#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 -0.35 -0.00 -1.34 3.68 -1.26 -5.04 116.67 112.36 2zaf s ASP 3 Ca 0.00 0.66 0.06 0.00 2.13 0.00 0.00 52.55 55.40 2zaf s ASP 3 Cb 0.00 0.58 -0.07 0.00 -1.45 0.00 0.00 42.92 41.97 2zaf s ASP 3 CO 0.00 -0.15 0.25 0.49 0.13 0.00 0.00 175.17 175.88 2zaf n PHE 4 N 3.81 0.00 -1.70 -5.34 3.01 -1.26 -5.04 117.46 110.94 2zaf n PHE 4 Ca -0.21 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.88 2zaf n PHE 4 Cb 0.55 -0.03 0.06 0.00 -0.01 0.00 0.00 39.48 40.05 2zaf n PHE 4 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2zaf n LYS 5 N -1.26 1.19 -4.23 -1.08 5.02 -1.26 -5.02 118.16 111.54 2zaf n LYS 5 Ca 0.01 0.46 -0.34 0.00 -2.02 0.00 0.00 58.31 56.42 2zaf n LYS 5 Cb 0.11 -2.45 -0.08 0.00 -0.02 0.00 0.00 35.03 32.59 2zaf n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zaf s LEU 6 N -3.53 3.72 0.52 -0.35 1.43 -1.26 -5.12 118.68 114.10 2zaf s LEU 6 Ca 0.78 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.84 2zaf s LEU 6 Cb -0.40 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 2zaf s LEU 6 CO 0.44 0.32 1.00 -0.94 0.23 0.00 0.00 176.35 177.40 2zaf s SER 7 N -1.37 6.48 0.32 2.29 1.04 -1.26 -4.82 113.70 116.38 2zaf s SER 7 Ca 0.18 1.63 0.08 0.00 0.48 0.00 0.00 55.95 58.32 2zaf s SER 7 Cb -0.12 -2.52 0.93 0.00 0.10 0.00 0.00 66.02 64.41 2zaf s SER 7 CO 0.09 -0.69 1.59 -0.65 0.98 0.00 0.00 173.24 174.56 2zaf h PRO 8 N 0.89 0.05 -0.03 4.02 0.11 -1.99 0.16 132.00 135.20 2zaf h PRO 8 Ca -0.47 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2zaf h PRO 8 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2zaf h PRO 8 CO 0.61 0.04 -0.53 0.66 -0.21 0.00 0.00 178.00 178.56 2zaf h SER 9 N 0.06 0.10 -0.36 -2.05 4.64 -1.97 0.35 113.55 114.31 2zaf h SER 9 Ca 0.67 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.85 2zaf h SER 9 Cb 1.51 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2zaf h SER 9 CO -0.82 0.61 -0.11 1.56 -0.87 0.00 0.00 176.83 177.20 2zaf h GLN 10 N 0.07 0.71 -0.12 4.77 4.20 -1.19 0.87 115.11 124.43 2zaf h GLN 10 Ca -0.00 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 2zaf h GLN 10 Cb 0.96 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 2zaf h GLN 10 CO 0.07 0.88 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.67 2zaf h LEU 11 N 0.50 0.25 -0.29 1.46 3.38 -0.52 -2.87 115.31 117.22 2zaf h LEU 11 Ca 0.09 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2zaf h LEU 11 Cb 0.63 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zaf h LEU 11 CO 0.04 0.61 -0.76 -0.08 0.09 0.00 0.00 178.44 178.34 2zaf h GLU 12 N 0.21 0.58 -0.27 1.13 4.57 -0.17 -2.42 114.58 118.21 2zaf h GLU 12 Ca 0.02 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.70 2zaf h GLU 12 Cb 0.76 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2zaf h GLU 12 CO 0.06 1.10 0.08 0.00 -1.18 0.00 0.00 179.01 179.07 2zaf h ALA 13 N 0.76 1.64 -0.00 2.92 0.00 -0.73 0.17 119.26 124.02 2zaf h ALA 13 Ca -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zaf h ALA 13 Cb 1.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zaf h ALA 13 CO 0.14 0.28 -0.00 -0.09 0.00 0.00 0.00 179.25 179.58 2zaf h ARG 14 N 0.38 0.01 -0.35 0.00 2.43 -1.43 -1.02 114.38 114.40 2zaf h ARG 14 Ca 0.09 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2zaf h ARG 14 Cb 0.13 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 2zaf h ARG 14 CO -0.01 0.57 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.77 2zaf h ARG 15 N -0.56 -0.10 0.13 0.20 2.43 -1.13 -0.51 114.38 114.83 2zaf h ARG 15 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2zaf h ARG 15 Cb 0.57 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2zaf h ARG 15 CO 0.00 -0.07 -0.21 1.25 -1.51 0.00 0.00 179.97 179.44 2zaf h HIS 16 N -0.11 -0.55 -0.36 2.20 2.76 -0.54 0.13 115.15 118.69 2zaf h HIS 16 Ca 0.17 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2zaf h HIS 16 Cb 0.37 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 2zaf h HIS 16 CO -0.38 -0.30 0.08 0.00 -1.30 0.00 0.00 177.93 176.03 2zaf h ALA 17 N 0.39 0.48 -0.51 5.26 0.00 -1.04 -0.63 119.26 123.21 2zaf h ALA 17 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zaf h ALA 17 Cb 0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2zaf h ALA 17 CO -0.11 0.16 0.29 0.37 0.00 0.00 0.00 179.25 179.97 2zaf h GLN 18 N 0.44 0.56 -0.03 0.00 4.15 -0.88 0.81 115.11 120.16 2zaf h GLN 18 Ca 0.11 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.51 2zaf h GLN 18 Cb 0.32 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2zaf h GLN 18 CO 0.00 0.37 -0.02 0.00 -1.93 0.00 0.00 178.83 177.26 2zaf h ALA 19 N 1.24 0.01 -0.40 3.38 0.00 -0.58 -2.01 119.26 120.91 2zaf h ALA 19 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zaf h ALA 19 Cb 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zaf h ALA 19 CO -0.11 -0.50 0.17 0.35 0.00 0.00 0.00 179.25 179.16 2zaf h PHE 20 N -0.01 0.55 -0.02 0.00 3.57 -0.35 -0.68 116.94 119.98 2zaf h PHE 20 Ca 0.02 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 2zaf h PHE 20 Cb 0.04 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.62 2zaf h PHE 20 CO -0.11 0.42 -0.74 0.00 -2.23 0.00 0.00 178.31 175.66 2zaf h ALA 21 N 1.64 0.12 -0.17 2.41 0.00 -0.76 -1.78 119.26 120.73 2zaf h ALA 21 Ca 0.14 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2zaf h ALA 21 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zaf h ALA 21 CO -0.02 0.48 -0.03 -0.91 0.00 0.00 0.00 179.25 178.77 2zaf h ASN 22 N 0.12 0.32 1.02 0.00 -0.26 -1.19 -0.34 115.58 115.26 2zaf h ASN 22 Ca -0.09 -0.36 -0.17 0.00 -0.56 0.00 0.00 56.30 55.12 2zaf h ASN 22 Cb 1.42 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 38.56 2zaf h ASN 22 CO 0.15 0.60 -1.04 0.71 -1.06 0.00 0.00 177.43 176.79 2zaf h THR 23 N 0.03 0.98 0.00 2.81 1.35 -1.26 -3.38 112.91 113.44 2zaf h THR 23 Ca 0.04 -2.53 -0.15 0.00 -0.55 0.00 0.00 66.41 63.22 2zaf h THR 23 Cb 0.46 2.43 -0.02 0.00 -1.73 0.00 0.00 68.15 69.28 2zaf h THR 23 CO 0.02 0.56 -1.52 0.52 -0.25 0.00 0.00 175.52 174.84 2zaf n VAL 24 N -3.14 0.51 0.09 6.82 0.31 -0.69 -4.74 118.33 117.49 2zaf n VAL 24 Ca -0.04 -0.15 -0.07 0.00 -0.01 0.00 0.00 64.34 64.07 2zaf n VAL 24 Cb 0.86 -1.44 0.04 0.00 -0.91 0.00 0.00 33.84 32.39 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 -0.26 0.23 -1.93 7.52 4.07 -1.04 -3.02 115.31 120.88 2zaf h LEU 25 Ca -0.23 -0.17 0.13 0.00 0.08 0.00 0.00 57.88 57.69 2zaf h LEU 25 Cb 1.23 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 2zaf h LEU 25 CO -0.12 0.93 0.35 0.71 -1.08 0.00 0.00 178.44 179.23 2zaf h THR 26 N 0.12 0.78 0.00 0.22 1.35 -1.27 0.62 112.91 114.73 2zaf h THR 26 Ca -0.03 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2zaf h THR 26 Cb 1.38 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2zaf h THR 26 CO 0.12 0.01 0.00 0.29 -0.25 0.00 0.00 175.52 175.69 2zaf n LYS 27 N -4.41 0.23 -0.14 4.72 5.02 -1.14 -3.91 118.16 118.52 2zaf n LYS 27 Ca 0.09 0.29 -0.06 0.00 -2.02 0.00 0.00 58.31 56.61 2zaf n LYS 27 Cb 0.52 -1.82 0.03 0.00 -0.02 0.00 0.00 35.03 33.73 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 2.43 0.56 -0.78 7.82 0.00 -0.95 -3.21 119.26 125.13 2zaf h ALA 28 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2zaf h ALA 28 Cb 0.58 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 2zaf h ALA 28 CO 0.00 -0.09 0.28 1.03 0.00 0.00 0.00 179.25 180.46 2zaf h SER 29 N 0.49 0.19 -0.21 0.00 0.87 -1.72 -1.48 113.55 111.70 2zaf h SER 29 Ca 0.19 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2zaf h SER 29 Cb 0.06 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2zaf h SER 29 CO -0.11 0.03 0.10 0.00 -0.53 0.00 0.00 176.83 176.32 2zaf h ALA 30 N 1.61 1.72 0.11 6.23 0.00 -1.83 -1.51 119.26 125.58 2zaf h ALA 30 Ca 0.45 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 55.04 2zaf h ALA 30 Cb 0.75 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.46 2zaf h ALA 30 CO -0.47 0.23 -1.04 0.93 0.00 0.00 0.00 179.25 178.90 2zaf h GLU 31 N 0.34 0.51 0.17 0.00 4.39 -1.42 -3.40 114.58 115.18 2zaf h GLU 31 Ca 0.09 -0.70 -0.25 0.00 0.34 0.00 0.00 59.36 58.85 2zaf h GLU 31 Cb 0.07 0.23 0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2zaf h GLU 31 CO -0.01 1.30 -1.11 0.10 -1.16 0.00 0.00 179.01 178.14 2zaf h TYR 32 N 0.06 0.67 -0.99 4.33 -0.00 -1.31 -3.36 116.97 116.36 2zaf h TYR 32 Ca -0.16 -0.49 0.36 0.00 -0.00 0.00 0.00 58.73 58.44 2zaf h TYR 32 Cb 1.75 -0.03 -0.17 0.00 -0.00 0.00 0.00 36.73 38.29 2zaf h TYR 32 CO 0.14 1.42 0.49 0.77 -0.00 0.00 0.00 178.16 180.98 2zaf h SER 33 N -0.20 0.31 -0.01 0.10 0.02 -1.48 -1.03 113.55 111.26 2zaf h SER 33 Ca -0.20 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zaf h SER 33 Cb 1.82 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.60 2zaf h SER 33 CO 0.18 -0.29 0.00 0.35 -1.14 0.00 0.00 176.83 175.93 2zaf n THR 34 N -5.19 0.01 -3.33 -2.27 -2.24 -1.26 -4.84 114.28 95.16 2zaf n THR 34 Ca 0.33 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.86 2zaf n THR 34 Cb 1.08 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 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 -1.99 3.36 -0.07 -0.78 -1.52 -0.39 -5.06 119.66 113.20 2zaf s GLN 35 Ca 0.25 -0.45 0.02 0.00 -1.95 0.00 0.00 55.36 53.24 2zaf s GLN 35 Cb 0.12 -2.66 -0.25 0.00 -0.22 0.00 0.00 33.01 29.99 2zaf s GLN 35 CO 0.20 0.06 0.55 1.57 -0.25 0.00 0.00 175.29 177.42 2zaf h LYS 36 N 0.70 0.15 -4.85 2.91 2.10 -1.88 -3.47 116.57 112.23 2zaf h LYS 36 Ca -0.49 -0.25 -0.40 0.00 -2.00 0.00 0.00 60.65 57.51 2zaf h LYS 36 Cb 1.23 0.09 -0.14 0.00 -0.90 0.00 0.00 32.23 32.51 2zaf h LYS 36 CO 0.60 0.89 -0.55 0.16 -2.00 0.00 0.00 179.45 178.54 2zaf s ASP 37 N -6.61 1.42 0.13 7.07 1.47 -1.26 -5.04 116.67 113.84 2zaf s ASP 37 Ca -0.13 -1.57 -0.24 0.00 1.18 0.00 0.00 52.55 51.80 2zaf s ASP 37 Cb 0.07 0.41 -0.04 0.00 -0.34 0.00 0.00 42.92 43.03 2zaf s ASP 37 CO 0.80 -0.91 1.66 1.56 0.68 0.00 0.00 175.17 178.96 2zaf h GLN 38 N 2.24 -0.26 -0.20 2.11 1.08 -1.90 -0.12 115.11 118.08 2zaf h GLN 38 Ca -0.33 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 56.95 2zaf h GLN 38 Cb 1.25 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 28.67 2zaf h GLN 38 CO 0.50 -0.17 -0.28 1.25 -0.95 0.00 0.00 178.83 179.18 2zaf h LEU 39 N -0.27 -0.87 -0.66 1.46 5.85 -1.89 0.49 115.31 119.42 2zaf h LEU 39 Ca 0.08 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2zaf h LEU 39 Cb 0.38 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2zaf h LEU 39 CO -0.22 -0.31 0.42 0.28 -0.34 0.00 0.00 178.44 178.27 2zaf h SER 40 N -0.31 0.71 -0.62 1.25 0.02 -1.92 0.34 113.55 113.03 2zaf h SER 40 Ca 0.12 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2zaf h SER 40 Cb 0.50 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2zaf h SER 40 CO -0.37 0.50 0.38 0.03 -1.14 0.00 0.00 176.83 176.23 2zaf h ARG 41 N 0.85 0.83 0.38 3.45 3.08 -0.06 -0.71 114.38 122.20 2zaf h ARG 41 Ca 0.26 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2zaf h ARG 41 Cb -0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2zaf h ARG 41 CO -0.08 0.59 -0.32 0.35 -1.07 0.00 0.00 179.97 179.44 2zaf h PHE 42 N 0.83 -0.85 -0.97 3.04 3.57 0.78 -2.98 116.94 120.37 2zaf h PHE 42 Ca 0.22 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.86 2zaf h PHE 42 Cb -0.04 0.32 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 2zaf h PHE 42 CO -0.02 -0.46 0.59 1.96 -2.23 0.00 0.00 178.31 178.14 2zaf h GLN 43 N -0.71 0.85 0.00 1.11 4.20 -0.06 0.14 115.11 120.64 2zaf h GLN 43 Ca -0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2zaf h GLN 43 Cb 0.62 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2zaf h GLN 43 CO -0.02 0.56 0.00 0.00 -0.67 0.00 0.00 178.83 178.70 2zaf n ALA 44 N -2.36 1.43 0.10 3.87 0.00 -0.30 -1.67 120.51 121.58 2zaf n ALA 44 Ca 0.19 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.66 2zaf n ALA 44 Cb 0.41 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 2zaf n ALA 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zaf h THR 45 N 0.00 0.33 -0.86 0.00 2.02 -0.68 -3.40 112.91 110.32 2zaf h THR 45 Ca 0.00 -1.58 0.21 0.00 0.77 0.00 0.00 66.41 65.81 2zaf h THR 45 Cb 0.11 1.91 -0.15 0.00 -1.74 0.00 0.00 68.15 68.28 2zaf h THR 45 CO 0.00 0.19 -0.01 -0.09 0.37 0.00 0.00 175.52 175.98 2zaf h ARG 46 N 0.00 0.06 -0.35 6.66 2.43 -1.39 0.45 114.38 122.24 2zaf h ARG 46 Ca -0.06 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2zaf h ARG 46 Cb 1.28 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2zaf h ARG 46 CO 0.03 0.04 0.24 -1.35 -1.51 0.00 0.00 179.97 177.42 2zaf h PRO 47 N 0.06 0.19 0.01 0.20 0.11 -1.82 0.13 132.00 130.88 2zaf h PRO 47 Ca 0.48 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.35 2zaf h PRO 47 Cb 0.89 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 2zaf h PRO 47 CO -0.79 0.13 -1.16 0.74 -0.21 0.00 0.00 178.00 176.70 2zaf h PHE 48 N 0.20 0.04 -0.30 0.65 0.04 -0.42 -1.66 116.94 115.49 2zaf h PHE 48 Ca 0.16 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 2zaf h PHE 48 Cb 0.37 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2zaf h PHE 48 CO -0.00 1.03 -0.03 -0.92 -0.60 0.00 0.00 178.31 177.79 2zaf h TYR 49 N 0.01 0.60 -0.44 -0.55 3.20 -0.82 -1.70 116.97 117.27 2zaf h TYR 49 Ca -0.08 -0.11 0.09 0.00 3.14 0.00 0.00 58.73 61.77 2zaf h TYR 49 Cb 1.83 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 39.86 2zaf h TYR 49 CO 0.01 0.70 -0.25 -0.09 -1.64 0.00 0.00 178.16 176.89 2zaf h ARG 50 N 0.33 -0.16 -0.15 1.82 9.65 -0.71 -0.67 114.38 124.50 2zaf h ARG 50 Ca 0.08 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2zaf h ARG 50 Cb 0.48 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2zaf h ARG 50 CO 0.02 -0.11 0.10 0.93 2.80 0.00 0.00 179.97 183.72 2zaf h GLU 51 N -0.17 0.13 -0.22 0.20 4.39 -1.08 -0.57 114.58 117.27 2zaf h GLU 51 Ca 0.20 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.70 2zaf h GLU 51 Cb 0.49 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2zaf h GLU 51 CO -0.53 0.09 -0.63 0.00 -1.16 0.00 0.00 179.01 176.78 2zaf h ALA 52 N 1.91 0.48 -0.26 3.43 0.00 -0.26 -1.79 119.26 122.77 2zaf h ALA 52 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zaf h ALA 52 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zaf h ALA 52 CO -0.01 0.69 0.17 0.28 0.00 0.00 0.00 179.25 180.38 2zaf h VAL 53 N 0.56 1.07 -0.52 0.00 2.07 -0.29 -1.12 116.25 118.02 2zaf h VAL 53 Ca -0.01 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.50 2zaf h VAL 53 Cb 1.23 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2zaf h VAL 53 CO 0.13 0.07 0.36 -0.09 0.02 0.00 0.00 177.57 178.05 2zaf h ARG 54 N 0.36 0.21 -0.01 1.57 2.43 -1.00 -0.33 114.38 117.61 2zaf h ARG 54 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zaf h ARG 54 Cb -0.04 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2zaf h ARG 54 CO -0.02 0.14 -0.02 0.72 -1.51 0.00 0.00 179.97 179.27 2zaf n HIS 55 N -4.45 0.00 -0.92 2.20 8.25 -0.68 -4.92 115.22 114.69 2zaf n HIS 55 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2zaf n HIS 55 Cb 0.44 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 1.16 0.48 0.13 -1.41 0.00 -0.13 -4.95 105.19 100.47 2zaf n GLY 56 Ca 0.19 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.41 -1.80 115.31 116.31 2zaf h LEU 57 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2zaf h LEU 57 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zaf h LEU 57 CO 0.00 0.63 -0.97 0.40 0.09 0.00 0.00 178.44 178.58 2zaf h ILE 58 N 0.00 1.49 0.00 1.22 1.08 -1.84 -3.11 117.51 116.35 2zaf h ILE 58 Ca -0.01 -2.74 -0.06 0.00 -0.39 0.00 0.00 64.86 61.67 2zaf h ILE 58 Cb 1.19 2.58 -0.01 0.00 -3.07 0.00 0.00 36.82 37.51 2zaf h ILE 58 CO 0.08 0.80 -0.27 0.50 -0.69 0.00 0.00 178.15 178.57 2zaf h LYS 59 N 0.12 0.00 -0.00 2.37 3.64 -1.61 -2.63 116.57 118.45 2zaf h LYS 59 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zaf h LYS 59 Cb 1.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 2zaf h LYS 59 CO 0.15 0.27 -0.02 0.00 -2.27 0.00 0.00 179.45 177.59 2zaf n ALA 60 N -2.35 2.59 1.32 5.00 0.00 -0.69 -0.67 120.51 125.71 2zaf n ALA 60 Ca -0.01 -0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.38 2zaf n ALA 60 Cb 0.37 -1.47 0.53 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.13 0.67 -5.10 0.00 1.13 -0.99 -3.78 117.38 108.18 2zaf n GLN 61 Ca 0.17 -0.29 -0.32 0.00 -1.94 0.00 0.00 57.00 54.62 2zaf n GLN 61 Cb 0.21 -1.49 -0.16 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 -2.53 2.39 0.38 5.09 1.01 -1.07 -4.97 120.40 120.70 2zaf s VAL 62 Ca 0.26 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2zaf s VAL 62 Cb 0.20 -1.93 -0.12 0.00 0.00 0.00 0.00 36.38 34.53 2zaf s VAL 62 CO 0.50 0.56 1.01 -2.65 0.00 0.00 0.00 175.10 174.52 2zaf n PRO 63 N 3.24 1.38 -0.10 2.72 -0.02 -1.26 -1.59 135.00 139.37 2zaf n PRO 63 Ca -0.18 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 2zaf n PRO 63 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.70 0.63 0.00 4.25 2.04 -1.67 -0.12 117.51 124.35 2zaf h ILE 64 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2zaf h ILE 64 Cb 1.34 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2zaf h ILE 64 CO 0.58 0.00 0.11 -0.65 0.00 0.00 0.00 178.15 178.19 2zaf h PRO 65 N -0.01 0.00 -0.57 2.37 0.11 -1.92 0.45 132.00 132.43 2zaf h PRO 65 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zaf h PRO 65 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2zaf h PRO 65 CO -0.37 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.70 2zaf n LEU 66 N -2.47 4.31 0.00 2.35 4.32 -0.39 -4.95 117.00 120.17 2zaf n LEU 66 Ca -0.02 -2.40 0.00 0.00 -0.02 0.00 0.00 56.01 53.58 2zaf n LEU 66 Cb 0.15 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 2zaf n LEU 66 CO 0.12 0.80 0.00 0.61 -1.22 0.00 0.00 177.39 177.70 2zaf n GLY 67 N 0.90 1.21 0.00 -0.72 0.00 0.16 -4.94 105.19 101.80 2zaf n GLY 67 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.00 -1.35 0.02 -0.02 0.00 -0.20 -4.91 105.19 96.73 2zaf n GLY 68 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.97 0.56 -1.81 2.61 -2.24 0.16 -3.86 114.28 108.73 2zaf n THR 69 Ca 0.00 -0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 2zaf n THR 69 Cb 0.00 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.60 4.16 -0.06 -0.78 0.00 -0.73 -4.82 119.30 116.47 2zaf s MET 70 Ca 0.01 2.46 0.10 0.00 0.00 0.00 0.00 55.69 58.26 2zaf s MET 70 Cb 0.01 -3.89 -0.23 0.00 0.00 0.00 0.00 34.83 30.71 2zaf s MET 70 CO 0.00 -0.86 0.61 0.39 0.00 0.00 0.00 175.02 175.16 2zaf n GLU 71 N 6.68 0.65 -3.65 4.11 1.02 -1.26 -3.80 120.64 124.39 2zaf n GLU 71 Ca 0.18 0.29 -0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2zaf n GLU 71 Cb 0.41 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 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 -6.21 -0.10 0.33 1.62 1.04 -1.26 -4.99 113.70 104.13 2zaf s SER 72 Ca -0.07 -0.19 0.17 0.00 0.48 0.00 0.00 55.95 56.34 2zaf s SER 72 Cb 0.08 0.25 0.19 0.00 0.10 0.00 0.00 66.02 66.63 2zaf s SER 72 CO 0.82 -0.45 1.51 -0.07 0.98 0.00 0.00 173.24 176.02 2zaf h LEU 73 N 2.00 0.00 0.29 2.42 4.07 -1.95 -2.80 115.31 119.34 2zaf h LEU 73 Ca -0.27 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 2zaf h LEU 73 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2zaf h LEU 73 CO 0.27 0.37 -0.14 0.58 -1.08 0.00 0.00 178.44 178.44 2zaf h VAL 74 N 0.00 0.74 -0.76 1.22 2.07 -1.93 -1.19 116.25 116.40 2zaf h VAL 74 Ca -0.00 -0.21 0.17 0.00 0.82 0.00 0.00 66.70 67.48 2zaf h VAL 74 Cb 1.25 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 31.76 2zaf h VAL 74 CO 0.05 0.04 0.04 0.45 0.02 0.00 0.00 177.57 178.17 2zaf h HIS 75 N -0.49 0.02 -0.93 1.57 3.86 -1.92 0.44 115.15 117.69 2zaf h HIS 75 Ca -0.04 0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2zaf h HIS 75 Cb 0.37 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.90 2zaf h HIS 75 CO -0.03 -0.22 0.61 1.49 0.86 0.00 0.00 177.93 180.64 2zaf h GLU 76 N 0.13 1.18 -0.55 2.45 4.57 -1.36 -1.61 114.58 119.40 2zaf h GLU 76 Ca 0.42 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.50 2zaf h GLU 76 Cb 0.75 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2zaf h GLU 76 CO -0.64 0.78 0.21 0.77 -1.18 0.00 0.00 179.01 178.95 2zaf h SER 77 N 1.21 0.76 -0.66 1.04 0.02 0.11 -1.07 113.55 114.97 2zaf h SER 77 Ca 0.35 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2zaf h SER 77 Cb -0.08 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2zaf h SER 77 CO -0.10 0.73 0.30 0.40 -1.14 0.00 0.00 176.83 177.03 2zaf h ILE 78 N 0.75 1.23 -0.25 3.27 2.04 -0.76 -2.59 117.51 121.20 2zaf h ILE 78 Ca 0.18 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 2zaf h ILE 78 Cb 0.21 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2zaf h ILE 78 CO -0.01 0.27 -0.16 0.40 0.00 0.00 0.00 178.15 178.64 2zaf h ILE 79 N 0.91 1.31 -0.39 -0.67 2.04 -0.87 -2.75 117.51 117.09 2zaf h ILE 79 Ca 0.22 -1.28 -0.13 0.00 1.00 0.00 0.00 64.86 64.68 2zaf h ILE 79 Cb 0.14 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2zaf h ILE 79 CO -0.03 0.40 -0.26 -0.07 0.00 0.00 0.00 178.15 178.19 2zaf h LEU 80 N 0.27 0.91 -0.43 1.44 3.38 -1.21 -2.13 115.31 117.54 2zaf h LEU 80 Ca 0.05 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.63 2zaf h LEU 80 Cb 0.69 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2zaf h LEU 80 CO 0.05 1.14 0.19 -0.08 0.09 0.00 0.00 178.44 179.83 2zaf h GLU 81 N 0.68 0.38 -0.35 1.13 4.81 -1.49 -0.97 114.58 118.77 2zaf h GLU 81 Ca 0.08 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2zaf h GLU 81 Cb 0.84 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2zaf h GLU 81 CO 0.07 0.25 0.16 0.93 -0.73 0.00 0.00 179.01 179.70 2zaf h GLU 82 N 0.39 0.33 -0.22 1.92 4.39 -1.27 -1.24 114.58 118.88 2zaf h GLU 82 Ca 0.19 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2zaf h GLU 82 Cb 0.13 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2zaf h GLU 82 CO -0.16 0.22 0.11 -0.07 -1.16 0.00 0.00 179.01 177.95 2zaf h LEU 83 N 0.34 0.29 -0.89 1.33 4.07 -1.09 -3.13 115.31 116.23 2zaf h LEU 83 Ca 0.15 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 2zaf h LEU 83 Cb 0.07 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2zaf h LEU 83 CO -0.11 0.32 -0.21 -0.26 -1.08 0.00 0.00 178.44 177.10 2zaf h PHE 84 N 0.23 0.00 0.00 1.13 -1.00 -1.07 0.77 116.94 117.00 2zaf h PHE 84 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2zaf h PHE 84 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2zaf h PHE 84 CO -0.03 0.21 0.00 0.00 -1.61 0.00 0.00 178.31 176.88 2zaf n ALA 85 N -2.19 1.64 0.00 2.45 0.00 -0.48 -3.55 120.51 118.38 2zaf n ALA 85 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 2zaf n ALA 85 Cb 0.47 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2zaf n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zaf n VAL 86 N -2.07 0.88 -3.30 0.00 0.31 -0.88 -4.59 118.33 108.67 2zaf n VAL 86 Ca 0.02 0.18 -0.08 0.00 -0.01 0.00 0.00 64.34 64.45 2zaf n VAL 86 Cb 0.21 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.41 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 -2.14 0.41 0.00 5.55 2.56 0.21 -4.98 118.70 120.31 2zaf s GLU 87 Ca -0.06 0.25 0.09 0.00 0.00 0.00 0.00 54.97 55.25 2zaf s GLU 87 Cb 0.02 -0.30 0.53 0.00 2.00 0.00 0.00 34.13 36.38 2zaf s GLU 87 CO 0.09 -0.95 1.08 -2.30 -0.56 0.00 0.00 175.26 172.62 2zaf n PRO 88 N 5.36 0.24 -2.94 4.30 -0.02 -1.26 -4.23 135.00 136.45 2zaf n PRO 88 Ca -0.00 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.19 2zaf n PRO 88 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.41 2zaf n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zaf s ALA 89 N -2.21 3.32 0.00 3.55 0.00 -1.26 -2.45 121.76 122.71 2zaf s ALA 89 Ca 0.12 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2zaf s ALA 89 Cb 0.06 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2zaf s ALA 89 CO 0.12 0.25 0.00 2.41 0.00 0.00 0.00 175.76 178.55 2zaf n THR 90 N 0.70 0.00 -0.31 0.00 -1.04 -1.26 -4.44 114.28 107.94 2zaf n THR 90 Ca -0.01 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2zaf n THR 90 Cb 0.50 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 69.21 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 -0.53 0.08 8.00 0.02 -1.74 0.16 113.55 119.55 2zaf h SER 91 Ca 0.00 0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2zaf h SER 91 Cb 0.00 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2zaf h SER 91 CO 0.00 -0.27 -0.15 -0.29 -1.14 0.00 0.00 176.83 174.98 2zaf h ILE 92 N 0.04 1.17 -0.12 3.27 6.09 -1.69 -2.65 117.51 123.62 2zaf h ILE 92 Ca 0.49 -0.75 -0.22 0.00 -1.37 0.00 0.00 64.86 63.01 2zaf h ILE 92 Cb 0.89 1.26 0.01 0.00 0.47 0.00 0.00 36.82 39.45 2zaf h ILE 92 CO -0.83 0.23 -0.80 0.74 -3.07 0.00 0.00 178.15 174.42 2zaf h THR 93 N 0.15 1.30 -0.75 2.19 2.02 -1.05 -1.64 112.91 115.14 2zaf h THR 93 Ca 0.03 -2.05 0.05 0.00 0.77 0.00 0.00 66.41 65.21 2zaf h THR 93 Cb 0.37 2.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.78 2zaf h THR 93 CO 0.02 0.64 0.45 0.40 0.37 0.00 0.00 175.52 177.40 2zaf h ILE 94 N 0.46 1.03 0.00 3.11 2.04 -0.77 -1.81 117.51 121.57 2zaf h ILE 94 Ca -0.05 -0.29 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 2zaf h ILE 94 Cb 1.41 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2zaf h ILE 94 CO 0.16 0.15 -0.67 -0.37 0.00 0.00 0.00 178.15 177.42 2zaf h VAL 95 N 0.84 1.24 -0.26 1.67 -1.51 -1.41 -2.38 116.25 114.44 2zaf h VAL 95 Ca 0.32 -2.53 -0.15 0.00 -1.23 0.00 0.00 66.70 63.11 2zaf h VAL 95 Cb 0.13 2.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.75 2zaf h VAL 95 CO -0.16 0.66 -0.44 0.00 -1.23 0.00 0.00 177.57 176.40 2zaf h ALA 96 N 1.33 0.73 -0.60 5.19 0.00 -1.00 -1.95 119.26 122.97 2zaf h ALA 96 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2zaf h ALA 96 Cb 1.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2zaf h ALA 96 CO 0.09 0.67 0.38 1.15 0.00 0.00 0.00 179.25 181.54 2zaf h THR 97 N 0.54 1.12 -0.52 0.00 2.02 -1.33 -1.19 112.91 113.55 2zaf h THR 97 Ca 0.04 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2zaf h THR 97 Cb 0.98 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2zaf h THR 97 CO 0.09 0.14 0.06 0.00 0.37 0.00 0.00 175.52 176.18 2zaf h ALA 98 N 1.24 1.13 -0.25 6.16 0.00 -1.14 0.11 119.26 126.50 2zaf h ALA 98 Ca 0.23 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2zaf h ALA 98 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2zaf h ALA 98 CO -0.07 0.57 -0.29 1.25 0.00 0.00 0.00 179.25 180.71 2zaf h LEU 99 N 0.79 0.52 -0.75 0.00 6.46 -1.18 -1.69 115.31 119.46 2zaf h LEU 99 Ca 0.16 -0.19 -0.13 0.00 -0.12 0.00 0.00 57.88 57.61 2zaf h LEU 99 Cb 0.39 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2zaf h LEU 99 CO 0.01 0.79 -0.43 1.23 -0.62 0.00 0.00 178.44 179.42 2zaf h GLY 100 N 1.04 0.46 2.00 3.75 0.00 0.07 -2.63 103.07 107.76 2zaf h GLY 100 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2zaf h GLY 100 CO 0.06 0.42 -0.15 1.41 0.00 0.00 0.00 176.54 178.28 2zaf h LEU 101 N 0.35 0.00 -0.26 3.11 3.38 -0.54 -3.38 115.31 117.97 2zaf h LEU 101 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2zaf h LEU 101 Cb 0.90 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2zaf h LEU 101 CO 0.08 0.15 -0.02 0.24 0.09 0.00 0.00 178.44 178.97 2zaf h MET 102 N 0.00 0.05 -0.34 1.13 2.86 -0.92 -0.53 114.93 117.19 2zaf h MET 102 Ca -0.00 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 2zaf h MET 102 Cb 0.90 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2zaf h MET 102 CO 0.02 0.03 0.27 -1.35 1.06 0.00 0.00 176.91 176.94 2zaf h PRO 103 N 0.05 0.00 0.14 -0.22 0.11 -1.74 0.19 132.00 130.53 2zaf h PRO 103 Ca 0.12 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.04 2zaf h PRO 103 Cb 0.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.30 2zaf h PRO 103 CO -0.23 0.00 -0.89 0.28 -0.21 0.00 0.00 178.00 176.95 2zaf h VAL 104 N 0.00 1.45 -0.61 3.15 2.07 -1.58 -2.70 116.25 118.03 2zaf h VAL 104 Ca 0.16 -2.52 0.11 0.00 0.82 0.00 0.00 66.70 65.27 2zaf h VAL 104 Cb 0.70 3.14 -0.04 0.00 -1.52 0.00 0.00 31.29 33.58 2zaf h VAL 104 CO -0.00 0.71 0.41 0.40 0.02 0.00 0.00 177.57 179.12 2zaf h ILE 105 N -0.37 0.87 0.00 4.57 2.04 0.46 -2.51 117.51 122.58 2zaf h ILE 105 Ca -0.16 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2zaf h ILE 105 Cb 1.66 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2zaf h ILE 105 CO 0.14 0.07 -1.24 0.18 0.00 0.00 0.00 178.15 177.30 2zaf n LEU 106 N -4.47 0.60 -4.74 1.44 4.77 0.51 -4.90 117.00 110.22 2zaf n LEU 106 Ca 0.10 0.19 -0.34 0.00 -0.03 0.00 0.00 56.01 55.93 2zaf n LEU 106 Cb 0.41 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2zaf n LEU 106 CO 0.34 -0.10 0.78 0.00 -1.33 0.00 0.00 177.39 177.08 2zaf n ASP 108 N -2.58 7.08 -3.49 0.00 5.68 -1.26 -4.89 116.55 117.10 2zaf n ASP 108 Ca 0.12 -3.82 -0.29 0.00 -0.50 0.00 0.00 54.79 50.31 2zaf n ASP 108 Cb 0.51 -0.97 -0.13 0.00 -1.14 0.00 0.00 41.12 39.39 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 -1.49 3.14 0.41 -1.12 0.15 -1.26 -5.04 113.70 108.49 2zaf s SER 109 Ca 0.51 -1.79 0.09 0.00 0.70 0.00 0.00 55.95 55.46 2zaf s SER 109 Cb 0.43 -0.34 0.90 0.00 -1.71 0.00 0.00 66.02 65.30 2zaf s SER 109 CO -0.38 -0.36 2.01 -0.65 1.20 0.00 0.00 173.24 175.06 2zaf h PRO 110 N 7.59 0.53 0.00 5.44 0.11 -1.98 -2.27 132.00 141.42 2zaf h PRO 110 Ca -0.05 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2zaf h PRO 110 Cb 0.99 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2zaf h PRO 110 CO 0.33 0.35 -0.18 0.66 -0.21 0.00 0.00 178.00 178.95 2zaf h SER 111 N 0.54 0.00 0.13 -2.05 4.64 -1.98 0.60 113.55 115.43 2zaf h SER 111 Ca 0.23 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.38 2zaf h SER 111 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2zaf h SER 111 CO -0.06 0.18 -0.77 0.25 -0.87 0.00 0.00 176.83 175.56 2zaf h LEU 112 N 0.00 0.41 -0.58 5.97 5.85 -1.89 -3.01 115.31 122.06 2zaf h LEU 112 Ca -0.00 -0.95 -0.00 0.00 0.84 0.00 0.00 57.88 57.76 2zaf h LEU 112 Cb 0.86 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2zaf h LEU 112 CO 0.02 1.37 0.35 1.56 -0.34 0.00 0.00 178.44 181.40 2zaf h GLN 113 N -0.44 0.79 -0.58 1.25 4.20 -1.24 -0.36 115.11 118.74 2zaf h GLN 113 Ca -0.14 -0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.59 2zaf h GLN 113 Cb 1.58 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 29.13 2zaf h GLN 113 CO 0.13 0.57 0.19 1.49 -0.67 0.00 0.00 178.83 180.54 2zaf h GLU 114 N 0.78 0.35 0.16 1.46 4.22 0.10 -2.64 114.58 119.01 2zaf h GLU 114 Ca 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 2zaf h GLU 114 Cb -0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2zaf h GLU 114 CO -0.04 0.23 -0.08 -0.22 -2.18 0.00 0.00 179.01 176.73 2zaf h LYS 115 N 0.36 -0.20 0.00 1.92 3.64 -1.33 -3.33 116.57 117.63 2zaf h LYS 115 Ca 0.29 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2zaf h LYS 115 Cb 0.37 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2zaf h LYS 115 CO -0.31 -0.13 -0.10 0.74 -2.27 0.00 0.00 179.45 177.37 2zaf h PHE 116 N -0.55 0.00 -0.01 1.91 0.04 -1.17 -2.77 116.94 114.39 2zaf h PHE 116 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2zaf h PHE 116 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2zaf h PHE 116 CO 0.04 0.10 0.00 1.28 -0.60 0.00 0.00 178.31 179.12 2zaf n LEU 117 N -3.17 0.81 0.09 1.54 4.77 -0.99 -4.47 117.00 115.58 2zaf n LEU 117 Ca 0.02 -0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 55.59 2zaf n LEU 117 Cb 0.46 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2zaf n LEU 117 CO 0.32 0.14 0.76 0.50 -1.33 0.00 0.00 177.39 177.78 2zaf h LYS 118 N 1.26 -0.17 -0.42 3.23 3.64 -1.60 -2.98 116.57 119.53 2zaf h LYS 118 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2zaf h LYS 118 Cb 0.27 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2zaf h LYS 118 CO 0.00 -0.01 0.23 -1.35 -2.27 0.00 0.00 179.45 176.05 2zaf h PRO 119 N -0.31 0.58 0.00 1.90 0.11 -1.83 -2.94 132.00 129.51 2zaf h PRO 119 Ca -0.02 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zaf h PRO 119 Cb 0.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2zaf h PRO 119 CO 0.03 0.47 0.00 0.74 -0.21 0.00 0.00 178.00 179.03 2zaf h PHE 120 N 0.54 0.00 -0.18 0.65 0.04 -1.83 -2.04 116.94 114.13 2zaf h PHE 120 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2zaf h PHE 120 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2zaf h PHE 120 CO -0.02 0.00 0.00 0.44 -0.60 0.00 0.00 178.31 178.13 2zaf n ILE 121 N -2.65 0.39 0.17 -0.55 -5.35 -1.12 -3.71 119.36 106.53 2zaf n ILE 121 Ca -0.00 -0.69 0.06 0.00 -0.27 0.00 0.00 62.75 61.84 2zaf n ILE 121 Cb 0.17 0.98 0.14 0.00 -1.74 0.00 0.00 39.64 39.19 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 2.65 0.00 0.00 7.28 4.64 -1.25 -3.48 113.55 123.40 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 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2zaf h SER 122 CO 0.00 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2zaf n GLY 123 N 0.98 0.57 3.25 -0.77 0.00 -1.26 -5.04 105.19 102.92 2zaf n GLY 123 Ca 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2zaf n GLY 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zaf s GLU 124 N -0.76 1.29 1.74 1.61 -1.05 -1.26 -4.43 118.70 115.83 2zaf s GLU 124 Ca 0.00 -1.63 0.00 0.00 -0.15 0.00 0.00 54.97 53.19 2zaf s GLU 124 Cb 0.00 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2zaf s GLU 124 CO 0.00 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.18 2zaf n GLY 125 N -0.31 -1.26 2.38 -3.83 0.00 -1.26 -4.57 105.19 96.34 2zaf n GLY 125 Ca 0.02 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.56 1.59 -2.44 1.61 4.71 -1.26 -4.72 120.64 119.57 2zaf n GLU 126 Ca 0.00 -3.82 -0.41 0.00 -0.01 0.00 0.00 57.16 52.92 2zaf n GLU 126 Cb 0.00 -1.77 -0.03 0.00 -1.01 0.00 0.00 31.44 28.62 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 -2.36 4.51 0.22 3.49 0.04 -1.26 -4.98 135.00 134.64 2zaf s PRO 127 Ca 0.41 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.29 2zaf s PRO 127 Cb 0.27 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2zaf s PRO 127 CO -0.09 -0.09 0.18 -0.51 0.04 0.00 0.00 177.00 176.52 2zaf s LEU 128 N 0.17 3.82 0.03 -3.56 1.43 -1.26 -4.97 118.68 114.35 2zaf s LEU 128 Ca 0.54 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2zaf s LEU 128 Cb -0.30 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.51 2zaf s LEU 128 CO 0.33 0.01 -0.05 0.00 0.23 0.00 0.00 176.35 176.87 2zaf s ALA 129 N -1.98 0.35 -0.15 4.21 0.00 -1.26 -2.41 121.76 120.53 2zaf s ALA 129 Ca 0.32 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2zaf s ALA 129 Cb -0.09 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.23 2zaf s ALA 129 CO 0.24 -0.14 0.33 0.45 0.00 0.00 0.00 175.76 176.64 2zaf s SER 130 N -1.74 -0.05 -0.82 0.00 0.15 -0.31 -3.32 113.70 107.61 2zaf s SER 130 Ca -0.10 0.75 -0.24 0.00 0.70 0.00 0.00 55.95 57.05 2zaf s SER 130 Cb -0.07 0.85 0.05 0.00 -1.71 0.00 0.00 66.02 65.14 2zaf s SER 130 CO -0.02 -0.22 1.26 -0.22 1.20 0.00 0.00 173.24 175.25 2zaf s LEU 131 N 2.14 3.63 -0.89 3.45 2.96 -1.26 -1.45 118.68 127.25 2zaf s LEU 131 Ca -0.03 -0.97 -0.24 0.00 -0.22 0.00 0.00 54.13 52.67 2zaf s LEU 131 Cb -0.11 -2.52 0.05 0.00 0.50 0.00 0.00 46.19 44.10 2zaf s LEU 131 CO -0.10 -1.61 1.34 -0.04 -1.32 0.00 0.00 176.35 174.61 2zaf s MET 132 N 4.97 3.42 0.08 1.98 -1.94 -0.65 -4.73 119.30 122.43 2zaf s MET 132 Ca 0.36 -0.83 -0.01 0.00 -1.71 0.00 0.00 55.69 53.50 2zaf s MET 132 Cb -0.07 -4.84 -0.00 0.00 2.01 0.00 0.00 34.83 31.93 2zaf s MET 132 CO 0.05 -2.14 -0.02 1.58 -0.01 0.00 0.00 175.02 174.48 2zaf n HIS 133 N 8.84 0.00 -1.68 -0.03 -0.00 -1.26 -2.18 115.22 118.91 2zaf n HIS 133 Ca 0.19 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.54 2zaf n HIS 133 Cb 0.50 -0.03 0.06 0.00 -0.00 0.00 0.00 29.99 30.52 2zaf n HIS 133 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2zaf n SER 134 N -3.53 1.61 -4.12 0.26 7.64 -1.26 -4.90 113.62 109.32 2zaf n SER 134 Ca -0.01 0.84 -0.10 0.00 1.01 0.00 0.00 58.87 60.61 2zaf n SER 134 Cb 0.04 -1.49 -0.10 0.00 -1.01 0.00 0.00 64.21 61.65 2zaf n SER 134 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2zaf s GLU 135 N -3.05 0.70 0.53 1.43 2.02 -1.25 -1.38 118.70 117.70 2zaf s GLU 135 Ca 0.78 -1.15 0.23 0.00 0.02 0.00 0.00 54.97 54.86 2zaf s GLU 135 Cb -0.40 -0.13 1.39 0.00 0.10 0.00 0.00 34.13 35.08 2zaf s GLU 135 CO 0.44 -0.02 2.05 -1.35 0.02 0.00 0.00 175.26 176.40 2zaf h PRO 136 N 3.42 0.00 -0.01 0.39 0.11 -1.87 0.22 132.00 134.26 2zaf h PRO 136 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zaf h PRO 136 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zaf h PRO 136 CO 0.58 0.00 -0.19 0.09 -0.21 0.00 0.00 178.00 178.27 2zaf n ASN 137 N -4.37 0.90 0.00 -2.05 5.03 -1.26 -5.04 115.26 108.46 2zaf n ASN 137 Ca 0.05 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.66 2zaf n ASN 137 Cb 0.44 0.06 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 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 1.31 0.49 0.00 7.41 0.00 0.75 -4.96 105.19 110.18 2zaf n GLY 138 Ca 0.13 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.79 0.00 0.19 2.61 -2.24 -1.26 -4.58 114.28 109.79 2zaf n THR 139 Ca 0.00 -0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 2zaf n THR 139 Cb 0.00 1.98 0.81 0.00 -2.10 0.00 0.00 70.33 71.02 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 1.87 -0.37 6.98 0.00 -1.93 -0.44 119.26 125.37 2zaf h ALA 140 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zaf h ALA 140 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zaf h ALA 140 CO 0.00 -0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.04 2zaf n ASN 141 N -3.90 3.31 -0.14 0.00 4.13 -1.26 -4.78 115.26 112.61 2zaf n ASN 141 Ca 0.02 -2.23 0.28 0.00 1.68 0.00 0.00 54.58 54.32 2zaf n ASN 141 Cb 0.33 -0.33 0.72 0.00 -1.54 0.00 0.00 39.78 38.95 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 2.26 0.00 -0.64 3.10 5.08 -1.40 0.21 115.95 124.56 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 0.94 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 2zaf h TRP 142 CO 0.34 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.78 2zaf n LEU 143 N -4.09 4.12 -4.69 0.11 4.77 -1.26 -4.39 117.00 111.56 2zaf n LEU 143 Ca 0.17 -2.19 -0.42 0.00 -0.03 0.00 0.00 56.01 53.54 2zaf n LEU 143 Cb 0.95 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2zaf n LEU 143 CO 0.36 0.89 1.18 -1.58 -1.33 0.00 0.00 177.39 176.91 2zaf s GLN 144 N -1.35 4.26 -0.04 3.23 0.74 0.73 -4.67 119.66 122.55 2zaf s GLN 144 Ca 0.46 2.12 -0.30 0.00 0.05 0.00 0.00 55.36 57.69 2zaf s GLN 144 Cb 0.27 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 2zaf s GLN 144 CO 0.27 -0.60 1.35 0.21 -0.55 0.00 0.00 175.29 175.97 2zaf s LYS 145 N 2.19 4.28 0.00 1.67 2.20 -1.26 -2.61 119.74 126.21 2zaf s LYS 145 Ca 0.67 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 2zaf s LYS 145 Cb -0.36 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 2zaf s LYS 145 CO 0.29 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 2zaf n GLY 146 N 3.62 0.36 3.96 5.54 0.00 -1.26 -5.09 105.19 112.31 2zaf n GLY 146 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.59 2.02 0.25 -0.02 0.00 -1.07 -4.91 107.32 102.01 2zaf s GLY 147 Ca 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 44.72 42.93 2zaf s GLY 147 CO 0.00 -1.57 1.32 -1.05 0.00 0.00 0.00 173.10 171.80 2zaf n PRO 148 N -1.73 -0.07 -0.64 2.90 -0.02 -1.26 -4.66 135.00 129.51 2zaf n PRO 148 Ca 0.06 1.29 0.09 0.00 -2.02 0.00 0.00 63.50 62.92 2zaf n PRO 148 Cb 0.60 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 2zaf n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zaf n GLY 149 N -1.48 -1.71 3.64 -1.23 0.00 -1.26 -4.34 105.19 98.81 2zaf n GLY 149 Ca 0.16 -1.36 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.64 2.64 0.08 0.99 4.77 -1.26 -4.89 117.00 116.69 2zaf n LEU 150 Ca -0.00 1.19 0.12 0.00 -0.03 0.00 0.00 56.01 57.29 2zaf n LEU 150 Cb 0.29 -1.38 0.16 0.00 -2.33 0.00 0.00 43.42 40.16 2zaf n LEU 150 CO 0.01 -0.95 0.36 1.56 -1.33 0.00 0.00 177.39 177.03 2zaf h GLN 151 N 2.32 0.00 -6.38 3.23 1.08 -1.90 -3.43 115.11 110.03 2zaf h GLN 151 Ca -0.43 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.20 2zaf h GLN 151 Cb 1.31 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.67 2zaf h GLN 151 CO 0.62 0.00 0.81 0.99 -0.95 0.00 0.00 178.83 180.30 2zaf s THR 152 N -3.20 4.42 0.18 -0.54 2.01 -1.26 -4.42 115.64 112.84 2zaf s THR 152 Ca 0.05 1.41 0.09 0.00 0.31 0.00 0.00 61.69 63.55 2zaf s THR 152 Cb 0.12 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2zaf s THR 152 CO 0.72 -0.68 -0.11 0.42 -0.69 0.00 0.00 174.62 174.28 2zaf s THR 153 N 3.88 3.11 0.08 -0.82 -4.23 0.48 -1.95 115.64 116.19 2zaf s THR 153 Ca 0.44 -1.69 0.07 0.00 -1.18 0.00 0.00 61.69 59.33 2zaf s THR 153 Cb -0.10 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 2zaf s THR 153 CO 0.22 -0.11 -0.17 0.00 -0.54 0.00 0.00 174.62 174.02 2zaf s ALA 154 N -1.70 1.46 -0.00 3.99 0.00 -0.89 -0.66 121.76 123.96 2zaf s ALA 154 Ca 0.24 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 2zaf s ALA 154 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2zaf s ALA 154 CO 0.15 0.26 0.12 -0.98 0.00 0.00 0.00 175.76 175.31 2zaf s ARG 155 N -1.76 0.42 -0.04 0.00 1.70 -0.81 -1.60 118.95 116.86 2zaf s ARG 155 Ca 0.02 -0.34 -0.26 0.00 -0.47 0.00 0.00 55.73 54.68 2zaf s ARG 155 Cb -0.10 0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.42 2zaf s ARG 155 CO 0.03 -0.09 0.83 0.21 -1.08 0.00 0.00 175.30 175.20 2zaf s LYS 156 N -1.19 4.49 -0.28 3.89 2.20 -1.26 -0.29 119.74 127.30 2zaf s LYS 156 Ca -0.13 1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 56.60 2zaf s LYS 156 Cb -0.07 -3.46 0.09 0.00 -1.51 0.00 0.00 37.83 32.89 2zaf s LYS 156 CO 0.01 0.00 0.09 0.08 -0.36 0.00 0.00 175.35 175.17 2zaf s VAL 157 N 0.93 0.69 0.00 4.02 1.01 -0.05 -4.95 120.40 122.05 2zaf s VAL 157 Ca 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2zaf s VAL 157 Cb -0.19 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2zaf s VAL 157 CO 0.23 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2zaf n GLY 158 N 4.94 2.25 2.30 4.51 0.00 -1.26 -2.91 105.19 115.03 2zaf n GLY 158 Ca -0.04 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 5.77 7.11 -3.69 1.61 4.05 -1.26 -4.95 115.26 123.90 2zaf n ASN 159 Ca 0.00 -3.78 -0.10 0.00 0.45 0.00 0.00 54.58 51.15 2zaf n ASN 159 Cb 0.00 -0.85 -0.03 0.00 1.23 0.00 0.00 39.78 40.13 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 -3.79 1.42 0.09 1.20 -1.05 -1.15 -3.80 118.70 111.62 2zaf s GLU 160 Ca 0.61 -0.80 0.05 0.00 -0.15 0.00 0.00 54.97 54.68 2zaf s GLU 160 Cb 0.48 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.68 2zaf s GLU 160 CO -0.03 -0.62 0.01 -1.58 0.95 0.00 0.00 175.26 174.00 2zaf s TRP 161 N -3.85 3.01 -0.19 4.83 0.52 0.86 -0.87 118.94 123.25 2zaf s TRP 161 Ca 0.08 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.19 2zaf s TRP 161 Cb -0.02 -1.54 0.03 0.00 -1.15 0.00 0.00 33.47 30.79 2zaf s TRP 161 CO -0.03 0.49 -0.18 0.08 0.02 0.00 0.00 176.95 177.32 2zaf s VAL 162 N -1.34 2.05 -0.02 4.03 1.01 0.60 -0.52 120.40 126.21 2zaf s VAL 162 Ca 0.26 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 2zaf s VAL 162 Cb -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2zaf s VAL 162 CO 0.19 0.42 0.41 -0.63 0.00 0.00 0.00 175.10 175.49 2zaf s ILE 163 N 1.27 5.06 -0.02 2.22 1.01 -0.12 -1.93 121.20 128.68 2zaf s ILE 163 Ca 0.02 0.85 -0.00 0.00 0.00 0.00 0.00 60.65 61.52 2zaf s ILE 163 Cb -0.14 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.63 2zaf s ILE 163 CO -0.11 0.53 0.04 -0.44 0.00 0.00 0.00 174.94 174.96 2zaf s SER 164 N -0.74 0.05 0.00 3.58 0.01 0.16 -1.95 113.70 114.81 2zaf s SER 164 Ca 0.24 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2zaf s SER 164 Cb -0.16 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2zaf s SER 164 CO 0.12 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2zaf n GLY 165 N 4.10 0.52 3.28 3.44 0.00 -0.23 -0.39 105.19 115.91 2zaf n GLY 165 Ca -0.27 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.63 1.35 0.13 1.61 2.02 -1.26 -0.70 118.70 121.21 2zaf s GLU 166 Ca 0.00 -1.05 0.10 0.00 0.02 0.00 0.00 54.97 54.05 2zaf s GLU 166 Cb 0.00 -1.54 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2zaf s GLU 166 CO 0.00 0.38 -0.25 0.15 0.02 0.00 0.00 175.26 175.56 2zaf s LYS 167 N -1.46 1.50 0.02 1.61 -0.14 -0.55 -4.49 119.74 116.23 2zaf s LYS 167 Ca 0.08 -1.30 0.03 0.00 -1.36 0.00 0.00 55.97 53.42 2zaf s LYS 167 Cb -0.09 -1.96 -0.01 0.00 -1.68 0.00 0.00 37.83 34.09 2zaf s LYS 167 CO 0.03 0.46 -0.10 -1.17 -0.76 0.00 0.00 175.35 173.81 2zaf s LEU 168 N -2.07 2.11 0.00 3.17 0.20 -0.48 -1.00 118.68 120.62 2zaf s LEU 168 Ca 0.15 -0.32 0.00 0.00 0.69 0.00 0.00 54.13 54.65 2zaf s LEU 168 Cb -0.10 -0.42 0.00 0.00 -0.43 0.00 0.00 46.19 45.23 2zaf s LEU 168 CO 0.07 0.02 0.00 0.79 -0.29 0.00 0.00 176.35 176.94 2zaf n TRP 169 N 2.29 0.00 -1.65 5.38 7.02 -1.13 -3.93 117.44 125.42 2zaf n TRP 169 Ca -0.17 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.89 2zaf n TRP 169 Cb 0.56 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.42 2zaf n TRP 169 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2zaf n PRO 170 N -1.16 2.69 -1.73 -0.99 -0.04 -1.26 -4.61 135.00 127.90 2zaf n PRO 170 Ca 0.00 0.95 -0.39 0.00 -0.04 0.00 0.00 63.50 64.02 2zaf n PRO 170 Cb 0.00 -3.05 0.03 0.00 -0.04 0.00 0.00 33.50 30.44 2zaf n PRO 170 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2zaf n SER 171 N 8.34 2.72 0.00 3.54 7.64 -1.26 -2.66 113.62 131.94 2zaf n SER 171 Ca 0.22 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2zaf n SER 171 Cb 0.41 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 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 -0.55 0.00 -0.30 6.43 3.02 0.62 -4.54 115.26 119.94 2zaf n ASN 172 Ca 0.09 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.76 2zaf n ASN 172 Cb 0.43 -0.99 0.27 0.00 -0.61 0.00 0.00 39.78 38.89 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 -0.17 0.47 6.41 4.64 -1.73 0.43 113.55 123.59 2zaf h SER 173 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2zaf h SER 173 Cb 0.00 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zaf h SER 173 CO 0.00 -0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 2zaf n GLY 174 N -1.41 -1.09 5.51 -0.77 0.00 -1.26 -1.15 105.19 105.02 2zaf n GLY 174 Ca 0.21 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 0.77 -1.51 0.30 -0.02 0.00 0.15 -1.08 105.19 103.81 2zaf n GLY 175 Ca 0.11 -1.18 0.19 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.22 0.00 0.00 1.61 4.06 -1.87 -3.32 115.95 116.20 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 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 2zaf h TRP 176 CO 0.00 0.02 -0.32 -0.40 -3.56 0.00 0.00 178.44 174.18 2zaf n ASP 177 N -3.17 0.21 -1.48 -3.49 3.85 -1.25 -4.86 116.55 106.35 2zaf n ASP 177 Ca -0.01 -1.81 -0.19 0.00 -0.71 0.00 0.00 54.79 52.07 2zaf n ASP 177 Cb 0.21 -0.16 -0.08 0.00 -1.35 0.00 0.00 41.12 39.74 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 -0.11 -0.05 -0.50 2.11 4.01 -0.40 -4.83 117.16 117.39 2zaf n TYR 178 Ca 0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.85 2zaf n TYR 178 Cb 0.63 -3.22 0.33 0.00 -0.31 0.00 0.00 39.34 36.77 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 -2.47 3.24 0.00 -0.72 5.02 -1.15 -4.97 118.16 117.10 2zaf n LYS 179 Ca -0.19 -2.75 0.00 0.00 -2.02 0.00 0.00 58.31 53.35 2zaf n LYS 179 Cb 0.62 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.29 2.41 3.79 0.72 0.00 -0.24 -4.68 105.19 108.49 2zaf n GLY 180 Ca 0.24 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.74 2.64 0.48 4.61 0.00 -0.30 -3.62 121.76 122.83 2zaf s ALA 181 Ca 0.00 0.46 0.15 0.00 0.00 0.00 0.00 51.96 52.58 2zaf s ALA 181 Cb 0.00 -3.27 1.13 0.00 0.00 0.00 0.00 23.12 20.98 2zaf s ALA 181 CO 0.00 -0.97 2.06 -0.44 0.00 0.00 0.00 175.76 176.41 2zaf h ASP 182 N 0.33 0.00 -2.60 0.00 5.19 -1.80 -3.31 116.42 114.23 2zaf h ASP 182 Ca -0.47 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.82 2zaf h ASP 182 Cb 1.23 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.46 2zaf h ASP 182 CO 0.56 0.10 -0.40 -0.22 -3.12 0.00 0.00 179.24 176.16 2zaf s LEU 183 N -8.81 -0.56 -0.08 1.55 2.96 -1.15 -4.21 118.68 108.39 2zaf s LEU 183 Ca -0.04 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2zaf s LEU 183 Cb 0.16 1.21 0.02 0.00 0.50 0.00 0.00 46.19 48.09 2zaf s LEU 183 CO 0.68 -0.23 -0.09 0.00 -1.32 0.00 0.00 176.35 175.39 2zaf s ALA 184 N 2.55 1.13 -0.49 5.97 0.00 -0.76 -1.16 121.76 129.00 2zaf s ALA 184 Ca -0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 2zaf s ALA 184 Cb -0.12 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.40 2zaf s ALA 184 CO -0.12 -0.10 0.58 0.00 0.00 0.00 0.00 175.76 176.12 2zaf s VAL 186 N 2.49 4.99 -0.12 0.00 1.01 0.15 -1.63 120.40 127.29 2zaf s VAL 186 Ca 0.14 0.34 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 2zaf s VAL 186 Cb -0.19 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2zaf s VAL 186 CO 0.12 -0.26 0.72 -0.69 0.00 0.00 0.00 175.10 175.00 2zaf s VAL 187 N 2.45 5.00 0.08 2.92 1.01 -0.93 -1.31 120.40 129.62 2zaf s VAL 187 Ca 0.19 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.67 2zaf s VAL 187 Cb -0.15 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2zaf s VAL 187 CO 0.14 0.16 -0.12 0.00 0.00 0.00 0.00 175.10 175.28 2zaf s ARG 189 N -2.20 4.20 -0.02 0.00 3.52 -0.82 -0.79 118.95 122.83 2zaf s ARG 189 Ca 0.01 0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.60 2zaf s ARG 189 Cb -0.07 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 2zaf s ARG 189 CO 0.01 -0.03 1.38 0.08 -0.81 0.00 0.00 175.30 175.93 2zaf s VAL 190 N 1.28 3.82 -0.13 7.11 1.01 0.25 -2.10 120.40 131.63 2zaf s VAL 190 Ca 0.21 1.17 -0.06 0.00 0.00 0.00 0.00 61.98 63.30 2zaf s VAL 190 Cb -0.15 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2zaf s VAL 190 CO 0.09 -0.02 0.30 -0.55 0.00 0.00 0.00 175.10 174.92 2zaf s SER 191 N 1.93 -0.27 0.09 3.32 0.15 -0.63 -4.91 113.70 113.39 2zaf s SER 191 Ca 0.63 0.66 -0.29 0.00 0.70 0.00 0.00 55.95 57.64 2zaf s SER 191 Cb -0.30 0.58 -0.13 0.00 -1.71 0.00 0.00 66.02 64.46 2zaf s SER 191 CO 0.25 -0.18 1.64 0.44 1.20 0.00 0.00 173.24 176.59 2zaf h ASP 192 N 7.34 -0.68 -3.74 5.45 3.45 -1.95 -3.39 116.42 122.89 2zaf h ASP 192 Ca -0.36 0.06 -0.66 0.00 0.43 0.00 0.00 57.03 56.50 2zaf h ASP 192 Cb 1.16 0.23 -0.39 0.00 -0.56 0.00 0.00 39.33 39.76 2zaf h ASP 192 CO 0.31 -0.39 -0.69 -0.62 -1.57 0.00 0.00 179.24 176.29 2zaf s ASP 193 N -4.71 4.78 0.52 6.45 3.68 -1.26 -4.96 116.67 121.17 2zaf s ASP 193 Ca -0.16 -2.24 0.29 0.00 2.13 0.00 0.00 52.55 52.57 2zaf s ASP 193 Cb 0.06 -1.65 1.59 0.00 -1.45 0.00 0.00 42.92 41.46 2zaf s ASP 193 CO 0.64 -0.38 1.88 1.55 0.13 0.00 0.00 175.17 178.98 2zaf h PRO 194 N 7.54 0.00 -0.00 4.34 0.13 -1.99 0.66 132.00 142.67 2zaf h PRO 194 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2zaf h PRO 194 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zaf h PRO 194 CO 0.56 0.00 -0.08 -1.13 -0.23 0.00 0.00 178.00 177.12 2zaf n SER 195 N -2.64 0.17 -4.82 1.44 3.41 -1.26 -4.76 113.62 105.16 2zaf n SER 195 Ca -0.02 -0.08 -0.37 0.00 -0.26 0.00 0.00 58.87 58.14 2zaf n SER 195 Cb 0.20 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 2zaf n SER 195 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zaf s LYS 196 N -2.71 3.80 0.61 4.33 1.02 0.22 -5.10 119.74 121.90 2zaf s LYS 196 Ca 0.23 0.04 -0.16 0.00 0.02 0.00 0.00 55.97 56.10 2zaf s LYS 196 Cb 0.20 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2zaf s LYS 196 CO 0.51 0.61 1.08 -1.25 -0.92 0.00 0.00 175.35 175.37 2zaf s PRO 197 N -0.62 3.18 0.21 -1.68 0.04 -1.26 -4.92 135.00 129.95 2zaf s PRO 197 Ca 0.17 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2zaf s PRO 197 Cb -0.13 -2.01 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 2zaf s PRO 197 CO 0.06 -0.93 1.10 0.94 0.04 0.00 0.00 177.00 178.20 2zaf n GLN 198 N -2.05 1.18 -1.64 4.56 7.27 -1.26 -4.85 117.38 120.59 2zaf n GLN 198 Ca 0.09 0.42 -0.44 0.00 0.07 0.00 0.00 57.00 57.14 2zaf n GLN 198 Cb 0.52 -1.86 -0.04 0.00 2.41 0.00 0.00 30.24 31.28 2zaf n GLN 198 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2zaf n ASP 199 N 1.80 3.69 0.00 1.69 -0.08 -1.26 -4.84 116.55 117.55 2zaf n ASP 199 Ca 0.14 0.71 0.06 0.00 -1.51 0.00 0.00 54.79 54.18 2zaf n ASP 199 Cb 0.27 -1.49 0.35 0.00 2.34 0.00 0.00 41.12 42.59 2zaf n ASP 199 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zaf n PRO 200 N 7.72 0.36 0.00 -0.67 -0.04 -1.26 -2.79 135.00 138.32 2zaf n PRO 200 Ca 0.24 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.74 2zaf n PRO 200 Cb 0.39 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 2zaf n PRO 200 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2zaf n ASN 201 N -1.02 0.65 -4.59 3.54 2.85 -1.26 -4.20 115.26 111.23 2zaf n ASN 201 Ca 0.09 -0.83 -0.34 0.00 -0.11 0.00 0.00 54.58 53.39 2zaf n ASN 201 Cb 0.05 0.62 -0.10 0.00 1.24 0.00 0.00 39.78 41.58 2zaf n ASN 201 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2zaf s VAL 202 N -1.01 4.48 -0.10 3.44 0.11 -1.12 -5.06 120.40 121.13 2zaf s VAL 202 Ca 0.03 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 2zaf s VAL 202 Cb 0.03 -3.00 -0.07 0.00 -1.53 0.00 0.00 36.38 31.82 2zaf s VAL 202 CO 0.13 0.48 2.11 -0.67 -3.33 0.00 0.00 175.10 173.81 2zaf n ASP 203 N 3.48 3.68 0.26 3.54 2.03 -1.26 -4.84 116.55 123.44 2zaf n ASP 203 Ca -0.17 0.53 0.13 0.00 0.52 0.00 0.00 54.79 55.80 2zaf n ASP 203 Cb 0.52 -1.54 0.69 0.00 -0.72 0.00 0.00 41.12 40.08 2zaf n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zaf h PRO 204 N 12.94 0.00 0.00 -0.67 0.11 -1.88 -1.14 132.00 141.37 2zaf h PRO 204 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2zaf h PRO 204 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2zaf h PRO 204 CO 0.95 0.00 -0.50 0.00 -0.21 0.00 0.00 178.00 178.24 2zaf h ALA 205 N 1.48 1.14 0.00 -0.75 0.00 -1.88 -2.73 119.26 116.52 2zaf h ALA 205 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zaf h ALA 205 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zaf h ALA 205 CO 0.00 0.62 0.00 0.25 0.00 0.00 0.00 179.25 180.12 2zaf n THR 206 N -3.89 0.06 -1.15 0.00 -2.24 -0.43 -3.28 114.28 103.34 2zaf n THR 206 Ca -0.01 0.01 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2zaf n THR 206 Cb 0.52 -0.62 0.21 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.07 2.19 -3.80 -0.78 1.13 -1.03 -3.40 117.38 110.62 2zaf n GLN 207 Ca 0.17 -2.88 -0.35 0.00 -1.94 0.00 0.00 57.00 52.00 2zaf n GLN 207 Cb 0.11 -1.74 -0.08 0.00 0.11 0.00 0.00 30.24 28.64 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 -2.96 5.33 0.06 5.09 -1.09 -1.24 0.84 121.20 127.23 2zaf s ILE 208 Ca 0.40 0.16 0.06 0.00 -2.23 0.00 0.00 60.65 59.04 2zaf s ILE 208 Cb 0.34 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2zaf s ILE 208 CO 0.04 0.48 -0.18 0.00 -1.23 0.00 0.00 174.94 174.06 2zaf s ALA 209 N 0.09 1.48 -0.23 9.38 0.00 0.03 -1.78 121.76 130.74 2zaf s ALA 209 Ca 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2zaf s ALA 209 Cb -0.11 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 22.84 2zaf s ALA 209 CO -0.01 0.29 -0.03 0.08 0.00 0.00 0.00 175.76 176.10 2zaf s VAL 210 N -0.97 1.34 -0.16 0.00 1.01 -1.26 0.17 120.40 120.53 2zaf s VAL 210 Ca 0.04 -1.14 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 2zaf s VAL 210 Cb -0.09 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2zaf s VAL 210 CO 0.02 -0.16 0.03 -0.76 0.00 0.00 0.00 175.10 174.23 2zaf s LEU 211 N 1.47 3.65 0.26 3.92 1.43 -0.43 -1.29 118.68 127.69 2zaf s LEU 211 Ca -0.04 0.04 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 2zaf s LEU 211 Cb -0.18 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2zaf s LEU 211 CO -0.07 0.20 0.86 -0.76 0.23 0.00 0.00 176.35 176.81 2zaf s LEU 212 N 0.19 4.42 -0.20 1.79 1.02 -0.67 0.32 118.68 125.56 2zaf s LEU 212 Ca 0.02 1.71 -0.04 0.00 0.02 0.00 0.00 54.13 55.84 2zaf s LEU 212 Cb -0.13 -3.73 0.07 0.00 0.02 0.00 0.00 46.19 42.42 2zaf s LEU 212 CO 0.01 0.04 0.08 -0.69 0.02 0.00 0.00 176.35 175.81 2zaf s VAL 213 N -1.46 0.10 0.82 -1.59 1.01 0.13 -4.87 120.40 114.54 2zaf s VAL 213 Ca 0.45 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2zaf s VAL 213 Cb -0.20 -0.78 0.18 0.00 0.00 0.00 0.00 36.38 35.58 2zaf s VAL 213 CO 0.24 -0.34 1.12 0.35 0.00 0.00 0.00 175.10 176.48 2zaf n THR 214 N 5.20 0.00 0.19 3.92 -2.24 -1.26 -1.83 114.28 118.26 2zaf n THR 214 Ca -0.07 -1.26 0.03 0.00 -2.27 0.00 0.00 64.05 60.48 2zaf n THR 214 Cb 0.47 -1.20 0.37 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.01 -0.23 -0.78 3.08 -1.73 -3.08 114.38 111.64 2zaf h ARG 215 Ca -0.37 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 2zaf h ARG 215 Cb 1.17 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2zaf h ARG 215 CO 0.32 0.35 0.05 1.49 -1.07 0.00 0.00 179.97 181.11 2zaf h GLU 216 N 0.01 0.38 -0.87 0.04 4.81 -1.93 -0.01 114.58 116.99 2zaf h GLU 216 Ca -0.00 -0.10 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 2zaf h GLU 216 Cb 0.62 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.86 2zaf h GLU 216 CO 0.05 0.50 0.48 1.15 -0.73 0.00 0.00 179.01 180.46 2zaf h THR 217 N 0.19 0.79 -0.42 0.32 2.02 -1.92 0.21 112.91 114.10 2zaf h THR 217 Ca 0.07 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.90 2zaf h THR 217 Cb 0.30 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2zaf h THR 217 CO 0.00 0.13 -0.16 0.40 0.37 0.00 0.00 175.52 176.27 2zaf h ILE 218 N 0.71 1.28 -0.47 3.11 2.04 -1.46 -2.90 117.51 119.82 2zaf h ILE 218 Ca 0.46 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2zaf h ILE 218 Cb 0.60 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2zaf h ILE 218 CO -0.33 0.43 0.12 0.00 0.00 0.00 0.00 178.15 178.37 2zaf h ALA 219 N 0.84 1.32 -0.00 1.87 0.00 0.32 -2.46 119.26 121.15 2zaf h ALA 219 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zaf h ALA 219 Cb 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zaf h ALA 219 CO 0.05 0.48 0.00 0.09 0.00 0.00 0.00 179.25 179.87 2zaf n ASN 220 N -4.30 0.02 -4.57 0.00 3.02 0.62 -4.80 115.26 105.25 2zaf n ASN 220 Ca 0.03 -1.74 -0.24 0.00 -0.03 0.00 0.00 54.58 52.60 2zaf n ASN 220 Cb 0.21 -0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.26 4.10 0.44 6.41 0.01 -0.93 -5.00 114.94 118.72 2zaf s ASN 221 Ca 0.13 -0.87 -0.26 0.00 -0.71 0.00 0.00 52.86 51.15 2zaf s ASN 221 Cb 0.06 -0.57 -0.09 0.00 0.41 0.00 0.00 41.25 41.06 2zaf s ASN 221 CO 0.10 -0.03 1.43 -0.54 -1.51 0.00 0.00 177.10 176.54 2zaf s LYS 222 N -3.62 3.75 0.38 -0.60 1.02 -1.26 -4.90 119.74 114.50 2zaf s LYS 222 Ca 0.32 2.42 0.07 0.00 0.02 0.00 0.00 55.97 58.80 2zaf s LYS 222 Cb -0.05 -2.70 0.80 0.00 -0.52 0.00 0.00 37.83 35.37 2zaf s LYS 222 CO 0.18 -0.77 1.97 -0.22 -0.92 0.00 0.00 175.35 175.59 2zaf h LYS 223 N 2.42 0.66 0.00 1.68 3.64 -1.94 -1.55 116.57 121.48 2zaf h LYS 223 Ca -0.51 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2zaf h LYS 223 Cb 1.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2zaf h LYS 223 CO 0.61 0.43 0.00 0.38 -2.27 0.00 0.00 179.45 178.61 2zaf h ASP 224 N 0.68 0.00 0.99 4.20 -0.00 -1.96 -3.23 116.42 117.09 2zaf h ASP 224 Ca 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.31 2zaf h ASP 224 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2zaf h ASP 224 CO -0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 179.24 179.07 2zaf h ALA 225 N 2.38 1.02 -3.09 4.15 0.00 -1.46 -3.34 119.26 118.92 2zaf h ALA 225 Ca 0.00 -0.07 -0.62 0.00 0.00 0.00 0.00 54.91 54.22 2zaf h ALA 225 Cb 0.68 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.06 2zaf h ALA 225 CO 0.00 0.10 -0.69 -0.47 0.00 0.00 0.00 179.25 178.18 2zaf s TYR 226 N -3.67 2.54 -0.11 0.00 5.04 -1.22 -1.06 117.35 118.86 2zaf s TYR 226 Ca 0.01 -2.79 -0.03 0.00 -2.44 0.00 0.00 57.07 51.82 2zaf s TYR 226 Cb 0.09 -2.25 -0.03 0.00 0.35 0.00 0.00 41.96 40.13 2zaf s TYR 226 CO 0.58 -0.74 0.01 -0.65 -1.34 0.00 0.00 175.55 173.41 2zaf s GLN 227 N -0.12 3.26 -0.43 4.97 -0.21 -0.76 -4.97 119.66 121.40 2zaf s GLN 227 Ca 0.19 -0.41 -0.14 0.00 0.02 0.00 0.00 55.36 55.02 2zaf s GLN 227 Cb -0.20 -2.89 0.05 0.00 1.00 0.00 0.00 33.01 30.97 2zaf s GLN 227 CO -0.03 0.57 0.33 0.42 -2.12 0.00 0.00 175.29 174.45 2zaf s ILE 228 N -0.50 5.10 -0.21 1.08 1.01 -1.26 -0.23 121.20 126.20 2zaf s ILE 228 Ca 0.09 -0.91 0.17 0.00 0.00 0.00 0.00 60.65 60.00 2zaf s ILE 228 Cb -0.12 -3.95 0.09 0.00 0.01 0.00 0.00 42.46 38.49 2zaf s ILE 228 CO 0.02 -0.43 1.40 -0.07 0.00 0.00 0.00 174.94 175.85 2zaf h LEU 229 N 8.65 0.00 -7.35 2.97 3.38 -1.92 -3.49 115.31 117.55 2zaf h LEU 229 Ca -0.27 0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.03 2zaf h LEU 229 Cb 1.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 2zaf h LEU 229 CO 0.79 0.40 0.86 -0.83 0.09 0.00 0.00 178.44 179.75 2zaf s GLY 230 N -4.45 -0.36 -0.24 0.83 0.00 -1.26 -4.98 107.32 96.85 2zaf s GLY 230 Ca 0.04 0.58 -0.04 0.00 0.00 0.00 0.00 44.72 45.30 2zaf s GLY 230 CO 0.74 1.19 0.11 1.85 0.00 0.00 0.00 173.10 176.99 2zaf s GLU 231 N -2.31 0.23 0.33 2.90 2.56 -1.26 -1.05 118.70 120.10 2zaf s GLU 231 Ca 0.17 -0.42 -0.29 0.00 0.00 0.00 0.00 54.97 54.43 2zaf s GLU 231 Cb 0.04 -1.53 -0.12 0.00 2.00 0.00 0.00 34.13 34.53 2zaf s GLU 231 CO -0.03 -0.87 1.51 -2.30 -0.56 0.00 0.00 175.26 173.00 2zaf n PRO 232 N 5.21 2.58 -2.80 4.30 -0.02 -1.26 -4.87 135.00 138.14 2zaf n PRO 232 Ca -0.06 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2zaf n PRO 232 Cb 0.45 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 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 -1.27 3.76 0.19 -0.52 0.41 -1.26 -4.87 118.70 115.14 2zaf s GLU 233 Ca 0.59 0.48 -0.04 0.00 -0.41 0.00 0.00 54.97 55.59 2zaf s GLU 233 Cb -0.51 -3.84 -0.05 0.00 -1.78 0.00 0.00 34.13 27.95 2zaf s GLU 233 CO 0.56 -1.04 0.43 -0.51 -0.49 0.00 0.00 175.26 174.21 2zaf s LEU 234 N 3.60 4.21 0.30 1.80 1.43 -1.26 -5.01 118.68 123.75 2zaf s LEU 234 Ca 0.38 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 54.08 2zaf s LEU 234 Cb -0.11 -3.36 0.48 0.00 0.03 0.00 0.00 46.19 43.23 2zaf s LEU 234 CO 0.21 -0.03 1.94 0.00 0.23 0.00 0.00 176.35 178.71 2zaf h ALA 235 N 2.40 1.46 -2.87 4.21 0.00 -1.96 -3.45 119.26 119.05 2zaf h ALA 235 Ca -0.47 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.05 2zaf h ALA 235 Cb 1.18 -0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2zaf h ALA 235 CO 0.70 0.46 -0.37 0.20 0.00 0.00 0.00 179.25 180.23 2zaf s GLY 236 N -3.34 1.83 -1.00 0.00 0.00 -1.26 -4.79 107.32 98.76 2zaf s GLY 236 Ca -0.11 -1.77 -0.15 0.00 0.00 0.00 0.00 44.72 42.68 2zaf s GLY 236 CO 0.80 -1.25 0.67 1.42 0.00 0.00 0.00 173.10 174.74 2zaf n HIS 237 N -0.55 -1.88 1.70 1.90 -0.00 -1.26 -4.80 115.22 110.32 2zaf n HIS 237 Ca 0.04 0.54 0.15 0.00 -0.00 0.00 0.00 57.72 58.45 2zaf n HIS 237 Cb 0.62 -3.00 0.82 0.00 -0.00 0.00 0.00 29.99 28.44 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 -3.63 0.00 0.51 1.59 -5.35 -1.26 -3.24 119.36 107.98 2zaf n ILE 238 Ca -0.19 -0.02 0.08 0.00 -0.27 0.00 0.00 62.75 62.36 2zaf n ILE 238 Cb 0.62 -0.41 -0.11 0.00 -1.74 0.00 0.00 39.64 37.99 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 -1.06 0.00 -1.24 7.28 -2.24 -1.26 -4.57 114.28 111.19 2zaf n THR 239 Ca 0.19 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 2zaf n THR 239 Cb 0.19 0.67 0.10 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.83 3.16 -0.06 4.28 -1.32 -1.20 -3.30 115.64 114.38 2zaf s THR 240 Ca 0.02 0.39 0.05 0.00 -1.21 0.00 0.00 61.69 60.94 2zaf s THR 240 Cb 0.12 -2.83 -0.00 0.00 -1.51 0.00 0.00 72.50 68.28 2zaf s THR 240 CO 0.71 -0.48 -0.20 -0.55 -2.21 0.00 0.00 174.62 171.89 2zaf s SER 241 N -3.22 2.54 -0.45 8.08 0.15 -1.26 -4.75 113.70 114.79 2zaf s SER 241 Ca 0.63 -0.42 0.07 0.00 0.70 0.00 0.00 55.95 56.92 2zaf s SER 241 Cb -0.18 -0.79 0.23 0.00 -1.71 0.00 0.00 66.02 63.57 2zaf s SER 241 CO 0.55 0.17 0.72 0.61 1.20 0.00 0.00 173.24 176.49 2zaf n GLY 242 N 3.17 1.07 3.73 9.45 0.00 -1.26 -0.28 105.19 121.07 2zaf n GLY 242 Ca -0.18 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2zaf n GLY 242 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zaf s PRO 243 N 0.03 1.74 0.41 1.61 0.02 -1.26 -2.83 135.00 134.73 2zaf s PRO 243 Ca 0.33 1.20 -0.22 0.00 0.02 0.00 0.00 61.00 62.33 2zaf s PRO 243 Cb 0.18 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.76 2zaf s PRO 243 CO -0.18 -2.01 0.98 -1.58 -0.33 0.00 0.00 177.00 173.87 2zaf s HIS 244 N -2.84 3.33 -0.16 6.54 2.46 -0.21 -3.06 115.29 121.35 2zaf s HIS 244 Ca 0.63 1.64 -0.10 0.00 0.47 0.00 0.00 55.06 57.70 2zaf s HIS 244 Cb -0.19 -2.94 0.05 0.00 -0.13 0.00 0.00 32.58 29.38 2zaf s HIS 244 CO 0.57 -0.24 0.39 0.99 -2.47 0.00 0.00 174.74 173.99 2zaf s THR 245 N -1.96 -0.02 -0.23 0.89 2.01 -0.17 -3.16 115.64 113.01 2zaf s THR 245 Ca 0.60 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.69 2zaf s THR 245 Cb -0.14 -0.58 0.04 0.00 0.01 0.00 0.00 72.50 71.83 2zaf s THR 245 CO 0.18 0.03 -0.15 -0.60 -0.69 0.00 0.00 174.62 173.40 2zaf s ARG 246 N 1.05 2.58 -0.15 4.92 3.52 0.68 -1.49 118.95 130.07 2zaf s ARG 246 Ca -0.07 -1.11 -0.23 0.00 -0.13 0.00 0.00 55.73 54.19 2zaf s ARG 246 Cb -0.07 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.54 2zaf s ARG 246 CO -0.09 -0.41 0.72 -0.06 -0.81 0.00 0.00 175.30 174.65 2zaf s PHE 247 N 1.19 3.45 -0.22 5.12 0.08 0.13 -1.83 117.98 125.90 2zaf s PHE 247 Ca -0.03 1.14 -0.00 0.00 0.12 0.00 0.00 56.93 58.16 2zaf s PHE 247 Cb -0.17 -2.88 0.06 0.00 -0.57 0.00 0.00 43.02 39.46 2zaf s PHE 247 CO -0.08 -0.12 -0.02 0.99 -0.10 0.00 0.00 175.22 175.88 2zaf s THR 248 N 1.66 1.18 -1.35 0.64 2.01 -0.22 -1.06 115.64 118.49 2zaf s THR 248 Ca 0.35 -0.98 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 2zaf s THR 248 Cb -0.17 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.83 2zaf s THR 248 CO 0.13 -0.13 0.44 -0.62 -0.69 0.00 0.00 174.62 173.76 2zaf n GLU 249 N 4.80 -1.83 -2.89 4.92 -0.58 -1.18 -4.28 120.64 119.59 2zaf n GLU 249 Ca -0.11 0.29 -0.42 0.00 -0.42 0.00 0.00 57.16 56.50 2zaf n GLU 249 Cb 0.45 -3.88 -0.04 0.00 -0.57 0.00 0.00 31.44 27.40 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 -3.89 3.34 -0.09 -0.32 2.19 -0.82 -4.87 117.98 113.52 2zaf s PHE 250 Ca 0.18 1.16 -0.21 0.00 0.33 0.00 0.00 56.93 58.39 2zaf s PHE 250 Cb -0.08 -3.04 -0.04 0.00 -1.31 0.00 0.00 43.02 38.55 2zaf s PHE 250 CO 0.92 -0.36 0.62 -1.01 1.83 0.00 0.00 175.22 177.22 2zaf s HIS 251 N 2.67 3.55 -0.07 10.12 3.76 -1.26 -0.95 115.29 133.11 2zaf s HIS 251 Ca 0.36 1.11 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 2zaf s HIS 251 Cb -0.16 -2.71 0.02 0.00 1.11 0.00 0.00 32.58 30.84 2zaf s HIS 251 CO 0.08 0.12 -0.09 0.08 -0.85 0.00 0.00 174.74 174.08 2zaf s VAL 252 N 0.74 0.92 0.31 -0.90 1.01 0.33 -4.91 120.40 117.90 2zaf s VAL 252 Ca 0.33 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2zaf s VAL 252 Cb -0.17 -0.90 -0.12 0.00 0.00 0.00 0.00 36.38 35.20 2zaf s VAL 252 CO 0.15 0.32 1.52 -0.81 0.00 0.00 0.00 175.10 176.29 2zaf n PRO 253 N 4.23 2.57 -0.07 2.72 -0.04 -1.26 -0.10 135.00 143.06 2zaf n PRO 253 Ca -0.20 0.91 0.13 0.00 -0.04 0.00 0.00 63.50 64.30 2zaf n PRO 253 Cb 0.51 -2.65 0.53 0.00 -0.04 0.00 0.00 33.50 31.85 2zaf n PRO 253 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zaf h HIS 254 N 4.13 0.37 0.00 0.54 -0.00 -1.91 0.75 115.15 119.03 2zaf h HIS 254 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 2zaf h HIS 254 Cb 1.24 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 2zaf h HIS 254 CO 0.56 0.17 0.02 -0.85 -0.00 0.00 0.00 177.93 177.84 2zaf n GLU 255 N -4.46 0.00 0.00 5.26 0.28 -1.26 -1.31 120.64 119.14 2zaf n GLU 255 Ca 0.10 0.44 0.11 0.00 -0.16 0.00 0.00 57.16 57.64 2zaf n GLU 255 Cb 0.40 -1.52 -0.04 0.00 1.43 0.00 0.00 31.44 31.70 2zaf n GLU 255 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zaf n ASN 256 N -1.44 1.54 -4.71 -1.84 5.03 0.26 -4.93 115.26 109.17 2zaf n ASN 256 Ca 0.00 -1.26 -0.42 0.00 0.87 0.00 0.00 54.58 53.77 2zaf n ASN 256 Cb 0.02 0.69 -0.03 0.00 -1.02 0.00 0.00 39.78 39.44 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 -2.71 4.36 0.22 3.41 2.96 -0.43 -1.66 118.68 124.83 2zaf s LEU 257 Ca 0.14 2.17 0.02 0.00 -0.22 0.00 0.00 54.13 56.23 2zaf s LEU 257 Cb 0.17 -3.58 0.21 0.00 0.50 0.00 0.00 46.19 43.50 2zaf s LEU 257 CO 0.70 -0.59 1.55 0.25 -1.32 0.00 0.00 176.35 176.94 2zaf h LEU 258 N 7.04 0.39 -7.97 -0.68 5.85 -1.53 -3.47 115.31 114.94 2zaf h LEU 258 Ca -0.41 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.19 2zaf h LEU 258 Cb 1.21 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2zaf h LEU 258 CO 0.85 0.88 0.47 0.00 -0.34 0.00 0.00 178.44 180.30 2zaf s THR 260 N -2.21 2.27 0.97 0.00 2.01 -1.26 -4.85 115.64 112.57 2zaf s THR 260 Ca 0.19 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.10 2zaf s THR 260 Cb -0.04 -3.02 0.09 0.00 0.01 0.00 0.00 72.50 69.55 2zaf s THR 260 CO 0.08 0.00 0.64 -2.65 -0.69 0.00 0.00 174.62 172.00 2zaf n PRO 261 N 4.85 -0.59 0.00 4.92 -0.02 -1.26 -4.05 135.00 138.84 2zaf n PRO 261 Ca 0.17 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2zaf n PRO 261 Cb 0.37 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.13 -0.66 0.34 -1.23 0.00 -0.73 -4.72 105.19 99.31 2zaf n GLY 262 Ca 0.08 -2.10 0.18 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.25 0.99 3.38 -1.80 -1.40 115.31 116.22 2zaf h LEU 263 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2zaf h LEU 263 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zaf h LEU 263 CO 0.00 0.00 -0.83 0.11 0.09 0.00 0.00 178.44 177.81 2zaf h LYS 264 N 0.00 0.50 -0.03 1.13 1.57 -1.85 -1.32 116.57 116.58 2zaf h LYS 264 Ca 0.05 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2zaf h LYS 264 Cb 0.48 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2zaf h LYS 264 CO -0.00 1.10 -0.01 0.00 -0.57 0.00 0.00 179.45 179.97 2zaf h ALA 265 N 0.76 0.04 -0.44 3.86 0.00 -1.41 -1.93 119.26 120.14 2zaf h ALA 265 Ca -0.06 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2zaf h ALA 265 Cb 1.44 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2zaf h ALA 265 CO 0.15 -0.27 0.09 0.37 0.00 0.00 0.00 179.25 179.60 2zaf h GLN 266 N -0.31 0.22 -0.40 0.00 -0.00 -1.50 -1.41 115.11 111.71 2zaf h GLN 266 Ca 0.01 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.70 2zaf h GLN 266 Cb 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.79 2zaf h GLN 266 CO 0.00 0.15 0.27 0.78 0.00 0.00 0.00 178.83 180.03 2zaf h GLY 267 N 0.23 0.37 0.83 2.39 0.00 -1.14 -0.22 103.07 105.54 2zaf h GLY 267 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2zaf h GLY 267 CO -0.28 0.10 -0.29 1.41 0.00 0.00 0.00 176.54 177.47 2zaf h LEU 268 N 0.30 0.55 -0.10 3.11 3.38 -0.45 -0.96 115.31 121.15 2zaf h LEU 268 Ca 0.17 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2zaf h LEU 268 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2zaf h LEU 268 CO -0.04 0.99 -0.06 0.58 0.09 0.00 0.00 178.44 179.99 2zaf h VAL 269 N 0.14 0.80 -0.82 1.22 2.07 -0.99 0.32 116.25 118.98 2zaf h VAL 269 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2zaf h VAL 269 Cb 0.88 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2zaf h VAL 269 CO 0.07 0.00 0.52 -0.08 0.02 0.00 0.00 177.57 178.10 2zaf h GLU 270 N -0.07 0.99 -0.18 1.57 4.81 -1.06 0.53 114.58 121.17 2zaf h GLU 270 Ca 0.06 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2zaf h GLU 270 Cb 0.16 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2zaf h GLU 270 CO -0.14 0.66 -0.50 1.15 -0.73 0.00 0.00 179.01 179.45 2zaf h THR 271 N 1.02 1.32 -0.17 0.32 2.02 -0.78 -1.03 112.91 115.61 2zaf h THR 271 Ca 0.33 -1.73 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 2zaf h THR 271 Cb 0.01 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2zaf h THR 271 CO -0.11 0.53 -0.01 0.00 0.37 0.00 0.00 175.52 176.30 2zaf h ALA 272 N 1.08 0.22 -0.04 6.16 0.00 0.50 -2.75 119.26 124.44 2zaf h ALA 272 Ca 0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2zaf h ALA 272 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zaf h ALA 272 CO 0.09 -0.05 -0.56 0.74 0.00 0.00 0.00 179.25 179.47 2zaf h PHE 273 N 0.03 0.15 -0.11 0.00 -1.00 -0.88 -2.97 116.94 112.17 2zaf h PHE 273 Ca 0.05 -0.05 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 2zaf h PHE 273 Cb 0.41 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2zaf h PHE 273 CO 0.04 0.65 -0.49 0.00 -1.61 0.00 0.00 178.31 176.89 2zaf h ALA 274 N 1.34 0.96 -0.14 2.45 0.00 -1.18 -0.73 119.26 121.97 2zaf h ALA 274 Ca -0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 2zaf h ALA 274 Cb 1.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zaf h ALA 274 CO 0.08 0.66 -0.50 0.52 0.00 0.00 0.00 179.25 180.01 2zaf h MET 275 N 0.22 0.59 -0.48 0.00 2.86 -1.38 -2.92 114.93 113.81 2zaf h MET 275 Ca 0.01 -0.44 -0.11 0.00 -2.06 0.00 0.00 59.70 57.09 2zaf h MET 275 Cb 0.95 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 2zaf h MET 275 CO 0.08 1.07 -0.14 0.66 1.06 0.00 0.00 176.91 179.63 2zaf h SER 276 N 0.23 0.93 -0.94 1.22 4.64 -1.52 -2.17 113.55 115.94 2zaf h SER 276 Ca -0.02 -0.31 0.28 0.00 -0.47 0.00 0.00 61.79 61.27 2zaf h SER 276 Cb 1.13 -0.25 -0.15 0.00 -0.31 0.00 0.00 62.40 62.82 2zaf h SER 276 CO 0.11 1.06 0.37 0.00 -0.87 0.00 0.00 176.83 177.50 2zaf h ALA 277 N 1.01 1.59 -0.01 5.18 0.00 -1.10 0.65 119.26 126.58 2zaf h ALA 277 Ca 0.12 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 2zaf h ALA 277 Cb 0.68 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2zaf h ALA 277 CO 0.05 -0.54 -0.66 0.00 0.00 0.00 0.00 179.25 178.11 2zaf h ALA 278 N 1.83 0.89 0.12 0.00 0.00 -1.21 -3.30 119.26 117.59 2zaf h ALA 278 Ca 0.64 -0.59 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 2zaf h ALA 278 Cb 1.40 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zaf h ALA 278 CO -0.66 0.81 -1.41 -0.07 0.00 0.00 0.00 179.25 177.92 2zaf h LEU 279 N 0.03 0.38 -1.68 0.00 3.38 0.38 -3.31 115.31 114.49 2zaf h LEU 279 Ca -0.01 -0.48 0.40 0.00 0.09 0.00 0.00 57.88 57.89 2zaf h LEU 279 Cb 1.17 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 2zaf h LEU 279 CO 0.09 1.39 0.93 0.58 0.09 0.00 0.00 178.44 181.52 2zaf h VAL 280 N 0.07 0.26 -0.18 1.22 2.07 -0.12 0.58 116.25 120.13 2zaf h VAL 280 Ca -0.20 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2zaf h VAL 280 Cb 1.99 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2zaf h VAL 280 CO 0.17 0.02 0.08 1.23 0.02 0.00 0.00 177.57 179.10 2zaf h GLY 281 N 0.10 0.26 1.66 2.17 0.00 -1.73 -0.26 103.07 105.28 2zaf h GLY 281 Ca 0.73 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.87 2zaf h GLY 281 CO -0.20 0.10 -0.21 0.00 0.00 0.00 0.00 176.54 176.23 2zaf h ALA 282 N 1.85 1.23 0.23 3.60 0.00 -0.06 -0.03 119.26 126.07 2zaf h ALA 282 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2zaf h ALA 282 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zaf h ALA 282 CO -0.01 0.50 -0.11 0.52 0.00 0.00 0.00 179.25 180.15 2zaf h MET 283 N 0.36 -0.30 -0.48 0.00 2.86 -1.11 -2.26 114.93 114.00 2zaf h MET 283 Ca 0.06 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.81 2zaf h MET 283 Cb 0.58 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.23 2zaf h MET 283 CO 0.04 0.05 -0.01 0.00 1.06 0.00 0.00 176.91 178.05 2zaf h ALA 284 N -0.09 0.44 -0.70 6.32 0.00 -1.20 -1.41 119.26 122.62 2zaf h ALA 284 Ca -0.03 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2zaf h ALA 284 Cb 0.49 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2zaf h ALA 284 CO 0.05 -0.39 0.46 0.82 0.00 0.00 0.00 179.25 180.19 2zaf h ILE 285 N 0.10 1.03 0.75 0.00 2.04 -0.96 -2.10 117.51 118.37 2zaf h ILE 285 Ca 0.24 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2zaf h ILE 285 Cb 0.36 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2zaf h ILE 285 CO -0.41 0.13 -0.36 1.23 0.00 0.00 0.00 178.15 178.75 2zaf h GLY 286 N 0.73 -1.05 -0.29 5.37 0.00 -0.65 0.34 103.07 107.52 2zaf h GLY 286 Ca 0.30 0.39 0.18 0.00 0.00 0.00 0.00 47.33 48.20 2zaf h GLY 286 CO -0.10 -0.38 0.11 -0.84 0.00 0.00 0.00 176.54 175.33 2zaf h THR 287 N -1.09 0.39 0.00 4.70 2.02 -1.34 0.06 112.91 117.64 2zaf h THR 287 Ca -0.10 -0.06 -0.15 0.00 0.77 0.00 0.00 66.41 66.87 2zaf h THR 287 Cb 0.77 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2zaf h THR 287 CO 0.17 0.03 -0.71 0.00 0.37 0.00 0.00 175.52 175.38 2zaf h ALA 288 N 1.69 0.67 -0.57 6.16 0.00 -1.34 -2.13 119.26 123.75 2zaf h ALA 288 Ca 0.44 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2zaf h ALA 288 Cb 0.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2zaf h ALA 288 CO -0.62 0.89 0.24 -0.09 0.00 0.00 0.00 179.25 179.68 2zaf h ARG 289 N 0.00 0.84 -0.62 0.00 2.43 0.12 -0.56 114.38 116.59 2zaf h ARG 289 Ca -0.01 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2zaf h ARG 289 Cb 1.39 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 2zaf h ARG 289 CO 0.09 0.71 0.41 0.00 -1.51 0.00 0.00 179.97 179.68 2zaf h ALA 290 N 1.09 0.79 -0.03 2.80 0.00 -0.78 0.20 119.26 123.32 2zaf h ALA 290 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zaf h ALA 290 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zaf h ALA 290 CO -0.02 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2zaf h ALA 291 N 1.23 0.04 0.24 0.00 0.00 -1.21 -1.71 119.26 117.86 2zaf h ALA 291 Ca 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zaf h ALA 291 Cb -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zaf h ALA 291 CO -0.05 -0.31 -0.30 0.35 0.00 0.00 0.00 179.25 178.93 2zaf h PHE 292 N -0.21 -0.82 -0.21 0.00 3.57 -0.80 -1.19 116.94 117.28 2zaf h PHE 292 Ca 0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2zaf h PHE 292 Cb 0.29 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2zaf h PHE 292 CO 0.02 -0.43 0.08 0.93 -2.23 0.00 0.00 178.31 176.68 2zaf h GLU 293 N -0.60 0.17 -0.31 1.11 5.08 -0.64 0.59 114.58 119.98 2zaf h GLU 293 Ca 0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2zaf h GLU 293 Cb 0.57 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2zaf h GLU 293 CO -0.10 0.11 -0.10 1.49 -1.00 0.00 0.00 179.01 179.42 2zaf h GLU 294 N 0.18 -0.03 -0.50 2.33 4.81 -1.26 -0.68 114.58 119.43 2zaf h GLU 294 Ca 0.09 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2zaf h GLU 294 Cb 0.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2zaf h GLU 294 CO -0.09 -0.02 0.01 0.00 -0.73 0.00 0.00 179.01 178.18 2zaf h ALA 295 N 1.27 1.08 0.18 2.92 0.00 -0.63 -2.43 119.26 121.64 2zaf h ALA 295 Ca 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zaf h ALA 295 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zaf h ALA 295 CO -0.34 0.58 -0.14 1.25 0.00 0.00 0.00 179.25 180.61 2zaf h LEU 296 N 0.77 -0.36 -0.47 0.00 5.85 0.83 -0.87 115.31 121.06 2zaf h LEU 296 Ca 0.15 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2zaf h LEU 296 Cb 0.45 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2zaf h LEU 296 CO 0.02 -0.22 0.28 0.58 -0.34 0.00 0.00 178.44 178.76 2zaf h VAL 297 N -0.32 1.06 -0.26 1.05 2.07 -1.03 -1.95 116.25 116.86 2zaf h VAL 297 Ca -0.01 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.37 2zaf h VAL 297 Cb 0.29 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2zaf h VAL 297 CO -0.01 0.10 -0.03 0.15 0.02 0.00 0.00 177.57 177.80 2zaf h PHE 298 N 0.56 -0.08 0.00 1.57 3.57 -1.24 -1.37 116.94 119.96 2zaf h PHE 298 Ca 0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2zaf h PHE 298 Cb 0.01 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2zaf h PHE 298 CO -0.07 -0.08 0.00 0.00 -2.23 0.00 0.00 178.31 175.94 2zaf n ALA 299 N -2.44 1.47 0.52 2.41 0.00 -0.35 -1.78 120.51 120.34 2zaf n ALA 299 Ca -0.01 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.57 2zaf n ALA 299 Cb 0.14 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 2zaf n ALA 299 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zaf n LYS 300 N -1.99 1.89 0.00 0.00 5.02 -0.58 -0.24 118.16 122.26 2zaf n LYS 300 Ca 0.01 -0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.30 2zaf n LYS 300 Cb 0.15 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.49 0.34 -4.10 4.39 3.41 -0.84 -4.96 113.62 110.38 2zaf n SER 301 Ca 0.02 -0.67 -0.27 0.00 -0.26 0.00 0.00 58.87 57.69 2zaf n SER 301 Cb 0.26 0.92 -0.17 0.00 -0.26 0.00 0.00 64.21 64.96 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 -1.39 2.18 0.01 4.04 -1.08 -0.73 -5.00 116.67 114.69 2zaf s ASP 302 Ca 0.02 -0.37 0.22 0.00 -0.52 0.00 0.00 52.55 51.90 2zaf s ASP 302 Cb 0.04 -0.91 -0.07 0.00 -1.46 0.00 0.00 42.92 40.51 2zaf s ASP 302 CO 0.19 0.09 0.97 0.35 0.52 0.00 0.00 175.17 177.30 2zaf n THR 303 N 3.58 0.03 -3.96 1.71 -2.24 -1.26 -1.02 114.28 111.12 2zaf n THR 303 Ca -0.21 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.21 2zaf n THR 303 Cb 0.52 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.64 -3.74 -0.51 -0.78 3.00 -1.26 -1.93 116.66 109.80 2zaf n ARG 304 Ca 0.03 0.45 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 2zaf n ARG 304 Cb 0.37 -4.83 0.00 0.00 0.00 0.00 0.00 32.46 28.00 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 -1.79 0.77 0.42 5.14 0.00 -1.26 -5.04 105.19 103.44 2zaf n GLY 305 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 2.48 0.10 -0.02 0.00 -0.81 -5.06 105.19 99.88 2zaf n GLY 306 Ca 0.00 -2.16 0.04 0.00 0.00 0.00 0.00 46.02 43.90 2zaf n GLY 306 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zaf n SER 307 N -2.46 0.82 -4.38 1.61 3.41 -1.26 -4.83 113.62 106.53 2zaf n SER 307 Ca 0.01 0.35 -0.20 0.00 -0.26 0.00 0.00 58.87 58.76 2zaf n SER 307 Cb 0.07 0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.24 2zaf n SER 307 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2zaf s LYS 308 N -3.08 1.42 0.31 4.33 -2.85 -1.26 -5.08 119.74 113.53 2zaf s LYS 308 Ca -0.02 -1.64 -0.29 0.00 -1.00 0.00 0.00 55.97 53.01 2zaf s LYS 308 Cb 0.09 -1.26 -0.11 0.00 -2.06 0.00 0.00 37.83 34.49 2zaf s LYS 308 CO 0.81 0.20 1.49 -1.01 0.10 0.00 0.00 175.35 176.94 2zaf s HIS 309 N -2.88 2.80 0.41 1.78 3.76 -1.26 -4.41 115.29 115.50 2zaf s HIS 309 Ca 0.25 1.03 0.26 0.00 -0.15 0.00 0.00 55.06 56.44 2zaf s HIS 309 Cb -0.01 -3.95 1.33 0.00 1.11 0.00 0.00 32.58 31.06 2zaf s HIS 309 CO 0.09 -2.98 1.64 0.82 -0.85 0.00 0.00 174.74 173.46 2zaf h ILE 310 N 3.26 0.19 0.00 0.60 5.03 -0.98 0.16 117.51 125.76 2zaf h ILE 310 Ca -0.48 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 2zaf h ILE 310 Cb 1.23 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 35.04 2zaf h ILE 310 CO 0.73 0.03 0.00 0.00 -0.68 0.00 0.00 178.15 178.23 2zaf n ILE 311 N -4.78 1.33 1.37 -0.67 3.06 0.67 -1.62 119.36 118.71 2zaf n ILE 311 Ca 0.35 0.33 0.13 0.00 -2.50 0.00 0.00 62.75 61.07 2zaf n ILE 311 Cb 1.28 -1.24 0.45 0.00 0.54 0.00 0.00 39.64 40.67 2zaf n ILE 311 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2zaf n GLU 312 N -1.40 1.25 -3.21 9.51 -0.58 0.55 -4.51 120.64 122.25 2zaf n GLU 312 Ca 0.02 -0.73 -0.39 0.00 -0.42 0.00 0.00 57.16 55.64 2zaf n GLU 312 Cb 0.05 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.38 2zaf n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2zaf s HIS 313 N -2.25 3.54 0.21 -0.32 3.76 -0.64 -5.00 115.29 114.58 2zaf s HIS 313 Ca 0.31 1.03 -0.10 0.00 -0.15 0.00 0.00 55.06 56.15 2zaf s HIS 313 Cb 0.20 -2.65 0.27 0.00 1.11 0.00 0.00 32.58 31.51 2zaf s HIS 313 CO 0.43 0.13 1.74 1.96 -0.85 0.00 0.00 174.74 178.15 2zaf h GLN 314 N 6.74 0.36 0.00 1.40 4.20 -1.88 -0.72 115.11 125.21 2zaf h GLN 314 Ca -0.41 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.21 2zaf h GLN 314 Cb 1.19 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2zaf h GLN 314 CO 0.75 0.24 -0.34 0.77 -0.67 0.00 0.00 178.83 179.58 2zaf h SER 315 N 0.37 0.00 -0.00 1.46 0.02 -1.95 0.11 113.55 113.56 2zaf h SER 315 Ca 0.30 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 61.00 2zaf h SER 315 Cb 0.39 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.95 2zaf h SER 315 CO -0.32 0.34 -0.99 0.58 -1.14 0.00 0.00 176.83 175.30 2zaf h VAL 316 N 0.00 1.29 -0.31 2.27 2.07 -1.57 -3.09 116.25 116.90 2zaf h VAL 316 Ca -0.00 -2.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 2zaf h VAL 316 Cb 0.81 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 2zaf h VAL 316 CO 0.04 0.69 0.13 0.00 0.02 0.00 0.00 177.57 178.45 2zaf h ALA 317 N 0.46 0.40 -0.62 1.67 0.00 -0.79 -2.84 119.26 117.54 2zaf h ALA 317 Ca -0.11 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.80 2zaf h ALA 317 Cb 1.64 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2zaf h ALA 317 CO 0.19 -0.01 -0.17 -0.44 0.00 0.00 0.00 179.25 178.83 2zaf h ASP 318 N 0.35 -0.62 -0.36 0.00 3.45 -0.83 0.39 116.42 118.80 2zaf h ASP 318 Ca 0.10 0.19 0.05 0.00 0.43 0.00 0.00 57.03 57.80 2zaf h ASP 318 Cb 0.17 0.40 -0.04 0.00 -0.56 0.00 0.00 39.33 39.29 2zaf h ASP 318 CO -0.01 -0.21 0.11 0.11 -1.57 0.00 0.00 179.24 177.66 2zaf h LYS 319 N -0.01 0.24 -0.36 3.56 1.79 -1.45 0.51 116.57 120.85 2zaf h LYS 319 Ca 0.30 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.59 2zaf h LYS 319 Cb 0.47 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2zaf h LYS 319 CO -0.65 0.16 -0.40 -0.07 -1.08 0.00 0.00 179.45 177.41 2zaf h LEU 320 N 0.25 0.97 -0.27 2.94 3.38 -0.84 -0.73 115.31 121.01 2zaf h LEU 320 Ca 0.17 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2zaf h LEU 320 Cb 0.16 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 2zaf h LEU 320 CO -0.19 1.24 -0.32 0.40 0.09 0.00 0.00 178.44 179.67 2zaf h ILE 321 N 0.73 0.26 -0.53 1.22 2.04 -0.13 -1.36 117.51 119.74 2zaf h ILE 321 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 2zaf h ILE 321 Cb 0.99 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2zaf h ILE 321 CO 0.10 0.00 0.24 0.44 0.00 0.00 0.00 178.15 178.92 2zaf h ASP 322 N -0.31 0.30 -0.99 1.72 3.45 -0.33 -0.42 116.42 119.84 2zaf h ASP 322 Ca 0.14 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.65 2zaf h ASP 322 Cb 0.54 -0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.26 2zaf h ASP 322 CO -0.45 0.20 0.65 0.00 -1.57 0.00 0.00 179.24 178.07 2zaf h LYS 324 N 1.35 0.37 -0.37 0.00 1.63 -0.21 -0.25 116.57 119.09 2zaf h LYS 324 Ca 0.36 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 60.03 2zaf h LYS 324 Cb -0.14 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2zaf h LYS 324 CO -0.08 0.66 0.19 0.82 -3.45 0.00 0.00 179.45 177.59 2zaf h ILE 325 N 0.07 1.00 -0.60 2.00 2.04 -0.92 0.46 117.51 121.55 2zaf h ILE 325 Ca 0.04 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2zaf h ILE 325 Cb 0.53 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2zaf h ILE 325 CO 0.02 0.07 0.31 0.03 0.00 0.00 0.00 178.15 178.58 2zaf h ARG 326 N 0.40 0.56 -0.08 2.37 3.08 -0.93 0.02 114.38 119.79 2zaf h ARG 326 Ca 0.15 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2zaf h ARG 326 Cb 0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2zaf h ARG 326 CO -0.10 0.37 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.09 2zaf h LEU 327 N 0.58 0.15 -0.24 3.04 3.38 -0.61 -1.72 115.31 119.89 2zaf h LEU 327 Ca 0.27 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zaf h LEU 327 Cb 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2zaf h LEU 327 CO -0.19 0.46 0.14 -0.08 0.09 0.00 0.00 178.44 178.86 2zaf h GLU 328 N -0.17 0.28 -0.54 1.13 4.57 -0.57 -1.53 114.58 117.76 2zaf h GLU 328 Ca 0.02 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 2zaf h GLU 328 Cb 0.39 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2zaf h GLU 328 CO 0.01 0.18 -0.07 1.79 -1.18 0.00 0.00 179.01 179.74 2zaf h THR 329 N 0.29 1.26 -0.16 0.32 1.35 -1.03 -1.94 112.91 113.00 2zaf h THR 329 Ca 0.09 -1.20 0.04 0.00 -0.55 0.00 0.00 66.41 64.79 2zaf h THR 329 Cb -0.00 0.92 -0.03 0.00 -1.73 0.00 0.00 68.15 67.31 2zaf h THR 329 CO -0.05 0.42 -0.06 0.28 -0.25 0.00 0.00 175.52 175.87 2zaf h SER 330 N 0.88 -0.21 0.01 5.36 0.02 -1.11 -1.85 113.55 116.66 2zaf h SER 330 Ca 0.15 0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 2zaf h SER 330 Cb 0.61 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2zaf h SER 330 CO 0.04 -0.08 -0.44 -0.09 -1.14 0.00 0.00 176.83 175.12 2zaf h ARG 331 N -0.03 0.52 -0.93 3.45 2.43 -1.05 -1.86 114.38 116.92 2zaf h ARG 331 Ca 0.08 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2zaf h ARG 331 Cb 0.16 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2zaf h ARG 331 CO -0.19 0.86 0.61 -0.07 -1.51 0.00 0.00 179.97 179.68 2zaf h LEU 332 N 0.42 1.05 -0.36 3.80 4.07 -1.28 -2.35 115.31 120.66 2zaf h LEU 332 Ca 0.03 -0.02 -0.19 0.00 0.08 0.00 0.00 57.88 57.78 2zaf h LEU 332 Cb 0.94 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 2zaf h LEU 332 CO 0.08 0.74 -0.81 0.25 -1.08 0.00 0.00 178.44 177.62 2zaf h LEU 333 N 1.23 0.27 -0.02 1.67 5.85 -0.85 -1.43 115.31 122.03 2zaf h LEU 333 Ca 0.35 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2zaf h LEU 333 Cb -0.09 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2zaf h LEU 333 CO -0.09 0.97 -0.00 0.58 -0.34 0.00 0.00 178.44 179.56 2zaf h VAL 334 N 0.13 1.28 -0.79 1.05 2.07 -1.26 -0.22 116.25 118.51 2zaf h VAL 334 Ca -0.04 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2zaf h VAL 334 Cb 1.41 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 2zaf h VAL 334 CO 0.12 0.22 0.48 -0.50 0.02 0.00 0.00 177.57 177.91 2zaf h TRP 335 N -0.30 0.88 -0.33 1.57 4.06 -1.43 0.02 115.95 120.42 2zaf h TRP 335 Ca 0.01 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 2zaf h TRP 335 Cb 0.36 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2zaf h TRP 335 CO 0.05 0.43 0.19 -0.22 -3.56 0.00 0.00 178.44 175.33 2zaf h LYS 336 N 0.86 0.45 -0.32 0.49 1.63 -1.17 -2.55 116.57 115.97 2zaf h LYS 336 Ca 0.35 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.08 2zaf h LYS 336 Cb 0.19 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2zaf h LYS 336 CO -0.18 0.36 0.12 0.00 -3.45 0.00 0.00 179.45 176.30 2zaf h ALA 337 N 1.07 0.42 -0.23 5.00 0.00 -0.11 -1.01 119.26 124.39 2zaf h ALA 337 Ca 0.12 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2zaf h ALA 337 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zaf h ALA 337 CO -0.02 0.02 -0.44 -0.39 0.00 0.00 0.00 179.25 178.43 2zaf h VAL 338 N 0.37 1.30 -0.14 0.00 -1.51 -1.05 -1.54 116.25 113.69 2zaf h VAL 338 Ca 0.11 -1.62 -0.08 0.00 -1.23 0.00 0.00 66.70 63.87 2zaf h VAL 338 Cb 0.20 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2zaf h VAL 338 CO -0.01 0.51 -0.27 0.74 -1.23 0.00 0.00 177.57 177.31 2zaf h THR 339 N 0.46 1.25 -0.29 7.19 2.02 -1.28 -2.56 112.91 119.69 2zaf h THR 339 Ca 0.03 -1.19 -0.11 0.00 0.77 0.00 0.00 66.41 65.92 2zaf h THR 339 Cb 0.95 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2zaf h THR 339 CO 0.08 0.36 -0.23 0.74 0.37 0.00 0.00 175.52 176.85 2zaf h THR 340 N 0.23 1.30 0.00 3.16 2.02 -0.63 -2.64 112.91 116.36 2zaf h THR 340 Ca 0.04 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 2zaf h THR 340 Cb 0.61 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2zaf h THR 340 CO 0.04 0.44 -0.04 -0.07 0.37 0.00 0.00 175.52 176.26 2zaf h LEU 341 N 0.42 0.00 -0.29 2.58 3.38 -0.99 -2.47 115.31 117.94 2zaf h LEU 341 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zaf h LEU 341 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zaf h LEU 341 CO 0.06 0.04 -0.28 -0.62 0.09 0.00 0.00 178.44 177.74 2zaf n GLU 342 N -4.16 0.55 -2.78 1.13 1.02 -0.99 -4.79 120.64 110.61 2zaf n GLU 342 Ca -0.03 -0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 2zaf n GLU 342 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 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 6.75 0.44 1.62 -1.08 -0.93 -4.91 116.67 115.90 2zaf s ASP 343 Ca 0.21 0.73 0.24 0.00 -0.52 0.00 0.00 52.55 53.21 2zaf s ASP 343 Cb 0.19 -2.48 0.87 0.00 -1.46 0.00 0.00 42.92 40.04 2zaf s ASP 343 CO 0.56 -0.82 1.80 -0.33 0.52 0.00 0.00 175.17 176.90 2zaf h GLU 344 N 8.31 0.00 -0.00 4.34 5.08 -1.87 -3.12 114.58 127.31 2zaf h GLU 344 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2zaf h GLU 344 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2zaf h GLU 344 CO 0.98 0.23 -0.01 0.00 -1.00 0.00 0.00 179.01 179.21 2zaf n ALA 345 N -2.22 2.63 -2.82 3.43 0.00 -1.26 -4.86 120.51 115.42 2zaf n ALA 345 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 2zaf n ALA 345 Cb 0.45 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.20 3.41 0.55 0.00 1.43 -1.18 -5.06 118.68 115.62 2zaf s LEU 346 Ca 0.40 -0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 2zaf s LEU 346 Cb 0.21 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.56 2zaf s LEU 346 CO 0.40 0.25 0.94 -0.62 0.23 0.00 0.00 176.35 177.56 2zaf n GLU 347 N 2.99 1.02 -0.11 1.70 1.02 -1.26 -4.84 120.64 121.15 2zaf n GLU 347 Ca -0.18 0.38 -0.06 0.00 -0.02 0.00 0.00 57.16 57.28 2zaf n GLU 347 Cb 0.53 -2.10 0.02 0.00 -0.02 0.00 0.00 31.44 29.86 2zaf n GLU 347 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2zaf h TRP 348 N 0.80 0.28 -0.91 -0.32 2.91 -1.98 -2.68 115.95 114.05 2zaf h TRP 348 Ca -0.47 0.02 0.18 0.00 1.13 0.00 0.00 58.89 59.75 2zaf h TRP 348 Cb 1.36 -0.07 -0.11 0.00 -0.51 0.00 0.00 29.16 29.83 2zaf h TRP 348 CO 0.39 0.13 0.49 1.57 -1.03 0.00 0.00 178.44 179.98 2zaf h LYS 349 N 0.32 0.59 0.09 2.65 2.10 -1.98 0.76 116.57 121.10 2zaf h LYS 349 Ca 0.16 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2zaf h LYS 349 Cb 0.11 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2zaf h LYS 349 CO -0.14 0.39 -0.04 0.28 -2.00 0.00 0.00 179.45 177.93 2zaf h VAL 350 N 0.61 0.97 -0.56 0.07 2.07 -1.86 0.28 116.25 117.83 2zaf h VAL 350 Ca 0.53 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.89 2zaf h VAL 350 Cb 0.86 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2zaf h VAL 350 CO -0.42 0.04 0.37 0.11 0.02 0.00 0.00 177.57 177.70 2zaf h LYS 351 N -0.20 0.69 -0.07 1.57 1.57 -0.47 -1.87 116.57 117.78 2zaf h LYS 351 Ca -0.01 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 2zaf h LYS 351 Cb 0.16 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2zaf h LYS 351 CO 0.02 0.45 -0.49 1.25 -0.57 0.00 0.00 179.45 180.11 2zaf h LEU 352 N 0.71 0.56 -1.45 2.94 5.85 0.73 -2.75 115.31 121.90 2zaf h LEU 352 Ca 0.21 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2zaf h LEU 352 Cb -0.01 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2zaf h LEU 352 CO -0.05 1.14 0.35 -0.08 -0.34 0.00 0.00 178.44 179.46 2zaf h GLU 353 N 0.02 0.72 -0.36 1.25 4.81 -0.13 -2.43 114.58 118.46 2zaf h GLU 353 Ca -0.04 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 2zaf h GLU 353 Cb 1.15 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2zaf h GLU 353 CO 0.10 0.49 -0.44 1.98 -0.73 0.00 0.00 179.01 180.40 2zaf h MET 354 N 0.74 0.93 -0.02 1.92 4.05 -1.32 -2.97 114.93 118.25 2zaf h MET 354 Ca 0.20 -0.52 -0.11 0.00 -0.28 0.00 0.00 59.70 58.99 2zaf h MET 354 Cb -0.07 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2zaf h MET 354 CO -0.04 1.17 -0.50 0.00 0.23 0.00 0.00 176.91 177.78 2zaf h ALA 355 N 0.74 1.14 -0.02 0.39 0.00 -1.16 -2.51 119.26 117.86 2zaf h ALA 355 Ca 0.05 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2zaf h ALA 355 Cb 1.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zaf h ALA 355 CO 0.11 0.63 -0.15 0.52 0.00 0.00 0.00 179.25 180.35 2zaf h MET 356 N 0.04 0.13 -0.52 0.00 2.86 -1.42 -2.44 114.93 113.58 2zaf h MET 356 Ca -0.00 -0.12 0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2zaf h MET 356 Cb 0.89 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 32.48 2zaf h MET 356 CO 0.07 0.82 -0.31 1.96 1.06 0.00 0.00 176.91 180.50 2zaf h GLN 357 N -0.51 -0.17 -0.36 1.72 4.20 -1.48 0.39 115.11 118.89 2zaf h GLN 357 Ca -0.01 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2zaf h GLN 357 Cb 0.86 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 2zaf h GLN 357 CO 0.03 -0.12 0.17 1.15 -0.67 0.00 0.00 178.83 179.40 2zaf h THR 358 N -0.18 0.97 -0.09 -0.54 2.02 -1.48 0.41 112.91 114.02 2zaf h THR 358 Ca 0.22 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2zaf h THR 358 Cb 0.54 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2zaf h THR 358 CO -0.62 0.07 0.03 0.50 0.37 0.00 0.00 175.52 175.86 2zaf h LYS 359 N 0.36 0.14 0.36 6.66 3.11 -0.86 -1.88 116.57 124.46 2zaf h LYS 359 Ca 0.16 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2zaf h LYS 359 Cb 0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 2zaf h LYS 359 CO -0.12 0.27 -0.31 0.82 -2.81 0.00 0.00 179.45 177.30 2zaf h ILE 360 N -0.03 0.35 0.81 2.00 2.04 0.19 -2.79 117.51 120.08 2zaf h ILE 360 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2zaf h ILE 360 Cb 0.19 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2zaf h ILE 360 CO -0.00 0.00 -0.39 0.22 0.00 0.00 0.00 178.15 177.98 2zaf h TYR 361 N -0.68 -1.01 -0.78 1.37 3.20 -0.15 -2.45 116.97 116.46 2zaf h TYR 361 Ca -0.03 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.90 2zaf h TYR 361 Cb 0.60 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 2zaf h TYR 361 CO -0.16 -0.63 0.51 1.79 -1.64 0.00 0.00 178.16 178.03 2zaf h THR 362 N -1.26 0.98 0.09 1.81 1.35 -1.45 -0.33 112.91 114.09 2zaf h THR 362 Ca -0.11 -0.26 -0.24 0.00 -0.55 0.00 0.00 66.41 65.25 2zaf h THR 362 Cb 0.83 0.15 0.02 0.00 -1.73 0.00 0.00 68.15 67.42 2zaf h THR 362 CO 0.18 0.14 -0.98 0.71 -0.25 0.00 0.00 175.52 175.33 2zaf h THR 363 N 0.77 1.37 -0.20 6.82 1.35 -1.51 -1.15 112.91 120.36 2zaf h THR 363 Ca 0.35 -2.36 -0.00 0.00 -0.55 0.00 0.00 66.41 63.85 2zaf h THR 363 Cb 0.36 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.53 2zaf h THR 363 CO -0.13 0.70 0.12 0.44 -0.25 0.00 0.00 175.52 176.40 2zaf h ASP 364 N 0.05 0.24 0.36 5.36 3.45 -1.20 -3.19 116.42 121.49 2zaf h ASP 364 Ca -0.15 -0.05 -0.13 0.00 0.43 0.00 0.00 57.03 57.13 2zaf h ASP 364 Cb 1.69 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 40.39 2zaf h ASP 364 CO 0.19 0.22 -0.53 0.58 -1.57 0.00 0.00 179.24 178.13 2zaf h VAL 365 N 0.24 1.37 -0.63 -1.35 2.07 -1.12 -3.07 116.25 113.76 2zaf h VAL 365 Ca 0.07 -1.82 0.04 0.00 0.82 0.00 0.00 66.70 65.81 2zaf h VAL 365 Cb 0.03 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2zaf h VAL 365 CO -0.01 0.54 0.37 0.00 0.02 0.00 0.00 177.57 178.49 2zaf h ALA 366 N 1.30 0.82 0.46 1.67 0.00 -1.19 -1.11 119.26 121.21 2zaf h ALA 366 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zaf h ALA 366 Cb 0.99 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2zaf h ALA 366 CO 0.08 0.10 -0.41 0.28 0.00 0.00 0.00 179.25 179.30 2zaf h VAL 367 N 0.72 0.17 -0.92 0.00 2.07 -1.54 -1.65 116.25 115.11 2zaf h VAL 367 Ca 0.26 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.02 2zaf h VAL 367 Cb 0.07 0.17 -0.16 0.00 -1.52 0.00 0.00 31.29 29.85 2zaf h VAL 367 CO -0.12 0.00 0.06 -0.33 0.02 0.00 0.00 177.57 177.20 2zaf h GLU 368 N -0.87 0.06 -0.43 1.57 5.08 -1.47 -1.45 114.58 117.06 2zaf h GLU 368 Ca -0.05 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2zaf h GLU 368 Cb 0.76 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2zaf h GLU 368 CO -0.04 0.04 0.07 0.00 -1.00 0.00 0.00 179.01 178.09 2zaf h VAL 370 N 0.57 1.21 -0.10 0.00 2.07 -0.40 -1.66 116.25 117.95 2zaf h VAL 370 Ca 0.13 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2zaf h VAL 370 Cb 0.38 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zaf h VAL 370 CO 0.01 0.25 0.02 0.40 0.02 0.00 0.00 177.57 178.27 2zaf h ILE 371 N 0.62 1.22 -0.70 4.57 2.04 -1.11 -1.73 117.51 122.42 2zaf h ILE 371 Ca 0.15 -0.67 0.08 0.00 1.00 0.00 0.00 64.86 65.42 2zaf h ILE 371 Cb 0.22 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2zaf h ILE 371 CO -0.01 0.19 0.38 0.44 0.00 0.00 0.00 178.15 179.15 2zaf h ASP 372 N -0.07 0.53 -0.89 1.72 3.32 -1.16 -0.49 116.42 119.38 2zaf h ASP 372 Ca 0.03 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2zaf h ASP 372 Cb 0.29 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2zaf h ASP 372 CO 0.00 0.32 0.58 0.00 -1.72 0.00 0.00 179.24 178.43 2zaf h ALA 373 N 1.39 1.45 -0.47 3.45 0.00 -1.06 -1.04 119.26 122.98 2zaf h ALA 373 Ca 0.33 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2zaf h ALA 373 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zaf h ALA 373 CO -0.22 0.45 -0.15 0.52 0.00 0.00 0.00 179.25 179.85 2zaf h MET 374 N 1.10 0.89 -0.56 0.00 2.86 -0.24 -2.50 114.93 116.47 2zaf h MET 374 Ca 0.36 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 2zaf h MET 374 Cb 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2zaf h MET 374 CO -0.11 0.97 -0.06 0.87 1.06 0.00 0.00 176.91 179.64 2zaf h LYS 375 N 0.79 1.03 -0.25 1.72 1.57 -0.50 -0.89 116.57 120.03 2zaf h LYS 375 Ca 0.12 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2zaf h LYS 375 Cb 0.68 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2zaf h LYS 375 CO 0.05 1.04 0.05 0.00 -0.57 0.00 0.00 179.45 180.02 2zaf h ALA 376 N 0.99 0.33 -0.72 3.86 0.00 -1.10 -3.05 119.26 119.57 2zaf h ALA 376 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2zaf h ALA 376 Cb 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2zaf h ALA 376 CO 0.04 0.00 0.24 0.28 0.00 0.00 0.00 179.25 179.81 2zaf h VAL 377 N 0.23 1.25 0.00 0.00 2.07 -1.37 -3.49 116.25 114.93 2zaf h VAL 377 Ca 0.08 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2zaf h VAL 377 Cb 0.31 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2zaf h VAL 377 CO 0.00 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.55 2zaf n GLY 378 N -0.82 -0.10 0.33 2.17 0.00 -0.35 -4.47 105.19 101.96 2zaf n GLY 378 Ca 0.06 -1.45 0.15 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 0.00 0.00 1.61 4.05 -1.91 -2.06 114.93 116.62 2zaf h MET 379 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2zaf h MET 379 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2zaf h MET 379 CO 0.00 0.00 -0.02 0.87 0.23 0.00 0.00 176.91 177.99 2zaf h LYS 380 N 0.00 0.00 0.00 0.39 1.57 -1.93 -2.31 116.57 114.30 2zaf h LYS 380 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zaf h LYS 380 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zaf h LYS 380 CO -0.00 0.02 0.00 0.66 -0.57 0.00 0.00 179.45 179.56 2zaf h SER 381 N 0.00 0.00 0.44 0.86 4.64 -1.65 -3.10 113.55 114.74 2zaf h SER 381 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zaf h SER 381 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2zaf h SER 381 CO 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2zaf n TYR 382 N -3.05 0.00 -4.38 4.77 9.36 -0.87 -3.92 117.16 119.07 2zaf n TYR 382 Ca 0.01 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.91 2zaf n TYR 382 Cb 0.32 -0.22 -0.10 0.00 -0.63 0.00 0.00 39.34 38.71 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 -2.44 3.06 -2.00 2.98 0.00 -1.17 -4.89 121.76 117.29 2zaf s ALA 383 Ca 0.33 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2zaf s ALA 383 Cb 0.21 -1.12 0.26 0.00 0.00 0.00 0.00 23.12 22.47 2zaf s ALA 383 CO 0.44 0.63 0.72 1.63 0.00 0.00 0.00 175.76 179.18 2zaf n LYS 384 N 1.31 0.48 0.00 0.00 5.02 -1.26 -1.94 118.16 121.76 2zaf n LYS 384 Ca -0.14 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.27 2zaf n LYS 384 Cb 0.52 -1.14 0.26 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.64 1.88 -4.87 4.39 3.85 -1.26 -4.79 116.55 115.10 2zaf n ASP 385 Ca 0.03 -1.47 -0.23 0.00 -0.71 0.00 0.00 54.79 52.41 2zaf n ASP 385 Cb 0.01 0.15 -0.03 0.00 -1.35 0.00 0.00 41.12 39.91 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 -2.24 2.41 0.30 0.11 -1.94 -0.82 -5.06 119.30 112.06 2zaf s MET 386 Ca 0.27 -1.70 0.16 0.00 -1.71 0.00 0.00 55.69 52.71 2zaf s MET 386 Cb 0.20 -2.27 0.21 0.00 2.01 0.00 0.00 34.83 34.98 2zaf s MET 386 CO 0.43 -0.32 1.51 0.77 -0.01 0.00 0.00 175.02 177.40 2zaf h SER 387 N 0.97 0.00 -0.68 3.03 0.02 -1.87 -3.40 113.55 111.63 2zaf h SER 387 Ca -0.40 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.66 2zaf h SER 387 Cb 1.27 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.74 2zaf h SER 387 CO 0.58 0.49 0.29 -0.26 -1.14 0.00 0.00 176.83 176.79 2zaf h PHE 388 N 0.00 0.50 -0.81 3.45 0.04 -1.87 -0.10 116.94 118.15 2zaf h PHE 388 Ca -0.00 0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.93 2zaf h PHE 388 Cb 1.28 -0.12 -0.09 0.00 2.20 0.00 0.00 35.95 39.22 2zaf h PHE 388 CO 0.00 0.13 0.41 -1.35 -0.60 0.00 0.00 178.31 176.90 2zaf h PRO 389 N 0.48 0.60 0.55 1.51 0.11 -1.78 0.93 132.00 134.39 2zaf h PRO 389 Ca 0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 2zaf h PRO 389 Cb 0.44 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2zaf h PRO 389 CO -0.32 0.40 -0.30 -0.09 -0.21 0.00 0.00 178.00 177.48 2zaf h ARG 390 N 0.62 -0.76 -0.71 1.05 2.43 -1.35 -3.13 114.38 112.52 2zaf h ARG 390 Ca 0.43 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.77 2zaf h ARG 390 Cb 0.57 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.24 2zaf h ARG 390 CO -0.34 -0.51 0.47 -0.07 -1.51 0.00 0.00 179.97 178.02 2zaf h LEU 391 N -0.79 0.46 -0.06 3.80 3.38 -0.23 -1.64 115.31 120.23 2zaf h LEU 391 Ca -0.07 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zaf h LEU 391 Cb 0.63 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zaf h LEU 391 CO 0.10 0.26 0.02 0.25 0.09 0.00 0.00 178.44 179.16 2zaf h LEU 392 N 0.51 0.09 -0.76 1.67 5.85 0.82 -1.92 115.31 121.56 2zaf h LEU 392 Ca 0.34 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 2zaf h LEU 392 Cb 0.63 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2zaf h LEU 392 CO -0.11 0.24 -0.48 0.78 -0.34 0.00 0.00 178.44 178.52 2zaf h ASN 393 N -0.06 0.36 0.18 1.25 2.35 -1.39 -3.17 115.58 115.09 2zaf h ASN 393 Ca 0.02 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.41 2zaf h ASN 393 Cb 0.18 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2zaf h ASN 393 CO -0.00 0.78 -0.72 -0.33 -1.65 0.00 0.00 177.43 175.51 2zaf h GLU 394 N 0.26 0.47 0.00 0.81 5.08 -1.21 -3.17 114.58 116.83 2zaf h GLU 394 Ca 0.01 -0.38 -0.12 0.00 -1.00 0.00 0.00 59.36 57.88 2zaf h GLU 394 Cb 0.95 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2zaf h GLU 394 CO 0.08 1.01 -0.55 -0.24 -1.00 0.00 0.00 179.01 178.31 2zaf h VAL 395 N 0.33 1.29 0.00 3.13 3.04 -1.36 -2.97 116.25 119.70 2zaf h VAL 395 Ca -0.03 -1.94 0.00 0.00 -1.01 0.00 0.00 66.70 63.72 2zaf h VAL 395 Cb 1.30 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 32.66 2zaf h VAL 395 CO 0.13 0.54 0.00 0.23 -1.01 0.00 0.00 177.57 177.46 2zaf n MET 396 N -3.74 0.06 -0.03 4.17 2.81 -1.20 -2.22 117.12 116.97 2zaf n MET 396 Ca -0.01 0.28 -0.13 0.00 -1.81 0.00 0.00 57.70 56.03 2zaf n MET 396 Cb 0.58 -1.61 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 2zaf n MET 396 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zaf h TYR 398 N 0.53 1.14 0.00 0.00 0.05 -1.63 -0.59 116.97 116.47 2zaf h TYR 398 Ca -0.00 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2zaf h TYR 398 Cb 1.20 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.63 2zaf h TYR 398 CO 0.06 0.99 0.00 -1.00 -1.05 0.00 0.00 178.16 177.17 2zaf h PRO 399 N 0.96 0.00 0.00 4.88 0.13 -1.75 -3.28 132.00 132.94 2zaf h PRO 399 Ca 0.18 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.06 2zaf h PRO 399 Cb 0.51 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 2zaf h PRO 399 CO 0.02 0.00 -1.64 1.28 -0.23 0.00 0.00 178.00 177.43 2zaf n LEU 400 N -2.99 0.82 -5.03 1.56 4.77 -0.76 -1.96 117.00 113.40 2zaf n LEU 400 Ca 0.02 0.38 -0.21 0.00 -0.03 0.00 0.00 56.01 56.17 2zaf n LEU 400 Cb 0.35 0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2zaf n LEU 400 CO 0.28 0.30 0.35 0.72 -1.33 0.00 0.00 177.39 177.72 2zaf s PHE 401 N -2.72 1.20 -1.54 -1.77 -0.00 -0.30 -3.01 117.98 109.84 2zaf s PHE 401 Ca -0.04 -0.79 -0.00 0.00 -0.00 0.00 0.00 56.93 56.10 2zaf s PHE 401 Cb 0.08 -2.16 0.00 0.00 -0.00 0.00 0.00 43.02 40.94 2zaf s PHE 401 CO 0.82 -1.22 0.03 -3.47 -0.00 0.00 0.00 175.22 171.38 2zaf n ASP 402 N -2.27 -5.26 -0.94 1.98 -0.08 -1.26 -3.82 116.55 104.90 2zaf n ASP 402 Ca 0.15 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2zaf n ASP 402 Cb 0.62 -4.40 0.00 0.00 2.34 0.00 0.00 41.12 39.68 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 -0.97 -2.19 3.56 0.27 0.00 -1.26 -4.84 105.19 99.75 2zaf n GLY 403 Ca -0.21 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 0.45 -0.92 0.20 -0.02 0.00 -1.16 -4.52 105.19 99.21 2zaf n GLY 404 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.69 0.79 0.22 1.61 2.35 -1.69 -0.76 115.58 117.40 2zaf h ASN 405 Ca -0.46 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 54.66 2zaf h ASN 405 Cb 1.32 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.46 2zaf h ASN 405 CO 0.43 1.29 -0.11 0.40 -1.65 0.00 0.00 177.43 177.79 2zaf h ILE 406 N 0.35 0.86 0.24 2.81 1.08 -1.92 0.19 117.51 121.12 2zaf h ILE 406 Ca -0.04 -0.63 -0.34 0.00 -0.39 0.00 0.00 64.86 63.47 2zaf h ILE 406 Cb 1.25 1.21 0.03 0.00 -3.07 0.00 0.00 36.82 36.25 2zaf h ILE 406 CO 0.13 0.14 -1.53 1.23 -0.69 0.00 0.00 178.15 177.42 2zaf h GLY 407 N -0.62 0.58 0.00 5.37 0.00 -1.96 -3.41 103.07 103.02 2zaf h GLY 407 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 47.33 45.83 2zaf h GLY 407 CO 0.05 1.29 -0.39 1.04 0.00 0.00 0.00 176.54 178.53 2zaf n LEU 408 N -3.68 1.19 -0.23 3.11 4.77 -0.92 -4.54 117.00 116.70 2zaf n LEU 408 Ca -0.18 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2zaf n LEU 408 Cb 1.10 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 41.75 2zaf n LEU 408 CO 0.59 -0.51 1.07 0.11 -1.33 0.00 0.00 177.39 177.31 2zaf h LYS 409 N -0.39 0.89 0.00 3.23 1.79 -0.98 0.14 116.57 121.25 2zaf h LYS 409 Ca 0.00 -0.11 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 2zaf h LYS 409 Cb 0.39 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2zaf h LYS 409 CO 0.00 0.68 -0.31 0.00 -1.08 0.00 0.00 179.45 178.74 2zaf h ARG 410 N 0.87 0.00 -0.00 3.15 3.08 -0.85 -2.27 114.38 118.36 2zaf h ARG 410 Ca 0.22 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2zaf h ARG 410 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2zaf h ARG 410 CO -0.03 0.31 -0.01 0.00 -1.07 0.00 0.00 179.97 179.17 2zaf h ARG 411 N 0.00 0.01 -0.95 0.04 -0.00 -1.42 0.43 114.38 112.49 2zaf h ARG 411 Ca -0.00 -0.01 0.08 0.00 -0.50 0.00 0.00 59.98 59.55 2zaf h ARG 411 Cb 0.84 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.74 2zaf h ARG 411 CO 0.04 0.64 0.61 1.96 0.00 0.00 0.00 179.97 183.22 2zaf h GLN 412 N -0.62 1.00 -0.08 0.04 4.20 -0.99 -0.90 115.11 117.76 2zaf h GLN 412 Ca -0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2zaf h GLN 412 Cb 0.64 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2zaf h GLN 412 CO 0.00 0.66 -0.08 1.98 -0.67 0.00 0.00 178.83 180.72 2zaf h MET 413 N 1.03 0.19 -0.40 1.46 4.05 -1.37 -2.78 114.93 117.11 2zaf h MET 413 Ca 0.43 -0.10 0.08 0.00 -0.28 0.00 0.00 59.70 59.83 2zaf h MET 413 Cb 0.30 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.02 2zaf h MET 413 CO -0.18 0.64 -0.21 0.37 0.23 0.00 0.00 176.91 177.75 2zaf h GLN 414 N -0.24 -0.13 -0.55 0.39 4.15 -0.60 -1.19 115.11 116.94 2zaf h GLN 414 Ca 0.01 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.55 2zaf h GLN 414 Cb 0.60 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.22 2zaf h GLN 414 CO 0.02 -0.09 -0.11 -0.09 -1.93 0.00 0.00 178.83 176.63 2zaf h ARG 415 N -0.14 0.02 -0.17 1.69 2.43 -1.18 -1.30 114.38 115.74 2zaf h ARG 415 Ca 0.19 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2zaf h ARG 415 Cb 0.44 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2zaf h ARG 415 CO -0.48 0.01 -0.24 0.28 -1.51 0.00 0.00 179.97 178.03 2zaf h VAL 416 N 0.02 1.24 0.00 0.20 2.07 -0.99 -2.37 116.25 116.42 2zaf h VAL 416 Ca 0.27 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 2zaf h VAL 416 Cb 0.42 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2zaf h VAL 416 CO -0.55 0.35 -0.39 0.24 0.02 0.00 0.00 177.57 177.24 2zaf h MET 417 N 0.27 0.00 0.00 1.57 2.86 -0.37 -3.10 114.93 116.16 2zaf h MET 417 Ca 0.04 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2zaf h MET 417 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2zaf h MET 417 CO 0.04 0.39 -0.19 0.00 1.06 0.00 0.00 176.91 178.21 2zaf h ALA 418 N 1.61 0.91 -2.95 6.32 0.00 -0.73 -3.47 119.26 120.96 2zaf h ALA 418 Ca -0.00 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.19 2zaf h ALA 418 Cb 1.05 -0.03 0.12 0.00 0.00 0.00 0.00 17.79 18.93 2zaf h ALA 418 CO 0.05 0.24 0.61 -0.51 0.00 0.00 0.00 179.25 179.64 2zaf s LEU 419 N -6.41 3.97 0.41 0.00 1.43 -1.17 -4.93 118.68 111.98 2zaf s LEU 419 Ca 0.04 2.71 0.08 0.00 -1.03 0.00 0.00 54.13 55.93 2zaf s LEU 419 Cb 0.07 -4.16 0.88 0.00 0.03 0.00 0.00 46.19 43.01 2zaf s LEU 419 CO 0.67 -1.31 2.04 -0.33 0.23 0.00 0.00 176.35 177.64 2zaf h GLU 420 N 1.85 0.46 -0.63 1.70 5.08 -1.90 -3.01 114.58 118.12 2zaf h GLU 420 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2zaf h GLU 420 Cb 1.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zaf h GLU 420 CO 0.59 0.34 0.00 -0.40 -1.00 0.00 0.00 179.01 178.54 2zaf n ASP 421 N -4.45 4.90 -4.67 1.42 5.75 -1.26 -4.97 116.55 113.27 2zaf n ASP 421 Ca 0.02 -2.52 -0.44 0.00 -0.01 0.00 0.00 54.79 51.84 2zaf n ASP 421 Cb 0.09 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 2zaf n ASP 421 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zaf n TYR 422 N 1.03 2.50 -3.77 2.11 4.19 -1.14 -4.97 117.16 117.12 2zaf n TYR 422 Ca 0.26 -0.23 -0.37 0.00 3.31 0.00 0.00 57.90 60.88 2zaf n TYR 422 Cb 0.94 -2.75 -0.11 0.00 0.49 0.00 0.00 39.34 37.90 2zaf n TYR 422 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 2zaf s GLU 423 N 3.83 2.09 0.34 2.98 2.02 -1.26 -4.99 118.70 123.71 2zaf s GLU 423 Ca 0.88 -1.75 0.05 0.00 0.02 0.00 0.00 54.97 54.16 2zaf s GLU 423 Cb -0.50 -3.58 0.68 0.00 0.10 0.00 0.00 34.13 30.82 2zaf s GLU 423 CO 0.43 -1.04 1.92 -1.35 0.02 0.00 0.00 175.26 175.24 2zaf h PRO 424 N 8.09 0.82 -0.25 0.39 0.11 -1.99 -2.94 132.00 136.22 2zaf h PRO 424 Ca -0.15 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.87 2zaf h PRO 424 Cb 1.05 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2zaf h PRO 424 CO 0.70 0.54 -0.01 0.91 -0.21 0.00 0.00 178.00 179.93 2zaf n TRP 425 N -4.50 0.88 0.20 0.65 5.03 -1.26 -4.64 117.44 113.80 2zaf n TRP 425 Ca 0.13 -1.05 0.06 0.00 3.03 0.00 0.00 57.50 59.67 2zaf n TRP 425 Cb 0.27 -0.34 0.55 0.00 -1.03 0.00 0.00 31.31 30.77 2zaf n TRP 425 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2zaf h ALA 426 N 1.42 1.84 0.00 6.99 0.00 -1.67 0.34 119.26 128.18 2zaf h ALA 426 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zaf h ALA 426 Cb 1.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2zaf h ALA 426 CO 0.24 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2zaf h ALA 427 N 1.88 1.00 0.00 0.00 0.00 -1.84 -2.00 119.26 118.30 2zaf h ALA 427 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 2zaf h ALA 427 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2zaf h ALA 427 CO 0.00 0.00 -1.78 2.41 0.00 0.00 0.00 179.25 179.88 2zaf n THR 428 N -2.59 0.77 0.46 0.00 -1.04 -0.36 -4.78 114.28 106.74 2zaf n THR 428 Ca 0.03 -0.23 0.08 0.00 -2.04 0.00 0.00 64.05 61.89 2zaf n THR 428 Cb 0.33 -1.46 -0.10 0.00 -1.82 0.00 0.00 70.33 67.27 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 -3.40 0.00 -0.90 -1.42 0.53 0.10 -5.11 117.16 106.96 2zaf n TYR 429 Ca -0.27 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.61 2zaf n TYR 429 Cb 0.72 -0.14 0.00 0.00 -1.03 0.00 0.00 39.34 38.89 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 1.45 -2.20 0.16 2.72 0.00 -0.75 -5.02 105.19 101.55 2zaf n GLY 430 Ca 0.01 -1.90 0.15 0.00 0.00 0.00 0.00 46.02 44.28 2zaf n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76