#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b51 n PRO 31 N 0.00 1.68 -1.09 1.20 -0.02 -1.26 -4.97 135.00 130.54 2b51 n PRO 31 Ca 0.00 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 2b51 n PRO 31 Cb 0.00 -2.23 0.14 0.00 -0.02 0.00 0.00 33.50 31.39 2b51 n PRO 31 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b51 s SER 32 N -0.61 3.44 0.35 2.55 1.04 -1.26 -4.90 113.70 114.30 2b51 s SER 32 Ca 0.62 1.68 0.10 0.00 0.48 0.00 0.00 55.95 58.83 2b51 s SER 32 Cb -0.54 -2.33 0.85 0.00 0.10 0.00 0.00 66.02 64.10 2b51 s SER 32 CO 0.58 -2.69 1.82 -0.65 0.98 0.00 0.00 173.24 173.28 2b51 h PRO 33 N -1.58 0.64 -0.43 4.02 0.11 -1.99 -2.69 132.00 130.08 2b51 h PRO 33 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b51 h PRO 33 Cb 1.27 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2b51 h PRO 33 CO 0.51 0.42 0.28 -0.44 -0.21 0.00 0.00 178.00 178.56 2b51 h ASP 34 N 0.66 0.49 -0.50 -2.05 5.19 -1.98 -2.16 116.42 116.07 2b51 h ASP 34 Ca 0.51 -0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.97 2b51 h ASP 34 Cb 0.92 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 40.25 2b51 h ASP 34 CO -0.27 0.37 0.16 -0.74 -3.12 0.00 0.00 179.24 175.63 2b51 h HIS 35 N 0.57 0.27 -0.50 4.55 2.76 -1.83 -0.98 115.15 120.00 2b51 h HIS 35 Ca 0.16 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2b51 h HIS 35 Cb -0.05 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2b51 h HIS 35 CO -0.04 0.07 0.21 1.88 -1.30 0.00 0.00 177.93 178.75 2b51 h TYR 36 N 0.32 0.71 -0.93 5.26 0.05 -1.47 -2.74 116.97 118.17 2b51 h TYR 36 Ca 0.24 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.02 2b51 h TYR 36 Cb 0.28 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.74 2b51 h TYR 36 CO -0.18 0.55 0.61 0.00 -1.05 0.00 0.00 178.16 178.09 2b51 h ALA 37 N 1.52 1.20 -0.49 3.88 0.00 -0.52 0.15 119.26 125.01 2b51 h ALA 37 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2b51 h ALA 37 Cb 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2b51 h ALA 37 CO -0.02 0.52 0.24 0.28 0.00 0.00 0.00 179.25 180.27 2b51 h VAL 38 N 1.21 1.19 -0.52 0.00 2.07 -1.10 0.88 116.25 119.99 2b51 h VAL 38 Ca 0.35 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2b51 h VAL 38 Cb -0.07 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2b51 h VAL 38 CO -0.10 0.21 0.32 -0.50 0.02 0.00 0.00 177.57 177.53 2b51 h TRP 39 N 0.64 0.67 -0.63 1.57 4.06 -1.40 -2.45 115.95 118.41 2b51 h TRP 39 Ca 0.17 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.16 2b51 h TRP 39 Cb 0.11 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 28.00 2b51 h TRP 39 CO -0.01 0.45 0.37 0.78 -3.56 0.00 0.00 178.44 176.47 2b51 h GLY 40 N 0.70 0.91 1.00 1.49 0.00 -0.00 0.61 103.07 107.78 2b51 h GLY 40 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2b51 h GLY 40 CO -0.04 0.19 0.20 0.50 0.00 0.00 0.00 176.54 177.40 2b51 h LYS 41 N 0.70 0.42 -0.53 4.80 1.57 -0.69 -1.74 116.57 121.09 2b51 h LYS 41 Ca 0.27 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 2b51 h LYS 41 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2b51 h LYS 41 CO -0.14 0.29 0.01 0.00 -0.57 0.00 0.00 179.45 179.04 2b51 h ALA 42 N 1.10 1.03 0.03 3.86 0.00 -0.94 -2.03 119.26 122.31 2b51 h ALA 42 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b51 h ALA 42 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2b51 h ALA 42 CO -0.02 0.61 -0.02 0.82 0.00 0.00 0.00 179.25 180.64 2b51 h ILE 43 N 0.82 1.05 -0.69 0.00 2.04 -0.77 -0.63 117.51 119.33 2b51 h ILE 43 Ca 0.16 -0.26 0.12 0.00 1.00 0.00 0.00 64.86 65.88 2b51 h ILE 43 Cb 0.47 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.69 2b51 h ILE 43 CO 0.02 0.07 0.27 0.24 0.00 0.00 0.00 178.15 178.75 2b51 h MET 44 N -0.16 0.43 -0.49 2.37 2.86 -1.26 0.12 114.93 118.80 2b51 h MET 44 Ca -0.00 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 2b51 h MET 44 Cb 0.14 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2b51 h MET 44 CO 0.01 0.28 0.04 0.00 1.06 0.00 0.00 176.91 178.30 2b51 h ALA 45 N 1.49 0.66 -0.22 6.32 0.00 -1.18 -0.97 119.26 125.36 2b51 h ALA 45 Ca 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b51 h ALA 45 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b51 h ALA 45 CO -0.36 0.43 0.14 0.93 0.00 0.00 0.00 179.25 180.39 2b51 h GLU 46 N 0.70 0.27 -0.76 0.00 4.39 -0.57 0.17 114.58 118.79 2b51 h GLU 46 Ca 0.14 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.87 2b51 h GLU 46 Cb 0.46 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 2b51 h GLU 46 CO 0.02 0.18 0.46 -0.91 -1.16 0.00 0.00 179.01 177.60 2b51 h ASN 47 N 0.28 0.74 -0.06 1.42 2.35 -0.67 0.04 115.58 119.69 2b51 h ASN 47 Ca 0.08 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2b51 h ASN 47 Cb -0.02 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2b51 h ASN 47 CO -0.02 0.49 -0.15 0.78 -1.65 0.00 0.00 177.43 176.88 2b51 h ASN 48 N 0.88 0.37 -0.53 5.81 4.21 -0.93 -0.96 115.58 124.43 2b51 h ASN 48 Ca 0.32 -0.09 -0.05 0.00 1.21 0.00 0.00 56.30 57.68 2b51 h ASN 48 Cb 0.10 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 2b51 h ASN 48 CO -0.14 0.55 0.13 0.03 -1.29 0.00 0.00 177.43 176.71 2b51 h ARG 49 N 0.36 0.85 -0.17 0.81 3.08 -0.34 -3.33 114.38 115.63 2b51 h ARG 49 Ca 0.07 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 2b51 h ARG 49 Cb 0.48 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2b51 h ARG 49 CO 0.03 0.80 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.48 2b51 h ARG 50 N 0.74 0.42 -6.87 0.04 2.43 -0.51 -3.44 114.38 107.19 2b51 h ARG 50 Ca 0.17 -0.22 -0.52 0.00 -0.81 0.00 0.00 59.98 58.60 2b51 h ARG 50 Cb 0.33 0.01 0.05 0.00 -0.42 0.00 0.00 29.97 29.94 2b51 h ARG 50 CO 0.00 0.78 0.59 0.14 -1.51 0.00 0.00 179.97 179.97 2b51 s VAL 51 N -4.34 2.90 0.75 0.20 -7.23 -0.41 -0.25 120.40 112.02 2b51 s VAL 51 Ca -0.14 0.90 -0.11 0.00 -1.81 0.00 0.00 61.98 60.82 2b51 s VAL 51 Cb 0.06 -3.56 0.05 0.00 0.56 0.00 0.00 36.38 33.48 2b51 s VAL 51 CO 0.77 0.20 1.12 -0.83 -0.31 0.00 0.00 175.10 176.05 2b51 s GLY 52 N -0.62 1.61 1.21 2.32 0.00 0.75 -4.80 107.32 107.79 2b51 s GLY 52 Ca 0.49 -0.55 -0.18 0.00 0.00 0.00 0.00 44.72 44.47 2b51 s GLY 52 CO 0.49 -0.13 1.06 2.56 0.00 0.00 0.00 173.10 177.09 2b51 s PRO 53 N -5.44 -1.30 0.48 2.90 0.04 -1.26 -4.73 135.00 125.68 2b51 s PRO 53 Ca 0.60 0.14 0.19 0.00 0.04 0.00 0.00 61.00 61.97 2b51 s PRO 53 Cb -0.11 -1.57 1.20 0.00 0.04 0.00 0.00 34.50 34.06 2b51 s PRO 53 CO 0.50 -3.81 1.99 1.49 0.04 0.00 0.00 177.00 177.20 2b51 h GLU 54 N -2.65 0.21 -0.67 4.56 4.81 -1.97 -1.00 114.58 117.86 2b51 h GLU 54 Ca -0.48 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2b51 h GLU 54 Cb 1.31 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 2b51 h GLU 54 CO 0.38 0.14 0.37 1.25 -0.73 0.00 0.00 179.01 180.43 2b51 h HIS 55 N 0.22 0.90 -0.44 0.92 2.76 -1.89 0.22 115.15 117.83 2b51 h HIS 55 Ca 0.27 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2b51 h HIS 55 Cb 0.76 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 2b51 h HIS 55 CO -0.00 0.62 0.10 1.98 -1.30 0.00 0.00 177.93 179.33 2b51 h MET 56 N 0.93 0.71 -0.47 5.26 1.85 -1.11 0.34 114.93 122.45 2b51 h MET 56 Ca 0.24 -0.18 0.08 0.00 -0.61 0.00 0.00 59.70 59.23 2b51 h MET 56 Cb 0.01 -0.09 -0.06 0.00 0.43 0.00 0.00 31.60 31.89 2b51 h MET 56 CO -0.04 0.72 0.10 0.35 -0.40 0.00 0.00 176.91 177.64 2b51 h PHE 57 N 0.58 0.15 -0.85 1.39 3.57 -1.27 -2.45 116.94 118.08 2b51 h PHE 57 Ca 0.14 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2b51 h PHE 57 Cb 0.34 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2b51 h PHE 57 CO 0.02 0.00 0.40 0.00 -2.23 0.00 0.00 178.31 176.51 2b51 h ARG 58 N 0.23 1.23 -0.28 1.11 2.47 -0.53 -1.81 114.38 116.80 2b51 h ARG 58 Ca 0.23 -0.18 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2b51 h ARG 58 Cb 0.30 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2b51 h ARG 58 CO -0.30 0.94 -0.09 1.79 0.56 0.00 0.00 179.97 182.88 2b51 h THR 59 N 1.21 1.21 -0.23 2.04 1.35 -0.77 -0.71 112.91 117.01 2b51 h THR 59 Ca 0.29 -0.90 -0.16 0.00 -0.55 0.00 0.00 66.41 65.09 2b51 h THR 59 Cb 0.13 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 2b51 h THR 59 CO -0.04 0.30 -0.51 0.00 -0.25 0.00 0.00 175.52 175.02 2b51 h ALA 60 N 1.49 0.66 -0.64 6.62 0.00 -1.07 0.63 119.26 126.95 2b51 h ALA 60 Ca 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2b51 h ALA 60 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2b51 h ALA 60 CO 0.02 0.68 0.33 0.82 0.00 0.00 0.00 179.25 181.10 2b51 h ILE 61 N 0.52 1.21 -0.48 0.00 1.08 -1.01 -2.13 117.51 116.70 2b51 h ILE 61 Ca 0.02 -0.58 -0.08 0.00 -0.39 0.00 0.00 64.86 63.83 2b51 h ILE 61 Cb 1.07 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2b51 h ILE 61 CO 0.10 0.24 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.68 2b51 h ARG 62 N 0.88 0.83 -0.66 2.37 9.65 -0.87 -1.10 114.38 125.48 2b51 h ARG 62 Ca 0.22 -0.24 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2b51 h ARG 62 Cb 0.09 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 2b51 h ARG 62 CO -0.03 0.85 0.37 0.00 2.80 0.00 0.00 179.97 183.96 2b51 h ALA 63 N 1.19 0.88 -0.59 2.80 0.00 -0.57 -0.97 119.26 122.01 2b51 h ALA 63 Ca 0.14 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2b51 h ALA 63 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b51 h ALA 63 CO 0.03 0.06 0.18 0.37 0.00 0.00 0.00 179.25 179.89 2b51 h GLN 64 N 0.69 0.92 -0.65 0.00 4.15 -0.89 -1.30 115.11 118.03 2b51 h GLN 64 Ca 0.29 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2b51 h GLN 64 Cb 0.16 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2b51 h GLN 64 CO -0.17 0.82 0.43 1.96 -1.93 0.00 0.00 178.83 179.94 2b51 h GLN 65 N 0.83 0.84 -0.81 1.69 4.20 -0.86 0.16 115.11 121.16 2b51 h GLN 65 Ca 0.19 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2b51 h GLN 65 Cb 0.29 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 2b51 h GLN 65 CO -0.01 0.55 0.43 1.96 -0.67 0.00 0.00 178.83 181.10 2b51 h GLN 66 N 0.86 1.13 -0.12 1.46 4.20 -0.94 -0.86 115.11 120.85 2b51 h GLN 66 Ca 0.24 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 2b51 h GLN 66 Cb -0.07 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 2b51 h GLN 66 CO -0.06 0.84 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.35 2b51 h LEU 67 N 1.14 0.36 -0.80 1.46 3.38 -0.72 -2.28 115.31 117.84 2b51 h LEU 67 Ca 0.28 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2b51 h LEU 67 Cb 0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2b51 h LEU 67 CO -0.04 0.82 0.52 -0.61 0.09 0.00 0.00 178.44 179.21 2b51 h GLN 68 N 0.26 1.06 -0.36 1.13 5.75 -0.19 -0.03 115.11 122.73 2b51 h GLN 68 Ca 0.01 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2b51 h GLN 68 Cb 1.01 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 2b51 h GLN 68 CO 0.09 0.71 0.24 0.78 -2.65 0.00 0.00 178.83 177.99 2b51 h GLY 69 N 1.08 0.44 1.01 2.39 0.00 -0.74 -0.82 103.07 106.44 2b51 h GLY 69 Ca 0.29 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 47.24 2b51 h GLY 69 CO -0.06 0.14 -0.92 1.41 0.00 0.00 0.00 176.54 177.12 2b51 h LEU 70 N 0.40 0.73 -1.30 3.11 3.38 -0.86 -3.26 115.31 117.51 2b51 h LEU 70 Ca 0.14 -0.79 0.09 0.00 0.09 0.00 0.00 57.88 57.41 2b51 h LEU 70 Cb 0.07 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2b51 h LEU 70 CO -0.03 1.43 0.53 0.00 0.09 0.00 0.00 178.44 180.46 2b51 h ALA 71 N 0.31 1.70 -0.78 1.53 0.00 -0.69 -0.86 119.26 120.46 2b51 h ALA 71 Ca -0.13 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2b51 h ALA 71 Cb 1.61 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2b51 h ALA 71 CO 0.18 0.14 0.51 -0.44 0.00 0.00 0.00 179.25 179.65 2b51 h ASP 72 N 0.80 0.58 0.43 0.00 3.32 -1.20 -0.59 116.42 119.76 2b51 h ASP 72 Ca 0.37 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.35 2b51 h ASP 72 Cb 0.38 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2b51 h ASP 72 CO -0.14 0.33 -0.44 0.11 -1.72 0.00 0.00 179.24 177.38 2b51 h LYS 73 N 0.64 0.01 0.49 3.56 1.57 -1.23 -2.71 116.57 118.88 2b51 h LYS 73 Ca 0.37 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2b51 h LYS 73 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2b51 h LYS 73 CO -0.14 0.44 -0.23 2.35 -0.57 0.00 0.00 179.45 181.30 2b51 h TRP 74 N 0.01 -0.61 -1.66 -1.35 7.01 -1.27 -3.48 115.95 114.61 2b51 h TRP 74 Ca -0.00 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.04 2b51 h TRP 74 Cb 0.78 0.20 -0.25 0.00 -2.10 0.00 0.00 29.16 27.78 2b51 h TRP 74 CO 0.00 -0.33 0.39 -0.08 -2.79 0.00 0.00 178.44 175.62 2b51 s THR 75 N -3.93 0.00 -1.02 2.65 -1.32 -0.33 -5.04 115.64 106.66 2b51 s THR 75 Ca -0.11 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.55 2b51 s THR 75 Cb 0.01 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.16 2b51 s THR 75 CO 0.35 0.00 1.58 -0.81 -2.21 0.00 0.00 174.62 173.53 2b51 n PRO 76 N 2.57 0.01 0.10 7.08 -0.04 -1.18 -1.62 135.00 141.92 2b51 n PRO 76 Ca -0.14 0.18 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2b51 n PRO 76 Cb 0.56 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.96 2b51 n PRO 76 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b51 n ASP 77 N -1.49 0.48 -4.62 3.54 8.00 -1.26 -4.63 116.55 116.57 2b51 n ASP 77 Ca 0.05 0.64 -0.43 0.00 0.71 0.00 0.00 54.79 55.76 2b51 n ASP 77 Cb 0.21 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 2b51 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b51 s ALA 78 N -3.29 3.32 -0.21 2.24 0.00 -0.64 -4.52 121.76 118.65 2b51 s ALA 78 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 2b51 s ALA 78 Cb 0.08 -3.79 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 2b51 s ALA 78 CO 0.30 -1.88 -0.02 0.15 0.00 0.00 0.00 175.76 174.31 2b51 s LYS 79 N 4.16 3.50 -0.27 0.00 1.02 -0.51 -4.71 119.74 122.92 2b51 s LYS 79 Ca 0.51 -0.57 -0.13 0.00 0.02 0.00 0.00 55.97 55.79 2b51 s LYS 79 Cb -0.12 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 2b51 s LYS 79 CO 0.24 -0.09 0.30 0.08 -0.92 0.00 0.00 175.35 174.96 2b51 s VAL 80 N 1.25 5.23 0.13 3.17 1.01 -1.26 -0.28 120.40 129.65 2b51 s VAL 80 Ca 0.03 0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.49 2b51 s VAL 80 Cb -0.14 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2b51 s VAL 80 CO -0.00 0.19 0.00 -0.31 0.00 0.00 0.00 175.10 174.99 2b51 s TYR 81 N 1.94 2.92 0.18 5.22 2.02 0.69 -4.85 117.35 125.46 2b51 s TYR 81 Ca 0.12 -0.08 -0.09 0.00 -0.37 0.00 0.00 57.07 56.65 2b51 s TYR 81 Cb -0.16 -1.46 -0.07 0.00 -0.40 0.00 0.00 41.96 39.88 2b51 s TYR 81 CO 0.10 0.49 0.49 0.00 -1.57 0.00 0.00 175.55 175.06 2b51 n GLY 84 N 0.00 -1.25 0.28 0.00 0.00 -1.26 -4.04 105.19 98.92 2b51 n GLY 84 Ca 0.00 -1.26 0.10 0.00 0.00 0.00 0.00 46.02 44.86 2b51 n GLY 84 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b51 h SER 85 N 0.00 0.02 -0.91 1.61 4.64 -1.92 -0.41 113.55 116.57 2b51 h SER 85 Ca 0.00 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2b51 h SER 85 Cb 0.00 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 2b51 h SER 85 CO 0.00 0.01 0.60 0.24 -0.87 0.00 0.00 176.83 176.81 2b51 h MET 86 N 0.02 1.12 0.00 4.77 2.07 -1.70 -1.03 114.93 120.18 2b51 h MET 86 Ca 0.05 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2b51 h MET 86 Cb 0.19 -0.25 0.00 0.00 -1.87 0.00 0.00 31.60 29.67 2b51 h MET 86 CO -0.00 0.74 -0.00 0.28 1.07 0.00 0.00 176.91 179.00 2b51 h VAL 87 N 1.16 1.70 -0.39 -2.22 2.07 -1.31 -1.61 116.25 115.65 2b51 h VAL 87 Ca 0.36 -2.22 -0.07 0.00 0.82 0.00 0.00 66.70 65.59 2b51 h VAL 87 Cb 0.00 3.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2b51 h VAL 87 CO -0.11 0.57 -0.05 0.71 0.02 0.00 0.00 177.57 178.71 2b51 h THR 88 N -0.97 1.23 0.00 2.57 1.35 -1.02 -3.16 112.91 112.92 2b51 h THR 88 Ca -0.00 -0.98 -0.04 0.00 -0.55 0.00 0.00 66.41 64.84 2b51 h THR 88 Cb 0.93 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2b51 h THR 88 CO 0.00 0.33 -1.80 -1.22 -0.25 0.00 0.00 175.52 172.58 2b51 n TYR 89 N -4.22 0.00 -2.60 4.73 4.01 -0.40 -4.30 117.16 114.38 2b51 n TYR 89 Ca 0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.55 2b51 n TYR 89 Cb 0.30 -0.43 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 2b51 n TYR 89 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b51 n GLY 90 N 1.62 -0.44 3.18 2.72 0.00 -0.61 -4.43 105.19 107.24 2b51 n GLY 90 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2b51 n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b51 s GLN 91 N -5.23 0.53 -0.25 1.61 -1.52 -1.25 -0.34 119.66 113.20 2b51 s GLN 91 Ca 0.11 -0.09 -0.10 0.00 -1.95 0.00 0.00 55.36 53.33 2b51 s GLN 91 Cb -0.05 0.23 -0.05 0.00 -0.22 0.00 0.00 33.01 32.93 2b51 s GLN 91 CO 0.14 -0.13 0.15 1.41 -0.25 0.00 0.00 175.29 176.61 2b51 s MET 92 N -0.94 3.97 0.10 2.91 -2.45 -1.26 -4.06 119.30 117.58 2b51 s MET 92 Ca -0.10 -0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 53.96 2b51 s MET 92 Cb -0.05 -3.53 -0.05 0.00 1.25 0.00 0.00 34.83 32.45 2b51 s MET 92 CO 0.02 -0.03 0.36 -1.21 1.05 0.00 0.00 175.02 175.21 2b51 s GLU 93 N 1.30 3.64 0.25 4.11 2.02 -1.26 -0.18 118.70 128.59 2b51 s GLU 93 Ca 0.07 -0.04 -0.31 0.00 0.02 0.00 0.00 54.97 54.71 2b51 s GLU 93 Cb -0.14 -2.93 -0.12 0.00 0.10 0.00 0.00 34.13 31.04 2b51 s GLU 93 CO 0.06 0.53 1.63 0.54 0.02 0.00 0.00 175.26 178.04 2b51 n ARG 94 N 0.47 2.67 -0.19 1.61 1.74 0.65 -1.94 116.66 121.67 2b51 n ARG 94 Ca -0.05 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2b51 n ARG 94 Cb 0.52 -2.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 2b51 n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b51 n GLY 95 N 2.90 1.31 3.92 -0.13 0.00 -1.26 -4.96 105.19 106.98 2b51 n GLY 95 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2b51 n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b51 s SER 96 N -3.05 6.38 0.66 1.61 0.01 -0.82 -5.11 113.70 113.39 2b51 s SER 96 Ca 0.00 0.59 0.05 0.00 1.31 0.00 0.00 55.95 57.90 2b51 s SER 96 Cb 0.00 -2.09 0.12 0.00 0.21 0.00 0.00 66.02 64.26 2b51 s SER 96 CO 0.00 -0.22 0.92 1.51 0.41 0.00 0.00 173.24 175.86 2b51 s ASP 97 N -3.48 4.64 -0.22 2.44 1.47 -1.26 -4.79 116.67 115.46 2b51 s ASP 97 Ca 0.42 -0.70 -0.03 0.00 1.18 0.00 0.00 52.55 53.42 2b51 s ASP 97 Cb -0.10 0.31 0.01 0.00 -0.34 0.00 0.00 42.92 42.79 2b51 s ASP 97 CO 0.32 -1.68 -0.07 -0.22 0.68 0.00 0.00 175.17 174.21 2b51 s LEU 98 N -4.93 2.89 -0.21 2.11 2.96 0.37 -4.88 118.68 116.99 2b51 s LEU 98 Ca 0.65 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2b51 s LEU 98 Cb -0.05 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2b51 s LEU 98 CO 0.42 -0.05 0.07 -1.81 -1.32 0.00 0.00 176.35 173.66 2b51 s ASP 99 N 1.41 5.40 0.17 3.68 1.01 -1.26 -1.73 116.67 125.35 2b51 s ASP 99 Ca 0.04 -0.06 0.03 0.00 0.71 0.00 0.00 52.55 53.28 2b51 s ASP 99 Cb -0.15 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 2b51 s ASP 99 CO -0.05 0.07 -0.05 -0.76 0.21 0.00 0.00 175.17 174.59 2b51 s LEU 100 N 0.97 2.36 -0.01 1.23 1.43 0.34 -0.54 118.68 124.47 2b51 s LEU 100 Ca 0.04 -1.09 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 2b51 s LEU 100 Cb -0.14 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 45.85 2b51 s LEU 100 CO 0.03 -0.44 -0.01 0.00 0.23 0.00 0.00 176.35 176.16 2b51 s ALA 101 N -3.45 0.18 -0.34 4.21 0.00 0.45 -1.07 121.76 121.74 2b51 s ALA 101 Ca 0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 2b51 s ALA 101 Cb 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.10 2b51 s ALA 101 CO 0.03 0.01 0.11 0.00 0.00 0.00 0.00 175.76 175.91 2b51 s MET 103 N 1.42 1.89 0.00 0.00 -1.94 0.62 -4.40 119.30 116.88 2b51 s MET 103 Ca -0.01 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 2b51 s MET 103 Cb -0.19 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.51 2b51 s MET 103 CO 0.03 0.50 0.00 1.19 -0.01 0.00 0.00 175.02 176.74 2b51 n PHE 104 N 1.10 0.00 -0.04 -0.03 3.72 -1.26 -1.43 117.46 119.52 2b51 n PHE 104 Ca -0.16 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.11 2b51 n PHE 104 Cb 0.52 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.98 2b51 n PHE 104 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b51 h ASP 105 N 0.00 0.25 -3.60 4.37 3.45 -2.00 -3.38 116.42 115.52 2b51 h ASP 105 Ca 0.00 -0.48 -0.63 0.00 0.43 0.00 0.00 57.03 56.35 2b51 h ASP 105 Cb 0.00 -0.07 -0.13 0.00 -0.56 0.00 0.00 39.33 38.57 2b51 h ASP 105 CO 0.00 0.68 0.35 -0.62 -1.57 0.00 0.00 179.24 178.08 2b51 s ASP 106 N -5.98 6.40 0.00 6.45 -1.08 -1.26 -4.92 116.67 116.28 2b51 s ASP 106 Ca -0.15 -0.15 0.30 0.00 -0.52 0.00 0.00 52.55 52.03 2b51 s ASP 106 Cb 0.04 -2.38 1.48 0.00 -1.46 0.00 0.00 42.92 40.60 2b51 s ASP 106 CO 0.73 -0.92 2.01 -0.81 0.52 0.00 0.00 175.17 176.69 2b51 n PRO 107 N 6.72 0.74 -3.13 4.34 -0.04 -1.26 -4.15 135.00 138.21 2b51 n PRO 107 Ca 0.02 -0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.08 2b51 n PRO 107 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2b51 n PRO 107 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b51 n TYR 108 N -1.01 3.09 -1.49 0.54 4.01 -1.26 -0.64 117.16 120.40 2b51 n TYR 108 Ca 0.17 -3.99 -0.30 0.00 -0.16 0.00 0.00 57.90 53.62 2b51 n TYR 108 Cb 0.23 -0.49 0.09 0.00 -0.31 0.00 0.00 39.34 38.86 2b51 n TYR 108 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2b51 s PRO 109 N -2.88 2.14 1.03 -0.72 0.04 -1.26 -4.99 135.00 128.36 2b51 s PRO 109 Ca 0.44 0.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2b51 s PRO 109 Cb 0.24 -1.92 0.18 0.00 0.04 0.00 0.00 34.50 33.05 2b51 s PRO 109 CO -0.09 -1.61 0.92 -1.13 0.04 0.00 0.00 177.00 175.13 2b51 n SER 110 N -3.44 -0.93 -0.24 6.66 3.41 -1.26 -4.76 113.62 113.05 2b51 n SER 110 Ca 0.07 0.15 -0.02 0.00 -0.26 0.00 0.00 58.87 58.82 2b51 n SER 110 Cb 0.55 -1.32 0.17 0.00 -0.26 0.00 0.00 64.21 63.35 2b51 n SER 110 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2b51 h HIS 111 N -2.17 1.04 -0.26 7.33 2.76 -1.94 -1.49 115.15 120.43 2b51 h HIS 111 Ca -0.51 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 57.52 2b51 h HIS 111 Cb 1.30 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 2b51 h HIS 111 CO 0.37 0.72 -0.36 1.49 -1.30 0.00 0.00 177.93 178.86 2b51 h GLU 112 N 1.07 0.57 -0.36 5.26 4.57 -1.96 -0.60 114.58 123.13 2b51 h GLU 112 Ca 0.27 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2b51 h GLU 112 Cb 0.03 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2b51 h GLU 112 CO -0.04 0.84 -0.06 0.28 -1.18 0.00 0.00 179.01 178.85 2b51 h VAL 113 N 0.48 1.23 -0.49 0.32 2.07 -1.86 -0.08 116.25 117.92 2b51 h VAL 113 Ca 0.05 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 2b51 h VAL 113 Cb 0.84 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2b51 h VAL 113 CO 0.07 0.33 -0.04 1.56 0.02 0.00 0.00 177.57 179.51 2b51 h GLN 114 N 0.56 0.89 -0.51 1.57 4.20 -0.94 -1.04 115.11 119.83 2b51 h GLN 114 Ca 0.11 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 2b51 h GLN 114 Cb 0.45 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2b51 h GLN 114 CO 0.02 0.94 0.18 0.00 -0.67 0.00 0.00 178.83 179.30 2b51 h ALA 115 N 0.91 0.67 -0.15 3.87 0.00 -0.96 0.30 119.26 123.91 2b51 h ALA 115 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b51 h ALA 115 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2b51 h ALA 115 CO 0.03 0.31 0.09 -0.22 0.00 0.00 0.00 179.25 179.46 2b51 h LYS 116 N 0.70 0.21 -0.42 0.00 3.64 -0.93 -2.41 116.57 117.37 2b51 h LYS 116 Ca 0.17 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2b51 h LYS 116 Cb 0.25 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2b51 h LYS 116 CO -0.01 0.21 -0.08 0.00 -2.27 0.00 0.00 179.45 177.30 2b51 h ARG 117 N 0.16 0.72 0.07 1.90 3.08 -1.11 -1.50 114.38 117.70 2b51 h ARG 117 Ca 0.05 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2b51 h ARG 117 Cb 0.06 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2b51 h ARG 117 CO -0.01 0.79 -0.27 1.15 -1.07 0.00 0.00 179.97 180.56 2b51 h THR 118 N 0.66 0.40 -0.26 2.04 2.02 -0.75 0.73 112.91 117.74 2b51 h THR 118 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 2b51 h THR 118 Cb 0.53 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2b51 h THR 118 CO 0.03 0.00 0.13 -0.78 0.37 0.00 0.00 175.52 175.27 2b51 h ASP 119 N -0.46 0.20 0.32 4.18 3.58 -1.20 -0.50 116.42 122.54 2b51 h ASP 119 Ca 0.04 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 2b51 h ASP 119 Cb 0.50 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2b51 h ASP 119 CO -0.19 0.15 -0.52 0.11 -2.88 0.00 0.00 179.24 175.91 2b51 h LYS 120 N 0.28 -0.86 -0.78 0.28 6.56 -1.09 -0.66 116.57 120.29 2b51 h LYS 120 Ca 0.11 0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.73 2b51 h LYS 120 Cb 0.03 0.20 -0.04 0.00 -0.57 0.00 0.00 32.23 31.85 2b51 h LYS 120 CO -0.07 -0.57 0.39 1.25 -2.06 0.00 0.00 179.45 178.39 2b51 h LEU 121 N -0.89 1.01 -0.71 2.94 5.85 -0.85 -2.29 115.31 120.37 2b51 h LEU 121 Ca -0.04 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2b51 h LEU 121 Cb 0.82 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2b51 h LEU 121 CO -0.17 0.85 0.41 -0.09 -0.34 0.00 0.00 178.44 179.10 2b51 h ARG 122 N 1.10 0.74 -0.87 1.25 2.43 -0.93 -0.75 114.38 117.35 2b51 h ARG 122 Ca 0.27 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2b51 h ARG 122 Cb 0.09 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2b51 h ARG 122 CO -0.04 0.49 0.49 1.15 -1.51 0.00 0.00 179.97 180.55 2b51 h THR 123 N 0.76 1.25 0.21 0.20 2.02 -0.71 0.11 112.91 116.76 2b51 h THR 123 Ca 0.31 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2b51 h THR 123 Cb 0.17 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2b51 h THR 123 CO -0.17 0.28 -0.10 0.58 0.37 0.00 0.00 175.52 176.47 2b51 h VAL 124 N 1.21 0.85 -0.80 3.16 2.07 -0.91 -3.24 116.25 118.60 2b51 h VAL 124 Ca 0.31 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2b51 h VAL 124 Cb 0.01 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2b51 h VAL 124 CO -0.05 0.09 0.35 0.40 0.02 0.00 0.00 177.57 178.37 2b51 h ILE 125 N -0.48 1.26 -0.76 4.57 2.04 -0.93 -3.16 117.51 120.04 2b51 h ILE 125 Ca -0.03 -0.76 0.17 0.00 1.00 0.00 0.00 64.86 65.24 2b51 h ILE 125 Cb 0.36 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2b51 h ILE 125 CO 0.05 0.32 0.51 0.50 0.00 0.00 0.00 178.15 179.53 2b51 h LYS 126 N 1.15 0.29 0.00 2.37 3.64 -0.80 0.32 116.57 123.54 2b51 h LYS 126 Ca 0.27 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2b51 h LYS 126 Cb 0.16 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2b51 h LYS 126 CO -0.03 0.19 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.23 2b51 h ARG 127 N 0.30 0.00 -0.27 1.90 2.43 -1.65 -3.12 114.38 113.97 2b51 h ARG 127 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2b51 h ARG 127 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2b51 h ARG 127 CO -0.10 0.02 0.00 0.66 -1.51 0.00 0.00 179.97 179.05 2b51 n TYR 128 N -3.66 0.72 -4.42 2.20 4.01 0.11 -3.59 117.16 112.54 2b51 n TYR 128 Ca -0.03 -0.74 -0.33 0.00 -0.16 0.00 0.00 57.90 56.64 2b51 n TYR 128 Cb 0.11 -0.20 -0.10 0.00 -0.31 0.00 0.00 39.34 38.85 2b51 n TYR 128 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2b51 s VAL 129 N -2.13 4.01 0.74 -0.72 -7.23 -1.18 -4.77 120.40 109.13 2b51 s VAL 129 Ca 0.34 -0.50 -0.13 0.00 -1.81 0.00 0.00 61.98 59.88 2b51 s VAL 129 Cb 0.25 -2.72 0.04 0.00 0.56 0.00 0.00 36.38 34.52 2b51 s VAL 129 CO 0.11 0.49 1.12 -2.16 -0.31 0.00 0.00 175.10 174.35 2b51 s PRO 130 N -1.17 2.31 0.27 4.82 0.04 -1.26 -4.79 135.00 135.21 2b51 s PRO 130 Ca 0.16 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 2b51 s PRO 130 Cb -0.11 -1.89 0.49 0.00 0.04 0.00 0.00 34.50 33.03 2b51 s PRO 130 CO 0.06 -1.63 1.82 1.25 0.04 0.00 0.00 177.00 178.54 2b51 h HIS 131 N -0.70 0.99 0.00 0.56 2.76 0.32 0.43 115.15 119.50 2b51 h HIS 131 Ca -0.45 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2b51 h HIS 131 Cb 1.25 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2b51 h HIS 131 CO 0.55 0.38 0.00 2.48 -1.30 0.00 0.00 177.93 180.04 2b51 n TYR 132 N -4.70 0.30 0.75 5.26 0.18 -1.26 -1.42 117.16 116.27 2b51 n TYR 132 Ca 0.17 0.13 0.09 0.00 1.88 0.00 0.00 57.90 60.16 2b51 n TYR 132 Cb 0.33 -0.71 -0.11 0.00 -0.38 0.00 0.00 39.34 38.48 2b51 n TYR 132 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2b51 n LEU 133 N -1.78 0.75 -0.27 -3.48 4.77 0.10 -4.66 117.00 112.44 2b51 n LEU 133 Ca 0.02 -0.44 0.05 0.00 -0.03 0.00 0.00 56.01 55.60 2b51 n LEU 133 Cb 0.14 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.50 2b51 n LEU 133 CO 0.12 0.19 1.24 -0.09 -1.33 0.00 0.00 177.39 177.52 2b51 h ARG 134 N 0.00 0.93 0.00 3.23 2.43 -0.78 0.27 114.38 120.46 2b51 h ARG 134 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2b51 h ARG 134 Cb 0.48 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2b51 h ARG 134 CO 0.00 0.61 0.00 0.27 -1.51 0.00 0.00 179.97 179.34 2b51 n ASN 135 N -4.48 0.75 -0.77 -3.80 6.94 -1.26 -3.09 115.26 109.54 2b51 n ASN 135 Ca 0.13 0.65 0.11 0.00 -0.02 0.00 0.00 54.58 55.44 2b51 n ASN 135 Cb 0.20 -0.82 0.07 0.00 -2.36 0.00 0.00 39.78 36.87 2b51 n ASN 135 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2b51 n ASN 136 N -2.29 2.60 -4.45 0.53 3.02 0.07 -4.80 115.26 109.93 2b51 n ASN 136 Ca 0.03 -1.80 -0.44 0.00 -0.03 0.00 0.00 54.58 52.34 2b51 n ASN 136 Cb 0.28 0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.48 2b51 n ASN 136 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b51 s LEU 137 N -1.89 5.06 0.12 3.41 2.96 -1.10 -1.05 118.68 126.18 2b51 s LEU 137 Ca 0.23 -0.92 0.06 0.00 -0.22 0.00 0.00 54.13 53.28 2b51 s LEU 137 Cb 0.17 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2b51 s LEU 137 CO 0.32 -0.77 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.78 2b51 s LEU 138 N 2.34 3.31 -0.40 -0.68 1.43 0.49 -4.94 118.68 120.22 2b51 s LEU 138 Ca 0.13 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 2b51 s LEU 138 Cb -0.20 -2.04 0.11 0.00 0.03 0.00 0.00 46.19 44.10 2b51 s LEU 138 CO 0.12 0.15 0.12 -0.83 0.23 0.00 0.00 176.35 176.14 2b51 s GLY 139 N -2.45 2.10 -1.34 -3.19 0.00 -1.26 -1.00 107.32 100.18 2b51 s GLY 139 Ca 0.25 -2.78 -0.14 0.00 0.00 0.00 0.00 44.72 42.05 2b51 s GLY 139 CO 0.17 0.97 1.91 1.04 0.00 0.00 0.00 173.10 177.18 2b51 n LEU 140 N 3.87 6.08 0.07 0.66 4.77 0.03 -4.75 117.00 127.74 2b51 n LEU 140 Ca 0.04 -4.25 0.12 0.00 -0.03 0.00 0.00 56.01 51.89 2b51 n LEU 140 Cb 0.39 -1.64 0.45 0.00 -2.33 0.00 0.00 43.42 40.29 2b51 n LEU 140 CO 0.26 0.87 0.86 0.35 -1.33 0.00 0.00 177.39 178.40 2b51 n THR 141 N 4.95 0.65 0.46 -5.08 -2.24 -1.26 -2.94 114.28 108.83 2b51 n THR 141 Ca 0.46 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 62.36 2b51 n THR 141 Cb 0.41 -0.85 0.07 0.00 -2.10 0.00 0.00 70.33 67.85 2b51 n THR 141 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b51 n GLU 142 N -1.96 1.05 -1.61 -0.78 1.02 -1.26 -4.72 120.64 112.38 2b51 n GLU 142 Ca 0.04 -1.38 -0.34 0.00 -0.02 0.00 0.00 57.16 55.46 2b51 n GLU 142 Cb 0.29 -1.26 0.07 0.00 -0.02 0.00 0.00 31.44 30.52 2b51 n GLU 142 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b51 s ALA 143 N -1.09 2.30 0.24 0.62 0.00 -1.15 -4.93 121.76 117.74 2b51 s ALA 143 Ca 0.17 0.73 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 2b51 s ALA 143 Cb 0.11 -3.40 0.41 0.00 0.00 0.00 0.00 23.12 20.25 2b51 s ALA 143 CO 0.17 -1.56 1.72 -0.09 0.00 0.00 0.00 175.76 176.00 2b51 h ARG 144 N -0.08 0.36 -3.95 0.00 2.43 -1.93 -3.26 114.38 107.96 2b51 h ARG 144 Ca -0.47 -0.02 -0.66 0.00 -0.81 0.00 0.00 59.98 58.01 2b51 h ARG 144 Cb 1.27 -0.08 -0.39 0.00 -0.42 0.00 0.00 29.97 30.35 2b51 h ARG 144 CO 0.52 0.24 -0.60 0.99 -1.51 0.00 0.00 179.97 179.61 2b51 s THR 145 N -6.05 2.80 0.19 0.20 2.01 -1.26 -4.98 115.64 108.55 2b51 s THR 145 Ca -0.13 -2.80 -0.33 0.00 0.31 0.00 0.00 61.69 58.74 2b51 s THR 145 Cb 0.20 -2.95 -0.14 0.00 0.01 0.00 0.00 72.50 69.62 2b51 s THR 145 CO 0.76 -0.74 1.40 -2.65 -0.69 0.00 0.00 174.62 172.69 2b51 n PRO 146 N 3.71 1.80 -4.12 4.92 -0.02 -1.23 -5.00 135.00 135.07 2b51 n PRO 146 Ca 0.04 0.64 -0.15 0.00 -2.02 0.00 0.00 63.50 62.02 2b51 n PRO 146 Cb 0.37 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.43 2b51 n PRO 146 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b51 s VAL 147 N 0.21 0.66 0.07 -1.45 -7.23 -1.23 -4.02 120.40 107.41 2b51 s VAL 147 Ca 0.73 -1.00 -0.26 0.00 -1.81 0.00 0.00 61.98 59.64 2b51 s VAL 147 Cb -0.73 -0.68 -0.06 0.00 0.56 0.00 0.00 36.38 35.47 2b51 s VAL 147 CO 0.47 -0.26 0.79 -0.69 -0.31 0.00 0.00 175.10 175.10 2b51 s VAL 148 N -1.17 4.66 -0.02 1.32 1.01 -0.36 -0.79 120.40 125.05 2b51 s VAL 148 Ca -0.06 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.62 2b51 s VAL 148 Cb -0.09 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.17 2b51 s VAL 148 CO 0.01 0.38 -0.02 -0.75 0.00 0.00 0.00 175.10 174.71 2b51 s LYS 149 N -0.17 0.40 -0.37 2.72 2.20 -0.17 0.17 119.74 124.52 2b51 s LYS 149 Ca 0.39 -0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.86 2b51 s LYS 149 Cb -0.21 -0.49 0.02 0.00 -1.51 0.00 0.00 37.83 35.63 2b51 s LYS 149 CO 0.24 -0.06 0.23 -1.17 -0.36 0.00 0.00 175.35 174.24 2b51 s LEU 150 N 0.65 4.72 0.04 5.43 2.96 0.20 -0.38 118.68 132.29 2b51 s LEU 150 Ca -0.07 -0.83 0.22 0.00 -0.22 0.00 0.00 54.13 53.23 2b51 s LEU 150 Cb -0.10 -2.07 -0.10 0.00 0.50 0.00 0.00 46.19 44.42 2b51 s LEU 150 CO -0.01 -0.36 0.86 -2.11 -1.32 0.00 0.00 176.35 173.41 2b51 n ARG 151 N 5.05 0.38 -4.70 1.98 1.85 -0.21 -2.20 116.66 118.81 2b51 n ARG 151 Ca -0.12 -0.04 -0.23 0.00 -1.00 0.00 0.00 57.85 56.46 2b51 n ARG 151 Cb 0.47 -1.59 -0.15 0.00 -1.05 0.00 0.00 32.46 30.15 2b51 n ARG 151 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2b51 s PHE 152 N -3.28 1.39 -0.04 2.89 5.36 -1.26 -4.95 117.98 118.09 2b51 s PHE 152 Ca 0.01 -0.27 0.06 0.00 -0.96 0.00 0.00 56.93 55.77 2b51 s PHE 152 Cb 0.14 -0.89 0.10 0.00 -0.34 0.00 0.00 43.02 42.03 2b51 s PHE 152 CO 0.84 -0.02 0.97 0.00 -1.46 0.00 0.00 175.22 175.55 2b51 n ALA 153 N 2.64 1.93 -3.43 11.12 0.00 -1.26 -4.78 120.51 126.73 2b51 n ALA 153 Ca -0.15 -1.47 -0.21 0.00 0.00 0.00 0.00 53.44 51.61 2b51 n ALA 153 Cb 0.55 -0.20 0.06 0.00 0.00 0.00 0.00 19.45 19.86 2b51 n ALA 153 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b51 n ASN 154 N -0.67 -5.70 -0.05 0.00 5.15 -1.26 -4.60 115.26 108.13 2b51 n ASN 154 Ca 0.05 -0.82 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 2b51 n ASN 154 Cb 0.48 -4.51 -0.05 0.00 -0.53 0.00 0.00 39.78 35.17 2b51 n ASN 154 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2b51 h ASP 155 N -1.44 0.25 -0.43 1.20 3.45 -1.95 -2.41 116.42 115.09 2b51 h ASP 155 Ca -0.63 -0.21 0.04 0.00 0.43 0.00 0.00 57.03 56.67 2b51 h ASP 155 Cb 1.33 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 40.01 2b51 h ASP 155 CO 0.46 0.39 0.29 -0.33 -1.57 0.00 0.00 179.24 178.48 2b51 h GLU 156 N 0.10 0.41 0.22 3.56 4.39 -2.01 -1.46 114.58 119.78 2b51 h GLU 156 Ca 0.05 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.41 2b51 h GLU 156 Cb 0.23 -0.09 0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2b51 h GLU 156 CO -0.00 0.27 -1.47 0.87 -1.16 0.00 0.00 179.01 177.52 2b51 h LYS 157 N 0.42 0.46 0.00 2.33 1.79 -1.78 -3.38 116.57 116.41 2b51 h LYS 157 Ca 0.18 -0.78 0.00 0.00 -2.18 0.00 0.00 60.65 57.87 2b51 h LYS 157 Cb 0.19 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2b51 h LYS 157 CO -0.04 1.37 -1.07 1.33 -1.08 0.00 0.00 179.45 179.96 2b51 n VAL 158 N -3.75 0.16 -0.21 0.50 0.24 -1.07 -4.43 118.33 109.77 2b51 n VAL 158 Ca -0.19 -0.25 0.01 0.00 -2.04 0.00 0.00 64.34 61.86 2b51 n VAL 158 Cb 1.05 0.22 0.09 0.00 -1.47 0.00 0.00 33.84 33.73 2b51 n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b51 h ALA 159 N 2.52 0.54 -0.74 2.33 0.00 -1.45 0.15 119.26 122.61 2b51 h ALA 159 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2b51 h ALA 159 Cb 0.74 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2b51 h ALA 159 CO 0.00 -0.41 0.49 0.00 0.00 0.00 0.00 179.25 179.32 2b51 h ARG 160 N 0.06 0.78 0.00 0.00 3.08 -1.86 -1.58 114.38 114.86 2b51 h ARG 160 Ca 0.32 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2b51 h ARG 160 Cb 0.52 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2b51 h ARG 160 CO -0.59 0.51 -0.01 0.00 -1.07 0.00 0.00 179.97 178.81 2b51 h ALA 161 N 1.59 1.00 -0.15 0.04 0.00 -0.96 -2.14 119.26 118.65 2b51 h ALA 161 Ca 0.32 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 2b51 h ALA 161 Cb 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b51 h ALA 161 CO -0.10 0.02 -0.54 0.00 0.00 0.00 0.00 179.25 178.63 2b51 h ARG 162 N 0.00 0.43 0.00 0.00 3.08 -0.92 -3.38 114.38 113.58 2b51 h ARG 162 Ca -0.00 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 2b51 h ARG 162 Cb 0.56 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2b51 h ARG 162 CO 0.00 0.86 -0.29 1.88 -1.07 0.00 0.00 179.97 181.35 2b51 h TYR 163 N 0.34 0.00 -4.06 3.04 0.99 -1.33 -3.11 116.97 112.83 2b51 h TYR 163 Ca 0.01 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 60.05 2b51 h TYR 163 Cb 1.05 0.00 -0.23 0.00 1.00 0.00 0.00 36.73 38.54 2b51 h TYR 163 CO 0.03 0.70 -0.84 0.95 -0.00 0.00 0.00 178.16 179.00 2b51 s THR 164 N -2.06 2.49 0.58 -2.88 -4.23 -0.92 -4.47 115.64 104.16 2b51 s THR 164 Ca -0.15 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 58.81 2b51 s THR 164 Cb 0.00 -2.04 -0.05 0.00 1.34 0.00 0.00 72.50 71.75 2b51 s THR 164 CO 0.43 0.30 1.05 -2.65 -0.54 0.00 0.00 174.62 173.21 2b51 n PRO 165 N 1.50 1.06 -2.27 3.99 -0.02 -1.26 -4.56 135.00 133.43 2b51 n PRO 165 Ca -0.17 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 2b51 n PRO 165 Cb 0.52 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 2b51 n PRO 165 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b51 s LEU 166 N -2.28 3.63 1.32 2.45 1.43 -1.26 -5.05 118.68 118.91 2b51 s LEU 166 Ca 0.75 1.79 -0.21 0.00 -1.03 0.00 0.00 54.13 55.43 2b51 s LEU 166 Cb -0.43 -4.54 0.33 0.00 0.03 0.00 0.00 46.19 41.59 2b51 s LEU 166 CO 0.48 -0.93 1.02 -0.94 0.23 0.00 0.00 176.35 176.21 2b51 s SER 167 N -2.61 -0.11 0.26 2.29 1.04 -1.26 -4.71 113.70 108.60 2b51 s SER 167 Ca 0.64 0.72 -0.04 0.00 0.48 0.00 0.00 55.95 57.75 2b51 s SER 167 Cb -0.15 -1.01 0.35 0.00 0.10 0.00 0.00 66.02 65.31 2b51 s SER 167 CO 0.31 -4.76 1.90 1.05 0.98 0.00 0.00 173.24 172.71 2b51 h GLU 168 N -3.02 1.21 0.20 4.02 -0.00 -1.99 -1.62 114.58 113.38 2b51 h GLU 168 Ca -0.44 -0.07 -0.01 0.00 -0.00 0.00 0.00 59.36 58.84 2b51 h GLU 168 Cb 1.31 -0.27 0.00 0.00 -0.00 0.00 0.00 28.75 29.79 2b51 h GLU 168 CO 0.30 0.80 -0.09 1.49 -0.00 0.00 0.00 179.01 181.51 2b51 h GLU 169 N 1.25 -0.25 -0.90 1.06 4.81 -1.99 -1.78 114.58 116.77 2b51 h GLU 169 Ca 0.41 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.66 2b51 h GLU 169 Cb 0.04 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2b51 h GLU 169 CO -0.14 0.13 0.59 0.93 -0.73 0.00 0.00 179.01 179.79 2b51 h GLU 170 N -0.74 1.20 -0.80 1.92 5.08 -1.91 -1.25 114.58 118.08 2b51 h GLU 170 Ca -0.03 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2b51 h GLU 170 Cb 0.50 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2b51 h GLU 170 CO 0.04 0.80 0.52 0.22 -1.00 0.00 0.00 179.01 179.60 2b51 h ASP 171 N 1.23 0.90 -0.74 1.42 3.58 -1.31 -1.21 116.42 120.30 2b51 h ASP 171 Ca 0.33 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 2b51 h ASP 171 Cb -0.12 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.67 2b51 h ASP 171 CO -0.07 0.65 0.45 -0.09 -2.88 0.00 0.00 179.24 177.30 2b51 h ARG 172 N 1.07 1.00 -0.77 0.28 2.43 -0.34 -0.99 114.38 117.06 2b51 h ARG 172 Ca 0.30 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2b51 h ARG 172 Cb -0.10 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.20 2b51 h ARG 172 CO -0.07 0.70 0.34 0.87 -1.51 0.00 0.00 179.97 180.31 2b51 h LYS 173 N 1.01 1.11 0.00 0.20 1.57 -1.01 -2.43 116.57 117.02 2b51 h LYS 173 Ca 0.27 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2b51 h LYS 173 Cb -0.04 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2b51 h LYS 173 CO -0.05 0.87 0.00 0.00 -0.57 0.00 0.00 179.45 179.70 2b51 h ALA 174 N 1.28 1.00 -0.56 3.86 0.00 -0.50 -1.79 119.26 122.55 2b51 h ALA 174 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2b51 h ALA 174 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b51 h ALA 174 CO -0.03 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.76 2b51 n ARG 175 N -2.49 2.61 -3.91 0.00 1.74 -0.44 -4.02 116.66 110.15 2b51 n ARG 175 Ca 0.02 -2.46 -0.35 0.00 -0.77 0.00 0.00 57.85 54.29 2b51 n ARG 175 Cb 0.24 -1.53 -0.14 0.00 -1.02 0.00 0.00 32.46 30.02 2b51 n ARG 175 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2b51 s THR 176 N -1.21 2.99 0.56 0.55 2.01 -0.67 0.10 115.64 119.96 2b51 s THR 176 Ca 0.43 -1.31 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 2b51 s THR 176 Cb 0.24 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2b51 s THR 176 CO 0.32 -0.06 0.97 0.00 -0.69 0.00 0.00 174.62 175.16 2b51 s ALA 177 N 1.27 3.14 -0.07 7.40 0.00 -0.44 -1.43 121.76 131.63 2b51 s ALA 177 Ca -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 2b51 s ALA 177 Cb -0.19 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.95 2b51 s ALA 177 CO -0.01 -0.48 -0.01 -1.17 0.00 0.00 0.00 175.76 174.09 2b51 s LEU 178 N -4.74 0.65 -0.20 0.00 2.96 -0.44 -0.73 118.68 116.19 2b51 s LEU 178 Ca 0.55 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 54.31 2b51 s LEU 178 Cb -0.11 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 2b51 s LEU 178 CO 0.45 -0.18 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.51 2b51 s LEU 179 N 1.93 3.08 -0.34 -0.68 1.43 0.68 -0.21 118.68 124.57 2b51 s LEU 179 Ca 0.05 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2b51 s LEU 179 Cb -0.12 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2b51 s LEU 179 CO -0.05 0.06 0.20 -0.62 0.23 0.00 0.00 176.35 176.16 2b51 s ASP 180 N 1.04 5.76 -0.18 2.29 2.15 -0.45 -0.56 116.67 126.72 2b51 s ASP 180 Ca 0.01 -0.60 -0.03 0.00 0.43 0.00 0.00 52.55 52.37 2b51 s ASP 180 Cb -0.15 -2.06 -0.01 0.00 -0.30 0.00 0.00 42.92 40.41 2b51 s ASP 180 CO 0.01 -0.25 -0.07 -0.69 -0.17 0.00 0.00 175.17 173.99 2b51 s VAL 181 N 1.64 3.37 0.07 1.11 1.01 -0.17 -1.10 120.40 126.34 2b51 s VAL 181 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2b51 s VAL 181 Cb -0.18 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2b51 s VAL 181 CO 0.08 0.47 0.29 -0.13 0.00 0.00 0.00 175.10 175.81 2b51 s ARG 182 N 0.93 3.56 0.00 2.72 1.81 0.17 -2.02 118.95 126.12 2b51 s ARG 182 Ca -0.01 -0.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.82 2b51 s ARG 182 Cb -0.15 -2.98 0.00 0.00 -0.45 0.00 0.00 34.95 31.37 2b51 s ARG 182 CO 0.00 0.57 0.00 0.09 -0.68 0.00 0.00 175.30 175.28 2b51 n ASN 183 N 0.51 0.00 -3.85 0.23 3.02 0.52 -4.87 115.26 110.83 2b51 n ASN 183 Ca -0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.38 2b51 n ASN 183 Cb 0.52 -0.51 -0.08 0.00 -0.61 0.00 0.00 39.78 39.10 2b51 n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b51 s GLN 184 N -0.09 0.68 -0.19 3.52 -2.07 -1.26 -4.97 119.66 115.28 2b51 s GLN 184 Ca 0.00 -0.63 0.01 0.00 -1.82 0.00 0.00 55.36 52.92 2b51 s GLN 184 Cb 0.00 0.28 0.04 0.00 -1.09 0.00 0.00 33.01 32.24 2b51 s GLN 184 CO 0.00 -0.20 -0.11 0.00 -1.32 0.00 0.00 175.29 173.66 2b51 s VAL 186 N 1.41 4.03 0.00 0.00 -7.23 -1.26 -5.06 120.40 112.29 2b51 s VAL 186 Ca 0.00 1.27 0.00 0.00 -1.81 0.00 0.00 61.98 61.44 2b51 s VAL 186 Cb -0.15 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2b51 s VAL 186 CO -0.09 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2b51 n GLY 187 N -0.39 4.51 0.29 2.32 0.00 -1.26 -4.97 105.19 105.69 2b51 n GLY 187 Ca 0.08 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.94 2b51 n GLY 187 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b51 h ASP 188 N 0.00 0.54 -0.05 1.61 3.32 -1.99 -1.15 116.42 118.70 2b51 h ASP 188 Ca 0.00 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.82 2b51 h ASP 188 Cb 0.00 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.42 2b51 h ASP 188 CO 0.00 0.52 -0.60 0.78 -1.72 0.00 0.00 179.24 178.22 2b51 h ASN 189 N 0.58 0.62 -0.43 6.45 2.35 -1.99 -2.22 115.58 120.94 2b51 h ASN 189 Ca 0.14 -0.70 0.07 0.00 -0.55 0.00 0.00 56.30 55.25 2b51 h ASN 189 Cb 0.18 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2b51 h ASN 189 CO -0.01 1.23 0.10 0.44 -1.65 0.00 0.00 177.43 177.54 2b51 h ASP 190 N 0.06 0.03 -0.36 5.81 3.32 -1.91 -1.04 116.42 122.33 2b51 h ASP 190 Ca -0.06 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2b51 h ASP 190 Cb 1.27 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 2b51 h ASP 190 CO 0.12 0.05 0.07 0.58 -1.72 0.00 0.00 179.24 178.34 2b51 h VAL 191 N 0.23 0.82 -0.32 -1.35 2.07 -1.16 0.79 116.25 117.34 2b51 h VAL 191 Ca 0.21 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 2b51 h VAL 191 Cb 0.25 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2b51 h VAL 191 CO -0.26 0.04 -0.03 -0.08 0.02 0.00 0.00 177.57 177.26 2b51 h GLU 192 N 0.19 0.51 -0.65 1.57 4.81 -1.11 -0.88 114.58 119.02 2b51 h GLU 192 Ca 0.17 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2b51 h GLU 192 Cb 0.20 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2b51 h GLU 192 CO -0.23 0.56 0.26 -0.92 -0.73 0.00 0.00 179.01 177.95 2b51 h TYR 193 N 0.48 0.98 -0.09 0.92 3.20 -0.51 0.12 116.97 122.08 2b51 h TYR 193 Ca 0.10 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2b51 h TYR 193 Cb 0.36 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2b51 h TYR 193 CO 0.01 0.77 0.05 0.82 -1.64 0.00 0.00 178.16 178.16 2b51 h ILE 194 N 0.91 1.10 -0.46 1.81 2.04 -0.22 -1.21 117.51 121.48 2b51 h ILE 194 Ca 0.22 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2b51 h ILE 194 Cb 0.20 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2b51 h ILE 194 CO -0.02 0.09 0.08 0.00 0.00 0.00 0.00 178.15 178.30 2b51 h ALA 195 N 0.93 1.27 -0.00 1.87 0.00 -1.11 -2.10 119.26 120.12 2b51 h ALA 195 Ca 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2b51 h ALA 195 Cb 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b51 h ALA 195 CO -0.00 0.50 -0.00 1.49 0.00 0.00 0.00 179.25 181.24 2b51 h GLU 196 N 0.69 0.00 -0.21 0.00 4.57 -0.83 0.37 114.58 119.17 2b51 h GLU 196 Ca 0.15 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2b51 h GLU 196 Cb 0.31 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2b51 h GLU 196 CO 0.00 0.36 -0.08 -0.22 -1.18 0.00 0.00 179.01 177.89 2b51 h LYS 197 N -0.35 0.32 0.00 1.92 3.64 -1.16 -1.87 116.57 119.07 2b51 h LYS 197 Ca 0.00 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2b51 h LYS 197 Cb 0.36 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2b51 h LYS 197 CO 0.00 0.42 -0.57 0.52 -2.27 0.00 0.00 179.45 177.55 2b51 h MET 198 N 0.31 0.00 -2.38 1.90 2.86 -1.37 -3.49 114.93 112.75 2b51 h MET 198 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2b51 h MET 198 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2b51 h MET 198 CO 0.02 0.57 0.00 0.41 1.06 0.00 0.00 176.91 178.97 2b51 n GLY 199 N 0.41 -2.35 7.00 8.32 0.00 -0.70 -4.70 105.19 113.16 2b51 n GLY 199 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2b51 n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b51 n ARG 200 N 0.21 0.00 -0.47 1.61 5.12 0.12 0.42 116.66 123.68 2b51 n ARG 200 Ca 0.00 0.00 0.36 0.00 -1.93 0.00 0.00 57.85 56.28 2b51 n ARG 200 Cb 0.00 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 31.86 2b51 n ARG 200 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2b51 n ASP 201 N 5.53 0.03 0.10 0.55 9.92 -1.26 -1.02 116.55 130.39 2b51 n ASP 201 Ca 0.00 0.75 0.12 0.00 -0.53 0.00 0.00 54.79 55.13 2b51 n ASP 201 Cb 0.00 -0.37 0.09 0.00 -0.64 0.00 0.00 41.12 40.20 2b51 n ASP 201 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2b51 h ASN 202 N 0.00 0.00 -3.24 -2.24 2.35 -0.32 -3.44 115.58 108.70 2b51 h ASN 202 Ca 0.65 -0.10 -0.67 0.00 -0.55 0.00 0.00 56.30 55.63 2b51 h ASN 202 Cb 2.52 0.00 -0.33 0.00 0.05 0.00 0.00 38.32 40.56 2b51 h ASN 202 CO -0.07 0.05 -0.87 -0.69 -1.65 0.00 0.00 177.43 174.20 2b51 s VAL 203 N -3.26 2.12 -0.16 2.81 1.01 -0.19 -1.31 120.40 121.43 2b51 s VAL 203 Ca 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2b51 s VAL 203 Cb 0.11 -1.84 -0.23 0.00 0.00 0.00 0.00 36.38 34.41 2b51 s VAL 203 CO 0.75 0.55 0.21 -0.62 0.00 0.00 0.00 175.10 175.98 2b51 n GLU 204 N 3.95 0.71 -3.55 2.72 1.02 0.35 -4.71 120.64 121.13 2b51 n GLU 204 Ca -0.20 0.22 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 2b51 n GLU 204 Cb 0.52 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 2b51 n GLU 204 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2b51 s GLY 205 N -5.80 -0.40 -0.06 0.62 0.00 -0.93 -5.02 107.32 95.73 2b51 s GLY 205 Ca -0.23 1.66 0.00 0.00 0.00 0.00 0.00 44.72 46.15 2b51 s GLY 205 CO 0.73 0.91 -0.04 -0.42 0.00 0.00 0.00 173.10 174.28 2b51 s ILE 206 N -1.42 0.60 -0.12 0.90 1.01 -1.26 -0.57 121.20 120.34 2b51 s ILE 206 Ca -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2b51 s ILE 206 Cb -0.00 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2b51 s ILE 206 CO 0.03 0.26 -0.18 -0.13 0.00 0.00 0.00 174.94 174.92 2b51 s ARG 207 N 1.26 3.23 -0.19 2.79 3.00 -0.25 -4.97 118.95 123.82 2b51 s ARG 207 Ca -0.05 -0.77 -0.01 0.00 0.00 0.00 0.00 55.73 54.90 2b51 s ARG 207 Cb -0.14 -2.49 0.01 0.00 0.00 0.00 0.00 34.95 32.33 2b51 s ARG 207 CO -0.02 0.18 -0.15 0.08 0.00 0.00 0.00 175.30 175.39 2b51 s VAL 208 N 0.39 2.52 -0.12 3.52 1.01 -1.26 -0.22 120.40 126.24 2b51 s VAL 208 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2b51 s VAL 208 Cb -0.17 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2b51 s VAL 208 CO 0.06 0.50 -0.13 -1.81 0.00 0.00 0.00 175.10 173.72 2b51 s ASP 209 N 1.33 4.01 0.57 3.32 1.01 -0.42 -4.95 116.67 121.54 2b51 s ASP 209 Ca 0.05 -0.31 -0.20 0.00 0.71 0.00 0.00 52.55 52.80 2b51 s ASP 209 Cb -0.14 -1.52 -0.06 0.00 1.01 0.00 0.00 42.92 42.22 2b51 s ASP 209 CO -0.09 0.19 1.03 0.54 0.21 0.00 0.00 175.17 177.04 2b51 n ARG 210 N 3.38 1.08 -2.52 8.23 1.74 -1.26 0.29 116.66 127.59 2b51 n ARG 210 Ca -0.18 0.41 -0.06 0.00 -0.77 0.00 0.00 57.85 57.25 2b51 n ARG 210 Cb 0.53 -2.21 -0.01 0.00 -1.02 0.00 0.00 32.46 29.75 2b51 n ARG 210 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b51 n THR 211 N -1.43 0.00 0.87 0.55 -2.24 -1.16 -4.72 114.28 106.15 2b51 n THR 211 Ca 0.12 -0.48 0.09 0.00 -2.27 0.00 0.00 64.05 61.51 2b51 n THR 211 Cb 0.46 0.11 0.46 0.00 -2.10 0.00 0.00 70.33 69.26 2b51 n THR 211 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2b51 n THR 212 N -0.24 0.43 0.02 4.28 -1.04 -1.26 -3.62 114.28 112.85 2b51 n THR 212 Ca -0.04 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2b51 n THR 212 Cb 0.13 -0.81 -0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2b51 n THR 212 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b51 n TYR 213 N -1.27 0.00 -3.73 -1.42 4.11 -1.26 -5.05 117.16 108.55 2b51 n TYR 213 Ca 0.09 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.85 2b51 n TYR 213 Cb 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.33 2b51 n TYR 213 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2b51 s GLY 214 N -0.82 -0.02 0.04 -7.48 0.00 -1.24 -0.35 107.32 97.44 2b51 s GLY 214 Ca 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 44.72 45.36 2b51 s GLY 214 CO 0.02 1.17 0.07 0.00 0.00 0.00 0.00 173.10 174.35 2b51 s ARG 216 N -2.78 3.49 -0.28 0.00 0.52 0.14 -1.00 118.95 119.04 2b51 s ARG 216 Ca -0.03 -0.20 -0.01 0.00 -0.52 0.00 0.00 55.73 54.97 2b51 s ARG 216 Cb -0.00 -3.16 0.05 0.00 0.52 0.00 0.00 34.95 32.36 2b51 s ARG 216 CO -0.05 0.68 -0.03 0.42 0.02 0.00 0.00 175.30 176.33 2b51 s ILE 217 N -0.76 2.84 -0.19 1.52 1.01 0.28 -1.30 121.20 124.59 2b51 s ILE 217 Ca 0.13 -1.34 -0.18 0.00 0.00 0.00 0.00 60.65 59.26 2b51 s ILE 217 Cb -0.12 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2b51 s ILE 217 CO 0.03 -0.03 0.50 0.00 0.00 0.00 0.00 174.94 175.44 2b51 s ALA 218 N 1.25 3.54 -0.36 9.38 0.00 0.69 -0.23 121.76 136.03 2b51 s ALA 218 Ca -0.05 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2b51 s ALA 218 Cb -0.19 -2.77 0.10 0.00 0.00 0.00 0.00 23.12 20.26 2b51 s ALA 218 CO -0.02 -0.38 0.10 0.42 0.00 0.00 0.00 175.76 175.87 2b51 s ILE 219 N 1.50 2.69 -0.26 0.00 1.01 0.09 -1.09 121.20 125.15 2b51 s ILE 219 Ca 0.23 -2.15 -0.25 0.00 0.00 0.00 0.00 60.65 58.49 2b51 s ILE 219 Cb -0.15 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 2b51 s ILE 219 CO 0.09 -0.57 0.85 -1.58 0.00 0.00 0.00 174.94 173.72 2b51 s GLN 220 N 1.02 4.14 0.37 2.79 0.74 0.26 -1.33 119.66 127.65 2b51 s GLN 220 Ca 0.08 0.90 0.08 0.00 0.05 0.00 0.00 55.36 56.47 2b51 s GLN 220 Cb -0.20 -3.67 -0.02 0.00 1.10 0.00 0.00 33.01 30.22 2b51 s GLN 220 CO -0.06 -0.58 0.33 0.00 -0.55 0.00 0.00 175.29 174.43 2b51 h THR 222 N 1.15 1.11 -4.27 0.00 1.35 -1.48 -3.43 112.91 107.33 2b51 h THR 222 Ca -0.43 -1.99 -0.15 0.00 -0.55 0.00 0.00 66.41 63.29 2b51 h THR 222 Cb 1.26 2.16 -0.15 0.00 -1.73 0.00 0.00 68.15 69.70 2b51 h THR 222 CO 0.58 0.51 -0.62 -0.94 -0.25 0.00 0.00 175.52 174.81 2b51 s SER 223 N -6.57 0.34 0.37 5.36 1.04 -1.26 -5.03 113.70 107.95 2b51 s SER 223 Ca 0.00 -1.07 0.06 0.00 0.48 0.00 0.00 55.95 55.42 2b51 s SER 223 Cb 0.11 0.28 0.71 0.00 0.10 0.00 0.00 66.02 67.21 2b51 s SER 223 CO 0.73 -0.69 1.94 0.11 0.98 0.00 0.00 173.24 176.31 2b51 h LYS 224 N 2.94 0.51 -0.75 4.02 1.57 -1.89 0.20 116.57 123.16 2b51 h LYS 224 Ca -0.34 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.39 2b51 h LYS 224 Cb 1.18 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 2b51 h LYS 224 CO 0.61 0.47 0.48 0.93 -0.57 0.00 0.00 179.45 181.37 2b51 h GLU 225 N 0.51 0.91 0.00 3.15 3.07 -1.96 -1.17 114.58 119.09 2b51 h GLU 225 Ca 0.12 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.74 2b51 h GLU 225 Cb 0.19 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2b51 h GLU 225 CO -0.00 0.61 -0.83 1.96 -1.40 0.00 0.00 179.01 179.34 2b51 h GLN 226 N 0.94 0.09 -0.89 2.33 1.08 -1.81 -2.61 115.11 114.23 2b51 h GLN 226 Ca 0.30 -0.10 0.07 0.00 -1.45 0.00 0.00 58.65 57.48 2b51 h GLN 226 Cb -0.01 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.39 2b51 h GLN 226 CO -0.10 0.86 0.55 1.98 -0.95 0.00 0.00 178.83 181.17 2b51 h MET 227 N 0.05 0.95 -0.57 1.46 4.05 -0.48 0.31 114.93 120.70 2b51 h MET 227 Ca -0.02 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2b51 h MET 227 Cb 1.45 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 32.00 2b51 h MET 227 CO 0.12 0.63 0.37 0.82 0.23 0.00 0.00 176.91 179.07 2b51 h ILE 228 N 0.98 1.12 -0.77 1.77 2.04 -1.03 -1.04 117.51 120.58 2b51 h ILE 228 Ca 0.40 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 66.09 2b51 h ILE 228 Cb 0.24 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 2b51 h ILE 228 CO -0.20 0.13 0.44 -0.33 0.00 0.00 0.00 178.15 178.19 2b51 h GLU 229 N 0.74 0.74 -0.38 2.37 4.39 -0.93 -1.90 114.58 119.61 2b51 h GLU 229 Ca 0.21 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 2b51 h GLU 229 Cb -0.05 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2b51 h GLU 229 CO -0.06 0.49 0.04 0.00 -1.16 0.00 0.00 179.01 178.32 2b51 h ALA 230 N 1.42 0.50 -0.72 3.43 0.00 -0.51 -1.31 119.26 122.07 2b51 h ALA 230 Ca 0.36 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.20 2b51 h ALA 230 Cb 0.29 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 2b51 h ALA 230 CO -0.22 0.23 0.14 0.82 0.00 0.00 0.00 179.25 180.21 2b51 h ILE 231 N 0.47 0.50 -0.16 0.00 2.04 -0.89 -0.91 117.51 118.56 2b51 h ILE 231 Ca 0.11 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2b51 h ILE 231 Cb 0.39 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2b51 h ILE 231 CO 0.01 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.81 2b51 n GLY 232 N -1.36 0.60 0.10 5.37 0.00 -0.74 -4.50 105.19 104.67 2b51 n GLY 232 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2b51 n GLY 232 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b51 h PHE 233 N 1.00 0.23 -3.79 1.61 3.57 -0.05 -3.42 116.94 116.08 2b51 h PHE 233 Ca 0.00 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.02 2b51 h PHE 233 Cb 0.47 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2b51 h PHE 233 CO 0.17 0.16 0.29 -0.06 -2.23 0.00 0.00 178.31 176.64 2b51 s PHE 234 N -6.10 3.71 0.23 0.41 2.99 -1.26 -3.62 117.98 114.34 2b51 s PHE 234 Ca -0.13 1.70 -0.30 0.00 0.00 0.00 0.00 56.93 58.20 2b51 s PHE 234 Cb 0.08 -2.85 -0.09 0.00 0.00 0.00 0.00 43.02 40.16 2b51 s PHE 234 CO 0.69 0.27 1.01 -1.25 -0.00 0.00 0.00 175.22 175.94 2b51 s PRO 235 N -1.94 4.75 -0.03 0.24 0.04 -1.26 -5.07 135.00 131.72 2b51 s PRO 235 Ca 0.47 1.61 0.21 0.00 0.04 0.00 0.00 61.00 63.33 2b51 s PRO 235 Cb -0.19 -3.26 -0.32 0.00 0.04 0.00 0.00 34.50 30.77 2b51 s PRO 235 CO 0.24 0.34 0.49 -0.40 0.04 0.00 0.00 177.00 177.71 2b51 n ASP 236 N 1.63 0.26 0.00 6.66 5.75 -0.15 -4.96 116.55 125.73 2b51 n ASP 236 Ca -0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 2b51 n ASP 236 Cb 0.46 1.89 0.00 0.00 -1.03 0.00 0.00 41.12 42.45 2b51 n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b51 n GLY 237 N 1.32 2.76 0.62 6.12 0.00 0.93 -4.88 105.19 112.06 2b51 n GLY 237 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2b51 n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b51 n LYS 238 N -0.81 0.24 0.03 1.61 3.00 -1.26 -4.60 118.16 116.37 2b51 n LYS 238 Ca 0.00 0.10 -0.10 0.00 -0.00 0.00 0.00 58.31 58.31 2b51 n LYS 238 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 35.03 34.04 2b51 n LYS 238 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2b51 h ILE 239 N -0.45 0.87 -3.33 3.15 2.04 -2.00 -3.44 117.51 114.34 2b51 h ILE 239 Ca -0.02 -1.27 -0.63 0.00 1.00 0.00 0.00 64.86 63.93 2b51 h ILE 239 Cb 0.51 1.51 -0.33 0.00 -0.74 0.00 0.00 36.82 37.76 2b51 h ILE 239 CO -0.01 0.24 -0.86 -0.04 0.00 0.00 0.00 178.15 177.48 2b51 s MET 240 N -3.03 2.63 0.56 2.37 -1.94 -1.26 -5.03 119.30 113.59 2b51 s MET 240 Ca -0.12 -0.73 0.09 0.00 -1.71 0.00 0.00 55.69 53.22 2b51 s MET 240 Cb -0.00 -2.06 0.07 0.00 2.01 0.00 0.00 34.83 34.85 2b51 s MET 240 CO 0.45 0.09 0.72 0.95 -0.01 0.00 0.00 175.02 177.22 2b51 s THR 241 N 0.55 2.14 0.26 2.05 -4.23 -1.26 -0.05 115.64 115.10 2b51 s THR 241 Ca -0.15 -1.07 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2b51 s THR 241 Cb -0.17 -2.21 0.25 0.00 1.34 0.00 0.00 72.50 71.71 2b51 s THR 241 CO 0.05 0.00 1.83 0.03 -0.54 0.00 0.00 174.62 175.99 2b51 h ARG 242 N 0.30 0.92 0.00 3.99 3.08 -1.94 -2.64 114.38 118.09 2b51 h ARG 242 Ca -0.31 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2b51 h ARG 242 Cb 1.29 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2b51 h ARG 242 CO 0.43 0.61 0.00 0.78 -1.07 0.00 0.00 179.97 180.72 2b51 h GLY 243 N 0.94 0.00 -3.50 0.04 0.00 -2.03 -3.13 103.07 95.40 2b51 h GLY 243 Ca 0.45 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.45 2b51 h GLY 243 CO -0.24 0.00 0.37 1.03 0.00 0.00 0.00 176.54 177.70 2b51 n MET 244 N -2.31 2.82 -0.30 4.80 2.81 -0.99 -4.73 117.12 119.21 2b51 n MET 244 Ca 0.01 -3.06 0.10 0.00 -1.81 0.00 0.00 57.70 52.94 2b51 n MET 244 Cb 0.20 -2.13 0.33 0.00 -0.71 0.00 0.00 33.22 30.91 2b51 n MET 244 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2b51 h ARG 245 N 1.71 0.78 0.00 0.03 9.65 -1.70 -0.70 114.38 124.14 2b51 h ARG 245 Ca 0.41 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 2b51 h ARG 245 Cb 2.44 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.84 2b51 h ARG 245 CO 0.83 0.52 0.00 0.39 2.80 0.00 0.00 179.97 184.50 2b51 n GLU 246 N -4.58 0.04 0.00 0.20 1.02 -1.26 -3.24 120.64 112.82 2b51 n GLU 246 Ca 0.18 0.21 0.11 0.00 -0.02 0.00 0.00 57.16 57.64 2b51 n GLU 246 Cb 0.42 -1.57 0.51 0.00 -0.02 0.00 0.00 31.44 30.78 2b51 n GLU 246 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b51 n ASP 247 N -1.65 0.00 -3.90 1.62 9.92 -0.27 -4.85 116.55 117.42 2b51 n ASP 247 Ca 0.04 0.46 -0.10 0.00 -0.53 0.00 0.00 54.79 54.67 2b51 n ASP 247 Cb 0.24 -0.49 -0.09 0.00 -0.64 0.00 0.00 41.12 40.14 2b51 n ASP 247 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2b51 s TYR 248 N -2.97 0.14 -0.02 1.24 -0.85 -1.20 0.45 117.35 114.14 2b51 s TYR 248 Ca 0.12 -0.37 0.06 0.00 -0.52 0.00 0.00 57.07 56.36 2b51 s TYR 248 Cb 0.16 -0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.38 2b51 s TYR 248 CO 0.43 -0.35 -0.19 0.95 -1.52 0.00 0.00 175.55 174.88 2b51 s THR 249 N -2.22 1.48 -0.04 -3.49 -4.23 -0.26 -4.98 115.64 101.90 2b51 s THR 249 Ca -0.08 -0.80 -0.25 0.00 -1.18 0.00 0.00 61.69 59.38 2b51 s THR 249 Cb -0.03 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 2b51 s THR 249 CO -0.03 0.42 0.78 -0.13 -0.54 0.00 0.00 174.62 175.13 2b51 s ARG 250 N -0.42 4.48 0.32 3.99 0.52 -1.26 -1.34 118.95 125.23 2b51 s ARG 250 Ca 0.07 1.05 0.02 0.00 -0.52 0.00 0.00 55.73 56.35 2b51 s ARG 250 Cb -0.07 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 2b51 s ARG 250 CO -0.01 0.04 0.37 -3.47 0.02 0.00 0.00 175.30 172.25 2b51 n ASP 251 N 3.78 -1.00 -4.38 0.23 -0.08 0.70 0.10 116.55 115.91 2b51 n ASP 251 Ca 0.01 -2.90 -0.24 0.00 -1.51 0.00 0.00 54.79 50.15 2b51 n ASP 251 Cb 0.51 2.02 -0.11 0.00 2.34 0.00 0.00 41.12 45.88 2b51 n ASP 251 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2b51 s VAL 252 N -3.01 2.08 0.14 5.18 -7.23 -1.26 -1.33 120.40 114.98 2b51 s VAL 252 Ca 0.32 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 2b51 s VAL 252 Cb 0.00 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 2b51 s VAL 252 CO 0.23 -0.24 1.80 0.25 -0.31 0.00 0.00 175.10 176.83 2b51 h LEU 253 N 3.16 0.36 -7.09 1.32 5.85 -1.46 -3.41 115.31 114.04 2b51 h LEU 253 Ca -0.44 -0.01 -0.30 0.00 0.84 0.00 0.00 57.88 57.97 2b51 h LEU 253 Cb 1.21 -0.09 -0.36 0.00 0.37 0.00 0.00 40.66 41.79 2b51 h LEU 253 CO 0.50 0.26 -0.62 -0.62 -0.34 0.00 0.00 178.44 177.62 2b51 s ASP 254 N -5.48 0.97 0.64 1.25 -1.08 -1.26 -5.03 116.67 106.67 2b51 s ASP 254 Ca -0.13 0.15 0.37 0.00 -0.52 0.00 0.00 52.55 52.42 2b51 s ASP 254 Cb 0.10 0.35 2.00 0.00 -1.46 0.00 0.00 42.92 43.90 2b51 s ASP 254 CO 0.71 -0.28 2.12 -0.37 0.52 0.00 0.00 175.17 177.88 2b51 h VAL 255 N 6.34 0.00 0.00 1.11 -1.51 -1.97 -0.77 116.25 119.45 2b51 h VAL 255 Ca -0.15 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.22 2b51 h VAL 255 Cb 1.13 0.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 2b51 h VAL 255 CO 0.19 0.00 -0.52 0.03 -1.23 0.00 0.00 177.57 176.05 2b51 h ARG 256 N 0.00 0.00 -3.30 5.19 3.08 -1.96 -3.41 114.38 113.98 2b51 h ARG 256 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2b51 h ARG 256 Cb 0.28 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.93 2b51 h ARG 256 CO 0.00 0.52 -0.70 -0.06 -1.07 0.00 0.00 179.97 178.66 2b51 s PHE 257 N -3.19 2.55 0.09 3.04 0.08 -0.30 -4.43 117.98 115.82 2b51 s PHE 257 Ca 0.02 -2.71 0.03 0.00 0.12 0.00 0.00 56.93 54.39 2b51 s PHE 257 Cb 0.09 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2b51 s PHE 257 CO 0.73 -0.79 -0.08 0.14 -0.10 0.00 0.00 175.22 175.12 2b51 s VAL 258 N 0.23 0.78 0.42 -0.44 -7.23 -1.26 -3.29 120.40 109.62 2b51 s VAL 258 Ca 0.16 -1.68 -0.22 0.00 -1.81 0.00 0.00 61.98 58.43 2b51 s VAL 258 Cb -0.24 -1.38 -0.13 0.00 0.56 0.00 0.00 36.38 35.19 2b51 s VAL 258 CO -0.02 -0.66 0.49 -2.65 -0.31 0.00 0.00 175.10 171.95 2b51 n PRO 259 N 0.44 0.50 -0.33 4.82 -0.02 -1.26 -4.84 135.00 134.31 2b51 n PRO 259 Ca -0.15 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2b51 n PRO 259 Cb 0.59 -1.45 0.33 0.00 -0.02 0.00 0.00 33.50 32.94 2b51 n PRO 259 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2b51 h GLU 260 N 0.72 0.75 0.00 -0.52 3.07 -1.90 -0.95 114.58 115.75 2b51 h GLU 260 Ca -0.40 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2b51 h GLU 260 Cb 1.40 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2b51 h GLU 260 CO 0.51 0.50 0.00 0.00 -1.40 0.00 0.00 179.01 178.61 2b51 n MET 261 N -4.66 0.03 0.00 2.33 0.00 -1.26 -0.28 117.12 113.27 2b51 n MET 261 Ca 0.21 0.34 0.12 0.00 0.00 0.00 0.00 57.70 58.37 2b51 n MET 261 Cb 0.51 -1.56 0.21 0.00 0.00 0.00 0.00 33.22 32.39 2b51 n MET 261 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2b51 n PHE 262 N -1.61 0.00 0.92 3.17 3.72 -0.36 -4.43 117.46 118.86 2b51 n PHE 262 Ca 0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.52 2b51 n PHE 262 Cb 0.13 -0.05 -0.12 0.00 -0.94 0.00 0.00 39.48 38.51 2b51 n PHE 262 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2b51 n MET 263 N -0.10 0.38 -4.68 -1.08 2.81 0.61 -4.67 117.12 110.39 2b51 n MET 263 Ca 0.12 -0.01 -0.26 0.00 -1.81 0.00 0.00 57.70 55.74 2b51 n MET 263 Cb 0.42 -1.45 -0.14 0.00 -0.71 0.00 0.00 33.22 31.34 2b51 n MET 263 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2b51 s TYR 264 N -2.91 1.89 0.18 2.03 2.02 -1.20 -4.92 117.35 114.43 2b51 s TYR 264 Ca 0.07 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 56.08 2b51 s TYR 264 Cb 0.15 -1.13 -0.09 0.00 -0.40 0.00 0.00 41.96 40.49 2b51 s TYR 264 CO 0.83 0.10 1.40 1.03 -1.57 0.00 0.00 175.55 177.33 2b51 s ARG 265 N -1.19 4.31 0.06 -0.62 0.52 -1.26 -4.78 118.95 115.99 2b51 s ARG 265 Ca 0.08 2.16 -0.05 0.00 -0.52 0.00 0.00 55.73 57.40 2b51 s ARG 265 Cb -0.09 -3.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 2b51 s ARG 265 CO 0.02 -0.40 0.08 1.67 0.02 0.00 0.00 175.30 176.69 2b51 s TRP 266 N 0.52 0.30 0.00 -0.53 1.48 -0.93 -0.47 118.94 119.30 2b51 s TRP 266 Ca 0.61 -0.72 0.02 0.00 -1.06 0.00 0.00 56.10 54.95 2b51 s TRP 266 Cb -0.39 -0.20 -0.01 0.00 -1.16 0.00 0.00 33.47 31.71 2b51 s TRP 266 CO 0.36 -0.42 -0.05 0.16 -4.06 0.00 0.00 176.95 172.94 2b51 s ASP 267 N -2.61 0.60 -0.20 -2.66 -4.77 -0.70 -0.63 116.67 105.70 2b51 s ASP 267 Ca 0.02 -0.16 0.01 0.00 -3.30 0.00 0.00 52.55 49.13 2b51 s ASP 267 Cb 0.04 -0.05 0.04 0.00 -1.09 0.00 0.00 42.92 41.86 2b51 s ASP 267 CO -0.08 0.02 -0.14 -0.63 0.70 0.00 0.00 175.17 175.03 2b51 s ILE 268 N -0.31 1.93 0.68 2.11 1.01 0.13 -0.50 121.20 126.24 2b51 s ILE 268 Ca -0.00 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.56 2b51 s ILE 268 Cb -0.03 -1.90 0.12 0.00 0.01 0.00 0.00 42.46 40.66 2b51 s ILE 268 CO -0.00 0.28 0.94 -0.94 0.00 0.00 0.00 174.94 175.21 2b51 s SER 269 N 1.29 4.55 -0.13 3.58 1.04 -0.23 -1.23 113.70 122.58 2b51 s SER 269 Ca -0.01 -0.55 0.15 0.00 0.48 0.00 0.00 55.95 56.03 2b51 s SER 269 Cb -0.16 0.13 0.30 0.00 0.10 0.00 0.00 66.02 66.39 2b51 s SER 269 CO -0.09 -1.72 1.15 0.49 0.98 0.00 0.00 173.24 174.05 2b51 n PHE 270 N -2.66 0.00 -4.26 5.02 3.72 -1.26 0.90 117.46 118.93 2b51 n PHE 270 Ca 0.16 -0.97 -0.17 0.00 -0.05 0.00 0.00 57.45 56.41 2b51 n PHE 270 Cb 0.61 -0.16 -0.11 0.00 -0.94 0.00 0.00 39.48 38.88 2b51 n PHE 270 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2b51 s VAL 271 N -2.42 1.37 -1.33 -4.37 -7.23 -1.26 -4.49 120.40 100.67 2b51 s VAL 271 Ca 0.30 -1.88 0.26 0.00 -1.81 0.00 0.00 61.98 58.84 2b51 s VAL 271 Cb 0.28 -1.69 0.12 0.00 0.56 0.00 0.00 36.38 35.64 2b51 s VAL 271 CO -0.01 -0.52 1.48 0.61 -0.31 0.00 0.00 175.10 176.35 2b51 n GLY 272 N 0.21 -0.97 0.25 2.32 0.00 0.19 -4.52 105.19 102.68 2b51 n GLY 272 Ca -0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 2b51 n GLY 272 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2b51 h TYR 273 N 0.52 0.64 -0.76 1.61 0.05 -1.98 -2.07 116.97 114.99 2b51 h TYR 273 Ca 0.00 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 2b51 h TYR 273 Cb 0.50 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 2b51 h TYR 273 CO 0.00 0.29 0.24 0.78 -1.05 0.00 0.00 178.16 178.42 2b51 h GLY 274 N 0.64 1.26 0.96 3.88 0.00 -1.99 0.16 103.07 107.99 2b51 h GLY 274 Ca 0.30 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2b51 h GLY 274 CO -0.20 0.69 0.20 -2.08 0.00 0.00 0.00 176.54 175.15 2b51 h VAL 275 N 1.13 1.20 0.03 4.60 2.07 -1.74 -0.49 116.25 123.04 2b51 h VAL 275 Ca 0.25 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2b51 h VAL 275 Cb 0.30 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2b51 h VAL 275 CO -0.01 0.22 -0.01 0.50 0.02 0.00 0.00 177.57 178.29 2b51 h LYS 276 N 0.60 -0.04 0.00 1.57 3.64 -1.11 -2.45 116.57 118.79 2b51 h LYS 276 Ca 0.16 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2b51 h LYS 276 Cb 0.16 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2b51 h LYS 276 CO -0.02 0.18 -0.33 -2.95 -2.27 0.00 0.00 179.45 174.07 2b51 h ASN 277 N -0.26 0.00 -0.55 4.20 7.08 -0.64 -1.43 115.58 123.98 2b51 h ASN 277 Ca -0.00 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 53.10 2b51 h ASN 277 Cb 0.24 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.46 2b51 h ASN 277 CO 0.01 0.33 -0.10 0.28 -2.08 0.00 0.00 177.43 175.87 2b51 h SER 278 N 0.00 1.05 0.29 6.14 0.02 -0.98 0.46 113.55 120.52 2b51 h SER 278 Ca -0.00 -0.35 -0.17 0.00 -0.84 0.00 0.00 61.79 60.43 2b51 h SER 278 Cb 0.66 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2b51 h SER 278 CO 0.04 1.15 -0.66 1.88 -1.14 0.00 0.00 176.83 178.10 2b51 h TYR 279 N 0.93 0.45 0.09 3.45 -1.99 -1.16 0.11 116.97 118.86 2b51 h TYR 279 Ca 0.14 -0.19 0.02 0.00 2.00 0.00 0.00 58.73 60.70 2b51 h TYR 279 Cb 0.67 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.30 2b51 h TYR 279 CO 0.05 0.91 -0.19 1.25 -0.00 0.00 0.00 178.16 180.17 2b51 h LEU 280 N 0.25 -0.53 -0.39 3.88 5.85 -1.11 -0.41 115.31 122.84 2b51 h LEU 280 Ca -0.02 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2b51 h LEU 280 Cb 1.21 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 2b51 h LEU 280 CO 0.11 -0.27 0.26 0.40 -0.34 0.00 0.00 178.44 178.60 2b51 h ILE 281 N -0.36 1.10 -0.70 4.05 2.04 -0.82 -2.08 117.51 120.74 2b51 h ILE 281 Ca 0.03 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.77 2b51 h ILE 281 Cb 0.38 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2b51 h ILE 281 CO -0.11 0.10 0.37 -0.09 0.00 0.00 0.00 178.15 178.42 2b51 h ARG 282 N 0.53 0.63 -0.09 2.37 2.43 -0.61 -0.45 114.38 119.18 2b51 h ARG 282 Ca 0.14 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2b51 h ARG 282 Cb -0.05 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2b51 h ARG 282 CO -0.03 0.42 -0.03 1.25 -1.51 0.00 0.00 179.97 180.07 2b51 h HIS 283 N 0.65 -0.07 -0.85 2.20 2.76 -0.73 -1.45 115.15 117.66 2b51 h HIS 283 Ca 0.33 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.52 2b51 h HIS 283 Cb 0.28 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.24 2b51 h HIS 283 CO -0.09 -0.05 0.56 1.88 -1.30 0.00 0.00 177.93 178.92 2b51 h TYR 284 N -0.02 1.05 0.00 5.26 -1.99 -0.66 -1.58 116.97 119.03 2b51 h TYR 284 Ca 0.05 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2b51 h TYR 284 Cb 0.09 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 38.46 2b51 h TYR 284 CO -0.15 0.64 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.52 2b51 h LEU 285 N 1.12 0.00 -1.63 3.88 3.38 -0.83 -2.51 115.31 118.73 2b51 h LEU 285 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2b51 h LEU 285 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2b51 h LEU 285 CO -0.09 0.06 -0.13 1.41 0.09 0.00 0.00 178.44 179.78 2b51 n HIS 286 N -3.15 0.00 -0.87 1.13 8.25 -0.57 -4.01 115.22 116.00 2b51 n HIS 286 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2b51 n HIS 286 Cb 0.39 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.54 2b51 n HIS 286 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2b51 n ASN 287 N 0.91 1.32 0.00 0.41 3.02 -0.63 -5.05 115.26 115.24 2b51 n ASN 287 Ca 0.12 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2b51 n ASN 287 Cb 0.53 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2b51 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b51 n GLY 288 N -0.57 2.61 3.61 7.41 0.00 -0.96 -4.70 105.19 112.58 2b51 n GLY 288 Ca 0.05 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 2b51 n GLY 288 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b51 n PRO 289 N 0.00 0.58 -0.17 1.61 -0.02 -1.25 -4.85 135.00 130.90 2b51 n PRO 289 Ca 0.00 0.25 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2b51 n PRO 289 Cb 0.00 -2.19 0.42 0.00 -0.02 0.00 0.00 33.50 31.71 2b51 n PRO 289 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b51 h VAL 290 N -0.11 0.91 0.00 -1.45 2.07 -1.97 0.44 116.25 116.15 2b51 h VAL 290 Ca -0.48 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2b51 h VAL 290 Cb 1.34 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2b51 h VAL 290 CO 0.47 0.11 0.00 0.00 0.02 0.00 0.00 177.57 178.17 2b51 n ALA 291 N -2.47 2.23 -0.13 1.67 0.00 -1.26 -4.29 120.51 116.25 2b51 n ALA 291 Ca 0.12 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2b51 n ALA 291 Cb 0.36 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.46 2b51 n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b51 h ALA 292 N 3.19 0.53 -0.23 0.00 0.00 -1.19 -0.49 119.26 121.07 2b51 h ALA 292 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2b51 h ALA 292 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b51 h ALA 292 CO 0.00 -0.11 -0.10 -0.09 0.00 0.00 0.00 179.25 178.94 2b51 h ARG 293 N 0.46 0.47 -0.81 0.00 2.43 -1.75 0.12 114.38 115.31 2b51 h ARG 293 Ca 0.17 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2b51 h ARG 293 Cb 0.05 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2b51 h ARG 293 CO -0.10 0.74 0.52 0.45 -1.51 0.00 0.00 179.97 180.07 2b51 h HIS 294 N 0.19 0.98 -0.25 2.20 3.86 -1.82 -0.20 115.15 120.12 2b51 h HIS 294 Ca 0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2b51 h HIS 294 Cb 0.60 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2b51 h HIS 294 CO 0.06 0.59 0.10 1.15 0.86 0.00 0.00 177.93 180.68 2b51 h THR 295 N 1.04 1.18 -0.69 2.45 2.02 -0.74 -1.53 112.91 116.63 2b51 h THR 295 Ca 0.31 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 67.02 2b51 h THR 295 Cb -0.04 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 2b51 h THR 295 CO -0.10 0.18 0.38 0.00 0.37 0.00 0.00 175.52 176.35 2b51 h ALA 296 N 0.94 0.93 -0.78 6.16 0.00 -0.39 0.39 119.26 126.50 2b51 h ALA 296 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b51 h ALA 296 Cb 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2b51 h ALA 296 CO -0.01 0.04 0.44 0.52 0.00 0.00 0.00 179.25 180.25 2b51 h MET 297 N 0.68 1.07 -0.29 0.00 2.86 -0.84 -0.68 114.93 117.73 2b51 h MET 297 Ca 0.31 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 2b51 h MET 297 Cb 0.22 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2b51 h MET 297 CO -0.20 0.77 -0.13 0.00 1.06 0.00 0.00 176.91 178.41 2b51 h ALA 298 N 1.41 0.41 -0.29 6.32 0.00 -0.58 -1.62 119.26 124.91 2b51 h ALA 298 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b51 h ALA 298 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2b51 h ALA 298 CO -0.05 0.28 0.19 0.28 0.00 0.00 0.00 179.25 179.96 2b51 h VAL 299 N 0.35 1.08 -0.19 0.00 2.07 -0.69 0.07 116.25 118.94 2b51 h VAL 299 Ca 0.07 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2b51 h VAL 299 Cb 0.64 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2b51 h VAL 299 CO 0.04 0.07 -0.02 0.50 0.02 0.00 0.00 177.57 178.18 2b51 h LYS 300 N 0.39 0.03 -0.46 1.57 3.64 -1.01 0.87 116.57 121.60 2b51 h LYS 300 Ca 0.11 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2b51 h LYS 300 Cb -0.04 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2b51 h LYS 300 CO -0.02 0.02 0.14 0.00 -2.27 0.00 0.00 179.45 177.31 2b51 h ALA 301 N 1.17 0.60 -0.72 5.00 0.00 -1.14 -2.04 119.26 122.14 2b51 h ALA 301 Ca 0.09 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2b51 h ALA 301 Cb 0.12 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2b51 h ALA 301 CO -0.17 0.26 0.40 2.35 0.00 0.00 0.00 179.25 182.09 2b51 h TRP 302 N 0.61 0.73 -0.63 0.00 7.01 -0.79 -2.11 115.95 120.76 2b51 h TRP 302 Ca 0.15 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.19 2b51 h TRP 302 Cb 0.28 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 2b51 h TRP 302 CO 0.01 0.33 0.40 0.78 -2.79 0.00 0.00 178.44 177.18 2b51 h GLY 303 N 0.72 0.90 2.00 2.65 0.00 -0.47 -2.11 103.07 106.76 2b51 h GLY 303 Ca 0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2b51 h GLY 303 CO -0.21 0.28 -0.20 0.50 0.00 0.00 0.00 176.54 176.92 2b51 h LYS 304 N 0.81 0.00 -0.13 4.80 1.57 -0.99 -2.34 116.57 120.29 2b51 h LYS 304 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2b51 h LYS 304 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2b51 h LYS 304 CO -0.08 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2b51 n ALA 305 N -2.43 2.52 -2.32 3.86 0.00 -0.83 -4.76 120.51 116.55 2b51 n ALA 305 Ca -0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.66 2b51 n ALA 305 Cb 0.27 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 2b51 n ALA 305 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b51 s THR 306 N -1.85 0.06 -1.49 0.00 2.01 -0.97 -4.66 115.64 108.74 2b51 s THR 306 Ca 0.34 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.34 2b51 s THR 306 Cb 0.19 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 70.23 2b51 s THR 306 CO 0.29 0.00 0.70 0.59 -0.69 0.00 0.00 174.62 175.51 2b51 n ASN 307 N -1.61 0.00 -0.12 3.53 3.02 -1.26 -3.76 115.26 115.06 2b51 n ASN 307 Ca 0.06 0.21 -0.21 0.00 -0.03 0.00 0.00 54.58 54.61 2b51 n ASN 307 Cb 0.62 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 39.48 2b51 n ASN 307 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2b51 n VAL 308 N -1.20 1.38 0.00 2.41 0.31 -1.25 -4.02 118.33 115.96 2b51 n VAL 308 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2b51 n VAL 308 Cb 0.01 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2b51 n VAL 308 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b51 n GLY 309 N 1.97 0.66 6.08 2.92 0.00 -0.90 0.99 105.19 116.92 2b51 n GLY 309 Ca -0.45 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2b51 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b51 n ALA 310 N -0.65 0.00 -3.00 4.61 0.00 -1.25 -4.55 120.51 115.68 2b51 n ALA 310 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b51 n ALA 310 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b51 n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b51 n GLY 311 N 0.00 5.35 2.22 0.00 0.00 -1.26 -4.97 105.19 106.52 2b51 n GLY 311 Ca 0.00 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 2b51 n GLY 311 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b51 n SER 312 N 0.00 5.99 -4.04 1.61 2.88 -1.26 -5.02 113.62 113.78 2b51 n SER 312 Ca 0.00 -2.90 -0.23 0.00 -1.33 0.00 0.00 58.87 54.41 2b51 n SER 312 Cb 0.00 -1.28 -0.16 0.00 -0.75 0.00 0.00 64.21 62.02 2b51 n SER 312 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2b51 s GLY 313 N 0.99 0.68 -1.41 0.46 0.00 -1.26 -4.89 107.32 101.89 2b51 s GLY 313 Ca 0.57 -0.44 -0.04 0.00 0.00 0.00 0.00 44.72 44.81 2b51 s GLY 313 CO -0.12 -0.11 0.67 0.00 0.00 0.00 0.00 173.10 173.55 2b51 n ALA 314 N 3.36 -1.81 -2.35 3.20 0.00 -1.26 -4.73 120.51 116.92 2b51 n ALA 314 Ca -0.19 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 52.93 2b51 n ALA 314 Cb 0.53 -2.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 2b51 n ALA 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b51 s MET 315 N -6.35 1.68 -0.14 0.00 0.00 -1.26 -4.77 119.30 108.46 2b51 s MET 315 Ca 0.19 -1.97 -0.06 0.00 0.00 0.00 0.00 55.69 53.84 2b51 s MET 315 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 34.83 34.64 2b51 s MET 315 CO 0.85 -0.51 0.09 -0.51 0.00 0.00 0.00 175.02 174.94 2b51 s LEU 316 N -3.41 4.04 0.87 0.18 1.43 0.28 -4.77 118.68 117.31 2b51 s LEU 316 Ca 0.35 0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 2b51 s LEU 316 Cb 0.04 -1.99 0.11 0.00 0.03 0.00 0.00 46.19 44.38 2b51 s LEU 316 CO 0.19 0.32 1.11 0.42 0.23 0.00 0.00 176.35 178.62 2b51 s THR 317 N -0.47 2.59 0.27 5.49 -4.23 -1.26 -3.13 115.64 114.89 2b51 s THR 317 Ca 0.11 0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 60.76 2b51 s THR 317 Cb -0.12 -2.86 0.36 0.00 1.34 0.00 0.00 72.50 71.23 2b51 s THR 317 CO 0.02 -0.25 1.60 0.28 -0.54 0.00 0.00 174.62 175.73 2b51 h SER 318 N -1.38 -0.56 -0.16 3.99 0.02 -1.93 -1.46 113.55 112.07 2b51 h SER 318 Ca -0.49 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2b51 h SER 318 Cb 1.30 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 2b51 h SER 318 CO 0.59 -0.27 0.10 0.22 -1.14 0.00 0.00 176.83 176.32 2b51 h TYR 319 N 0.04 0.20 -0.33 3.45 3.20 -1.99 -1.78 116.97 119.76 2b51 h TYR 319 Ca 0.48 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.37 2b51 h TYR 319 Cb 0.86 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2b51 h TYR 319 CO -0.54 0.15 0.17 0.00 -1.64 0.00 0.00 178.16 176.30 2b51 h ALA 320 N 1.03 0.40 0.00 1.82 0.00 -1.70 -1.00 119.26 119.81 2b51 h ALA 320 Ca 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2b51 h ALA 320 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b51 h ALA 320 CO -0.01 -0.20 -0.36 -0.39 0.00 0.00 0.00 179.25 178.29 2b51 h VAL 321 N 0.35 0.99 -0.15 0.00 -1.51 -1.24 -1.16 116.25 113.54 2b51 h VAL 321 Ca 0.14 -1.36 -0.04 0.00 -1.23 0.00 0.00 66.70 64.21 2b51 h VAL 321 Cb 0.04 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2b51 h VAL 321 CO -0.09 0.35 -0.05 0.74 -1.23 0.00 0.00 177.57 177.29 2b51 h THR 322 N 0.00 1.30 -0.75 7.19 2.02 -0.82 -0.63 112.91 121.22 2b51 h THR 322 Ca -0.00 -1.04 0.10 0.00 0.77 0.00 0.00 66.41 66.24 2b51 h THR 322 Cb 0.76 1.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.77 2b51 h THR 322 CO 0.05 0.31 0.38 0.58 0.37 0.00 0.00 175.52 177.20 2b51 h VAL 323 N -0.01 0.83 -0.89 3.16 2.07 -0.89 -0.16 116.25 120.36 2b51 h VAL 323 Ca 0.04 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2b51 h VAL 323 Cb 0.50 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2b51 h VAL 323 CO 0.02 0.11 0.48 0.24 0.02 0.00 0.00 177.57 178.45 2b51 h MET 324 N 0.63 1.25 -0.37 1.57 2.86 -1.04 -0.72 114.93 119.11 2b51 h MET 324 Ca 0.37 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2b51 h MET 324 Cb 0.41 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2b51 h MET 324 CO -0.28 0.92 0.03 0.35 1.06 0.00 0.00 176.91 178.98 2b51 h PHE 325 N 1.25 0.68 -0.77 -0.22 3.57 -0.30 -1.85 116.94 119.30 2b51 h PHE 325 Ca 0.31 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2b51 h PHE 325 Cb 0.04 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2b51 h PHE 325 CO 0.01 0.71 0.30 0.82 -2.23 0.00 0.00 178.31 177.92 2b51 h ILE 326 N 0.46 1.26 -0.71 1.41 2.04 -0.80 -2.07 117.51 119.09 2b51 h ILE 326 Ca 0.11 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2b51 h ILE 326 Cb 0.42 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2b51 h ILE 326 CO 0.01 0.33 0.43 0.22 0.00 0.00 0.00 178.15 179.14 2b51 h TYR 327 N 1.12 0.95 -0.46 1.37 3.20 -1.00 0.80 116.97 122.95 2b51 h TYR 327 Ca 0.26 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.18 2b51 h TYR 327 Cb 0.22 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 2b51 h TYR 327 CO 0.02 0.64 0.16 -0.92 -1.64 0.00 0.00 178.16 176.42 2b51 h TYR 328 N 0.97 0.28 -0.76 -3.82 3.20 -1.02 0.15 116.97 115.98 2b51 h TYR 328 Ca 0.26 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2b51 h TYR 328 Cb -0.02 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 2b51 h TYR 328 CO -0.01 0.10 0.50 -0.07 -1.64 0.00 0.00 178.16 177.04 2b51 h LEU 329 N 0.33 0.88 -0.04 2.82 3.38 -0.66 -1.53 115.31 120.49 2b51 h LEU 329 Ca 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2b51 h LEU 329 Cb 0.22 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2b51 h LEU 329 CO -0.22 0.64 -0.01 0.25 0.09 0.00 0.00 178.44 179.19 2b51 h LEU 330 N 1.03 0.07 -1.03 1.67 5.85 -0.34 0.23 115.31 122.79 2b51 h LEU 330 Ca 0.28 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2b51 h LEU 330 Cb -0.12 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2b51 h LEU 330 CO -0.06 0.41 -0.30 0.58 -0.34 0.00 0.00 178.44 178.72 2b51 h VAL 331 N -0.26 1.27 -0.22 1.05 2.07 -0.61 -2.26 116.25 117.29 2b51 h VAL 331 Ca 0.01 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2b51 h VAL 331 Cb 0.37 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2b51 h VAL 331 CO 0.00 0.40 0.00 0.35 0.02 0.00 0.00 177.57 178.34 2b51 n THR 332 N -4.11 0.28 -2.86 2.57 -2.24 -0.59 -4.92 114.28 102.42 2b51 n THR 332 Ca -0.01 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 2b51 n THR 332 Cb 0.41 0.33 0.03 0.00 -2.10 0.00 0.00 70.33 69.00 2b51 n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b51 n ARG 333 N 0.37 -3.57 0.00 -0.78 1.74 -0.85 -4.91 116.66 108.66 2b51 n ARG 333 Ca 0.15 0.53 0.09 0.00 -0.77 0.00 0.00 57.85 57.84 2b51 n ARG 333 Cb 0.32 -4.60 0.00 0.00 -1.02 0.00 0.00 32.46 27.16 2b51 n ARG 333 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2b51 n GLN 334 N -2.87 1.55 -3.83 5.56 6.02 0.76 -4.92 117.38 119.64 2b51 n GLN 334 Ca -0.04 -0.89 -0.12 0.00 -0.01 0.00 0.00 57.00 55.93 2b51 n GLN 334 Cb 0.56 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 30.39 2b51 n GLN 334 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2b51 s VAL 335 N -2.05 0.07 0.13 5.09 0.11 -1.17 -3.74 120.40 118.85 2b51 s VAL 335 Ca 0.15 -0.60 -0.28 0.00 -2.93 0.00 0.00 61.98 58.32 2b51 s VAL 335 Cb 0.14 -0.49 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 2b51 s VAL 335 CO 0.44 -0.33 0.89 -0.76 -3.33 0.00 0.00 175.10 172.02 2b51 s LEU 336 N -1.32 4.53 0.22 2.54 1.43 -1.26 -4.61 118.68 120.21 2b51 s LEU 336 Ca -0.14 1.73 -0.30 0.00 -1.03 0.00 0.00 54.13 54.39 2b51 s LEU 336 Cb -0.07 -3.48 -0.09 0.00 0.03 0.00 0.00 46.19 42.58 2b51 s LEU 336 CO 0.02 0.03 1.37 0.86 0.23 0.00 0.00 176.35 178.87 2b51 s TRP 337 N -0.37 3.14 -0.12 0.29 -0.00 -1.26 -5.03 118.94 115.59 2b51 s TRP 337 Ca 0.43 1.12 0.01 0.00 -0.00 0.00 0.00 56.10 57.66 2b51 s TRP 337 Cb -0.23 -3.71 -0.01 0.00 -0.00 0.00 0.00 33.47 29.52 2b51 s TRP 337 CO 0.28 -2.27 -0.16 0.54 -0.00 0.00 0.00 176.95 175.34 2b51 s VAL 338 N 0.06 2.76 -0.09 5.86 0.11 -1.26 -5.09 120.40 122.76 2b51 s VAL 338 Ca 0.58 -0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 58.57 2b51 s VAL 338 Cb -0.39 -2.14 -0.07 0.00 -1.53 0.00 0.00 36.38 32.26 2b51 s VAL 338 CO 0.41 0.53 1.97 -0.62 -3.33 0.00 0.00 175.10 174.06 2b51 s ASP 339 N 0.37 6.14 0.48 3.54 -1.08 -1.26 -4.85 116.67 120.01 2b51 s ASP 339 Ca -0.13 2.24 0.19 0.00 -0.52 0.00 0.00 52.55 54.34 2b51 s ASP 339 Cb -0.16 -2.52 1.20 0.00 -1.46 0.00 0.00 42.92 39.97 2b51 s ASP 339 CO 0.06 -1.36 1.97 -0.65 0.52 0.00 0.00 175.17 175.72 2b51 h PRO 340 N 11.93 0.22 0.00 4.34 0.11 -1.89 -0.48 132.00 146.23 2b51 h PRO 340 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2b51 h PRO 340 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b51 h PRO 340 CO 0.96 0.14 -0.03 2.35 -0.21 0.00 0.00 178.00 181.21 2b51 h TRP 341 N 0.22 0.00 0.00 0.65 7.01 -1.91 -2.78 115.95 119.14 2b51 h TRP 341 Ca 0.28 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.25 2b51 h TRP 341 Cb 0.82 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.87 2b51 h TRP 341 CO -0.00 0.03 -0.16 0.66 -2.79 0.00 0.00 178.44 176.19 2b51 h SER 342 N 0.00 0.00 -4.02 2.65 4.64 -1.46 -3.45 113.55 111.91 2b51 h SER 342 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2b51 h SER 342 Cb 0.59 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.79 2b51 h SER 342 CO 0.00 0.16 0.57 -0.76 -0.87 0.00 0.00 176.83 175.93 2b51 s LEU 343 N -7.01 3.94 0.79 5.97 1.02 -1.05 -4.99 118.68 117.35 2b51 s LEU 343 Ca -0.01 2.61 -0.11 0.00 0.02 0.00 0.00 54.13 56.63 2b51 s LEU 343 Cb 0.12 -4.22 0.06 0.00 0.02 0.00 0.00 46.19 42.17 2b51 s LEU 343 CO 0.60 -1.28 1.09 -2.16 0.02 0.00 0.00 176.35 174.62 2b51 s PRO 344 N -2.76 2.17 0.02 1.29 0.04 -1.26 -4.96 135.00 129.54 2b51 s PRO 344 Ca 0.67 0.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.10 2b51 s PRO 344 Cb -0.36 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.10 2b51 s PRO 344 CO 0.44 -1.57 0.76 1.58 0.04 0.00 0.00 177.00 178.25 2b51 n HIS 345 N -3.41 0.37 -0.34 0.56 -0.00 -1.26 -4.80 115.22 106.35 2b51 n HIS 345 Ca 0.07 0.80 0.33 0.00 -0.00 0.00 0.00 57.72 58.92 2b51 n HIS 345 Cb 0.56 -1.59 0.59 0.00 -0.00 0.00 0.00 29.99 29.55 2b51 n HIS 345 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2b51 n PRO 346 N 1.10 -0.05 0.26 1.57 -0.02 -1.26 0.07 135.00 136.66 2b51 n PRO 346 Ca 0.15 1.33 0.14 0.00 -2.02 0.00 0.00 63.50 63.10 2b51 n PRO 346 Cb 0.08 -2.43 0.66 0.00 -0.02 0.00 0.00 33.50 31.79 2b51 n PRO 346 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b51 h ALA 347 N 1.90 1.10 -0.13 3.55 0.00 -1.93 -1.27 119.26 122.46 2b51 h ALA 347 Ca 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.64 2b51 h ALA 347 Cb 2.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2b51 h ALA 347 CO -0.71 0.15 0.00 0.72 0.00 0.00 0.00 179.25 179.41 2b51 n HIS 348 N -3.37 0.17 -3.42 0.00 8.25 0.11 -4.91 115.22 112.06 2b51 n HIS 348 Ca -0.01 -0.09 -0.23 0.00 -0.26 0.00 0.00 57.72 57.13 2b51 n HIS 348 Cb 0.31 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 2b51 n HIS 348 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b51 s LEU 349 N -1.54 4.02 0.40 2.41 1.43 -0.48 -4.99 118.68 119.94 2b51 s LEU 349 Ca 0.30 0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 53.53 2b51 s LEU 349 Cb 0.16 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 2b51 s LEU 349 CO 0.24 -0.30 1.39 -2.84 0.23 0.00 0.00 176.35 175.07 2b51 s PRO 350 N -4.30 3.95 0.23 1.29 0.02 -1.26 -4.91 135.00 130.02 2b51 s PRO 350 Ca 0.40 2.35 0.05 0.00 0.02 0.00 0.00 61.00 63.82 2b51 s PRO 350 Cb -0.10 -2.81 0.21 0.00 0.02 0.00 0.00 34.50 31.82 2b51 s PRO 350 CO 0.35 -0.57 1.53 0.00 -0.33 0.00 0.00 177.00 177.98 2b51 h ARG 351 N 2.72 0.21 -4.85 5.54 3.08 -1.93 -3.42 114.38 115.72 2b51 h ARG 351 Ca -0.50 -0.16 -0.59 0.00 0.07 0.00 0.00 59.98 58.81 2b51 h ARG 351 Cb 1.25 0.03 -0.34 0.00 0.08 0.00 0.00 29.97 30.99 2b51 h ARG 351 CO 0.63 0.79 -0.84 0.71 -1.07 0.00 0.00 179.97 180.19 2b51 s TYR 352 N -3.64 1.94 0.58 3.04 2.02 -1.26 -1.04 117.35 119.00 2b51 s TYR 352 Ca -0.03 -0.80 -0.16 0.00 -0.37 0.00 0.00 57.07 55.70 2b51 s TYR 352 Cb 0.12 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 2b51 s TYR 352 CO 0.80 -0.37 1.06 -1.25 -1.57 0.00 0.00 175.55 174.21 2b51 s PRO 353 N 0.64 3.38 0.20 -1.71 0.04 -1.26 -5.04 135.00 131.24 2b51 s PRO 353 Ca -0.14 1.22 -0.24 0.00 0.04 0.00 0.00 61.00 61.88 2b51 s PRO 353 Cb -0.16 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2b51 s PRO 353 CO 0.04 -0.77 0.78 -0.51 0.04 0.00 0.00 177.00 176.58 2b51 s ASP 354 N -2.70 7.29 0.25 6.66 1.01 -1.26 -5.03 116.67 122.88 2b51 s ASP 354 Ca 0.64 1.60 -0.31 0.00 0.71 0.00 0.00 52.55 55.19 2b51 s ASP 354 Cb -0.16 -2.48 -0.13 0.00 1.01 0.00 0.00 42.92 41.15 2b51 s ASP 354 CO 0.35 0.13 1.42 0.33 0.21 0.00 0.00 175.17 177.61 2b51 n PHE 355 N 1.24 2.22 -4.00 4.23 7.35 -1.26 -4.51 117.46 122.72 2b51 n PHE 355 Ca -0.04 0.42 -0.31 0.00 -0.76 0.00 0.00 57.45 56.76 2b51 n PHE 355 Cb 0.49 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.71 2b51 n PHE 355 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2b51 s SER 356 N 0.29 4.72 0.11 -2.13 0.15 0.53 -5.01 113.70 112.37 2b51 s SER 356 Ca 0.67 -2.27 -0.35 0.00 0.70 0.00 0.00 55.95 54.71 2b51 s SER 356 Cb -0.64 -1.64 -0.17 0.00 -1.71 0.00 0.00 66.02 61.86 2b51 s SER 356 CO 0.50 -0.36 1.02 -2.65 1.20 0.00 0.00 173.24 172.95 2b51 n PRO 357 N 4.10 0.55 -2.74 5.44 -0.02 -1.26 -4.69 135.00 136.38 2b51 n PRO 357 Ca 0.04 0.20 -0.43 0.00 -2.02 0.00 0.00 63.50 61.29 2b51 n PRO 357 Cb 0.41 -1.61 -0.01 0.00 -0.02 0.00 0.00 33.50 32.26 2b51 n PRO 357 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b51 s LEU 358 N 0.88 4.30 0.57 2.45 2.96 -1.26 -4.99 118.68 123.59 2b51 s LEU 358 Ca 0.78 -2.27 -0.19 0.00 -0.22 0.00 0.00 54.13 52.23 2b51 s LEU 358 Cb -1.02 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 2b51 s LEU 358 CO 0.54 -1.12 1.17 -0.31 -1.32 0.00 0.00 176.35 175.31 2b51 s TYR 359 N 3.43 2.53 0.76 5.38 2.02 -1.26 -5.01 117.35 125.19 2b51 s TYR 359 Ca 0.45 1.53 -0.13 0.00 -0.37 0.00 0.00 57.07 58.55 2b51 s TYR 359 Cb -0.00 -3.38 0.05 0.00 -0.40 0.00 0.00 41.96 38.23 2b51 s TYR 359 CO -0.02 -1.90 1.13 -0.51 -1.57 0.00 0.00 175.55 172.69 2b51 s ASP 360 N -1.70 4.31 0.46 2.29 1.01 -1.26 -4.97 116.67 116.80 2b51 s ASP 360 Ca 0.75 2.06 0.03 0.00 0.71 0.00 0.00 52.55 56.10 2b51 s ASP 360 Cb -0.27 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.09 2b51 s ASP 360 CO 0.30 -2.17 0.09 0.00 0.21 0.00 0.00 175.17 173.60 2b51 s ASP 362 N -3.73 6.67 0.31 0.00 2.15 -1.26 -4.92 116.67 115.89 2b51 s ASP 362 Ca 0.15 2.40 0.04 0.00 0.43 0.00 0.00 52.55 55.56 2b51 s ASP 362 Cb 0.01 -2.56 0.53 0.00 -0.30 0.00 0.00 42.92 40.59 2b51 s ASP 362 CO 0.10 -0.84 1.82 1.55 -0.17 0.00 0.00 175.17 177.63 2b51 h PRO 363 N 8.07 0.51 -0.34 4.34 0.13 -1.89 -1.91 132.00 140.92 2b51 h PRO 363 Ca -0.41 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2b51 h PRO 363 Cb 1.20 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2b51 h PRO 363 CO 0.92 0.61 0.22 1.15 -0.23 0.00 0.00 178.00 180.67 2b51 h THR 364 N 0.48 1.08 -0.53 1.56 2.02 -1.79 -1.01 112.91 114.71 2b51 h THR 364 Ca 0.09 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2b51 h THR 364 Cb 0.45 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2b51 h THR 364 CO 0.02 0.08 0.14 -0.33 0.37 0.00 0.00 175.52 175.80 2b51 h GLU 365 N 0.45 0.81 0.11 6.66 5.08 -1.82 -0.34 114.58 125.53 2b51 h GLU 365 Ca 0.13 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2b51 h GLU 365 Cb -0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2b51 h GLU 365 CO -0.03 0.72 -0.05 1.25 -1.00 0.00 0.00 179.01 179.90 2b51 h LEU 366 N 0.78 -0.13 -0.43 1.33 5.85 -1.11 0.10 115.31 121.70 2b51 h LEU 366 Ca 0.17 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2b51 h LEU 366 Cb 0.28 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2b51 h LEU 366 CO -0.00 0.18 0.24 1.23 -0.34 0.00 0.00 178.44 179.75 2b51 h GLY 367 N -0.44 0.60 1.32 3.75 0.00 -1.06 -0.79 103.07 106.46 2b51 h GLY 367 Ca -0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2b51 h GLY 367 CO 0.03 0.14 -0.11 3.21 0.00 0.00 0.00 176.54 179.81 2b51 h ARG 368 N 0.49 0.80 -0.30 4.80 3.08 -1.01 -0.85 114.38 121.38 2b51 h ARG 368 Ca 0.18 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2b51 h ARG 368 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2b51 h ARG 368 CO -0.10 0.88 -0.07 1.25 -1.07 0.00 0.00 179.97 180.86 2b51 h LEU 369 N 0.73 0.58 -0.16 3.04 5.85 -0.57 0.30 115.31 125.09 2b51 h LEU 369 Ca 0.12 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2b51 h LEU 369 Cb 0.59 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2b51 h LEU 369 CO 0.04 0.81 0.05 0.25 -0.34 0.00 0.00 178.44 179.24 2b51 h LEU 370 N 0.35 0.23 -0.72 2.25 5.85 -1.08 -0.70 115.31 121.49 2b51 h LEU 370 Ca 0.08 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2b51 h LEU 370 Cb 0.55 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2b51 h LEU 370 CO 0.03 0.38 0.43 -0.74 -0.34 0.00 0.00 178.44 178.19 2b51 h HIS 371 N 0.07 0.79 -0.68 1.25 2.76 -1.17 -2.17 115.15 116.01 2b51 h HIS 371 Ca 0.05 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2b51 h HIS 371 Cb 0.23 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 2b51 h HIS 371 CO 0.00 0.41 0.38 0.78 -1.30 0.00 0.00 177.93 178.20 2b51 h GLY 372 N 0.80 1.00 0.98 5.26 0.00 -0.14 -0.20 103.07 110.78 2b51 h GLY 372 Ca 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2b51 h GLY 372 CO -0.16 0.42 0.15 -2.75 0.00 0.00 0.00 176.54 174.20 2b51 h PHE 373 N 0.95 0.30 -0.40 5.60 3.57 -0.74 -0.26 116.94 125.96 2b51 h PHE 373 Ca 0.24 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2b51 h PHE 373 Cb 0.01 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2b51 h PHE 373 CO 0.01 0.22 0.12 0.74 -2.23 0.00 0.00 178.31 177.17 2b51 h PHE 374 N 0.30 0.65 -0.79 0.41 0.04 -0.75 -2.78 116.94 114.02 2b51 h PHE 374 Ca 0.08 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2b51 h PHE 374 Cb -0.00 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 37.92 2b51 h PHE 374 CO -0.05 0.61 0.43 0.82 -0.60 0.00 0.00 178.31 179.51 2b51 h ILE 375 N 0.51 1.23 -0.41 -0.55 1.08 -1.03 0.20 117.51 118.54 2b51 h ILE 375 Ca 0.13 -0.58 0.07 0.00 -0.39 0.00 0.00 64.86 64.08 2b51 h ILE 375 Cb 0.26 0.19 -0.06 0.00 -3.07 0.00 0.00 36.82 34.14 2b51 h ILE 375 CO -0.00 0.26 0.07 0.15 -0.69 0.00 0.00 178.15 177.94 2b51 h PHE 376 N 1.09 0.12 0.00 1.37 3.57 -0.78 0.74 116.94 123.05 2b51 h PHE 376 Ca 0.28 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 2b51 h PHE 376 Cb 0.03 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2b51 h PHE 376 CO 0.00 -0.00 -0.58 1.88 -2.23 0.00 0.00 178.31 177.38 2b51 h TYR 377 N 0.20 0.00 -0.44 0.41 0.05 -1.36 0.25 116.97 116.08 2b51 h TYR 377 Ca 0.20 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.83 2b51 h TYR 377 Cb 0.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2b51 h TYR 377 CO -0.21 0.44 -0.30 0.00 -1.05 0.00 0.00 178.16 177.04 2b51 h ALA 378 N 1.56 0.63 0.00 3.88 0.00 -0.66 -3.42 119.26 121.25 2b51 h ALA 378 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2b51 h ALA 378 Cb 1.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b51 h ALA 378 CO 0.05 0.67 -0.52 0.72 0.00 0.00 0.00 179.25 180.18 2b51 n HIS 379 N -4.09 0.00 -0.42 0.00 8.25 0.23 -4.90 115.22 114.29 2b51 n HIS 379 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2b51 n HIS 379 Cb 0.50 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.69 2b51 n HIS 379 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b51 n HIS 380 N -1.02 0.12 -4.28 4.41 8.25 0.79 -4.91 115.22 118.59 2b51 n HIS 380 Ca 0.00 -0.68 -0.34 0.00 -0.26 0.00 0.00 57.72 56.44 2b51 n HIS 380 Cb 0.12 -0.10 -0.15 0.00 1.12 0.00 0.00 29.99 30.98 2b51 n HIS 380 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2b51 s PHE 381 N -1.72 2.82 -0.95 4.41 5.36 -0.58 -4.93 117.98 122.40 2b51 s PHE 381 Ca 0.16 -1.20 -0.20 0.00 -0.96 0.00 0.00 56.93 54.73 2b51 s PHE 381 Cb 0.13 -1.94 0.10 0.00 -0.34 0.00 0.00 43.02 40.96 2b51 s PHE 381 CO 0.03 -0.59 1.22 0.34 -1.46 0.00 0.00 175.22 174.77 2b51 s ASP 382 N 1.10 6.57 0.45 6.13 -1.08 -1.26 -4.87 116.67 123.70 2b51 s ASP 382 Ca 0.00 -1.81 0.15 0.00 -0.52 0.00 0.00 52.55 50.37 2b51 s ASP 382 Cb -0.14 -2.45 1.08 0.00 -1.46 0.00 0.00 42.92 39.95 2b51 s ASP 382 CO -0.05 -1.22 2.01 1.88 0.52 0.00 0.00 175.17 178.32 2b51 h TYR 383 N 9.17 0.33 0.00 -5.34 0.05 -1.92 0.55 116.97 119.82 2b51 h TYR 383 Ca 0.15 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.86 2b51 h TYR 383 Cb 1.02 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 2b51 h TYR 383 CO 1.19 0.17 -0.38 0.93 -1.05 0.00 0.00 178.16 179.03 2b51 h GLU 384 N 0.32 0.00 0.00 4.88 5.08 -1.89 -3.36 114.58 119.61 2b51 h GLU 384 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2b51 h GLU 384 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2b51 h GLU 384 CO -0.05 0.38 -0.85 0.54 -1.00 0.00 0.00 179.01 178.03 2b51 n ARG 385 N -3.77 2.77 -3.35 2.33 1.74 -0.64 -4.96 116.66 110.78 2b51 n ARG 385 Ca -0.01 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 2b51 n ARG 385 Cb 0.46 -0.92 -0.03 0.00 -1.02 0.00 0.00 32.46 30.94 2b51 n ARG 385 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2b51 s GLU 386 N -1.81 3.59 -0.08 5.56 2.12 0.18 -0.68 118.70 127.59 2b51 s GLU 386 Ca 0.00 -0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.26 2b51 s GLU 386 Cb 0.00 -2.66 0.02 0.00 0.26 0.00 0.00 34.13 31.75 2b51 s GLU 386 CO 0.00 0.21 -0.08 0.08 -0.54 0.00 0.00 175.26 174.92 2b51 s VAL 387 N -2.13 0.93 -0.10 3.70 1.01 0.35 -4.57 120.40 119.60 2b51 s VAL 387 Ca 0.43 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 2b51 s VAL 387 Cb -0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2b51 s VAL 387 CO 0.31 0.33 1.69 -0.69 0.00 0.00 0.00 175.10 176.74 2b51 s VAL 388 N 1.12 3.55 -0.21 2.92 1.01 0.16 -3.67 120.40 125.28 2b51 s VAL 388 Ca -0.07 0.66 -0.22 0.00 0.00 0.00 0.00 61.98 62.35 2b51 s VAL 388 Cb -0.14 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2b51 s VAL 388 CO -0.01 -0.12 0.61 -0.55 0.00 0.00 0.00 175.10 175.03 2b51 s SER 389 N 3.89 -0.63 0.00 3.32 0.15 -1.26 0.43 113.70 119.61 2b51 s SER 389 Ca 0.75 1.17 0.21 0.00 0.70 0.00 0.00 55.95 58.78 2b51 s SER 389 Cb -0.31 1.18 0.54 0.00 -1.71 0.00 0.00 66.02 65.71 2b51 s SER 389 CO 0.30 -0.24 1.45 0.18 1.20 0.00 0.00 173.24 176.13 2b51 n LEU 390 N 2.59 2.77 0.00 3.45 4.77 -1.26 -4.47 117.00 124.85 2b51 n LEU 390 Ca -0.14 -1.22 0.13 0.00 -0.03 0.00 0.00 56.01 54.75 2b51 n LEU 390 Cb 0.56 -0.22 0.41 0.00 -2.33 0.00 0.00 43.42 41.83 2b51 n LEU 390 CO 0.08 0.61 0.67 0.59 -1.33 0.00 0.00 177.39 178.01 2b51 n ASN 391 N 1.04 0.30 -4.11 -1.43 3.02 -1.26 -4.55 115.26 108.26 2b51 n ASN 391 Ca 0.18 0.09 -0.11 0.00 -0.03 0.00 0.00 54.58 54.71 2b51 n ASN 391 Cb 0.49 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.47 2b51 n ASN 391 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2b51 s ARG 392 N -3.01 0.67 -0.84 3.52 0.52 -1.26 -4.86 118.95 113.70 2b51 s ARG 392 Ca 0.12 -1.08 -0.05 0.00 -0.52 0.00 0.00 55.73 54.20 2b51 s ARG 392 Cb 0.18 -0.17 0.07 0.00 0.52 0.00 0.00 34.95 35.55 2b51 s ARG 392 CO 0.63 -0.01 2.64 -1.71 0.02 0.00 0.00 175.30 176.87 2b51 n ASN 393 N 0.59 7.17 -3.76 0.23 5.15 -1.26 -4.78 115.26 118.59 2b51 n ASN 393 Ca -0.17 -3.14 0.04 0.00 -0.60 0.00 0.00 54.58 50.72 2b51 n ASN 393 Cb 0.58 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.54 2b51 n ASN 393 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b51 s ARG 394 N -1.30 0.03 0.48 1.20 1.70 -1.26 -5.09 118.95 114.71 2b51 s ARG 394 Ca 0.57 -0.02 -0.23 0.00 -0.47 0.00 0.00 55.73 55.58 2b51 s ARG 394 Cb 0.29 0.01 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 2b51 s ARG 394 CO -0.16 -0.01 1.27 0.54 -1.08 0.00 0.00 175.30 175.86 2b51 n ARG 395 N -0.71 1.76 -4.15 3.89 1.74 -1.26 -4.94 116.66 112.98 2b51 n ARG 395 Ca -0.03 0.64 -0.25 0.00 -0.77 0.00 0.00 57.85 57.44 2b51 n ARG 395 Cb 0.61 -2.43 -0.06 0.00 -1.02 0.00 0.00 32.46 29.56 2b51 n ARG 395 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2b51 s SER 396 N -0.73 5.19 0.14 0.55 0.01 -1.24 -5.03 113.70 112.59 2b51 s SER 396 Ca 0.66 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.65 2b51 s SER 396 Cb -0.46 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 2b51 s SER 396 CO 0.54 0.03 -0.09 -0.31 0.41 0.00 0.00 173.24 173.82 2b51 s TYR 397 N -1.94 1.17 0.42 2.43 2.02 -1.26 -0.50 117.35 119.70 2b51 s TYR 397 Ca 0.31 -0.81 0.13 0.00 -0.37 0.00 0.00 57.07 56.33 2b51 s TYR 397 Cb -0.09 -0.62 0.98 0.00 -0.40 0.00 0.00 41.96 41.84 2b51 s TYR 397 CO 0.22 0.02 1.97 0.00 -1.57 0.00 0.00 175.55 176.19 2b51 h ARG 398 N 2.82 0.46 0.00 -0.62 3.08 -1.16 -0.95 114.38 118.01 2b51 h ARG 398 Ca -0.36 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 2b51 h ARG 398 Cb 1.18 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2b51 h ARG 398 CO 0.64 0.30 -0.04 0.66 -1.07 0.00 0.00 179.97 180.46 2b51 h SER 399 N 0.47 0.00 0.11 7.04 4.64 -1.92 0.19 113.55 124.07 2b51 h SER 399 Ca 0.29 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.54 2b51 h SER 399 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2b51 h SER 399 CO -0.09 0.04 -0.24 0.44 -0.87 0.00 0.00 176.83 176.11 2b51 h ASP 400 N 0.00 0.22 0.00 4.97 3.32 -1.56 -3.35 116.42 120.02 2b51 h ASP 400 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2b51 h ASP 400 Cb 0.30 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2b51 h ASP 400 CO 0.01 0.47 -0.03 2.30 -1.72 0.00 0.00 179.24 180.27 2b51 n ILE 401 N -4.18 0.35 -2.71 0.35 -5.35 -0.98 -5.03 119.36 101.80 2b51 n ILE 401 Ca -0.01 -0.36 -0.06 0.00 -0.27 0.00 0.00 62.75 62.05 2b51 n ILE 401 Cb 0.35 0.79 0.02 0.00 -1.74 0.00 0.00 39.64 39.06 2b51 n ILE 401 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b51 n GLY 402 N -0.19 0.56 1.85 3.28 0.00 0.53 -4.86 105.19 106.36 2b51 n GLY 402 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 2b51 n GLY 402 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b51 n TRP 403 N -3.18 2.37 -3.26 1.61 7.02 -0.45 -4.77 117.44 116.78 2b51 n TRP 403 Ca -0.00 -2.09 -0.45 0.00 -1.02 0.00 0.00 57.50 53.94 2b51 n TRP 403 Cb 0.52 -0.83 -0.00 0.00 -2.42 0.00 0.00 31.31 28.58 2b51 n TRP 403 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2b51 s ASN 404 N -2.16 7.23 0.26 -0.99 0.02 -1.26 -4.90 114.94 113.14 2b51 s ASN 404 Ca 0.54 -3.40 -0.01 0.00 -1.02 0.00 0.00 52.86 48.96 2b51 s ASN 404 Cb 0.45 -2.25 -0.04 0.00 0.02 0.00 0.00 41.25 39.43 2b51 s ASN 404 CO 0.03 -0.40 0.47 -0.36 0.02 0.00 0.00 177.10 176.86 2b51 s PHE 405 N -0.60 3.48 0.25 2.20 0.08 -1.26 -5.02 117.98 117.10 2b51 s PHE 405 Ca 0.32 0.40 -0.31 0.00 0.12 0.00 0.00 56.93 57.46 2b51 s PHE 405 Cb -0.09 -1.91 -0.11 0.00 -0.57 0.00 0.00 43.02 40.34 2b51 s PHE 405 CO -0.07 0.26 1.59 -2.14 -0.10 0.00 0.00 175.22 174.76 2b51 s PRO 406 N -3.67 4.16 -1.44 0.24 0.02 -1.26 -2.03 135.00 131.03 2b51 s PRO 406 Ca 0.40 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2b51 s PRO 406 Cb -0.10 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2b51 s PRO 406 CO 0.31 -0.61 0.00 1.04 -0.33 0.00 0.00 177.00 177.41 2b51 n GLN 407 N 2.83 -1.67 -3.36 5.54 3.00 -1.26 -2.03 117.38 120.43 2b51 n GLN 407 Ca 0.10 0.81 -0.24 0.00 -0.01 0.00 0.00 57.00 57.66 2b51 n GLN 407 Cb 0.38 -5.24 0.02 0.00 0.00 0.00 0.00 30.24 25.39 2b51 n GLN 407 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2b51 n ASN 408 N -1.24 -4.81 -4.08 1.08 3.02 -0.86 -4.90 115.26 103.48 2b51 n ASN 408 Ca -0.16 -0.43 -0.21 0.00 -0.03 0.00 0.00 54.58 53.74 2b51 n ASN 408 Cb 0.56 -3.90 -0.15 0.00 -0.61 0.00 0.00 39.78 35.67 2b51 n ASN 408 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b51 s LYS 409 N -6.04 1.04 -0.26 3.52 -0.14 -0.86 0.15 119.74 117.15 2b51 s LYS 409 Ca 0.42 -0.44 0.01 0.00 -1.36 0.00 0.00 55.97 54.60 2b51 s LYS 409 Cb -0.21 -1.00 0.07 0.00 -1.68 0.00 0.00 37.83 35.01 2b51 s LYS 409 CO 0.52 0.25 -0.01 0.21 -0.76 0.00 0.00 175.35 175.56 2b51 s LYS 410 N -0.24 1.47 5.26 1.68 2.20 -0.16 -4.37 119.74 125.58 2b51 s LYS 410 Ca 0.04 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.50 2b51 s LYS 410 Cb -0.05 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 2b51 s LYS 410 CO -0.00 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 2b51 n GLY 411 N 4.63 3.41 0.09 5.54 0.00 -1.26 -0.85 105.19 116.74 2b51 n GLY 411 Ca -0.08 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2b51 n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b51 n THR 412 N 0.00 0.00 -3.14 2.61 -2.24 -1.26 -4.87 114.28 105.38 2b51 n THR 412 Ca 0.00 -0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 2b51 n THR 412 Cb 0.00 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 2b51 n THR 412 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2b51 s PHE 413 N -2.56 3.85 0.08 4.78 0.08 -0.03 -4.95 117.98 119.23 2b51 s PHE 413 Ca 0.27 1.44 -0.00 0.00 0.12 0.00 0.00 56.93 58.75 2b51 s PHE 413 Cb 0.20 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2b51 s PHE 413 CO 0.49 0.55 0.24 -1.12 -0.10 0.00 0.00 175.22 175.28 2b51 s SER 414 N -1.15 6.38 -0.27 1.36 0.01 0.10 -0.99 113.70 119.13 2b51 s SER 414 Ca 0.32 0.30 0.17 0.00 1.31 0.00 0.00 55.95 58.05 2b51 s SER 414 Cb -0.21 -1.97 0.49 0.00 0.21 0.00 0.00 66.02 64.54 2b51 s SER 414 CO 0.22 0.14 1.14 -1.22 0.41 0.00 0.00 173.24 173.94 2b51 n TYR 415 N 0.18 1.83 -0.04 2.43 4.01 0.12 -3.90 117.16 121.79 2b51 n TYR 415 Ca -0.05 -2.15 -0.14 0.00 -0.16 0.00 0.00 57.90 55.40 2b51 n TYR 415 Cb 0.51 -0.27 -0.08 0.00 -0.31 0.00 0.00 39.34 39.19 2b51 n TYR 415 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2b51 h ASN 416 N 2.42 0.40 -3.27 7.72 4.21 -1.77 -3.42 115.58 121.87 2b51 h ASN 416 Ca 0.06 -0.57 -0.67 0.00 1.21 0.00 0.00 56.30 56.34 2b51 h ASN 416 Cb 1.38 -0.12 -0.34 0.00 -1.12 0.00 0.00 38.32 38.13 2b51 h ASN 416 CO 0.41 0.90 -0.81 0.12 -1.29 0.00 0.00 177.43 176.75 2b51 s PHE 417 N -3.97 2.90 -0.24 1.19 5.36 -1.26 -4.80 117.98 117.17 2b51 s PHE 417 Ca -0.14 -1.59 -0.08 0.00 -0.96 0.00 0.00 56.93 54.15 2b51 s PHE 417 Cb 0.05 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.72 2b51 s PHE 417 CO 0.77 -0.76 0.10 0.00 -1.46 0.00 0.00 175.22 173.87 2b51 s ILE 419 N 1.36 0.65 -0.12 0.00 1.01 -1.26 -0.66 121.20 122.18 2b51 s ILE 419 Ca 0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2b51 s ILE 419 Cb -0.15 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2b51 s ILE 419 CO 0.05 -0.21 1.12 -0.70 0.00 0.00 0.00 174.94 175.20 2b51 s GLU 420 N 1.80 4.34 0.21 2.79 2.12 0.17 -0.37 118.70 129.76 2b51 s GLU 420 Ca -0.01 1.53 -0.30 0.00 0.36 0.00 0.00 54.97 56.54 2b51 s GLU 420 Cb -0.17 -3.59 -0.09 0.00 0.26 0.00 0.00 34.13 30.53 2b51 s GLU 420 CO -0.08 -0.47 1.36 0.34 -0.54 0.00 0.00 175.26 175.87 2b51 s ASP 421 N 1.38 6.82 0.57 -1.70 2.15 -0.53 -4.55 116.67 120.80 2b51 s ASP 421 Ca 0.51 2.48 0.34 0.00 0.43 0.00 0.00 52.55 56.31 2b51 s ASP 421 Cb -0.21 -2.61 1.70 0.00 -0.30 0.00 0.00 42.92 41.51 2b51 s ASP 421 CO 0.17 -0.59 2.14 1.55 -0.17 0.00 0.00 175.17 178.27 2b51 h PRO 422 N 5.35 0.00 0.00 4.34 0.13 -1.95 -3.38 132.00 136.50 2b51 h PRO 422 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2b51 h PRO 422 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2b51 h PRO 422 CO 0.78 0.05 -0.59 0.66 -0.23 0.00 0.00 178.00 178.67 2b51 n TYR 423 N -3.35 0.00 -2.34 1.56 4.01 -1.26 -4.91 117.16 110.87 2b51 n TYR 423 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2b51 n TYR 423 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 2b51 n TYR 423 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2b51 s GLU 424 N -1.59 4.39 -2.12 -0.72 2.02 -1.26 -3.20 118.70 116.22 2b51 s GLU 424 Ca 0.00 1.87 0.00 0.00 0.02 0.00 0.00 54.97 56.86 2b51 s GLU 424 Cb 0.00 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.90 2b51 s GLU 424 CO 0.00 -0.33 0.00 -0.25 0.02 0.00 0.00 175.26 174.70 2b51 n ASP 425 N 4.01 -5.41 -4.74 -0.19 8.00 -1.26 -3.40 116.55 113.56 2b51 n ASP 425 Ca 0.10 0.49 -0.42 0.00 0.71 0.00 0.00 54.79 55.67 2b51 n ASP 425 Cb 0.45 -4.67 -0.02 0.00 -0.02 0.00 0.00 41.12 36.86 2b51 n ASP 425 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b51 s VAL 426 N -2.74 2.57 0.00 2.53 1.01 -1.20 -0.17 120.40 122.40 2b51 s VAL 426 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2b51 s VAL 426 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2b51 s VAL 426 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2b51 n GLY 427 N 2.53 2.50 0.55 4.51 0.00 -1.26 -4.76 105.19 109.26 2b51 n GLY 427 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2b51 n GLY 427 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b51 n THR 428 N -2.00 1.15 0.00 2.61 -2.24 -0.97 -4.97 114.28 107.86 2b51 n THR 428 Ca 0.00 -1.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 2b51 n THR 428 Cb 0.00 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2b51 n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b51 n GLY 429 N -0.66 1.54 0.00 3.38 0.00 -1.08 -5.02 105.19 103.35 2b51 n GLY 429 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2b51 n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b51 n GLY 430 N 0.00 -1.75 3.19 -0.02 0.00 0.76 -4.96 105.19 102.41 2b51 n GLY 430 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 2b51 n GLY 430 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b51 s LEU 431 N -3.33 2.19 -0.34 0.99 2.96 -1.22 -4.89 118.68 115.04 2b51 s LEU 431 Ca 0.00 -0.58 -0.19 0.00 -0.22 0.00 0.00 54.13 53.14 2b51 s LEU 431 Cb 0.00 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.22 2b51 s LEU 431 CO 0.00 0.08 0.58 0.21 -1.32 0.00 0.00 176.35 175.90 2b51 s ASN 432 N 0.81 6.40 0.59 3.68 2.47 -1.26 -1.45 114.94 126.17 2b51 s ASN 432 Ca -0.07 0.14 0.37 0.00 0.42 0.00 0.00 52.86 53.73 2b51 s ASN 432 Cb -0.16 -2.30 1.77 0.00 -1.45 0.00 0.00 41.25 39.11 2b51 s ASN 432 CO -0.01 -0.52 2.14 -0.07 -3.72 0.00 0.00 177.10 174.92 2b51 h LEU 433 N 9.21 0.00 -1.23 3.21 3.38 -1.05 -1.56 115.31 127.26 2b51 h LEU 433 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2b51 h LEU 433 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2b51 h LEU 433 CO 0.80 0.02 0.00 1.33 0.09 0.00 0.00 178.44 180.68 2b51 n VAL 434 N -3.14 0.53 0.31 1.22 0.24 -1.26 -4.55 118.33 111.68 2b51 n VAL 434 Ca -0.01 -0.38 0.20 0.00 -2.04 0.00 0.00 64.34 62.11 2b51 n VAL 434 Cb 0.21 -0.03 0.94 0.00 -1.47 0.00 0.00 33.84 33.50 2b51 n VAL 434 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2b51 h ARG 435 N 1.41 0.00 -0.31 7.34 0.11 -1.39 -1.64 114.38 119.90 2b51 h ARG 435 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b51 h ARG 435 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2b51 h ARG 435 CO 0.06 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.85 2b51 n HIS 436 N -3.01 0.39 -3.00 4.08 8.25 -1.26 -0.73 115.22 119.95 2b51 n HIS 436 Ca -0.01 -0.20 -0.44 0.00 -0.26 0.00 0.00 57.72 56.81 2b51 n HIS 436 Cb 0.17 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 2b51 n HIS 436 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b51 s LEU 437 N -1.54 5.24 0.81 2.41 1.02 -0.62 -4.36 118.68 121.65 2b51 s LEU 437 Ca 0.36 -1.88 -0.12 0.00 0.02 0.00 0.00 54.13 52.52 2b51 s LEU 437 Cb 0.21 -2.36 0.08 0.00 0.02 0.00 0.00 46.19 44.14 2b51 s LEU 437 CO 0.30 -1.06 1.12 -1.00 0.02 0.00 0.00 176.35 175.73 2b51 s HIS 438 N 2.55 2.86 0.24 0.29 3.76 -1.26 -4.42 115.29 119.30 2b51 s HIS 438 Ca 0.26 0.97 -0.06 0.00 -0.15 0.00 0.00 55.06 56.07 2b51 s HIS 438 Cb -0.11 -3.26 0.43 0.00 1.11 0.00 0.00 32.58 30.75 2b51 s HIS 438 CO -0.04 -1.83 1.67 -1.35 -0.85 0.00 0.00 174.74 172.35 2b51 h PRO 439 N -1.12 0.21 -0.17 8.40 0.11 -1.98 0.17 132.00 137.62 2b51 h PRO 439 Ca -0.47 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2b51 h PRO 439 Cb 1.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b51 h PRO 439 CO 0.62 0.14 -0.11 0.00 -0.21 0.00 0.00 178.00 178.44 2b51 h ALA 440 N 1.61 0.24 -0.60 -0.75 0.00 -2.00 -2.30 119.26 115.46 2b51 h ALA 440 Ca 0.40 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2b51 h ALA 440 Cb 0.68 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2b51 h ALA 440 CO -0.53 0.08 0.11 -0.22 0.00 0.00 0.00 179.25 178.68 2b51 h LYS 441 N 0.03 0.97 -0.41 0.00 1.63 -1.80 -2.60 116.57 114.39 2b51 h LYS 441 Ca 0.03 -0.24 0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2b51 h LYS 441 Cb 0.60 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.05 2b51 h LYS 441 CO 0.03 0.89 0.05 0.35 -3.45 0.00 0.00 179.45 177.32 2b51 h PHE 442 N 0.92 0.07 -0.46 1.91 3.57 -0.56 -0.05 116.94 122.34 2b51 h PHE 442 Ca 0.19 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2b51 h PHE 442 Cb 0.39 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2b51 h PHE 442 CO 0.03 -0.02 0.21 1.96 -2.23 0.00 0.00 178.31 178.25 2b51 h GLN 443 N 0.17 0.40 -0.91 1.11 1.08 -1.05 -0.66 115.11 115.25 2b51 h GLN 443 Ca 0.20 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 2b51 h GLN 443 Cb 0.26 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 2b51 h GLN 443 CO -0.29 0.26 0.51 -0.07 -0.95 0.00 0.00 178.83 178.30 2b51 h LEU 444 N 0.41 1.12 -0.13 1.46 3.38 -1.11 -1.61 115.31 118.84 2b51 h LEU 444 Ca 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b51 h LEU 444 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2b51 h LEU 444 CO -0.17 0.89 0.06 0.58 0.09 0.00 0.00 178.44 179.89 2b51 h VAL 445 N 1.27 1.12 -0.46 1.22 2.07 -0.54 -2.61 116.25 118.32 2b51 h VAL 445 Ca 0.32 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2b51 h VAL 445 Cb 0.00 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2b51 h VAL 445 CO -0.05 0.11 0.11 0.11 0.02 0.00 0.00 177.57 177.87 2b51 h LYS 446 N 0.07 0.25 -0.46 1.57 1.57 -0.93 -1.95 116.57 116.69 2b51 h LYS 446 Ca 0.04 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2b51 h LYS 446 Cb 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2b51 h LYS 446 CO -0.01 0.16 0.32 1.96 -0.57 0.00 0.00 179.45 181.32 2b51 h GLN 447 N 0.26 0.20 -0.48 3.15 4.20 -1.14 -2.27 115.11 119.03 2b51 h GLN 447 Ca 0.23 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 2b51 h GLN 447 Cb 0.28 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2b51 h GLN 447 CO -0.28 0.14 0.11 0.93 -0.67 0.00 0.00 178.83 179.05 2b51 h GLU 448 N 0.21 0.73 -0.18 1.46 4.39 -0.96 -1.43 114.58 118.80 2b51 h GLU 448 Ca 0.21 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2b51 h GLU 448 Cb 0.57 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2b51 h GLU 448 CO -0.04 0.67 0.07 0.74 -1.16 0.00 0.00 179.01 179.29 2b51 h PHE 449 N 0.71 0.28 -0.50 4.33 0.04 -1.43 -0.32 116.94 120.05 2b51 h PHE 449 Ca 0.16 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 2b51 h PHE 449 Cb 0.28 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2b51 h PHE 449 CO 0.01 0.34 0.06 1.25 -0.60 0.00 0.00 178.31 179.38 2b51 h LEU 450 N 0.13 0.81 -0.73 1.54 5.85 -1.54 -2.18 115.31 119.19 2b51 h LEU 450 Ca 0.06 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2b51 h LEU 450 Cb 0.18 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2b51 h LEU 450 CO -0.00 0.87 0.45 -0.09 -0.34 0.00 0.00 178.44 179.33 2b51 h ARG 451 N 0.71 0.86 -0.29 1.25 2.43 -1.15 -0.69 114.38 117.50 2b51 h ARG 451 Ca 0.15 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2b51 h ARG 451 Cb 0.42 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2b51 h ARG 451 CO 0.01 0.57 0.03 0.00 -1.51 0.00 0.00 179.97 179.07 2b51 h ALA 452 N 1.31 0.39 -0.04 2.80 0.00 -0.92 -0.45 119.26 122.35 2b51 h ALA 452 Ca 0.29 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2b51 h ALA 452 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2b51 h ALA 452 CO -0.11 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.17 2b51 h ALA 453 N 0.86 -0.02 -0.89 0.00 0.00 -1.09 -1.87 119.26 116.25 2b51 h ALA 453 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b51 h ALA 453 Cb 0.36 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2b51 h ALA 453 CO 0.01 -0.54 0.54 1.96 0.00 0.00 0.00 179.25 181.22 2b51 h GLN 454 N -0.08 1.21 -0.56 0.00 4.20 -1.06 -1.41 115.11 117.40 2b51 h GLN 454 Ca 0.04 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.65 2b51 h GLN 454 Cb 0.13 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2b51 h GLN 454 CO -0.09 0.84 0.36 0.00 -0.67 0.00 0.00 178.83 179.28 2b51 h MET 456 N 0.73 0.40 0.02 0.00 2.86 -0.79 0.10 114.93 118.25 2b51 h MET 456 Ca 0.21 -0.10 -0.24 0.00 -2.06 0.00 0.00 59.70 57.52 2b51 h MET 456 Cb -0.04 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.57 2b51 h MET 456 CO -0.07 0.51 -1.00 0.93 1.06 0.00 0.00 176.91 178.34 2b51 h GLU 457 N 0.37 0.45 0.00 1.72 5.08 -0.94 -3.38 114.58 117.89 2b51 h GLU 457 Ca 0.07 -0.51 -0.11 0.00 -1.00 0.00 0.00 59.36 57.81 2b51 h GLU 457 Cb 0.42 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2b51 h GLU 457 CO 0.02 1.16 -2.00 0.54 -1.00 0.00 0.00 179.01 177.74 2b51 n ARG 458 N -3.75 0.66 -4.66 2.33 1.74 -0.36 -4.81 116.66 107.81 2b51 n ARG 458 Ca -0.08 -0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.61 2b51 n ARG 458 Cb 0.87 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 30.67 2b51 n ARG 458 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b51 s PHE 459 N -3.18 1.86 0.26 -1.55 0.08 0.34 -5.07 117.98 110.71 2b51 s PHE 459 Ca -0.08 -1.07 0.12 0.00 0.12 0.00 0.00 56.93 56.02 2b51 s PHE 459 Cb 0.11 -1.44 -0.05 0.00 -0.57 0.00 0.00 43.02 41.07 2b51 s PHE 459 CO 0.87 0.03 -0.20 -0.51 -0.10 0.00 0.00 175.22 175.31 2b51 s LEU 460 N -3.77 2.56 0.53 -0.37 1.43 -1.26 -4.66 118.68 113.14 2b51 s LEU 460 Ca 0.14 -1.00 0.30 0.00 -1.03 0.00 0.00 54.13 52.53 2b51 s LEU 460 Cb 0.02 -1.08 1.44 0.00 0.03 0.00 0.00 46.19 46.61 2b51 s LEU 460 CO 0.08 0.04 1.90 -0.65 0.23 0.00 0.00 176.35 177.95 2b51 h PRO 461 N 2.44 0.03 0.00 1.29 0.11 -1.94 -0.65 132.00 133.27 2b51 h PRO 461 Ca -0.41 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.56 2b51 h PRO 461 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2b51 h PRO 461 CO 0.58 0.02 -0.96 1.79 -0.21 0.00 0.00 178.00 179.22 2b51 h THR 462 N 0.03 0.78 -0.05 -1.15 1.35 -1.97 -3.36 112.91 108.55 2b51 h THR 462 Ca 0.41 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 2b51 h THR 462 Cb 1.60 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 70.31 2b51 h THR 462 CO -0.02 0.44 0.00 -0.46 -0.25 0.00 0.00 175.52 175.23 2b51 n ASN 463 N -3.09 1.69 -4.71 5.36 0.23 -0.87 -5.03 115.26 108.85 2b51 n ASN 463 Ca -0.04 -1.47 -0.43 0.00 -0.53 0.00 0.00 54.58 52.11 2b51 n ASN 463 Cb 0.80 -0.03 -0.02 0.00 -2.08 0.00 0.00 39.78 38.45 2b51 n ASN 463 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b51 n ALA 464 N 0.08 1.83 -0.29 -2.53 0.00 -0.31 -4.83 120.51 114.46 2b51 n ALA 464 Ca 0.03 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.88 2b51 n ALA 464 Cb 0.18 -2.37 0.21 0.00 0.00 0.00 0.00 19.45 17.47 2b51 n ALA 464 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b51 h PRO 465 N 4.59 1.07 -5.24 0.00 0.13 -1.96 -3.42 132.00 127.18 2b51 h PRO 465 Ca -0.46 -0.06 -0.39 0.00 -0.87 0.00 0.00 66.00 64.22 2b51 h PRO 465 Cb 1.25 -0.24 -0.21 0.00 0.13 0.00 0.00 31.00 31.93 2b51 h PRO 465 CO 0.78 0.71 -0.77 -1.83 -0.23 0.00 0.00 178.00 176.67 2b51 s GLU 466 N -5.94 0.82 -0.36 0.86 1.03 -1.26 -5.08 118.70 108.78 2b51 s GLU 466 Ca -0.12 -1.00 0.06 0.00 0.03 0.00 0.00 54.97 53.94 2b51 s GLU 466 Cb 0.19 -0.75 0.48 0.00 -0.80 0.00 0.00 34.13 33.25 2b51 s GLU 466 CO 0.80 0.16 1.47 1.63 -1.33 0.00 0.00 175.26 177.99 2b51 n LYS 467 N 1.10 2.59 0.21 -4.83 5.02 -1.26 -4.70 118.16 116.29 2b51 n LYS 467 Ca -0.20 -3.55 0.04 0.00 -2.02 0.00 0.00 58.31 52.58 2b51 n LYS 467 Cb 0.55 -2.06 0.45 0.00 -0.02 0.00 0.00 35.03 33.95 2b51 n LYS 467 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b51 h SER 468 N 1.58 0.00 -0.31 4.39 4.64 -1.88 -0.18 113.55 121.79 2b51 h SER 468 Ca 0.34 -0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.75 2b51 h SER 468 Cb 1.46 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 2b51 h SER 468 CO 0.73 0.25 0.22 0.40 -0.87 0.00 0.00 176.83 177.57 2b51 h ILE 469 N 0.00 0.85 -0.38 0.95 2.04 -1.87 -0.03 117.51 119.08 2b51 h ILE 469 Ca -0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2b51 h ILE 469 Cb 0.44 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2b51 h ILE 469 CO 0.03 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.37 2b51 n LEU 470 N -4.45 2.44 0.00 1.44 4.77 -0.14 -4.66 117.00 116.41 2b51 n LEU 470 Ca 0.04 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2b51 n LEU 470 Cb 0.38 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2b51 n LEU 470 CO 0.36 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2b51 n GLY 471 N 1.26 0.62 3.61 -0.72 0.00 -0.02 -4.92 105.19 105.01 2b51 n GLY 471 Ca 0.16 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2b51 n GLY 471 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b51 s VAL 472 N -2.00 5.03 -2.00 1.61 1.01 -0.85 -4.77 120.40 118.42 2b51 s VAL 472 Ca 0.00 0.86 0.15 0.00 0.00 0.00 0.00 61.98 62.99 2b51 s VAL 472 Cb 0.00 -3.89 0.43 0.00 0.00 0.00 0.00 36.38 32.92 2b51 s VAL 472 CO 0.00 0.01 1.31 2.29 0.00 0.00 0.00 175.10 178.71