#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b56 s PRO 31 N 0.00 4.27 0.71 3.52 0.04 -1.26 -5.01 135.00 137.28 2b56 s PRO 31 Ca 0.00 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 2b56 s PRO 31 Cb 0.00 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.45 2b56 s PRO 31 CO 0.00 -0.40 1.07 -1.54 0.04 0.00 0.00 177.00 176.17 2b56 s SER 32 N 0.27 5.25 0.33 6.66 1.04 -1.26 -4.94 113.70 121.05 2b56 s SER 32 Ca 0.58 1.54 0.08 0.00 0.48 0.00 0.00 55.95 58.63 2b56 s SER 32 Cb -0.42 -2.40 0.80 0.00 0.10 0.00 0.00 66.02 64.11 2b56 s SER 32 CO 0.45 -1.52 1.82 -0.65 0.98 0.00 0.00 173.24 174.32 2b56 h PRO 33 N -0.77 0.69 -0.58 4.02 0.11 -1.99 -2.43 132.00 131.05 2b56 h PRO 33 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2b56 h PRO 33 Cb 1.22 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2b56 h PRO 33 CO 0.58 0.46 0.19 -0.44 -0.21 0.00 0.00 178.00 178.57 2b56 h ASP 34 N 0.71 0.80 -0.36 -2.05 3.32 -1.99 -0.70 116.42 116.16 2b56 h ASP 34 Ca 0.52 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.48 2b56 h ASP 34 Cb 0.87 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2b56 h ASP 34 CO -0.29 0.75 0.16 -0.74 -1.72 0.00 0.00 179.24 177.41 2b56 h HIS 35 N 0.85 0.30 -0.21 4.55 2.76 -1.80 -1.95 115.15 119.64 2b56 h HIS 35 Ca 0.19 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2b56 h HIS 35 Cb 0.23 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 2b56 h HIS 35 CO 0.02 0.15 -0.23 1.88 -1.30 0.00 0.00 177.93 178.44 2b56 h TYR 36 N 0.34 0.42 -0.60 5.26 0.05 -1.26 -2.72 116.97 118.45 2b56 h TYR 36 Ca 0.16 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2b56 h TYR 36 Cb 0.09 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2b56 h TYR 36 CO -0.11 0.59 0.25 0.00 -1.05 0.00 0.00 178.16 177.84 2b56 h ALA 37 N 1.42 1.32 -0.66 3.88 0.00 -0.63 -0.08 119.26 124.51 2b56 h ALA 37 Ca 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2b56 h ALA 37 Cb 0.60 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2b56 h ALA 37 CO 0.04 0.51 0.16 0.28 0.00 0.00 0.00 179.25 180.24 2b56 h VAL 38 N 0.85 1.26 -0.29 0.00 2.07 -1.05 -0.66 116.25 118.43 2b56 h VAL 38 Ca 0.21 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2b56 h VAL 38 Cb 0.14 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2b56 h VAL 38 CO -0.02 0.36 0.14 -0.50 0.02 0.00 0.00 177.57 177.57 2b56 h TRP 39 N 0.98 0.41 -0.85 1.57 4.06 -1.37 -2.64 115.95 118.13 2b56 h TRP 39 Ca 0.21 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.22 2b56 h TRP 39 Cb 0.37 -0.13 -0.07 0.00 -1.00 0.00 0.00 29.16 28.33 2b56 h TRP 39 CO 0.03 0.37 0.50 0.78 -3.56 0.00 0.00 178.44 176.56 2b56 h GLY 40 N 0.34 1.30 0.96 1.49 0.00 -0.53 0.36 103.07 106.98 2b56 h GLY 40 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2b56 h GLY 40 CO -0.01 0.18 0.20 0.50 0.00 0.00 0.00 176.54 177.40 2b56 h LYS 41 N 0.87 0.65 -0.75 4.80 1.57 -1.03 -1.46 116.57 121.22 2b56 h LYS 41 Ca 0.39 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2b56 h LYS 41 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2b56 h LYS 41 CO -0.22 0.58 0.23 0.00 -0.57 0.00 0.00 179.45 179.47 2b56 h ALA 42 N 1.04 1.00 -0.27 3.86 0.00 -1.01 -1.73 119.26 122.14 2b56 h ALA 42 Ca 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2b56 h ALA 42 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b56 h ALA 42 CO -0.02 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.81 2b56 h ILE 43 N 1.11 1.19 -0.75 0.00 2.04 -0.75 -1.02 117.51 119.33 2b56 h ILE 43 Ca 0.24 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2b56 h ILE 43 Cb 0.31 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2b56 h ILE 43 CO -0.01 0.20 0.45 0.24 0.00 0.00 0.00 178.15 179.04 2b56 h MET 44 N 0.27 1.01 -0.27 2.37 2.86 -1.12 0.75 114.93 120.81 2b56 h MET 44 Ca 0.09 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b56 h MET 44 Cb 0.23 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2b56 h MET 44 CO -0.00 0.71 0.16 0.00 1.06 0.00 0.00 176.91 178.84 2b56 h ALA 45 N 1.24 0.34 -0.53 6.32 0.00 -1.11 -0.08 119.26 125.44 2b56 h ALA 45 Ca 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2b56 h ALA 45 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2b56 h ALA 45 CO -0.05 -0.15 0.19 1.49 0.00 0.00 0.00 179.25 180.73 2b56 h GLU 46 N 0.33 0.80 -0.82 0.00 4.57 -0.83 -0.62 114.58 118.02 2b56 h GLU 46 Ca 0.10 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2b56 h GLU 46 Cb 0.02 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 2b56 h GLU 46 CO -0.02 0.72 0.53 -0.91 -1.18 0.00 0.00 179.01 178.15 2b56 h ASN 47 N 0.71 0.87 0.15 1.04 2.35 -0.72 -0.57 115.58 119.41 2b56 h ASN 47 Ca 0.17 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2b56 h ASN 47 Cb 0.23 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2b56 h ASN 47 CO -0.01 0.59 -0.32 0.78 -1.65 0.00 0.00 177.43 176.82 2b56 h ASN 48 N 1.02 0.27 0.03 5.81 4.21 -0.63 -1.90 115.58 124.38 2b56 h ASN 48 Ca 0.33 -0.09 -0.12 0.00 1.21 0.00 0.00 56.30 57.62 2b56 h ASN 48 Cb 0.02 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 2b56 h ASN 48 CO -0.12 0.58 -0.40 0.03 -1.29 0.00 0.00 177.43 176.23 2b56 h ARG 49 N 0.23 0.47 -0.21 0.81 3.08 -0.62 -3.32 114.38 114.83 2b56 h ARG 49 Ca 0.03 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 2b56 h ARG 49 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2b56 h ARG 49 CO 0.05 0.80 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.31 2b56 h ARG 50 N 0.39 0.61 -6.84 0.04 2.43 -0.60 -3.45 114.38 106.96 2b56 h ARG 50 Ca 0.04 -0.37 -0.51 0.00 -0.81 0.00 0.00 59.98 58.32 2b56 h ARG 50 Cb 0.87 0.04 0.04 0.00 -0.42 0.00 0.00 29.97 30.50 2b56 h ARG 50 CO 0.07 0.98 0.54 0.14 -1.51 0.00 0.00 179.97 180.20 2b56 s VAL 51 N -4.13 3.16 0.80 0.20 -7.23 -0.76 -0.62 120.40 111.81 2b56 s VAL 51 Ca -0.13 1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 61.08 2b56 s VAL 51 Cb 0.07 -3.73 0.07 0.00 0.56 0.00 0.00 36.38 33.35 2b56 s VAL 51 CO 0.82 0.27 1.11 -0.83 -0.31 0.00 0.00 175.10 176.16 2b56 s GLY 52 N -0.73 1.62 1.11 2.32 0.00 0.82 -4.80 107.32 107.66 2b56 s GLY 52 Ca 0.47 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.75 2b56 s GLY 52 CO 0.46 0.15 1.08 2.56 0.00 0.00 0.00 173.10 177.35 2b56 s PRO 53 N -5.22 -0.50 0.42 2.90 0.04 -1.26 -4.73 135.00 126.65 2b56 s PRO 53 Ca 0.61 0.32 0.17 0.00 0.04 0.00 0.00 61.00 62.14 2b56 s PRO 53 Cb -0.14 -1.65 1.08 0.00 0.04 0.00 0.00 34.50 33.84 2b56 s PRO 53 CO 0.53 -3.31 1.85 1.49 0.04 0.00 0.00 177.00 177.60 2b56 h GLU 54 N -2.30 0.40 -0.82 4.56 4.81 -1.97 -1.15 114.58 118.11 2b56 h GLU 54 Ca -0.52 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2b56 h GLU 54 Cb 1.32 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.56 2b56 h GLU 54 CO 0.48 0.26 0.54 1.25 -0.73 0.00 0.00 179.01 180.81 2b56 h HIS 55 N 0.41 0.97 -0.61 0.92 2.76 -1.88 -0.09 115.15 117.63 2b56 h HIS 55 Ca 0.48 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.58 2b56 h HIS 55 Cb 1.20 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.81 2b56 h HIS 55 CO -0.00 0.55 0.01 1.98 -1.30 0.00 0.00 177.93 179.17 2b56 h MET 56 N 0.99 1.07 -0.44 5.26 1.85 -1.07 0.89 114.93 123.48 2b56 h MET 56 Ca 0.33 -0.33 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 2b56 h MET 56 Cb 0.07 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 2b56 h MET 56 CO -0.10 1.04 0.28 0.35 -0.40 0.00 0.00 176.91 178.08 2b56 h PHE 57 N 0.97 0.54 -0.54 1.39 3.57 -1.24 -2.37 116.94 119.25 2b56 h PHE 57 Ca 0.17 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2b56 h PHE 57 Cb 0.55 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2b56 h PHE 57 CO 0.04 0.33 -0.07 0.00 -2.23 0.00 0.00 178.31 176.38 2b56 h ARG 58 N 0.58 0.98 -0.22 1.11 2.47 -0.56 -1.81 114.38 116.92 2b56 h ARG 58 Ca 0.17 -0.33 -0.06 0.00 -1.26 0.00 0.00 59.98 58.49 2b56 h ARG 58 Cb -0.04 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 2b56 h ARG 58 CO -0.05 1.00 -0.14 1.79 0.56 0.00 0.00 179.97 183.13 2b56 h THR 59 N 0.88 1.21 -0.31 2.04 1.35 -0.77 -0.97 112.91 116.34 2b56 h THR 59 Ca 0.15 -0.93 -0.15 0.00 -0.55 0.00 0.00 66.41 64.93 2b56 h THR 59 Cb 0.61 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2b56 h THR 59 CO 0.04 0.30 -0.42 0.00 -0.25 0.00 0.00 175.52 175.19 2b56 h ALA 60 N 1.53 0.68 -0.66 6.62 0.00 -1.09 -0.70 119.26 125.64 2b56 h ALA 60 Ca 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2b56 h ALA 60 Cb 0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2b56 h ALA 60 CO 0.03 0.67 0.43 0.82 0.00 0.00 0.00 179.25 181.20 2b56 h ILE 61 N 0.62 1.17 -0.52 0.00 1.08 -1.10 -2.03 117.51 116.74 2b56 h ILE 61 Ca 0.05 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 2b56 h ILE 61 Cb 0.98 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2b56 h ILE 61 CO 0.09 0.16 0.03 -0.09 -0.69 0.00 0.00 178.15 177.65 2b56 h ARG 62 N 0.89 0.86 -0.47 2.37 9.65 -0.91 -1.58 114.38 125.19 2b56 h ARG 62 Ca 0.24 -0.23 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2b56 h ARG 62 Cb -0.10 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.33 2b56 h ARG 62 CO -0.05 0.84 0.21 0.00 2.80 0.00 0.00 179.97 183.77 2b56 h ALA 63 N 1.23 0.58 -0.55 2.80 0.00 -0.86 -1.15 119.26 121.31 2b56 h ALA 63 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b56 h ALA 63 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b56 h ALA 63 CO 0.02 -0.16 0.36 0.37 0.00 0.00 0.00 179.25 179.84 2b56 h GLN 64 N 0.42 0.73 -1.00 0.00 4.15 -0.96 -1.49 115.11 116.96 2b56 h GLN 64 Ca 0.21 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.63 2b56 h GLN 64 Cb 0.16 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 2b56 h GLN 64 CO -0.17 0.49 0.66 1.96 -1.93 0.00 0.00 178.83 179.83 2b56 h GLN 65 N 0.75 1.20 -0.55 1.69 4.20 -0.95 0.30 115.11 121.74 2b56 h GLN 65 Ca 0.20 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 2b56 h GLN 65 Cb -0.08 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.41 2b56 h GLN 65 CO -0.04 0.79 -0.02 1.96 -0.67 0.00 0.00 178.83 180.85 2b56 h GLN 66 N 1.23 0.99 -0.35 1.46 4.20 -0.83 -1.73 115.11 120.08 2b56 h GLN 66 Ca 0.41 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 2b56 h GLN 66 Cb 0.07 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2b56 h GLN 66 CO -0.14 1.00 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.82 2b56 h LEU 67 N 0.87 0.61 -0.71 1.46 3.38 -0.85 -1.96 115.31 118.12 2b56 h LEU 67 Ca 0.15 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2b56 h LEU 67 Cb 0.57 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2b56 h LEU 67 CO 0.03 0.77 0.46 -0.61 0.09 0.00 0.00 178.44 179.18 2b56 h GLN 68 N 0.57 0.88 -0.98 1.13 5.75 -0.72 0.12 115.11 121.85 2b56 h GLN 68 Ca 0.10 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.68 2b56 h GLN 68 Cb 0.55 -0.20 -0.08 0.00 1.07 0.00 0.00 27.48 28.82 2b56 h GLN 68 CO 0.03 0.58 0.62 0.78 -2.65 0.00 0.00 178.83 178.20 2b56 h GLY 69 N 0.91 1.57 0.80 2.39 0.00 -0.59 -0.10 103.07 108.05 2b56 h GLY 69 Ca 0.28 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 2b56 h GLY 69 CO -0.09 0.12 -0.53 1.41 0.00 0.00 0.00 176.54 177.45 2b56 h LEU 70 N 0.91 0.54 -1.31 3.11 3.38 -0.84 -3.19 115.31 117.91 2b56 h LEU 70 Ca 0.50 -0.71 0.09 0.00 0.09 0.00 0.00 57.88 57.85 2b56 h LEU 70 Cb 0.59 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2b56 h LEU 70 CO -0.27 1.17 0.53 0.00 0.09 0.00 0.00 178.44 179.96 2b56 h ALA 71 N 0.38 1.72 -0.86 1.53 0.00 -0.55 -1.04 119.26 120.44 2b56 h ALA 71 Ca -0.05 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.02 2b56 h ALA 71 Cb 1.21 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2b56 h ALA 71 CO 0.11 0.12 0.57 -0.44 0.00 0.00 0.00 179.25 179.60 2b56 h ASP 72 N 0.78 0.47 -0.13 0.00 3.32 -1.01 -0.36 116.42 119.48 2b56 h ASP 72 Ca 0.37 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.40 2b56 h ASP 72 Cb 0.41 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2b56 h ASP 72 CO -0.14 0.22 -0.09 0.11 -1.72 0.00 0.00 179.24 177.61 2b56 h LYS 73 N 0.48 0.45 0.26 3.56 1.57 -1.22 -2.92 116.57 118.75 2b56 h LYS 73 Ca 0.44 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2b56 h LYS 73 Cb 0.97 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2b56 h LYS 73 CO -0.17 0.55 -0.12 2.35 -0.57 0.00 0.00 179.45 181.48 2b56 h TRP 74 N 0.42 -0.32 -1.53 -1.35 7.01 -1.14 -3.48 115.95 115.57 2b56 h TRP 74 Ca 0.08 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.18 2b56 h TRP 74 Cb 0.42 0.11 -0.27 0.00 -2.10 0.00 0.00 29.16 27.32 2b56 h TRP 74 CO 0.01 0.05 0.43 -0.08 -2.79 0.00 0.00 178.44 176.06 2b56 s THR 75 N -3.74 0.00 -0.46 2.65 -1.32 -0.42 -5.04 115.64 107.31 2b56 s THR 75 Ca -0.12 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.60 2b56 s THR 75 Cb 0.01 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.25 2b56 s THR 75 CO 0.45 0.00 1.73 -2.65 -2.21 0.00 0.00 174.62 171.93 2b56 n PRO 76 N 3.08 0.21 0.22 7.08 -0.02 -1.20 -1.24 135.00 143.13 2b56 n PRO 76 Ca -0.16 0.43 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 2b56 n PRO 76 Cb 0.57 -1.89 0.71 0.00 -0.02 0.00 0.00 33.50 32.87 2b56 n PRO 76 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2b56 h ASP 77 N 0.00 0.00 -3.04 2.55 3.32 -1.92 -3.42 116.42 113.91 2b56 h ASP 77 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2b56 h ASP 77 Cb 0.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 2b56 h ASP 77 CO 0.00 0.00 1.06 0.00 -1.72 0.00 0.00 179.24 178.58 2b56 s ALA 78 N -3.63 3.21 -0.19 3.45 0.00 -0.37 -4.56 121.76 119.67 2b56 s ALA 78 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 2b56 s ALA 78 Cb 0.09 -3.86 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2b56 s ALA 78 CO 0.40 -2.05 -0.08 0.15 0.00 0.00 0.00 175.76 174.18 2b56 s LYS 79 N 4.63 3.36 -0.26 0.00 1.02 -0.75 -4.68 119.74 123.06 2b56 s LYS 79 Ca 0.64 -0.65 -0.13 0.00 0.02 0.00 0.00 55.97 55.84 2b56 s LYS 79 Cb -0.19 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 2b56 s LYS 79 CO 0.28 -0.06 0.28 0.08 -0.92 0.00 0.00 175.35 175.01 2b56 s VAL 80 N 1.10 5.25 0.13 3.17 1.01 -1.26 -0.54 120.40 129.26 2b56 s VAL 80 Ca 0.01 0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.46 2b56 s VAL 80 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2b56 s VAL 80 CO -0.02 0.22 -0.13 -0.31 0.00 0.00 0.00 175.10 174.87 2b56 s TYR 81 N 1.75 2.62 0.13 5.22 2.02 0.70 -4.86 117.35 124.94 2b56 s TYR 81 Ca 0.11 -0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.48 2b56 s TYR 81 Cb -0.15 -1.36 -0.06 0.00 -0.40 0.00 0.00 41.96 39.99 2b56 s TYR 81 CO 0.09 0.43 0.48 0.00 -1.57 0.00 0.00 175.55 174.99 2b56 n GLY 84 N 0.00 -1.06 0.30 0.00 0.00 -1.26 -4.18 105.19 98.99 2b56 n GLY 84 Ca 0.00 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.87 2b56 n GLY 84 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b56 h SER 85 N 0.00 0.30 -0.90 1.61 4.64 -1.91 0.31 113.55 117.60 2b56 h SER 85 Ca 0.00 -0.01 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2b56 h SER 85 Cb 0.00 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 61.93 2b56 h SER 85 CO 0.00 0.21 0.50 0.24 -0.87 0.00 0.00 176.83 176.92 2b56 h MET 86 N 0.35 0.71 0.00 4.77 2.07 -1.73 -0.50 114.93 120.61 2b56 h MET 86 Ca 0.12 -0.04 -0.02 0.00 -2.07 0.00 0.00 59.70 57.69 2b56 h MET 86 Cb 0.07 -0.16 -0.00 0.00 -1.87 0.00 0.00 31.60 29.63 2b56 h MET 86 CO -0.03 0.47 -0.11 0.28 1.07 0.00 0.00 176.91 178.59 2b56 h VAL 87 N 0.74 1.58 -0.59 -2.22 2.07 -1.15 -1.95 116.25 114.73 2b56 h VAL 87 Ca 0.48 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.75 2b56 h VAL 87 Cb 0.62 3.03 -0.03 0.00 -1.52 0.00 0.00 31.29 33.40 2b56 h VAL 87 CO -0.33 0.54 0.28 0.71 0.02 0.00 0.00 177.57 178.79 2b56 h THR 88 N -1.00 1.20 0.00 2.57 1.35 -1.10 -3.20 112.91 112.73 2b56 h THR 88 Ca -0.03 -0.55 -0.05 0.00 -0.55 0.00 0.00 66.41 65.23 2b56 h THR 88 Cb 0.95 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2b56 h THR 88 CO -0.02 0.23 -1.93 -1.22 -0.25 0.00 0.00 175.52 172.33 2b56 n TYR 89 N -4.36 0.00 -2.96 4.73 4.01 -0.21 -4.36 117.16 114.01 2b56 n TYR 89 Ca 0.05 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.57 2b56 n TYR 89 Cb 0.13 -0.51 0.02 0.00 -0.31 0.00 0.00 39.34 38.67 2b56 n TYR 89 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b56 n GLY 90 N 1.49 -0.52 3.12 2.72 0.00 -0.73 -4.47 105.19 106.81 2b56 n GLY 90 Ca -0.08 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2b56 n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b56 s GLN 91 N -5.63 0.46 -0.30 1.61 -1.52 -1.25 -0.97 119.66 112.07 2b56 s GLN 91 Ca 0.27 -0.24 -0.10 0.00 -1.95 0.00 0.00 55.36 53.34 2b56 s GLN 91 Cb -0.12 0.20 -0.02 0.00 -0.22 0.00 0.00 33.01 32.85 2b56 s GLN 91 CO 0.33 -0.11 0.15 1.41 -0.25 0.00 0.00 175.29 176.82 2b56 s MET 92 N -1.10 3.47 0.16 2.91 -2.45 -1.26 -3.96 119.30 117.08 2b56 s MET 92 Ca -0.12 -0.63 -0.21 0.00 -1.25 0.00 0.00 55.69 53.48 2b56 s MET 92 Cb -0.06 -3.56 -0.08 0.00 1.25 0.00 0.00 34.83 32.38 2b56 s MET 92 CO 0.02 -0.36 0.69 -1.21 1.05 0.00 0.00 175.02 175.21 2b56 s GLU 93 N 1.64 4.32 0.20 4.11 2.02 -1.26 -0.12 118.70 129.60 2b56 s GLU 93 Ca 0.05 0.90 -0.33 0.00 0.02 0.00 0.00 54.97 55.62 2b56 s GLU 93 Cb -0.17 -3.09 -0.13 0.00 0.10 0.00 0.00 34.13 30.84 2b56 s GLU 93 CO 0.07 0.52 1.56 0.54 0.02 0.00 0.00 175.26 177.97 2b56 n ARG 94 N 1.26 2.27 -0.72 1.61 1.74 0.20 -1.37 116.66 121.65 2b56 n ARG 94 Ca -0.06 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2b56 n ARG 94 Cb 0.50 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 2b56 n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b56 n GLY 95 N 3.07 0.87 3.91 -0.13 0.00 -1.26 -4.97 105.19 106.69 2b56 n GLY 95 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2b56 n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b56 s SER 96 N -3.00 6.39 0.51 1.61 0.01 -0.47 -5.11 113.70 113.63 2b56 s SER 96 Ca 0.00 0.68 0.05 0.00 1.31 0.00 0.00 55.95 57.99 2b56 s SER 96 Cb 0.00 -2.13 0.04 0.00 0.21 0.00 0.00 66.02 64.13 2b56 s SER 96 CO 0.00 -0.26 0.70 1.51 0.41 0.00 0.00 173.24 175.60 2b56 s ASP 97 N -3.47 5.35 -0.26 2.44 -4.77 -1.26 -4.79 116.67 109.91 2b56 s ASP 97 Ca 0.43 -0.31 -0.11 0.00 -3.30 0.00 0.00 52.55 49.27 2b56 s ASP 97 Cb -0.10 -0.58 -0.05 0.00 -1.09 0.00 0.00 42.92 41.09 2b56 s ASP 97 CO 0.33 -1.05 0.17 -0.22 0.70 0.00 0.00 175.17 175.10 2b56 s LEU 98 N -4.60 4.03 -0.23 2.11 2.96 0.15 -4.90 118.68 118.20 2b56 s LEU 98 Ca 0.57 0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.44 2b56 s LEU 98 Cb -0.09 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2b56 s LEU 98 CO 0.37 0.00 0.08 -1.81 -1.32 0.00 0.00 176.35 173.66 2b56 s ASP 99 N 1.44 5.33 0.16 3.68 1.01 -1.26 -1.26 116.67 125.77 2b56 s ASP 99 Ca 0.07 -0.11 0.04 0.00 0.71 0.00 0.00 52.55 53.26 2b56 s ASP 99 Cb -0.15 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 2b56 s ASP 99 CO 0.08 0.02 -0.07 -0.76 0.21 0.00 0.00 175.17 174.65 2b56 s LEU 100 N 1.27 2.43 -0.01 1.23 1.43 0.43 -0.95 118.68 124.50 2b56 s LEU 100 Ca 0.05 -1.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2b56 s LEU 100 Cb -0.15 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 45.79 2b56 s LEU 100 CO 0.04 -0.40 -0.02 0.00 0.23 0.00 0.00 176.35 176.20 2b56 s ALA 101 N -3.40 0.22 -0.31 4.21 0.00 0.18 -1.07 121.76 121.58 2b56 s ALA 101 Ca 0.19 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 2b56 s ALA 101 Cb 0.04 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2b56 s ALA 101 CO 0.02 0.02 0.05 0.00 0.00 0.00 0.00 175.76 175.85 2b56 s MET 103 N 1.37 1.57 0.00 0.00 -1.94 0.29 -4.42 119.30 116.17 2b56 s MET 103 Ca -0.02 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 2b56 s MET 103 Cb -0.19 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.70 2b56 s MET 103 CO 0.01 0.47 0.00 1.19 -0.01 0.00 0.00 175.02 176.68 2b56 n PHE 104 N 1.19 -0.27 -0.05 -0.03 3.72 -1.26 -1.81 117.46 118.94 2b56 n PHE 104 Ca -0.17 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.15 2b56 n PHE 104 Cb 0.53 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.05 2b56 n PHE 104 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b56 h ASP 105 N 0.00 -0.30 -3.67 4.37 3.45 -2.00 -3.34 116.42 114.92 2b56 h ASP 105 Ca 0.00 0.08 -0.60 0.00 0.43 0.00 0.00 57.03 56.94 2b56 h ASP 105 Cb 0.00 0.18 -0.10 0.00 -0.56 0.00 0.00 39.33 38.85 2b56 h ASP 105 CO 0.00 -0.11 0.61 -0.62 -1.57 0.00 0.00 179.24 177.54 2b56 s ASP 106 N -5.17 6.51 0.00 6.45 2.15 -1.26 -4.92 116.67 120.43 2b56 s ASP 106 Ca -0.14 0.14 0.30 0.00 0.43 0.00 0.00 52.55 53.28 2b56 s ASP 106 Cb 0.11 -2.46 1.56 0.00 -0.30 0.00 0.00 42.92 41.84 2b56 s ASP 106 CO 0.69 -1.07 2.05 -0.81 -0.17 0.00 0.00 175.17 175.86 2b56 n PRO 107 N 7.22 0.54 -3.21 4.34 -0.04 -1.26 -4.24 135.00 138.36 2b56 n PRO 107 Ca 0.07 0.01 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 2b56 n PRO 107 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2b56 n PRO 107 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b56 n TYR 108 N -1.22 2.32 -1.74 0.54 4.01 -1.26 -0.82 117.16 118.99 2b56 n TYR 108 Ca 0.16 -3.93 -0.29 0.00 -0.16 0.00 0.00 57.90 53.68 2b56 n TYR 108 Cb 0.21 -0.47 0.09 0.00 -0.31 0.00 0.00 39.34 38.86 2b56 n TYR 108 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2b56 s PRO 109 N -2.45 1.95 0.78 -0.72 0.04 -1.26 -5.02 135.00 128.33 2b56 s PRO 109 Ca 0.41 0.32 -0.13 0.00 0.04 0.00 0.00 61.00 61.65 2b56 s PRO 109 Cb 0.22 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.90 2b56 s PRO 109 CO -0.08 -1.64 1.16 -1.54 0.04 0.00 0.00 177.00 174.94 2b56 s SER 110 N -4.27 3.97 0.30 6.66 1.04 -1.26 -4.77 113.70 115.37 2b56 s SER 110 Ca 0.61 2.17 0.05 0.00 0.48 0.00 0.00 55.95 59.26 2b56 s SER 110 Cb -0.13 -2.57 0.72 0.00 0.10 0.00 0.00 66.02 64.15 2b56 s SER 110 CO 0.52 -2.40 1.75 -0.74 0.98 0.00 0.00 173.24 173.35 2b56 h HIS 111 N -0.88 0.93 -0.23 5.02 2.76 -1.95 -0.65 115.15 120.16 2b56 h HIS 111 Ca -0.45 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 57.77 2b56 h HIS 111 Cb 1.27 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 2b56 h HIS 111 CO 0.51 0.15 0.09 1.49 -1.30 0.00 0.00 177.93 178.87 2b56 h GLU 112 N 0.65 0.20 -0.35 5.26 4.57 -1.96 -1.01 114.58 121.93 2b56 h GLU 112 Ca 0.56 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.64 2b56 h GLU 112 Cb 0.93 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2b56 h GLU 112 CO -0.42 0.13 -0.15 0.28 -1.18 0.00 0.00 179.01 177.67 2b56 h VAL 113 N 0.20 1.25 -0.46 0.32 2.07 -1.71 -1.75 116.25 116.17 2b56 h VAL 113 Ca 0.10 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2b56 h VAL 113 Cb 0.05 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2b56 h VAL 113 CO -0.09 0.38 0.17 1.56 0.02 0.00 0.00 177.57 179.61 2b56 h GLN 114 N 0.56 0.70 -0.47 1.57 4.20 -0.94 -0.99 115.11 119.74 2b56 h GLN 114 Ca 0.10 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2b56 h GLN 114 Cb 0.58 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2b56 h GLN 114 CO 0.04 0.65 0.28 0.00 -0.67 0.00 0.00 178.83 179.12 2b56 h ALA 115 N 1.02 0.60 -0.53 3.87 0.00 -0.95 -0.05 119.26 123.21 2b56 h ALA 115 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2b56 h ALA 115 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2b56 h ALA 115 CO -0.01 -0.03 0.05 0.87 0.00 0.00 0.00 179.25 180.12 2b56 h LYS 116 N 0.56 0.90 -0.26 0.00 1.57 -1.16 -2.13 116.57 116.05 2b56 h LYS 116 Ca 0.19 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2b56 h LYS 116 Cb 0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2b56 h LYS 116 CO -0.09 0.90 -0.23 0.00 -0.57 0.00 0.00 179.45 179.46 2b56 h ARG 117 N 0.77 0.48 -0.15 3.15 3.08 -1.00 -1.49 114.38 119.23 2b56 h ARG 117 Ca 0.15 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2b56 h ARG 117 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2b56 h ARG 117 CO 0.02 0.68 0.02 1.15 -1.07 0.00 0.00 179.97 180.77 2b56 h THR 118 N 0.43 0.92 0.04 2.04 2.02 -0.69 -0.51 112.91 117.17 2b56 h THR 118 Ca 0.07 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.23 2b56 h THR 118 Cb 0.64 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2b56 h THR 118 CO 0.05 0.01 -0.08 0.44 0.37 0.00 0.00 175.52 176.31 2b56 h ASP 119 N 0.08 -0.21 -0.02 4.18 3.32 -1.15 -1.15 116.42 121.48 2b56 h ASP 119 Ca 0.07 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.17 2b56 h ASP 119 Cb 0.07 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2b56 h ASP 119 CO -0.10 -0.12 -0.16 0.11 -1.72 0.00 0.00 179.24 177.26 2b56 h LYS 120 N -0.15 -0.25 -0.38 3.56 6.56 -1.13 -1.23 116.57 123.55 2b56 h LYS 120 Ca 0.02 0.02 -0.10 0.00 -1.06 0.00 0.00 60.65 59.52 2b56 h LYS 120 Cb 0.17 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 2b56 h LYS 120 CO -0.05 -0.16 -0.17 1.25 -2.06 0.00 0.00 179.45 178.26 2b56 h LEU 121 N -0.26 0.81 -0.70 2.94 5.85 -1.07 -2.19 115.31 120.69 2b56 h LEU 121 Ca 0.06 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.47 2b56 h LEU 121 Cb 0.33 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2b56 h LEU 121 CO -0.17 1.03 0.34 -0.09 -0.34 0.00 0.00 178.44 179.22 2b56 h ARG 122 N 0.59 0.56 -0.87 1.25 2.43 -1.12 -0.21 114.38 117.01 2b56 h ARG 122 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2b56 h ARG 122 Cb 0.72 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 2b56 h ARG 122 CO 0.05 0.37 0.52 1.15 -1.51 0.00 0.00 179.97 180.56 2b56 h THR 123 N 0.58 1.24 -0.01 0.20 2.02 -0.91 -0.09 112.91 115.94 2b56 h THR 123 Ca 0.35 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2b56 h THR 123 Cb 0.37 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2b56 h THR 123 CO -0.27 0.26 -0.00 0.58 0.37 0.00 0.00 175.52 176.45 2b56 h VAL 124 N 1.20 1.34 -0.64 3.16 2.07 -0.86 -3.32 116.25 119.20 2b56 h VAL 124 Ca 0.31 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2b56 h VAL 124 Cb -0.04 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2b56 h VAL 124 CO -0.06 0.26 0.11 0.40 0.02 0.00 0.00 177.57 178.30 2b56 h ILE 125 N -0.40 1.26 -0.35 4.57 2.04 -0.83 -3.20 117.51 120.60 2b56 h ILE 125 Ca 0.00 -1.00 0.10 0.00 1.00 0.00 0.00 64.86 64.96 2b56 h ILE 125 Cb 0.43 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2b56 h ILE 125 CO 0.00 0.38 0.32 0.07 0.00 0.00 0.00 178.15 178.92 2b56 h LYS 126 N 0.99 0.00 0.00 2.37 2.10 -1.11 0.19 116.57 121.11 2b56 h LYS 126 Ca 0.20 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.82 2b56 h LYS 126 Cb 0.42 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2b56 h LYS 126 CO 0.01 0.00 -0.11 -0.09 -2.00 0.00 0.00 179.45 177.26 2b56 h ARG 127 N 0.00 0.00 -0.28 0.07 2.43 -1.70 -3.18 114.38 111.72 2b56 h ARG 127 Ca 0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2b56 h ARG 127 Cb 0.81 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2b56 h ARG 127 CO -0.00 0.11 0.00 0.66 -1.51 0.00 0.00 179.97 179.23 2b56 n TYR 128 N -3.32 1.00 -4.66 2.20 4.01 0.67 -3.72 117.16 113.33 2b56 n TYR 128 Ca -0.00 -0.90 -0.30 0.00 -0.16 0.00 0.00 57.90 56.53 2b56 n TYR 128 Cb 0.33 -0.33 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 2b56 n TYR 128 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2b56 s VAL 129 N -2.85 2.51 0.74 -0.72 -7.23 -1.20 -4.81 120.40 106.83 2b56 s VAL 129 Ca 0.43 -1.37 -0.12 0.00 -1.81 0.00 0.00 61.98 59.11 2b56 s VAL 129 Cb 0.35 -2.05 0.04 0.00 0.56 0.00 0.00 36.38 35.28 2b56 s VAL 129 CO 0.09 0.29 1.11 -2.16 -0.31 0.00 0.00 175.10 174.11 2b56 s PRO 130 N -1.54 2.34 0.27 4.82 0.04 -1.26 -4.79 135.00 134.88 2b56 s PRO 130 Ca 0.14 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 2b56 s PRO 130 Cb -0.10 -1.90 0.38 0.00 0.04 0.00 0.00 34.50 32.92 2b56 s PRO 130 CO 0.05 -1.60 1.90 1.25 0.04 0.00 0.00 177.00 178.64 2b56 h HIS 131 N -0.76 1.21 0.00 0.56 2.76 -0.62 -0.80 115.15 117.50 2b56 h HIS 131 Ca -0.45 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2b56 h HIS 131 Cb 1.24 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.80 2b56 h HIS 131 CO 0.56 0.66 0.00 0.10 -1.30 0.00 0.00 177.93 177.95 2b56 h TYR 132 N 1.22 0.00 0.00 5.26 -0.00 -1.92 -2.07 116.97 119.46 2b56 h TYR 132 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.14 2b56 h TYR 132 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.81 2b56 h TYR 132 CO -0.00 0.00 -1.79 1.28 -0.00 0.00 0.00 178.16 177.65 2b56 n LEU 133 N -2.98 0.18 -0.28 0.10 4.77 -0.40 -4.58 117.00 113.81 2b56 n LEU 133 Ca -0.01 0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2b56 n LEU 133 Cb 0.18 -0.01 0.22 0.00 -2.33 0.00 0.00 43.42 41.48 2b56 n LEU 133 CO 0.22 -0.03 1.25 -0.09 -1.33 0.00 0.00 177.39 177.42 2b56 h ARG 134 N 0.00 1.04 0.00 3.23 2.43 -0.57 -0.60 114.38 119.92 2b56 h ARG 134 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2b56 h ARG 134 Cb 0.99 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2b56 h ARG 134 CO 0.00 0.69 0.00 0.27 -1.51 0.00 0.00 179.97 179.42 2b56 n ASN 135 N -4.44 0.00 -0.73 -3.80 6.94 -1.25 -2.52 115.26 109.45 2b56 n ASN 135 Ca 0.11 0.36 0.07 0.00 -0.02 0.00 0.00 54.58 55.10 2b56 n ASN 135 Cb 0.11 -0.44 0.17 0.00 -2.36 0.00 0.00 39.78 37.25 2b56 n ASN 135 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2b56 n ASN 136 N -1.44 3.01 -4.47 0.53 3.02 -0.26 -4.87 115.26 110.78 2b56 n ASN 136 Ca 0.06 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.22 2b56 n ASN 136 Cb 0.23 -0.25 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 2b56 n ASN 136 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b56 s LEU 137 N -1.01 4.95 0.04 3.41 2.96 -1.02 -1.13 118.68 126.88 2b56 s LEU 137 Ca 0.26 -0.78 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2b56 s LEU 137 Cb 0.14 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2b56 s LEU 137 CO 0.18 -0.67 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.71 2b56 s LEU 138 N 2.23 3.13 -0.44 -0.68 1.43 0.68 -4.95 118.68 120.09 2b56 s LEU 138 Ca 0.12 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2b56 s LEU 138 Cb -0.18 -1.84 0.12 0.00 0.03 0.00 0.00 46.19 44.31 2b56 s LEU 138 CO 0.13 0.25 0.28 -0.83 0.23 0.00 0.00 176.35 176.40 2b56 s GLY 139 N -1.69 2.02 -1.25 -3.19 0.00 -1.26 -1.20 107.32 100.76 2b56 s GLY 139 Ca 0.19 -2.55 -0.11 0.00 0.00 0.00 0.00 44.72 42.24 2b56 s GLY 139 CO 0.10 1.07 1.68 1.04 0.00 0.00 0.00 173.10 176.99 2b56 n LEU 140 N 4.73 6.00 0.02 0.66 4.77 -0.21 -4.77 117.00 128.20 2b56 n LEU 140 Ca -0.05 -4.56 0.11 0.00 -0.03 0.00 0.00 56.01 51.49 2b56 n LEU 140 Cb 0.41 -1.54 0.48 0.00 -2.33 0.00 0.00 43.42 40.43 2b56 n LEU 140 CO 0.38 1.08 0.86 0.35 -1.33 0.00 0.00 177.39 178.73 2b56 n THR 141 N 3.91 0.49 0.81 -5.08 -2.24 -1.26 -3.08 114.28 107.83 2b56 n THR 141 Ca 0.38 0.07 0.09 0.00 -2.27 0.00 0.00 64.05 62.32 2b56 n THR 141 Cb 0.39 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2b56 n THR 141 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b56 n GLU 142 N -1.66 1.47 -1.07 -0.78 -0.58 -1.26 -4.75 120.64 112.00 2b56 n GLU 142 Ca 0.05 -0.67 -0.31 0.00 -0.42 0.00 0.00 57.16 55.81 2b56 n GLU 142 Cb 0.28 -1.34 0.12 0.00 -0.57 0.00 0.00 31.44 29.93 2b56 n GLU 142 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b56 s ALA 143 N -2.23 1.95 0.22 0.62 0.00 -1.18 -4.93 121.76 116.21 2b56 s ALA 143 Ca 0.13 0.45 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 2b56 s ALA 143 Cb 0.14 -3.36 0.30 0.00 0.00 0.00 0.00 23.12 20.21 2b56 s ALA 143 CO 0.52 -2.14 1.79 -0.09 0.00 0.00 0.00 175.76 175.84 2b56 h ARG 144 N -1.31 0.61 -4.16 0.00 2.43 -1.93 -3.30 114.38 106.71 2b56 h ARG 144 Ca -0.44 -0.04 -0.67 0.00 -0.81 0.00 0.00 59.98 58.03 2b56 h ARG 144 Cb 1.25 -0.14 -0.39 0.00 -0.42 0.00 0.00 29.97 30.28 2b56 h ARG 144 CO 0.47 0.40 -0.62 0.99 -1.51 0.00 0.00 179.97 179.71 2b56 s THR 145 N -6.07 2.73 0.27 0.20 2.01 -1.26 -4.97 115.64 108.55 2b56 s THR 145 Ca -0.13 -2.64 -0.30 0.00 0.31 0.00 0.00 61.69 58.94 2b56 s THR 145 Cb 0.17 -2.92 -0.13 0.00 0.01 0.00 0.00 72.50 69.63 2b56 s THR 145 CO 0.76 -0.71 1.30 -2.65 -0.69 0.00 0.00 174.62 172.64 2b56 n PRO 146 N 3.91 1.91 -3.98 4.92 -0.02 -1.25 -4.99 135.00 135.50 2b56 n PRO 146 Ca 0.04 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 2b56 n PRO 146 Cb 0.39 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.49 2b56 n PRO 146 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b56 s VAL 147 N -0.51 0.16 -0.09 -1.45 -7.23 -1.21 -4.11 120.40 105.95 2b56 s VAL 147 Ca 0.63 -0.75 -0.29 0.00 -1.81 0.00 0.00 61.98 59.76 2b56 s VAL 147 Cb -0.65 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.01 2b56 s VAL 147 CO 0.55 -0.38 0.97 -0.69 -0.31 0.00 0.00 175.10 175.25 2b56 s VAL 148 N -1.15 4.82 -0.07 1.32 1.01 -0.45 -1.05 120.40 124.83 2b56 s VAL 148 Ca -0.12 1.98 0.02 0.00 0.00 0.00 0.00 61.98 63.86 2b56 s VAL 148 Cb -0.08 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 32.03 2b56 s VAL 148 CO -0.01 0.04 -0.11 -0.75 0.00 0.00 0.00 175.10 174.28 2b56 s LYS 149 N 1.83 1.58 -0.49 2.72 2.20 -0.34 -0.38 119.74 126.86 2b56 s LYS 149 Ca 0.47 -0.35 -0.17 0.00 -0.36 0.00 0.00 55.97 55.56 2b56 s LYS 149 Cb -0.18 -1.38 0.07 0.00 -1.51 0.00 0.00 37.83 34.83 2b56 s LYS 149 CO 0.19 -0.04 0.49 -1.17 -0.36 0.00 0.00 175.35 174.46 2b56 s LEU 150 N 0.87 5.42 0.00 5.43 2.96 -0.11 -0.23 118.68 133.02 2b56 s LEU 150 Ca -0.11 -1.21 0.27 0.00 -0.22 0.00 0.00 54.13 52.86 2b56 s LEU 150 Cb -0.15 -2.28 0.80 0.00 0.50 0.00 0.00 46.19 45.07 2b56 s LEU 150 CO 0.01 -0.75 1.60 -2.11 -1.32 0.00 0.00 176.35 173.77 2b56 n ARG 151 N 5.57 0.95 -3.76 1.98 1.85 -0.28 -2.59 116.66 120.38 2b56 n ARG 151 Ca -0.10 -0.56 -0.13 0.00 -1.00 0.00 0.00 57.85 56.06 2b56 n ARG 151 Cb 0.44 -1.49 -0.14 0.00 -1.05 0.00 0.00 32.46 30.22 2b56 n ARG 151 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2b56 s PHE 152 N -2.43 -0.16 -0.06 2.89 5.36 -1.26 -5.00 117.98 117.33 2b56 s PHE 152 Ca 0.26 0.45 0.08 0.00 -0.96 0.00 0.00 56.93 56.77 2b56 s PHE 152 Cb 0.19 -0.07 0.12 0.00 -0.34 0.00 0.00 43.02 42.93 2b56 s PHE 152 CO 0.49 -0.15 1.01 0.00 -1.46 0.00 0.00 175.22 175.11 2b56 n ALA 153 N 4.01 1.99 -3.33 11.12 0.00 -1.26 -4.85 120.51 128.20 2b56 n ALA 153 Ca -0.24 -1.64 -0.17 0.00 0.00 0.00 0.00 53.44 51.39 2b56 n ALA 153 Cb 0.53 -0.28 0.07 0.00 0.00 0.00 0.00 19.45 19.77 2b56 n ALA 153 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b56 n ASN 154 N -0.73 -5.45 -0.16 0.00 5.15 -1.26 -4.67 115.26 108.14 2b56 n ASN 154 Ca 0.07 -0.71 -0.05 0.00 -0.60 0.00 0.00 54.58 53.28 2b56 n ASN 154 Cb 0.55 -5.05 0.01 0.00 -0.53 0.00 0.00 39.78 34.76 2b56 n ASN 154 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2b56 h ASP 155 N -1.33 -0.92 -0.99 1.20 3.58 -1.95 -2.44 116.42 113.57 2b56 h ASP 155 Ca -0.61 0.19 0.08 0.00 0.42 0.00 0.00 57.03 57.11 2b56 h ASP 155 Cb 1.32 0.47 -0.07 0.00 1.72 0.00 0.00 39.33 42.77 2b56 h ASP 155 CO 0.46 -0.28 0.63 -0.33 -2.88 0.00 0.00 179.24 176.85 2b56 h GLU 156 N -0.15 1.08 0.23 0.28 4.39 -2.01 -1.82 114.58 116.58 2b56 h GLU 156 Ca 0.22 -0.07 -0.34 0.00 0.34 0.00 0.00 59.36 59.52 2b56 h GLU 156 Cb 0.51 -0.24 0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2b56 h GLU 156 CO -0.59 0.72 -1.53 0.87 -1.16 0.00 0.00 179.01 177.32 2b56 h LYS 157 N 1.12 0.49 0.00 2.33 1.79 -1.79 -3.37 116.57 117.14 2b56 h LYS 157 Ca 0.44 -0.84 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2b56 h LYS 157 Cb 0.25 0.31 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2b56 h LYS 157 CO -0.20 1.40 -0.79 1.33 -1.08 0.00 0.00 179.45 180.11 2b56 n VAL 158 N -3.67 0.14 -0.17 0.50 0.24 -1.00 -4.36 118.33 110.00 2b56 n VAL 158 Ca -0.18 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.34 61.90 2b56 n VAL 158 Cb 1.10 0.23 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 2b56 n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b56 h ALA 159 N 2.72 -0.13 -0.57 2.33 0.00 -1.50 -0.68 119.26 121.43 2b56 h ALA 159 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2b56 h ALA 159 Cb 0.64 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2b56 h ALA 159 CO 0.00 -0.71 0.38 0.07 0.00 0.00 0.00 179.25 178.99 2b56 h ARG 160 N -0.21 0.48 0.00 0.00 0.11 -1.87 -0.66 114.38 112.23 2b56 h ARG 160 Ca 0.20 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.21 2b56 h ARG 160 Cb 0.55 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 2b56 h ARG 160 CO -0.62 0.31 -0.19 0.00 0.10 0.00 0.00 179.97 179.58 2b56 h ALA 161 N 1.70 1.10 -0.25 0.08 0.00 -1.36 -1.99 119.26 118.54 2b56 h ALA 161 Ca 0.25 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2b56 h ALA 161 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b56 h ALA 161 CO -0.07 0.23 -0.33 0.00 0.00 0.00 0.00 179.25 179.08 2b56 h ARG 162 N 0.00 0.54 0.06 0.00 3.08 -0.90 -3.36 114.38 113.80 2b56 h ARG 162 Ca -0.00 -0.24 -0.22 0.00 0.07 0.00 0.00 59.98 59.58 2b56 h ARG 162 Cb 0.60 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2b56 h ARG 162 CO 0.02 0.80 -1.17 1.88 -1.07 0.00 0.00 179.97 180.43 2b56 h TYR 163 N 0.46 0.23 -4.20 3.04 0.05 -1.46 -3.02 116.97 112.07 2b56 h TYR 163 Ca 0.05 -0.17 -0.69 0.00 0.05 0.00 0.00 58.73 57.98 2b56 h TYR 163 Cb 0.80 -0.01 -0.29 0.00 1.01 0.00 0.00 36.73 38.24 2b56 h TYR 163 CO 0.03 1.46 -0.86 0.95 -1.05 0.00 0.00 178.16 178.69 2b56 s THR 164 N -2.40 2.32 0.64 -2.88 -4.23 -0.77 -4.59 115.64 103.72 2b56 s THR 164 Ca -0.23 -0.99 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 2b56 s THR 164 Cb 0.04 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2b56 s THR 164 CO 0.69 0.58 0.97 -2.65 -0.54 0.00 0.00 174.62 173.68 2b56 n PRO 165 N 2.66 0.78 -2.96 3.99 -0.02 -1.26 -4.53 135.00 133.66 2b56 n PRO 165 Ca -0.17 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.30 2b56 n PRO 165 Cb 0.52 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 2b56 n PRO 165 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b56 s LEU 166 N -2.45 4.01 0.00 2.45 1.43 -1.26 -5.05 118.68 117.80 2b56 s LEU 166 Ca 0.76 1.52 -0.20 0.00 -1.03 0.00 0.00 54.13 55.18 2b56 s LEU 166 Cb -0.39 -4.32 0.30 0.00 0.03 0.00 0.00 46.19 41.81 2b56 s LEU 166 CO 0.47 -0.28 1.04 -1.54 0.23 0.00 0.00 176.35 176.27 2b56 n SER 167 N -0.47 -2.18 0.11 2.29 3.41 -1.26 -4.75 113.62 110.77 2b56 n SER 167 Ca 0.05 -1.13 -0.13 0.00 -0.26 0.00 0.00 58.87 57.40 2b56 n SER 167 Cb 0.53 -0.97 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 2b56 n SER 167 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2b56 h GLU 168 N 0.00 -0.19 -0.48 4.33 -0.00 -1.99 -1.65 114.58 114.60 2b56 h GLU 168 Ca -0.40 0.01 0.03 0.00 -0.00 0.00 0.00 59.36 59.01 2b56 h GLU 168 Cb 1.21 0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 29.97 2b56 h GLU 168 CO 0.26 -0.12 0.26 1.05 -0.00 0.00 0.00 179.01 180.46 2b56 h GLU 169 N -0.21 0.50 -0.08 1.06 9.09 -2.00 -1.74 114.58 121.20 2b56 h GLU 169 Ca -0.02 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 59.20 2b56 h GLU 169 Cb 0.16 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 2b56 h GLU 169 CO 0.03 0.33 -0.65 0.93 0.05 0.00 0.00 179.01 179.71 2b56 h GLU 170 N 0.52 0.32 -0.52 1.06 5.08 -1.91 -2.72 114.58 116.40 2b56 h GLU 170 Ca 0.20 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2b56 h GLU 170 Cb 0.08 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2b56 h GLU 170 CO -0.12 0.86 -0.10 0.22 -1.00 0.00 0.00 179.01 178.87 2b56 h ASP 171 N 0.23 0.97 -0.14 1.42 3.58 -1.05 -2.05 116.42 119.38 2b56 h ASP 171 Ca -0.01 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 57.15 2b56 h ASP 171 Cb 1.19 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.95 2b56 h ASP 171 CO 0.11 1.08 -0.03 -0.09 -2.88 0.00 0.00 179.24 177.42 2b56 h ARG 172 N 0.87 0.01 -0.97 0.28 2.43 -1.14 -1.09 114.38 114.76 2b56 h ARG 172 Ca 0.14 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2b56 h ARG 172 Cb 0.65 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.13 2b56 h ARG 172 CO 0.04 0.00 0.63 0.87 -1.51 0.00 0.00 179.97 180.01 2b56 h LYS 173 N 0.01 1.08 0.00 0.20 1.57 -1.37 -1.69 116.57 116.37 2b56 h LYS 173 Ca 0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2b56 h LYS 173 Cb 0.10 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2b56 h LYS 173 CO -0.14 0.72 -0.17 0.00 -0.57 0.00 0.00 179.45 179.28 2b56 h ALA 174 N 1.48 1.35 -0.48 3.86 0.00 -0.63 -1.97 119.26 122.86 2b56 h ALA 174 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2b56 h ALA 174 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2b56 h ALA 174 CO -0.17 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.84 2b56 n ARG 175 N -3.80 2.16 -3.88 0.00 1.74 -0.48 -4.08 116.66 108.33 2b56 n ARG 175 Ca -0.02 -1.80 -0.36 0.00 -0.77 0.00 0.00 57.85 54.91 2b56 n ARG 175 Cb 0.27 -1.40 -0.13 0.00 -1.02 0.00 0.00 32.46 30.18 2b56 n ARG 175 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2b56 s THR 176 N -1.36 3.18 0.51 0.55 2.01 -0.74 -0.49 115.64 119.30 2b56 s THR 176 Ca 0.34 -1.24 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 2b56 s THR 176 Cb 0.18 -2.78 -0.06 0.00 0.01 0.00 0.00 72.50 69.85 2b56 s THR 176 CO 0.24 -0.06 0.93 0.00 -0.69 0.00 0.00 174.62 175.03 2b56 s ALA 177 N 1.31 3.17 -0.11 7.40 0.00 -0.49 -1.99 121.76 131.04 2b56 s ALA 177 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 2b56 s ALA 177 Cb -0.19 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.00 2b56 s ALA 177 CO -0.01 -0.31 -0.01 -1.17 0.00 0.00 0.00 175.76 174.26 2b56 s LEU 178 N -4.37 0.91 -0.24 0.00 2.96 -0.31 -1.09 118.68 116.55 2b56 s LEU 178 Ca 0.55 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 54.09 2b56 s LEU 178 Cb -0.10 -0.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 2b56 s LEU 178 CO 0.38 -0.20 0.03 -0.76 -1.32 0.00 0.00 176.35 174.49 2b56 s LEU 179 N 1.87 3.26 -0.28 -0.68 1.43 0.13 -0.25 118.68 124.16 2b56 s LEU 179 Ca 0.04 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 2b56 s LEU 179 Cb -0.13 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 2b56 s LEU 179 CO -0.07 -0.02 0.24 -0.62 0.23 0.00 0.00 176.35 176.11 2b56 s ASP 180 N 1.51 6.08 -0.15 2.29 2.15 -0.24 0.51 116.67 128.82 2b56 s ASP 180 Ca 0.06 0.05 0.01 0.00 0.43 0.00 0.00 52.55 53.10 2b56 s ASP 180 Cb -0.15 -2.14 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2b56 s ASP 180 CO 0.01 -0.09 -0.17 -0.69 -0.17 0.00 0.00 175.17 174.06 2b56 s VAL 181 N 1.84 2.48 -0.02 1.11 1.01 0.23 -0.44 120.40 126.61 2b56 s VAL 181 Ca 0.09 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2b56 s VAL 181 Cb -0.16 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2b56 s VAL 181 CO 0.11 0.52 0.34 -0.13 0.00 0.00 0.00 175.10 175.94 2b56 s ARG 182 N 0.87 3.77 0.00 2.72 1.81 0.18 -1.45 118.95 126.85 2b56 s ARG 182 Ca -0.05 0.24 0.00 0.00 -1.72 0.00 0.00 55.73 54.20 2b56 s ARG 182 Cb -0.15 -3.18 0.00 0.00 -0.45 0.00 0.00 34.95 31.17 2b56 s ARG 182 CO -0.02 0.69 0.00 0.09 -0.68 0.00 0.00 175.30 175.39 2b56 n ASN 183 N 1.70 -0.78 -3.70 0.23 3.02 0.72 -4.87 115.26 111.59 2b56 n ASN 183 Ca -0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 2b56 n ASN 183 Cb 0.53 -0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 2b56 n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b56 s GLN 184 N -0.34 0.98 -0.18 3.52 -2.07 -1.26 -4.92 119.66 115.40 2b56 s GLN 184 Ca 0.00 -0.72 -0.00 0.00 -1.82 0.00 0.00 55.36 52.81 2b56 s GLN 184 Cb 0.00 0.43 0.05 0.00 -1.09 0.00 0.00 33.01 32.39 2b56 s GLN 184 CO 0.00 -0.36 -0.05 0.00 -1.32 0.00 0.00 175.29 173.56 2b56 s VAL 186 N 1.61 3.93 0.00 0.00 -7.23 -1.26 -5.05 120.40 112.40 2b56 s VAL 186 Ca -0.01 1.75 0.00 0.00 -1.81 0.00 0.00 61.98 61.92 2b56 s VAL 186 Cb -0.16 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.66 2b56 s VAL 186 CO -0.07 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 2b56 n GLY 187 N 1.82 1.83 0.29 2.32 0.00 -1.26 -4.91 105.19 105.28 2b56 n GLY 187 Ca 0.01 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.87 2b56 n GLY 187 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b56 h ASP 188 N 0.00 0.86 -0.78 1.61 3.32 -1.99 -1.59 116.42 117.85 2b56 h ASP 188 Ca 0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2b56 h ASP 188 Cb 0.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2b56 h ASP 188 CO 0.00 0.63 0.47 -0.55 -1.72 0.00 0.00 179.24 178.07 2b56 h ASN 189 N 1.00 0.94 -0.27 6.45 -1.07 -1.99 -1.15 115.58 119.49 2b56 h ASN 189 Ca 0.27 -0.05 -0.19 0.00 0.07 0.00 0.00 56.30 56.39 2b56 h ASN 189 Cb -0.10 -0.24 0.00 0.00 -2.07 0.00 0.00 38.32 35.91 2b56 h ASN 189 CO -0.06 0.73 -0.57 0.44 0.07 0.00 0.00 177.43 178.04 2b56 h ASP 190 N 1.08 0.97 -0.70 6.14 3.32 -1.86 -2.41 116.42 122.96 2b56 h ASP 190 Ca 0.28 -0.53 0.01 0.00 0.02 0.00 0.00 57.03 56.81 2b56 h ASP 190 Cb -0.04 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2b56 h ASP 190 CO -0.05 1.33 0.47 0.58 -1.72 0.00 0.00 179.24 179.85 2b56 h VAL 191 N 0.66 1.18 -0.63 -1.35 2.07 -1.04 -1.02 116.25 116.12 2b56 h VAL 191 Ca 0.01 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2b56 h VAL 191 Cb 1.18 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2b56 h VAL 191 CO 0.13 0.17 0.11 -0.08 0.02 0.00 0.00 177.57 177.92 2b56 h GLU 192 N 0.95 1.03 -0.67 1.57 4.81 -1.20 -2.08 114.58 118.98 2b56 h GLU 192 Ca 0.26 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2b56 h GLU 192 Cb -0.11 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 2b56 h GLU 192 CO -0.06 0.95 0.28 -0.92 -0.73 0.00 0.00 179.01 178.53 2b56 h TYR 193 N 0.97 0.99 -0.07 0.92 3.20 -1.11 -0.01 116.97 121.87 2b56 h TYR 193 Ca 0.20 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2b56 h TYR 193 Cb 0.41 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2b56 h TYR 193 CO 0.03 0.75 -0.01 0.82 -1.64 0.00 0.00 178.16 178.11 2b56 h ILE 194 N 0.97 1.27 -0.43 1.81 2.04 -0.82 -0.60 117.51 121.74 2b56 h ILE 194 Ca 0.23 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2b56 h ILE 194 Cb 0.17 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2b56 h ILE 194 CO -0.02 0.23 0.17 0.00 0.00 0.00 0.00 178.15 178.53 2b56 h ALA 195 N 0.70 0.52 0.17 1.87 0.00 -1.34 -2.07 119.26 119.10 2b56 h ALA 195 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2b56 h ALA 195 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2b56 h ALA 195 CO 0.00 -0.21 -0.49 1.49 0.00 0.00 0.00 179.25 180.04 2b56 h GLU 196 N 0.35 -0.71 -0.39 0.00 4.81 -0.86 -2.44 114.58 115.33 2b56 h GLU 196 Ca 0.20 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2b56 h GLU 196 Cb 0.17 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2b56 h GLU 196 CO -0.19 -0.48 0.14 -0.22 -0.73 0.00 0.00 179.01 177.53 2b56 h LYS 197 N -0.74 0.56 0.00 1.92 3.64 -1.05 -2.40 116.57 118.51 2b56 h LYS 197 Ca -0.01 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2b56 h LYS 197 Cb 0.72 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2b56 h LYS 197 CO -0.24 0.49 0.00 -1.33 -2.27 0.00 0.00 179.45 176.10 2b56 n MET 198 N -4.36 0.26 -0.58 1.90 2.81 -0.79 -4.99 117.12 111.37 2b56 n MET 198 Ca 0.03 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2b56 n MET 198 Cb 0.16 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 2b56 n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b56 n GLY 199 N 0.98 -1.19 0.34 3.03 0.00 -0.90 -4.63 105.19 102.82 2b56 n GLY 199 Ca 0.05 -0.75 0.19 0.00 0.00 0.00 0.00 46.02 45.51 2b56 n GLY 199 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2b56 h ARG 200 N 0.00 0.47 -0.03 1.61 -0.00 -1.64 0.34 114.38 115.13 2b56 h ARG 200 Ca 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 59.98 59.96 2b56 h ARG 200 Cb 0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 29.97 29.86 2b56 h ARG 200 CO 0.00 0.31 0.04 -0.44 -0.00 0.00 0.00 179.97 179.88 2b56 h ASP 201 N 0.49 0.00 0.53 0.08 5.19 -1.91 -2.48 116.42 118.32 2b56 h ASP 201 Ca 0.67 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.08 2b56 h ASP 201 Cb 1.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.87 2b56 h ASP 201 CO -0.52 0.00 -0.87 0.59 -3.12 0.00 0.00 179.24 175.31 2b56 n ASN 202 N -3.78 0.63 -4.29 6.45 3.02 0.12 -4.74 115.26 112.66 2b56 n ASN 202 Ca -0.02 -0.16 -0.32 0.00 -0.03 0.00 0.00 54.58 54.04 2b56 n ASN 202 Cb 0.13 0.59 -0.16 0.00 -0.61 0.00 0.00 39.78 39.73 2b56 n ASN 202 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b56 s VAL 203 N -3.16 2.48 -0.17 2.41 1.01 -0.93 -1.64 120.40 120.39 2b56 s VAL 203 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2b56 s VAL 203 Cb 0.15 -1.99 -0.22 0.00 0.00 0.00 0.00 36.38 34.32 2b56 s VAL 203 CO 0.77 0.55 0.15 -0.62 0.00 0.00 0.00 175.10 175.95 2b56 n GLU 204 N 3.44 0.70 -3.60 2.72 1.02 0.10 -4.88 120.64 120.15 2b56 n GLU 204 Ca -0.18 0.20 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 2b56 n GLU 204 Cb 0.53 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 2b56 n GLU 204 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2b56 s GLY 205 N -5.89 -0.15 -0.05 0.62 0.00 -0.92 -5.01 107.32 95.93 2b56 s GLY 205 Ca -0.25 2.35 0.03 0.00 0.00 0.00 0.00 44.72 46.85 2b56 s GLY 205 CO 0.72 1.19 -0.13 -0.42 0.00 0.00 0.00 173.10 174.46 2b56 s ILE 206 N -0.86 1.13 -0.04 0.90 1.01 -1.26 0.11 121.20 122.18 2b56 s ILE 206 Ca 0.01 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2b56 s ILE 206 Cb -0.01 -1.00 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 2b56 s ILE 206 CO -0.02 0.34 -0.16 -0.13 0.00 0.00 0.00 174.94 174.97 2b56 s ARG 207 N 0.35 1.70 -0.07 2.79 1.81 0.20 -4.96 118.95 120.77 2b56 s ARG 207 Ca -0.08 -0.57 0.03 0.00 -1.72 0.00 0.00 55.73 53.39 2b56 s ARG 207 Cb -0.13 -1.48 -0.02 0.00 -0.45 0.00 0.00 34.95 32.87 2b56 s ARG 207 CO 0.02 0.22 -0.17 0.08 -0.68 0.00 0.00 175.30 174.78 2b56 s VAL 208 N 0.07 2.79 -0.02 3.52 1.01 -1.26 -0.25 120.40 126.25 2b56 s VAL 208 Ca -0.04 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2b56 s VAL 208 Cb -0.11 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2b56 s VAL 208 CO 0.02 0.57 -0.19 -1.81 0.00 0.00 0.00 175.10 173.69 2b56 s ASP 209 N -0.34 2.25 -1.19 3.32 1.01 -0.81 -4.97 116.67 115.94 2b56 s ASP 209 Ca 0.03 -0.35 -0.11 0.00 0.71 0.00 0.00 52.55 52.82 2b56 s ASP 209 Cb -0.13 -0.32 0.21 0.00 1.01 0.00 0.00 42.92 43.69 2b56 s ASP 209 CO 0.02 0.22 1.39 -2.11 0.21 0.00 0.00 175.17 174.91 2b56 n ARG 210 N 2.71 3.50 -0.44 8.23 1.85 -1.26 -1.97 116.66 129.27 2b56 n ARG 210 Ca -0.16 -4.03 -0.16 0.00 -1.00 0.00 0.00 57.85 52.51 2b56 n ARG 210 Cb 0.53 -2.87 0.14 0.00 -1.05 0.00 0.00 32.46 29.22 2b56 n ARG 210 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2b56 n THR 211 N 3.77 0.00 0.40 8.89 -2.24 -1.24 -4.93 114.28 118.93 2b56 n THR 211 Ca 0.33 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 2b56 n THR 211 Cb 0.41 -0.97 0.24 0.00 -2.10 0.00 0.00 70.33 67.90 2b56 n THR 211 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2b56 h THR 212 N -2.33 0.00 -0.03 4.28 2.02 -1.97 -3.34 112.91 111.53 2b56 h THR 212 Ca -0.21 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2b56 h THR 212 Cb 0.67 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2b56 h THR 212 CO 0.14 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.03 2b56 n TYR 213 N -2.62 0.06 -3.67 3.16 0.18 -1.26 -5.02 117.16 107.99 2b56 n TYR 213 Ca 0.04 -0.63 -0.26 0.00 1.88 0.00 0.00 57.90 58.93 2b56 n TYR 213 Cb 0.48 -0.08 -0.17 0.00 -0.38 0.00 0.00 39.34 39.20 2b56 n TYR 213 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2b56 s GLY 214 N -1.46 0.48 -0.25 -7.48 0.00 -1.25 0.26 107.32 97.61 2b56 s GLY 214 Ca 0.10 -0.40 -0.26 0.00 0.00 0.00 0.00 44.72 44.16 2b56 s GLY 214 CO 0.02 1.56 0.82 0.00 0.00 0.00 0.00 173.10 175.50 2b56 s ARG 216 N 0.10 3.17 -0.24 0.00 1.70 -0.83 0.74 118.95 123.59 2b56 s ARG 216 Ca -0.00 -0.81 -0.07 0.00 -0.47 0.00 0.00 55.73 54.38 2b56 s ARG 216 Cb -0.04 -2.43 -0.03 0.00 -0.57 0.00 0.00 34.95 31.88 2b56 s ARG 216 CO -0.00 0.18 0.05 0.42 -1.08 0.00 0.00 175.30 174.87 2b56 s ILE 217 N 0.38 4.19 -0.27 4.99 1.01 0.18 -1.93 121.20 129.76 2b56 s ILE 217 Ca -0.15 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 2b56 s ILE 217 Cb -0.17 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2b56 s ILE 217 CO 0.07 0.35 0.11 0.00 0.00 0.00 0.00 174.94 175.48 2b56 s ALA 218 N 1.56 3.26 -0.36 9.38 0.00 0.65 0.22 121.76 136.48 2b56 s ALA 218 Ca 0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 2b56 s ALA 218 Cb -0.15 -2.23 0.07 0.00 0.00 0.00 0.00 23.12 20.81 2b56 s ALA 218 CO 0.03 -0.60 0.11 0.42 0.00 0.00 0.00 175.76 175.72 2b56 s ILE 219 N 1.64 3.32 -0.29 0.00 1.01 -0.25 -0.63 121.20 126.01 2b56 s ILE 219 Ca 0.06 -1.60 -0.24 0.00 0.00 0.00 0.00 60.65 58.87 2b56 s ILE 219 Cb -0.16 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.26 2b56 s ILE 219 CO 0.06 -0.37 0.81 -1.58 0.00 0.00 0.00 174.94 173.86 2b56 s GLN 220 N 1.25 4.02 0.33 2.79 0.74 0.12 -1.40 119.66 127.50 2b56 s GLN 220 Ca 0.01 0.69 0.07 0.00 0.05 0.00 0.00 55.36 56.19 2b56 s GLN 220 Cb -0.21 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.16 2b56 s GLN 220 CO -0.01 -0.65 0.29 0.00 -0.55 0.00 0.00 175.29 174.37 2b56 h THR 222 N 1.25 0.00 -3.50 0.00 1.35 -1.60 -3.43 112.91 106.98 2b56 h THR 222 Ca -0.45 -0.57 -0.04 0.00 -0.55 0.00 0.00 66.41 64.80 2b56 h THR 222 Cb 1.25 1.52 -0.10 0.00 -1.73 0.00 0.00 68.15 69.10 2b56 h THR 222 CO 0.58 0.00 -0.06 -0.94 -0.25 0.00 0.00 175.52 174.85 2b56 s SER 223 N -5.14 -0.15 0.28 5.36 1.04 -1.26 -5.03 113.70 108.80 2b56 s SER 223 Ca 0.07 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 55.81 2b56 s SER 223 Cb 0.09 0.58 0.40 0.00 0.10 0.00 0.00 66.02 67.19 2b56 s SER 223 CO 0.56 -1.10 1.68 0.11 0.98 0.00 0.00 173.24 175.47 2b56 h LYS 224 N 2.25 0.30 -0.90 4.02 1.57 -1.89 -0.47 116.57 121.46 2b56 h LYS 224 Ca -0.27 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2b56 h LYS 224 Cb 1.25 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.52 2b56 h LYS 224 CO 0.37 0.67 0.54 0.93 -0.57 0.00 0.00 179.45 181.38 2b56 h GLU 225 N 0.25 1.22 -0.01 3.15 3.07 -1.96 -1.54 114.58 118.76 2b56 h GLU 225 Ca 0.02 -0.11 -0.17 0.00 -0.50 0.00 0.00 59.36 58.60 2b56 h GLU 225 Cb 0.84 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2b56 h GLU 225 CO 0.07 0.86 -0.78 1.96 -1.40 0.00 0.00 179.01 179.72 2b56 h GLN 226 N 1.24 0.16 -0.73 2.33 1.08 -1.87 -2.70 115.11 114.62 2b56 h GLN 226 Ca 0.32 -0.15 0.08 0.00 -1.45 0.00 0.00 58.65 57.45 2b56 h GLN 226 Cb -0.05 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.35 2b56 h GLN 226 CO -0.06 0.85 0.40 1.98 -0.95 0.00 0.00 178.83 181.05 2b56 h MET 227 N 0.10 0.68 -0.46 1.46 4.05 -0.65 -0.22 114.93 119.89 2b56 h MET 227 Ca -0.03 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2b56 h MET 227 Cb 1.36 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.99 2b56 h MET 227 CO 0.11 0.45 0.29 0.82 0.23 0.00 0.00 176.91 178.82 2b56 h ILE 228 N 0.70 1.13 -0.87 1.77 2.04 -1.22 -0.79 117.51 120.27 2b56 h ILE 228 Ca 0.34 -0.26 0.12 0.00 1.00 0.00 0.00 64.86 66.06 2b56 h ILE 228 Cb 0.29 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 2b56 h ILE 228 CO -0.23 0.13 0.49 -0.33 0.00 0.00 0.00 178.15 178.21 2b56 h GLU 229 N 0.62 0.75 -0.48 2.37 4.39 -1.07 -2.01 114.58 119.14 2b56 h GLU 229 Ca 0.17 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2b56 h GLU 229 Cb -0.05 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 2b56 h GLU 229 CO -0.03 0.49 -0.01 0.00 -1.16 0.00 0.00 179.01 178.30 2b56 h ALA 230 N 1.51 0.65 -0.90 3.43 0.00 -0.35 -1.36 119.26 122.24 2b56 h ALA 230 Ca 0.44 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 55.24 2b56 h ALA 230 Cb 0.49 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 2b56 h ALA 230 CO -0.29 0.46 0.47 0.82 0.00 0.00 0.00 179.25 180.70 2b56 h ILE 231 N 0.71 0.65 -0.37 0.00 2.04 -0.64 -0.67 117.51 119.23 2b56 h ILE 231 Ca 0.14 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2b56 h ILE 231 Cb 0.52 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2b56 h ILE 231 CO 0.03 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.89 2b56 n GLY 232 N -1.33 1.41 0.12 5.37 0.00 -0.60 -4.53 105.19 105.63 2b56 n GLY 232 Ca 0.20 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 2b56 n GLY 232 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b56 h PHE 233 N 2.29 0.22 -3.86 1.61 3.57 -0.15 -3.42 116.94 117.19 2b56 h PHE 233 Ca 0.00 0.01 -0.47 0.00 3.53 0.00 0.00 57.97 61.04 2b56 h PHE 233 Cb 0.82 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2b56 h PHE 233 CO 0.39 0.12 0.28 -0.06 -2.23 0.00 0.00 178.31 176.82 2b56 s PHE 234 N -6.17 3.57 0.28 0.41 2.99 -1.26 -3.57 117.98 114.22 2b56 s PHE 234 Ca -0.13 1.63 -0.29 0.00 0.00 0.00 0.00 56.93 58.14 2b56 s PHE 234 Cb 0.09 -2.82 -0.09 0.00 0.00 0.00 0.00 43.02 40.19 2b56 s PHE 234 CO 0.69 0.15 1.04 -1.25 -0.00 0.00 0.00 175.22 175.86 2b56 s PRO 235 N -2.37 4.67 -0.03 0.24 0.04 -1.26 -5.07 135.00 131.22 2b56 s PRO 235 Ca 0.52 1.68 0.17 0.00 0.04 0.00 0.00 61.00 63.41 2b56 s PRO 235 Cb -0.15 -3.16 -0.26 0.00 0.04 0.00 0.00 34.50 30.96 2b56 s PRO 235 CO 0.20 0.28 0.36 -0.40 0.04 0.00 0.00 177.00 177.48 2b56 n ASP 236 N 1.18 1.10 0.00 6.66 5.75 -0.63 -4.96 116.55 125.65 2b56 n ASP 236 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2b56 n ASP 236 Cb 0.46 1.73 0.00 0.00 -1.03 0.00 0.00 41.12 42.28 2b56 n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b56 n GLY 237 N 1.56 3.04 0.83 6.12 0.00 0.03 -4.89 105.19 111.88 2b56 n GLY 237 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2b56 n GLY 237 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b56 n LYS 238 N -1.28 0.12 -0.01 1.61 4.01 -1.26 -4.69 118.16 116.67 2b56 n LYS 238 Ca 0.00 0.05 -0.04 0.00 -0.51 0.00 0.00 58.31 57.81 2b56 n LYS 238 Cb 0.00 -0.71 -0.03 0.00 -0.51 0.00 0.00 35.03 33.78 2b56 n LYS 238 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2b56 h ILE 239 N -0.21 0.35 -3.34 -0.18 2.04 -2.01 -3.45 117.51 110.71 2b56 h ILE 239 Ca -0.11 -1.15 -0.66 0.00 1.00 0.00 0.00 64.86 63.93 2b56 h ILE 239 Cb 0.86 0.65 -0.29 0.00 -0.74 0.00 0.00 36.82 37.30 2b56 h ILE 239 CO -0.06 0.11 -0.80 -0.04 0.00 0.00 0.00 178.15 177.35 2b56 s MET 240 N -2.10 3.26 0.39 2.37 -1.94 -1.26 -5.04 119.30 114.98 2b56 s MET 240 Ca -0.05 -0.75 0.05 0.00 -1.71 0.00 0.00 55.69 53.23 2b56 s MET 240 Cb -0.00 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.32 2b56 s MET 240 CO 0.19 0.21 0.55 0.99 -0.01 0.00 0.00 175.02 176.95 2b56 s THR 241 N 0.33 3.66 0.46 2.05 2.01 -1.26 -0.79 115.64 122.11 2b56 s THR 241 Ca -0.13 -0.89 0.22 0.00 0.31 0.00 0.00 61.69 61.19 2b56 s THR 241 Cb -0.17 -3.28 0.40 0.00 0.01 0.00 0.00 72.50 69.47 2b56 s THR 241 CO 0.07 -0.13 1.89 -0.09 -0.69 0.00 0.00 174.62 175.67 2b56 h ARG 242 N 0.68 0.25 -0.05 4.92 2.43 -1.94 -1.47 114.38 119.20 2b56 h ARG 242 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2b56 h ARG 242 Cb 1.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2b56 h ARG 242 CO 0.51 0.17 0.00 0.41 -1.51 0.00 0.00 179.97 179.55 2b56 n GLY 243 N -1.58 -0.59 0.70 2.80 0.00 -1.26 -3.79 105.19 101.47 2b56 n GLY 243 Ca 0.17 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2b56 n GLY 243 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b56 n MET 244 N -0.45 2.33 -0.29 1.61 2.81 -0.55 -4.81 117.12 117.77 2b56 n MET 244 Ca 0.15 -2.82 0.08 0.00 -1.81 0.00 0.00 57.70 53.30 2b56 n MET 244 Cb 0.16 -1.75 0.23 0.00 -0.71 0.00 0.00 33.22 31.15 2b56 n MET 244 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2b56 h ARG 245 N 1.21 0.53 0.00 0.03 9.65 -1.71 0.54 114.38 124.64 2b56 h ARG 245 Ca 0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2b56 h ARG 245 Cb 1.34 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2b56 h ARG 245 CO 0.18 0.35 0.00 0.39 2.80 0.00 0.00 179.97 183.69 2b56 n GLU 246 N -4.92 0.31 0.05 0.20 1.02 -1.26 -3.08 120.64 112.95 2b56 n GLU 246 Ca 0.17 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.53 2b56 n GLU 246 Cb 0.47 -1.50 0.51 0.00 -0.02 0.00 0.00 31.44 30.90 2b56 n GLU 246 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b56 n ASP 247 N -1.26 0.34 -3.98 1.62 9.92 0.18 -4.90 116.55 118.47 2b56 n ASP 247 Ca 0.10 0.54 -0.08 0.00 -0.53 0.00 0.00 54.79 54.82 2b56 n ASP 247 Cb 0.15 -0.63 -0.09 0.00 -0.64 0.00 0.00 41.12 39.91 2b56 n ASP 247 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2b56 s TYR 248 N -3.06 0.34 -0.09 1.24 -0.85 -1.18 0.49 117.35 114.25 2b56 s TYR 248 Ca 0.12 -0.80 0.02 0.00 -0.52 0.00 0.00 57.07 55.89 2b56 s TYR 248 Cb 0.15 -0.24 0.01 0.00 0.38 0.00 0.00 41.96 42.27 2b56 s TYR 248 CO 0.52 -0.43 -0.16 0.99 -1.52 0.00 0.00 175.55 174.96 2b56 s THR 249 N -3.61 1.47 -0.11 -3.49 2.01 0.41 -4.97 115.64 107.34 2b56 s THR 249 Ca 0.04 -0.65 -0.28 0.00 0.31 0.00 0.00 61.69 61.11 2b56 s THR 249 Cb 0.05 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 2b56 s THR 249 CO -0.09 0.43 0.93 -0.13 -0.69 0.00 0.00 174.62 175.07 2b56 s ARG 250 N 0.77 4.40 0.24 4.92 0.52 -1.26 -1.08 118.95 127.45 2b56 s ARG 250 Ca -0.11 1.24 0.02 0.00 -0.52 0.00 0.00 55.73 56.35 2b56 s ARG 250 Cb -0.16 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 2b56 s ARG 250 CO 0.02 -0.26 0.28 -3.47 0.02 0.00 0.00 175.30 171.89 2b56 n ASP 251 N 4.87 -0.76 -4.30 0.23 -0.08 0.65 0.21 116.55 117.37 2b56 n ASP 251 Ca 0.06 -2.41 -0.20 0.00 -1.51 0.00 0.00 54.79 50.73 2b56 n ASP 251 Cb 0.49 1.52 -0.11 0.00 2.34 0.00 0.00 41.12 45.36 2b56 n ASP 251 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2b56 s VAL 252 N -2.80 1.64 0.17 5.18 -7.23 -1.26 -1.16 120.40 114.93 2b56 s VAL 252 Ca 0.23 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.41 2b56 s VAL 252 Cb 0.00 -1.74 0.06 0.00 0.56 0.00 0.00 36.38 35.26 2b56 s VAL 252 CO 0.17 -0.36 1.82 0.25 -0.31 0.00 0.00 175.10 176.67 2b56 h LEU 253 N 3.32 0.53 -6.90 1.32 5.85 -1.63 -3.42 115.31 114.38 2b56 h LEU 253 Ca -0.41 -0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.04 2b56 h LEU 253 Cb 1.20 -0.12 -0.34 0.00 0.37 0.00 0.00 40.66 41.77 2b56 h LEU 253 CO 0.51 0.38 -0.58 -0.62 -0.34 0.00 0.00 178.44 177.79 2b56 s ASP 254 N -5.62 0.89 0.63 1.25 -1.08 -1.26 -5.04 116.67 106.44 2b56 s ASP 254 Ca -0.13 0.11 0.42 0.00 -0.52 0.00 0.00 52.55 52.43 2b56 s ASP 254 Cb 0.12 0.56 2.26 0.00 -1.46 0.00 0.00 42.92 44.40 2b56 s ASP 254 CO 0.74 -0.29 2.27 -0.37 0.52 0.00 0.00 175.17 178.04 2b56 h VAL 255 N 6.29 0.00 0.00 1.11 -1.51 -1.97 -1.39 116.25 118.79 2b56 h VAL 255 Ca -0.16 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.16 2b56 h VAL 255 Cb 1.14 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 2b56 h VAL 255 CO 0.23 0.00 -0.74 0.03 -1.23 0.00 0.00 177.57 175.86 2b56 h ARG 256 N 0.00 0.00 -3.98 5.19 3.08 -1.97 -3.40 114.38 113.30 2b56 h ARG 256 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2b56 h ARG 256 Cb 0.05 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.69 2b56 h ARG 256 CO 0.00 0.66 -0.68 -0.06 -1.07 0.00 0.00 179.97 178.82 2b56 s PHE 257 N -2.87 3.33 0.05 3.04 0.08 -0.52 -4.44 117.98 116.65 2b56 s PHE 257 Ca 0.02 -3.00 -0.01 0.00 0.12 0.00 0.00 56.93 54.06 2b56 s PHE 257 Cb 0.08 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2b56 s PHE 257 CO 0.78 -0.85 -0.02 0.14 -0.10 0.00 0.00 175.22 175.17 2b56 s VAL 258 N 0.38 0.21 0.44 -0.44 -7.23 -1.26 -3.16 120.40 109.34 2b56 s VAL 258 Ca 0.14 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 2b56 s VAL 258 Cb -0.22 -1.45 -0.12 0.00 0.56 0.00 0.00 36.38 35.15 2b56 s VAL 258 CO -0.05 -0.96 0.59 -2.65 -0.31 0.00 0.00 175.10 171.72 2b56 n PRO 259 N 0.17 0.64 -0.34 4.82 -0.02 -1.26 -4.82 135.00 134.18 2b56 n PRO 259 Ca -0.15 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.67 2b56 n PRO 259 Cb 0.61 -1.58 0.30 0.00 -0.02 0.00 0.00 33.50 32.81 2b56 n PRO 259 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2b56 h GLU 260 N 0.80 0.82 0.00 -0.52 3.07 -1.91 -1.03 114.58 115.81 2b56 h GLU 260 Ca -0.41 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2b56 h GLU 260 Cb 1.39 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2b56 h GLU 260 CO 0.51 0.54 0.00 0.00 -1.40 0.00 0.00 179.01 178.67 2b56 n MET 261 N -4.64 0.02 0.00 2.33 0.00 -1.26 -0.93 117.12 112.63 2b56 n MET 261 Ca 0.20 0.32 0.12 0.00 0.00 0.00 0.00 57.70 58.34 2b56 n MET 261 Cb 0.46 -1.54 0.13 0.00 0.00 0.00 0.00 33.22 32.27 2b56 n MET 261 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2b56 n PHE 262 N -1.57 0.00 0.91 3.17 3.72 -0.39 -4.43 117.46 118.87 2b56 n PHE 262 Ca 0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 2b56 n PHE 262 Cb 0.14 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2b56 n PHE 262 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2b56 n MET 263 N -0.82 0.06 -4.66 -1.08 2.81 -0.11 -4.74 117.12 108.58 2b56 n MET 263 Ca 0.08 -0.01 -0.24 0.00 -1.81 0.00 0.00 57.70 55.73 2b56 n MET 263 Cb 0.38 -1.51 -0.15 0.00 -0.71 0.00 0.00 33.22 31.23 2b56 n MET 263 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2b56 s TYR 264 N -3.04 1.51 0.32 2.03 2.02 -1.23 -4.93 117.35 114.03 2b56 s TYR 264 Ca 0.08 -0.32 -0.29 0.00 -0.37 0.00 0.00 57.07 56.17 2b56 s TYR 264 Cb 0.16 -0.94 -0.10 0.00 -0.40 0.00 0.00 41.96 40.68 2b56 s TYR 264 CO 0.81 0.02 1.35 1.03 -1.57 0.00 0.00 175.55 177.19 2b56 s ARG 265 N -0.74 4.31 0.05 -0.62 0.52 -1.26 -4.80 118.95 116.41 2b56 s ARG 265 Ca 0.06 2.28 -0.10 0.00 -0.52 0.00 0.00 55.73 57.45 2b56 s ARG 265 Cb -0.07 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.34 2b56 s ARG 265 CO 0.00 -0.28 0.20 1.67 0.02 0.00 0.00 175.30 176.92 2b56 s TRP 266 N -0.94 0.07 0.01 -0.53 1.48 -1.07 -0.68 118.94 117.29 2b56 s TRP 266 Ca 0.51 -0.34 0.03 0.00 -1.06 0.00 0.00 56.10 55.25 2b56 s TRP 266 Cb -0.41 -0.03 -0.01 0.00 -1.16 0.00 0.00 33.47 31.86 2b56 s TRP 266 CO 0.53 -0.47 -0.11 0.16 -4.06 0.00 0.00 176.95 173.01 2b56 s ASP 267 N -2.29 1.23 -0.23 -2.66 -4.77 -0.39 -0.94 116.67 106.63 2b56 s ASP 267 Ca -0.02 -0.30 0.02 0.00 -3.30 0.00 0.00 52.55 48.94 2b56 s ASP 267 Cb 0.01 -0.10 0.05 0.00 -1.09 0.00 0.00 42.92 41.79 2b56 s ASP 267 CO -0.06 0.05 -0.10 -0.63 0.70 0.00 0.00 175.17 175.13 2b56 s ILE 268 N -0.56 1.85 0.72 2.11 1.01 0.49 -0.43 121.20 126.39 2b56 s ILE 268 Ca 0.01 -1.30 -0.01 0.00 0.00 0.00 0.00 60.65 59.36 2b56 s ILE 268 Cb -0.06 -1.97 0.13 0.00 0.01 0.00 0.00 42.46 40.58 2b56 s ILE 268 CO 0.00 0.06 1.00 -0.94 0.00 0.00 0.00 174.94 175.06 2b56 s SER 269 N 1.27 4.33 -0.12 3.58 1.04 -0.24 -1.34 113.70 122.23 2b56 s SER 269 Ca -0.05 -0.38 0.14 0.00 0.48 0.00 0.00 55.95 56.14 2b56 s SER 269 Cb -0.18 0.01 0.30 0.00 0.10 0.00 0.00 66.02 66.25 2b56 s SER 269 CO -0.07 -1.88 1.15 0.49 0.98 0.00 0.00 173.24 173.92 2b56 n PHE 270 N -2.84 0.00 -4.36 5.02 3.72 -1.26 0.08 117.46 117.82 2b56 n PHE 270 Ca 0.15 -0.93 -0.19 0.00 -0.05 0.00 0.00 57.45 56.43 2b56 n PHE 270 Cb 0.61 -0.16 -0.10 0.00 -0.94 0.00 0.00 39.48 38.88 2b56 n PHE 270 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2b56 s VAL 271 N -2.19 1.72 -1.41 -4.37 -7.23 -1.26 -4.52 120.40 101.15 2b56 s VAL 271 Ca 0.29 -2.20 0.23 0.00 -1.81 0.00 0.00 61.98 58.50 2b56 s VAL 271 Cb 0.28 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2b56 s VAL 271 CO -0.03 -0.54 1.21 0.61 -0.31 0.00 0.00 175.10 176.05 2b56 n GLY 272 N -0.42 -0.73 0.26 2.32 0.00 0.00 -4.58 105.19 102.04 2b56 n GLY 272 Ca -0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 2b56 n GLY 272 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2b56 h TYR 273 N 0.83 0.76 -0.72 1.61 0.05 -1.98 -2.36 116.97 115.16 2b56 h TYR 273 Ca 0.00 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2b56 h TYR 273 Cb 0.56 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2b56 h TYR 273 CO 0.00 0.41 0.22 0.78 -1.05 0.00 0.00 178.16 178.52 2b56 h GLY 274 N 0.79 1.22 1.00 3.88 0.00 -1.99 0.15 103.07 108.12 2b56 h GLY 274 Ca 0.28 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2b56 h GLY 274 CO -0.13 0.68 0.29 -2.08 0.00 0.00 0.00 176.54 175.30 2b56 h VAL 275 N 1.08 1.11 0.00 4.60 2.07 -1.77 -0.03 116.25 123.31 2b56 h VAL 275 Ca 0.23 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2b56 h VAL 275 Cb 0.32 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2b56 h VAL 275 CO -0.01 0.11 -0.00 0.50 0.02 0.00 0.00 177.57 178.19 2b56 h LYS 276 N 0.59 -0.00 0.00 1.57 3.64 -0.97 -2.10 116.57 119.30 2b56 h LYS 276 Ca 0.16 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2b56 h LYS 276 Cb -0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2b56 h LYS 276 CO -0.03 0.36 -0.21 -2.95 -2.27 0.00 0.00 179.45 174.35 2b56 h ASN 277 N -0.36 0.00 -0.22 4.20 7.08 -0.66 -1.33 115.58 124.29 2b56 h ASN 277 Ca -0.00 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.07 2b56 h ASN 277 Cb 0.36 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.60 2b56 h ASN 277 CO 0.00 0.21 -0.45 0.28 -2.08 0.00 0.00 177.43 175.38 2b56 h SER 278 N 0.00 0.78 0.03 6.14 0.02 -0.82 -1.45 113.55 118.25 2b56 h SER 278 Ca -0.00 -0.55 -0.11 0.00 -0.84 0.00 0.00 61.79 60.29 2b56 h SER 278 Cb 0.53 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2b56 h SER 278 CO 0.03 1.19 -0.34 1.88 -1.14 0.00 0.00 176.83 178.45 2b56 h TYR 279 N 0.41 0.50 -0.10 3.45 -1.99 -1.10 -0.03 116.97 118.11 2b56 h TYR 279 Ca 0.01 -0.12 0.02 0.00 2.00 0.00 0.00 58.73 60.63 2b56 h TYR 279 Cb 1.06 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.66 2b56 h TYR 279 CO 0.09 0.72 0.00 1.25 -0.00 0.00 0.00 178.16 180.22 2b56 h LEU 280 N 0.37 -0.03 -0.49 3.88 5.85 -1.17 -1.24 115.31 122.47 2b56 h LEU 280 Ca 0.04 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2b56 h LEU 280 Cb 0.77 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2b56 h LEU 280 CO 0.06 -0.00 0.08 0.40 -0.34 0.00 0.00 178.44 178.64 2b56 h ILE 281 N 0.04 1.25 -0.61 4.05 2.04 -1.17 -2.58 117.51 120.53 2b56 h ILE 281 Ca 0.05 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 65.06 2b56 h ILE 281 Cb 0.05 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2b56 h ILE 281 CO -0.08 0.33 0.27 -0.09 0.00 0.00 0.00 178.15 178.59 2b56 h ARG 282 N 0.69 0.48 -0.19 2.37 2.43 -0.89 -0.48 114.38 118.79 2b56 h ARG 282 Ca 0.15 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2b56 h ARG 282 Cb 0.39 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2b56 h ARG 282 CO 0.01 0.32 -0.16 1.25 -1.51 0.00 0.00 179.97 179.87 2b56 h HIS 283 N 0.49 -0.41 -0.68 2.20 2.76 -0.97 -1.65 115.15 116.89 2b56 h HIS 283 Ca 0.30 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.46 2b56 h HIS 283 Cb 0.30 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 2b56 h HIS 283 CO -0.13 -0.23 0.29 1.88 -1.30 0.00 0.00 177.93 178.44 2b56 h TYR 284 N -0.17 1.01 0.00 5.26 -1.99 -1.02 -0.75 116.97 119.31 2b56 h TYR 284 Ca 0.12 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 2b56 h TYR 284 Cb 0.35 -0.31 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 2b56 h TYR 284 CO -0.31 0.78 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.52 2b56 h LEU 285 N 0.96 0.00 -1.30 3.88 3.38 -0.90 -2.36 115.31 118.97 2b56 h LEU 285 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2b56 h LEU 285 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2b56 h LEU 285 CO -0.02 0.04 -0.23 1.41 0.09 0.00 0.00 178.44 179.73 2b56 n HIS 286 N -3.15 0.00 -0.56 1.13 8.25 -0.64 -3.97 115.22 116.28 2b56 n HIS 286 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.49 2b56 n HIS 286 Cb 0.33 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.47 2b56 n HIS 286 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2b56 n ASN 287 N 0.45 1.56 0.00 0.41 3.02 -0.33 -5.05 115.26 115.33 2b56 n ASN 287 Ca 0.09 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2b56 n ASN 287 Cb 0.44 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2b56 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b56 n GLY 288 N -0.57 2.72 3.62 7.41 0.00 -0.90 -4.77 105.19 112.69 2b56 n GLY 288 Ca 0.03 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 2b56 n GLY 288 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b56 n PRO 289 N 0.00 0.95 -0.20 1.61 -0.02 -1.26 -4.85 135.00 131.23 2b56 n PRO 289 Ca 0.00 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 61.99 2b56 n PRO 289 Cb 0.00 -2.17 0.46 0.00 -0.02 0.00 0.00 33.50 31.78 2b56 n PRO 289 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b56 h VAL 290 N 0.58 0.81 0.00 -1.45 2.07 -1.97 0.21 116.25 116.51 2b56 h VAL 290 Ca -0.48 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b56 h VAL 290 Cb 1.36 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2b56 h VAL 290 CO 0.51 0.09 0.00 0.00 0.02 0.00 0.00 177.57 178.20 2b56 n ALA 291 N -2.49 2.21 -0.06 1.67 0.00 -1.26 -4.38 120.51 116.19 2b56 n ALA 291 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2b56 n ALA 291 Cb 0.51 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2b56 n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b56 h ALA 292 N 3.13 0.21 -0.25 0.00 0.00 -1.25 -0.70 119.26 120.40 2b56 h ALA 292 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b56 h ALA 292 Cb 0.21 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2b56 h ALA 292 CO 0.00 -0.43 0.00 -0.09 0.00 0.00 0.00 179.25 178.73 2b56 h ARG 293 N 0.05 0.44 -0.95 0.00 2.43 -1.76 0.45 114.38 115.04 2b56 h ARG 293 Ca 0.12 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2b56 h ARG 293 Cb 0.17 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2b56 h ARG 293 CO -0.22 0.61 0.61 0.45 -1.51 0.00 0.00 179.97 179.91 2b56 h HIS 294 N 0.22 1.13 -0.46 2.20 3.86 -1.82 -1.01 115.15 119.27 2b56 h HIS 294 Ca 0.07 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 2b56 h HIS 294 Cb 0.41 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2b56 h HIS 294 CO 0.03 0.60 -0.09 1.15 0.86 0.00 0.00 177.93 180.48 2b56 h THR 295 N 1.12 1.27 -0.73 2.45 2.02 -0.79 -2.15 112.91 116.11 2b56 h THR 295 Ca 0.41 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 2b56 h THR 295 Cb 0.13 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2b56 h THR 295 CO -0.16 0.41 0.45 0.00 0.37 0.00 0.00 175.52 176.59 2b56 h ALA 296 N 0.88 0.93 -0.79 6.16 0.00 -0.57 0.37 119.26 126.23 2b56 h ALA 296 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2b56 h ALA 296 Cb 0.63 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2b56 h ALA 296 CO 0.04 0.39 0.51 0.52 0.00 0.00 0.00 179.25 180.71 2b56 h MET 297 N 0.99 0.98 -0.47 0.00 2.86 -1.10 -0.57 114.93 117.61 2b56 h MET 297 Ca 0.26 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.73 2b56 h MET 297 Cb -0.05 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 2b56 h MET 297 CO -0.05 0.65 -0.13 0.00 1.06 0.00 0.00 176.91 178.43 2b56 h ALA 298 N 1.32 0.66 -0.44 6.32 0.00 -0.89 -2.19 119.26 124.03 2b56 h ALA 298 Ca 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b56 h ALA 298 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2b56 h ALA 298 CO -0.10 0.58 0.24 0.28 0.00 0.00 0.00 179.25 180.25 2b56 h VAL 299 N 0.78 1.16 0.13 0.00 2.07 -0.63 -0.02 116.25 119.73 2b56 h VAL 299 Ca 0.12 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2b56 h VAL 299 Cb 0.69 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2b56 h VAL 299 CO 0.05 0.17 -0.16 0.50 0.02 0.00 0.00 177.57 178.16 2b56 h LYS 300 N 0.58 -0.31 -0.79 1.57 3.64 -1.00 0.49 116.57 120.75 2b56 h LYS 300 Ca 0.16 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2b56 h LYS 300 Cb 0.06 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2b56 h LYS 300 CO -0.02 -0.21 0.34 0.00 -2.27 0.00 0.00 179.45 177.29 2b56 h ALA 301 N 0.51 1.03 -0.76 5.00 0.00 -1.29 -1.66 119.26 122.09 2b56 h ALA 301 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2b56 h ALA 301 Cb 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2b56 h ALA 301 CO -0.06 0.63 0.50 2.35 0.00 0.00 0.00 179.25 182.66 2b56 h TRP 302 N 1.14 0.94 -0.59 0.00 7.01 -0.84 -2.43 115.95 121.18 2b56 h TRP 302 Ca 0.27 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.30 2b56 h TRP 302 Cb 0.18 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 2b56 h TRP 302 CO 0.02 0.57 0.38 0.78 -2.79 0.00 0.00 178.44 177.39 2b56 h GLY 303 N 1.00 0.83 2.00 2.65 0.00 -0.36 -1.83 103.07 107.35 2b56 h GLY 303 Ca 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2b56 h GLY 303 CO -0.08 0.27 -0.07 0.50 0.00 0.00 0.00 176.54 177.16 2b56 h LYS 304 N 0.76 0.00 -0.04 4.80 1.57 -1.07 -0.83 116.57 121.75 2b56 h LYS 304 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2b56 h LYS 304 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2b56 h LYS 304 CO -0.07 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2b56 n ALA 305 N -2.46 2.51 -3.89 3.86 0.00 -0.73 -4.01 120.51 115.79 2b56 n ALA 305 Ca -0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.71 2b56 n ALA 305 Cb 0.15 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 2b56 n ALA 305 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b56 n THR 306 N 0.78 0.00 0.25 0.00 -2.24 -0.96 -4.65 114.28 107.46 2b56 n THR 306 Ca 0.17 -1.09 0.09 0.00 -2.27 0.00 0.00 64.05 60.94 2b56 n THR 306 Cb 0.48 0.41 0.63 0.00 -2.10 0.00 0.00 70.33 69.75 2b56 n THR 306 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2b56 h ASN 307 N 0.77 0.00 -0.57 3.42 2.35 -1.89 0.44 115.58 120.09 2b56 h ASN 307 Ca -0.14 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2b56 h ASN 307 Cb 0.56 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 2b56 h ASN 307 CO 0.22 0.12 0.26 -0.37 -1.65 0.00 0.00 177.43 176.01 2b56 h VAL 308 N 0.00 1.21 0.00 2.81 -1.51 -1.89 -3.37 116.25 113.50 2b56 h VAL 308 Ca -0.00 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2b56 h VAL 308 Cb 0.23 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 2b56 h VAL 308 CO 0.02 0.26 0.00 0.61 -1.23 0.00 0.00 177.57 177.22 2b56 n GLY 309 N -1.07 0.76 3.62 5.19 0.00 -0.34 -0.08 105.19 113.28 2b56 n GLY 309 Ca 0.05 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.58 2b56 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b56 n ALA 310 N -0.25 0.05 0.00 4.61 0.00 0.14 -4.59 120.51 120.47 2b56 n ALA 310 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2b56 n ALA 310 Cb 0.05 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2b56 n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b56 n GLY 311 N 2.77 -1.19 0.00 0.00 0.00 -1.26 -4.55 105.19 100.95 2b56 n GLY 311 Ca 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2b56 n GLY 311 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b56 n SER 312 N 0.24 0.11 -4.24 1.61 7.64 -1.26 -4.99 113.62 112.74 2b56 n SER 312 Ca 0.00 -0.50 -0.31 0.00 1.01 0.00 0.00 58.87 59.08 2b56 n SER 312 Cb 0.00 0.72 -0.16 0.00 -1.01 0.00 0.00 64.21 63.76 2b56 n SER 312 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2b56 s GLY 313 N -0.72 1.23 -1.23 0.23 0.00 -1.26 -4.81 107.32 100.76 2b56 s GLY 313 Ca 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.68 2b56 s GLY 313 CO 0.00 -0.55 0.73 0.00 0.00 0.00 0.00 173.10 173.28 2b56 n ALA 314 N 3.06 -2.24 -2.30 3.20 0.00 -1.26 -4.97 120.51 116.00 2b56 n ALA 314 Ca -0.18 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 2b56 n ALA 314 Cb 0.52 -3.08 -0.09 0.00 0.00 0.00 0.00 19.45 16.79 2b56 n ALA 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b56 s MET 315 N -5.81 1.20 -0.14 0.00 0.00 -1.26 -4.75 119.30 108.54 2b56 s MET 315 Ca 0.20 -1.56 -0.13 0.00 0.00 0.00 0.00 55.69 54.20 2b56 s MET 315 Cb -0.06 0.29 -0.05 0.00 0.00 0.00 0.00 34.83 35.01 2b56 s MET 315 CO 0.82 -0.40 0.28 -0.51 0.00 0.00 0.00 175.02 175.22 2b56 s LEU 316 N -3.13 4.28 0.87 0.18 1.43 0.89 -4.82 118.68 118.38 2b56 s LEU 316 Ca 0.35 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 2b56 s LEU 316 Cb 0.06 -2.35 0.11 0.00 0.03 0.00 0.00 46.19 44.04 2b56 s LEU 316 CO 0.10 0.16 1.12 0.42 0.23 0.00 0.00 176.35 178.38 2b56 s THR 317 N 0.12 2.46 0.31 5.49 -4.23 -1.26 -4.06 115.64 114.47 2b56 s THR 317 Ca 0.17 0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2b56 s THR 317 Cb -0.13 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 71.11 2b56 s THR 317 CO 0.05 -0.20 1.95 0.28 -0.54 0.00 0.00 174.62 176.16 2b56 h SER 318 N -1.36 0.89 0.21 3.99 0.02 -1.94 -1.71 113.55 113.65 2b56 h SER 318 Ca -0.49 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 2b56 h SER 318 Cb 1.30 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2b56 h SER 318 CO 0.60 0.61 -0.10 0.22 -1.14 0.00 0.00 176.83 177.03 2b56 h TYR 319 N 1.03 -0.27 -0.58 3.45 3.20 -1.99 -1.73 116.97 120.09 2b56 h TYR 319 Ca 0.33 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.26 2b56 h TYR 319 Cb 0.02 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 2b56 h TYR 319 CO -0.00 -0.09 0.27 0.00 -1.64 0.00 0.00 178.16 176.69 2b56 h ALA 320 N 0.39 0.76 0.00 1.82 0.00 -1.81 -1.05 119.26 119.36 2b56 h ALA 320 Ca -0.03 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2b56 h ALA 320 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2b56 h ALA 320 CO 0.05 -0.11 -0.37 -0.39 0.00 0.00 0.00 179.25 178.43 2b56 h VAL 321 N 0.49 1.09 -0.37 0.00 -1.51 -1.27 -1.56 116.25 113.12 2b56 h VAL 321 Ca 0.28 -1.33 -0.10 0.00 -1.23 0.00 0.00 66.70 64.32 2b56 h VAL 321 Cb 0.26 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2b56 h VAL 321 CO -0.23 0.36 -0.14 0.74 -1.23 0.00 0.00 177.57 177.07 2b56 h THR 322 N 0.00 1.28 -0.54 7.19 2.02 -0.68 -1.04 112.91 121.15 2b56 h THR 322 Ca -0.00 -1.25 0.03 0.00 0.77 0.00 0.00 66.41 65.95 2b56 h THR 322 Cb 0.73 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2b56 h THR 322 CO 0.05 0.41 0.32 0.58 0.37 0.00 0.00 175.52 177.25 2b56 h VAL 323 N 0.54 1.04 -0.89 3.16 2.07 -0.98 -1.25 116.25 119.95 2b56 h VAL 323 Ca 0.09 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.48 2b56 h VAL 323 Cb 0.68 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2b56 h VAL 323 CO 0.05 0.11 0.54 0.24 0.02 0.00 0.00 177.57 178.53 2b56 h MET 324 N 0.63 0.89 -0.27 1.57 2.86 -1.11 -0.85 114.93 118.65 2b56 h MET 324 Ca 0.22 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2b56 h MET 324 Cb 0.04 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2b56 h MET 324 CO -0.11 0.59 0.08 0.35 1.06 0.00 0.00 176.91 178.89 2b56 h PHE 325 N 0.92 0.44 -0.51 -0.22 3.57 -0.68 -2.07 116.94 118.39 2b56 h PHE 325 Ca 0.41 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 2b56 h PHE 325 Cb 0.31 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2b56 h PHE 325 CO -0.04 0.48 -0.01 0.82 -2.23 0.00 0.00 178.31 177.34 2b56 h ILE 326 N 0.27 1.25 -0.78 1.41 2.04 -0.97 -1.69 117.51 119.04 2b56 h ILE 326 Ca 0.09 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.92 2b56 h ILE 326 Cb 0.25 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2b56 h ILE 326 CO -0.00 0.37 0.51 0.22 0.00 0.00 0.00 178.15 179.25 2b56 h TYR 327 N 0.79 0.96 -0.36 1.37 3.20 -1.07 0.55 116.97 122.40 2b56 h TYR 327 Ca 0.15 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2b56 h TYR 327 Cb 0.48 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2b56 h TYR 327 CO 0.03 0.58 0.16 -0.92 -1.64 0.00 0.00 178.16 176.36 2b56 h TYR 328 N 1.01 0.30 -0.78 -3.82 3.20 -0.94 0.30 116.97 116.24 2b56 h TYR 328 Ca 0.30 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.21 2b56 h TYR 328 Cb -0.05 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2b56 h TYR 328 CO -0.02 0.15 0.51 -0.07 -1.64 0.00 0.00 178.16 177.08 2b56 h LEU 329 N 0.34 0.86 -0.00 2.82 3.38 -0.70 -1.57 115.31 120.43 2b56 h LEU 329 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2b56 h LEU 329 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2b56 h LEU 329 CO -0.13 0.60 0.00 -0.07 0.09 0.00 0.00 178.44 178.94 2b56 h LEU 330 N 1.01 0.00 -1.03 1.67 3.38 -0.56 0.26 115.31 120.04 2b56 h LEU 330 Ca 0.30 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2b56 h LEU 330 Cb -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2b56 h LEU 330 CO -0.09 0.28 -0.30 0.58 0.09 0.00 0.00 178.44 178.99 2b56 h VAL 331 N -0.27 1.27 -0.30 1.22 2.07 -0.88 -2.05 116.25 117.31 2b56 h VAL 331 Ca 0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2b56 h VAL 331 Cb 0.27 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2b56 h VAL 331 CO 0.00 0.40 0.00 0.35 0.02 0.00 0.00 177.57 178.34 2b56 n THR 332 N -4.11 0.39 -2.68 2.57 -2.24 -0.60 -4.92 114.28 102.69 2b56 n THR 332 Ca -0.01 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 2b56 n THR 332 Cb 0.41 0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 2b56 n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b56 n ARG 333 N 0.50 -3.02 0.00 -0.78 1.74 -0.77 -4.89 116.66 109.44 2b56 n ARG 333 Ca 0.14 0.69 0.11 0.00 -0.77 0.00 0.00 57.85 58.02 2b56 n ARG 333 Cb 0.32 -5.05 0.01 0.00 -1.02 0.00 0.00 32.46 26.73 2b56 n ARG 333 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2b56 n GLN 334 N -2.99 0.63 -3.86 5.56 6.02 0.86 -4.91 117.38 118.69 2b56 n GLN 334 Ca -0.11 -0.50 -0.11 0.00 -0.01 0.00 0.00 57.00 56.27 2b56 n GLN 334 Cb 0.60 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.27 2b56 n GLN 334 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2b56 s VAL 335 N -2.72 0.07 0.10 5.09 0.11 -1.14 -3.97 120.40 117.94 2b56 s VAL 335 Ca 0.15 -0.55 -0.27 0.00 -2.93 0.00 0.00 61.98 58.38 2b56 s VAL 335 Cb 0.17 -0.39 -0.06 0.00 -1.53 0.00 0.00 36.38 34.57 2b56 s VAL 335 CO 0.69 -0.30 0.83 -0.76 -3.33 0.00 0.00 175.10 172.23 2b56 s LEU 336 N -1.08 4.51 0.24 2.54 1.43 -1.26 -4.58 118.68 120.47 2b56 s LEU 336 Ca -0.12 1.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 2b56 s LEU 336 Cb -0.06 -3.37 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 2b56 s LEU 336 CO 0.01 0.05 1.42 0.86 0.23 0.00 0.00 176.35 178.92 2b56 s TRP 337 N -0.37 3.06 -0.11 0.29 -0.00 -1.26 -5.04 118.94 115.51 2b56 s TRP 337 Ca 0.40 1.05 0.01 0.00 -0.00 0.00 0.00 56.10 57.56 2b56 s TRP 337 Cb -0.22 -3.79 -0.02 0.00 -0.00 0.00 0.00 33.47 29.44 2b56 s TRP 337 CO 0.26 -2.56 -0.13 0.54 -0.00 0.00 0.00 176.95 175.06 2b56 s VAL 338 N 0.05 3.05 -0.05 5.86 0.11 -1.26 -5.08 120.40 123.07 2b56 s VAL 338 Ca 0.59 -0.68 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 2b56 s VAL 338 Cb -0.41 -2.26 -0.07 0.00 -1.53 0.00 0.00 36.38 32.11 2b56 s VAL 338 CO 0.42 0.54 1.88 -0.62 -3.33 0.00 0.00 175.10 173.99 2b56 s ASP 339 N 0.12 6.37 0.55 3.54 -1.08 -1.26 -4.86 116.67 120.04 2b56 s ASP 339 Ca -0.06 2.35 0.23 0.00 -0.52 0.00 0.00 52.55 54.55 2b56 s ASP 339 Cb -0.15 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.23 2b56 s ASP 339 CO 0.05 -1.16 2.09 -0.65 0.52 0.00 0.00 175.17 176.02 2b56 h PRO 340 N 10.92 0.00 0.00 4.34 0.11 -1.89 -0.84 132.00 144.64 2b56 h PRO 340 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2b56 h PRO 340 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b56 h PRO 340 CO 0.95 0.00 -0.13 2.35 -0.21 0.00 0.00 178.00 180.96 2b56 h TRP 341 N 0.00 0.00 0.00 0.65 7.01 -1.91 -2.96 115.95 118.74 2b56 h TRP 341 Ca 0.11 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 2b56 h TRP 341 Cb 0.47 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 2b56 h TRP 341 CO 0.00 0.13 -0.15 0.66 -2.79 0.00 0.00 178.44 176.29 2b56 h SER 342 N 0.00 0.00 -3.99 2.65 4.64 -1.53 -3.45 113.55 111.87 2b56 h SER 342 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2b56 h SER 342 Cb 0.63 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.83 2b56 h SER 342 CO 0.02 0.15 0.64 -0.76 -0.87 0.00 0.00 176.83 176.00 2b56 s LEU 343 N -6.81 4.07 0.74 5.97 1.02 -1.12 -4.96 118.68 117.58 2b56 s LEU 343 Ca -0.01 2.76 -0.15 0.00 0.02 0.00 0.00 54.13 56.75 2b56 s LEU 343 Cb 0.11 -4.03 0.04 0.00 0.02 0.00 0.00 46.19 42.33 2b56 s LEU 343 CO 0.60 -1.16 1.21 -2.16 0.02 0.00 0.00 176.35 174.86 2b56 s PRO 344 N -2.52 2.10 0.29 1.29 0.04 -1.26 -4.97 135.00 129.97 2b56 s PRO 344 Ca 0.62 1.76 -0.26 0.00 0.04 0.00 0.00 61.00 63.16 2b56 s PRO 344 Cb -0.40 -1.83 -0.15 0.00 0.04 0.00 0.00 34.50 32.16 2b56 s PRO 344 CO 0.50 -1.87 0.65 1.58 0.04 0.00 0.00 177.00 177.91 2b56 n HIS 345 N -2.77 -0.05 -0.38 0.56 -0.00 -1.26 -4.80 115.22 106.51 2b56 n HIS 345 Ca 0.13 0.78 0.32 0.00 -0.00 0.00 0.00 57.72 58.96 2b56 n HIS 345 Cb 0.50 -2.04 0.64 0.00 -0.00 0.00 0.00 29.99 29.09 2b56 n HIS 345 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2b56 h PRO 346 N 1.22 0.16 0.00 1.57 0.11 -1.93 0.23 132.00 133.35 2b56 h PRO 346 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2b56 h PRO 346 Cb 1.40 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2b56 h PRO 346 CO 0.56 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 2b56 h ALA 347 N 1.50 1.00 -0.50 -0.75 0.00 -1.95 -2.19 119.26 116.37 2b56 h ALA 347 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2b56 h ALA 347 Cb 2.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2b56 h ALA 347 CO -0.21 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.76 2b56 n HIS 348 N -2.32 0.65 -3.79 0.00 8.25 0.80 -4.96 115.22 113.86 2b56 n HIS 348 Ca 0.03 -0.36 -0.23 0.00 -0.26 0.00 0.00 57.72 56.89 2b56 n HIS 348 Cb 0.28 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.36 2b56 n HIS 348 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b56 s LEU 349 N -1.22 4.24 0.41 2.41 1.43 -0.83 -4.94 118.68 120.18 2b56 s LEU 349 Ca 0.40 0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 53.45 2b56 s LEU 349 Cb 0.22 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.33 2b56 s LEU 349 CO 0.30 -0.11 1.37 -2.84 0.23 0.00 0.00 176.35 175.30 2b56 s PRO 350 N -3.89 3.90 0.21 1.29 0.02 -1.26 -4.92 135.00 130.35 2b56 s PRO 350 Ca 0.36 2.30 0.09 0.00 0.02 0.00 0.00 61.00 63.77 2b56 s PRO 350 Cb -0.10 -2.76 0.12 0.00 0.02 0.00 0.00 34.50 31.78 2b56 s PRO 350 CO 0.31 -0.60 1.47 0.00 -0.33 0.00 0.00 177.00 177.85 2b56 h ARG 351 N 2.62 0.01 -4.82 5.54 3.08 -1.93 -3.43 114.38 115.46 2b56 h ARG 351 Ca -0.50 -0.01 -0.50 0.00 0.07 0.00 0.00 59.98 59.04 2b56 h ARG 351 Cb 1.25 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.99 2b56 h ARG 351 CO 0.62 0.78 -0.81 0.71 -1.07 0.00 0.00 179.97 180.20 2b56 s TYR 352 N -3.25 1.35 0.50 3.04 2.02 -1.26 -1.21 117.35 118.53 2b56 s TYR 352 Ca -0.01 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.12 2b56 s TYR 352 Cb 0.12 -0.95 -0.08 0.00 -0.40 0.00 0.00 41.96 40.65 2b56 s TYR 352 CO 0.79 -0.17 0.97 -1.25 -1.57 0.00 0.00 175.55 174.32 2b56 s PRO 353 N 0.27 3.99 0.27 -1.71 0.04 -1.26 -5.04 135.00 131.56 2b56 s PRO 353 Ca -0.06 0.97 -0.25 0.00 0.04 0.00 0.00 61.00 61.69 2b56 s PRO 353 Cb -0.12 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2b56 s PRO 353 CO 0.02 -0.23 0.87 -0.51 0.04 0.00 0.00 177.00 177.19 2b56 s ASP 354 N -2.94 7.31 0.33 6.66 1.01 -1.26 -5.03 116.67 122.75 2b56 s ASP 354 Ca 0.59 1.73 -0.29 0.00 0.71 0.00 0.00 52.55 55.29 2b56 s ASP 354 Cb -0.10 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.19 2b56 s ASP 354 CO 0.29 0.02 1.53 0.12 0.21 0.00 0.00 175.17 177.33 2b56 s PHE 355 N -1.49 2.70 -0.33 4.23 5.36 -1.26 -4.53 117.98 122.66 2b56 s PHE 355 Ca 0.46 1.00 0.03 0.00 -0.96 0.00 0.00 56.93 57.45 2b56 s PHE 355 Cb -0.20 -4.02 0.10 0.00 -0.34 0.00 0.00 43.02 38.56 2b56 s PHE 355 CO 0.24 -3.21 0.06 0.45 -1.46 0.00 0.00 175.22 171.30 2b56 s SER 356 N 0.15 4.58 0.21 6.13 0.15 -0.14 -5.01 113.70 119.78 2b56 s SER 356 Ca 0.58 -2.02 -0.31 0.00 0.70 0.00 0.00 55.95 54.90 2b56 s SER 356 Cb -0.47 -1.44 -0.15 0.00 -1.71 0.00 0.00 66.02 62.25 2b56 s SER 356 CO 0.55 -0.38 1.06 -2.65 1.20 0.00 0.00 173.24 173.01 2b56 n PRO 357 N 4.40 1.13 -2.81 5.44 -0.02 -1.26 -4.70 135.00 137.17 2b56 n PRO 357 Ca 0.02 0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 2b56 n PRO 357 Cb 0.42 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 2b56 n PRO 357 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b56 s LEU 358 N 0.76 4.59 0.58 2.45 2.96 -1.26 -4.99 118.68 123.77 2b56 s LEU 358 Ca 0.67 -2.55 -0.19 0.00 -0.22 0.00 0.00 54.13 51.85 2b56 s LEU 358 Cb -0.81 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.38 2b56 s LEU 358 CO 0.55 -0.98 1.18 -0.31 -1.32 0.00 0.00 176.35 175.47 2b56 s TYR 359 N 2.77 2.48 0.82 5.38 2.02 -1.26 -5.01 117.35 124.55 2b56 s TYR 359 Ca 0.44 1.53 -0.10 0.00 -0.37 0.00 0.00 57.07 58.56 2b56 s TYR 359 Cb -0.01 -3.41 0.09 0.00 -0.40 0.00 0.00 41.96 38.22 2b56 s TYR 359 CO -0.00 -2.00 1.10 -0.51 -1.57 0.00 0.00 175.55 172.57 2b56 s ASP 360 N -1.67 4.01 0.42 2.29 1.01 -1.26 -4.97 116.67 116.50 2b56 s ASP 360 Ca 0.76 1.88 0.04 0.00 0.71 0.00 0.00 52.55 55.93 2b56 s ASP 360 Cb -0.28 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 2b56 s ASP 360 CO 0.31 -2.36 0.14 0.00 0.21 0.00 0.00 175.17 173.47 2b56 s ASP 362 N -3.62 6.84 0.28 0.00 2.15 -1.26 -4.94 116.67 116.12 2b56 s ASP 362 Ca 0.23 2.30 0.01 0.00 0.43 0.00 0.00 52.55 55.52 2b56 s ASP 362 Cb 0.02 -2.58 0.42 0.00 -0.30 0.00 0.00 42.92 40.48 2b56 s ASP 362 CO 0.15 -0.65 1.77 1.55 -0.17 0.00 0.00 175.17 177.81 2b56 h PRO 363 N 6.90 0.60 -0.30 4.34 0.13 -1.90 -2.23 132.00 139.54 2b56 h PRO 363 Ca -0.42 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2b56 h PRO 363 Cb 1.21 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2b56 h PRO 363 CO 0.87 0.70 0.17 1.15 -0.23 0.00 0.00 178.00 180.66 2b56 h THR 364 N 0.55 1.12 -0.89 1.56 2.02 -1.80 -0.97 112.91 114.50 2b56 h THR 364 Ca 0.10 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2b56 h THR 364 Cb 0.52 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2b56 h THR 364 CO 0.03 0.12 0.48 -0.33 0.37 0.00 0.00 175.52 176.19 2b56 h GLU 365 N 0.38 1.24 0.03 6.66 5.08 -1.88 0.13 114.58 126.23 2b56 h GLU 365 Ca 0.11 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2b56 h GLU 365 Cb 0.04 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2b56 h GLU 365 CO -0.02 0.92 -0.02 1.25 -1.00 0.00 0.00 179.01 180.14 2b56 h LEU 366 N 1.25 -0.04 -0.46 1.33 5.85 -1.25 0.77 115.31 122.76 2b56 h LEU 366 Ca 0.31 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2b56 h LEU 366 Cb 0.04 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2b56 h LEU 366 CO -0.05 0.26 0.21 1.23 -0.34 0.00 0.00 178.44 179.75 2b56 h GLY 367 N -0.33 0.63 1.54 3.75 0.00 -0.97 -1.12 103.07 106.57 2b56 h GLY 367 Ca -0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2b56 h GLY 367 CO 0.01 0.07 -0.21 3.21 0.00 0.00 0.00 176.54 179.62 2b56 h ARG 368 N 0.41 0.54 -0.18 4.80 3.08 -0.67 -2.02 114.38 120.35 2b56 h ARG 368 Ca 0.21 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2b56 h ARG 368 Cb 0.15 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2b56 h ARG 368 CO -0.17 0.72 -0.60 1.25 -1.07 0.00 0.00 179.97 180.09 2b56 h LEU 369 N 0.49 0.84 -0.13 3.04 5.85 -0.45 0.27 115.31 125.21 2b56 h LEU 369 Ca 0.08 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 2b56 h LEU 369 Cb 0.63 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2b56 h LEU 369 CO 0.04 1.30 0.01 0.25 -0.34 0.00 0.00 178.44 179.70 2b56 h LEU 370 N 0.43 0.21 -0.63 2.25 5.85 -1.18 -1.40 115.31 120.85 2b56 h LEU 370 Ca -0.03 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2b56 h LEU 370 Cb 1.23 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 2b56 h LEU 370 CO 0.13 0.44 0.33 -0.74 -0.34 0.00 0.00 178.44 178.26 2b56 h HIS 371 N -0.02 0.61 -0.78 1.25 2.76 -1.39 -2.25 115.15 115.33 2b56 h HIS 371 Ca 0.04 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2b56 h HIS 371 Cb 0.32 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 2b56 h HIS 371 CO 0.02 0.28 0.51 0.78 -1.30 0.00 0.00 177.93 178.23 2b56 h GLY 372 N 0.62 1.09 0.99 5.26 0.00 -0.74 -0.24 103.07 110.04 2b56 h GLY 372 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2b56 h GLY 372 CO -0.19 0.37 -0.01 -2.75 0.00 0.00 0.00 176.54 173.96 2b56 h PHE 373 N 1.02 -0.03 -0.43 5.60 3.57 -0.80 0.36 116.94 126.22 2b56 h PHE 373 Ca 0.29 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2b56 h PHE 373 Cb -0.06 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2b56 h PHE 373 CO -0.00 -0.02 0.25 0.74 -2.23 0.00 0.00 178.31 177.05 2b56 h PHE 374 N -0.02 0.58 -0.66 0.41 0.04 -0.83 -2.67 116.94 113.78 2b56 h PHE 374 Ca 0.00 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.80 2b56 h PHE 374 Cb 0.02 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 37.94 2b56 h PHE 374 CO -0.08 0.42 0.40 0.82 -0.60 0.00 0.00 178.31 179.27 2b56 h ILE 375 N 0.57 1.06 -0.20 -0.55 1.08 -1.00 0.35 117.51 118.80 2b56 h ILE 375 Ca 0.15 -0.26 0.05 0.00 -0.39 0.00 0.00 64.86 64.41 2b56 h ILE 375 Cb 0.02 0.22 -0.05 0.00 -3.07 0.00 0.00 36.82 33.94 2b56 h ILE 375 CO -0.03 0.14 -0.13 0.15 -0.69 0.00 0.00 178.15 177.60 2b56 h PHE 376 N 0.77 -0.31 0.00 1.37 3.57 -0.61 0.90 116.94 122.62 2b56 h PHE 376 Ca 0.27 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.68 2b56 h PHE 376 Cb 0.06 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2b56 h PHE 376 CO -0.06 -0.19 -0.57 1.88 -2.23 0.00 0.00 178.31 177.14 2b56 h TYR 377 N -0.12 0.00 -0.33 0.41 0.05 -1.39 0.14 116.97 115.73 2b56 h TYR 377 Ca 0.12 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 2b56 h TYR 377 Cb 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2b56 h TYR 377 CO -0.28 0.57 -0.32 0.00 -1.05 0.00 0.00 178.16 177.08 2b56 h ALA 378 N 1.43 0.82 0.00 3.88 0.00 -0.32 -3.42 119.26 121.64 2b56 h ALA 378 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2b56 h ALA 378 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b56 h ALA 378 CO 0.07 0.64 -0.45 0.72 0.00 0.00 0.00 179.25 180.24 2b56 n HIS 379 N -4.07 0.00 -0.35 0.00 8.25 0.26 -4.89 115.22 114.42 2b56 n HIS 379 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2b56 n HIS 379 Cb 0.49 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.68 2b56 n HIS 379 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b56 n HIS 380 N -0.96 0.20 -4.39 4.41 8.25 0.39 -4.92 115.22 118.20 2b56 n HIS 380 Ca 0.00 -0.63 -0.33 0.00 -0.26 0.00 0.00 57.72 56.49 2b56 n HIS 380 Cb 0.13 -0.09 -0.15 0.00 1.12 0.00 0.00 29.99 30.99 2b56 n HIS 380 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2b56 s PHE 381 N -1.55 2.79 -0.90 4.41 5.36 -0.65 -4.92 117.98 122.53 2b56 s PHE 381 Ca 0.16 -1.15 -0.20 0.00 -0.96 0.00 0.00 56.93 54.77 2b56 s PHE 381 Cb 0.12 -1.91 0.10 0.00 -0.34 0.00 0.00 43.02 40.98 2b56 s PHE 381 CO 0.05 -0.55 1.17 0.34 -1.46 0.00 0.00 175.22 174.78 2b56 s ASP 382 N 0.97 6.52 0.41 6.13 -1.08 -1.26 -4.88 116.67 123.48 2b56 s ASP 382 Ca -0.02 -1.72 0.08 0.00 -0.52 0.00 0.00 52.55 50.37 2b56 s ASP 382 Cb -0.15 -2.44 0.88 0.00 -1.46 0.00 0.00 42.92 39.74 2b56 s ASP 382 CO -0.03 -1.24 2.02 1.88 0.52 0.00 0.00 175.17 178.33 2b56 h TYR 383 N 9.18 0.55 0.00 -5.34 0.05 -1.92 0.53 116.97 120.03 2b56 h TYR 383 Ca 0.09 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 2b56 h TYR 383 Cb 1.03 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 2b56 h TYR 383 CO 1.16 0.31 -0.25 0.93 -1.05 0.00 0.00 178.16 179.26 2b56 h GLU 384 N 0.56 0.00 0.00 4.88 5.08 -1.90 -3.37 114.58 119.84 2b56 h GLU 384 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2b56 h GLU 384 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2b56 h GLU 384 CO -0.06 0.25 -0.85 0.54 -1.00 0.00 0.00 179.01 177.89 2b56 n ARG 385 N -4.21 2.99 -3.49 2.33 1.74 -0.78 -4.97 116.66 110.26 2b56 n ARG 385 Ca -0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 2b56 n ARG 385 Cb 0.30 -0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.79 2b56 n ARG 385 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2b56 s GLU 386 N -1.83 3.57 -0.09 5.56 2.12 0.18 -0.81 118.70 127.41 2b56 s GLU 386 Ca 0.00 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.17 2b56 s GLU 386 Cb 0.00 -2.73 0.02 0.00 0.26 0.00 0.00 34.13 31.69 2b56 s GLU 386 CO 0.00 0.28 -0.08 0.08 -0.54 0.00 0.00 175.26 175.00 2b56 s VAL 387 N -2.02 0.96 -0.05 3.70 1.01 -0.53 -4.56 120.40 118.90 2b56 s VAL 387 Ca 0.41 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 2b56 s VAL 387 Cb -0.11 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2b56 s VAL 387 CO 0.30 0.34 1.63 -0.69 0.00 0.00 0.00 175.10 176.68 2b56 s VAL 388 N 1.32 3.60 -0.24 2.92 1.01 -0.20 -3.73 120.40 125.07 2b56 s VAL 388 Ca -0.03 0.74 -0.19 0.00 0.00 0.00 0.00 61.98 62.51 2b56 s VAL 388 Cb -0.14 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.83 2b56 s VAL 388 CO -0.03 -0.06 0.62 -0.55 0.00 0.00 0.00 175.10 175.07 2b56 s SER 389 N 3.21 -0.72 0.00 3.32 0.15 -1.26 -0.25 113.70 118.15 2b56 s SER 389 Ca 0.72 1.29 0.20 0.00 0.70 0.00 0.00 55.95 58.87 2b56 s SER 389 Cb -0.33 1.25 0.65 0.00 -1.71 0.00 0.00 66.02 65.88 2b56 s SER 389 CO 0.29 -0.22 1.49 0.18 1.20 0.00 0.00 173.24 176.18 2b56 n LEU 390 N 3.37 2.00 0.04 3.45 4.77 -1.26 -4.46 117.00 124.91 2b56 n LEU 390 Ca -0.17 -0.86 0.12 0.00 -0.03 0.00 0.00 56.01 55.08 2b56 n LEU 390 Cb 0.57 -0.14 0.26 0.00 -2.33 0.00 0.00 43.42 41.77 2b56 n LEU 390 CO 0.04 0.43 0.49 0.59 -1.33 0.00 0.00 177.39 177.61 2b56 n ASN 391 N 0.55 0.59 -4.12 -1.43 3.02 -1.26 -4.56 115.26 108.04 2b56 n ASN 391 Ca 0.16 0.11 -0.14 0.00 -0.03 0.00 0.00 54.58 54.68 2b56 n ASN 391 Cb 0.37 0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.45 2b56 n ASN 391 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2b56 s ARG 392 N -3.10 0.70 -0.97 3.52 0.52 -1.26 -4.85 118.95 113.51 2b56 s ARG 392 Ca 0.09 -0.95 -0.07 0.00 -0.52 0.00 0.00 55.73 54.28 2b56 s ARG 392 Cb 0.15 -0.47 -0.05 0.00 0.52 0.00 0.00 34.95 35.09 2b56 s ARG 392 CO 0.68 0.08 2.94 -1.71 0.02 0.00 0.00 175.30 177.32 2b56 n ASN 393 N 1.07 7.38 0.00 0.23 5.15 -1.26 -4.79 115.26 123.04 2b56 n ASN 393 Ca -0.20 -2.80 0.00 0.00 -0.60 0.00 0.00 54.58 50.98 2b56 n ASN 393 Cb 0.56 -1.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 2b56 n ASN 393 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2b56 n ARG 394 N 2.40 -0.87 -1.73 1.20 1.85 -1.26 -5.10 116.66 113.16 2b56 n ARG 394 Ca 0.61 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 57.07 2b56 n ARG 394 Cb 0.45 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.89 2b56 n ARG 394 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2b56 n ARG 395 N -0.21 1.92 -4.10 2.89 1.74 -1.26 -4.95 116.66 112.69 2b56 n ARG 395 Ca 0.00 0.69 -0.22 0.00 -0.77 0.00 0.00 57.85 57.55 2b56 n ARG 395 Cb 0.00 -2.52 -0.05 0.00 -1.02 0.00 0.00 32.46 28.87 2b56 n ARG 395 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2b56 s SER 396 N -0.67 5.32 0.10 0.55 0.01 -1.24 -5.04 113.70 112.73 2b56 s SER 396 Ca 0.65 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.57 2b56 s SER 396 Cb -0.45 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 2b56 s SER 396 CO 0.54 -0.09 -0.07 -0.31 0.41 0.00 0.00 173.24 173.73 2b56 s TYR 397 N -2.20 0.95 0.42 2.43 2.02 -1.26 -1.45 117.35 118.26 2b56 s TYR 397 Ca 0.34 -0.87 0.15 0.00 -0.37 0.00 0.00 57.07 56.32 2b56 s TYR 397 Cb -0.07 -0.53 1.04 0.00 -0.40 0.00 0.00 41.96 41.99 2b56 s TYR 397 CO 0.24 -0.11 1.93 0.00 -1.57 0.00 0.00 175.55 176.04 2b56 h ARG 398 N 3.01 0.42 0.00 -0.62 3.08 -1.24 -0.07 114.38 118.95 2b56 h ARG 398 Ca -0.36 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 2b56 h ARG 398 Cb 1.17 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2b56 h ARG 398 CO 0.63 0.28 -0.05 0.66 -1.07 0.00 0.00 179.97 180.42 2b56 h SER 399 N 0.43 0.00 -0.26 7.04 4.64 -1.93 -0.07 113.55 123.41 2b56 h SER 399 Ca 0.36 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 2b56 h SER 399 Cb 0.80 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 2b56 h SER 399 CO -0.12 0.05 -0.06 0.44 -0.87 0.00 0.00 176.83 176.27 2b56 h ASP 400 N 0.00 0.60 0.00 4.97 3.32 -1.40 -3.35 116.42 120.56 2b56 h ASP 400 Ca -0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2b56 h ASP 400 Cb 0.37 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2b56 h ASP 400 CO 0.01 0.71 -0.02 2.30 -1.72 0.00 0.00 179.24 180.52 2b56 n ILE 401 N -4.22 0.71 -2.78 0.35 -5.35 -1.03 -5.02 119.36 102.01 2b56 n ILE 401 Ca 0.01 -0.73 -0.07 0.00 -0.27 0.00 0.00 62.75 61.69 2b56 n ILE 401 Cb 0.31 0.61 0.03 0.00 -1.74 0.00 0.00 39.64 38.85 2b56 n ILE 401 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b56 n GLY 402 N -0.38 0.43 1.71 3.28 0.00 -0.18 -4.85 105.19 105.20 2b56 n GLY 402 Ca 0.01 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 2b56 n GLY 402 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b56 n TRP 403 N -3.08 2.09 -3.14 1.61 7.02 -0.39 -4.78 117.44 116.77 2b56 n TRP 403 Ca -0.01 -1.85 -0.44 0.00 -1.02 0.00 0.00 57.50 54.17 2b56 n TRP 403 Cb 0.53 -0.74 0.00 0.00 -2.42 0.00 0.00 31.31 28.68 2b56 n TRP 403 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2b56 n ASN 404 N -1.10 5.46 -4.94 -0.99 5.03 -1.26 -4.92 115.26 112.54 2b56 n ASN 404 Ca 0.46 -3.04 -0.24 0.00 0.87 0.00 0.00 54.58 52.63 2b56 n ASN 404 Cb 1.24 -1.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.54 2b56 n ASN 404 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2b56 s PHE 405 N -0.28 3.49 0.22 3.10 0.08 -1.26 -5.03 117.98 118.29 2b56 s PHE 405 Ca 0.36 0.28 -0.31 0.00 0.12 0.00 0.00 56.93 57.37 2b56 s PHE 405 Cb -0.06 -1.82 -0.11 0.00 -0.57 0.00 0.00 43.02 40.46 2b56 s PHE 405 CO -0.04 0.24 1.63 -2.14 -0.10 0.00 0.00 175.22 174.82 2b56 s PRO 406 N -4.02 4.16 -1.41 0.24 0.02 -1.26 -2.25 135.00 130.47 2b56 s PRO 406 Ca 0.39 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2b56 s PRO 406 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2b56 s PRO 406 CO 0.33 -0.67 0.00 1.04 -0.33 0.00 0.00 177.00 177.37 2b56 n GLN 407 N 3.48 -1.90 -3.43 5.54 6.02 -1.26 -1.79 117.38 124.04 2b56 n GLN 407 Ca 0.13 0.80 -0.24 0.00 -0.01 0.00 0.00 57.00 57.68 2b56 n GLN 407 Cb 0.37 -5.37 -0.01 0.00 1.02 0.00 0.00 30.24 26.25 2b56 n GLN 407 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2b56 n ASN 408 N -1.73 -3.63 -4.15 1.08 3.02 -0.95 -4.91 115.26 103.99 2b56 n ASN 408 Ca -0.18 -0.43 -0.24 0.00 -0.03 0.00 0.00 54.58 53.70 2b56 n ASN 408 Cb 0.63 -3.01 -0.15 0.00 -0.61 0.00 0.00 39.78 36.63 2b56 n ASN 408 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b56 s LYS 409 N -6.08 1.31 -0.28 3.52 -0.14 -0.74 -0.27 119.74 117.05 2b56 s LYS 409 Ca 0.42 -0.60 0.01 0.00 -1.36 0.00 0.00 55.97 54.45 2b56 s LYS 409 Cb -0.22 -1.27 0.08 0.00 -1.68 0.00 0.00 37.83 34.74 2b56 s LYS 409 CO 0.52 0.35 0.02 0.21 -0.76 0.00 0.00 175.35 175.69 2b56 s LYS 410 N -0.42 1.28 7.66 1.68 2.20 0.56 -4.39 119.74 128.31 2b56 s LYS 410 Ca 0.06 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.43 2b56 s LYS 410 Cb -0.06 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 2b56 s LYS 410 CO -0.01 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 174.59 2b56 n GLY 411 N 4.62 3.83 0.08 5.54 0.00 -1.26 -1.11 105.19 116.89 2b56 n GLY 411 Ca -0.05 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2b56 n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b56 n THR 412 N 0.00 0.00 -3.21 2.61 -2.24 -1.26 -4.88 114.28 105.29 2b56 n THR 412 Ca 0.00 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 2b56 n THR 412 Cb 0.00 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 2b56 n THR 412 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2b56 s PHE 413 N -2.59 3.80 0.07 4.78 0.08 -0.26 -4.96 117.98 118.89 2b56 s PHE 413 Ca 0.25 1.33 0.02 0.00 0.12 0.00 0.00 56.93 58.66 2b56 s PHE 413 Cb 0.20 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 2b56 s PHE 413 CO 0.50 0.55 0.09 -1.12 -0.10 0.00 0.00 175.22 175.14 2b56 s SER 414 N -1.20 5.64 -0.28 1.36 0.01 -0.20 -0.32 113.70 118.72 2b56 s SER 414 Ca 0.32 0.04 0.15 0.00 1.31 0.00 0.00 55.95 57.77 2b56 s SER 414 Cb -0.20 -1.56 0.48 0.00 0.21 0.00 0.00 66.02 64.96 2b56 s SER 414 CO 0.21 0.19 1.15 -1.22 0.41 0.00 0.00 173.24 173.97 2b56 n TYR 415 N 0.54 2.01 -0.04 2.43 4.01 0.62 -3.84 117.16 122.90 2b56 n TYR 415 Ca -0.09 -2.20 -0.13 0.00 -0.16 0.00 0.00 57.90 55.32 2b56 n TYR 415 Cb 0.52 -0.28 -0.08 0.00 -0.31 0.00 0.00 39.34 39.18 2b56 n TYR 415 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2b56 h ASN 416 N 2.40 0.21 -3.29 7.72 4.21 -1.79 -3.42 115.58 121.63 2b56 h ASN 416 Ca 0.11 -0.49 -0.66 0.00 1.21 0.00 0.00 56.30 56.47 2b56 h ASN 416 Cb 1.40 -0.06 -0.30 0.00 -1.12 0.00 0.00 38.32 38.23 2b56 h ASN 416 CO 0.47 0.66 -0.77 0.12 -1.29 0.00 0.00 177.43 176.63 2b56 s PHE 417 N -4.24 2.90 -0.25 1.19 5.36 -1.26 -4.78 117.98 116.90 2b56 s PHE 417 Ca -0.15 -1.20 -0.08 0.00 -0.96 0.00 0.00 56.93 54.54 2b56 s PHE 417 Cb 0.04 -2.04 -0.03 0.00 -0.34 0.00 0.00 43.02 40.64 2b56 s PHE 417 CO 0.72 -0.64 0.09 0.00 -1.46 0.00 0.00 175.22 173.93 2b56 s ILE 419 N 1.46 1.00 -0.09 0.00 1.01 -1.26 -1.03 121.20 122.29 2b56 s ILE 419 Ca 0.06 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 2b56 s ILE 419 Cb -0.15 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2b56 s ILE 419 CO 0.05 -0.18 1.15 -0.70 0.00 0.00 0.00 174.94 175.26 2b56 s GLU 420 N 1.64 4.35 0.17 2.79 2.12 0.65 -0.75 118.70 129.67 2b56 s GLU 420 Ca -0.03 1.58 -0.31 0.00 0.36 0.00 0.00 54.97 56.58 2b56 s GLU 420 Cb -0.18 -3.58 -0.09 0.00 0.26 0.00 0.00 34.13 30.55 2b56 s GLU 420 CO -0.08 -0.45 1.41 0.34 -0.54 0.00 0.00 175.26 175.95 2b56 s ASP 421 N 1.41 6.77 0.60 -1.70 2.15 -0.45 -4.61 116.67 120.84 2b56 s ASP 421 Ca 0.53 2.46 0.36 0.00 0.43 0.00 0.00 52.55 56.34 2b56 s ASP 421 Cb -0.22 -2.60 1.87 0.00 -0.30 0.00 0.00 42.92 41.67 2b56 s ASP 421 CO 0.19 -0.66 2.19 1.55 -0.17 0.00 0.00 175.17 178.28 2b56 h PRO 422 N 6.10 0.00 0.00 4.34 0.13 -1.95 -3.38 132.00 137.24 2b56 h PRO 422 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2b56 h PRO 422 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2b56 h PRO 422 CO 0.83 0.03 -0.70 0.66 -0.23 0.00 0.00 178.00 178.60 2b56 n TYR 423 N -3.30 0.00 -2.31 1.56 4.01 -1.26 -4.92 117.16 110.94 2b56 n TYR 423 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2b56 n TYR 423 Cb 0.17 0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2b56 n TYR 423 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2b56 s GLU 424 N -1.74 4.34 -1.85 -0.72 2.02 -1.26 -3.26 118.70 116.23 2b56 s GLU 424 Ca 0.00 1.88 0.00 0.00 0.02 0.00 0.00 54.97 56.87 2b56 s GLU 424 Cb 0.00 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.76 2b56 s GLU 424 CO 0.00 -0.46 0.00 -0.25 0.02 0.00 0.00 175.26 174.57 2b56 n ASP 425 N 4.79 -5.18 -4.72 -0.19 8.00 -1.26 -3.51 116.55 114.48 2b56 n ASP 425 Ca 0.11 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 2b56 n ASP 425 Cb 0.45 -4.26 -0.03 0.00 -0.02 0.00 0.00 41.12 37.26 2b56 n ASP 425 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b56 s VAL 426 N -2.70 3.03 0.00 2.53 1.01 -1.20 -0.28 120.40 122.79 2b56 s VAL 426 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2b56 s VAL 426 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2b56 s VAL 426 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2b56 n GLY 427 N 3.15 1.60 0.36 4.51 0.00 -1.26 -4.80 105.19 108.75 2b56 n GLY 427 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 2b56 n GLY 427 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b56 n THR 428 N -2.00 0.98 0.00 2.61 -2.24 -0.91 -4.97 114.28 107.75 2b56 n THR 428 Ca 0.00 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 2b56 n THR 428 Cb 0.00 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2b56 n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b56 n GLY 429 N -0.69 1.38 0.00 3.38 0.00 -1.12 -5.03 105.19 103.10 2b56 n GLY 429 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2b56 n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b56 n GLY 430 N 0.00 -1.35 3.08 -0.02 0.00 0.61 -4.96 105.19 102.55 2b56 n GLY 430 Ca 0.00 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 2b56 n GLY 430 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b56 s LEU 431 N -3.24 1.82 -0.39 0.99 2.96 -1.23 -4.88 118.68 114.72 2b56 s LEU 431 Ca 0.00 -0.48 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 2b56 s LEU 431 Cb 0.00 -1.20 0.01 0.00 0.50 0.00 0.00 46.19 45.50 2b56 s LEU 431 CO 0.00 0.02 0.68 0.21 -1.32 0.00 0.00 176.35 175.95 2b56 s ASN 432 N 1.01 6.42 0.63 3.68 2.47 -1.26 -1.33 114.94 126.55 2b56 s ASN 432 Ca -0.05 0.04 0.40 0.00 0.42 0.00 0.00 52.86 53.67 2b56 s ASN 432 Cb -0.15 -2.35 2.06 0.00 -1.45 0.00 0.00 41.25 39.36 2b56 s ASN 432 CO -0.03 -0.70 2.24 -0.07 -3.72 0.00 0.00 177.10 174.82 2b56 h LEU 433 N 9.62 0.00 -1.91 3.21 3.38 -1.30 -2.22 115.31 126.09 2b56 h LEU 433 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2b56 h LEU 433 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2b56 h LEU 433 CO 0.88 0.01 0.00 0.55 0.09 0.00 0.00 178.44 179.96 2b56 n VAL 434 N -3.13 0.94 0.30 1.22 3.14 -1.26 -4.59 118.33 114.95 2b56 n VAL 434 Ca -0.02 -0.66 0.19 0.00 -2.96 0.00 0.00 64.34 60.89 2b56 n VAL 434 Cb 0.15 0.06 0.94 0.00 -1.06 0.00 0.00 33.84 33.94 2b56 n VAL 434 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 2b56 h ARG 435 N 2.48 0.00 -0.02 1.45 0.11 -1.50 -2.00 114.38 114.89 2b56 h ARG 435 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b56 h ARG 435 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2b56 h ARG 435 CO 0.10 0.00 -0.05 0.72 0.10 0.00 0.00 179.97 180.84 2b56 n HIS 436 N -2.93 0.00 -2.83 4.08 8.25 -1.26 -1.04 115.22 119.50 2b56 n HIS 436 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 2b56 n HIS 436 Cb 0.14 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 2b56 n HIS 436 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b56 s LEU 437 N -2.06 4.64 0.96 2.41 1.02 -0.75 -4.46 118.68 120.44 2b56 s LEU 437 Ca 0.31 -2.27 -0.11 0.00 0.02 0.00 0.00 54.13 52.07 2b56 s LEU 437 Cb 0.20 -2.45 0.17 0.00 0.02 0.00 0.00 46.19 44.13 2b56 s LEU 437 CO 0.34 -1.06 1.09 -1.38 0.02 0.00 0.00 176.35 175.37 2b56 s HIS 438 N 2.93 1.87 0.20 0.29 -3.43 -1.26 -4.47 115.29 111.43 2b56 s HIS 438 Ca 0.40 1.44 -0.14 0.00 -0.80 0.00 0.00 55.06 55.96 2b56 s HIS 438 Cb -0.02 -3.19 0.21 0.00 -1.43 0.00 0.00 32.58 28.15 2b56 s HIS 438 CO -0.05 -2.85 1.64 -1.35 -2.00 0.00 0.00 174.74 170.14 2b56 h PRO 439 N -1.89 0.02 -0.34 -0.38 0.11 -1.98 0.58 132.00 128.12 2b56 h PRO 439 Ca -0.50 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2b56 h PRO 439 Cb 1.29 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2b56 h PRO 439 CO 0.49 0.01 0.07 0.00 -0.21 0.00 0.00 178.00 178.36 2b56 h ALA 440 N 1.56 0.44 -0.67 -0.75 0.00 -2.01 -2.42 119.26 115.41 2b56 h ALA 440 Ca 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b56 h ALA 440 Cb 0.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2b56 h ALA 440 CO -0.57 0.13 0.25 -0.22 0.00 0.00 0.00 179.25 178.83 2b56 h LYS 441 N 0.39 1.02 -0.68 0.00 1.63 -1.80 -2.62 116.57 114.50 2b56 h LYS 441 Ca 0.10 -0.20 0.11 0.00 -0.85 0.00 0.00 60.65 59.81 2b56 h LYS 441 Cb 0.33 -0.16 -0.08 0.00 -0.60 0.00 0.00 32.23 31.72 2b56 h LYS 441 CO 0.00 0.86 0.28 0.35 -3.45 0.00 0.00 179.45 177.50 2b56 h PHE 442 N 0.96 0.49 -0.67 1.91 3.57 -0.79 -0.45 116.94 121.97 2b56 h PHE 442 Ca 0.22 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2b56 h PHE 442 Cb 0.24 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2b56 h PHE 442 CO 0.02 0.12 0.39 1.96 -2.23 0.00 0.00 178.31 178.57 2b56 h GLN 443 N 0.47 0.91 -0.68 1.11 1.08 -1.11 -0.46 115.11 116.43 2b56 h GLN 443 Ca 0.35 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.41 2b56 h GLN 443 Cb 0.45 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2b56 h GLN 443 CO -0.33 0.66 0.21 -0.07 -0.95 0.00 0.00 178.83 178.36 2b56 h LEU 444 N 0.91 1.00 0.16 1.46 3.38 -1.06 -1.61 115.31 119.54 2b56 h LEU 444 Ca 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2b56 h LEU 444 Cb -0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2b56 h LEU 444 CO -0.04 0.94 -0.07 0.58 0.09 0.00 0.00 178.44 179.94 2b56 h VAL 445 N 1.00 0.86 -0.64 1.22 2.07 -0.80 -2.55 116.25 117.41 2b56 h VAL 445 Ca 0.22 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 67.84 2b56 h VAL 445 Cb 0.30 0.88 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 2b56 h VAL 445 CO -0.01 0.01 0.02 0.11 0.02 0.00 0.00 177.57 177.73 2b56 h LYS 446 N -0.23 0.13 -0.21 1.57 1.57 -0.98 -1.73 116.57 116.69 2b56 h LYS 446 Ca -0.02 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2b56 h LYS 446 Cb 0.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2b56 h LYS 446 CO 0.04 0.09 0.15 1.96 -0.57 0.00 0.00 179.45 181.11 2b56 h GLN 447 N 0.14 0.15 -0.32 3.15 4.20 -1.02 -2.56 115.11 118.85 2b56 h GLN 447 Ca 0.34 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.01 2b56 h GLN 447 Cb 0.56 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2b56 h GLN 447 CO -0.54 0.10 0.09 0.93 -0.67 0.00 0.00 178.83 178.74 2b56 h GLU 448 N 0.16 0.46 -0.29 1.46 4.39 -0.90 -2.25 114.58 117.61 2b56 h GLU 448 Ca 0.09 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2b56 h GLU 448 Cb 0.17 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2b56 h GLU 448 CO -0.01 0.43 -0.03 0.74 -1.16 0.00 0.00 179.01 178.98 2b56 h PHE 449 N 0.46 0.58 -0.39 4.33 0.04 -1.52 -0.98 116.94 119.47 2b56 h PHE 449 Ca 0.11 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2b56 h PHE 449 Cb 0.17 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2b56 h PHE 449 CO 0.01 0.69 -0.13 1.25 -0.60 0.00 0.00 178.31 179.52 2b56 h LEU 450 N 0.30 0.79 -0.44 1.54 5.85 -1.63 -1.63 115.31 120.09 2b56 h LEU 450 Ca 0.08 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2b56 h LEU 450 Cb 0.48 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2b56 h LEU 450 CO 0.02 0.99 0.13 -0.09 -0.34 0.00 0.00 178.44 179.15 2b56 h ARG 451 N 0.58 0.27 -0.42 1.25 2.43 -1.32 -0.39 114.38 116.79 2b56 h ARG 451 Ca 0.09 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2b56 h ARG 451 Cb 0.67 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2b56 h ARG 451 CO 0.05 0.18 0.05 0.00 -1.51 0.00 0.00 179.97 178.74 2b56 h ALA 452 N 1.31 0.56 -0.38 2.80 0.00 -1.01 -0.42 119.26 122.11 2b56 h ALA 452 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b56 h ALA 452 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2b56 h ALA 452 CO -0.24 0.29 0.24 0.00 0.00 0.00 0.00 179.25 179.55 2b56 h ALA 453 N 0.92 0.48 -0.79 0.00 0.00 -1.04 -2.24 119.26 116.60 2b56 h ALA 453 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b56 h ALA 453 Cb 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2b56 h ALA 453 CO 0.01 -0.08 0.43 1.96 0.00 0.00 0.00 179.25 181.58 2b56 h GLN 454 N 0.50 1.10 -0.14 0.00 4.20 -0.89 -2.23 115.11 117.64 2b56 h GLN 454 Ca 0.14 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2b56 h GLN 454 Cb -0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2b56 h GLN 454 CO -0.04 0.81 0.09 0.00 -0.67 0.00 0.00 178.83 179.02 2b56 h MET 456 N 0.19 0.29 0.03 0.00 2.86 -1.24 -0.60 114.93 116.46 2b56 h MET 456 Ca 0.05 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.45 2b56 h MET 456 Cb -0.02 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.60 2b56 h MET 456 CO -0.01 0.19 -0.89 0.93 1.06 0.00 0.00 176.91 178.19 2b56 h GLU 457 N 0.30 0.55 0.00 1.72 5.08 -0.97 -3.38 114.58 117.88 2b56 h GLU 457 Ca 0.13 -0.63 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 2b56 h GLU 457 Cb 0.16 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2b56 h GLU 457 CO -0.03 1.25 -1.31 0.54 -1.00 0.00 0.00 179.01 178.46 2b56 n ARG 458 N -4.01 0.62 -4.43 2.33 1.74 -0.41 -4.83 116.66 107.68 2b56 n ARG 458 Ca -0.11 0.13 -0.21 0.00 -0.77 0.00 0.00 57.85 56.88 2b56 n ARG 458 Cb 0.82 -1.78 -0.10 0.00 -1.02 0.00 0.00 32.46 30.37 2b56 n ARG 458 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b56 s PHE 459 N -3.18 1.93 0.28 -1.55 0.08 -0.25 -5.08 117.98 110.22 2b56 s PHE 459 Ca -0.03 -0.76 0.07 0.00 0.12 0.00 0.00 56.93 56.33 2b56 s PHE 459 Cb 0.10 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.37 2b56 s PHE 459 CO 0.81 0.21 0.27 -0.51 -0.10 0.00 0.00 175.22 175.91 2b56 s LEU 460 N -3.45 3.85 0.44 -0.37 1.43 -1.26 -4.64 118.68 114.68 2b56 s LEU 460 Ca 0.31 -0.26 0.16 0.00 -1.03 0.00 0.00 54.13 53.31 2b56 s LEU 460 Cb 0.05 -2.43 1.09 0.00 0.03 0.00 0.00 46.19 44.93 2b56 s LEU 460 CO 0.12 -0.16 1.94 -0.65 0.23 0.00 0.00 176.35 177.83 2b56 h PRO 461 N 1.32 0.35 0.00 1.29 0.11 -1.95 -0.47 132.00 132.66 2b56 h PRO 461 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2b56 h PRO 461 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b56 h PRO 461 CO 0.59 0.23 -0.16 0.00 -0.21 0.00 0.00 178.00 178.46 2b56 h THR 462 N 0.36 0.29 0.00 -1.15 1.03 -1.96 -3.34 112.91 108.14 2b56 h THR 462 Ca 0.34 -1.34 0.00 0.00 -0.01 0.00 0.00 66.41 65.40 2b56 h THR 462 Cb 0.81 2.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.97 2b56 h THR 462 CO -0.10 0.16 0.00 -0.46 -0.01 0.00 0.00 175.52 175.11 2b56 n ASN 463 N -3.15 1.44 -4.74 0.00 0.23 -0.76 -5.04 115.26 103.23 2b56 n ASN 463 Ca 0.03 -1.47 -0.42 0.00 -0.53 0.00 0.00 54.58 52.19 2b56 n ASN 463 Cb 0.57 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.26 2b56 n ASN 463 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b56 n ALA 464 N -0.24 2.43 0.13 -2.53 0.00 -0.26 -4.84 120.51 115.20 2b56 n ALA 464 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.86 2b56 n ALA 464 Cb 0.13 -2.45 0.51 0.00 0.00 0.00 0.00 19.45 17.64 2b56 n ALA 464 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b56 h PRO 465 N 4.51 0.26 -3.85 0.00 0.13 -1.95 -3.42 132.00 127.69 2b56 h PRO 465 Ca -0.47 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.47 2b56 h PRO 465 Cb 1.23 -0.06 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2b56 h PRO 465 CO 0.77 0.21 -0.64 -1.83 -0.23 0.00 0.00 178.00 176.28 2b56 s GLU 466 N -5.19 0.36 -0.33 0.86 4.04 -1.26 -5.09 118.70 112.09 2b56 s GLU 466 Ca -0.06 -0.55 0.06 0.00 0.04 0.00 0.00 54.97 54.46 2b56 s GLU 466 Cb 0.17 0.13 0.45 0.00 0.02 0.00 0.00 34.13 34.91 2b56 s GLU 466 CO 0.71 -0.07 1.20 1.63 -1.84 0.00 0.00 175.26 176.89 2b56 n LYS 467 N 1.57 3.56 0.23 -4.83 5.02 -1.26 -4.70 118.16 117.74 2b56 n LYS 467 Ca -0.24 -4.20 0.06 0.00 -2.02 0.00 0.00 58.31 51.92 2b56 n LYS 467 Cb 0.55 -2.28 0.52 0.00 -0.02 0.00 0.00 35.03 33.81 2b56 n LYS 467 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b56 h SER 468 N 2.24 0.00 -0.06 4.39 4.64 -1.89 -1.07 113.55 121.81 2b56 h SER 468 Ca 0.37 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.70 2b56 h SER 468 Cb 1.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2b56 h SER 468 CO 0.80 0.19 0.06 0.40 -0.87 0.00 0.00 176.83 177.42 2b56 h ILE 469 N 0.00 0.57 -0.73 0.95 2.04 -1.87 0.40 117.51 118.88 2b56 h ILE 469 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2b56 h ILE 469 Cb 0.36 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2b56 h ILE 469 CO 0.03 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.36 2b56 n LEU 470 N -3.93 3.95 0.00 1.44 4.77 -0.48 -4.65 117.00 118.09 2b56 n LEU 470 Ca -0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 2b56 n LEU 470 Cb 0.16 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2b56 n LEU 470 CO 0.28 0.98 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 2b56 n GLY 471 N 1.65 0.70 3.61 -0.72 0.00 0.13 -4.94 105.19 105.63 2b56 n GLY 471 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2b56 n GLY 471 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b56 s VAL 472 N -2.09 4.78 -2.40 1.61 1.01 -0.73 -4.74 120.40 117.83 2b56 s VAL 472 Ca 0.00 1.21 0.29 0.00 0.00 0.00 0.00 61.98 63.48 2b56 s VAL 472 Cb 0.00 -4.16 0.62 0.00 0.00 0.00 0.00 36.38 32.84 2b56 s VAL 472 CO 0.00 -0.26 1.84 2.29 0.00 0.00 0.00 175.10 178.97