0.00 0.00 173.10 175.78 2dsj s PRO 264 N -4.82 3.82 0.25 2.90 0.04 -1.26 -4.91 135.00 131.02 2dsj s PRO 264 Ca 0.59 2.08 -0.06 0.00 0.04 0.00 0.00 61.00 63.66 2dsj s PRO 264 Cb -0.09 -2.62 0.27 0.00 0.04 0.00 0.00 34.50 32.10 2dsj s PRO 264 CO 0.39 -0.59 1.90 0.78 0.04 0.00 0.00 177.00 179.52 2dsj h GLY 265 N 2.39 1.35 0.93 0.56 0.00 -1.99 -2.58 103.07 103.73 2dsj h GLY 265 Ca -0.50 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.23 2dsj h GLY 265 CO 0.61 0.54 0.06 1.29 0.00 0.00 0.00 176.54 179.04 2dsj h ASP 266 N 1.28 0.63 -0.48 0.19 2.03 -1.99 -0.79 116.42 117.29 2dsj h ASP 266 Ca 0.33 -0.27 0.01 0.00 -0.73 0.00 0.00 57.03 56.38 2dsj h ASP 266 Cb -0.06 -0.17 -0.03 0.00 -0.83 0.00 0.00 39.33 38.24 2dsj h ASP 266 CO -0.06 0.73 0.32 0.25 -1.03 0.00 0.00 179.24 179.45 2dsj h LEU 267 N 0.50 0.54 -0.55 0.15 5.85 -1.88 -2.22 115.31 117.70 2dsj h LEU 267 Ca 0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2dsj h LEU 267 Cb 0.38 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2dsj h LEU 267 CO 0.01 0.39 0.29 0.25 -0.34 0.00 0.00 178.44 179.04 2dsj h LEU 268 N 0.64 0.70 -0.34 2.25 5.85 -1.30 -1.16 115.31 121.94 2dsj h LEU 268 Ca 0.18 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2dsj h LEU 268 Cb -0.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2dsj h LEU 268 CO -0.05 0.60 0.17 -0.08 -0.34 0.00 0.00 178.44 178.74 2dsj h GLU 269 N 0.74 0.35 -0.26 1.25 4.81 -0.76 -1.01 114.58 119.69 2dsj h GLU 269 Ca 0.19 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.21 2dsj h GLU 269 Cb 0.06 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2dsj h GLU 269 CO -0.03 0.23 -0.59 0.28 -0.73 0.00 0.00 179.01 178.17 2dsj h VAL 270 N 0.36 1.28 -0.41 0.32 2.07 -1.31 -1.78 116.25 116.77 2dsj h VAL 270 Ca 0.14 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2dsj h VAL 270 Cb 0.05 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2dsj h VAL 270 CO -0.09 0.58 0.26 0.00 0.02 0.00 0.00 177.57 178.33 2dsj h ALA 271 N 0.68 0.52 -0.44 1.67 0.00 -1.03 -0.81 119.26 119.85 2dsj h ALA 271 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2dsj h ALA 271 Cb 1.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2dsj h ALA 271 CO 0.13 -0.01 -0.13 -0.07 0.00 0.00 0.00 179.25 179.16 2dsj h LEU 272 N 0.55 0.82 -0.65 0.00 3.38 -1.18 -0.57 115.31 117.65 2dsj h LEU 272 Ca 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2dsj h LEU 272 Cb -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2dsj h LEU 272 CO -0.03 0.96 0.32 0.00 0.09 0.00 0.00 178.44 179.78 2dsj h ALA 273 N 1.11 0.84 -0.21 1.53 0.00 -0.93 0.14 119.26 121.75 2dsj h ALA 273 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2dsj h ALA 273 Cb 0.64 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dsj h ALA 273 CO 0.04 0.40 -0.15 -0.07 0.00 0.00 0.00 179.25 179.48 2dsj h LEU 274 N 0.90 0.49 -0.69 0.00 3.38 -0.97 -2.54 115.31 115.88 2dsj h LEU 274 Ca 0.23 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2dsj h LEU 274 Cb 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2dsj h LEU 274 CO -0.03 0.83 0.41 0.00 0.09 0.00 0.00 178.44 179.74 2dsj h ALA 275 N 0.67 0.89 -0.73 1.53 0.00 -0.90 -2.15 119.26 118.57 2dsj h ALA 275 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dsj h ALA 275 Cb 0.67 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2dsj h ALA 275 CO 0.04 0.37 0.42 0.93 0.00 0.00 0.00 179.25 181.01 2dsj h GLU 276 N 0.95 1.00 -0.43 0.00 5.08 -0.69 -1.16 114.58 119.32 2dsj h GLU 276 Ca 0.25 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2dsj h GLU 276 Cb -0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2dsj h GLU 276 CO -0.04 0.72 -0.14 0.93 -1.00 0.00 0.00 179.01 179.48 2dsj h GLU 277 N 1.01 0.80 -0.41 2.33 4.39 -0.99 -1.30 114.58 120.41 2dsj h GLU 277 Ca 0.26 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2dsj h GLU 277 Cb -0.00 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2dsj h GLU 277 CO -0.05 0.89 0.11 0.00 -1.16 0.00 0.00 179.01 178.81 2dsj h ALA 278 N 1.13 0.53 -0.49 3.43 0.00 -0.78 -1.98 119.26 121.10 2dsj h ALA 278 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dsj h ALA 278 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dsj h ALA 278 CO 0.04 0.19 0.27 -0.07 0.00 0.00 0.00 179.25 179.69 2dsj h LEU 279 N 0.51 0.61 -1.01 0.00 3.38 -1.02 -2.41 115.31 115.38 2dsj h LEU 279 Ca 0.13 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2dsj h LEU 279 Cb 0.28 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2dsj h LEU 279 CO -0.00 0.53 0.66 0.03 0.09 0.00 0.00 178.44 179.75 2dsj h ARG 280 N 0.65 1.28 -0.57 1.13 3.08 -1.05 0.13 114.38 119.04 2dsj h ARG 280 Ca 0.17 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2dsj h ARG 280 Cb 0.05 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2dsj h ARG 280 CO -0.03 0.85 0.29 -0.07 -1.07 0.00 0.00 179.97 179.94 2dsj h LEU 281 N 1.32 0.71 -0.68 3.04 3.38 -0.93 -1.34 115.31 120.81 2dsj h LEU 281 Ca 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2dsj h LEU 281 Cb -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2dsj h LEU 281 CO -0.10 0.59 0.00 -0.62 0.09 0.00 0.00 178.44 178.39 2dsj n GLU 282 N -4.38 1.46 -1.45 1.13 -0.58 -0.67 -4.90 120.64 111.24 2dsj n GLU 282 Ca 0.05 -0.68 -0.08 0.00 -0.42 0.00 0.00 57.16 56.03 2dsj n GLU 282 Cb 0.11 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.04 0.80 3.93 0.62 0.00 -0.51 -5.02 105.19 106.05 2dsj n GLY 283 Ca 0.17 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 4.26 -0.09 0.99 1.43 0.36 -4.99 118.68 118.64 2dsj s LEU 284 Ca 0.00 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.12 2dsj s LEU 284 Cb 0.00 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 2dsj s LEU 284 CO 0.00 -0.03 1.68 -0.62 0.23 0.00 0.00 176.35 177.61 2dsj s ASP 285 N -3.26 6.55 0.66 2.29 -1.08 -1.26 -3.93 116.67 116.64 2dsj s ASP 285 Ca 0.37 2.11 0.43 0.00 -0.52 0.00 0.00 52.55 54.94 2dsj s ASP 285 Cb -0.11 -2.53 2.38 0.00 -1.46 0.00 0.00 42.92 41.20 2dsj s ASP 285 CO 0.29 -1.04 2.36 1.55 0.52 0.00 0.00 175.17 178.85 2dsj h PRO 286 N 10.06 0.00 0.00 4.34 0.13 -1.89 -1.50 132.00 143.14 2dsj h PRO 286 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2dsj h PRO 286 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dsj h PRO 286 CO 0.96 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.73 2dsj h ALA 287 N 1.99 1.08 -0.08 -0.56 0.00 -1.96 -2.54 119.26 117.19 2dsj h ALA 287 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dsj h ALA 287 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dsj h ALA 287 CO -0.00 0.01 0.04 -0.07 0.00 0.00 0.00 179.25 179.23 2dsj h LEU 288 N 0.00 0.09 0.79 0.00 3.38 -1.66 -2.97 115.31 114.94 2dsj h LEU 288 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2dsj h LEU 288 Cb 0.08 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dsj h LEU 288 CO 0.00 0.08 -0.38 0.00 0.09 0.00 0.00 178.44 178.23 2dsj h ALA 289 N 1.94 -1.07 -0.34 1.53 0.00 -1.68 0.63 119.26 120.27 2dsj h ALA 289 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2dsj h ALA 289 Cb 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2dsj h ALA 289 CO -0.00 -1.09 0.08 -0.09 0.00 0.00 0.00 179.25 178.14 2dsj h ARG 290 N -1.08 0.49 -0.07 0.00 2.43 -1.76 -1.77 114.38 112.63 2dsj h ARG 290 Ca -0.11 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2dsj h ARG 290 Cb 0.82 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2dsj h ARG 290 CO 0.18 0.46 0.04 -0.22 -1.51 0.00 0.00 179.97 178.92 2dsj h LYS 291 N 0.49 0.10 -0.44 0.20 3.64 -1.35 -0.04 116.57 119.17 2dsj h LYS 291 Ca 0.12 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2dsj h LYS 291 Cb 0.19 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2dsj h LYS 291 CO -0.00 0.17 0.11 0.00 -2.27 0.00 0.00 179.45 177.45 2dsj h ALA 292 N 0.93 1.38 0.23 5.00 0.00 -0.43 -1.54 119.26 124.82 2dsj h ALA 292 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2dsj h ALA 292 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dsj h ALA 292 CO -0.00 0.45 -0.11 1.25 0.00 0.00 0.00 179.25 180.84 2dsj h LEU 293 N 0.63 -0.26 -1.77 0.00 5.85 -1.07 0.28 115.31 118.97 2dsj h LEU 293 Ca 0.15 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2dsj h LEU 293 Cb 0.23 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2dsj h LEU 293 CO -0.00 0.25 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.92 2dsj h GLU 294 N -1.02 0.00 0.00 1.25 5.08 -1.06 -2.86 114.58 115.96 2dsj h GLU 294 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dsj h GLU 294 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dsj h GLU 294 CO 0.05 0.10 -0.39 0.41 -1.00 0.00 0.00 179.01 178.18 2dsj n GLY 295 N -0.37 -1.39 0.96 -3.84 0.00 -0.58 -4.95 105.19 95.03 2dsj n GLY 295 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 1.44 0.87 0.29 -0.02 0.00 -1.08 -4.93 105.19 101.75 2dsj n GLY 296 Ca 0.05 0.00 -0.01 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 1.36 -0.37 4.61 0.00 -1.69 -1.83 119.26 121.34 2dsj h ALA 297 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2dsj h ALA 297 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dsj h ALA 297 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2dsj h ALA 298 N 1.47 0.50 -0.84 0.00 0.00 -1.20 -1.73 119.26 117.47 2dsj h ALA 298 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dsj h ALA 298 Cb 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2dsj h ALA 298 CO -0.00 0.27 0.50 1.25 0.00 0.00 0.00 179.25 181.27 2dsj h LEU 299 N 0.48 1.00 -0.77 0.00 5.85 -1.69 -1.03 115.31 119.16 2dsj h LEU 299 Ca 0.11 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2dsj h LEU 299 Cb 0.46 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2dsj h LEU 299 CO 0.02 0.77 0.39 -0.08 -0.34 0.00 0.00 178.44 179.19 2dsj h GLU 300 N 1.15 1.09 -0.52 1.25 4.81 -1.01 -1.04 114.58 120.31 2dsj h GLU 300 Ca 0.30 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2dsj h GLU 300 Cb -0.05 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2dsj h GLU 300 CO -0.06 0.84 -0.04 0.87 -0.73 0.00 0.00 179.01 179.89 2dsj h LYS 301 N 1.07 0.95 -0.49 1.92 1.79 -0.59 -1.75 116.57 119.48 2dsj h LYS 301 Ca 0.27 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2dsj h LYS 301 Cb 0.09 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2dsj h LYS 301 CO -0.04 0.99 0.28 0.35 -1.08 0.00 0.00 179.45 179.95 2dsj h PHE 302 N 0.82 0.66 -0.47 -1.35 3.57 -0.82 -0.67 116.94 118.68 2dsj h PHE 302 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2dsj h PHE 302 Cb 0.58 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2dsj h PHE 302 CO 0.04 0.47 0.24 -0.09 -2.23 0.00 0.00 178.31 176.75 2dsj h ARG 303 N 0.65 0.66 -0.32 1.11 2.43 -1.06 -1.17 114.38 116.68 2dsj h ARG 303 Ca 0.17 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2dsj h ARG 303 Cb 0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2dsj h ARG 303 CO -0.03 0.53 -0.09 0.00 -1.51 0.00 0.00 179.97 178.88 2dsj h ALA 304 N 1.09 1.26 -0.26 2.80 0.00 -1.08 -1.76 119.26 121.32 2dsj h ALA 304 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2dsj h ALA 304 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dsj h ALA 304 CO -0.02 0.49 -0.03 0.35 0.00 0.00 0.00 179.25 180.03 2dsj h PHE 305 N 0.49 0.53 -0.23 0.00 3.57 -0.78 -0.22 116.94 120.29 2dsj h PHE 305 Ca 0.09 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2dsj h PHE 305 Cb 0.45 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2dsj h PHE 305 CO 0.02 0.67 0.14 -0.07 -2.23 0.00 0.00 178.31 176.83 2dsj h LEU 306 N 0.23 0.29 -0.70 0.59 3.38 -0.99 -2.58 115.31 115.53 2dsj h LEU 306 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dsj h LEU 306 Cb 0.48 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2dsj h LEU 306 CO 0.02 0.27 0.36 -0.08 0.09 0.00 0.00 178.44 179.10 2dsj h GLU 307 N 0.28 0.99 0.00 1.13 4.81 -1.28 0.14 114.58 120.65 2dsj h GLU 307 Ca 0.08 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2dsj h GLU 307 Cb 0.04 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2dsj h GLU 307 CO -0.01 0.76 -0.11 0.00 -0.73 0.00 0.00 179.01 178.91 2dsj h ALA 308 N 1.18 1.43 -0.51 2.92 0.00 -0.84 -2.59 119.26 120.85 2dsj h ALA 308 Ca 0.24 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2dsj h ALA 308 Cb 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2dsj h ALA 308 CO -0.04 0.14 0.07 1.04 0.00 0.00 0.00 179.25 180.46 2dsj n GLN 309 N -3.84 3.72 0.00 0.00 6.02 -0.95 -4.93 117.38 117.40 2dsj n GLN 309 Ca -0.02 -3.05 0.00 0.00 -0.01 0.00 0.00 57.00 53.92 2dsj n GLN 309 Cb 0.21 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.38 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 -0.09 2.58 3.74 1.08 0.00 -0.98 -1.08 105.19 110.44 2dsj n GLY 310 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.28 2.63 -0.46 -0.02 0.00 0.47 -3.70 107.32 103.96 2dsj s GLY 311 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 44.72 45.43 2dsj s GLY 311 CO 0.00 1.40 1.16 -0.35 0.00 0.00 0.00 173.10 175.31 2dsj s ASP 312 N -1.72 6.64 0.41 1.64 -1.08 -0.23 -3.87 116.67 118.46 2dsj s ASP 312 Ca 0.77 0.56 0.27 0.00 -0.52 0.00 0.00 52.55 53.63 2dsj s ASP 312 Cb -0.31 -2.55 1.48 0.00 -1.46 0.00 0.00 42.92 40.08 2dsj s ASP 312 CO 0.38 -1.23 1.84 1.55 0.52 0.00 0.00 175.17 178.23 2dsj h PRO 313 N 9.24 0.00 0.00 4.34 0.13 -1.89 -1.76 132.00 142.06 2dsj h PRO 313 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 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 1.12 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.72 2dsj h ARG 314 N 0.00 0.00 -0.40 0.86 3.08 -1.96 -2.61 114.38 113.35 2dsj h ARG 314 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2dsj h ARG 314 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2dsj h ARG 314 CO 0.00 0.16 0.31 0.00 -1.07 0.00 0.00 179.97 179.37 2dsj h ALA 315 N 1.84 2.32 -0.49 0.04 0.00 -1.52 0.19 119.26 121.63 2dsj h ALA 315 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dsj h ALA 315 Cb 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dsj h ALA 315 CO 0.02 -0.52 0.09 0.28 0.00 0.00 0.00 179.25 179.13 2dsj h VAL 316 N 0.00 1.22 0.00 0.00 2.07 -1.69 -3.25 116.25 114.60 2dsj h VAL 316 Ca 0.19 -0.82 -0.35 0.00 0.82 0.00 0.00 66.70 66.55 2dsj h VAL 316 Cb 0.81 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2dsj h VAL 316 CO -0.00 0.30 -2.24 -0.62 0.02 0.00 0.00 177.57 175.02 2dsj n GLU 317 N -4.27 0.68 -4.01 1.57 4.71 -0.23 -4.85 120.64 114.23 2dsj n GLU 317 Ca 0.03 0.05 -0.31 0.00 -0.01 0.00 0.00 57.16 56.92 2dsj n GLU 317 Cb 0.23 -1.58 -0.15 0.00 -1.01 0.00 0.00 31.44 28.94 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 -5.60 4.69 0.00 1.62 2.15 0.50 -4.96 116.67 115.07 2dsj s ASP 318 Ca -0.09 -2.05 0.07 0.00 0.43 0.00 0.00 52.55 50.91 2dsj s ASP 318 Cb 0.07 -1.58 0.39 0.00 -0.30 0.00 0.00 42.92 41.50 2dsj s ASP 318 CO 0.83 -0.36 0.79 0.49 -0.17 0.00 0.00 175.17 176.75 2dsj n PHE 319 N 4.30 0.00 0.22 -5.34 3.72 -1.26 -1.91 117.46 117.19 2dsj n PHE 319 Ca 0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.50 2dsj n PHE 319 Cb 0.42 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.43 2dsj n PHE 319 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dsj h SER 320 N 0.00 0.00 0.88 4.37 0.87 -1.92 -2.05 113.55 115.70 2dsj h SER 320 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dsj h SER 320 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2dsj h SER 320 CO 0.00 0.27 -0.03 0.18 -0.53 0.00 0.00 176.83 176.72 2dsj n LEU 321 N -3.61 0.04 -3.12 2.23 4.77 -0.80 -3.74 117.00 112.77 2dsj n LEU 321 Ca -0.01 0.42 -0.26 0.00 -0.03 0.00 0.00 56.01 56.13 2dsj n LEU 321 Cb 0.40 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2dsj n LEU 321 CO 0.34 0.01 0.06 0.18 -1.33 0.00 0.00 177.39 176.66 2dsj n LEU 322 N -1.45 3.66 -4.76 2.23 4.77 -0.77 -4.51 117.00 116.17 2dsj n LEU 322 Ca 0.08 -5.49 -0.39 0.00 -0.03 0.00 0.00 56.01 50.18 2dsj n LEU 322 Cb 0.32 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2dsj n LEU 322 CO 0.27 2.25 1.00 -2.16 -1.33 0.00 0.00 177.39 177.42 2dsj s PRO 323 N -2.95 3.65 0.28 3.23 0.04 -1.25 -4.81 135.00 133.19 2dsj s PRO 323 Ca 0.45 2.26 0.09 0.00 0.04 0.00 0.00 61.00 63.84 2dsj s PRO 323 Cb 0.24 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2dsj s PRO 323 CO -0.09 -0.79 0.05 -0.51 0.04 0.00 0.00 177.00 175.70 2dsj s LEU 324 N -2.84 3.31 0.00 -3.56 1.43 -1.26 -4.36 118.68 111.40 2dsj s LEU 324 Ca 0.62 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2dsj s LEU 324 Cb -0.40 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2dsj s LEU 324 CO 0.51 -0.06 0.00 0.00 0.23 0.00 0.00 176.35 177.03 2dsj n ALA 325 N -0.99 0.00 -2.39 4.21 0.00 -0.07 -4.99 120.51 116.28 2dsj n ALA 325 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2dsj n ALA 325 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2dsj n ALA 325 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dsj s GLU 326 N 0.00 4.46 -0.02 0.00 2.02 -0.42 -4.71 118.70 120.03 2dsj s GLU 326 Ca 0.00 1.75 -0.24 0.00 0.02 0.00 0.00 54.97 56.50 2dsj s GLU 326 Cb 0.00 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 2dsj s GLU 326 CO 0.00 -0.21 0.73 -2.00 0.02 0.00 0.00 175.26 173.80 2dsj s GLU 327 N 0.88 4.46 -0.05 1.61 2.12 -1.26 -0.71 118.70 125.74 2dsj s GLU 327 Ca 0.57 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.87 2dsj s GLU 327 Cb -0.29 -3.41 0.02 0.00 0.26 0.00 0.00 34.13 30.71 2dsj s GLU 327 CO 0.30 0.15 -0.03 -1.58 -0.54 0.00 0.00 175.26 173.57 2dsj s HIS 328 N 0.45 0.69 0.08 5.30 5.65 0.92 -4.96 115.29 123.43 2dsj s HIS 328 Ca 0.38 -0.18 -0.30 0.00 0.25 0.00 0.00 55.06 55.21 2dsj s HIS 328 Cb -0.19 -0.69 -0.05 0.00 -1.18 0.00 0.00 32.58 30.47 2dsj s HIS 328 CO 0.20 -0.23 1.01 -2.14 -0.65 0.00 0.00 174.74 172.93 2dsj s PRO 329 N 1.27 4.62 -0.41 2.88 0.02 -1.26 -0.24 135.00 141.87 2dsj s PRO 329 Ca -0.06 1.51 -0.17 0.00 0.02 0.00 0.00 61.00 62.31 2dsj s PRO 329 Cb -0.14 -3.38 0.02 0.00 0.02 0.00 0.00 34.50 31.02 2dsj s PRO 329 CO -0.02 0.07 0.40 -1.17 -0.33 0.00 0.00 177.00 175.95 2dsj s LEU 330 N 0.34 4.90 -0.05 -5.54 2.96 -0.03 -4.95 118.68 116.32 2dsj s LEU 330 Ca 0.50 -0.71 -0.11 0.00 -0.22 0.00 0.00 54.13 53.59 2dsj s LEU 330 Cb -0.24 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2dsj s LEU 330 CO 0.30 -0.53 0.29 -0.13 -1.32 0.00 0.00 176.35 174.95 2dsj s ARG 331 N 2.01 3.69 0.32 1.98 0.52 -1.26 0.84 118.95 127.05 2dsj s ARG 331 Ca 0.10 0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 55.18 2dsj s ARG 331 Cb -0.18 -3.20 -0.10 0.00 0.52 0.00 0.00 34.95 32.00 2dsj s ARG 331 CO 0.13 0.72 1.23 0.00 0.02 0.00 0.00 175.30 177.40 2dsj s ALA 332 N -1.08 3.46 -0.31 2.13 0.00 0.29 -4.84 121.76 121.41 2dsj s ALA 332 Ca 0.20 1.13 0.15 0.00 0.00 0.00 0.00 51.96 53.45 2dsj s ALA 332 Cb -0.14 -3.43 0.48 0.00 0.00 0.00 0.00 23.12 20.03 2dsj s ALA 332 CO 0.10 -0.48 1.38 0.39 0.00 0.00 0.00 175.76 177.14 2dsj n GLU 333 N 0.90 2.86 -4.07 0.00 1.02 -1.26 -0.04 120.64 120.05 2dsj n GLU 333 Ca -0.00 -2.68 -0.10 0.00 -0.02 0.00 0.00 57.16 54.36 2dsj n GLU 333 Cb 0.43 -1.72 -0.07 0.00 -0.02 0.00 0.00 31.44 30.06 2dsj n GLU 333 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dsj s ARG 334 N -2.48 1.41 0.11 3.49 0.52 -1.26 -4.97 118.95 115.77 2dsj s ARG 334 Ca 0.38 -1.39 0.05 0.00 -0.52 0.00 0.00 55.73 54.24 2dsj s ARG 334 Cb 0.30 0.39 -0.04 0.00 0.52 0.00 0.00 34.95 36.12 2dsj s ARG 334 CO 0.10 -0.54 0.04 -1.21 0.02 0.00 0.00 175.30 173.70 2dsj s GLU 335 N -4.07 2.66 0.00 3.54 0.41 -1.26 -3.14 118.70 116.83 2dsj s GLU 335 Ca 0.29 -0.85 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 2dsj s GLU 335 Cb 0.02 -2.57 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 2dsj s GLU 335 CO 0.10 0.53 0.00 0.41 -0.49 0.00 0.00 175.26 175.81 2dsj n GLY 336 N 0.31 0.43 3.16 -1.39 0.00 -1.05 -4.74 105.19 101.92 2dsj n GLY 336 Ca -0.10 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.78 1.72 0.04 1.61 1.01 0.15 -0.77 120.40 121.38 2dsj s VAL 337 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2dsj s VAL 337 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 2dsj s VAL 337 CO 0.00 0.49 1.67 -0.69 0.00 0.00 0.00 175.10 176.57 2dsj s VAL 338 N 0.30 3.14 -0.10 2.92 1.01 0.37 -1.22 120.40 126.82 2dsj s VAL 338 Ca -0.13 0.50 0.13 0.00 0.00 0.00 0.00 61.98 62.49 2dsj s VAL 338 Cb -0.16 -3.32 -0.19 0.00 0.00 0.00 0.00 36.38 32.71 2dsj s VAL 338 CO 0.06 -0.01 0.14 0.54 0.00 0.00 0.00 175.10 175.83 2dsj n ARG 339 N 5.99 1.30 -3.51 2.72 1.74 0.64 0.72 116.66 126.26 2dsj n ARG 339 Ca 0.16 -0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 57.03 2dsj n ARG 339 Cb 0.41 -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 -2.57 1.09 -0.32 5.56 2.12 -1.00 -4.80 118.70 118.79 2dsj s GLU 340 Ca -0.06 0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.27 2dsj s GLU 340 Cb 0.06 0.51 0.11 0.00 0.26 0.00 0.00 34.13 35.07 2dsj s GLU 340 CO 0.59 -0.38 0.15 0.08 -0.54 0.00 0.00 175.26 175.15 2dsj s VAL 341 N -1.91 0.30 -0.28 3.70 1.01 -0.18 -1.24 120.40 121.81 2dsj s VAL 341 Ca -0.08 -1.23 -0.32 0.00 0.00 0.00 0.00 61.98 60.36 2dsj s VAL 341 Cb -0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 35.05 2dsj s VAL 341 CO 0.03 -0.78 2.20 -0.67 0.00 0.00 0.00 175.10 175.88 2dsj n ASP 342 N 4.80 2.71 -0.21 3.32 -0.08 -0.33 -3.77 116.55 122.98 2dsj n ASP 342 Ca -0.00 0.33 -0.02 0.00 -1.51 0.00 0.00 54.79 53.59 2dsj n ASP 342 Cb 0.40 -1.40 0.19 0.00 2.34 0.00 0.00 41.12 42.65 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 13.55 1.31 -0.15 -1.67 0.00 -1.89 -1.88 119.26 128.52 2dsj h ALA 343 Ca -0.34 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2dsj h ALA 343 Cb 1.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2dsj h ALA 343 CO 0.99 0.55 0.04 -0.92 0.00 0.00 0.00 179.25 179.91 2dsj h TYR 344 N 1.00 0.08 -0.29 0.00 3.20 -1.94 -1.02 116.97 118.01 2dsj h TYR 344 Ca 0.25 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 2dsj h TYR 344 Cb 0.06 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2dsj h TYR 344 CO 0.01 0.04 -0.13 0.87 -1.64 0.00 0.00 178.16 177.30 2dsj h LYS 345 N 0.12 0.49 -0.42 1.82 1.79 -1.82 -1.05 116.57 117.50 2dsj h LYS 345 Ca 0.07 -0.14 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2dsj h LYS 345 Cb 0.05 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 2dsj h LYS 345 CO -0.07 0.62 -0.09 0.28 -1.08 0.00 0.00 179.45 179.11 2dsj h VAL 346 N 0.46 1.25 -0.45 0.50 2.07 -1.00 -1.21 116.25 117.87 2dsj h VAL 346 Ca 0.08 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 2dsj h VAL 346 Cb 0.50 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2dsj h VAL 346 CO 0.03 0.38 -0.07 1.23 0.02 0.00 0.00 177.57 179.16 2dsj h GLY 347 N 0.97 0.84 1.73 2.17 0.00 -0.49 -0.98 103.07 107.30 2dsj h GLY 347 Ca 0.12 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2dsj h GLY 347 CO 0.03 0.56 -0.22 1.41 0.00 0.00 0.00 176.54 178.32 2dsj h LEU 348 N 0.71 0.32 -0.06 3.11 3.38 -0.73 -0.56 115.31 121.48 2dsj h LEU 348 Ca 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dsj h LEU 348 Cb 0.54 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dsj h LEU 348 CO 0.03 0.55 -0.02 0.00 0.09 0.00 0.00 178.44 179.10 2dsj h ALA 349 N 1.48 0.09 -0.98 1.53 0.00 -0.58 -1.52 119.26 119.27 2dsj h ALA 349 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dsj h ALA 349 Cb 0.56 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2dsj h ALA 349 CO 0.04 -0.19 0.64 0.28 0.00 0.00 0.00 179.25 180.02 2dsj h VAL 350 N -0.22 1.17 -0.30 0.00 2.07 -0.92 -1.61 116.25 116.43 2dsj h VAL 350 Ca 0.02 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2dsj h VAL 350 Cb 0.42 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2dsj h VAL 350 CO 0.01 0.23 0.18 0.25 0.02 0.00 0.00 177.57 178.26 2dsj h LEU 351 N 1.25 0.36 -1.61 2.57 5.85 -0.99 -0.37 115.31 122.37 2dsj h LEU 351 Ca 0.39 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.07 2dsj h LEU 351 Cb -0.00 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2dsj h LEU 351 CO -0.12 0.30 0.27 0.00 -0.34 0.00 0.00 178.44 178.55 2dsj h ALA 352 N 1.07 1.72 0.00 1.25 0.00 -0.56 -0.76 119.26 121.98 2dsj h ALA 352 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dsj h ALA 352 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dsj h ALA 352 CO -0.02 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.77 2dsj n LEU 353 N -4.48 0.25 0.00 0.00 4.77 -0.67 -4.17 117.00 112.69 2dsj n LEU 353 Ca 0.03 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2dsj n LEU 353 Cb 0.06 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2dsj n LEU 353 CO 0.35 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2dsj n GLY 354 N 0.73 0.92 0.51 -0.72 0.00 -0.29 -4.64 105.19 101.70 2dsj n GLY 354 Ca 0.05 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.16 0.06 3.40 -0.02 0.00 -0.20 -0.95 105.19 105.32 2dsj n GLY 355 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.02 1.97 -0.05 -0.02 0.00 -1.24 -4.77 107.32 101.18 2dsj s GLY 356 Ca 0.37 -1.94 0.05 0.00 0.00 0.00 0.00 44.72 43.19 2dsj s GLY 356 CO 0.34 -1.73 -0.18 1.09 0.00 0.00 0.00 173.10 172.62 2dsj s ARG 357 N -3.94 2.49 0.13 2.90 1.70 -1.26 -4.86 118.95 116.10 2dsj s ARG 357 Ca 0.37 -0.78 0.15 0.00 -0.47 0.00 0.00 55.73 55.00 2dsj s ARG 357 Cb 0.08 -2.29 -0.09 0.00 -0.57 0.00 0.00 34.95 32.08 2dsj s ARG 357 CO 0.15 0.54 1.06 0.87 -1.08 0.00 0.00 175.30 176.84 2dsj h LYS 358 N 5.58 0.00 -5.60 3.89 1.57 -1.94 0.68 116.57 120.75 2dsj h LYS 358 Ca -0.42 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.83 2dsj h LYS 358 Cb 1.15 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.17 2dsj h LYS 358 CO 0.50 0.46 -0.83 1.03 -0.57 0.00 0.00 179.45 180.03 2dsj s ARG 359 N -2.88 1.35 0.32 3.15 0.52 -1.26 -4.77 118.95 115.37 2dsj s ARG 359 Ca -0.00 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 2dsj s ARG 359 Cb 0.08 -1.31 -0.12 0.00 0.52 0.00 0.00 34.95 34.12 2dsj s ARG 359 CO 0.79 0.36 1.40 1.63 0.02 0.00 0.00 175.30 179.50 2dsj n LYS 360 N 2.61 2.30 0.00 3.54 5.02 -1.26 -2.30 118.16 128.07 2dsj n LYS 360 Ca -0.15 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2dsj n LYS 360 Cb 0.54 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2dsj n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dsj n GLY 361 N 1.28 2.88 3.77 0.72 0.00 -1.26 -5.05 105.19 107.53 2dsj n GLY 361 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.61 4.11 0.84 1.61 2.02 -0.97 -5.03 118.70 120.67 2dsj s GLU 362 Ca 0.00 1.68 -0.12 0.00 0.02 0.00 0.00 54.97 56.55 2dsj s GLU 362 Cb 0.00 -2.62 0.10 0.00 0.10 0.00 0.00 34.13 31.71 2dsj s GLU 362 CO 0.00 -0.23 1.17 -1.25 0.02 0.00 0.00 175.26 174.97 2dsj s PRO 363 N -2.37 1.70 0.21 0.39 0.04 -1.26 -4.89 135.00 128.82 2dsj s PRO 363 Ca 0.57 0.17 0.01 0.00 0.04 0.00 0.00 61.00 61.79 2dsj s PRO 363 Cb -0.27 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2dsj s PRO 363 CO 0.33 -1.79 0.06 0.96 0.04 0.00 0.00 177.00 176.60 2dsj s ILE 364 N -3.48 0.53 -0.39 0.56 -4.36 -1.26 -4.86 121.20 107.94 2dsj s ILE 364 Ca 0.63 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.84 2dsj s ILE 364 Cb -0.12 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 41.22 2dsj s ILE 364 CO 0.50 -0.22 0.57 -0.62 0.24 0.00 0.00 174.94 175.41 2dsj s ASP 365 N -3.23 6.32 0.00 4.36 -1.08 -0.13 -4.94 116.67 117.98 2dsj s ASP 365 Ca 0.31 -0.19 0.28 0.00 -0.52 0.00 0.00 52.55 52.43 2dsj s ASP 365 Cb 0.07 -2.29 1.26 0.00 -1.46 0.00 0.00 42.92 40.50 2dsj s ASP 365 CO 0.09 -0.62 1.92 1.41 0.52 0.00 0.00 175.17 178.49 2dsj n HIS 366 N 5.96 0.00 0.80 -5.34 8.25 -1.26 -3.79 115.22 119.84 2dsj n HIS 366 Ca -0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.54 2dsj n HIS 366 Cb 0.48 -0.44 0.13 0.00 1.12 0.00 0.00 29.99 31.29 2dsj n HIS 366 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dsj n GLY 367 N 1.29 -1.24 3.94 -1.41 0.00 -1.26 -1.53 105.19 104.97 2dsj n GLY 367 Ca 0.09 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.09 4.31 -5.00 1.61 -7.23 -1.25 -0.89 120.40 108.86 2dsj s VAL 368 Ca 0.08 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 2dsj s VAL 368 Cb 0.16 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.48 2dsj s VAL 368 CO 0.75 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 2dsj n GLY 369 N -2.15 -1.25 3.10 2.32 0.00 -0.65 -4.24 105.19 102.33 2dsj n GLY 369 Ca 0.01 -1.21 -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 0.92 -0.20 1.61 1.01 -0.09 -0.71 120.40 119.94 2dsj s VAL 370 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2dsj s VAL 370 Cb 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 36.38 35.58 2dsj s VAL 370 CO 0.00 -0.03 -0.08 -0.47 0.00 0.00 0.00 175.10 174.53 2dsj s TYR 371 N -0.81 2.24 -0.36 5.22 5.04 0.01 -1.05 117.35 127.65 2dsj s TYR 371 Ca -0.00 -1.52 -0.28 0.00 -2.44 0.00 0.00 57.07 52.83 2dsj s TYR 371 Cb -0.07 -1.55 0.02 0.00 0.35 0.00 0.00 41.96 40.71 2dsj s TYR 371 CO 0.01 -0.72 1.05 -0.51 -1.34 0.00 0.00 175.55 174.04 2dsj s LEU 372 N 1.45 3.90 0.06 6.97 1.43 0.40 -0.42 118.68 132.46 2dsj s LEU 372 Ca -0.02 0.85 0.14 0.00 -1.03 0.00 0.00 54.13 54.07 2dsj s LEU 372 Cb -0.17 -3.48 -0.16 0.00 0.03 0.00 0.00 46.19 42.42 2dsj s LEU 372 CO -0.08 -0.93 0.89 -0.07 0.23 0.00 0.00 176.35 176.39 2dsj h LEU 373 N 10.27 0.00 -8.12 1.79 3.38 -1.38 -3.44 115.31 117.81 2dsj h LEU 373 Ca -0.22 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.08 2dsj h LEU 373 Cb 1.06 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.47 2dsj h LEU 373 CO 1.04 0.77 -0.85 -0.54 0.09 0.00 0.00 178.44 178.94 2dsj s LYS 374 N -2.79 3.02 0.36 1.13 -0.14 -0.73 -5.01 119.74 115.59 2dsj s LYS 374 Ca -0.02 -0.82 0.08 0.00 -1.36 0.00 0.00 55.97 53.85 2dsj s LYS 374 Cb 0.08 -2.56 -0.05 0.00 -1.68 0.00 0.00 37.83 33.62 2dsj s LYS 374 CO 0.81 -0.16 0.11 0.15 -0.76 0.00 0.00 175.35 175.50 2dsj s LYS 375 N 1.18 2.25 0.20 1.68 -0.14 -1.26 -4.98 119.74 118.66 2dsj s LYS 375 Ca 0.02 -1.68 -0.30 0.00 -1.36 0.00 0.00 55.97 52.65 2dsj s LYS 375 Cb -0.14 -2.06 -0.16 0.00 -1.68 0.00 0.00 37.83 33.80 2dsj s LYS 375 CO -0.10 0.06 0.84 -2.30 -0.76 0.00 0.00 175.35 173.09 2dsj n PRO 376 N -1.12 0.59 0.00 -1.68 -0.02 -1.26 -1.30 135.00 130.22 2dsj n PRO 376 Ca -0.03 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2dsj n PRO 376 Cb 0.62 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 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 1.74 3.00 3.76 -1.23 0.00 0.22 -4.95 105.19 107.73 2dsj n GLY 377 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 0.80 7.13 0.01 1.61 1.01 -0.42 -4.73 116.67 122.07 2dsj s ASP 378 Ca 0.00 2.38 -0.19 0.00 0.71 0.00 0.00 52.55 55.45 2dsj s ASP 378 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2dsj s ASP 378 CO 0.00 -0.25 0.55 -0.13 0.21 0.00 0.00 175.17 175.55 2dsj s ARG 379 N -1.55 4.24 -0.03 8.23 0.52 -1.26 -0.48 118.95 128.62 2dsj s ARG 379 Ca 0.46 0.66 0.03 0.00 -0.52 0.00 0.00 55.73 56.36 2dsj s ARG 379 Cb -0.34 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 31.83 2dsj s ARG 379 CO 0.44 0.46 -0.09 0.54 0.02 0.00 0.00 175.30 176.67 2dsj s VAL 380 N -0.47 0.81 0.11 3.52 0.11 0.05 -4.96 120.40 119.57 2dsj s VAL 380 Ca 0.29 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 2dsj s VAL 380 Cb -0.18 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 2dsj s VAL 380 CO 0.16 0.25 0.26 -0.70 -3.33 0.00 0.00 175.10 171.75 2dsj s GLU 381 N 0.20 3.45 0.23 1.54 2.12 -1.26 -2.52 118.70 122.45 2dsj s GLU 381 Ca -0.03 -0.50 -0.32 0.00 0.36 0.00 0.00 54.97 54.49 2dsj s GLU 381 Cb -0.09 -2.99 -0.14 0.00 0.26 0.00 0.00 34.13 31.18 2dsj s GLU 381 CO 0.01 0.55 1.39 -2.13 -0.54 0.00 0.00 175.26 174.53 2dsj n ARG 382 N -0.17 1.92 0.00 4.30 0.63 -1.19 -1.29 116.66 120.86 2dsj n ARG 382 Ca -0.06 0.69 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 2dsj n ARG 382 Cb 0.53 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.11 2dsj n ARG 382 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dsj n GLY 383 N 2.21 2.15 3.78 5.14 0.00 0.94 -4.96 105.19 114.45 2dsj n GLY 383 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.39 4.28 -0.12 1.61 2.12 -0.41 -4.61 118.70 121.18 2dsj s GLU 384 Ca 0.00 1.44 -0.29 0.00 0.36 0.00 0.00 54.97 56.48 2dsj s GLU 384 Cb 0.00 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 2dsj s GLU 384 CO 0.00 -0.02 1.46 0.00 -0.54 0.00 0.00 175.26 176.16 2dsj s ALA 385 N -1.68 3.62 0.05 6.30 0.00 -1.26 -0.55 121.76 128.24 2dsj s ALA 385 Ca 0.56 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 2dsj s ALA 385 Cb -0.20 -3.69 -0.32 0.00 0.00 0.00 0.00 23.12 18.90 2dsj s ALA 385 CO 0.26 -1.32 1.05 -0.07 0.00 0.00 0.00 175.76 175.68 2dsj h LEU 386 N 10.06 0.65 -7.50 0.00 3.38 0.11 -3.43 115.31 118.58 2dsj h LEU 386 Ca -0.33 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 56.93 2dsj h LEU 386 Cb 1.14 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 2dsj h LEU 386 CO 0.96 1.56 0.11 0.00 0.09 0.00 0.00 178.44 181.16 2dsj s ALA 387 N -2.62 -1.18 -0.13 1.53 0.00 -1.17 -1.02 121.76 117.16 2dsj s ALA 387 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 2dsj s ALA 387 Cb 0.05 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 2dsj s ALA 387 CO 0.92 -0.82 -0.09 -0.51 0.00 0.00 0.00 175.76 175.26 2dsj s LEU 388 N -2.84 2.98 -0.19 0.00 1.43 0.44 -0.85 118.68 119.65 2dsj s LEU 388 Ca 0.07 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 2dsj s LEU 388 Cb -0.02 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2dsj s LEU 388 CO -0.05 0.19 0.00 -0.69 0.23 0.00 0.00 176.35 176.03 2dsj s VAL 389 N 0.25 4.09 -0.33 -1.59 1.01 0.67 -0.81 120.40 123.69 2dsj s VAL 389 Ca -0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2dsj s VAL 389 Cb -0.15 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2dsj s VAL 389 CO 0.04 0.45 0.16 -0.31 0.00 0.00 0.00 175.10 175.44 2dsj s TYR 390 N 0.76 3.20 0.28 5.22 1.51 0.11 -0.05 117.35 128.38 2dsj s TYR 390 Ca 0.00 -0.77 0.07 0.00 -1.01 0.00 0.00 57.07 55.36 2dsj s TYR 390 Cb -0.14 -2.37 -0.06 0.00 -0.11 0.00 0.00 41.96 39.28 2dsj s TYR 390 CO 0.02 -0.54 -0.06 -3.38 -1.11 0.00 0.00 175.55 170.48 2dsj s HIS 391 N 1.58 1.94 -0.33 2.71 -3.43 0.11 -1.63 115.29 116.23 2dsj s HIS 391 Ca 0.03 -0.70 0.06 0.00 -0.80 0.00 0.00 55.06 53.65 2dsj s HIS 391 Cb -0.18 -1.10 0.45 0.00 -1.43 0.00 0.00 32.58 30.32 2dsj s HIS 391 CO 0.06 0.27 1.20 -2.13 -2.00 0.00 0.00 174.74 172.14 2dsj n ARG 392 N -0.57 3.56 -4.07 -0.38 3.00 -1.26 -1.30 116.66 115.64 2dsj n ARG 392 Ca -0.05 -4.20 -0.32 0.00 -0.00 0.00 0.00 57.85 53.27 2dsj n ARG 392 Cb 0.63 -2.28 -0.01 0.00 0.00 0.00 0.00 32.46 30.81 2dsj n ARG 392 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2dsj n ARG 393 N -0.68 -3.89 -3.85 -0.14 1.74 -1.26 -4.96 116.66 103.62 2dsj n ARG 393 Ca 0.44 0.45 -0.19 0.00 -0.77 0.00 0.00 57.85 57.77 2dsj n ARG 393 Cb 0.91 -5.10 -0.17 0.00 -1.02 0.00 0.00 32.46 27.08 2dsj n ARG 393 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dsj s ARG 394 N -6.75 0.32 -1.15 5.56 0.52 -1.26 -4.87 118.95 111.32 2dsj s ARG 394 Ca 0.56 0.14 -0.03 0.00 -0.52 0.00 0.00 55.73 55.88 2dsj s ARG 394 Cb -0.30 -0.61 0.02 0.00 0.52 0.00 0.00 34.95 34.58 2dsj s ARG 394 CO 0.89 -0.21 0.16 0.41 0.02 0.00 0.00 175.30 176.57 2dsj n GLY 395 N 4.59 -0.50 0.29 -3.53 0.00 -1.26 -4.35 105.19 100.44 2dsj n GLY 395 Ca -0.17 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.33 0.98 -0.38 0.99 5.85 -1.89 -1.82 115.31 118.71 2dsj h LEU 396 Ca -0.34 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 2dsj h LEU 396 Cb 1.24 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2dsj h LEU 396 CO 0.41 1.08 0.20 -0.08 -0.34 0.00 0.00 178.44 179.71 2dsj h GLU 397 N 0.89 0.53 -0.48 1.25 4.81 -1.99 -0.21 114.58 119.37 2dsj h GLU 397 Ca 0.14 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2dsj h GLU 397 Cb 0.63 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2dsj h GLU 397 CO 0.04 0.43 0.10 1.49 -0.73 0.00 0.00 179.01 180.35 2dsj h GLU 398 N 0.48 0.78 -0.44 1.92 4.81 -1.94 -1.85 114.58 118.35 2dsj h GLU 398 Ca 0.13 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2dsj h GLU 398 Cb 0.06 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2dsj h GLU 398 CO -0.02 0.78 0.25 0.00 -0.73 0.00 0.00 179.01 179.29 2dsj h ALA 399 N 0.98 0.56 -0.33 2.92 0.00 -1.04 -0.93 119.26 121.41 2dsj h ALA 399 Ca 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2dsj h ALA 399 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dsj h ALA 399 CO 0.00 -0.07 -0.01 -0.07 0.00 0.00 0.00 179.25 179.10 2dsj h LEU 400 N 0.51 0.49 -0.13 0.00 3.38 -0.93 -0.11 115.31 118.52 2dsj h LEU 400 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dsj h LEU 400 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2dsj h LEU 400 CO -0.09 0.57 0.05 1.23 0.09 0.00 0.00 178.44 180.29 2dsj h GLY 401 N 0.84 0.22 1.00 0.83 0.00 -0.48 -1.20 103.07 104.28 2dsj h GLY 401 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2dsj h GLY 401 CO 0.01 0.12 0.15 0.45 0.00 0.00 0.00 176.54 177.27 2dsj h HIS 402 N 0.04 0.93 -0.76 5.60 3.86 -0.87 -2.18 115.15 121.77 2dsj h HIS 402 Ca 0.04 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 2dsj h HIS 402 Cb 0.20 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2dsj h HIS 402 CO -0.01 0.80 0.25 1.25 0.86 0.00 0.00 177.93 181.08 2dsj h LEU 403 N 0.80 1.09 -0.58 2.43 5.85 -0.92 -0.07 115.31 123.91 2dsj h LEU 403 Ca 0.18 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2dsj h LEU 403 Cb 0.32 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2dsj h LEU 403 CO -0.00 1.00 0.16 0.03 -0.34 0.00 0.00 178.44 179.29 2dsj h ARG 404 N 1.12 0.92 -0.28 1.25 3.08 -1.10 -2.52 114.38 116.85 2dsj h ARG 404 Ca 0.25 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2dsj h ARG 404 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2dsj h ARG 404 CO -0.01 0.84 -0.05 0.93 -1.07 0.00 0.00 179.97 180.61 2dsj h GLU 405 N 0.83 0.45 -0.57 0.04 5.08 -0.95 -2.74 114.58 116.72 2dsj h GLU 405 Ca 0.18 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2dsj h GLU 405 Cb 0.32 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2dsj h GLU 405 CO -0.00 0.51 0.19 0.00 -1.00 0.00 0.00 179.01 178.72 2dsj h ALA 406 N 1.53 1.27 -2.43 3.43 0.00 -0.59 -3.43 119.26 119.04 2dsj h ALA 406 Ca 0.09 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.29 2dsj h ALA 406 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dsj h ALA 406 CO 0.02 0.53 0.49 0.71 0.00 0.00 0.00 179.25 181.00 2dsj s TYR 407 N -5.32 3.51 -0.20 0.00 1.51 -1.03 -1.19 117.35 114.63 2dsj s TYR 407 Ca -0.10 1.47 0.01 0.00 -1.01 0.00 0.00 57.07 57.44 2dsj s TYR 407 Cb 0.16 -3.29 0.04 0.00 -0.11 0.00 0.00 41.96 38.76 2dsj s TYR 407 CO 0.80 -0.72 -0.10 0.00 -1.11 0.00 0.00 175.55 174.41 2dsj s ALA 408 N 1.16 2.02 0.21 3.71 0.00 -0.37 -4.99 121.76 123.50 2dsj s ALA 408 Ca 0.55 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 51.35 2dsj s ALA 408 Cb -0.25 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2dsj s ALA 408 CO 0.28 -0.84 0.15 -0.51 0.00 0.00 0.00 175.76 174.84 2dsj s LEU 409 N 1.39 3.77 0.00 0.00 1.43 -1.26 -0.26 118.68 123.74 2dsj s LEU 409 Ca -0.02 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2dsj s LEU 409 Cb -0.16 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.71 2dsj s LEU 409 CO -0.08 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.13 2dsj n GLY 410 N -0.74 2.70 0.08 -3.19 0.00 -0.36 -4.87 105.19 98.82 2dsj n GLY 410 Ca -0.08 -0.97 -0.05 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.95 1.61 4.39 -1.91 0.42 114.58 115.15 2dsj h GLU 411 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2dsj h GLU 411 Cb 0.00 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.48 2dsj h GLU 411 CO 0.00 0.60 -0.59 -2.00 -1.16 0.00 0.00 179.01 175.86 2dsj s GLU 412 N -2.73 0.55 -0.06 2.33 2.12 -1.26 -4.61 118.70 115.04 2dsj s GLU 412 Ca -0.02 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 54.46 2dsj s GLU 412 Cb 0.09 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.71 2dsj s GLU 412 CO 0.81 -0.12 -0.04 0.00 -0.54 0.00 0.00 175.26 175.37 2dsj s ALA 413 N -2.77 0.76 -0.62 6.30 0.00 -1.26 -4.85 121.76 119.32 2dsj s ALA 413 Ca -0.04 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2dsj s ALA 413 Cb -0.00 -0.56 0.27 0.00 0.00 0.00 0.00 23.12 22.83 2dsj s ALA 413 CO -0.05 -0.16 0.80 0.72 0.00 0.00 0.00 175.76 177.06 2dsj n HIS 414 N 4.41 3.69 -1.65 0.00 -0.00 -1.26 -4.84 115.22 115.56 2dsj n HIS 414 Ca -0.19 -4.11 -0.53 0.00 -0.00 0.00 0.00 57.72 52.89 2dsj n HIS 414 Cb 0.51 -0.54 -0.06 0.00 -0.00 0.00 0.00 29.99 29.90 2dsj n HIS 414 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2dsj n PRO 415 N 0.57 1.38 -1.22 -0.41 -0.04 -1.26 -4.94 135.00 129.08 2dsj n PRO 415 Ca 0.30 0.50 -0.31 0.00 -0.04 0.00 0.00 63.50 63.95 2dsj n PRO 415 Cb 0.41 -2.20 0.10 0.00 -0.04 0.00 0.00 33.50 31.77 2dsj n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dsj s ALA 416 N 2.08 2.16 0.42 0.55 0.00 -1.26 -4.96 121.76 120.76 2dsj s ALA 416 Ca 0.90 0.27 -0.26 0.00 0.00 0.00 0.00 51.96 52.87 2dsj s ALA 416 Cb -0.94 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 18.81 2dsj s ALA 416 CO 0.53 -1.87 1.37 -2.30 0.00 0.00 0.00 175.76 173.50 2dsj n PRO 417 N -3.59 2.20 -0.04 0.00 -0.02 -1.26 -4.92 135.00 127.37 2dsj n PRO 417 Ca 0.09 0.78 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 2dsj n PRO 417 Cb 0.53 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.40 2dsj n PRO 417 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dsj h LEU 418 N 2.34 0.26 -8.60 2.45 5.85 -1.94 -3.38 115.31 112.29 2dsj h LEU 418 Ca -0.49 -0.52 -0.66 0.00 0.84 0.00 0.00 57.88 57.04 2dsj h LEU 418 Cb 1.27 -0.07 -0.22 0.00 0.37 0.00 0.00 40.66 42.01 2dsj h LEU 418 CO 0.61 0.73 -0.59 -0.69 -0.34 0.00 0.00 178.44 178.16 2dsj s VAL 419 N -4.12 4.46 -0.14 1.05 1.01 -1.26 -1.45 120.40 119.95 2dsj s VAL 419 Ca -0.15 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2dsj s VAL 419 Cb 0.04 -3.19 -0.15 0.00 0.00 0.00 0.00 36.38 33.08 2dsj s VAL 419 CO 0.73 0.20 0.37 -0.07 0.00 0.00 0.00 175.10 176.33 2dsj h LEU 420 N 8.29 0.00 -7.38 3.92 3.38 -0.99 -3.49 115.31 119.04 2dsj h LEU 420 Ca -0.35 -0.54 0.21 0.00 0.09 0.00 0.00 57.88 57.30 2dsj h LEU 420 Cb 1.16 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2dsj h LEU 420 CO 0.59 0.92 0.60 -1.83 0.09 0.00 0.00 178.44 178.82 2dsj s GLU 421 N -2.06 0.85 -0.01 1.13 -1.05 -1.18 -5.01 118.70 111.37 2dsj s GLU 421 Ca -0.15 -0.44 0.07 0.00 -0.15 0.00 0.00 54.97 54.30 2dsj s GLU 421 Cb -0.00 0.31 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 2dsj s GLU 421 CO 0.43 -0.39 -0.22 0.00 0.95 0.00 0.00 175.26 176.04 2dsj s ALA 422 N -2.96 2.38 0.00 -0.84 0.00 -1.26 -0.70 121.76 118.38 2dsj s ALA 422 Ca 0.11 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2dsj s ALA 422 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2dsj s ALA 422 CO -0.02 0.54 0.20 -0.89 0.00 0.00 0.00 175.76 175.59