#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zaf s ASP 3 N 0.00 -0.40 0.00 -1.34 -1.08 -1.26 -5.05 116.67 107.54 2zaf s ASP 3 Ca 0.00 0.75 0.02 0.00 -0.52 0.00 0.00 52.55 52.79 2zaf s ASP 3 Cb 0.00 0.71 0.01 0.00 -1.46 0.00 0.00 42.92 42.19 2zaf s ASP 3 CO 0.00 -0.15 0.59 0.49 0.52 0.00 0.00 175.17 176.63 2zaf n PHE 4 N 3.37 0.01 -2.70 -5.34 3.01 -1.26 -5.05 117.46 109.49 2zaf n PHE 4 Ca -0.17 -0.05 -0.39 0.00 1.01 0.00 0.00 57.45 57.85 2zaf n PHE 4 Cb 0.56 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.97 2zaf n PHE 4 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zaf s LYS 5 N -0.21 4.70 0.36 -1.08 1.02 -1.26 -5.04 119.74 118.24 2zaf s LYS 5 Ca 0.02 1.50 -0.12 0.00 0.02 0.00 0.00 55.97 57.39 2zaf s LYS 5 Cb 0.01 -3.08 -0.07 0.00 -0.52 0.00 0.00 37.83 34.17 2zaf s LYS 5 CO 0.02 0.36 0.74 -0.51 -0.92 0.00 0.00 175.35 175.04 2zaf s LEU 6 N -1.57 3.94 0.65 3.17 1.43 -1.26 -5.09 118.68 119.95 2zaf s LEU 6 Ca 0.45 1.17 -0.08 0.00 -1.03 0.00 0.00 54.13 54.64 2zaf s LEU 6 Cb -0.25 -4.02 0.02 0.00 0.03 0.00 0.00 46.19 41.98 2zaf s LEU 6 CO 0.31 -0.31 0.99 -0.94 0.23 0.00 0.00 176.35 176.63 2zaf s SER 7 N -2.79 5.43 0.29 2.29 1.04 -1.26 -4.91 113.70 113.79 2zaf s SER 7 Ca 0.52 0.82 0.01 0.00 0.48 0.00 0.00 55.95 57.79 2zaf s SER 7 Cb -0.10 -1.70 0.55 0.00 0.10 0.00 0.00 66.02 64.87 2zaf s SER 7 CO 0.26 -1.24 1.86 -0.65 0.98 0.00 0.00 173.24 174.45 2zaf h PRO 8 N -0.40 0.98 0.00 4.02 0.11 -1.99 -1.58 132.00 133.13 2zaf h PRO 8 Ca -0.45 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2zaf h PRO 8 Cb 1.26 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2zaf h PRO 8 CO 0.62 0.65 -0.37 0.66 -0.21 0.00 0.00 178.00 179.35 2zaf h SER 9 N 1.01 0.00 -0.20 -2.05 4.64 -1.99 -0.48 113.55 114.48 2zaf h SER 9 Ca 0.46 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.60 2zaf h SER 9 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zaf h SER 9 CO -0.22 0.37 -0.58 1.56 -0.87 0.00 0.00 176.83 177.09 2zaf h GLN 10 N 0.00 0.74 -0.59 4.77 4.20 -1.81 -2.13 115.11 120.30 2zaf h GLN 10 Ca -0.00 -0.53 -0.06 0.00 0.06 0.00 0.00 58.65 58.12 2zaf h GLN 10 Cb 0.72 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 2zaf h GLN 10 CO 0.05 1.15 0.13 -0.07 -0.67 0.00 0.00 178.83 179.42 2zaf h LEU 11 N 0.45 0.86 -0.71 1.46 3.38 -1.04 -2.68 115.31 117.04 2zaf h LEU 11 Ca -0.02 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2zaf h LEU 11 Cb 1.20 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2zaf h LEU 11 CO 0.12 0.85 0.17 -0.08 0.09 0.00 0.00 178.44 179.60 2zaf h GLU 12 N 0.88 1.13 -0.97 1.13 4.57 -1.04 -2.18 114.58 118.10 2zaf h GLU 12 Ca 0.19 -0.27 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2zaf h GLU 12 Cb 0.34 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.72 2zaf h GLU 12 CO 0.00 1.00 0.63 0.00 -1.18 0.00 0.00 179.01 179.46 2zaf h ALA 13 N 1.09 1.43 0.61 2.92 0.00 -1.06 0.11 119.26 124.35 2zaf h ALA 13 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zaf h ALA 13 Cb 0.37 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zaf h ALA 13 CO 0.00 0.44 -0.29 -0.09 0.00 0.00 0.00 179.25 179.31 2zaf h ARG 14 N 1.15 -0.79 -0.43 0.00 2.43 -1.21 -1.33 114.38 114.20 2zaf h ARG 14 Ca 0.41 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.71 2zaf h ARG 14 Cb 0.15 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 2zaf h ARG 14 CO -0.16 -0.47 0.03 -0.09 -1.51 0.00 0.00 179.97 177.77 2zaf h ARG 15 N -1.06 0.14 -0.67 0.20 2.43 -1.18 0.44 114.38 114.68 2zaf h ARG 15 Ca -0.08 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2zaf h ARG 15 Cb 0.68 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 2zaf h ARG 15 CO 0.14 0.09 0.40 1.25 -1.51 0.00 0.00 179.97 180.34 2zaf h HIS 16 N 0.14 0.74 -0.09 2.20 2.76 -0.80 0.19 115.15 120.29 2zaf h HIS 16 Ca 0.21 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 2zaf h HIS 16 Cb 0.30 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2zaf h HIS 16 CO -0.26 0.40 -0.06 0.00 -1.30 0.00 0.00 177.93 176.72 2zaf h ALA 17 N 1.31 0.13 -0.43 5.26 0.00 -0.01 -1.29 119.26 124.24 2zaf h ALA 17 Ca 0.28 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2zaf h ALA 17 Cb 0.08 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2zaf h ALA 17 CO -0.13 -0.08 -0.17 1.96 0.00 0.00 0.00 179.25 180.82 2zaf h GLN 18 N -0.17 -0.08 -0.31 0.00 4.20 0.02 0.21 115.11 118.96 2zaf h GLN 18 Ca 0.02 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zaf h GLN 18 Cb 0.53 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2zaf h GLN 18 CO 0.02 -0.05 0.18 0.00 -0.67 0.00 0.00 178.83 178.30 2zaf h ALA 19 N 1.26 0.40 -0.35 3.87 0.00 -0.94 0.12 119.26 123.61 2zaf h ALA 19 Ca 0.21 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2zaf h ALA 19 Cb 0.41 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2zaf h ALA 19 CO -0.49 -0.09 0.01 0.35 0.00 0.00 0.00 179.25 179.03 2zaf h PHE 20 N 0.39 -0.00 0.05 0.00 3.57 -0.84 -0.48 116.94 119.63 2zaf h PHE 20 Ca 0.11 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2zaf h PHE 20 Cb 0.03 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2zaf h PHE 20 CO -0.04 -0.05 -0.02 0.00 -2.23 0.00 0.00 178.31 175.96 2zaf h ALA 21 N 1.30 -0.07 -0.65 2.41 0.00 -0.56 0.82 119.26 122.51 2zaf h ALA 21 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zaf h ALA 21 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2zaf h ALA 21 CO -0.28 -0.50 0.35 -0.91 0.00 0.00 0.00 179.25 177.91 2zaf h ASN 22 N -0.14 0.83 0.58 0.00 -0.26 -0.65 -2.26 115.58 113.67 2zaf h ASN 22 Ca -0.01 -0.10 -0.27 0.00 -0.56 0.00 0.00 56.30 55.36 2zaf h ASN 22 Cb 0.13 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.13 2zaf h ASN 22 CO 0.01 0.69 -1.59 0.71 -1.06 0.00 0.00 177.43 176.19 2zaf h THR 23 N 0.89 0.88 0.00 2.81 1.35 -1.01 -3.39 112.91 114.45 2zaf h THR 23 Ca 0.23 -2.67 -0.05 0.00 -0.55 0.00 0.00 66.41 63.37 2zaf h THR 23 Cb 0.06 2.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2zaf h THR 23 CO -0.03 0.50 -0.77 0.52 -0.25 0.00 0.00 175.52 175.49 2zaf n VAL 24 N -3.05 1.27 0.19 6.82 0.31 0.27 -4.73 118.33 119.41 2zaf n VAL 24 Ca -0.14 0.18 0.03 0.00 -0.01 0.00 0.00 64.34 64.40 2zaf n VAL 24 Cb 1.01 -1.93 0.39 0.00 -0.91 0.00 0.00 33.84 32.40 2zaf n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zaf h LEU 25 N -0.52 0.00 -2.41 7.52 4.07 -1.36 -1.18 115.31 121.43 2zaf h LEU 25 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2zaf h LEU 25 Cb 0.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.41 2zaf h LEU 25 CO -0.04 0.33 0.00 0.71 -1.08 0.00 0.00 178.44 178.36 2zaf h THR 26 N 0.00 0.00 -0.01 0.22 1.35 -1.67 -1.98 112.91 110.82 2zaf h THR 26 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2zaf h THR 26 Cb 0.59 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2zaf h THR 26 CO 0.04 0.00 -0.17 0.29 -0.25 0.00 0.00 175.52 175.43 2zaf n LYS 27 N -2.86 0.76 -0.03 4.72 5.02 -0.44 -4.28 118.16 121.05 2zaf n LYS 27 Ca -0.02 -0.35 -0.16 0.00 -2.02 0.00 0.00 58.31 55.76 2zaf n LYS 27 Cb 0.09 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 2zaf n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zaf h ALA 28 N 3.65 0.19 -0.93 7.82 0.00 -1.49 -3.26 119.26 125.23 2zaf h ALA 28 Ca 0.00 -0.49 0.22 0.00 0.00 0.00 0.00 54.91 54.64 2zaf h ALA 28 Cb 0.42 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 2zaf h ALA 28 CO 0.00 0.33 0.47 1.03 0.00 0.00 0.00 179.25 181.09 2zaf h SER 29 N 0.05 0.49 -0.20 0.00 0.87 -1.76 0.28 113.55 113.28 2zaf h SER 29 Ca -0.03 0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2zaf h SER 29 Cb 1.09 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2zaf h SER 29 CO 0.09 0.08 0.14 0.00 -0.53 0.00 0.00 176.83 176.61 2zaf h ALA 30 N 1.69 2.09 0.02 6.23 0.00 -1.83 -1.70 119.26 125.77 2zaf h ALA 30 Ca 0.57 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.26 2zaf h ALA 30 Cb 1.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2zaf h ALA 30 CO -0.48 -0.14 -1.16 0.93 0.00 0.00 0.00 179.25 178.41 2zaf h GLU 31 N 0.08 0.05 0.00 0.00 4.39 -0.62 -3.41 114.58 115.07 2zaf h GLU 31 Ca 0.09 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 2zaf h GLU 31 Cb 0.27 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2zaf h GLU 31 CO -0.01 1.04 -0.62 0.10 -1.16 0.00 0.00 179.01 178.35 2zaf h TYR 32 N -0.85 0.00 -0.91 4.33 -0.00 -1.24 -3.26 116.97 115.05 2zaf h TYR 32 Ca -0.30 0.00 0.22 0.00 -0.00 0.00 0.00 58.73 58.65 2zaf h TYR 32 Cb 1.37 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 38.04 2zaf h TYR 32 CO 0.12 0.62 0.61 0.77 -0.00 0.00 0.00 178.16 180.29 2zaf h SER 33 N 0.00 0.29 0.83 0.10 0.02 -1.53 -1.42 113.55 111.84 2zaf h SER 33 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zaf h SER 33 Cb 1.22 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2zaf h SER 33 CO 0.08 0.11 -0.38 0.35 -1.14 0.00 0.00 176.83 175.84 2zaf n THR 34 N -4.45 0.19 -2.85 -2.27 -2.24 -1.23 -4.86 114.28 96.57 2zaf n THR 34 Ca 0.19 -0.12 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 2zaf n THR 34 Cb 0.79 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2zaf n THR 34 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2zaf s GLN 35 N -3.07 4.46 0.00 -0.78 -1.52 -0.54 -5.01 119.66 113.21 2zaf s GLN 35 Ca 0.10 1.20 0.17 0.00 -1.95 0.00 0.00 55.36 54.89 2zaf s GLN 35 Cb 0.16 -2.70 0.20 0.00 -0.22 0.00 0.00 33.01 30.45 2zaf s GLN 35 CO 0.66 0.24 1.12 0.36 -0.25 0.00 0.00 175.29 177.42 2zaf n LYS 36 N 0.36 1.68 -3.92 2.91 -0.00 -1.26 -4.80 118.16 113.13 2zaf n LYS 36 Ca 0.02 -1.69 -0.10 0.00 -0.00 0.00 0.00 58.31 56.54 2zaf n LYS 36 Cb 0.51 -1.35 -0.06 0.00 -0.00 0.00 0.00 35.03 34.13 2zaf n LYS 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 2zaf s ASP 37 N -1.36 -0.03 0.19 -5.58 -4.77 -1.26 -5.06 116.67 98.79 2zaf s ASP 37 Ca 0.23 -0.80 -0.17 0.00 -3.30 0.00 0.00 52.55 48.52 2zaf s ASP 37 Cb 0.15 0.48 0.17 0.00 -1.09 0.00 0.00 42.92 42.63 2zaf s ASP 37 CO 0.22 -0.95 1.62 1.56 0.70 0.00 0.00 175.17 178.33 2zaf h GLN 38 N 2.45 -0.07 0.26 2.11 1.08 -1.91 -0.31 115.11 118.72 2zaf h GLN 38 Ca -0.31 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 2zaf h GLN 38 Cb 1.24 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2zaf h GLN 38 CO 0.45 -0.05 -0.12 1.25 -0.95 0.00 0.00 178.83 179.41 2zaf h LEU 39 N -0.07 -0.29 -0.77 1.46 5.85 -1.88 0.45 115.31 120.05 2zaf h LEU 39 Ca 0.26 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 59.04 2zaf h LEU 39 Cb 0.47 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 2zaf h LEU 39 CO -0.60 -0.11 0.32 0.28 -0.34 0.00 0.00 178.44 178.00 2zaf h SER 40 N -0.46 0.32 -0.87 1.25 0.02 -1.92 0.54 113.55 112.43 2zaf h SER 40 Ca -0.04 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2zaf h SER 40 Cb 0.35 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2zaf h SER 40 CO 0.06 0.12 0.48 0.03 -1.14 0.00 0.00 176.83 176.38 2zaf h ARG 41 N 0.47 1.20 0.30 3.45 3.08 -0.37 -0.82 114.38 121.70 2zaf h ARG 41 Ca 0.42 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 2zaf h ARG 41 Cb 0.64 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2zaf h ARG 41 CO -0.40 0.87 -0.15 0.35 -1.07 0.00 0.00 179.97 179.58 2zaf h PHE 42 N 1.21 -0.38 -0.67 3.04 3.57 0.27 -3.04 116.94 120.93 2zaf h PHE 42 Ca 0.31 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.88 2zaf h PHE 42 Cb 0.01 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2zaf h PHE 42 CO 0.01 -0.14 0.44 1.96 -2.23 0.00 0.00 178.31 178.35 2zaf h GLN 43 N -0.56 0.55 0.00 1.11 4.20 0.04 0.12 115.11 120.57 2zaf h GLN 43 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2zaf h GLN 43 Cb 0.41 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2zaf h GLN 43 CO 0.07 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.59 2zaf n ALA 44 N -2.48 1.70 0.81 3.87 0.00 -0.32 -2.12 120.51 121.96 2zaf n ALA 44 Ca 0.11 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2zaf n ALA 44 Cb 0.32 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.62 2zaf n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zaf n THR 45 N -1.50 0.09 -0.07 0.00 -1.04 0.41 -4.44 114.28 107.73 2zaf n THR 45 Ca 0.04 -0.11 -0.07 0.00 -2.04 0.00 0.00 64.05 61.87 2zaf n THR 45 Cb 0.18 0.33 -0.01 0.00 -1.82 0.00 0.00 70.33 69.01 2zaf n THR 45 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2zaf h ARG 46 N 0.00 -0.16 0.00 -2.82 2.43 -1.44 0.15 114.38 112.54 2zaf h ARG 46 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zaf h ARG 46 Cb 0.60 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2zaf h ARG 46 CO 0.00 -0.11 0.00 -2.30 -1.51 0.00 0.00 179.97 176.05 2zaf n PRO 47 N -5.35 0.13 0.00 0.20 -0.02 -1.26 -1.08 135.00 127.62 2zaf n PRO 47 Ca 0.00 0.61 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 2zaf n PRO 47 Cb 0.27 -1.92 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 2zaf n PRO 47 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2zaf h PHE 48 N 0.00 0.29 -0.54 6.00 0.04 -1.01 -2.88 116.94 118.83 2zaf h PHE 48 Ca 0.00 -0.21 -0.05 0.00 2.80 0.00 0.00 57.97 60.51 2zaf h PHE 48 Cb 0.04 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2zaf h PHE 48 CO 0.00 1.42 0.14 -0.92 -0.60 0.00 0.00 178.31 178.36 2zaf h TYR 49 N 0.04 0.90 -0.73 -0.55 3.20 -0.95 -2.05 116.97 116.84 2zaf h TYR 49 Ca -0.35 -0.10 0.15 0.00 3.14 0.00 0.00 58.73 61.57 2zaf h TYR 49 Cb 2.02 -0.25 -0.10 0.00 1.54 0.00 0.00 36.73 39.94 2zaf h TYR 49 CO 0.05 0.78 0.23 -0.09 -1.64 0.00 0.00 178.16 177.48 2zaf h ARG 50 N 0.76 0.34 -0.15 1.82 9.65 -1.17 0.19 114.38 125.81 2zaf h ARG 50 Ca 0.17 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.93 2zaf h ARG 50 Cb 0.32 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2zaf h ARG 50 CO -0.00 0.22 -0.35 0.93 2.80 0.00 0.00 179.97 183.57 2zaf h GLU 51 N 0.35 0.31 -0.44 0.20 4.39 -1.36 -2.15 114.58 115.87 2zaf h GLU 51 Ca 0.40 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.86 2zaf h GLU 51 Cb 0.65 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2zaf h GLU 51 CO -0.45 0.63 -0.18 0.00 -1.16 0.00 0.00 179.01 177.85 2zaf h ALA 52 N 1.37 0.85 0.02 3.43 0.00 -0.00 -0.05 119.26 124.87 2zaf h ALA 52 Ca 0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zaf h ALA 52 Cb 0.75 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zaf h ALA 52 CO 0.06 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.22 2zaf h VAL 53 N 0.75 1.16 -0.07 0.00 2.07 -0.78 -0.87 116.25 118.50 2zaf h VAL 53 Ca 0.11 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2zaf h VAL 53 Cb 0.70 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2zaf h VAL 53 CO 0.05 0.14 0.08 -0.09 0.02 0.00 0.00 177.57 177.77 2zaf h ARG 54 N -0.26 0.00 -0.05 1.57 2.43 -1.16 0.50 114.38 117.41 2zaf h ARG 54 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zaf h ARG 54 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2zaf h ARG 54 CO 0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.18 2zaf n HIS 55 N -3.87 0.05 -1.25 2.20 8.25 -0.05 -4.95 115.22 115.59 2zaf n HIS 55 Ca -0.01 -0.02 -0.03 0.00 -0.26 0.00 0.00 57.72 57.40 2zaf n HIS 55 Cb 0.18 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 2zaf n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zaf n GLY 56 N 1.12 0.52 0.09 -1.41 0.00 0.17 -4.95 105.19 100.74 2zaf n GLY 56 Ca 0.19 -0.93 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 2zaf n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zaf h LEU 57 N 0.00 0.00 -0.16 0.99 3.38 -1.32 -1.62 115.31 116.57 2zaf h LEU 57 Ca -0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.69 2zaf h LEU 57 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2zaf h LEU 57 CO 0.08 0.79 -0.80 0.40 0.09 0.00 0.00 178.44 178.99 2zaf h ILE 58 N 0.00 1.28 0.00 1.22 1.08 -1.85 -3.08 117.51 116.17 2zaf h ILE 58 Ca -0.04 -2.01 -0.02 0.00 -0.39 0.00 0.00 64.86 62.39 2zaf h ILE 58 Cb 1.64 2.03 -0.00 0.00 -3.07 0.00 0.00 36.82 37.41 2zaf h ILE 58 CO 0.10 0.64 -0.11 0.50 -0.69 0.00 0.00 178.15 178.58 2zaf h LYS 59 N 0.51 0.00 -0.05 2.37 3.64 -1.57 -2.43 116.57 119.05 2zaf h LYS 59 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zaf h LYS 59 Cb 1.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2zaf h LYS 59 CO 0.16 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 2zaf n ALA 60 N -2.43 2.60 1.01 5.00 0.00 -0.61 -0.68 120.51 125.40 2zaf n ALA 60 Ca -0.02 -0.28 0.12 0.00 0.00 0.00 0.00 53.44 53.25 2zaf n ALA 60 Cb 0.20 -1.27 0.30 0.00 0.00 0.00 0.00 19.45 18.68 2zaf n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zaf n GLN 61 N -0.40 0.02 -4.53 0.00 1.13 -0.91 -3.78 117.38 108.91 2zaf n GLN 61 Ca 0.17 -0.01 -0.33 0.00 -1.94 0.00 0.00 57.00 54.89 2zaf n GLN 61 Cb 0.18 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.91 2zaf n GLN 61 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2zaf s VAL 62 N -2.99 3.66 0.84 5.09 1.01 -1.11 -4.94 120.40 121.97 2zaf s VAL 62 Ca 0.12 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 2zaf s VAL 62 Cb 0.18 -2.57 0.08 0.00 0.00 0.00 0.00 36.38 34.07 2zaf s VAL 62 CO 0.67 0.52 1.07 -2.65 0.00 0.00 0.00 175.10 174.71 2zaf n PRO 63 N 3.32 0.02 -0.03 2.72 -0.02 -1.26 -1.80 135.00 137.95 2zaf n PRO 63 Ca -0.18 0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.28 2zaf n PRO 63 Cb 0.53 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2zaf n PRO 63 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2zaf h ILE 64 N -1.12 1.13 -0.09 4.25 2.04 -1.67 -1.91 117.51 120.14 2zaf h ILE 64 Ca -0.45 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.06 2zaf h ILE 64 Cb 1.30 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2zaf h ILE 64 CO 0.44 0.12 0.20 -0.65 0.00 0.00 0.00 178.15 178.26 2zaf h PRO 65 N 0.10 0.00 -0.53 2.37 0.11 -1.93 0.76 132.00 132.89 2zaf h PRO 65 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zaf h PRO 65 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2zaf h PRO 65 CO -0.01 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.06 2zaf n LEU 66 N -3.33 2.86 0.00 2.35 4.32 -1.00 -4.92 117.00 117.29 2zaf n LEU 66 Ca -0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 56.01 54.55 2zaf n LEU 66 Cb 0.29 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2zaf n LEU 66 CO 0.21 0.64 0.00 0.61 -1.22 0.00 0.00 177.39 177.63 2zaf n GLY 67 N 1.16 0.54 0.75 -0.72 0.00 0.26 -4.93 105.19 102.24 2zaf n GLY 67 Ca 0.17 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 2zaf n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zaf n GLY 68 N -2.81 2.93 0.07 -0.02 0.00 -0.75 -4.86 105.19 99.75 2zaf n GLY 68 Ca 0.00 -2.19 0.07 0.00 0.00 0.00 0.00 46.02 43.90 2zaf n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zaf n THR 69 N -0.79 1.54 -2.14 2.61 -2.24 0.15 -3.72 114.28 109.69 2zaf n THR 69 Ca -0.00 -1.80 -0.42 0.00 -2.27 0.00 0.00 64.05 59.56 2zaf n THR 69 Cb 0.12 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2zaf n THR 69 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2zaf s MET 70 N -2.22 4.28 -0.16 -0.78 0.00 -0.74 -4.75 119.30 114.94 2zaf s MET 70 Ca 0.22 2.09 0.13 0.00 0.00 0.00 0.00 55.69 58.12 2zaf s MET 70 Cb 0.19 -3.41 -0.24 0.00 0.00 0.00 0.00 34.83 31.37 2zaf s MET 70 CO 0.02 -0.54 0.22 0.39 0.00 0.00 0.00 175.02 175.12 2zaf n GLU 71 N 4.71 0.67 -3.71 4.11 1.02 -1.26 -3.85 120.64 122.33 2zaf n GLU 71 Ca 0.13 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.41 2zaf n GLU 71 Cb 0.42 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2zaf n GLU 71 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zaf s SER 72 N -5.91 -0.03 0.21 1.62 1.04 -1.26 -4.99 113.70 104.38 2zaf s SER 72 Ca -0.13 -0.14 0.09 0.00 0.48 0.00 0.00 55.95 56.26 2zaf s SER 72 Cb 0.07 0.14 0.11 0.00 0.10 0.00 0.00 66.02 66.45 2zaf s SER 72 CO 0.80 -0.27 1.47 -0.07 0.98 0.00 0.00 173.24 176.14 2zaf h LEU 73 N 2.00 0.00 -0.24 2.42 4.07 -1.96 -2.44 115.31 119.16 2zaf h LEU 73 Ca -0.29 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.63 2zaf h LEU 73 Cb 1.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2zaf h LEU 73 CO 0.29 0.77 -0.01 0.58 -1.08 0.00 0.00 178.44 178.99 2zaf h VAL 74 N 0.00 1.26 -0.59 1.22 2.07 -1.94 0.06 116.25 118.34 2zaf h VAL 74 Ca -0.01 -0.94 0.12 0.00 0.82 0.00 0.00 66.70 66.69 2zaf h VAL 74 Cb 1.39 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 32.45 2zaf h VAL 74 CO 0.10 0.29 -0.12 0.45 0.02 0.00 0.00 177.57 178.32 2zaf h HIS 75 N 0.20 -0.26 -0.55 1.57 3.86 -1.94 0.12 115.15 118.16 2zaf h HIS 75 Ca 0.07 0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.38 2zaf h HIS 75 Cb 0.44 0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.07 2zaf h HIS 75 CO 0.04 -0.24 0.28 1.49 0.86 0.00 0.00 177.93 180.36 2zaf h GLU 76 N 0.02 0.52 -0.07 2.45 4.57 -0.97 -0.72 114.58 120.38 2zaf h GLU 76 Ca 0.29 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2zaf h GLU 76 Cb 0.45 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2zaf h GLU 76 CO -0.59 0.35 0.04 0.77 -1.18 0.00 0.00 179.01 178.40 2zaf h SER 77 N 0.54 0.09 -0.17 1.04 0.02 0.55 -1.15 113.55 114.47 2zaf h SER 77 Ca 0.25 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2zaf h SER 77 Cb 0.16 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2zaf h SER 77 CO -0.17 0.14 -0.06 0.40 -1.14 0.00 0.00 176.83 176.01 2zaf h ILE 78 N 0.03 0.80 0.43 3.27 2.04 -0.60 -1.36 117.51 122.12 2zaf h ILE 78 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2zaf h ILE 78 Cb 0.07 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2zaf h ILE 78 CO -0.00 0.00 -0.49 0.40 0.00 0.00 0.00 178.15 178.06 2zaf h ILE 79 N -0.02 0.04 -0.98 -0.67 2.04 -0.88 -2.26 117.51 114.79 2zaf h ILE 79 Ca 0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.04 2zaf h ILE 79 Cb 0.15 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.20 2zaf h ILE 79 CO -0.19 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.52 2zaf h LEU 80 N -0.94 0.94 -0.21 1.44 3.38 -1.13 -0.75 115.31 118.05 2zaf h LEU 80 Ca -0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zaf h LEU 80 Cb 0.84 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2zaf h LEU 80 CO -0.10 0.56 0.08 -0.08 0.09 0.00 0.00 178.44 178.99 2zaf h GLU 81 N 1.04 0.18 -0.86 1.13 4.81 -1.03 -0.65 114.58 119.19 2zaf h GLU 81 Ca 0.45 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2zaf h GLU 81 Cb 0.35 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2zaf h GLU 81 CO -0.21 0.12 0.53 0.93 -0.73 0.00 0.00 179.01 179.65 2zaf h GLU 82 N 0.19 1.17 -0.42 1.92 4.39 -0.64 -0.02 114.58 121.17 2zaf h GLU 82 Ca 0.09 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2zaf h GLU 82 Cb 0.05 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2zaf h GLU 82 CO -0.08 0.82 0.15 -0.07 -1.16 0.00 0.00 179.01 178.67 2zaf h LEU 83 N 1.19 0.60 0.00 1.33 4.07 -0.73 -3.09 115.31 118.67 2zaf h LEU 83 Ca 0.31 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2zaf h LEU 83 Cb -0.06 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.53 2zaf h LEU 83 CO -0.06 0.62 -0.20 -0.26 -1.08 0.00 0.00 178.44 177.47 2zaf h PHE 84 N 0.54 0.00 0.00 1.13 -1.00 -0.86 0.28 116.94 117.04 2zaf h PHE 84 Ca 0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.92 2zaf h PHE 84 Cb 0.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2zaf h PHE 84 CO 0.01 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.71 2zaf h ALA 85 N 2.15 1.00 0.00 2.45 0.00 -0.92 -3.22 119.26 120.72 2zaf h ALA 85 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zaf h ALA 85 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zaf h ALA 85 CO 0.00 0.00 -1.18 0.28 0.00 0.00 0.00 179.25 178.35 2zaf n VAL 86 N -3.05 0.17 -3.14 0.00 0.31 -0.93 -4.55 118.33 107.14 2zaf n VAL 86 Ca -0.02 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.31 2zaf n VAL 86 Cb 0.14 -1.35 -0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2zaf n VAL 86 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2zaf s GLU 87 N -2.06 0.39 0.48 5.55 2.56 0.04 -4.95 118.70 120.72 2zaf s GLU 87 Ca -0.04 0.34 0.15 0.00 0.00 0.00 0.00 54.97 55.42 2zaf s GLU 87 Cb 0.02 0.16 1.16 0.00 2.00 0.00 0.00 34.13 37.47 2zaf s GLU 87 CO 0.06 -0.72 2.08 -1.35 -0.56 0.00 0.00 175.26 174.76 2zaf h PRO 88 N 7.60 0.18 -6.71 4.30 0.11 -1.82 -3.36 132.00 132.29 2zaf h PRO 88 Ca -0.04 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.49 2zaf h PRO 88 Cb 1.18 -0.04 0.10 0.00 0.11 0.00 0.00 31.00 32.36 2zaf h PRO 88 CO 0.04 0.12 0.53 0.00 -0.21 0.00 0.00 178.00 178.48 2zaf n ALA 89 N -2.54 1.27 0.00 -0.75 0.00 -1.26 -0.26 120.51 116.97 2zaf n ALA 89 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2zaf n ALA 89 Cb 0.22 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2zaf n ALA 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zaf n THR 90 N 0.65 0.00 -0.19 0.00 -1.04 -1.26 -4.58 114.28 107.85 2zaf n THR 90 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2zaf n THR 90 Cb 0.35 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.96 2zaf n THR 90 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2zaf h SER 91 N 0.00 0.06 -0.91 8.00 0.02 -1.59 0.16 113.55 119.29 2zaf h SER 91 Ca 0.00 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2zaf h SER 91 Cb 0.00 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 2zaf h SER 91 CO 0.00 0.04 0.57 -0.29 -1.14 0.00 0.00 176.83 176.01 2zaf h ILE 92 N 0.29 1.04 -0.65 3.27 6.09 -0.88 -1.73 117.51 124.94 2zaf h ILE 92 Ca 0.30 -0.35 -0.02 0.00 -1.37 0.00 0.00 64.86 63.42 2zaf h ILE 92 Cb 0.42 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 37.61 2zaf h ILE 92 CO -0.36 0.19 0.33 0.74 -3.07 0.00 0.00 178.15 175.97 2zaf h THR 93 N 1.03 1.21 -0.04 2.19 2.02 -0.99 -0.81 112.91 117.51 2zaf h THR 93 Ca 0.40 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2zaf h THR 93 Cb 0.20 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2zaf h THR 93 CO -0.18 0.24 -0.01 0.40 0.37 0.00 0.00 175.52 176.34 2zaf h ILE 94 N 0.92 1.29 -0.10 3.11 2.04 -0.28 -1.60 117.51 122.89 2zaf h ILE 94 Ca 0.23 -0.87 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 2zaf h ILE 94 Cb 0.07 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2zaf h ILE 94 CO -0.03 0.23 -0.56 -0.37 0.00 0.00 0.00 178.15 177.42 2zaf h VAL 95 N -0.28 1.36 -0.85 1.67 -1.51 -1.32 -1.65 116.25 113.67 2zaf h VAL 95 Ca 0.01 -1.86 -0.02 0.00 -1.23 0.00 0.00 66.70 63.60 2zaf h VAL 95 Cb 0.38 1.90 -0.04 0.00 -2.13 0.00 0.00 31.29 31.40 2zaf h VAL 95 CO 0.00 0.56 0.46 0.00 -1.23 0.00 0.00 177.57 177.36 2zaf h ALA 96 N 1.18 1.20 -0.46 5.19 0.00 -1.10 -0.26 119.26 125.01 2zaf h ALA 96 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2zaf h ALA 96 Cb 1.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zaf h ALA 96 CO 0.09 0.64 0.14 1.15 0.00 0.00 0.00 179.25 181.27 2zaf h THR 97 N 1.20 1.23 -0.34 0.00 2.02 -0.99 -1.22 112.91 114.81 2zaf h THR 97 Ca 0.30 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.78 2zaf h THR 97 Cb 0.04 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 2zaf h THR 97 CO -0.05 0.27 -0.01 0.00 0.37 0.00 0.00 175.52 176.11 2zaf h ALA 98 N 1.00 0.30 0.01 6.16 0.00 -0.69 0.03 119.26 126.06 2zaf h ALA 98 Ca 0.15 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2zaf h ALA 98 Cb 0.28 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2zaf h ALA 98 CO -0.00 -0.41 -0.37 1.25 0.00 0.00 0.00 179.25 179.72 2zaf h LEU 99 N 0.09 -1.10 -2.09 0.00 6.46 -0.85 -1.25 115.31 116.56 2zaf h LEU 99 Ca 0.16 0.14 0.09 0.00 -0.12 0.00 0.00 57.88 58.15 2zaf h LEU 99 Cb 0.23 0.43 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2zaf h LEU 99 CO -0.28 -0.42 0.32 1.23 -0.62 0.00 0.00 178.44 178.67 2zaf h GLY 100 N -0.53 0.00 1.30 3.75 0.00 -0.69 -0.74 103.07 106.17 2zaf h GLY 100 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 2zaf h GLY 100 CO -0.28 0.00 -0.84 1.41 0.00 0.00 0.00 176.54 176.82 2zaf h LEU 101 N 0.00 0.00 -0.41 3.11 3.38 0.10 -3.41 115.31 118.08 2zaf h LEU 101 Ca 0.15 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2zaf h LEU 101 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2zaf h LEU 101 CO -0.00 0.18 0.21 0.24 0.09 0.00 0.00 178.44 179.17 2zaf h MET 102 N 0.00 0.42 -1.00 1.13 2.86 -0.15 -1.97 114.93 116.22 2zaf h MET 102 Ca -0.04 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.75 2zaf h MET 102 Cb 1.17 -0.09 -0.10 0.00 0.06 0.00 0.00 31.60 32.64 2zaf h MET 102 CO 0.02 0.28 0.62 -1.35 1.06 0.00 0.00 176.91 177.53 2zaf h PRO 103 N 0.43 0.80 -0.08 -0.22 0.11 -1.79 0.18 132.00 131.43 2zaf h PRO 103 Ca 0.17 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.11 2zaf h PRO 103 Cb 0.07 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2zaf h PRO 103 CO -0.11 0.53 -0.53 0.28 -0.21 0.00 0.00 178.00 177.96 2zaf h VAL 104 N 0.82 1.36 -0.01 3.15 2.07 -1.66 -1.33 116.25 120.64 2zaf h VAL 104 Ca 0.56 -1.81 -0.19 0.00 0.82 0.00 0.00 66.70 66.08 2zaf h VAL 104 Cb 0.79 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2zaf h VAL 104 CO -0.35 0.53 -0.83 0.40 0.02 0.00 0.00 177.57 177.35 2zaf h ILE 105 N 0.17 1.46 0.00 4.57 2.04 -0.26 -3.25 117.51 122.24 2zaf h ILE 105 Ca 0.00 -2.46 -0.24 0.00 1.00 0.00 0.00 64.86 63.16 2zaf h ILE 105 Cb 0.99 2.36 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 2zaf h ILE 105 CO 0.08 0.72 -1.32 -0.07 0.00 0.00 0.00 178.15 177.56 2zaf h LEU 106 N 0.15 0.00-10.10 1.44 3.38 -0.80 -3.45 115.31 105.92 2zaf h LEU 106 Ca -0.04 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.37 2zaf h LEU 106 Cb 1.43 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.34 2zaf h LEU 106 CO 0.13 0.96 0.53 0.00 0.09 0.00 0.00 178.44 180.15 2zaf n ASP 108 N -1.71 5.26 -4.06 0.00 5.68 -1.26 -4.86 116.55 115.60 2zaf n ASP 108 Ca 0.15 -3.70 -0.35 0.00 -0.50 0.00 0.00 54.79 50.39 2zaf n ASP 108 Cb 0.48 -0.86 -0.09 0.00 -1.14 0.00 0.00 41.12 39.50 2zaf n ASP 108 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zaf s SER 109 N -1.67 5.33 0.34 -1.12 0.15 -1.26 -4.99 113.70 110.47 2zaf s SER 109 Ca 0.59 -3.25 0.12 0.00 0.70 0.00 0.00 55.95 54.11 2zaf s SER 109 Cb 0.48 -1.83 0.95 0.00 -1.71 0.00 0.00 66.02 63.91 2zaf s SER 109 CO 0.05 -0.27 1.73 -0.65 1.20 0.00 0.00 173.24 175.31 2zaf h PRO 110 N 6.48 0.51 0.00 5.44 0.11 -1.97 0.09 132.00 142.66 2zaf h PRO 110 Ca 0.05 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2zaf h PRO 110 Cb 0.88 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2zaf h PRO 110 CO 0.75 0.34 -0.38 0.66 -0.21 0.00 0.00 178.00 179.16 2zaf h SER 111 N 0.53 0.00 -0.17 -2.05 4.64 -2.00 -2.02 113.55 112.48 2zaf h SER 111 Ca 0.64 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.86 2zaf h SER 111 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2zaf h SER 111 CO -0.44 0.38 -0.31 0.25 -0.87 0.00 0.00 176.83 175.84 2zaf h LEU 112 N 0.00 0.57 0.79 5.97 5.85 -1.42 -3.16 115.31 123.90 2zaf h LEU 112 Ca -0.00 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.14 2zaf h LEU 112 Cb 0.97 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2zaf h LEU 112 CO 0.05 1.00 -0.44 1.56 -0.34 0.00 0.00 178.44 180.27 2zaf h GLN 113 N 0.15 -1.09 -0.91 1.25 4.20 -1.26 -2.02 115.11 115.43 2zaf h GLN 113 Ca 0.01 0.07 0.21 0.00 0.06 0.00 0.00 58.65 59.00 2zaf h GLN 113 Cb 0.89 0.25 -0.17 0.00 0.30 0.00 0.00 27.48 28.75 2zaf h GLN 113 CO 0.07 -0.73 -0.10 1.49 -0.67 0.00 0.00 178.83 178.89 2zaf h GLU 114 N -1.13 0.02 -0.29 1.46 4.22 -1.50 0.28 114.58 117.64 2zaf h GLU 114 Ca -0.10 -0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.26 2zaf h GLU 114 Cb 0.89 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zaf h GLU 114 CO 0.14 0.01 -0.09 -0.22 -2.18 0.00 0.00 179.01 176.67 2zaf h LYS 115 N 0.02 0.57 0.02 1.92 3.64 -1.48 -3.14 116.57 118.11 2zaf h LYS 115 Ca 0.49 -0.23 -0.33 0.00 -1.27 0.00 0.00 60.65 59.31 2zaf h LYS 115 Cb 0.86 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 2zaf h LYS 115 CO -0.88 0.78 -2.00 1.19 -2.27 0.00 0.00 179.45 176.27 2zaf n PHE 116 N -4.47 0.67 1.36 1.91 3.72 -0.60 -3.80 117.46 116.24 2zaf n PHE 116 Ca -0.03 0.22 0.13 0.00 -0.05 0.00 0.00 57.45 57.72 2zaf n PHE 116 Cb 0.33 -1.12 0.70 0.00 -0.94 0.00 0.00 39.48 38.46 2zaf n PHE 116 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2zaf n LEU 117 N -3.02 0.00 0.15 4.37 4.77 0.88 -4.38 117.00 119.76 2zaf n LEU 117 Ca -0.25 0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 2zaf n LEU 117 Cb 1.08 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.87 2zaf n LEU 117 CO 0.43 -0.03 0.59 0.50 -1.33 0.00 0.00 177.39 177.55 2zaf h LYS 118 N 0.00 -0.67 0.00 3.23 3.64 -1.64 -2.78 116.57 118.34 2zaf h LYS 118 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2zaf h LYS 118 Cb 0.20 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2zaf h LYS 118 CO 0.00 -0.45 0.00 -1.35 -2.27 0.00 0.00 179.45 175.38 2zaf h PRO 119 N -0.70 0.00 0.00 1.90 0.11 -1.86 -2.56 132.00 128.90 2zaf h PRO 119 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2zaf h PRO 119 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zaf h PRO 119 CO -0.20 0.00 -0.09 1.19 -0.21 0.00 0.00 178.00 178.70 2zaf n PHE 120 N -2.91 0.13 0.19 0.65 3.72 -1.06 -2.80 117.46 115.39 2zaf n PHE 120 Ca 0.01 0.04 0.04 0.00 -0.05 0.00 0.00 57.45 57.49 2zaf n PHE 120 Cb 0.30 -0.52 0.07 0.00 -0.94 0.00 0.00 39.48 38.38 2zaf n PHE 120 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2zaf n ILE 121 N -1.61 0.34 0.08 4.37 -5.35 -0.98 -3.44 119.36 112.78 2zaf n ILE 121 Ca 0.07 -0.67 -0.03 0.00 -0.27 0.00 0.00 62.75 61.84 2zaf n ILE 121 Cb 0.35 0.95 -0.07 0.00 -1.74 0.00 0.00 39.64 39.13 2zaf n ILE 121 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2zaf h SER 122 N 1.68 0.00 0.00 7.28 4.64 -1.36 -3.48 113.55 122.32 2zaf h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zaf h SER 122 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2zaf h SER 122 CO 0.00 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2zaf n GLY 123 N 1.32 0.43 3.21 -0.77 0.00 -1.26 -5.04 105.19 103.07 2zaf n GLY 123 Ca -0.01 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 2zaf n GLY 123 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zaf s GLU 124 N -1.84 0.93 2.63 1.61 2.12 -1.26 -4.52 118.70 118.36 2zaf s GLU 124 Ca 0.00 -1.16 0.00 0.00 0.36 0.00 0.00 54.97 54.17 2zaf s GLU 124 Cb 0.00 -0.77 0.00 0.00 0.26 0.00 0.00 34.13 33.62 2zaf s GLU 124 CO 0.00 0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 2zaf n GLY 125 N 0.68 0.12 2.37 -1.50 0.00 -1.26 -4.54 105.19 101.06 2zaf n GLY 125 Ca -0.17 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 2zaf n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zaf n GLU 126 N -0.14 1.60 -2.26 1.61 4.71 -1.26 -4.76 120.64 120.14 2zaf n GLU 126 Ca 0.00 -3.84 -0.42 0.00 -0.01 0.00 0.00 57.16 52.89 2zaf n GLU 126 Cb 0.00 -1.75 -0.03 0.00 -1.01 0.00 0.00 31.44 28.65 2zaf n GLU 126 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2zaf s PRO 127 N -2.24 4.38 -0.12 3.49 0.04 -1.26 -5.01 135.00 134.29 2zaf s PRO 127 Ca 0.40 1.98 -0.04 0.00 0.04 0.00 0.00 61.00 63.38 2zaf s PRO 127 Cb 0.24 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 2zaf s PRO 127 CO -0.09 -0.31 0.04 -0.51 0.04 0.00 0.00 177.00 176.17 2zaf s LEU 128 N 0.61 3.77 0.15 -3.56 1.43 -1.26 -4.97 118.68 114.85 2zaf s LEU 128 Ca 0.60 0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.98 2zaf s LEU 128 Cb -0.35 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2zaf s LEU 128 CO 0.33 0.33 -0.23 0.00 0.23 0.00 0.00 176.35 177.01 2zaf s ALA 129 N -0.60 2.23 -0.17 4.21 0.00 -1.26 -0.58 121.76 125.59 2zaf s ALA 129 Ca 0.11 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 2zaf s ALA 129 Cb -0.12 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.76 2zaf s ALA 129 CO 0.02 0.42 0.41 0.45 0.00 0.00 0.00 175.76 177.06 2zaf s SER 130 N -2.31 -0.50 -0.55 0.00 0.15 -0.31 -3.49 113.70 106.68 2zaf s SER 130 Ca 0.15 0.88 -0.18 0.00 0.70 0.00 0.00 55.95 57.49 2zaf s SER 130 Cb -0.09 0.78 0.10 0.00 -1.71 0.00 0.00 66.02 65.10 2zaf s SER 130 CO 0.07 -0.19 0.62 -0.22 1.20 0.00 0.00 173.24 174.72 2zaf s LEU 131 N 1.24 5.50 -0.87 3.45 2.96 -1.26 -1.20 118.68 128.51 2zaf s LEU 131 Ca -0.08 -1.40 -0.21 0.00 -0.22 0.00 0.00 54.13 52.21 2zaf s LEU 131 Cb -0.08 -2.30 0.09 0.00 0.50 0.00 0.00 46.19 44.41 2zaf s LEU 131 CO -0.11 -0.97 1.16 -0.04 -1.32 0.00 0.00 176.35 175.07 2zaf s MET 132 N 2.34 3.45 -0.01 1.98 -1.94 0.58 -4.73 119.30 120.97 2zaf s MET 132 Ca 0.10 -1.32 -0.01 0.00 -1.71 0.00 0.00 55.69 52.75 2zaf s MET 132 Cb -0.25 -4.80 -0.01 0.00 2.01 0.00 0.00 34.83 31.79 2zaf s MET 132 CO 0.07 -1.89 -0.02 1.58 -0.01 0.00 0.00 175.02 174.74 2zaf n HIS 133 N 7.46 0.00 -1.00 -0.03 -0.00 -1.26 -1.72 115.22 118.67 2zaf n HIS 133 Ca 0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.58 2zaf n HIS 133 Cb 0.49 -0.06 0.13 0.00 -0.00 0.00 0.00 29.99 30.55 2zaf n HIS 133 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2zaf s SER 134 N -5.17 3.63 0.04 0.26 0.01 -1.26 -4.90 113.70 106.31 2zaf s SER 134 Ca -0.02 2.10 -0.08 0.00 1.31 0.00 0.00 55.95 59.26 2zaf s SER 134 Cb 0.01 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2zaf s SER 134 CO 0.03 -2.63 0.16 -1.61 0.41 0.00 0.00 173.24 169.59 2zaf s GLU 135 N -4.60 0.67 0.39 12.44 2.02 -1.25 -1.50 118.70 126.87 2zaf s GLU 135 Ca 0.66 -0.72 0.20 0.00 0.02 0.00 0.00 54.97 55.14 2zaf s GLU 135 Cb -0.22 0.27 1.20 0.00 0.10 0.00 0.00 34.13 35.48 2zaf s GLU 135 CO 0.55 -0.19 1.68 -1.35 0.02 0.00 0.00 175.26 175.97 2zaf h PRO 136 N 3.45 0.26 -0.01 0.39 0.11 -1.84 -1.49 132.00 132.87 2zaf h PRO 136 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zaf h PRO 136 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zaf h PRO 136 CO 0.50 0.17 -0.24 0.09 -0.21 0.00 0.00 178.00 178.31 2zaf n ASN 137 N -4.83 1.10 0.00 -2.05 5.03 -1.26 -5.04 115.26 108.21 2zaf n ASN 137 Ca 0.32 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.80 2zaf n ASN 137 Cb 1.10 0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.99 2zaf n ASN 137 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zaf n GLY 138 N 1.33 1.54 0.00 7.41 0.00 -0.56 -5.00 105.19 109.91 2zaf n GLY 138 Ca 0.13 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2zaf n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zaf n THR 139 N 0.95 0.00 -0.09 2.61 -2.24 -1.26 -4.42 114.28 109.82 2zaf n THR 139 Ca 0.00 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.04 2zaf n THR 139 Cb 0.00 1.03 0.72 0.00 -2.10 0.00 0.00 70.33 69.98 2zaf n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zaf h ALA 140 N 0.00 2.62 -0.29 6.98 0.00 -1.94 -0.78 119.26 125.85 2zaf h ALA 140 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zaf h ALA 140 Cb 0.15 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zaf h ALA 140 CO 0.00 -0.98 0.00 0.09 0.00 0.00 0.00 179.25 178.36 2zaf n ASN 141 N -4.05 3.92 0.31 0.00 4.13 -1.26 -4.72 115.26 113.59 2zaf n ASN 141 Ca 0.15 -2.92 0.19 0.00 1.68 0.00 0.00 54.58 53.68 2zaf n ASN 141 Cb 0.87 -0.53 1.06 0.00 -1.54 0.00 0.00 39.78 39.64 2zaf n ASN 141 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 2zaf h TRP 142 N 1.97 0.00 -0.27 3.10 5.08 -1.48 0.54 115.95 124.88 2zaf h TRP 142 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zaf h TRP 142 Cb 1.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.57 2zaf h TRP 142 CO 0.51 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.95 2zaf n LEU 143 N -3.37 3.03 -4.62 0.11 4.77 -1.26 -4.37 117.00 111.29 2zaf n LEU 143 Ca -0.02 -1.43 -0.43 0.00 -0.03 0.00 0.00 56.01 54.10 2zaf n LEU 143 Cb 0.13 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2zaf n LEU 143 CO 0.22 0.64 1.45 -1.58 -1.33 0.00 0.00 177.39 176.80 2zaf s GLN 144 N -1.34 3.62 0.12 3.23 0.74 0.18 -4.63 119.66 121.58 2zaf s GLN 144 Ca 0.30 1.62 -0.34 0.00 0.05 0.00 0.00 55.36 56.99 2zaf s GLN 144 Cb 0.18 -4.11 -0.14 0.00 1.10 0.00 0.00 33.01 30.04 2zaf s GLN 144 CO 0.25 -1.52 1.60 1.17 -0.55 0.00 0.00 175.29 176.25 2zaf n LYS 145 N 7.98 2.09 -0.74 1.67 4.81 -1.26 -1.23 118.16 131.47 2zaf n LYS 145 Ca 0.21 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2zaf n LYS 145 Cb 0.46 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.98 2zaf n LYS 145 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zaf n GLY 146 N 3.48 0.78 3.98 3.14 0.00 -1.26 -5.04 105.19 110.28 2zaf n GLY 146 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2zaf n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zaf s GLY 147 N -1.84 1.80 0.26 -0.02 0.00 -0.36 -4.91 107.32 102.25 2zaf s GLY 147 Ca 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 44.72 43.15 2zaf s GLY 147 CO 0.00 -1.13 1.92 -2.55 0.00 0.00 0.00 173.10 171.34 2zaf h PRO 148 N -0.12 1.22 -0.14 2.90 0.11 -1.92 -3.43 132.00 130.62 2zaf h PRO 148 Ca -0.39 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2zaf h PRO 148 Cb 1.29 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zaf h PRO 148 CO 0.47 0.83 -0.03 0.41 -0.21 0.00 0.00 178.00 179.48 2zaf n GLY 149 N -1.30 -1.46 3.53 -0.55 0.00 -1.26 -4.29 105.19 99.84 2zaf n GLY 149 Ca 0.10 -1.51 -0.47 0.00 0.00 0.00 0.00 46.02 44.13 2zaf n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zaf n LEU 150 N -1.50 0.73 -0.13 0.99 4.77 -1.26 -4.89 117.00 115.71 2zaf n LEU 150 Ca -0.00 1.15 0.12 0.00 -0.03 0.00 0.00 56.01 57.25 2zaf n LEU 150 Cb 0.03 -1.15 0.17 0.00 -2.33 0.00 0.00 43.42 40.14 2zaf n LEU 150 CO 0.00 -1.88 0.38 0.00 -1.33 0.00 0.00 177.39 174.57 2zaf n GLN 151 N 1.09 0.39 -3.01 3.23 1.13 -1.26 -4.67 117.38 114.28 2zaf n GLN 151 Ca 0.14 -0.27 -0.41 0.00 -1.94 0.00 0.00 57.00 54.52 2zaf n GLN 151 Cb 0.27 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.07 2zaf n GLN 151 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2zaf s THR 152 N -2.79 4.87 0.23 5.09 2.01 -1.26 -4.35 115.64 119.43 2zaf s THR 152 Ca 0.15 1.15 0.10 0.00 0.31 0.00 0.00 61.69 63.40 2zaf s THR 152 Cb 0.18 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 2zaf s THR 152 CO 0.67 -0.14 -0.19 0.42 -0.69 0.00 0.00 174.62 174.69 2zaf s THR 153 N 2.76 2.16 0.06 -0.82 -4.23 -0.07 -2.13 115.64 113.37 2zaf s THR 153 Ca 0.30 -2.21 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2zaf s THR 153 Cb -0.15 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 2zaf s THR 153 CO 0.11 -0.39 -0.10 0.00 -0.54 0.00 0.00 174.62 173.70 2zaf s ALA 154 N -2.41 0.85 0.04 3.99 0.00 -0.62 -1.68 121.76 121.93 2zaf s ALA 154 Ca 0.24 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2zaf s ALA 154 Cb -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2zaf s ALA 154 CO 0.11 0.03 -0.05 -0.98 0.00 0.00 0.00 175.76 174.87 2zaf s ARG 155 N -1.84 0.45 0.03 0.00 1.70 -0.93 -0.56 118.95 117.81 2zaf s ARG 155 Ca -0.05 -0.77 -0.18 0.00 -0.47 0.00 0.00 55.73 54.27 2zaf s ARG 155 Cb -0.09 -0.06 -0.06 0.00 -0.57 0.00 0.00 34.95 34.17 2zaf s ARG 155 CO 0.01 -0.01 0.51 0.21 -1.08 0.00 0.00 175.30 174.93 2zaf s LYS 156 N -1.87 4.11 -0.19 3.89 2.20 -1.26 -0.35 119.74 126.26 2zaf s LYS 156 Ca -0.10 0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 56.07 2zaf s LYS 156 Cb -0.07 -3.25 0.10 0.00 -1.51 0.00 0.00 37.83 33.10 2zaf s LYS 156 CO -0.01 0.63 0.35 0.08 -0.36 0.00 0.00 175.35 176.03 2zaf s VAL 157 N -0.98 -0.54 0.00 4.02 1.01 0.06 -4.96 120.40 119.01 2zaf s VAL 157 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2zaf s VAL 157 Cb -0.18 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2zaf s VAL 157 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2zaf n GLY 158 N 5.37 2.36 2.52 4.51 0.00 -1.26 -2.53 105.19 116.15 2zaf n GLY 158 Ca -0.06 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2zaf n GLY 158 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zaf n ASN 159 N 1.28 7.39 -3.78 1.61 4.05 -1.26 -4.95 115.26 119.60 2zaf n ASN 159 Ca 0.00 -3.80 -0.10 0.00 0.45 0.00 0.00 54.58 51.13 2zaf n ASN 159 Cb 0.00 -0.96 -0.07 0.00 1.23 0.00 0.00 39.78 39.98 2zaf n ASN 159 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2zaf s GLU 160 N -3.89 0.85 -0.09 1.20 -1.05 -1.05 -1.88 118.70 112.79 2zaf s GLU 160 Ca 0.59 -0.73 -0.04 0.00 -0.15 0.00 0.00 54.97 54.64 2zaf s GLU 160 Cb 0.48 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.49 2zaf s GLU 160 CO -0.15 -0.28 0.07 -1.58 0.95 0.00 0.00 175.26 174.26 2zaf s TRP 161 N -3.27 3.36 -0.25 4.83 0.52 0.24 -0.76 118.94 123.61 2zaf s TRP 161 Ca 0.00 0.34 -0.02 0.00 0.02 0.00 0.00 56.10 56.43 2zaf s TRP 161 Cb 0.02 -1.85 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 2zaf s TRP 161 CO -0.08 0.59 -0.05 0.08 0.02 0.00 0.00 176.95 177.51 2zaf s VAL 162 N -0.98 3.05 -0.06 4.03 1.01 0.52 0.06 120.40 128.03 2zaf s VAL 162 Ca 0.15 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2zaf s VAL 162 Cb -0.12 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2zaf s VAL 162 CO 0.04 0.24 0.37 -0.63 0.00 0.00 0.00 175.10 175.12 2zaf s ILE 163 N 1.37 5.15 0.02 2.22 1.01 -0.15 -2.20 121.20 128.63 2zaf s ILE 163 Ca 0.02 0.74 0.02 0.00 0.00 0.00 0.00 60.65 61.42 2zaf s ILE 163 Cb -0.16 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2zaf s ILE 163 CO -0.04 0.51 -0.06 -0.94 0.00 0.00 0.00 174.94 174.41 2zaf s SER 164 N -0.53 0.67 0.00 3.58 1.04 -0.67 -2.03 113.70 115.76 2zaf s SER 164 Ca 0.22 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2zaf s SER 164 Cb -0.15 0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2zaf s SER 164 CO 0.10 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2zaf n GLY 165 N 2.03 0.54 3.13 7.32 0.00 -0.60 -0.89 105.19 116.72 2zaf n GLY 165 Ca -0.19 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 43.46 2zaf n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zaf s GLU 166 N -0.80 1.07 0.26 1.61 2.02 -1.26 -0.14 118.70 121.45 2zaf s GLU 166 Ca 0.00 -0.65 0.10 0.00 0.02 0.00 0.00 54.97 54.44 2zaf s GLU 166 Cb 0.00 -1.06 -0.05 0.00 0.10 0.00 0.00 34.13 33.12 2zaf s GLU 166 CO 0.00 0.28 -0.09 0.15 0.02 0.00 0.00 175.26 175.62 2zaf s LYS 167 N -0.75 2.04 -0.10 1.61 -0.14 -0.36 -4.49 119.74 117.55 2zaf s LYS 167 Ca 0.04 -1.52 -0.13 0.00 -1.36 0.00 0.00 55.97 53.00 2zaf s LYS 167 Cb -0.07 -2.02 0.03 0.00 -1.68 0.00 0.00 37.83 34.09 2zaf s LYS 167 CO 0.00 0.36 0.33 -1.17 -0.76 0.00 0.00 175.35 174.12 2zaf s LEU 168 N -3.49 0.74 0.00 3.17 0.20 -0.56 -1.18 118.68 117.56 2zaf s LEU 168 Ca 0.30 0.52 0.00 0.00 0.69 0.00 0.00 54.13 55.64 2zaf s LEU 168 Cb -0.06 1.19 0.00 0.00 -0.43 0.00 0.00 46.19 46.89 2zaf s LEU 168 CO 0.17 -0.21 0.00 0.79 -0.29 0.00 0.00 176.35 176.82 2zaf n TRP 169 N 2.46 0.00 -2.21 5.38 7.02 -1.16 -3.79 117.44 125.15 2zaf n TRP 169 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 2zaf n TRP 169 Cb 0.57 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.44 2zaf n TRP 169 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2zaf s PRO 170 N -0.05 4.06 0.33 -0.99 0.02 -1.26 -4.64 135.00 132.46 2zaf s PRO 170 Ca 0.00 1.77 -0.29 0.00 0.02 0.00 0.00 61.00 62.50 2zaf s PRO 170 Cb 0.00 -3.92 -0.12 0.00 0.02 0.00 0.00 34.50 30.48 2zaf s PRO 170 CO 0.00 -0.96 1.41 0.43 -0.33 0.00 0.00 177.00 177.54 2zaf n SER 171 N 7.41 3.22 0.00 2.53 7.64 -1.25 -2.34 113.62 130.82 2zaf n SER 171 Ca 0.16 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.24 2zaf n SER 171 Cb 0.45 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 2zaf n SER 171 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zaf n ASN 172 N 1.03 -0.35 -0.12 6.43 3.02 0.61 -4.45 115.26 121.44 2zaf n ASN 172 Ca 0.05 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.76 2zaf n ASN 172 Cb 0.36 -1.75 0.54 0.00 -0.61 0.00 0.00 39.78 38.32 2zaf n ASN 172 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2zaf h SER 173 N 0.00 0.32 0.43 6.41 4.64 -1.69 -0.53 113.55 123.12 2zaf h SER 173 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zaf h SER 173 Cb 0.05 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zaf h SER 173 CO 0.00 0.17 -0.15 0.61 -0.87 0.00 0.00 176.83 176.59 2zaf n GLY 174 N -1.54 -1.00 7.00 -0.77 0.00 -1.26 -1.73 105.19 105.89 2zaf n GLY 174 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2zaf n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zaf n GLY 175 N 1.33 -1.11 0.17 -0.02 0.00 -0.21 -0.55 105.19 104.80 2zaf n GLY 175 Ca 0.13 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 45.07 2zaf n GLY 175 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zaf h TRP 176 N 0.00 0.00 0.00 1.61 4.06 -1.88 -3.38 115.95 116.36 2zaf h TRP 176 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2zaf h TRP 176 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2zaf h TRP 176 CO 0.00 0.00 -0.21 -0.40 -3.56 0.00 0.00 178.44 174.27 2zaf n ASP 177 N -2.66 0.43 -1.95 -3.49 3.85 -1.26 -4.84 116.55 106.64 2zaf n ASP 177 Ca 0.04 -1.74 -0.20 0.00 -0.71 0.00 0.00 54.79 52.18 2zaf n ASP 177 Cb 0.42 -0.13 -0.05 0.00 -1.35 0.00 0.00 41.12 40.01 2zaf n ASP 177 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2zaf n TYR 178 N -0.20 -0.50 0.10 2.11 4.01 -0.71 -4.84 117.16 117.13 2zaf n TYR 178 Ca 0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.83 2zaf n TYR 178 Cb 0.58 -3.58 0.15 0.00 -0.31 0.00 0.00 39.34 36.18 2zaf n TYR 178 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2zaf n LYS 179 N -2.62 2.16 0.00 -0.72 5.02 -1.04 -4.91 118.16 116.06 2zaf n LYS 179 Ca -0.22 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 2zaf n LYS 179 Cb 0.66 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 2zaf n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zaf n GLY 180 N 0.87 3.11 3.76 0.72 0.00 0.28 -4.69 105.19 109.24 2zaf n GLY 180 Ca 0.13 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2zaf n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zaf s ALA 181 N -2.46 2.27 0.46 4.61 0.00 -0.71 -3.42 121.76 122.52 2zaf s ALA 181 Ca 0.00 0.40 0.25 0.00 0.00 0.00 0.00 51.96 52.61 2zaf s ALA 181 Cb 0.00 -3.31 1.45 0.00 0.00 0.00 0.00 23.12 21.26 2zaf s ALA 181 CO 0.00 -1.67 2.10 -0.44 0.00 0.00 0.00 175.76 175.75 2zaf h ASP 182 N -0.76 0.00 -2.16 0.00 5.19 -1.18 -3.29 116.42 114.21 2zaf h ASP 182 Ca -0.45 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.86 2zaf h ASP 182 Cb 1.24 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.47 2zaf h ASP 182 CO 0.52 0.10 -0.40 -0.22 -3.12 0.00 0.00 179.24 176.12 2zaf s LEU 183 N -7.67 -0.70 -0.10 1.55 2.96 -0.64 -4.26 118.68 109.82 2zaf s LEU 183 Ca -0.04 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2zaf s LEU 183 Cb 0.14 1.34 -0.01 0.00 0.50 0.00 0.00 46.19 48.16 2zaf s LEU 183 CO 0.60 -0.26 -0.17 0.00 -1.32 0.00 0.00 176.35 175.20 2zaf s ALA 184 N 2.61 2.47 -0.46 5.97 0.00 -0.10 -1.16 121.76 131.09 2zaf s ALA 184 Ca 0.05 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 2zaf s ALA 184 Cb -0.14 -1.00 0.06 0.00 0.00 0.00 0.00 23.12 22.05 2zaf s ALA 184 CO -0.15 0.34 0.37 0.00 0.00 0.00 0.00 175.76 176.32 2zaf s VAL 186 N 1.63 5.18 -0.24 0.00 1.01 -0.89 -0.31 120.40 126.79 2zaf s VAL 186 Ca 0.04 0.59 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 2zaf s VAL 186 Cb -0.23 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2zaf s VAL 186 CO 0.07 0.18 0.63 -0.69 0.00 0.00 0.00 175.10 175.29 2zaf s VAL 187 N 1.88 5.00 0.10 2.92 1.01 -0.70 -1.57 120.40 129.03 2zaf s VAL 187 Ca 0.16 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.36 2zaf s VAL 187 Cb -0.15 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2zaf s VAL 187 CO 0.09 0.05 -0.21 0.00 0.00 0.00 0.00 175.10 175.04 2zaf s ARG 189 N -1.82 4.15 0.14 0.00 3.52 -0.91 0.12 118.95 124.16 2zaf s ARG 189 Ca 0.06 0.15 -0.31 0.00 -0.13 0.00 0.00 55.73 55.50 2zaf s ARG 189 Cb -0.10 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 2zaf s ARG 189 CO 0.04 -0.06 1.51 0.08 -0.81 0.00 0.00 175.30 176.05 2zaf s VAL 190 N 1.39 2.87 -0.27 7.11 1.01 0.11 -1.59 120.40 131.03 2zaf s VAL 190 Ca 0.18 0.62 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 2zaf s VAL 190 Cb -0.15 -3.40 0.11 0.00 0.00 0.00 0.00 36.38 32.94 2zaf s VAL 190 CO 0.08 0.05 0.59 -0.55 0.00 0.00 0.00 175.10 175.26 2zaf s SER 191 N 1.15 -0.87 0.29 3.32 0.15 0.28 -4.87 113.70 113.16 2zaf s SER 191 Ca 0.68 1.39 0.10 0.00 0.70 0.00 0.00 55.95 58.83 2zaf s SER 191 Cb -0.41 1.86 0.44 0.00 -1.71 0.00 0.00 66.02 66.20 2zaf s SER 191 CO 0.31 -0.22 1.66 0.44 1.20 0.00 0.00 173.24 176.63 2zaf h ASP 192 N 7.85 0.03 -3.19 5.45 3.45 -1.95 -3.36 116.42 124.69 2zaf h ASP 192 Ca -0.20 -0.01 -0.59 0.00 0.43 0.00 0.00 57.03 56.66 2zaf h ASP 192 Cb 1.12 -0.01 -0.40 0.00 -0.56 0.00 0.00 39.33 39.49 2zaf h ASP 192 CO 0.12 0.57 -0.75 -0.62 -1.57 0.00 0.00 179.24 176.99 2zaf s ASP 193 N -6.87 4.02 0.60 6.45 3.68 -1.26 -5.01 116.67 118.28 2zaf s ASP 193 Ca -0.02 -1.74 0.35 0.00 2.13 0.00 0.00 52.55 53.26 2zaf s ASP 193 Cb 0.13 -0.90 1.95 0.00 -1.45 0.00 0.00 42.92 42.65 2zaf s ASP 193 CO 0.76 -0.40 2.25 1.55 0.13 0.00 0.00 175.17 179.46 2zaf h PRO 194 N 7.95 0.00 0.00 4.34 0.13 -1.99 -1.95 132.00 140.48 2zaf h PRO 194 Ca -0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 2zaf h PRO 194 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2zaf h PRO 194 CO 0.47 0.02 -0.14 0.66 -0.23 0.00 0.00 178.00 178.78 2zaf h SER 195 N 0.00 0.00 -3.32 1.44 4.64 -1.97 -3.42 113.55 110.92 2zaf h SER 195 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2zaf h SER 195 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 2zaf h SER 195 CO 0.00 0.14 0.02 -0.54 -0.87 0.00 0.00 176.83 175.59 2zaf s LYS 196 N -3.97 4.33 0.87 4.77 1.02 -0.73 -5.08 119.74 120.95 2zaf s LYS 196 Ca -0.02 0.82 -0.12 0.00 0.02 0.00 0.00 55.97 56.68 2zaf s LYS 196 Cb 0.12 -3.31 0.11 0.00 -0.52 0.00 0.00 37.83 34.24 2zaf s LYS 196 CO 0.59 0.45 1.16 -0.35 -0.92 0.00 0.00 175.35 176.28 2zaf n PRO 197 N 2.34 -0.15 -1.77 -1.68 -0.04 -1.26 -4.94 135.00 127.49 2zaf n PRO 197 Ca -0.07 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.01 2zaf n PRO 197 Cb 0.51 -2.39 -0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2zaf n PRO 197 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2zaf n GLN 198 N -3.72 2.71 -1.93 0.54 7.27 -1.26 -4.91 117.38 116.07 2zaf n GLN 198 Ca 0.13 0.95 -0.43 0.00 0.07 0.00 0.00 57.00 57.72 2zaf n GLN 198 Cb 0.51 -2.70 -0.03 0.00 2.41 0.00 0.00 30.24 30.44 2zaf n GLN 198 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2zaf s ASP 199 N -0.03 6.28 0.00 1.69 -1.08 -1.26 -4.88 116.67 117.39 2zaf s ASP 199 Ca 0.55 1.95 0.17 0.00 -0.52 0.00 0.00 52.55 54.69 2zaf s ASP 199 Cb -0.47 -2.53 0.92 0.00 -1.46 0.00 0.00 42.92 39.38 2zaf s ASP 199 CO 0.62 -1.29 1.44 -0.81 0.52 0.00 0.00 175.17 175.65 2zaf n PRO 200 N 7.74 0.38 -0.01 4.34 -0.04 -1.26 -2.46 135.00 143.69 2zaf n PRO 200 Ca 0.21 0.07 0.09 0.00 -0.04 0.00 0.00 63.50 63.82 2zaf n PRO 200 Cb 0.44 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.48 2zaf n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zaf n ASN 201 N -1.14 2.53 -4.39 3.54 5.03 -1.26 -4.20 115.26 115.36 2zaf n ASN 201 Ca 0.10 -1.75 -0.32 0.00 0.87 0.00 0.00 54.58 53.48 2zaf n ASN 201 Cb 0.09 -0.02 -0.14 0.00 -1.02 0.00 0.00 39.78 38.69 2zaf n ASN 201 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2zaf s VAL 202 N -1.46 2.67 -0.15 2.41 0.11 -1.03 -5.09 120.40 117.87 2zaf s VAL 202 Ca 0.21 -0.86 -0.29 0.00 -2.93 0.00 0.00 61.98 58.12 2zaf s VAL 202 Cb 0.15 -2.02 -0.04 0.00 -1.53 0.00 0.00 36.38 32.93 2zaf s VAL 202 CO 0.22 0.58 1.73 -0.62 -3.33 0.00 0.00 175.10 173.68 2zaf s ASP 203 N -0.46 6.35 0.45 3.54 2.15 -1.26 -4.70 116.67 122.74 2zaf s ASP 203 Ca 0.06 1.91 0.21 0.00 0.43 0.00 0.00 52.55 55.16 2zaf s ASP 203 Cb -0.12 -2.53 1.20 0.00 -0.30 0.00 0.00 42.92 41.17 2zaf s ASP 203 CO 0.01 -1.24 1.87 -0.65 -0.17 0.00 0.00 175.17 175.00 2zaf h PRO 204 N 10.92 0.28 0.00 4.34 0.11 -1.90 -1.26 132.00 144.49 2zaf h PRO 204 Ca -0.38 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zaf h PRO 204 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zaf h PRO 204 CO 0.98 0.18 -0.00 0.00 -0.21 0.00 0.00 178.00 178.95 2zaf h ALA 205 N 1.61 1.31 -0.00 -0.75 0.00 -1.90 -1.75 119.26 117.77 2zaf h ALA 205 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2zaf h ALA 205 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zaf h ALA 205 CO -0.13 0.00 -0.09 0.25 0.00 0.00 0.00 179.25 179.28 2zaf n THR 206 N -3.53 0.00 -0.68 0.00 -2.24 -0.47 -3.15 114.28 104.20 2zaf n THR 206 Ca -0.03 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 2zaf n THR 206 Cb 0.08 -0.29 0.31 0.00 -2.10 0.00 0.00 70.33 68.34 2zaf n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zaf n GLN 207 N -1.25 3.58 -3.12 -0.78 1.13 -0.66 -3.36 117.38 112.92 2zaf n GLN 207 Ca 0.12 -2.79 -0.39 0.00 -1.94 0.00 0.00 57.00 51.99 2zaf n GLN 207 Cb 0.29 -1.84 -0.06 0.00 0.11 0.00 0.00 30.24 28.74 2zaf n GLN 207 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zaf s ILE 208 N -2.08 4.69 0.00 5.09 -1.09 -1.22 0.07 121.20 126.66 2zaf s ILE 208 Ca 0.45 1.43 0.01 0.00 -2.23 0.00 0.00 60.65 60.32 2zaf s ILE 208 Cb 0.31 -4.01 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 2zaf s ILE 208 CO 0.18 0.47 -0.04 0.00 -1.23 0.00 0.00 174.94 174.33 2zaf s ALA 209 N -0.66 0.31 -0.26 9.38 0.00 0.12 -0.82 121.76 129.82 2zaf s ALA 209 Ca 0.33 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.10 2zaf s ALA 209 Cb -0.20 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 22.92 2zaf s ALA 209 CO 0.21 0.05 -0.09 0.08 0.00 0.00 0.00 175.76 176.02 2zaf s VAL 210 N -0.25 2.02 -0.25 0.00 1.01 -1.26 0.12 120.40 121.80 2zaf s VAL 210 Ca -0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 61.98 60.33 2zaf s VAL 210 Cb -0.02 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2zaf s VAL 210 CO -0.00 -0.08 0.06 -0.76 0.00 0.00 0.00 175.10 174.32 2zaf s LEU 211 N 1.16 3.42 -0.01 3.92 1.43 -0.61 -0.54 118.68 127.45 2zaf s LEU 211 Ca -0.07 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 2zaf s LEU 211 Cb -0.20 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2zaf s LEU 211 CO -0.06 -0.04 1.24 -0.76 0.23 0.00 0.00 176.35 176.96 2zaf s LEU 212 N 1.60 4.31 -0.17 1.79 1.02 0.74 -2.10 118.68 125.87 2zaf s LEU 212 Ca 0.06 1.93 0.00 0.00 0.02 0.00 0.00 54.13 56.15 2zaf s LEU 212 Cb -0.15 -3.57 0.04 0.00 0.02 0.00 0.00 46.19 42.53 2zaf s LEU 212 CO 0.03 -0.57 -0.09 -0.69 0.02 0.00 0.00 176.35 175.05 2zaf s VAL 213 N 1.89 1.38 0.57 -1.59 1.01 -0.09 -4.85 120.40 118.72 2zaf s VAL 213 Ca 0.58 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2zaf s VAL 213 Cb -0.27 -1.45 0.07 0.00 0.00 0.00 0.00 36.38 34.73 2zaf s VAL 213 CO 0.25 0.23 0.59 0.35 0.00 0.00 0.00 175.10 176.53 2zaf n THR 214 N 4.79 0.00 -0.12 3.92 -2.24 -1.26 -0.92 114.28 118.45 2zaf n THR 214 Ca -0.14 -2.11 -0.10 0.00 -2.27 0.00 0.00 64.05 59.43 2zaf n THR 214 Cb 0.48 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 2zaf n THR 214 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2zaf h ARG 215 N 0.00 0.57 -0.72 -0.78 3.08 -1.74 -2.63 114.38 112.16 2zaf h ARG 215 Ca -0.32 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 59.65 2zaf h ARG 215 Cb 1.29 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 2zaf h ARG 215 CO 0.49 0.65 0.40 1.49 -1.07 0.00 0.00 179.97 181.92 2zaf h GLU 216 N 0.41 0.70 -0.70 0.04 4.81 -1.93 -0.60 114.58 117.30 2zaf h GLU 216 Ca 0.11 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.42 2zaf h GLU 216 Cb 0.35 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.48 2zaf h GLU 216 CO 0.01 0.46 0.26 1.15 -0.73 0.00 0.00 179.01 180.15 2zaf h THR 217 N 0.72 0.68 -0.39 0.32 2.02 -1.86 -1.09 112.91 113.30 2zaf h THR 217 Ca 0.33 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 67.23 2zaf h THR 217 Cb 0.25 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2zaf h THR 217 CO -0.21 0.07 -0.32 0.40 0.37 0.00 0.00 175.52 175.84 2zaf h ILE 218 N 0.41 1.27 -0.81 3.11 2.04 -0.99 -2.87 117.51 119.67 2zaf h ILE 218 Ca 0.38 -1.48 0.08 0.00 1.00 0.00 0.00 64.86 64.83 2zaf h ILE 218 Cb 0.54 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2zaf h ILE 218 CO -0.38 0.50 0.53 0.00 0.00 0.00 0.00 178.15 178.80 2zaf h ALA 219 N 0.89 1.66 0.00 1.87 0.00 -0.41 -2.45 119.26 120.81 2zaf h ALA 219 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zaf h ALA 219 Cb 0.89 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zaf h ALA 219 CO 0.08 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.62 2zaf n ASN 220 N -4.50 0.00 -4.44 0.00 3.02 -0.48 -4.83 115.26 104.04 2zaf n ASN 220 Ca 0.13 -1.17 -0.26 0.00 -0.03 0.00 0.00 54.58 53.25 2zaf n ASN 220 Cb 0.25 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.31 2zaf n ASN 220 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2zaf s ASN 221 N -1.54 3.46 0.92 6.41 0.01 -0.93 -4.99 114.94 118.29 2zaf s ASN 221 Ca 0.12 -0.92 -0.13 0.00 -0.71 0.00 0.00 52.86 51.22 2zaf s ASN 221 Cb 0.05 -0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.48 2zaf s ASN 221 CO 0.09 0.09 0.46 0.29 -1.51 0.00 0.00 177.10 176.52 2zaf n LYS 222 N -0.03 -0.21 -0.10 -0.60 5.02 -1.26 -4.90 118.16 116.09 2zaf n LYS 222 Ca -0.10 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 2zaf n LYS 222 Cb 0.57 -1.88 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2zaf n LYS 222 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2zaf h LYS 223 N -1.40 0.82 -0.64 1.97 3.11 -1.94 -2.72 116.57 115.77 2zaf h LYS 223 Ca -0.44 -0.36 0.00 0.00 -2.81 0.00 0.00 60.65 57.04 2zaf h LYS 223 Cb 1.29 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.50 2zaf h LYS 223 CO 0.36 0.99 0.00 -0.40 -2.81 0.00 0.00 179.45 177.59 2zaf n ASP 224 N -4.09 2.64 0.08 4.20 3.85 -1.26 -3.51 116.55 118.45 2zaf n ASP 224 Ca -0.01 -2.27 0.02 0.00 -0.71 0.00 0.00 54.79 51.83 2zaf n ASP 224 Cb 0.47 -0.45 -0.04 0.00 -1.35 0.00 0.00 41.12 39.75 2zaf n ASP 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zaf h ALA 225 N 3.16 0.65 -3.29 2.12 0.00 -1.66 -3.40 119.26 116.83 2zaf h ALA 225 Ca 0.00 -0.63 -0.52 0.00 0.00 0.00 0.00 54.91 53.76 2zaf h ALA 225 Cb 0.91 0.13 -0.38 0.00 0.00 0.00 0.00 17.79 18.45 2zaf h ALA 225 CO 0.14 0.72 -0.78 -0.47 0.00 0.00 0.00 179.25 178.86 2zaf s TYR 226 N -2.98 1.35 -0.04 0.00 5.04 -1.23 -1.13 117.35 118.34 2zaf s TYR 226 Ca -0.00 -0.84 0.01 0.00 -2.44 0.00 0.00 57.07 53.80 2zaf s TYR 226 Cb 0.08 -1.15 0.02 0.00 0.35 0.00 0.00 41.96 41.26 2zaf s TYR 226 CO 0.79 -0.55 -0.06 -0.65 -1.34 0.00 0.00 175.55 173.73 2zaf s GLN 227 N 1.75 0.98 -0.19 4.97 -0.21 -0.62 -4.94 119.66 121.40 2zaf s GLN 227 Ca 0.01 -0.17 -0.20 0.00 0.02 0.00 0.00 55.36 55.02 2zaf s GLN 227 Cb -0.15 -0.92 -0.03 0.00 1.00 0.00 0.00 33.01 32.91 2zaf s GLN 227 CO -0.07 -0.04 0.60 0.42 -2.12 0.00 0.00 175.29 174.07 2zaf s ILE 228 N 0.78 5.05 -0.63 1.08 -1.09 -1.26 -0.19 121.20 124.94 2zaf s ILE 228 Ca -0.12 1.13 0.16 0.00 -2.23 0.00 0.00 60.65 59.59 2zaf s ILE 228 Cb -0.14 -3.92 -0.19 0.00 -1.58 0.00 0.00 42.46 36.64 2zaf s ILE 228 CO 0.01 0.15 0.62 0.18 -1.23 0.00 0.00 174.94 174.67 2zaf n LEU 229 N 4.83 0.63 0.00 2.97 4.77 0.15 -4.99 117.00 125.35 2zaf n LEU 229 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2zaf n LEU 229 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2zaf n LEU 229 CO 0.44 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2zaf n GLY 230 N 1.41 1.09 2.80 -0.72 0.00 -1.21 -4.96 105.19 103.59 2zaf n GLY 230 Ca 0.02 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2zaf n GLY 230 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zaf s GLU 231 N -2.00 0.92 0.12 1.61 2.56 -1.26 -1.13 118.70 119.53 2zaf s GLU 231 Ca 0.00 -1.18 -0.35 0.00 0.00 0.00 0.00 54.97 53.44 2zaf s GLU 231 Cb 0.00 -2.27 -0.15 0.00 2.00 0.00 0.00 34.13 33.71 2zaf s GLU 231 CO 0.00 -0.93 1.48 -2.30 -0.56 0.00 0.00 175.26 172.95 2zaf n PRO 232 N 4.73 1.70 -2.67 4.30 -0.02 -1.26 -4.91 135.00 136.88 2zaf n PRO 232 Ca -0.02 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 2zaf n PRO 232 Cb 0.42 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 2zaf n PRO 232 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zaf s GLU 233 N 0.78 3.92 0.11 -0.52 0.41 -1.26 -4.90 118.70 117.24 2zaf s GLU 233 Ca 0.82 0.82 -0.11 0.00 -0.41 0.00 0.00 54.97 56.09 2zaf s GLU 233 Cb -0.80 -3.80 -0.06 0.00 -1.78 0.00 0.00 34.13 27.69 2zaf s GLU 233 CO 0.42 -1.04 0.45 -0.51 -0.49 0.00 0.00 175.26 174.09 2zaf s LEU 234 N 3.83 4.34 0.20 1.80 1.43 -1.26 -4.99 118.68 124.02 2zaf s LEU 234 Ca 0.44 0.87 -0.10 0.00 -1.03 0.00 0.00 54.13 54.32 2zaf s LEU 234 Cb -0.11 -3.10 0.25 0.00 0.03 0.00 0.00 46.19 43.26 2zaf s LEU 234 CO 0.20 0.14 1.77 0.00 0.23 0.00 0.00 176.35 178.69 2zaf h ALA 235 N 3.60 0.79 -4.78 4.21 0.00 -1.96 -3.44 119.26 117.69 2zaf h ALA 235 Ca -0.49 0.06 -0.46 0.00 0.00 0.00 0.00 54.91 54.01 2zaf h ALA 235 Cb 1.19 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 2zaf h ALA 235 CO 0.66 -0.12 -0.44 0.41 0.00 0.00 0.00 179.25 179.77 2zaf n GLY 236 N -1.28 3.06 3.74 0.00 0.00 -1.26 -4.86 105.19 104.59 2zaf n GLY 236 Ca 0.08 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 2zaf n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zaf n HIS 237 N -0.66 -1.86 0.99 1.61 -0.00 -1.26 -4.87 115.22 109.16 2zaf n HIS 237 Ca 0.04 0.67 0.11 0.00 -0.00 0.00 0.00 57.72 58.54 2zaf n HIS 237 Cb 0.57 -3.84 0.54 0.00 -0.00 0.00 0.00 29.99 27.26 2zaf n HIS 237 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2zaf n ILE 238 N -4.22 0.34 0.91 1.59 -5.35 -1.26 -2.76 119.36 108.61 2zaf n ILE 238 Ca -0.21 0.09 0.10 0.00 -0.27 0.00 0.00 62.75 62.45 2zaf n ILE 238 Cb 0.64 -0.71 0.01 0.00 -1.74 0.00 0.00 39.64 37.84 2zaf n ILE 238 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2zaf n THR 239 N -1.34 0.00 -2.43 7.28 -2.24 -1.26 -4.56 114.28 109.73 2zaf n THR 239 Ca 0.09 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 2zaf n THR 239 Cb 0.20 1.27 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2zaf n THR 239 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zaf s THR 240 N -2.22 4.82 -0.04 4.28 -1.32 -1.11 -3.36 115.64 116.69 2zaf s THR 240 Ca 0.18 0.50 0.07 0.00 -1.21 0.00 0.00 61.69 61.23 2zaf s THR 240 Cb 0.17 -3.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.30 2zaf s THR 240 CO 0.48 -0.89 -0.24 -0.55 -2.21 0.00 0.00 174.62 171.21 2zaf s SER 241 N -3.96 3.16 -0.47 8.08 0.15 -1.26 -4.82 113.70 114.58 2zaf s SER 241 Ca 0.51 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.74 2zaf s SER 241 Cb -0.10 -0.57 0.21 0.00 -1.71 0.00 0.00 66.02 63.85 2zaf s SER 241 CO 0.45 0.30 0.87 0.61 1.20 0.00 0.00 173.24 176.67 2zaf n GLY 242 N 2.61 -0.68 3.96 9.45 0.00 -1.26 -0.29 105.19 118.99 2zaf n GLY 242 Ca -0.17 0.55 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 2zaf n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zaf s PRO 243 N 0.78 1.32 -0.43 1.61 0.04 -1.26 -3.09 135.00 133.97 2zaf s PRO 243 Ca 0.29 -0.72 -0.13 0.00 0.04 0.00 0.00 61.00 60.48 2zaf s PRO 243 Cb 0.10 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2zaf s PRO 243 CO -0.12 -1.81 0.32 -1.58 0.04 0.00 0.00 177.00 173.85 2zaf s HIS 244 N -3.46 3.26 -0.08 0.56 2.46 -0.28 -2.97 115.29 114.78 2zaf s HIS 244 Ca 0.69 -1.00 0.00 0.00 0.47 0.00 0.00 55.06 55.22 2zaf s HIS 244 Cb -0.05 -2.90 -0.03 0.00 -0.13 0.00 0.00 32.58 29.47 2zaf s HIS 244 CO 0.48 -0.75 -0.07 0.99 -2.47 0.00 0.00 174.74 172.92 2zaf s THR 245 N 1.59 3.65 -0.13 0.89 2.01 -0.33 0.33 115.64 123.65 2zaf s THR 245 Ca 0.04 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2zaf s THR 245 Cb -0.22 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 2zaf s THR 245 CO 0.06 0.58 -0.15 -0.60 -0.69 0.00 0.00 174.62 173.82 2zaf s ARG 246 N -0.56 3.29 -0.24 4.92 3.52 0.73 -1.22 118.95 129.39 2zaf s ARG 246 Ca 0.08 -0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 54.85 2zaf s ARG 246 Cb -0.12 -2.59 -0.05 0.00 -1.56 0.00 0.00 34.95 30.63 2zaf s ARG 246 CO 0.02 0.15 0.18 -0.06 -0.81 0.00 0.00 175.30 174.77 2zaf s PHE 247 N 0.50 3.31 -0.19 5.12 0.08 0.80 -1.59 117.98 126.01 2zaf s PHE 247 Ca -0.10 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.18 2zaf s PHE 247 Cb -0.16 -2.30 0.05 0.00 -0.57 0.00 0.00 43.02 40.04 2zaf s PHE 247 CO 0.04 0.03 -0.06 0.99 -0.10 0.00 0.00 175.22 176.12 2zaf s THR 248 N 1.17 1.33 -1.52 0.64 2.01 -0.29 -1.56 115.64 117.43 2zaf s THR 248 Ca 0.08 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 2zaf s THR 248 Cb -0.14 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2zaf s THR 248 CO 0.06 0.08 0.09 -0.62 -0.69 0.00 0.00 174.62 173.53 2zaf n GLU 249 N 4.78 -1.44 -2.82 4.92 -0.58 -1.17 -4.26 120.64 120.07 2zaf n GLU 249 Ca -0.13 0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 2zaf n GLU 249 Cb 0.47 -3.78 -0.04 0.00 -0.57 0.00 0.00 31.44 27.52 2zaf n GLU 249 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2zaf s PHE 250 N -4.30 3.23 0.00 -0.32 2.19 -0.86 -4.88 117.98 113.05 2zaf s PHE 250 Ca 0.00 1.07 -0.22 0.00 0.33 0.00 0.00 56.93 58.12 2zaf s PHE 250 Cb -0.00 -3.30 -0.05 0.00 -1.31 0.00 0.00 43.02 38.36 2zaf s PHE 250 CO 0.98 -0.56 0.64 -1.01 1.83 0.00 0.00 175.22 177.09 2zaf s HIS 251 N 3.13 3.69 -0.05 10.12 3.76 -1.26 -0.97 115.29 133.71 2zaf s HIS 251 Ca 0.38 1.26 0.01 0.00 -0.15 0.00 0.00 55.06 56.56 2zaf s HIS 251 Cb -0.14 -2.67 0.02 0.00 1.11 0.00 0.00 32.58 30.91 2zaf s HIS 251 CO 0.11 0.32 -0.04 0.08 -0.85 0.00 0.00 174.74 174.36 2zaf s VAL 252 N -0.10 0.50 0.58 -0.90 1.01 0.11 -4.93 120.40 116.66 2zaf s VAL 252 Ca 0.33 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.03 2zaf s VAL 252 Cb -0.19 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2zaf s VAL 252 CO 0.18 0.22 1.25 -2.84 0.00 0.00 0.00 175.10 173.92 2zaf s PRO 253 N 1.03 2.99 0.36 2.72 0.02 -1.26 0.82 135.00 141.68 2zaf s PRO 253 Ca -0.09 1.94 0.03 0.00 0.02 0.00 0.00 61.00 62.90 2zaf s PRO 253 Cb -0.14 -2.01 0.66 0.00 0.02 0.00 0.00 34.50 33.03 2zaf s PRO 253 CO -0.01 -1.22 1.99 1.25 -0.33 0.00 0.00 177.00 178.69 2zaf h HIS 254 N 1.03 0.71 -0.13 6.54 2.76 -1.71 -1.35 115.15 123.00 2zaf h HIS 254 Ca -0.51 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.70 2zaf h HIS 254 Cb 1.30 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 2zaf h HIS 254 CO 0.46 0.48 0.16 1.05 -1.30 0.00 0.00 177.93 178.78 2zaf h GLU 255 N 0.75 0.00 -0.04 5.26 4.11 -1.91 -2.12 114.58 120.63 2zaf h GLU 255 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2zaf h GLU 255 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2zaf h GLU 255 CO -0.04 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.13 2zaf n ASN 256 N -3.77 0.65 -4.71 3.06 5.03 -0.51 -4.82 115.26 110.19 2zaf n ASN 256 Ca 0.00 -1.38 -0.42 0.00 0.87 0.00 0.00 54.58 53.66 2zaf n ASN 256 Cb 0.27 -0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 38.97 2zaf n ASN 256 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2zaf s LEU 257 N -1.78 4.37 0.12 3.41 2.96 -0.80 -0.19 118.68 126.77 2zaf s LEU 257 Ca 0.37 1.86 -0.14 0.00 -0.22 0.00 0.00 54.13 55.99 2zaf s LEU 257 Cb 0.18 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2zaf s LEU 257 CO 0.29 -0.39 1.54 0.25 -1.32 0.00 0.00 176.35 176.73 2zaf h LEU 258 N 6.85 0.72 0.00 -0.68 5.85 -1.14 -3.47 115.31 123.45 2zaf h LEU 258 Ca -0.41 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 57.92 2zaf h LEU 258 Cb 1.21 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2zaf h LEU 258 CO 0.79 0.89 0.14 0.00 -0.34 0.00 0.00 178.44 179.92 2zaf s THR 260 N -2.45 2.22 0.65 0.00 2.01 -1.26 -4.83 115.64 111.98 2zaf s THR 260 Ca 0.12 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.10 2zaf s THR 260 Cb -0.03 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 2zaf s THR 260 CO 0.09 0.01 0.82 -2.65 -0.69 0.00 0.00 174.62 172.20 2zaf n PRO 261 N 3.74 0.63 0.00 4.92 -0.02 -1.26 -4.08 135.00 138.92 2zaf n PRO 261 Ca 0.14 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2zaf n PRO 261 Cb 0.36 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2zaf n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zaf n GLY 262 N 1.38 -0.22 0.35 -1.23 0.00 -0.00 -4.77 105.19 100.70 2zaf n GLY 262 Ca 0.13 -2.18 0.18 0.00 0.00 0.00 0.00 46.02 44.14 2zaf n GLY 262 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zaf h LEU 263 N 0.00 0.00 -0.58 0.99 3.38 -1.79 0.13 115.31 117.43 2zaf h LEU 263 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2zaf h LEU 263 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zaf h LEU 263 CO 0.00 0.00 -0.42 0.50 0.09 0.00 0.00 178.44 178.61 2zaf h LYS 264 N 0.00 0.66 0.25 1.13 3.64 -1.86 -1.31 116.57 119.09 2zaf h LYS 264 Ca 0.11 -0.35 -0.33 0.00 -1.27 0.00 0.00 60.65 58.80 2zaf h LYS 264 Cb 0.64 0.01 0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2zaf h LYS 264 CO -0.00 0.96 -1.46 0.00 -2.27 0.00 0.00 179.45 176.67 2zaf h ALA 265 N 1.00 -0.16 -0.92 5.00 0.00 -0.92 -2.79 119.26 120.46 2zaf h ALA 265 Ca 0.04 -0.85 0.03 0.00 0.00 0.00 0.00 54.91 54.13 2zaf h ALA 265 Cb 0.95 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2zaf h ALA 265 CO 0.09 0.69 0.61 0.37 0.00 0.00 0.00 179.25 181.00 2zaf h GLN 266 N 0.15 1.14 -0.10 0.00 -0.00 -1.41 -2.33 115.11 112.56 2zaf h GLN 266 Ca -0.25 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.25 2zaf h GLN 266 Cb 2.15 -0.26 -0.01 0.00 0.00 0.00 0.00 27.48 29.36 2zaf h GLN 266 CO 0.28 0.76 -0.29 0.78 0.00 0.00 0.00 178.83 180.35 2zaf h GLY 267 N 1.18 0.20 1.08 2.39 0.00 -1.20 -0.53 103.07 106.19 2zaf h GLY 267 Ca 0.36 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.37 2zaf h GLY 267 CO -0.10 0.14 -0.44 1.41 0.00 0.00 0.00 176.54 177.55 2zaf h LEU 268 N 0.17 0.91 -0.34 3.11 3.38 -1.15 -1.92 115.31 119.46 2zaf h LEU 268 Ca 0.02 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2zaf h LEU 268 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2zaf h LEU 268 CO 0.04 1.24 0.12 0.58 0.09 0.00 0.00 178.44 180.51 2zaf h VAL 269 N 0.61 1.20 -0.59 1.22 2.07 -1.06 -1.74 116.25 117.95 2zaf h VAL 269 Ca 0.03 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 2zaf h VAL 269 Cb 1.03 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2zaf h VAL 269 CO 0.10 0.22 0.06 -0.08 0.02 0.00 0.00 177.57 177.88 2zaf h GLU 270 N 0.39 1.00 -0.45 1.57 4.81 -1.12 -2.37 114.58 118.42 2zaf h GLU 270 Ca 0.11 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2zaf h GLU 270 Cb 0.22 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2zaf h GLU 270 CO -0.01 0.97 0.07 1.15 -0.73 0.00 0.00 179.01 180.46 2zaf h THR 271 N 0.90 1.25 -0.09 0.32 2.02 -1.25 -0.54 112.91 115.52 2zaf h THR 271 Ca 0.17 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.47 2zaf h THR 271 Cb 0.48 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2zaf h THR 271 CO 0.02 0.32 -0.05 0.00 0.37 0.00 0.00 175.52 176.18 2zaf h ALA 272 N 0.94 0.03 0.00 6.16 0.00 -1.17 -1.93 119.26 123.30 2zaf h ALA 272 Ca 0.14 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2zaf h ALA 272 Cb 0.39 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zaf h ALA 272 CO 0.01 -0.51 -0.49 0.74 0.00 0.00 0.00 179.25 179.00 2zaf h PHE 273 N -0.04 0.00 -0.25 0.00 -1.00 -1.27 -1.24 116.94 113.13 2zaf h PHE 273 Ca 0.05 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.71 2zaf h PHE 273 Cb 0.12 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2zaf h PHE 273 CO -0.16 0.49 -0.34 0.00 -1.61 0.00 0.00 178.31 176.68 2zaf h ALA 274 N 1.51 0.94 -0.10 2.45 0.00 -0.86 -0.73 119.26 122.46 2zaf h ALA 274 Ca -0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.29 2zaf h ALA 274 Cb 1.03 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2zaf h ALA 274 CO 0.06 0.62 -0.78 0.52 0.00 0.00 0.00 179.25 179.67 2zaf h MET 275 N 0.46 0.70 -0.74 0.00 2.86 -0.73 -2.90 114.93 114.59 2zaf h MET 275 Ca 0.05 -0.62 -0.06 0.00 -2.06 0.00 0.00 59.70 57.01 2zaf h MET 275 Cb 0.81 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 2zaf h MET 275 CO 0.07 1.23 0.24 0.66 1.06 0.00 0.00 176.91 180.17 2zaf h SER 276 N 0.39 1.06 -0.33 1.22 4.64 -1.24 -2.83 113.55 116.47 2zaf h SER 276 Ca -0.07 -0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2zaf h SER 276 Cb 1.42 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2zaf h SER 276 CO 0.16 0.98 0.22 0.00 -0.87 0.00 0.00 176.83 177.32 2zaf h ALA 277 N 1.16 1.91 0.03 5.18 0.00 -1.01 0.13 119.26 126.66 2zaf h ALA 277 Ca 0.24 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 2zaf h ALA 277 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zaf h ALA 277 CO -0.01 0.05 -0.99 0.00 0.00 0.00 0.00 179.25 178.30 2zaf h ALA 278 N 1.81 0.38 0.00 0.00 0.00 -1.31 -3.29 119.26 116.86 2zaf h ALA 278 Ca 0.14 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2zaf h ALA 278 Cb 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zaf h ALA 278 CO -0.03 1.01 -0.12 -0.07 0.00 0.00 0.00 179.25 180.03 2zaf h LEU 279 N 0.07 0.00 -1.49 0.00 3.38 -0.94 -3.31 115.31 113.02 2zaf h LEU 279 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2zaf h LEU 279 Cb 1.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 2zaf h LEU 279 CO 0.15 0.07 -0.19 0.58 0.09 0.00 0.00 178.44 179.13 2zaf h VAL 280 N 0.00 0.60 -0.96 1.22 2.07 -1.12 -1.70 116.25 116.37 2zaf h VAL 280 Ca -0.00 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.73 2zaf h VAL 280 Cb 1.05 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 2zaf h VAL 280 CO 0.01 0.19 0.62 1.23 0.02 0.00 0.00 177.57 179.63 2zaf h GLY 281 N 1.46 1.46 2.00 2.17 0.00 -1.75 -0.91 103.07 107.49 2zaf h GLY 281 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2zaf h GLY 281 CO 0.02 0.25 -0.36 0.00 0.00 0.00 0.00 176.54 176.45 2zaf h ALA 282 N 1.51 1.31 -0.38 3.60 0.00 -1.55 0.65 119.26 124.40 2zaf h ALA 282 Ca 0.44 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2zaf h ALA 282 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zaf h ALA 282 CO -0.19 0.45 -0.15 0.52 0.00 0.00 0.00 179.25 179.87 2zaf h MET 283 N 0.00 0.78 -0.49 0.00 2.86 -1.33 -1.90 114.93 114.84 2zaf h MET 283 Ca -0.00 -0.33 -0.08 0.00 -2.06 0.00 0.00 59.70 57.23 2zaf h MET 283 Cb 0.68 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2zaf h MET 283 CO 0.05 0.95 -0.01 0.00 1.06 0.00 0.00 176.91 178.96 2zaf h ALA 284 N 0.81 0.67 -0.52 6.32 0.00 0.15 -2.82 119.26 123.87 2zaf h ALA 284 Ca 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zaf h ALA 284 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2zaf h ALA 284 CO 0.05 0.48 0.34 0.82 0.00 0.00 0.00 179.25 180.94 2zaf h ILE 285 N 0.74 1.12 -0.03 0.00 2.04 0.25 -1.39 117.51 120.24 2zaf h ILE 285 Ca 0.14 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2zaf h ILE 285 Cb 0.52 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2zaf h ILE 285 CO 0.03 0.13 -0.28 1.23 0.00 0.00 0.00 178.15 179.25 2zaf h GLY 286 N 0.69 -0.43 0.85 5.37 0.00 -1.13 0.20 103.07 108.62 2zaf h GLY 286 Ca 0.20 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.88 2zaf h GLY 286 CO -0.05 -0.22 -0.07 -0.84 0.00 0.00 0.00 176.54 175.36 2zaf h THR 287 N -0.41 0.83 -0.45 4.70 2.02 -1.41 -0.57 112.91 117.61 2zaf h THR 287 Ca 0.07 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 2zaf h THR 287 Cb 0.51 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2zaf h THR 287 CO -0.26 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.67 2zaf h ALA 288 N 0.85 1.25 -0.29 6.16 0.00 -0.94 -1.90 119.26 124.38 2zaf h ALA 288 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2zaf h ALA 288 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zaf h ALA 288 CO -0.06 0.51 -0.00 -0.09 0.00 0.00 0.00 179.25 179.61 2zaf h ARG 289 N 0.67 0.51 -0.79 0.00 2.43 -0.39 0.18 114.38 116.99 2zaf h ARG 289 Ca 0.14 -0.17 0.15 0.00 -0.81 0.00 0.00 59.98 59.30 2zaf h ARG 289 Cb 0.35 -0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.75 2zaf h ARG 289 CO 0.01 0.67 0.35 0.00 -1.51 0.00 0.00 179.97 179.48 2zaf h ALA 290 N 0.83 1.15 0.14 2.80 0.00 -0.60 0.38 119.26 123.96 2zaf h ALA 290 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zaf h ALA 290 Cb 0.43 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zaf h ALA 290 CO 0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.01 2zaf h ALA 291 N 1.56 -0.19 -0.19 0.00 0.00 -0.83 -2.52 119.26 117.09 2zaf h ALA 291 Ca 0.44 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2zaf h ALA 291 Cb 0.67 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zaf h ALA 291 CO -0.40 -0.50 0.11 0.35 0.00 0.00 0.00 179.25 178.82 2zaf h PHE 292 N -0.41 0.21 -0.18 0.00 3.57 0.12 -2.26 116.94 118.00 2zaf h PHE 292 Ca -0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zaf h PHE 292 Cb 0.32 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2zaf h PHE 292 CO -0.00 0.13 0.11 0.93 -2.23 0.00 0.00 178.31 177.25 2zaf h GLU 293 N 0.24 0.24 0.00 1.11 5.08 -0.31 -0.28 114.58 120.66 2zaf h GLU 293 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2zaf h GLU 293 Cb -0.01 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2zaf h GLU 293 CO -0.03 0.19 -0.08 1.49 -1.00 0.00 0.00 179.01 179.58 2zaf h GLU 294 N 0.22 0.00 0.21 2.33 4.81 -1.32 -0.54 114.58 120.28 2zaf h GLU 294 Ca 0.06 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.98 2zaf h GLU 294 Cb 0.01 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.42 2zaf h GLU 294 CO -0.01 0.08 -1.43 0.00 -0.73 0.00 0.00 179.01 176.92 2zaf h ALA 295 N 1.92 -0.05 0.69 2.92 0.00 -0.92 -3.09 119.26 120.73 2zaf h ALA 295 Ca -0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 54.91 53.96 2zaf h ALA 295 Cb 0.21 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zaf h ALA 295 CO 0.01 0.73 -0.36 1.25 0.00 0.00 0.00 179.25 180.88 2zaf h LEU 296 N 0.01 -0.87 -1.08 0.00 5.85 -0.23 0.28 115.31 119.26 2zaf h LEU 296 Ca -0.26 0.04 0.25 0.00 0.84 0.00 0.00 57.88 58.74 2zaf h LEU 296 Cb 2.03 0.24 -0.12 0.00 0.37 0.00 0.00 40.66 43.18 2zaf h LEU 296 CO 0.21 -0.59 0.61 0.58 -0.34 0.00 0.00 178.44 178.92 2zaf h VAL 297 N -0.96 0.55 -0.04 1.05 2.07 -1.27 -0.33 116.25 117.31 2zaf h VAL 297 Ca -0.09 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2zaf h VAL 297 Cb 0.75 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2zaf h VAL 297 CO 0.13 0.10 -0.21 0.15 0.02 0.00 0.00 177.57 177.77 2zaf h PHE 298 N 0.56 0.28 0.00 1.57 3.57 -1.35 -3.03 116.94 118.53 2zaf h PHE 298 Ca 0.63 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 62.00 2zaf h PHE 298 Cb 1.26 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2zaf h PHE 298 CO -0.01 0.85 0.00 0.00 -2.23 0.00 0.00 178.31 176.92 2zaf h ALA 299 N 0.38 1.00 -0.02 2.41 0.00 0.12 -1.22 119.26 121.92 2zaf h ALA 299 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zaf h ALA 299 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zaf h ALA 299 CO 0.04 0.00 -0.17 1.63 0.00 0.00 0.00 179.25 180.75 2zaf n LYS 300 N -2.54 1.83 0.00 0.00 5.02 -0.44 -0.22 118.16 121.81 2zaf n LYS 300 Ca 0.00 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 2zaf n LYS 300 Cb 0.18 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2zaf n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zaf n SER 301 N 0.78 0.18 -3.97 4.39 3.41 -0.74 -4.98 113.62 112.70 2zaf n SER 301 Ca 0.12 -1.06 -0.22 0.00 -0.26 0.00 0.00 58.87 57.45 2zaf n SER 301 Cb 0.52 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 2zaf n SER 301 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zaf s ASP 302 N -0.06 1.35 0.00 4.04 -1.08 -0.54 -5.00 116.67 115.39 2zaf s ASP 302 Ca 0.00 -0.21 0.22 0.00 -0.52 0.00 0.00 52.55 52.03 2zaf s ASP 302 Cb 0.00 -0.62 -0.08 0.00 -1.46 0.00 0.00 42.92 40.76 2zaf s ASP 302 CO 0.00 -0.00 0.99 0.35 0.52 0.00 0.00 175.17 177.03 2zaf n THR 303 N 3.86 0.01 -3.81 1.71 -2.24 -1.26 -0.98 114.28 111.57 2zaf n THR 303 Ca -0.24 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.18 2zaf n THR 303 Cb 0.51 0.77 0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2zaf n THR 303 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zaf n ARG 304 N -1.55 -1.48 -0.71 -0.78 3.00 -1.26 -0.20 116.66 113.67 2zaf n ARG 304 Ca 0.04 0.38 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 2zaf n ARG 304 Cb 0.35 -3.94 0.00 0.00 0.00 0.00 0.00 32.46 28.87 2zaf n ARG 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zaf n GLY 305 N -1.82 0.32 2.54 5.14 0.00 -1.26 -4.98 105.19 105.12 2zaf n GLY 305 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2zaf n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zaf n GLY 306 N -1.81 0.33 0.12 -0.02 0.00 0.72 -5.03 105.19 99.50 2zaf n GLY 306 Ca 0.00 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.18 2zaf n GLY 306 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zaf h SER 307 N -0.52 0.00 -2.70 1.61 4.64 -1.94 -3.46 113.55 111.18 2zaf h SER 307 Ca -0.23 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.57 2zaf h SER 307 Cb 0.80 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.75 2zaf h SER 307 CO 0.23 0.04 -0.71 -1.59 -0.87 0.00 0.00 176.83 173.92 2zaf s LYS 308 N -3.33 1.56 0.36 4.77 -2.85 -1.26 -5.06 119.74 113.92 2zaf s LYS 308 Ca -0.00 -1.75 -0.28 0.00 -1.00 0.00 0.00 55.97 52.93 2zaf s LYS 308 Cb 0.09 -1.36 -0.12 0.00 -2.06 0.00 0.00 37.83 34.39 2zaf s LYS 308 CO 0.79 0.15 1.38 0.72 0.10 0.00 0.00 175.35 178.49 2zaf n HIS 309 N -0.57 2.59 0.25 1.78 8.25 -1.26 -4.34 115.22 121.92 2zaf n HIS 309 Ca -0.06 0.50 0.10 0.00 -0.26 0.00 0.00 57.72 58.01 2zaf n HIS 309 Cb 0.62 -2.47 0.69 0.00 1.12 0.00 0.00 29.99 29.95 2zaf n HIS 309 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2zaf h ILE 310 N 2.73 0.90 0.00 1.59 5.03 -0.88 0.12 117.51 127.00 2zaf h ILE 310 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.26 2zaf h ILE 310 Cb 1.26 0.98 0.00 0.00 -3.03 0.00 0.00 36.82 36.03 2zaf h ILE 310 CO 0.63 0.00 0.09 -0.29 -0.68 0.00 0.00 178.15 177.90 2zaf h ILE 311 N 0.00 0.00 0.00 -0.67 2.10 -0.88 -2.15 117.51 115.91 2zaf h ILE 311 Ca 0.02 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.94 2zaf h ILE 311 Cb 0.09 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 36.56 2zaf h ILE 311 CO -0.00 0.00 -0.11 -0.33 -1.08 0.00 0.00 178.15 176.63 2zaf h GLU 312 N 0.00 0.00 -6.24 2.19 4.39 -1.02 -3.39 114.58 110.51 2zaf h GLU 312 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2zaf h GLU 312 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2zaf h GLU 312 CO 0.00 0.11 0.71 -1.01 -1.16 0.00 0.00 179.01 177.66 2zaf s HIS 313 N -3.41 3.25 0.22 4.33 3.76 -0.81 -4.97 115.29 117.66 2zaf s HIS 313 Ca 0.04 1.33 -0.07 0.00 -0.15 0.00 0.00 55.06 56.20 2zaf s HIS 313 Cb 0.08 -3.35 0.34 0.00 1.11 0.00 0.00 32.58 30.76 2zaf s HIS 313 CO 0.63 -0.95 1.75 1.96 -0.85 0.00 0.00 174.74 177.29 2zaf h GLN 314 N 7.48 0.46 -0.60 1.40 4.20 -1.87 -2.13 115.11 124.04 2zaf h GLN 314 Ca -0.30 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.42 2zaf h GLN 314 Cb 1.13 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 2zaf h GLN 314 CO 0.90 0.31 0.35 0.77 -0.67 0.00 0.00 178.83 180.48 2zaf h SER 315 N 0.48 0.54 -0.35 1.46 0.02 -1.94 0.44 113.55 114.20 2zaf h SER 315 Ca 0.35 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.34 2zaf h SER 315 Cb 0.44 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2zaf h SER 315 CO -0.32 0.37 0.18 0.58 -1.14 0.00 0.00 176.83 176.49 2zaf h VAL 316 N 0.67 0.99 -0.61 2.27 2.07 -1.72 -2.60 116.25 117.32 2zaf h VAL 316 Ca 0.25 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2zaf h VAL 316 Cb 0.09 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2zaf h VAL 316 CO -0.14 0.07 0.24 0.00 0.02 0.00 0.00 177.57 177.76 2zaf h ALA 317 N 1.18 0.80 -0.78 1.67 0.00 -0.76 -2.47 119.26 118.90 2zaf h ALA 317 Ca 0.14 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2zaf h ALA 317 Cb 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.52 2zaf h ALA 317 CO -0.10 0.42 0.39 -0.44 0.00 0.00 0.00 179.25 179.52 2zaf h ASP 318 N 0.86 0.48 0.21 0.00 3.45 -0.78 0.50 116.42 121.13 2zaf h ASP 318 Ca 0.20 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2zaf h ASP 318 Cb 0.21 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2zaf h ASP 318 CO -0.02 0.24 -0.22 0.11 -1.57 0.00 0.00 179.24 177.79 2zaf h LYS 319 N 0.61 -0.44 -0.07 3.56 1.79 -1.06 -0.63 116.57 120.33 2zaf h LYS 319 Ca 0.40 0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.84 2zaf h LYS 319 Cb 0.49 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2zaf h LYS 319 CO -0.32 -0.29 -0.25 -0.07 -1.08 0.00 0.00 179.45 177.44 2zaf h LEU 320 N -0.46 0.12 0.12 2.94 3.38 -0.99 -0.24 115.31 120.18 2zaf h LEU 320 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zaf h LEU 320 Cb 0.43 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zaf h LEU 320 CO -0.06 0.38 -0.06 0.40 0.09 0.00 0.00 178.44 179.19 2zaf h ILE 321 N 0.11 1.01 -0.98 1.22 2.04 0.29 -1.99 117.51 119.21 2zaf h ILE 321 Ca 0.02 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 65.46 2zaf h ILE 321 Cb 0.51 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 2zaf h ILE 321 CO 0.04 0.12 0.63 0.44 0.00 0.00 0.00 178.15 179.38 2zaf h ASP 322 N -0.40 0.96 -0.62 1.72 3.45 -0.29 -0.94 116.42 120.30 2zaf h ASP 322 Ca -0.02 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2zaf h ASP 322 Cb 0.32 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.88 2zaf h ASP 322 CO 0.03 0.57 0.40 0.00 -1.57 0.00 0.00 179.24 178.67 2zaf h LYS 324 N 0.80 -0.02 -0.06 0.00 1.63 -0.49 -2.02 116.57 116.42 2zaf h LYS 324 Ca 0.24 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.07 2zaf h LYS 324 Cb -0.04 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2zaf h LYS 324 CO -0.08 0.31 -0.16 0.82 -3.45 0.00 0.00 179.45 176.90 2zaf h ILE 325 N -0.36 0.59 -0.82 2.00 2.04 -1.19 0.29 117.51 120.07 2zaf h ILE 325 Ca -0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.04 2zaf h ILE 325 Cb 0.34 0.59 -0.12 0.00 -0.74 0.00 0.00 36.82 36.90 2zaf h ILE 325 CO 0.00 0.00 0.30 0.03 0.00 0.00 0.00 178.15 178.48 2zaf h ARG 326 N -0.24 0.35 -0.10 2.37 3.08 -1.35 0.50 114.38 118.99 2zaf h ARG 326 Ca 0.07 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 2zaf h ARG 326 Cb 0.34 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2zaf h ARG 326 CO -0.20 0.23 -0.79 -0.07 -1.07 0.00 0.00 179.97 178.07 2zaf h LEU 327 N 0.36 0.87 0.14 3.04 3.38 -0.48 -0.47 115.31 122.15 2zaf h LEU 327 Ca 0.49 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2zaf h LEU 327 Cb 0.87 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zaf h LEU 327 CO -0.51 1.40 -0.07 -0.08 0.09 0.00 0.00 178.44 179.28 2zaf h GLU 328 N 0.41 -0.18 -0.55 1.13 4.57 -0.12 -1.86 114.58 117.98 2zaf h GLU 328 Ca -0.07 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2zaf h GLU 328 Cb 1.44 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 30.04 2zaf h GLU 328 CO 0.16 0.05 0.36 1.79 -1.18 0.00 0.00 179.01 180.18 2zaf h THR 329 N -0.39 1.15 -0.21 0.32 1.35 -0.97 -1.68 112.91 112.47 2zaf h THR 329 Ca -0.02 -0.28 0.06 0.00 -0.55 0.00 0.00 66.41 65.61 2zaf h THR 329 Cb 0.31 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 67.02 2zaf h THR 329 CO 0.03 0.14 -0.20 0.28 -0.25 0.00 0.00 175.52 175.53 2zaf h SER 330 N 0.74 -0.64 -0.24 5.36 0.02 -0.95 -0.83 113.55 117.02 2zaf h SER 330 Ca 0.20 0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 2zaf h SER 330 Cb -0.07 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2zaf h SER 330 CO -0.04 -0.24 -0.25 -0.09 -1.14 0.00 0.00 176.83 175.06 2zaf h ARG 331 N -0.21 0.72 -0.71 3.45 2.43 -1.17 -0.84 114.38 118.04 2zaf h ARG 331 Ca 0.13 -0.30 0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2zaf h ARG 331 Cb 0.41 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2zaf h ARG 331 CO -0.34 0.90 0.42 -0.07 -1.51 0.00 0.00 179.97 179.36 2zaf h LEU 332 N 0.62 0.64 -0.35 3.80 4.07 -0.91 -2.11 115.31 121.07 2zaf h LEU 332 Ca 0.08 0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.93 2zaf h LEU 332 Cb 0.75 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 2zaf h LEU 332 CO 0.06 0.41 -0.30 0.25 -1.08 0.00 0.00 178.44 177.78 2zaf h LEU 333 N 0.77 0.87 -0.69 1.67 5.85 -0.48 -1.74 115.31 121.55 2zaf h LEU 333 Ca 0.31 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2zaf h LEU 333 Cb 0.16 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2zaf h LEU 333 CO -0.17 1.14 0.44 0.58 -0.34 0.00 0.00 178.44 180.09 2zaf h VAL 334 N 0.60 1.19 -0.10 1.05 2.07 -1.01 0.27 116.25 120.32 2zaf h VAL 334 Ca 0.06 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2zaf h VAL 334 Cb 0.88 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2zaf h VAL 334 CO 0.08 0.19 0.02 -0.50 0.02 0.00 0.00 177.57 177.37 2zaf h TRP 335 N 0.94 0.18 -0.40 1.57 4.06 -1.28 -0.81 115.95 120.21 2zaf h TRP 335 Ca 0.25 -0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.25 2zaf h TRP 335 Cb -0.07 -0.05 -0.07 0.00 -1.00 0.00 0.00 29.16 27.97 2zaf h TRP 335 CO -0.02 0.37 -0.05 -0.22 -3.56 0.00 0.00 178.44 174.96 2zaf h LYS 336 N -0.06 0.05 -0.49 0.49 1.63 -1.06 -1.59 116.57 115.53 2zaf h LYS 336 Ca 0.03 -0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2zaf h LYS 336 Cb 0.29 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 2zaf h LYS 336 CO 0.00 0.03 0.19 0.00 -3.45 0.00 0.00 179.45 176.23 2zaf h ALA 337 N 1.38 0.61 -0.02 5.00 0.00 0.08 -0.62 119.26 125.69 2zaf h ALA 337 Ca 0.20 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2zaf h ALA 337 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zaf h ALA 337 CO -0.37 -0.19 -0.72 -0.39 0.00 0.00 0.00 179.25 177.58 2zaf h VAL 338 N 0.38 1.47 -0.47 0.00 -1.51 -0.87 -1.63 116.25 113.63 2zaf h VAL 338 Ca 0.23 -2.35 -0.06 0.00 -1.23 0.00 0.00 66.70 63.30 2zaf h VAL 338 Cb 0.22 2.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.63 2zaf h VAL 338 CO -0.22 0.68 0.07 0.74 -1.23 0.00 0.00 177.57 177.61 2zaf h THR 339 N 0.07 1.25 -0.38 7.19 2.02 -0.99 -2.78 112.91 119.30 2zaf h THR 339 Ca -0.02 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2zaf h THR 339 Cb 1.27 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2zaf h THR 339 CO 0.10 0.32 0.22 0.74 0.37 0.00 0.00 175.52 177.27 2zaf h THR 340 N 0.64 1.13 -0.04 3.16 2.02 -0.88 -1.81 112.91 117.13 2zaf h THR 340 Ca 0.14 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.01 2zaf h THR 340 Cb 0.39 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2zaf h THR 340 CO 0.01 0.13 0.07 -0.07 0.37 0.00 0.00 175.52 176.04 2zaf h LEU 341 N 0.49 0.00 -0.38 2.58 3.38 -1.12 -2.30 115.31 117.96 2zaf h LEU 341 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zaf h LEU 341 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zaf h LEU 341 CO -0.02 0.00 -0.74 -0.62 0.09 0.00 0.00 178.44 177.15 2zaf n GLU 342 N -3.48 0.84 -2.56 1.13 1.02 -0.75 -4.84 120.64 112.00 2zaf n GLU 342 Ca -0.02 -0.37 -0.43 0.00 -0.02 0.00 0.00 57.16 56.32 2zaf n GLU 342 Cb 0.16 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 2zaf n GLU 342 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zaf s ASP 343 N -2.65 6.61 0.41 1.62 -1.08 -0.83 -4.90 116.67 115.86 2zaf s ASP 343 Ca 0.11 0.60 0.22 0.00 -0.52 0.00 0.00 52.55 52.96 2zaf s ASP 343 Cb 0.16 -2.55 0.57 0.00 -1.46 0.00 0.00 42.92 39.64 2zaf s ASP 343 CO 0.70 -1.25 1.68 -0.33 0.52 0.00 0.00 175.17 176.49 2zaf h GLU 344 N 9.37 0.00 -0.04 4.34 5.08 -1.88 -3.15 114.58 128.29 2zaf h GLU 344 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2zaf h GLU 344 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2zaf h GLU 344 CO 1.11 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 179.34 2zaf n ALA 345 N -2.18 2.52 -2.44 3.43 0.00 -1.26 -4.83 120.51 115.76 2zaf n ALA 345 Ca 0.02 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2zaf n ALA 345 Cb 0.53 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 2zaf n ALA 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zaf s LEU 346 N -1.13 2.55 0.24 0.00 1.43 -1.19 -5.02 118.68 115.56 2zaf s LEU 346 Ca 0.09 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 2zaf s LEU 346 Cb 0.04 -1.50 -0.10 0.00 0.03 0.00 0.00 46.19 44.67 2zaf s LEU 346 CO 0.07 0.30 1.40 -1.61 0.23 0.00 0.00 176.35 176.74 2zaf s GLU 347 N -0.99 4.31 0.31 1.70 2.02 -1.26 -4.90 118.70 119.88 2zaf s GLU 347 Ca 0.12 2.23 0.07 0.00 0.02 0.00 0.00 54.97 57.41 2zaf s GLU 347 Cb -0.10 -3.13 0.88 0.00 0.10 0.00 0.00 34.13 31.87 2zaf s GLU 347 CO 0.02 -0.36 1.49 1.87 0.02 0.00 0.00 175.26 178.30 2zaf n TRP 348 N 2.35 0.74 0.22 1.61 -0.00 -1.26 -0.53 117.44 120.56 2zaf n TRP 348 Ca 0.06 1.14 0.06 0.00 -0.00 0.00 0.00 57.50 58.76 2zaf n TRP 348 Cb 0.41 -1.30 0.54 0.00 -0.00 0.00 0.00 31.31 30.96 2zaf n TRP 348 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 2zaf h LYS 349 N 0.00 0.05 -0.10 5.87 2.10 -1.99 0.20 116.57 122.69 2zaf h LYS 349 Ca 0.64 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 59.24 2zaf h LYS 349 Cb 1.45 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.77 2zaf h LYS 349 CO -0.85 0.14 -0.11 0.28 -2.00 0.00 0.00 179.45 176.91 2zaf h VAL 350 N 0.05 1.36 -0.50 0.07 2.07 -1.19 -2.19 116.25 115.91 2zaf h VAL 350 Ca 0.01 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.30 2zaf h VAL 350 Cb 0.19 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2zaf h VAL 350 CO 0.01 0.37 0.24 0.11 0.02 0.00 0.00 177.57 178.32 2zaf h LYS 351 N -0.15 0.46 0.63 1.57 1.57 -1.17 -1.89 116.57 117.59 2zaf h LYS 351 Ca 0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2zaf h LYS 351 Cb 0.64 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2zaf h LYS 351 CO 0.03 0.31 -0.49 1.25 -0.57 0.00 0.00 179.45 179.97 2zaf h LEU 352 N 0.48 -1.30 -0.84 2.94 5.85 -0.61 -1.04 115.31 120.78 2zaf h LEU 352 Ca 0.23 0.09 0.21 0.00 0.84 0.00 0.00 57.88 59.25 2zaf h LEU 352 Cb 0.15 0.41 -0.13 0.00 0.37 0.00 0.00 40.66 41.46 2zaf h LEU 352 CO -0.17 -0.70 0.23 -0.08 -0.34 0.00 0.00 178.44 177.38 2zaf h GLU 353 N -1.08 0.24 -0.43 1.25 4.81 -1.31 0.16 114.58 118.22 2zaf h GLU 353 Ca -0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2zaf h GLU 353 Cb 0.90 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 2zaf h GLU 353 CO 0.02 0.16 0.23 1.98 -0.73 0.00 0.00 179.01 180.66 2zaf h MET 354 N 0.24 0.61 -0.56 1.92 4.05 -0.93 -1.42 114.93 118.85 2zaf h MET 354 Ca 0.51 -0.08 -0.10 0.00 -0.28 0.00 0.00 59.70 59.75 2zaf h MET 354 Cb 0.99 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.65 2zaf h MET 354 CO -0.61 0.50 -0.04 0.00 0.23 0.00 0.00 176.91 176.99 2zaf h ALA 355 N 1.07 0.75 0.44 0.39 0.00 0.52 -1.76 119.26 120.69 2zaf h ALA 355 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zaf h ALA 355 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zaf h ALA 355 CO -0.02 0.62 -0.21 0.52 0.00 0.00 0.00 179.25 180.16 2zaf h MET 356 N 0.89 -0.57 -0.85 0.00 2.86 -0.50 -1.66 114.93 115.10 2zaf h MET 356 Ca 0.15 0.04 0.22 0.00 -2.06 0.00 0.00 59.70 58.05 2zaf h MET 356 Cb 0.60 0.13 -0.16 0.00 0.06 0.00 0.00 31.60 32.23 2zaf h MET 356 CO 0.04 -0.34 -0.04 1.04 1.06 0.00 0.00 176.91 178.68 2zaf n GLN 357 N -5.31 -0.07 -0.03 1.72 6.02 -0.56 -1.63 117.38 117.52 2zaf n GLN 357 Ca -0.11 1.28 -0.15 0.00 -0.01 0.00 0.00 57.00 58.01 2zaf n GLN 357 Cb 0.27 -2.01 -0.10 0.00 1.02 0.00 0.00 30.24 29.42 2zaf n GLN 357 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2zaf h THR 358 N 0.00 1.46 -0.93 5.09 2.02 -0.62 -1.96 112.91 117.97 2zaf h THR 358 Ca 0.49 -1.80 0.03 0.00 0.77 0.00 0.00 66.41 65.90 2zaf h THR 358 Cb 0.96 2.47 -0.05 0.00 -1.74 0.00 0.00 68.15 69.78 2zaf h THR 358 CO -0.81 0.51 0.61 0.50 0.37 0.00 0.00 175.52 176.69 2zaf h LYS 359 N -0.25 1.15 0.32 6.66 3.11 -0.94 -1.48 116.57 125.14 2zaf h LYS 359 Ca -0.03 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.73 2zaf h LYS 359 Cb 1.00 -0.26 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2zaf h LYS 359 CO 0.06 0.76 -0.16 0.82 -2.81 0.00 0.00 179.45 178.13 2zaf h ILE 360 N 1.18 0.68 0.38 2.00 2.04 -1.26 -2.73 117.51 119.81 2zaf h ILE 360 Ca 0.37 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2zaf h ILE 360 Cb -0.02 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2zaf h ILE 360 CO -0.11 0.10 -0.25 0.22 0.00 0.00 0.00 178.15 178.10 2zaf h TYR 361 N -0.72 -0.66 -0.24 1.37 3.20 -1.23 -2.00 116.97 116.70 2zaf h TYR 361 Ca -0.04 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 2zaf h TYR 361 Cb 0.49 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2zaf h TYR 361 CO 0.01 -0.38 -0.19 1.79 -1.64 0.00 0.00 178.16 177.75 2zaf h THR 362 N -0.61 1.24 0.16 1.81 1.35 -1.36 -0.23 112.91 115.27 2zaf h THR 362 Ca -0.04 -1.10 -0.33 0.00 -0.55 0.00 0.00 66.41 64.39 2zaf h THR 362 Cb 0.51 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2zaf h THR 362 CO 0.03 0.35 -1.65 0.71 -0.25 0.00 0.00 175.52 174.71 2zaf h THR 363 N 0.38 1.04 -0.18 6.82 1.35 -1.49 -2.04 112.91 118.80 2zaf h THR 363 Ca 0.07 -2.64 -0.00 0.00 -0.55 0.00 0.00 66.41 63.28 2zaf h THR 363 Cb 0.56 2.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.74 2zaf h THR 363 CO 0.04 0.83 0.11 0.44 -0.25 0.00 0.00 175.52 176.69 2zaf h ASP 364 N 0.09 0.21 0.56 5.36 3.45 -1.27 -3.24 116.42 121.58 2zaf h ASP 364 Ca -0.30 -0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.00 2zaf h ASP 364 Cb 2.07 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 40.77 2zaf h ASP 364 CO 0.18 0.20 -0.53 0.58 -1.57 0.00 0.00 179.24 178.10 2zaf h VAL 365 N 0.21 1.36 -0.35 -1.35 2.07 -1.11 -3.00 116.25 114.07 2zaf h VAL 365 Ca 0.06 -1.83 -0.04 0.00 0.82 0.00 0.00 66.70 65.71 2zaf h VAL 365 Cb 0.03 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2zaf h VAL 365 CO -0.01 0.52 0.06 0.00 0.02 0.00 0.00 177.57 178.16 2zaf h ALA 366 N 1.47 1.45 0.08 1.67 0.00 -1.39 -1.94 119.26 120.60 2zaf h ALA 366 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zaf h ALA 366 Cb 0.95 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zaf h ALA 366 CO 0.07 0.40 -0.04 0.28 0.00 0.00 0.00 179.25 179.96 2zaf h VAL 367 N 0.51 1.14 -0.70 0.00 2.07 -1.61 -2.13 116.25 115.54 2zaf h VAL 367 Ca 0.12 -0.86 0.12 0.00 0.82 0.00 0.00 66.70 66.90 2zaf h VAL 367 Cb 0.24 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2zaf h VAL 367 CO 0.00 0.21 0.46 -0.33 0.02 0.00 0.00 177.57 177.93 2zaf h GLU 368 N -0.50 0.46 -0.44 1.57 5.08 -1.54 -1.61 114.58 117.59 2zaf h GLU 368 Ca -0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2zaf h GLU 368 Cb 0.43 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2zaf h GLU 368 CO 0.02 0.30 -0.00 0.00 -1.00 0.00 0.00 179.01 178.33 2zaf h VAL 370 N 0.63 1.28 -0.15 0.00 2.07 -0.75 -1.92 116.25 117.41 2zaf h VAL 370 Ca 0.12 -1.74 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 2zaf h VAL 370 Cb 0.50 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2zaf h VAL 370 CO 0.02 0.56 -0.07 0.40 0.02 0.00 0.00 177.57 178.51 2zaf h ILE 371 N 0.63 1.31 -0.91 4.57 2.04 -1.19 -0.84 117.51 123.12 2zaf h ILE 371 Ca 0.02 -1.10 0.08 0.00 1.00 0.00 0.00 64.86 64.86 2zaf h ILE 371 Cb 1.13 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 2zaf h ILE 371 CO 0.12 0.32 0.56 0.44 0.00 0.00 0.00 178.15 179.59 2zaf h ASP 372 N -0.03 0.86 -0.58 1.72 3.32 -0.88 0.86 116.42 121.68 2zaf h ASP 372 Ca 0.03 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2zaf h ASP 372 Cb 0.53 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2zaf h ASP 372 CO 0.02 0.51 0.36 0.00 -1.72 0.00 0.00 179.24 178.41 2zaf h ALA 373 N 1.46 0.75 -0.52 3.45 0.00 -1.15 -0.28 119.26 122.97 2zaf h ALA 373 Ca 0.42 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2zaf h ALA 373 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zaf h ALA 373 CO -0.21 0.09 0.08 0.52 0.00 0.00 0.00 179.25 179.72 2zaf h MET 374 N 0.70 0.87 -0.26 0.00 2.86 -0.27 -2.27 114.93 116.57 2zaf h MET 374 Ca 0.23 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zaf h MET 374 Cb 0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2zaf h MET 374 CO -0.10 0.86 0.15 0.87 1.06 0.00 0.00 176.91 179.75 2zaf h LYS 375 N 0.75 0.35 -0.54 1.72 1.57 -0.20 -0.88 116.57 119.35 2zaf h LYS 375 Ca 0.16 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2zaf h LYS 375 Cb 0.41 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2zaf h LYS 375 CO 0.01 0.29 0.30 0.00 -0.57 0.00 0.00 179.45 179.48 2zaf h ALA 376 N 1.04 0.69 -0.19 3.86 0.00 -0.97 -2.45 119.26 121.26 2zaf h ALA 376 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2zaf h ALA 376 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zaf h ALA 376 CO -0.02 -0.02 -0.33 0.28 0.00 0.00 0.00 179.25 179.16 2zaf h VAL 377 N 0.58 1.28 0.00 0.00 2.07 -1.19 -3.49 116.25 115.50 2zaf h VAL 377 Ca 0.23 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2zaf h VAL 377 Cb 0.09 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2zaf h VAL 377 CO -0.13 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2zaf n GLY 378 N -0.29 -0.40 0.37 2.17 0.00 -0.35 -4.41 105.19 102.29 2zaf n GLY 378 Ca -0.01 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.78 2zaf n GLY 378 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zaf h MET 379 N 0.00 0.65 -0.05 1.61 4.05 -1.89 -1.60 114.93 117.70 2zaf h MET 379 Ca 0.00 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2zaf h MET 379 Cb 0.00 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 30.65 2zaf h MET 379 CO 0.00 0.43 0.04 0.87 0.23 0.00 0.00 176.91 178.48 2zaf h LYS 380 N 0.66 0.00 0.00 0.39 1.57 -1.93 -1.73 116.57 115.53 2zaf h LYS 380 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2zaf h LYS 380 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2zaf h LYS 380 CO -0.27 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.48 2zaf n SER 381 N -4.37 0.41 -0.21 0.86 3.41 -0.60 -2.49 113.62 110.63 2zaf n SER 381 Ca -0.02 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2zaf n SER 381 Cb 0.14 -0.73 0.34 0.00 -0.26 0.00 0.00 64.21 63.70 2zaf n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zaf n TYR 382 N -2.03 0.00 -4.48 7.33 9.36 -0.65 -3.81 117.16 122.88 2zaf n TYR 382 Ca -0.00 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.88 2zaf n TYR 382 Cb 0.05 -0.14 -0.10 0.00 -0.63 0.00 0.00 39.34 38.52 2zaf n TYR 382 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zaf s ALA 383 N -2.59 3.12 -1.98 2.98 0.00 -1.04 -4.85 121.76 117.40 2zaf s ALA 383 Ca 0.22 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2zaf s ALA 383 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2zaf s ALA 383 CO 0.56 0.59 0.61 1.63 0.00 0.00 0.00 175.76 179.15 2zaf n LYS 384 N 1.99 0.62 -0.25 0.00 5.02 -1.26 -0.84 118.16 123.44 2zaf n LYS 384 Ca -0.17 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2zaf n LYS 384 Cb 0.53 -1.01 0.24 0.00 -0.02 0.00 0.00 35.03 34.78 2zaf n LYS 384 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zaf n ASP 385 N -0.49 2.78 -4.56 4.39 3.85 -1.26 -4.84 116.55 116.42 2zaf n ASP 385 Ca 0.00 -1.98 -0.27 0.00 -0.71 0.00 0.00 54.79 51.83 2zaf n ASP 385 Cb 0.00 -0.33 -0.10 0.00 -1.35 0.00 0.00 41.12 39.34 2zaf n ASP 385 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2zaf s MET 386 N -1.34 1.91 0.30 0.11 -1.94 -0.02 -5.07 119.30 113.25 2zaf s MET 386 Ca 0.35 -2.11 0.20 0.00 -1.71 0.00 0.00 55.69 52.42 2zaf s MET 386 Cb 0.19 -1.34 0.13 0.00 2.01 0.00 0.00 34.83 35.81 2zaf s MET 386 CO 0.25 -0.16 1.35 0.77 -0.01 0.00 0.00 175.02 177.21 2zaf h SER 387 N 1.80 0.00 -0.43 3.03 0.02 -1.88 -3.41 113.55 112.69 2zaf h SER 387 Ca -0.43 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.61 2zaf h SER 387 Cb 1.25 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.72 2zaf h SER 387 CO 0.75 0.22 -0.05 -0.26 -1.14 0.00 0.00 176.83 176.35 2zaf h PHE 388 N 0.00 -0.13 -0.85 3.45 0.04 -1.87 0.14 116.94 117.71 2zaf h PHE 388 Ca -0.02 0.04 0.19 0.00 2.80 0.00 0.00 57.97 60.98 2zaf h PHE 388 Cb 1.19 0.12 -0.12 0.00 2.20 0.00 0.00 35.95 39.35 2zaf h PHE 388 CO 0.00 -0.14 0.34 -1.35 -0.60 0.00 0.00 178.31 176.56 2zaf h PRO 389 N 0.05 0.39 -0.00 1.51 0.11 -1.78 0.46 132.00 132.74 2zaf h PRO 389 Ca 0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2zaf h PRO 389 Cb 0.32 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2zaf h PRO 389 CO -0.40 0.26 0.00 -0.09 -0.21 0.00 0.00 178.00 177.55 2zaf h ARG 390 N 0.40 0.00 -0.64 1.05 2.43 -1.07 -3.06 114.38 113.48 2zaf h ARG 390 Ca 0.51 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.65 2zaf h ARG 390 Cb 0.92 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2zaf h ARG 390 CO -0.50 0.16 0.28 -0.07 -1.51 0.00 0.00 179.97 178.33 2zaf h LEU 391 N -0.16 0.84 0.16 3.80 3.38 -0.05 -1.30 115.31 121.98 2zaf h LEU 391 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zaf h LEU 391 Cb 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zaf h LEU 391 CO -0.00 0.74 -0.08 0.25 0.09 0.00 0.00 178.44 179.44 2zaf h LEU 392 N 0.92 -0.18 -1.26 1.67 5.85 -0.10 0.15 115.31 122.35 2zaf h LEU 392 Ca 0.22 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zaf h LEU 392 Cb 0.14 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2zaf h LEU 392 CO -0.02 -0.02 0.41 0.78 -0.34 0.00 0.00 178.44 179.24 2zaf h ASN 393 N -0.33 0.81 -0.08 1.25 2.35 -1.43 -3.09 115.58 115.05 2zaf h ASN 393 Ca -0.02 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2zaf h ASN 393 Cb 0.26 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2zaf h ASN 393 CO 0.04 0.62 -0.13 -0.33 -1.65 0.00 0.00 177.43 175.98 2zaf h GLU 394 N 0.93 0.23 0.00 0.81 5.08 -0.69 -3.22 114.58 117.72 2zaf h GLU 394 Ca 0.25 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2zaf h GLU 394 Cb -0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2zaf h GLU 394 CO -0.05 0.70 -0.18 -0.24 -1.00 0.00 0.00 179.01 178.24 2zaf h VAL 395 N -0.22 1.05 0.00 3.13 3.04 -0.75 -2.74 116.25 119.76 2zaf h VAL 395 Ca 0.01 -0.65 -0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2zaf h VAL 395 Cb 0.68 1.36 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2zaf h VAL 395 CO 0.03 0.18 -0.02 0.24 -1.01 0.00 0.00 177.57 176.99 2zaf h MET 396 N 0.00 0.00 -0.84 4.17 2.86 -1.54 -2.58 114.93 116.99 2zaf h MET 396 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zaf h MET 396 Cb 0.34 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2zaf h MET 396 CO 0.02 0.02 0.53 0.00 1.06 0.00 0.00 176.91 178.55 2zaf h TYR 398 N 1.15 1.16 0.00 0.00 0.05 -1.63 0.36 116.97 118.06 2zaf h TYR 398 Ca 0.31 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2zaf h TYR 398 Cb -0.09 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.35 2zaf h TYR 398 CO 0.00 1.04 -0.11 -1.00 -1.05 0.00 0.00 178.16 177.04 2zaf h PRO 399 N 0.95 0.00 0.15 4.88 0.13 -1.75 -3.31 132.00 133.05 2zaf h PRO 399 Ca 0.16 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.04 2zaf h PRO 399 Cb 0.60 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.74 2zaf h PRO 399 CO 0.04 0.11 -1.19 -0.07 -0.23 0.00 0.00 178.00 176.65 2zaf h LEU 400 N 0.00 0.49-10.79 1.56 3.38 -1.43 -2.52 115.31 106.00 2zaf h LEU 400 Ca -0.00 -0.91 -0.46 0.00 0.09 0.00 0.00 57.88 56.60 2zaf h LEU 400 Cb 0.82 -0.16 0.12 0.00 0.09 0.00 0.00 40.66 41.52 2zaf h LEU 400 CO 0.01 1.55 0.22 0.72 0.09 0.00 0.00 178.44 181.04 2zaf s PHE 401 N -2.48 1.25 -1.44 1.13 -0.00 0.12 -2.62 117.98 113.93 2zaf s PHE 401 Ca -0.16 -0.19 -0.05 0.00 -0.00 0.00 0.00 56.93 56.54 2zaf s PHE 401 Cb 0.03 -3.42 0.02 0.00 -0.00 0.00 0.00 43.02 39.66 2zaf s PHE 401 CO 0.82 -2.20 0.40 -3.47 -0.00 0.00 0.00 175.22 170.77 2zaf n ASP 402 N -3.23 -5.13 -0.87 1.98 -0.08 -1.26 -3.97 116.55 103.99 2zaf n ASP 402 Ca 0.17 -0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 2zaf n ASP 402 Cb 0.60 -4.21 0.00 0.00 2.34 0.00 0.00 41.12 39.85 2zaf n ASP 402 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zaf n GLY 403 N -1.26 -2.40 3.64 0.27 0.00 -1.26 -4.88 105.19 99.31 2zaf n GLY 403 Ca -0.11 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 2zaf n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zaf n GLY 404 N 0.35 -0.40 0.27 -0.02 0.00 -1.08 -4.53 105.19 99.78 2zaf n GLY 404 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 2zaf n GLY 404 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zaf h ASN 405 N -1.04 0.98 -0.00 1.61 2.35 -1.72 -1.18 115.58 116.58 2zaf h ASN 405 Ca -0.46 -0.44 -0.14 0.00 -0.55 0.00 0.00 56.30 54.72 2zaf h ASN 405 Cb 1.30 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 39.41 2zaf h ASN 405 CO 0.44 1.23 -0.56 0.40 -1.65 0.00 0.00 177.43 177.28 2zaf h ILE 406 N 0.76 1.44 0.20 2.81 1.08 -1.93 -0.44 117.51 121.44 2zaf h ILE 406 Ca 0.07 -2.06 -0.34 0.00 -0.39 0.00 0.00 64.86 62.13 2zaf h ILE 406 Cb 0.94 2.61 0.01 0.00 -3.07 0.00 0.00 36.82 37.32 2zaf h ILE 406 CO 0.09 0.60 -1.66 1.23 -0.69 0.00 0.00 178.15 177.72 2zaf h GLY 407 N -0.15 0.47 0.00 5.37 0.00 -1.97 -3.41 103.07 103.39 2zaf h GLY 407 Ca -0.07 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 46.05 2zaf h GLY 407 CO 0.11 1.06 -0.11 1.04 0.00 0.00 0.00 176.54 178.64 2zaf n LEU 408 N -3.60 0.52 -0.03 3.11 4.77 -1.02 -4.51 117.00 116.23 2zaf n LEU 408 Ca -0.22 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 2zaf n LEU 408 Cb 1.08 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 2zaf n LEU 408 CO 0.54 -0.54 0.72 0.11 -1.33 0.00 0.00 177.39 176.88 2zaf h LYS 409 N -0.11 -0.22 0.00 3.23 1.79 -1.29 0.58 116.57 120.54 2zaf h LYS 409 Ca 0.00 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2zaf h LYS 409 Cb 0.11 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2zaf h LYS 409 CO 0.00 -0.15 -0.23 0.00 -1.08 0.00 0.00 179.45 177.99 2zaf h ARG 410 N -0.23 0.00 -0.06 3.15 3.08 -1.31 -1.38 114.38 117.63 2zaf h ARG 410 Ca 0.12 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 2zaf h ARG 410 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2zaf h ARG 410 CO -0.33 0.23 -0.55 0.00 -1.07 0.00 0.00 179.97 178.25 2zaf h ARG 411 N 0.00 0.48 -0.81 0.04 -0.00 -1.37 -1.25 114.38 111.46 2zaf h ARG 411 Ca -0.00 -0.44 -0.03 0.00 -0.50 0.00 0.00 59.98 59.01 2zaf h ARG 411 Cb 0.54 0.11 -0.04 0.00 0.00 0.00 0.00 29.97 30.58 2zaf h ARG 411 CO 0.03 1.08 0.39 1.96 0.00 0.00 0.00 179.97 183.43 2zaf h GLN 412 N 0.04 1.17 -0.49 0.04 4.20 -0.62 -1.12 115.11 118.33 2zaf h GLN 412 Ca -0.05 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 2zaf h GLN 412 Cb 1.22 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2zaf h GLN 412 CO 0.11 0.90 0.08 1.98 -0.67 0.00 0.00 178.83 181.23 2zaf h MET 413 N 1.15 0.81 -0.57 1.46 4.05 -1.28 -2.48 114.93 118.06 2zaf h MET 413 Ca 0.28 -0.22 0.06 0.00 -0.28 0.00 0.00 59.70 59.54 2zaf h MET 413 Cb 0.12 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.77 2zaf h MET 413 CO -0.04 0.81 0.29 0.37 0.23 0.00 0.00 176.91 178.57 2zaf h GLN 414 N 0.68 0.53 -0.20 0.39 4.15 -0.94 -0.84 115.11 118.88 2zaf h GLN 414 Ca 0.15 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.56 2zaf h GLN 414 Cb 0.39 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2zaf h GLN 414 CO 0.01 0.35 0.06 -0.09 -1.93 0.00 0.00 178.83 177.23 2zaf h ARG 415 N 0.54 0.15 -0.01 1.69 2.43 -1.01 0.00 114.38 118.17 2zaf h ARG 415 Ca 0.26 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2zaf h ARG 415 Cb 0.19 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2zaf h ARG 415 CO -0.19 0.10 0.01 0.28 -1.51 0.00 0.00 179.97 178.66 2zaf h VAL 416 N 0.15 1.00 0.00 0.20 2.07 -1.24 -2.59 116.25 115.83 2zaf h VAL 416 Ca 0.09 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2zaf h VAL 416 Cb 0.06 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2zaf h VAL 416 CO -0.10 0.00 -0.07 0.24 0.02 0.00 0.00 177.57 177.66 2zaf h MET 417 N 0.01 0.00 0.00 1.57 2.86 -0.73 -1.93 114.93 116.72 2zaf h MET 417 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2zaf h MET 417 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2zaf h MET 417 CO -0.00 0.07 -0.48 0.00 1.06 0.00 0.00 176.91 177.56 2zaf h ALA 418 N 1.93 1.08 -1.92 6.32 0.00 -0.68 -3.46 119.26 122.53 2zaf h ALA 418 Ca -0.00 -0.44 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 2zaf h ALA 418 Cb 0.13 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 17.96 2zaf h ALA 418 CO 0.01 0.60 0.01 1.28 0.00 0.00 0.00 179.25 181.15 2zaf n LEU 419 N -3.78 1.37 -0.22 0.00 4.77 -0.73 -4.88 117.00 113.53 2zaf n LEU 419 Ca -0.01 1.13 -0.03 0.00 -0.03 0.00 0.00 56.01 57.08 2zaf n LEU 419 Cb 0.53 -1.24 0.16 0.00 -2.33 0.00 0.00 43.42 40.54 2zaf n LEU 419 CO 0.39 -1.72 1.10 -0.08 -1.33 0.00 0.00 177.39 175.76 2zaf h GLU 420 N 1.72 1.03 -0.98 3.23 4.81 -1.88 -3.03 114.58 119.48 2zaf h GLU 420 Ca -0.39 -0.14 -0.61 0.00 -0.13 0.00 0.00 59.36 58.09 2zaf h GLU 420 Cb 1.36 -0.19 -0.30 0.00 0.63 0.00 0.00 28.75 30.25 2zaf h GLU 420 CO 0.59 0.80 0.75 -0.40 -0.73 0.00 0.00 179.01 180.01 2zaf n ASP 421 N -4.33 6.13 -4.65 1.04 5.75 -1.26 -4.98 116.55 114.25 2zaf n ASP 421 Ca 0.07 -3.72 -0.43 0.00 -0.01 0.00 0.00 54.79 50.70 2zaf n ASP 421 Cb 0.14 -0.91 -0.02 0.00 -1.03 0.00 0.00 41.12 39.30 2zaf n ASP 421 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2zaf s TYR 422 N -3.62 2.33 -0.71 2.11 6.04 -1.15 -4.99 117.35 117.36 2zaf s TYR 422 Ca 0.61 0.56 -0.07 0.00 0.04 0.00 0.00 57.07 58.21 2zaf s TYR 422 Cb 0.50 -3.78 0.19 0.00 -1.04 0.00 0.00 41.96 37.82 2zaf s TYR 422 CO 0.03 -2.89 0.58 -1.21 -1.54 0.00 0.00 175.55 170.52 2zaf s GLU 423 N 3.95 2.97 0.55 4.97 2.02 -1.26 -4.97 118.70 126.93 2zaf s GLU 423 Ca 0.66 -2.56 0.28 0.00 0.02 0.00 0.00 54.97 53.37 2zaf s GLU 423 Cb -0.27 -3.99 1.45 0.00 0.10 0.00 0.00 34.13 31.42 2zaf s GLU 423 CO 0.24 -1.22 1.95 -1.00 0.02 0.00 0.00 175.26 175.25 2zaf h PRO 424 N 7.22 0.00 -0.24 0.39 0.13 -2.00 -2.37 132.00 135.13 2zaf h PRO 424 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2zaf h PRO 424 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2zaf h PRO 424 CO 0.73 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.41 2zaf n TRP 425 N -4.16 0.32 -0.29 1.56 7.02 -1.26 -4.70 117.44 115.92 2zaf n TRP 425 Ca 0.12 -0.43 0.11 0.00 -1.02 0.00 0.00 57.50 56.28 2zaf n TRP 425 Cb 0.72 -0.03 0.25 0.00 -2.42 0.00 0.00 31.31 29.83 2zaf n TRP 425 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zaf h ALA 426 N 1.63 1.12 0.00 6.99 0.00 -1.60 0.44 119.26 127.84 2zaf h ALA 426 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zaf h ALA 426 Cb 0.64 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zaf h ALA 426 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.78 2zaf h ALA 427 N 1.79 1.00 0.00 0.00 0.00 -1.84 -1.13 119.26 119.08 2zaf h ALA 427 Ca 0.52 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 55.19 2zaf h ALA 427 Cb 1.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2zaf h ALA 427 CO -0.70 0.00 -1.79 2.41 0.00 0.00 0.00 179.25 179.17 2zaf n THR 428 N -2.81 0.78 -0.53 0.00 -1.04 0.13 -4.73 114.28 106.08 2zaf n THR 428 Ca -0.02 -0.20 0.09 0.00 -2.04 0.00 0.00 64.05 61.88 2zaf n THR 428 Cb 0.11 -1.69 0.29 0.00 -1.82 0.00 0.00 70.33 67.22 2zaf n THR 428 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zaf n TYR 429 N -3.64 1.08 -2.90 -1.42 0.53 0.45 -5.09 117.16 106.18 2zaf n TYR 429 Ca -0.28 -0.61 0.04 0.00 -1.02 0.00 0.00 57.90 56.04 2zaf n TYR 429 Cb 0.70 -0.17 -0.01 0.00 -1.03 0.00 0.00 39.34 38.83 2zaf n TYR 429 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zaf n GLY 430 N 0.80 -1.75 0.89 2.72 0.00 -0.43 -4.96 105.19 102.47 2zaf n GLY 430 Ca 0.21 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 45.08 2zaf n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76