#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 -0.76 0.00 -1.34 -1.08 -1.26 -5.07 116.67 107.17 2zaf s ASP 3 Ca 0.00 1.40 0.14 0.00 -0.52 0.00 0.00 52.55 53.58 2zaf s ASP 3 Cb 0.00 1.39 0.24 0.00 -1.46 0.00 0.00 42.92 43.09 2zaf s ASP 3 CO 0.00 -0.24 1.12 0.49 0.52 0.00 0.00 175.17 177.06 2zaf n PHE 4 N 3.02 0.26 -2.42 -5.34 3.01 -1.26 -5.04 117.46 109.69 2zaf n PHE 4 Ca -0.15 -0.21 -0.42 0.00 1.01 0.00 0.00 57.45 57.68 2zaf n PHE 4 Cb 0.56 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.99 2zaf n PHE 4 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zaf s LYS 5 N -1.12 4.45 -0.09 -1.08 1.02 -1.26 -4.99 119.74 116.67 2zaf s LYS 5 Ca 0.23 1.78 -0.30 0.00 0.02 0.00 0.00 55.97 57.70 2zaf s LYS 5 Cb 0.14 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 2zaf s LYS 5 CO 0.19 -0.21 1.09 -0.51 -0.92 0.00 0.00 175.35 174.99 2zaf s LEU 6 N 0.78 4.26 0.91 3.17 1.43 -1.26 -5.05 118.68 122.92 2zaf s LEU 6 Ca 0.57 1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2zaf s LEU 6 Cb -0.30 -3.56 0.14 0.00 0.03 0.00 0.00 46.19 42.50 2zaf s LEU 6 CO 0.31 -0.51 1.09 -0.94 0.23 0.00 0.00 176.35 176.53 2zaf s SER 7 N 1.25 3.39 0.20 2.29 1.04 -1.26 -4.80 113.70 115.82 2zaf s SER 7 Ca 0.51 1.42 -0.10 0.00 0.48 0.00 0.00 55.95 58.27 2zaf s SER 7 Cb -0.21 -2.10 0.24 0.00 0.10 0.00 0.00 66.02 64.04 2zaf s SER 7 CO 0.19 -2.68 1.77 -0.65 0.98 0.00 0.00 173.24 172.85 2zaf h PRO 8 N -1.58 0.48 -0.26 4.02 0.11 -1.99 -1.29 132.00 131.48 2zaf h PRO 8 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2zaf h PRO 8 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2zaf h PRO 8 CO 0.55 0.32 0.14 0.66 -0.21 0.00 0.00 178.00 179.46 2zaf h SER 9 N 0.49 0.31 -0.16 -2.05 4.64 -1.99 0.09 113.55 114.89 2zaf h SER 9 Ca 0.29 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.39 2zaf h SER 9 Cb 0.28 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2zaf h SER 9 CO -0.24 0.26 -0.66 1.56 -0.87 0.00 0.00 176.83 176.87 2zaf h GLN 10 N 0.36 0.78 -0.11 4.77 4.20 -1.74 -2.52 115.11 120.85 2zaf h GLN 10 Ca 0.10 -0.56 -0.11 0.00 0.06 0.00 0.00 58.65 58.13 2zaf h GLN 10 Cb 0.01 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2zaf h GLN 10 CO -0.02 1.18 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.82 2zaf h LEU 11 N 0.56 0.28 -0.61 1.46 3.38 -0.12 -2.64 115.31 117.62 2zaf h LEU 11 Ca -0.02 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2zaf h LEU 11 Cb 1.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2zaf h LEU 11 CO 0.14 0.68 -0.52 -0.08 0.09 0.00 0.00 178.44 178.75 2zaf h GLU 12 N 0.22 0.47 -0.36 1.13 4.57 -1.02 -1.26 114.58 118.32 2zaf h GLU 12 Ca 0.02 -0.28 -0.07 0.00 -1.18 0.00 0.00 59.36 57.84 2zaf h GLU 12 Cb 0.86 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2zaf h GLU 12 CO 0.07 0.87 -0.08 0.00 -1.18 0.00 0.00 179.01 178.70 2zaf h ALA 13 N 1.07 1.19 0.28 2.92 0.00 -1.22 0.55 119.26 124.05 2zaf h ALA 13 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2zaf h ALA 13 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zaf h ALA 13 CO 0.09 0.52 -0.13 -0.09 0.00 0.00 0.00 179.25 179.64 2zaf h ARG 14 N 0.56 -0.36 -0.15 0.00 2.43 -1.39 -0.95 114.38 114.53 2zaf h ARG 14 Ca 0.11 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2zaf h ARG 14 Cb 0.48 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.04 2zaf h ARG 14 CO 0.03 -0.05 -0.38 -0.09 -1.51 0.00 0.00 179.97 177.97 2zaf h ARG 15 N -0.70 -0.43 -0.35 0.20 2.43 -0.93 0.30 114.38 114.91 2zaf h ARG 15 Ca -0.04 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2zaf h ARG 15 Cb 0.48 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 2zaf h ARG 15 CO 0.06 -0.29 -0.12 1.25 -1.51 0.00 0.00 179.97 179.37 2zaf h HIS 16 N -0.44 -0.26 -0.60 2.20 2.76 0.05 0.19 115.15 119.04 2zaf h HIS 16 Ca 0.09 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2zaf h HIS 16 Cb 0.59 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 2zaf h HIS 16 CO -0.46 -0.19 0.23 0.00 -1.30 0.00 0.00 177.93 176.21 2zaf h ALA 17 N 1.28 0.78 -0.02 5.26 0.00 -0.62 0.44 119.26 126.37 2zaf h ALA 17 Ca 0.17 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zaf h ALA 17 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zaf h ALA 17 CO -0.38 0.41 -0.10 1.96 0.00 0.00 0.00 179.25 181.14 2zaf h GLN 18 N 0.83 -0.16 0.00 0.00 4.20 0.26 -1.33 115.11 118.92 2zaf h GLN 18 Ca 0.20 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 2zaf h GLN 18 Cb 0.22 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2zaf h GLN 18 CO -0.01 -0.10 -0.17 0.00 -0.67 0.00 0.00 178.83 177.87 2zaf h ALA 19 N 0.83 1.64 0.01 3.87 0.00 -0.36 -0.63 119.26 124.61 2zaf h ALA 19 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zaf h ALA 19 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zaf h ALA 19 CO -0.12 0.22 -0.01 0.35 0.00 0.00 0.00 179.25 179.69 2zaf h PHE 20 N 0.00 -0.01 -0.67 0.00 3.57 -0.63 -2.75 116.94 116.45 2zaf h PHE 20 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2zaf h PHE 20 Cb 0.32 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2zaf h PHE 20 CO 0.00 0.62 0.40 0.00 -2.23 0.00 0.00 178.31 177.09 2zaf h ALA 21 N 0.31 0.89 -0.12 2.41 0.00 -1.04 -0.89 119.26 120.81 2zaf h ALA 21 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zaf h ALA 21 Cb 0.64 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zaf h ALA 21 CO 0.00 0.12 -0.02 -0.91 0.00 0.00 0.00 179.25 178.44 2zaf h ASN 22 N 0.75 0.23 0.71 0.00 -0.26 -1.20 -1.90 115.58 113.91 2zaf h ASN 22 Ca 0.28 -0.35 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2zaf h ASN 22 Cb 0.10 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2zaf h ASN 22 CO -0.14 0.53 -1.01 0.35 -1.06 0.00 0.00 177.43 176.10 2zaf n THR 23 N -4.75 0.37 0.02 2.81 -2.24 -1.04 -4.19 114.28 105.26 2zaf n THR 23 Ca -0.06 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.31 2zaf n THR 23 Cb 0.24 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 2zaf n THR 23 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zaf n VAL 24 N -2.30 1.27 0.29 2.28 0.31 -0.35 -4.79 118.33 115.04 2zaf n VAL 24 Ca 0.01 0.34 0.15 0.00 -0.01 0.00 0.00 64.34 64.83 2zaf n VAL 24 Cb 0.49 -1.74 0.88 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.20 0.00 -0.32 7.52 4.07 -1.31 -2.38 115.31 122.69 2zaf h LEU 25 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2zaf h LEU 25 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2zaf h LEU 25 CO -0.00 0.02 0.00 0.35 -1.08 0.00 0.00 178.44 177.73 2zaf n THR 26 N -3.81 0.92 0.94 0.22 -2.24 -0.75 -2.35 114.28 107.21 2zaf n THR 26 Ca -0.03 0.24 0.10 0.00 -2.27 0.00 0.00 64.05 62.09 2zaf n THR 26 Cb 0.11 -1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 67.18 2zaf n THR 26 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zaf n LYS 27 N -1.83 0.04 -0.14 -0.78 5.02 -0.90 -4.36 118.16 115.20 2zaf n LYS 27 Ca 0.03 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.26 2zaf n LYS 27 Cb 0.20 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 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 2.94 0.56 -0.98 7.82 0.00 -1.56 -3.14 119.26 124.90 2zaf h ALA 28 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2zaf h ALA 28 Cb 0.53 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2zaf h ALA 28 CO 0.00 -0.16 0.63 1.03 0.00 0.00 0.00 179.25 180.76 2zaf h SER 29 N 0.42 0.99 -0.53 0.00 0.87 -1.76 -1.42 113.55 112.11 2zaf h SER 29 Ca 0.20 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2zaf h SER 29 Cb 0.13 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2zaf h SER 29 CO -0.16 0.61 0.35 0.00 -0.53 0.00 0.00 176.83 177.10 2zaf h ALA 30 N 1.49 1.79 0.04 6.23 0.00 -1.83 -1.03 119.26 125.93 2zaf h ALA 30 Ca 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2zaf h ALA 30 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zaf h ALA 30 CO -0.18 0.15 -0.02 0.93 0.00 0.00 0.00 179.25 180.12 2zaf h GLU 31 N 0.56 -0.05 -0.02 0.00 4.39 -1.38 -3.40 114.58 114.68 2zaf h GLU 31 Ca 0.22 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 2zaf h GLU 31 Cb 0.16 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2zaf h GLU 31 CO -0.06 0.42 -0.69 0.10 -1.16 0.00 0.00 179.01 177.62 2zaf h TYR 32 N -0.98 0.14 -1.18 4.33 -0.00 -1.42 -3.09 116.97 114.78 2zaf h TYR 32 Ca -0.01 -0.06 0.34 0.00 -0.00 0.00 0.00 58.73 59.00 2zaf h TYR 32 Cb 0.49 -0.02 -0.08 0.00 -0.00 0.00 0.00 36.73 37.12 2zaf h TYR 32 CO 0.12 0.76 0.80 0.77 -0.00 0.00 0.00 178.16 180.61 2zaf h SER 33 N 0.07 0.23 1.68 0.10 0.02 -1.39 0.21 113.55 114.47 2zaf h SER 33 Ca -0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zaf h SER 33 Cb 1.23 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2zaf h SER 33 CO 0.10 0.01 0.00 0.71 -1.14 0.00 0.00 176.83 176.50 2zaf h THR 34 N 0.18 0.00 -4.16 -2.27 1.35 -1.74 -3.46 112.91 102.80 2zaf h THR 34 Ca 0.63 -0.77 -0.48 0.00 -0.55 0.00 0.00 66.41 65.24 2zaf h THR 34 Cb 2.06 1.76 0.04 0.00 -1.73 0.00 0.00 68.15 70.28 2zaf h THR 34 CO -0.19 0.00 0.38 -1.10 -0.25 0.00 0.00 175.52 174.35 2zaf s GLN 35 N -3.25 3.62 0.00 4.72 -1.52 0.75 -5.00 119.66 118.98 2zaf s GLN 35 Ca 0.07 1.18 0.19 0.00 -1.95 0.00 0.00 55.36 54.84 2zaf s GLN 35 Cb 0.07 -2.08 0.01 0.00 -0.22 0.00 0.00 33.01 30.80 2zaf s GLN 35 CO 0.62 -0.56 0.96 0.36 -0.25 0.00 0.00 175.29 176.42 2zaf n LYS 36 N -1.62 1.54 -3.83 2.91 2.85 -1.26 -4.87 118.16 113.88 2zaf n LYS 36 Ca 0.08 -0.98 -0.08 0.00 -1.05 0.00 0.00 58.31 56.28 2zaf n LYS 36 Cb 0.53 -1.35 -0.02 0.00 -0.65 0.00 0.00 35.03 33.54 2zaf n LYS 36 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2zaf s ASP 37 N -2.04 -0.27 0.19 -5.58 -4.77 -1.26 -5.07 116.67 97.88 2zaf s ASP 37 Ca 0.16 -0.58 -0.18 0.00 -3.30 0.00 0.00 52.55 48.65 2zaf s ASP 37 Cb 0.15 0.70 0.15 0.00 -1.09 0.00 0.00 42.92 42.84 2zaf s ASP 37 CO 0.43 -1.30 1.61 1.56 0.70 0.00 0.00 175.17 178.18 2zaf h GLN 38 N 2.03 -0.11 0.03 2.11 1.08 -1.90 -0.56 115.11 117.78 2zaf h GLN 38 Ca -0.21 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2zaf h GLN 38 Cb 1.25 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2zaf h GLN 38 CO 0.26 -0.07 -0.01 1.25 -0.95 0.00 0.00 178.83 179.30 2zaf h LEU 39 N -0.11 -0.03 -0.66 1.46 5.85 -1.89 0.76 115.31 120.69 2zaf h LEU 39 Ca 0.24 -0.27 0.12 0.00 0.84 0.00 0.00 57.88 58.81 2zaf h LEU 39 Cb 0.50 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 2zaf h LEU 39 CO -0.61 0.25 0.22 0.28 -0.34 0.00 0.00 178.44 178.24 2zaf h SER 40 N -0.33 0.16 -0.41 1.25 0.02 -1.89 0.27 113.55 112.62 2zaf h SER 40 Ca -0.00 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2zaf h SER 40 Cb 0.30 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2zaf h SER 40 CO 0.01 0.08 0.21 0.03 -1.14 0.00 0.00 176.83 176.01 2zaf h ARG 41 N 0.37 0.41 -0.75 3.45 3.08 -0.73 -1.40 114.38 118.81 2zaf h ARG 41 Ca 0.35 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 2zaf h ARG 41 Cb 0.50 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2zaf h ARG 41 CO -0.38 0.27 0.46 0.35 -1.07 0.00 0.00 179.97 179.60 2zaf h PHE 42 N 0.42 0.98 -0.37 3.04 3.57 0.87 -3.08 116.94 122.38 2zaf h PHE 42 Ca 0.18 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2zaf h PHE 42 Cb 0.08 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2zaf h PHE 42 CO -0.10 0.65 0.02 1.96 -2.23 0.00 0.00 178.31 178.61 2zaf h GLN 43 N 1.02 0.64 0.00 1.11 4.20 -0.13 -1.14 115.11 120.81 2zaf h GLN 43 Ca 0.27 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2zaf h GLN 43 Cb -0.05 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2zaf h GLN 43 CO -0.05 0.73 0.00 0.00 -0.67 0.00 0.00 178.83 178.84 2zaf n ALA 44 N -2.38 1.31 0.44 3.87 0.00 -0.56 -0.53 120.51 122.65 2zaf n ALA 44 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.54 2zaf n ALA 44 Cb 0.26 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 18.80 2zaf n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zaf n THR 45 N -1.16 0.35 -0.08 0.00 -1.04 -0.43 -4.51 114.28 107.40 2zaf n THR 45 Ca 0.00 -0.34 -0.06 0.00 -2.04 0.00 0.00 64.05 61.61 2zaf n THR 45 Cb 0.00 -0.06 -0.01 0.00 -1.82 0.00 0.00 70.33 68.44 2zaf n THR 45 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2zaf h ARG 46 N 0.00 -0.00 -0.73 -2.82 2.43 -0.89 -0.08 114.38 112.28 2zaf h ARG 46 Ca 0.00 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.34 2zaf h ARG 46 Cb 0.81 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2zaf h ARG 46 CO 0.00 -0.00 0.50 -1.35 -1.51 0.00 0.00 179.97 177.61 2zaf h PRO 47 N -0.00 0.24 0.05 0.20 0.11 -1.79 -0.76 132.00 130.04 2zaf h PRO 47 Ca 0.15 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.01 2zaf h PRO 47 Cb 0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2zaf h PRO 47 CO -0.32 0.16 -1.03 0.74 -0.21 0.00 0.00 178.00 177.34 2zaf h PHE 48 N 0.25 0.34 -0.53 0.65 0.04 -1.33 -2.81 116.94 113.55 2zaf h PHE 48 Ca 0.36 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2zaf h PHE 48 Cb 1.05 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 2zaf h PHE 48 CO -0.00 1.10 0.23 -0.92 -0.60 0.00 0.00 178.31 178.12 2zaf h TYR 49 N 0.09 0.78 -0.53 -0.55 3.20 -0.50 -2.07 116.97 117.39 2zaf h TYR 49 Ca -0.07 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.85 2zaf h TYR 49 Cb 1.72 -0.24 -0.11 0.00 1.54 0.00 0.00 36.73 39.65 2zaf h TYR 49 CO 0.04 0.63 -0.25 -0.09 -1.64 0.00 0.00 178.16 176.85 2zaf h ARG 50 N 0.71 -0.12 -0.95 1.82 9.65 -1.17 -0.58 114.38 123.74 2zaf h ARG 50 Ca 0.18 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.12 2zaf h ARG 50 Cb 0.16 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.71 2zaf h ARG 50 CO -0.02 -0.08 0.62 0.93 2.80 0.00 0.00 179.97 184.22 2zaf h GLU 51 N -0.13 1.10 -0.34 0.20 4.39 -1.21 0.15 114.58 118.74 2zaf h GLU 51 Ca 0.24 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 2zaf h GLU 51 Cb 0.50 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2zaf h GLU 51 CO -0.61 0.73 -0.10 0.00 -1.16 0.00 0.00 179.01 177.87 2zaf h ALA 52 N 1.47 1.20 -0.22 3.43 0.00 -0.47 -0.16 119.26 124.51 2zaf h ALA 52 Ca 0.40 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2zaf h ALA 52 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zaf h ALA 52 CO -0.14 0.52 -0.23 0.28 0.00 0.00 0.00 179.25 179.68 2zaf h VAL 53 N 0.54 1.32 -0.14 0.00 2.07 -0.14 0.12 116.25 120.03 2zaf h VAL 53 Ca 0.10 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.26 2zaf h VAL 53 Cb 0.49 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2zaf h VAL 53 CO 0.03 0.43 0.15 -0.09 0.02 0.00 0.00 177.57 178.10 2zaf h ARG 54 N 0.22 0.00 -0.19 1.57 2.43 -0.08 0.22 114.38 118.56 2zaf h ARG 54 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zaf h ARG 54 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2zaf h ARG 54 CO 0.06 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.24 2zaf n HIS 55 N -3.89 0.23 -1.56 2.20 8.25 -0.13 -4.95 115.22 115.37 2zaf n HIS 55 Ca 0.00 -0.11 -0.08 0.00 -0.26 0.00 0.00 57.72 57.27 2zaf n HIS 55 Cb 0.26 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 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 1.26 0.66 0.15 -1.41 0.00 0.79 -4.93 105.19 101.71 2zaf n GLY 56 Ca 0.17 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.58 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 0.10 0.99 3.38 -0.95 -1.48 115.31 117.35 2zaf h LEU 57 Ca -0.18 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.59 2zaf h LEU 57 Cb 0.75 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.52 2zaf h LEU 57 CO 0.24 0.53 -0.86 0.40 0.09 0.00 0.00 178.44 178.84 2zaf h ILE 58 N 0.00 1.43 -0.37 1.22 1.08 -1.86 -3.19 117.51 115.82 2zaf h ILE 58 Ca -0.01 -2.39 0.11 0.00 -0.39 0.00 0.00 64.86 62.18 2zaf h ILE 58 Cb 1.17 2.92 -0.01 0.00 -3.07 0.00 0.00 36.82 37.82 2zaf h ILE 58 CO 0.07 0.69 0.34 0.50 -0.69 0.00 0.00 178.15 179.06 2zaf h LYS 59 N -0.15 0.00 -0.00 2.37 3.64 -1.56 -1.37 116.57 119.49 2zaf h LYS 59 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2zaf h LYS 59 Cb 1.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2zaf h LYS 59 CO 0.16 0.00 -0.10 0.00 -2.27 0.00 0.00 179.45 177.25 2zaf n ALA 60 N -2.44 2.68 1.33 5.00 0.00 -0.57 -0.35 120.51 126.16 2zaf n ALA 60 Ca 0.06 -0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.43 2zaf n ALA 60 Cb 0.51 -1.38 0.64 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.20 0.46 -4.60 0.00 1.13 -0.52 -3.15 117.38 109.50 2zaf n GLN 61 Ca 0.12 -0.11 -0.33 0.00 -1.94 0.00 0.00 57.00 54.74 2zaf n GLN 61 Cb 0.28 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.00 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 -2.61 3.32 0.78 5.09 1.01 -1.16 -4.96 120.40 121.86 2zaf s VAL 62 Ca 0.25 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 2zaf s VAL 62 Cb 0.20 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 34.22 2zaf s VAL 62 CO 0.49 0.51 1.23 -2.84 0.00 0.00 0.00 175.10 174.49 2zaf s PRO 63 N 0.44 1.80 0.18 2.72 0.02 -1.26 -1.99 135.00 136.91 2zaf s PRO 63 Ca -0.08 1.83 -0.13 0.00 0.02 0.00 0.00 61.00 62.64 2zaf s PRO 63 Cb -0.15 -1.79 0.14 0.00 0.02 0.00 0.00 34.50 32.73 2zaf s PRO 63 CO 0.04 -2.11 1.77 0.82 -0.33 0.00 0.00 177.00 177.19 2zaf h ILE 64 N -0.63 0.92 0.00 2.83 2.04 -1.68 -1.47 117.51 119.53 2zaf h ILE 64 Ca -0.47 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2zaf h ILE 64 Cb 1.31 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2zaf h ILE 64 CO 0.47 0.08 0.55 -0.65 0.00 0.00 0.00 178.15 178.61 2zaf h PRO 65 N 0.45 0.00 -0.12 2.37 0.11 -1.92 0.58 132.00 133.48 2zaf h PRO 65 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2zaf h PRO 65 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2zaf h PRO 65 CO -0.18 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.89 2zaf n LEU 66 N -2.20 2.89 -0.89 2.35 7.99 -0.82 -4.96 117.00 121.36 2zaf n LEU 66 Ca -0.01 -2.87 -0.07 0.00 -0.01 0.00 0.00 56.01 53.05 2zaf n LEU 66 Cb 0.57 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.47 2zaf n LEU 66 CO 0.05 0.68 -0.06 0.61 -1.51 0.00 0.00 177.39 177.15 2zaf n GLY 67 N -0.88 0.15 1.93 -0.72 0.00 0.20 -4.96 105.19 100.90 2zaf n GLY 67 Ca 0.16 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.00 2.27 0.40 -0.02 0.00 -0.62 -4.88 105.19 101.34 2zaf n GLY 68 Ca -0.07 -2.20 0.04 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.47 0.72 -1.81 2.61 -2.24 0.53 -3.88 114.28 108.74 2zaf n THR 69 Ca 0.05 -0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 2zaf n THR 69 Cb 0.30 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.90 3.63 -0.02 -0.78 0.00 -0.84 -4.83 119.30 115.57 2zaf s MET 70 Ca 0.14 2.03 -0.18 0.00 0.00 0.00 0.00 55.69 57.69 2zaf s MET 70 Cb 0.08 -4.20 -0.33 0.00 0.00 0.00 0.00 34.83 30.38 2zaf s MET 70 CO 0.10 -1.52 0.89 0.93 0.00 0.00 0.00 175.02 175.42 2zaf h GLU 71 N 12.32 0.42 -1.81 4.11 5.08 -1.91 -3.33 114.58 129.46 2zaf h GLU 71 Ca -0.41 -0.71 0.26 0.00 -1.00 0.00 0.00 59.36 57.50 2zaf h GLU 71 Cb 1.21 0.26 -0.11 0.00 0.50 0.00 0.00 28.75 30.61 2zaf h GLU 71 CO 0.97 1.34 0.69 -1.54 -1.00 0.00 0.00 179.01 179.47 2zaf s SER 72 N -7.29 -0.12 0.45 1.42 1.04 -1.26 -5.00 113.70 102.94 2zaf s SER 72 Ca -0.12 -0.23 0.25 0.00 0.48 0.00 0.00 55.95 56.33 2zaf s SER 72 Cb 0.03 0.29 0.90 0.00 0.10 0.00 0.00 66.02 67.35 2zaf s SER 72 CO 0.88 -0.53 1.82 -0.07 0.98 0.00 0.00 173.24 176.31 2zaf h LEU 73 N 2.00 0.00 -0.14 2.42 4.07 -1.94 -1.79 115.31 119.92 2zaf h LEU 73 Ca -0.27 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.65 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 0.20 -0.08 0.58 -1.08 0.00 0.00 178.44 178.33 2zaf h VAL 74 N 0.00 1.32 -0.43 1.22 2.07 -1.94 -1.57 116.25 116.93 2zaf h VAL 74 Ca -0.00 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.46 2zaf h VAL 74 Cb 0.76 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.22 2zaf h VAL 74 CO 0.03 0.33 -0.25 0.45 0.02 0.00 0.00 177.57 178.15 2zaf h HIS 75 N -0.04 -0.65 -0.35 1.57 3.86 -1.91 -1.24 115.15 116.40 2zaf h HIS 75 Ca 0.03 0.05 0.07 0.00 -1.16 0.00 0.00 60.37 59.36 2zaf h HIS 75 Cb 0.56 0.35 -0.07 0.00 1.06 0.00 0.00 27.41 29.31 2zaf h HIS 75 CO 0.07 -0.32 -0.12 1.49 0.86 0.00 0.00 177.93 179.91 2zaf h GLU 76 N -0.16 -0.04 -0.63 2.45 4.57 -1.18 0.04 114.58 119.62 2zaf h GLU 76 Ca 0.20 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.43 2zaf h GLU 76 Cb 0.48 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 2zaf h GLU 76 CO -0.53 -0.03 0.36 0.77 -1.18 0.00 0.00 179.01 178.40 2zaf h SER 77 N -0.05 0.54 -0.86 1.04 0.02 -0.85 0.11 113.55 113.51 2zaf h SER 77 Ca 0.17 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2zaf h SER 77 Cb 0.31 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2zaf h SER 77 CO -0.38 0.36 0.57 0.40 -1.14 0.00 0.00 176.83 176.64 2zaf h ILE 78 N 0.68 1.20 0.02 3.27 2.04 -0.21 -1.69 117.51 122.82 2zaf h ILE 78 Ca 0.27 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2zaf h ILE 78 Cb 0.12 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2zaf h ILE 78 CO -0.15 0.21 -0.01 0.40 0.00 0.00 0.00 178.15 178.60 2zaf h ILE 79 N 1.14 1.35 -0.63 -0.67 2.04 -0.19 -3.04 117.51 117.51 2zaf h ILE 79 Ca 0.32 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2zaf h ILE 79 Cb -0.09 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2zaf h ILE 79 CO -0.08 0.30 0.23 -0.07 0.00 0.00 0.00 178.15 178.52 2zaf h LEU 80 N -0.53 0.89 -0.38 1.44 3.38 -0.89 -1.65 115.31 117.57 2zaf h LEU 80 Ca -0.00 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2zaf h LEU 80 Cb 0.51 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2zaf h LEU 80 CO 0.00 0.84 0.08 -0.08 0.09 0.00 0.00 178.44 179.37 2zaf h GLU 81 N 0.89 0.20 0.27 1.13 4.81 -1.38 -0.51 114.58 120.00 2zaf h GLU 81 Ca 0.21 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2zaf h GLU 81 Cb 0.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2zaf h GLU 81 CO -0.01 0.13 -0.13 0.93 -0.73 0.00 0.00 179.01 179.20 2zaf h GLU 82 N 0.21 -0.35 -0.40 1.92 4.39 -1.33 -0.78 114.58 118.22 2zaf h GLU 82 Ca 0.18 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.99 2zaf h GLU 82 Cb 0.21 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.85 2zaf h GLU 82 CO -0.24 -0.12 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.10 2zaf h LEU 83 N -0.53 -1.05 -1.26 1.33 4.07 -1.16 -2.43 115.31 114.28 2zaf h LEU 83 Ca -0.04 0.19 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 2zaf h LEU 83 Cb 0.39 0.50 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 2zaf h LEU 83 CO 0.06 -0.31 -0.01 -0.26 -1.08 0.00 0.00 178.44 176.84 2zaf h PHE 84 N -0.24 0.00 -0.01 1.13 -1.00 -0.86 -1.20 116.94 114.76 2zaf h PHE 84 Ca 0.18 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 2zaf h PHE 84 Cb 0.53 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 2zaf h PHE 84 CO -0.53 0.01 -0.25 0.00 -1.61 0.00 0.00 178.31 175.93 2zaf h ALA 85 N 1.99 1.58 0.00 2.45 0.00 -0.63 -3.34 119.26 121.31 2zaf h ALA 85 Ca -0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2zaf h ALA 85 Cb 0.58 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2zaf h ALA 85 CO 0.00 0.32 -1.54 0.28 0.00 0.00 0.00 179.25 178.31 2zaf n VAL 86 N -4.24 1.51 -3.20 0.00 0.31 -0.81 -4.66 118.33 107.24 2zaf n VAL 86 Ca -0.02 -0.05 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 2zaf n VAL 86 Cb 0.30 -2.17 -0.02 0.00 -0.91 0.00 0.00 33.84 31.04 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 -2.69 0.54 0.51 5.55 2.56 -0.52 -5.01 118.70 119.65 2zaf s GLU 87 Ca -0.32 0.96 0.28 0.00 0.00 0.00 0.00 54.97 55.89 2zaf s GLU 87 Cb 0.08 0.42 1.38 0.00 2.00 0.00 0.00 34.13 38.01 2zaf s GLU 87 CO 0.44 -0.61 2.02 -1.35 -0.56 0.00 0.00 175.26 175.21 2zaf h PRO 88 N 8.03 0.00 -7.01 4.30 0.11 -1.78 -3.38 132.00 132.27 2zaf h PRO 88 Ca -0.22 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.34 2zaf h PRO 88 Cb 1.16 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.39 2zaf h PRO 88 CO 0.26 0.13 0.69 0.00 -0.21 0.00 0.00 178.00 178.86 2zaf s ALA 89 N -4.01 3.13 0.00 -0.75 0.00 -1.26 -0.19 121.76 118.68 2zaf s ALA 89 Ca -0.02 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2zaf s ALA 89 Cb 0.12 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2zaf s ALA 89 CO 0.58 -1.28 0.00 2.41 0.00 0.00 0.00 175.76 177.47 2zaf n THR 90 N -0.43 0.00 -0.05 0.00 -1.04 -1.26 -4.51 114.28 106.99 2zaf n THR 90 Ca 0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.11 2zaf n THR 90 Cb 0.42 0.00 0.39 0.00 -1.82 0.00 0.00 70.33 69.32 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 0.56 -0.23 8.00 0.02 -1.57 -0.97 113.55 119.35 2zaf h SER 91 Ca 0.00 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2zaf h SER 91 Cb 0.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2zaf h SER 91 CO 0.00 0.40 -0.32 -0.29 -1.14 0.00 0.00 176.83 175.48 2zaf h ILE 92 N 0.66 1.28 -0.59 3.27 6.09 -0.80 -3.11 117.51 124.30 2zaf h ILE 92 Ca 0.18 -1.47 -0.05 0.00 -1.37 0.00 0.00 64.86 62.14 2zaf h ILE 92 Cb -0.07 1.37 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 2zaf h ILE 92 CO -0.04 0.48 0.16 0.74 -3.07 0.00 0.00 178.15 176.42 2zaf h THR 93 N 0.63 1.23 -0.56 2.19 2.02 -1.47 -1.89 112.91 115.06 2zaf h THR 93 Ca 0.07 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.43 2zaf h THR 93 Cb 0.85 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2zaf h THR 93 CO 0.07 0.32 0.34 0.40 0.37 0.00 0.00 175.52 177.02 2zaf h ILE 94 N 0.88 1.07 0.01 3.11 2.04 -1.27 -1.41 117.51 121.93 2zaf h ILE 94 Ca 0.19 -0.23 -0.21 0.00 1.00 0.00 0.00 64.86 65.60 2zaf h ILE 94 Cb 0.30 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2zaf h ILE 94 CO -0.00 0.12 -0.92 -0.37 0.00 0.00 0.00 178.15 176.98 2zaf h VAL 95 N 0.68 1.45 -0.49 1.67 -1.51 -1.45 -1.15 116.25 115.45 2zaf h VAL 95 Ca 0.23 -2.55 -0.06 0.00 -1.23 0.00 0.00 66.70 63.09 2zaf h VAL 95 Cb 0.02 2.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.62 2zaf h VAL 95 CO -0.10 0.75 0.09 0.00 -1.23 0.00 0.00 177.57 177.08 2zaf h ALA 96 N 0.84 0.65 -0.29 5.19 0.00 -1.27 0.41 119.26 124.79 2zaf h ALA 96 Ca -0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2zaf h ALA 96 Cb 1.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2zaf h ALA 96 CO 0.15 0.37 -0.10 1.15 0.00 0.00 0.00 179.25 180.82 2zaf h THR 97 N 0.68 1.22 -0.28 0.00 2.02 -1.23 0.18 112.91 115.49 2zaf h THR 97 Ca 0.15 -0.94 -0.14 0.00 0.77 0.00 0.00 66.41 66.25 2zaf h THR 97 Cb 0.38 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zaf h THR 97 CO 0.01 0.31 -0.40 0.00 0.37 0.00 0.00 175.52 175.81 2zaf h ALA 98 N 1.46 0.78 -0.26 6.16 0.00 -0.44 -2.18 119.26 124.78 2zaf h ALA 98 Ca 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2zaf h ALA 98 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zaf h ALA 98 CO 0.02 0.65 0.09 1.25 0.00 0.00 0.00 179.25 181.27 2zaf h LEU 99 N 0.55 0.38 -0.79 0.00 6.46 0.18 -2.91 115.31 119.18 2zaf h LEU 99 Ca 0.05 -0.20 0.10 0.00 -0.12 0.00 0.00 57.88 57.71 2zaf h LEU 99 Cb 0.92 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.68 2zaf h LEU 99 CO 0.08 0.47 0.42 1.23 -0.62 0.00 0.00 178.44 180.03 2zaf h GLY 100 N 0.27 1.22 2.00 3.75 0.00 -0.77 0.22 103.07 109.76 2zaf h GLY 100 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2zaf h GLY 100 CO -0.00 0.08 0.00 1.41 0.00 0.00 0.00 176.54 178.02 2zaf h LEU 101 N 0.70 0.00 -0.62 3.11 3.38 -1.34 -3.38 115.31 117.16 2zaf h LEU 101 Ca 0.39 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.42 2zaf h LEU 101 Cb 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2zaf h LEU 101 CO -0.27 0.00 0.33 0.24 0.09 0.00 0.00 178.44 178.82 2zaf h MET 102 N 0.00 0.59 0.00 1.13 2.86 -0.74 -1.18 114.93 117.59 2zaf h MET 102 Ca 0.00 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2zaf h MET 102 Cb 0.43 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2zaf h MET 102 CO 0.00 0.39 -0.43 -1.35 1.06 0.00 0.00 176.91 176.58 2zaf h PRO 103 N 0.61 0.00 -0.10 -0.22 0.11 -1.76 -1.86 132.00 128.78 2zaf h PRO 103 Ca 0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 2zaf h PRO 103 Cb 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2zaf h PRO 103 CO -0.19 0.43 -0.07 0.28 -0.21 0.00 0.00 178.00 178.24 2zaf h VAL 104 N 0.00 1.34 -0.73 3.15 2.07 -1.66 -1.40 116.25 119.02 2zaf h VAL 104 Ca -0.00 -1.16 0.17 0.00 0.82 0.00 0.00 66.70 66.53 2zaf h VAL 104 Cb 0.96 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2zaf h VAL 104 CO 0.06 0.33 0.50 0.40 0.02 0.00 0.00 177.57 178.88 2zaf h ILE 105 N -0.15 0.73 0.00 4.57 2.04 -0.99 -2.76 117.51 120.95 2zaf h ILE 105 Ca 0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zaf h ILE 105 Cb 0.56 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2zaf h ILE 105 CO 0.02 0.05 -1.31 0.18 0.00 0.00 0.00 178.15 177.09 2zaf n LEU 106 N -4.43 0.56 -4.65 1.44 4.77 -0.72 -4.97 117.00 109.01 2zaf n LEU 106 Ca 0.14 0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 56.02 2zaf n LEU 106 Cb 0.63 -0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.86 2zaf n LEU 106 CO 0.34 -0.10 0.62 0.00 -1.33 0.00 0.00 177.39 176.92 2zaf n ASP 108 N -4.29 2.43 -4.01 0.00 5.68 -1.26 -4.84 116.55 110.26 2zaf n ASP 108 Ca 0.05 -2.15 -0.32 0.00 -0.50 0.00 0.00 54.79 51.87 2zaf n ASP 108 Cb 0.56 -0.36 -0.13 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.81 4.66 0.44 -1.12 0.15 -1.26 -4.98 113.70 110.77 2zaf s SER 109 Ca 0.26 -2.88 0.19 0.00 0.70 0.00 0.00 55.95 54.22 2zaf s SER 109 Cb 0.15 -1.71 1.13 0.00 -1.71 0.00 0.00 66.02 63.88 2zaf s SER 109 CO 0.14 -0.29 1.87 -0.65 1.20 0.00 0.00 173.24 175.51 2zaf h PRO 110 N 6.78 0.34 0.00 5.44 0.11 -1.98 -1.15 132.00 141.55 2zaf h PRO 110 Ca -0.06 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.92 2zaf h PRO 110 Cb 0.92 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2zaf h PRO 110 CO 0.68 0.23 -0.55 0.66 -0.21 0.00 0.00 178.00 178.81 2zaf h SER 111 N 0.35 0.00 -0.01 -2.05 4.64 -1.98 0.85 113.55 115.35 2zaf h SER 111 Ca 0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 2zaf h SER 111 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zaf h SER 111 CO -0.15 0.55 -0.02 0.25 -0.87 0.00 0.00 176.83 176.59 2zaf h LEU 112 N 0.00 0.03 -0.23 5.97 5.85 -1.67 -2.20 115.31 123.06 2zaf h LEU 112 Ca -0.01 -0.63 0.05 0.00 0.84 0.00 0.00 57.88 58.14 2zaf h LEU 112 Cb 1.22 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 2zaf h LEU 112 CO 0.07 0.65 -0.46 1.56 -0.34 0.00 0.00 178.44 179.93 2zaf h GLN 113 N -0.59 -0.44 -0.37 1.25 4.20 -1.31 -1.02 115.11 116.83 2zaf h GLN 113 Ca -0.00 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.81 2zaf h GLN 113 Cb 0.65 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.46 2zaf h GLN 113 CO 0.00 -0.29 -0.11 1.49 -0.67 0.00 0.00 178.83 179.25 2zaf h GLU 114 N -0.46 -0.02 -0.00 1.46 4.22 -0.89 -1.55 114.58 117.34 2zaf h GLU 114 Ca 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.53 2zaf h GLU 114 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2zaf h GLU 114 CO -0.47 -0.01 0.00 -0.22 -2.18 0.00 0.00 179.01 176.13 2zaf h LYS 115 N -0.02 0.00 0.00 1.92 3.64 -1.06 -3.27 116.57 117.78 2zaf h LYS 115 Ca 0.18 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 2zaf h LYS 115 Cb 0.29 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2zaf h LYS 115 CO -0.39 0.11 -1.46 1.19 -2.27 0.00 0.00 179.45 176.63 2zaf n PHE 116 N -5.04 0.95 0.17 1.91 3.72 -0.42 -3.91 117.46 114.85 2zaf n PHE 116 Ca -0.07 0.32 0.05 0.00 -0.05 0.00 0.00 57.45 57.70 2zaf n PHE 116 Cb 0.08 -1.09 0.15 0.00 -0.94 0.00 0.00 39.48 37.68 2zaf n PHE 116 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2zaf h LEU 117 N 0.00 0.00 -0.97 4.37 3.38 -1.42 -3.40 115.31 117.27 2zaf h LEU 117 Ca -0.18 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.00 2zaf h LEU 117 Cb 1.62 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 42.18 2zaf h LEU 117 CO 0.05 0.39 -0.20 0.50 0.09 0.00 0.00 178.44 179.26 2zaf h LYS 118 N 0.00 0.00 0.00 1.13 3.64 -1.67 0.57 116.57 120.23 2zaf h LYS 118 Ca -0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2zaf h LYS 118 Cb 1.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2zaf h LYS 118 CO 0.05 0.00 -0.27 -1.35 -2.27 0.00 0.00 179.45 175.61 2zaf h PRO 119 N 0.00 0.00 0.00 1.90 0.11 -1.87 -2.96 132.00 129.19 2zaf h PRO 119 Ca 0.49 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.44 2zaf h PRO 119 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2zaf h PRO 119 CO -0.99 0.27 -0.72 0.74 -0.21 0.00 0.00 178.00 177.10 2zaf h PHE 120 N 0.00 0.00 -0.42 0.65 0.04 -1.18 -3.14 116.94 112.88 2zaf h PHE 120 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zaf h PHE 120 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2zaf h PHE 120 CO 0.00 0.72 0.00 0.44 -0.60 0.00 0.00 178.31 178.87 2zaf n ILE 121 N -3.28 0.56 0.09 -0.55 -5.35 -1.13 -3.45 119.36 106.25 2zaf n ILE 121 Ca 0.01 -0.61 -0.14 0.00 -0.27 0.00 0.00 62.75 61.75 2zaf n ILE 121 Cb 0.82 0.41 -0.13 0.00 -1.74 0.00 0.00 39.64 38.99 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 2.92 0.30 0.00 7.28 4.64 -1.49 -3.48 113.55 123.73 2zaf h SER 122 Ca 0.00 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2zaf h SER 122 Cb 0.66 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2zaf h SER 122 CO 0.00 1.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.83 2zaf n GLY 123 N 1.50 0.64 3.38 -0.77 0.00 -1.26 -5.05 105.19 103.62 2zaf n GLY 123 Ca -0.07 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2zaf n GLY 123 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zaf s GLU 124 N -0.36 1.43 2.54 1.61 -6.30 -1.26 -4.52 118.70 111.84 2zaf s GLU 124 Ca 0.00 -1.67 0.00 0.00 -2.50 0.00 0.00 54.97 50.80 2zaf s GLU 124 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 34.13 32.95 2zaf s GLU 124 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.83 2zaf n GLY 125 N -0.47 0.06 2.63 -1.50 0.00 -1.26 -4.50 105.19 100.15 2zaf n GLY 125 Ca -0.07 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 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 2.43 -2.06 1.61 4.71 -1.26 -4.71 120.64 120.80 2zaf n GLU 126 Ca 0.00 -4.38 -0.42 0.00 -0.01 0.00 0.00 57.16 52.34 2zaf n GLU 126 Cb 0.00 -2.05 -0.03 0.00 -1.01 0.00 0.00 31.44 28.35 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 -2.90 4.23 -0.10 3.49 0.04 -1.26 -5.00 135.00 133.49 2zaf s PRO 127 Ca 0.44 2.16 -0.04 0.00 0.04 0.00 0.00 61.00 63.61 2zaf s PRO 127 Cb 0.26 -3.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2zaf s PRO 127 CO -0.10 -0.67 0.06 -0.51 0.04 0.00 0.00 177.00 175.82 2zaf s LEU 128 N 2.61 3.92 0.33 -3.56 1.43 -1.26 -4.99 118.68 117.15 2zaf s LEU 128 Ca 0.69 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 2zaf s LEU 128 Cb -0.36 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.87 2zaf s LEU 128 CO 0.30 0.39 0.00 0.00 0.23 0.00 0.00 176.35 177.27 2zaf s ALA 129 N -0.92 2.53 -0.28 4.21 0.00 -1.26 -1.11 121.76 124.93 2zaf s ALA 129 Ca 0.14 -2.06 -0.19 0.00 0.00 0.00 0.00 51.96 49.85 2zaf s ALA 129 Cb -0.12 0.37 0.11 0.00 0.00 0.00 0.00 23.12 23.49 2zaf s ALA 129 CO 0.03 -0.18 0.87 0.45 0.00 0.00 0.00 175.76 176.93 2zaf s SER 130 N -3.52 -0.66 -0.46 0.00 0.15 -0.77 -3.58 113.70 104.86 2zaf s SER 130 Ca 0.34 1.12 -0.15 0.00 0.70 0.00 0.00 55.95 57.95 2zaf s SER 130 Cb 0.07 1.23 0.06 0.00 -1.71 0.00 0.00 66.02 65.67 2zaf s SER 130 CO 0.15 -0.18 0.37 -0.22 1.20 0.00 0.00 173.24 174.56 2zaf s LEU 131 N 1.08 5.49 -0.71 3.45 2.96 -1.26 -1.31 118.68 128.38 2zaf s LEU 131 Ca -0.06 -1.24 -0.20 0.00 -0.22 0.00 0.00 54.13 52.42 2zaf s LEU 131 Cb -0.04 -2.17 0.11 0.00 0.50 0.00 0.00 46.19 44.58 2zaf s LEU 131 CO -0.13 -0.60 0.89 -0.04 -1.32 0.00 0.00 176.35 175.16 2zaf s MET 132 N 1.64 3.24 -0.05 1.98 -1.94 0.22 -4.78 119.30 119.62 2zaf s MET 132 Ca 0.04 -1.36 -0.02 0.00 -1.71 0.00 0.00 55.69 52.65 2zaf s MET 132 Cb -0.23 -4.43 -0.02 0.00 2.01 0.00 0.00 34.83 32.16 2zaf s MET 132 CO 0.07 -1.67 -0.06 1.58 -0.01 0.00 0.00 175.02 174.94 2zaf n HIS 133 N 6.65 0.00 -2.21 -0.03 -0.00 -1.26 -1.55 115.22 116.82 2zaf n HIS 133 Ca 0.02 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.83 2zaf n HIS 133 Cb 0.45 -0.16 -0.00 0.00 -0.12 0.00 0.00 29.99 30.16 2zaf n HIS 133 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2zaf s SER 134 N -5.26 5.99 0.18 0.26 0.01 -1.26 -4.93 113.70 108.69 2zaf s SER 134 Ca -0.06 2.32 0.03 0.00 1.31 0.00 0.00 55.95 59.55 2zaf s SER 134 Cb 0.02 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 2zaf s SER 134 CO 0.08 -1.04 -0.03 -1.61 0.41 0.00 0.00 173.24 171.05 2zaf s GLU 135 N -2.83 1.15 0.42 12.44 2.02 -1.25 -0.34 118.70 130.31 2zaf s GLU 135 Ca 0.66 -1.55 0.08 0.00 0.02 0.00 0.00 54.97 54.19 2zaf s GLU 135 Cb -0.29 -0.48 0.90 0.00 0.10 0.00 0.00 34.13 34.36 2zaf s GLU 135 CO 0.34 -0.06 2.05 -1.35 0.02 0.00 0.00 175.26 176.27 2zaf h PRO 136 N 2.66 0.44 -0.45 0.39 0.11 -1.88 -0.09 132.00 133.18 2zaf h PRO 136 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zaf h PRO 136 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zaf h PRO 136 CO 0.64 0.32 0.00 0.09 -0.21 0.00 0.00 178.00 178.84 2zaf n ASN 137 N -4.46 2.37 -0.64 -2.05 5.03 -1.26 -5.05 115.26 109.20 2zaf n ASN 137 Ca 0.02 -2.02 0.09 0.00 0.87 0.00 0.00 54.58 53.54 2zaf n ASN 137 Cb 0.09 -0.30 -0.02 0.00 -1.02 0.00 0.00 39.78 38.52 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 1.17 -1.63 0.00 7.41 0.00 -0.05 -4.94 105.19 107.15 2zaf n GLY 138 Ca 0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.54 0.00 0.33 2.61 -2.24 -1.26 -4.68 114.28 106.51 2zaf n THR 139 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 2zaf n THR 139 Cb 0.29 1.70 0.85 0.00 -2.10 0.00 0.00 70.33 71.08 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 1.31 -0.20 6.98 0.00 -1.92 0.42 119.26 125.87 2zaf h ALA 140 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zaf h ALA 140 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zaf h ALA 140 CO 0.00 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.03 2zaf n ASN 141 N -2.91 2.87 0.33 0.00 4.13 -1.26 -4.78 115.26 113.63 2zaf n ASN 141 Ca -0.02 -2.41 0.13 0.00 1.68 0.00 0.00 54.58 53.97 2zaf n ASN 141 Cb 0.36 -0.28 0.71 0.00 -1.54 0.00 0.00 39.78 39.02 2zaf n ASN 141 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 2zaf h TRP 142 N 1.21 0.00 -0.24 3.10 5.08 -1.23 0.16 115.95 124.03 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 0.89 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 2zaf h TRP 142 CO 0.21 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.65 2zaf n LEU 143 N -2.85 2.84 -4.64 0.11 4.77 -1.26 -4.27 117.00 111.70 2zaf n LEU 143 Ca -0.02 -2.23 -0.43 0.00 -0.03 0.00 0.00 56.01 53.31 2zaf n LEU 143 Cb 0.47 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2zaf n LEU 143 CO 0.12 0.67 1.34 -1.58 -1.33 0.00 0.00 177.39 176.61 2zaf s GLN 144 N -1.41 3.97 -0.13 3.23 0.74 0.56 -4.63 119.66 122.00 2zaf s GLN 144 Ca 0.22 1.84 -0.29 0.00 0.05 0.00 0.00 55.36 57.18 2zaf s GLN 144 Cb 0.14 -3.99 -0.05 0.00 1.10 0.00 0.00 33.01 30.21 2zaf s GLN 144 CO 0.10 -1.09 1.84 0.21 -0.55 0.00 0.00 175.29 175.81 2zaf s LYS 145 N 4.34 3.81 0.00 1.67 2.20 -1.26 -1.80 119.74 128.70 2zaf s LYS 145 Ca 0.70 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 2zaf s LYS 145 Cb -0.27 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 31.91 2zaf s LYS 145 CO 0.28 -1.31 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 2zaf n GLY 146 N 4.78 0.87 3.95 5.54 0.00 -1.26 -5.08 105.19 114.00 2zaf n GLY 146 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.79 1.54 0.00 -0.02 0.00 -0.75 -4.92 107.32 102.39 2zaf s GLY 147 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2zaf s GLY 147 CO 0.00 -1.39 0.90 -1.55 0.00 0.00 0.00 173.10 171.06 2zaf n PRO 148 N -1.52 0.00 0.00 2.90 -0.04 -1.26 -4.64 135.00 130.44 2zaf n PRO 148 Ca -0.03 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2zaf n PRO 148 Cb 0.58 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2zaf n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zaf n GLY 149 N -1.40 -0.51 3.77 0.55 0.00 -1.26 -4.48 105.19 101.86 2zaf n GLY 149 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 2zaf n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zaf s LEU 150 N 0.00 4.29 -0.08 0.99 1.43 -1.26 -4.93 118.68 119.12 2zaf s LEU 150 Ca 0.00 2.89 0.17 0.00 -1.03 0.00 0.00 54.13 56.16 2zaf s LEU 150 Cb 0.00 -3.75 0.63 0.00 0.03 0.00 0.00 46.19 43.10 2zaf s LEU 150 CO 0.00 -0.85 1.52 0.00 0.23 0.00 0.00 176.35 177.25 2zaf n GLN 151 N 0.37 3.24 -3.71 1.70 1.13 -1.26 -4.67 117.38 114.17 2zaf n GLN 151 Ca 0.02 -2.49 -0.38 0.00 -1.94 0.00 0.00 57.00 52.21 2zaf n GLN 151 Cb 0.41 -1.76 -0.12 0.00 0.11 0.00 0.00 30.24 28.88 2zaf n GLN 151 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2zaf s THR 152 N -1.68 3.92 0.06 5.09 2.01 -1.26 -4.02 115.64 119.76 2zaf s THR 152 Ca 0.45 -1.17 0.09 0.00 0.31 0.00 0.00 61.69 61.37 2zaf s THR 152 Cb 0.28 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2zaf s THR 152 CO 0.23 -0.25 -0.23 0.42 -0.69 0.00 0.00 174.62 174.11 2zaf s THR 153 N 1.41 2.45 -0.01 -0.82 -4.23 0.16 -1.04 115.64 113.57 2zaf s THR 153 Ca -0.00 -1.39 0.08 0.00 -1.18 0.00 0.00 61.69 59.19 2zaf s THR 153 Cb -0.20 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 2zaf s THR 153 CO 0.03 0.29 -0.24 0.00 -0.54 0.00 0.00 174.62 174.15 2zaf s ALA 154 N -0.92 2.02 0.27 3.99 0.00 -0.50 0.32 121.76 126.94 2zaf s ALA 154 Ca 0.14 -1.07 0.11 0.00 0.00 0.00 0.00 51.96 51.14 2zaf s ALA 154 Cb -0.10 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2zaf s ALA 154 CO 0.05 0.49 -0.19 -0.98 0.00 0.00 0.00 175.76 175.12 2zaf s ARG 155 N -0.70 1.63 -0.13 0.00 1.70 -0.10 -1.43 118.95 119.91 2zaf s ARG 155 Ca 0.09 -1.74 -0.15 0.00 -0.47 0.00 0.00 55.73 53.47 2zaf s ARG 155 Cb -0.09 -1.68 -0.05 0.00 -0.57 0.00 0.00 34.95 32.56 2zaf s ARG 155 CO -0.00 0.31 0.34 0.21 -1.08 0.00 0.00 175.30 175.08 2zaf s LYS 156 N -3.51 4.21 -0.30 3.89 2.20 -1.26 -1.18 119.74 123.79 2zaf s LYS 156 Ca 0.29 0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 56.07 2zaf s LYS 156 Cb -0.04 -3.40 0.10 0.00 -1.51 0.00 0.00 37.83 32.98 2zaf s LYS 156 CO 0.14 0.28 0.12 0.08 -0.36 0.00 0.00 175.35 175.61 2zaf s VAL 157 N 0.30 0.32 0.00 4.02 1.01 -0.68 -4.98 120.40 120.39 2zaf s VAL 157 Ca 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2zaf s VAL 157 Cb -0.14 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2zaf s VAL 157 CO 0.06 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.05 2zaf n GLY 158 N 5.04 1.62 1.49 4.51 0.00 -1.26 -2.87 105.19 113.71 2zaf n GLY 158 Ca -0.04 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 7.73 3.76 -4.08 1.61 2.85 -1.26 -5.00 115.26 120.88 2zaf n ASN 159 Ca 0.00 -3.81 -0.09 0.00 -0.11 0.00 0.00 54.58 50.57 2zaf n ASN 159 Cb 0.00 -0.52 -0.10 0.00 1.24 0.00 0.00 39.78 40.40 2zaf n ASN 159 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2zaf s GLU 160 N -3.45 0.59 -0.03 1.20 -1.05 -1.14 -2.33 118.70 112.49 2zaf s GLU 160 Ca 0.47 -1.04 -0.03 0.00 -0.15 0.00 0.00 54.97 54.22 2zaf s GLU 160 Cb 0.41 0.00 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 2zaf s GLU 160 CO -0.00 -0.05 0.15 -1.58 0.95 0.00 0.00 175.26 174.73 2zaf s TRP 161 N -2.90 3.50 -0.16 4.83 0.52 0.14 -1.68 118.94 123.20 2zaf s TRP 161 Ca 0.00 0.36 -0.01 0.00 0.02 0.00 0.00 56.10 56.48 2zaf s TRP 161 Cb 0.01 -1.83 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 2zaf s TRP 161 CO -0.05 0.64 -0.13 0.08 0.02 0.00 0.00 176.95 177.52 2zaf s VAL 162 N -1.23 2.91 -0.12 4.03 1.01 -0.33 -1.10 120.40 125.57 2zaf s VAL 162 Ca 0.24 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2zaf s VAL 162 Cb -0.12 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2zaf s VAL 162 CO 0.15 0.50 0.09 -0.63 0.00 0.00 0.00 175.10 175.21 2zaf s ILE 163 N 0.76 5.09 -0.03 2.22 1.01 -0.32 -0.92 121.20 129.01 2zaf s ILE 163 Ca -0.05 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2zaf s ILE 163 Cb -0.15 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.11 2zaf s ILE 163 CO 0.01 0.59 -0.07 -0.44 0.00 0.00 0.00 174.94 175.03 2zaf s SER 164 N -0.78 1.03 0.00 3.58 0.01 0.15 -2.13 113.70 115.56 2zaf s SER 164 Ca 0.13 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2zaf s SER 164 Cb -0.12 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2zaf s SER 164 CO 0.03 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2zaf n GLY 165 N 3.46 0.91 3.24 3.44 0.00 0.34 -0.66 105.19 115.92 2zaf n GLY 165 Ca -0.20 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.31 2.36 0.03 1.61 2.02 -1.26 -0.00 118.70 122.14 2zaf s GLU 166 Ca 0.00 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.20 2zaf s GLU 166 Cb 0.00 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 2zaf s GLU 166 CO 0.00 0.36 -0.13 0.15 0.02 0.00 0.00 175.26 175.66 2zaf s LYS 167 N -0.14 2.29 0.03 1.61 -0.14 0.06 -4.39 119.74 119.05 2zaf s LYS 167 Ca -0.03 -0.87 0.04 0.00 -1.36 0.00 0.00 55.97 53.75 2zaf s LYS 167 Cb -0.13 -2.33 -0.02 0.00 -1.68 0.00 0.00 37.83 33.67 2zaf s LYS 167 CO 0.03 0.56 -0.13 -1.17 -0.76 0.00 0.00 175.35 173.88 2zaf s LEU 168 N -1.48 2.14 0.00 3.17 0.20 0.54 -0.54 118.68 122.71 2zaf s LEU 168 Ca 0.16 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.58 2zaf s LEU 168 Cb -0.11 -0.59 0.00 0.00 -0.43 0.00 0.00 46.19 45.06 2zaf s LEU 168 CO 0.07 0.05 0.00 0.79 -0.29 0.00 0.00 176.35 176.97 2zaf n TRP 169 N 2.10 0.00 -2.23 5.38 5.03 -0.32 -3.92 117.44 123.48 2zaf n TRP 169 Ca -0.17 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 59.94 2zaf n TRP 169 Cb 0.55 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.80 2zaf n TRP 169 CO 0.00 0.00 0.00 -2.14 -0.03 0.00 0.00 177.69 175.52 2zaf s PRO 170 N 0.00 4.27 0.36 -0.99 0.02 -1.26 -4.38 135.00 133.02 2zaf s PRO 170 Ca 0.00 1.95 -0.28 0.00 0.02 0.00 0.00 61.00 62.68 2zaf s PRO 170 Cb 0.00 -3.62 -0.11 0.00 0.02 0.00 0.00 34.50 30.79 2zaf s PRO 170 CO 0.00 -0.60 1.43 -1.12 -0.33 0.00 0.00 177.00 176.38 2zaf s SER 171 N 2.00 6.48 0.00 2.53 0.01 -1.26 -2.60 113.70 120.87 2zaf s SER 171 Ca 0.64 2.93 0.00 0.00 1.31 0.00 0.00 55.95 60.82 2zaf s SER 171 Cb -0.30 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.26 2zaf s SER 171 CO 0.25 -0.76 0.00 0.59 0.41 0.00 0.00 173.24 173.73 2zaf n ASN 172 N 0.63 -1.90 -0.37 2.44 3.02 0.24 -4.57 115.26 114.75 2zaf n ASN 172 Ca 0.01 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.59 2zaf n ASN 172 Cb 0.40 -1.23 0.18 0.00 -0.61 0.00 0.00 39.78 38.52 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 1.04 -0.30 6.41 4.64 -1.68 -1.22 113.55 122.43 2zaf h SER 173 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zaf h SER 173 Cb 0.17 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2zaf h SER 173 CO 0.00 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 2zaf n GLY 174 N -1.36 1.32 4.79 -0.77 0.00 -1.26 -2.18 105.19 105.72 2zaf n GLY 174 Ca 0.16 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 0.69 -1.20 0.30 -0.02 0.00 -0.46 -0.34 105.19 104.16 2zaf n GLY 175 Ca 0.12 -0.97 0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.49 0.00 0.00 1.61 4.06 -1.88 -3.32 115.95 115.93 2zaf h TRP 176 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2zaf h TRP 176 Cb 0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2zaf h TRP 176 CO 0.00 0.03 -0.37 -0.40 -3.56 0.00 0.00 178.44 174.14 2zaf n ASP 177 N -3.47 0.89 -0.10 -3.49 3.85 -1.25 -4.90 116.55 108.07 2zaf n ASP 177 Ca -0.02 -2.42 -0.01 0.00 -0.71 0.00 0.00 54.79 51.62 2zaf n ASP 177 Cb 0.14 -0.29 -0.01 0.00 -1.35 0.00 0.00 41.12 39.61 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 -0.47 -0.00 1.21 2.11 4.01 0.54 -4.75 117.16 119.80 2zaf n TYR 178 Ca 0.06 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.93 2zaf n TYR 178 Cb 0.71 -2.01 0.37 0.00 -0.31 0.00 0.00 39.34 38.10 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 0.73 1.90 0.00 -0.72 5.02 -1.17 -4.92 118.16 118.99 2zaf n LYS 179 Ca -0.01 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 2zaf n LYS 179 Cb 0.48 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 1.23 2.20 3.71 0.72 0.00 -0.49 -4.73 105.19 107.83 2zaf n GLY 180 Ca 0.17 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.77 1.43 -0.36 4.61 0.00 -0.93 -3.59 121.76 120.15 2zaf s ALA 181 Ca 0.00 -0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.10 2zaf s ALA 181 Cb 0.00 -3.19 0.36 0.00 0.00 0.00 0.00 23.12 20.29 2zaf s ALA 181 CO 0.00 -2.45 1.61 -0.44 0.00 0.00 0.00 175.76 174.48 2zaf h ASP 182 N -1.62 0.00 -3.36 0.00 5.19 -1.45 -3.08 116.42 112.10 2zaf h ASP 182 Ca -0.50 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.82 2zaf h ASP 182 Cb 1.29 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.55 2zaf h ASP 182 CO 0.55 0.08 -0.21 -0.22 -3.12 0.00 0.00 179.24 176.31 2zaf s LEU 183 N -6.26 -0.16 -0.25 1.55 2.96 -1.11 -4.27 118.68 111.14 2zaf s LEU 183 Ca 0.06 1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.95 2zaf s LEU 183 Cb 0.06 1.58 0.11 0.00 0.50 0.00 0.00 46.19 48.44 2zaf s LEU 183 CO 0.67 -0.19 0.23 0.00 -1.32 0.00 0.00 176.35 175.74 2zaf s ALA 184 N 1.15 -0.17 -0.33 5.97 0.00 -0.38 -1.85 121.76 126.15 2zaf s ALA 184 Ca -0.07 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 2zaf s ALA 184 Cb -0.07 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 2zaf s ALA 184 CO -0.11 -1.48 1.42 0.00 0.00 0.00 0.00 175.76 175.60 2zaf s VAL 186 N 5.01 4.25 -0.21 0.00 1.01 0.17 0.72 120.40 131.36 2zaf s VAL 186 Ca 0.62 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 2zaf s VAL 186 Cb -0.17 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2zaf s VAL 186 CO 0.28 0.35 0.49 -0.69 0.00 0.00 0.00 175.10 175.53 2zaf s VAL 187 N 1.57 5.12 0.17 2.92 1.01 -0.59 -0.40 120.40 130.20 2zaf s VAL 187 Ca 0.06 0.89 0.07 0.00 0.00 0.00 0.00 61.98 63.00 2zaf s VAL 187 Cb -0.15 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2zaf s VAL 187 CO 0.03 0.18 -0.15 0.00 0.00 0.00 0.00 175.10 175.17 2zaf s ARG 189 N -3.28 4.21 -0.05 0.00 3.52 -0.20 -0.56 118.95 122.58 2zaf s ARG 189 Ca 0.17 0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.59 2zaf s ARG 189 Cb -0.02 -3.49 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 2zaf s ARG 189 CO 0.05 0.10 1.73 0.08 -0.81 0.00 0.00 175.30 176.45 2zaf s VAL 190 N 0.90 3.46 -0.20 7.11 1.01 0.97 -1.41 120.40 132.24 2zaf s VAL 190 Ca 0.17 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 2zaf s VAL 190 Cb -0.14 -3.37 0.10 0.00 0.00 0.00 0.00 36.38 32.97 2zaf s VAL 190 CO 0.06 -0.06 0.33 -0.55 0.00 0.00 0.00 175.10 174.87 2zaf s SER 191 N 3.71 0.41 0.51 3.32 0.15 -0.51 -4.91 113.70 116.37 2zaf s SER 191 Ca 0.77 0.35 0.15 0.00 0.70 0.00 0.00 55.95 57.92 2zaf s SER 191 Cb -0.35 0.91 1.23 0.00 -1.71 0.00 0.00 66.02 66.10 2zaf s SER 191 CO 0.32 -0.28 2.14 0.44 1.20 0.00 0.00 173.24 177.06 2zaf h ASP 192 N 8.23 0.05 -3.66 5.45 3.45 -1.94 -3.34 116.42 124.66 2zaf h ASP 192 Ca -0.17 -0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.65 2zaf h ASP 192 Cb 1.14 -0.01 -0.40 0.00 -0.56 0.00 0.00 39.33 39.49 2zaf h ASP 192 CO 0.22 0.04 -0.72 -0.62 -1.57 0.00 0.00 179.24 176.59 2zaf s ASP 193 N -7.02 4.47 0.42 6.45 3.68 -1.26 -4.99 116.67 118.42 2zaf s ASP 193 Ca -0.05 -2.21 0.20 0.00 2.13 0.00 0.00 52.55 52.63 2zaf s ASP 193 Cb 0.17 -1.43 1.16 0.00 -1.45 0.00 0.00 42.92 41.37 2zaf s ASP 193 CO 0.68 -0.36 1.79 1.55 0.13 0.00 0.00 175.17 178.96 2zaf h PRO 194 N 7.49 0.34 0.00 4.34 0.13 -1.99 -1.64 132.00 140.67 2zaf h PRO 194 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2zaf h PRO 194 Cb 0.99 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2zaf h PRO 194 CO 0.53 0.22 -0.19 -1.13 -0.23 0.00 0.00 178.00 177.20 2zaf n SER 195 N -4.55 0.38 -4.82 1.44 3.41 -1.26 -4.80 113.62 103.41 2zaf n SER 195 Ca 0.24 0.31 -0.35 0.00 -0.26 0.00 0.00 58.87 58.81 2zaf n SER 195 Cb 0.89 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 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 -3.04 4.24 0.90 4.33 1.02 -0.62 -5.07 119.74 121.50 2zaf s LYS 196 Ca 0.12 0.92 -0.11 0.00 0.02 0.00 0.00 55.97 56.91 2zaf s LYS 196 Cb 0.16 -2.69 0.13 0.00 -0.52 0.00 0.00 37.83 34.91 2zaf s LYS 196 CO 0.61 0.28 1.09 -1.25 -0.92 0.00 0.00 175.35 175.16 2zaf s PRO 197 N -2.34 1.25 0.24 -1.68 0.04 -1.26 -4.95 135.00 126.29 2zaf s PRO 197 Ca 0.49 0.95 -0.31 0.00 0.04 0.00 0.00 61.00 62.17 2zaf s PRO 197 Cb -0.15 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2zaf s PRO 197 CO 0.20 -2.28 1.64 -1.14 0.04 0.00 0.00 177.00 175.45 2zaf s GLN 198 N -4.87 4.14 -0.28 4.56 0.74 -1.26 -4.89 119.66 117.80 2zaf s GLN 198 Ca 0.64 2.54 -0.32 0.00 0.05 0.00 0.00 55.36 58.27 2zaf s GLN 198 Cb -0.19 -3.07 -0.09 0.00 1.10 0.00 0.00 33.01 30.77 2zaf s GLN 198 CO 0.57 -0.67 2.20 -3.47 -0.55 0.00 0.00 175.29 173.37 2zaf n ASP 199 N 3.21 2.66 0.00 6.67 -0.08 -1.26 -4.82 116.55 122.93 2zaf n ASP 199 Ca 0.12 0.34 0.03 0.00 -1.51 0.00 0.00 54.79 53.76 2zaf n ASP 199 Cb 0.37 -1.39 0.16 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 8.40 0.33 -0.00 -0.67 -0.04 -1.26 -2.75 135.00 139.00 2zaf n PRO 200 Ca 0.36 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.88 2zaf n PRO 200 Cb 0.33 -1.26 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2zaf n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zaf n ASN 201 N -0.76 1.52 -4.40 3.54 3.02 -1.26 -4.30 115.26 112.62 2zaf n ASN 201 Ca 0.04 -0.28 -0.37 0.00 -0.03 0.00 0.00 54.58 53.95 2zaf n ASN 201 Cb 0.02 1.39 -0.13 0.00 -0.61 0.00 0.00 39.78 40.45 2zaf n ASN 201 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zaf s VAL 202 N -2.66 4.15 -0.46 2.41 0.11 -1.11 -5.05 120.40 117.79 2zaf s VAL 202 Ca -0.01 -0.41 -0.42 0.00 -2.93 0.00 0.00 61.98 58.21 2zaf s VAL 202 Cb 0.09 -3.03 -0.18 0.00 -1.53 0.00 0.00 36.38 31.73 2zaf s VAL 202 CO 0.54 0.23 1.65 -0.67 -3.33 0.00 0.00 175.10 173.51 2zaf n ASP 203 N 4.90 0.97 -0.07 3.54 -0.08 -1.26 -4.82 116.55 119.72 2zaf n ASP 203 Ca -0.15 0.93 0.22 0.00 -1.51 0.00 0.00 54.79 54.27 2zaf n ASP 203 Cb 0.50 -0.82 0.67 0.00 2.34 0.00 0.00 41.12 43.82 2zaf n ASP 203 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zaf h PRO 204 N 5.90 0.06 -0.23 -0.67 0.11 -1.88 -1.67 132.00 133.61 2zaf h PRO 204 Ca -0.29 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zaf h PRO 204 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2zaf h PRO 204 CO 0.94 0.04 0.14 0.00 -0.21 0.00 0.00 178.00 178.91 2zaf h ALA 205 N 1.67 1.82 0.00 -0.75 0.00 -1.87 -1.99 119.26 118.14 2zaf h ALA 205 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zaf h ALA 205 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zaf h ALA 205 CO -0.02 0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.64 2zaf n THR 206 N -4.49 0.08 -0.20 0.00 -2.24 -0.63 -3.19 114.28 103.62 2zaf n THR 206 Ca 0.00 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 2zaf n THR 206 Cb 0.08 -0.63 0.15 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.10 2.88 -3.06 -0.78 1.13 -0.75 -3.83 117.38 111.88 2zaf n GLN 207 Ca 0.16 -2.07 -0.40 0.00 -1.94 0.00 0.00 57.00 52.76 2zaf n GLN 207 Cb 0.12 -1.28 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 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 -1.06 5.04 0.11 5.09 -1.09 -1.19 -0.02 121.20 128.07 2zaf s ILE 208 Ca 0.23 1.40 0.09 0.00 -2.23 0.00 0.00 60.65 60.14 2zaf s ILE 208 Cb 0.13 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2zaf s ILE 208 CO 0.15 0.22 -0.23 0.00 -1.23 0.00 0.00 174.94 173.84 2zaf s ALA 209 N 1.07 2.03 -0.12 9.38 0.00 0.27 0.82 121.76 135.20 2zaf s ALA 209 Ca 0.36 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2zaf s ALA 209 Cb -0.17 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2zaf s ALA 209 CO 0.16 0.44 -0.13 0.08 0.00 0.00 0.00 175.76 176.30 2zaf s VAL 210 N -1.08 1.41 -0.08 0.00 1.01 -1.26 0.45 120.40 120.84 2zaf s VAL 210 Ca 0.09 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2zaf s VAL 210 Cb -0.10 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2zaf s VAL 210 CO 0.05 0.43 -0.24 -0.76 0.00 0.00 0.00 175.10 174.57 2zaf s LEU 211 N 1.27 2.11 -0.24 3.92 1.43 0.47 -1.97 118.68 125.67 2zaf s LEU 211 Ca -0.01 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.35 2zaf s LEU 211 Cb -0.14 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2zaf s LEU 211 CO -0.05 0.20 0.68 -0.76 0.23 0.00 0.00 176.35 176.65 2zaf s LEU 212 N 0.11 4.08 -0.18 1.79 1.02 -0.71 0.45 118.68 125.23 2zaf s LEU 212 Ca -0.12 0.81 0.01 0.00 0.02 0.00 0.00 54.13 54.85 2zaf s LEU 212 Cb -0.16 -2.95 0.02 0.00 0.02 0.00 0.00 46.19 43.12 2zaf s LEU 212 CO 0.07 -0.40 -0.19 -0.69 0.02 0.00 0.00 176.35 175.16 2zaf s VAL 213 N 2.53 2.14 0.51 -1.59 1.01 0.40 -4.90 120.40 120.50 2zaf s VAL 213 Ca 0.29 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2zaf s VAL 213 Cb -0.15 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.39 2zaf s VAL 213 CO 0.08 0.52 0.62 0.35 0.00 0.00 0.00 175.10 176.67 2zaf n THR 214 N 4.62 0.00 0.01 3.92 -2.24 -1.26 -1.25 114.28 118.08 2zaf n THR 214 Ca -0.21 -1.78 -0.03 0.00 -2.27 0.00 0.00 64.05 59.76 2zaf n THR 214 Cb 0.50 -0.44 0.21 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.50 0.93 -0.78 3.08 -1.72 -2.78 114.38 113.61 2zaf h ARG 215 Ca -0.26 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.57 2zaf h ARG 215 Cb 1.11 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.14 2zaf h ARG 215 CO 0.38 0.69 -0.45 1.49 -1.07 0.00 0.00 179.97 181.02 2zaf h GLU 216 N 0.45 -1.21 -0.94 0.04 4.81 -1.92 -1.86 114.58 113.94 2zaf h GLU 216 Ca 0.07 0.08 0.28 0.00 -0.13 0.00 0.00 59.36 59.66 2zaf h GLU 216 Cb 0.63 0.27 -0.16 0.00 0.63 0.00 0.00 28.75 30.12 2zaf h GLU 216 CO 0.05 -0.80 0.21 1.15 -0.73 0.00 0.00 179.01 178.88 2zaf h THR 217 N -1.27 0.14 -0.70 0.32 2.02 -1.93 0.21 112.91 111.71 2zaf h THR 217 Ca -0.13 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2zaf h THR 217 Cb 0.96 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2zaf h THR 217 CO 0.21 0.02 0.39 0.40 0.37 0.00 0.00 175.52 176.91 2zaf h ILE 218 N 0.09 1.21 -0.18 3.11 2.04 -1.20 -3.22 117.51 119.37 2zaf h ILE 218 Ca 0.62 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2zaf h ILE 218 Cb 1.36 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2zaf h ILE 218 CO -0.78 0.23 -0.02 0.00 0.00 0.00 0.00 178.15 177.58 2zaf h ALA 219 N 1.20 0.24 0.00 1.87 0.00 0.22 -3.19 119.26 119.61 2zaf h ALA 219 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zaf h ALA 219 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zaf h ALA 219 CO -0.04 -0.02 -0.04 0.09 0.00 0.00 0.00 179.25 179.23 2zaf n ASN 220 N -4.69 3.92 -3.79 0.00 3.02 -0.71 -4.71 115.26 108.29 2zaf n ASN 220 Ca -0.05 -2.09 -0.11 0.00 -0.03 0.00 0.00 54.58 52.31 2zaf n ASN 220 Cb 0.24 -0.89 -0.07 0.00 -0.61 0.00 0.00 39.78 38.45 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 2.07 -0.05 0.35 6.41 0.01 -1.21 -4.93 114.94 117.60 2zaf s ASN 221 Ca 0.13 -0.35 -0.28 0.00 -0.71 0.00 0.00 52.86 51.65 2zaf s ASN 221 Cb 0.06 0.35 -0.10 0.00 0.41 0.00 0.00 41.25 41.97 2zaf s ASN 221 CO 0.00 -0.65 1.36 -0.54 -1.51 0.00 0.00 177.10 175.76 2zaf s LYS 222 N -2.97 4.26 0.57 -0.60 3.01 -1.26 -4.89 119.74 117.86 2zaf s LYS 222 Ca -0.02 2.32 0.29 0.00 -1.01 0.00 0.00 55.97 57.55 2zaf s LYS 222 Cb 0.01 -3.02 1.47 0.00 -1.01 0.00 0.00 37.83 35.27 2zaf s LYS 222 CO -0.06 -0.31 1.91 -0.22 0.51 0.00 0.00 175.35 177.18 2zaf h LYS 223 N 3.22 0.00 -0.51 1.68 3.11 -1.91 0.59 116.57 122.75 2zaf h LYS 223 Ca -0.50 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 2zaf h LYS 223 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2zaf h LYS 223 CO 0.65 0.00 0.00 -0.40 -2.81 0.00 0.00 179.45 176.89 2zaf n ASP 224 N -3.90 2.73 0.01 4.20 3.85 -1.26 -3.95 116.55 118.23 2zaf n ASP 224 Ca 0.11 -2.06 -0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2zaf n ASP 224 Cb 0.72 -0.35 -0.10 0.00 -1.35 0.00 0.00 41.12 40.04 2zaf n ASP 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zaf n ALA 225 N 0.86 1.96 -3.94 2.12 0.00 0.20 -4.54 120.51 117.18 2zaf n ALA 225 Ca 0.16 -0.64 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 2zaf n ALA 225 Cb 0.45 -0.84 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 2zaf n ALA 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zaf s TYR 226 N -2.93 2.76 -0.01 0.00 5.04 -1.25 -1.55 117.35 119.41 2zaf s TYR 226 Ca -0.04 -2.19 0.05 0.00 -2.44 0.00 0.00 57.07 52.45 2zaf s TYR 226 Cb 0.09 -2.05 -0.01 0.00 0.35 0.00 0.00 41.96 40.34 2zaf s TYR 226 CO 0.82 -0.86 -0.17 -0.65 -1.34 0.00 0.00 175.55 173.36 2zaf s GLN 227 N 1.26 1.34 -0.37 4.97 -0.21 -0.82 -4.93 119.66 120.90 2zaf s GLN 227 Ca 0.02 -0.61 -0.14 0.00 0.02 0.00 0.00 55.36 54.65 2zaf s GLN 227 Cb -0.19 -1.30 -0.00 0.00 1.00 0.00 0.00 33.01 32.52 2zaf s GLN 227 CO -0.10 0.36 0.30 0.42 -2.12 0.00 0.00 175.29 174.14 2zaf s ILE 228 N -0.41 5.24 -0.02 1.08 -1.09 -1.26 -0.35 121.20 124.39 2zaf s ILE 228 Ca 0.06 -0.32 -0.03 0.00 -2.23 0.00 0.00 60.65 58.14 2zaf s ILE 228 Cb -0.06 -3.83 -0.27 0.00 -1.58 0.00 0.00 42.46 36.71 2zaf s ILE 228 CO -0.01 -0.15 0.77 -0.07 -1.23 0.00 0.00 174.94 174.25 2zaf h LEU 229 N 8.63 0.38 -7.00 2.97 3.38 -0.75 -3.49 115.31 119.42 2zaf h LEU 229 Ca -0.29 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.11 2zaf h LEU 229 Cb 1.14 -0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 2zaf h LEU 229 CO 0.69 1.49 0.33 -0.83 0.09 0.00 0.00 178.44 180.21 2zaf s GLY 230 N -5.06 -0.50 -0.29 0.83 0.00 -1.22 -4.98 107.32 96.10 2zaf s GLY 230 Ca -0.11 1.22 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 2zaf s GLY 230 CO 0.84 0.66 -0.02 1.85 0.00 0.00 0.00 173.10 176.44 2zaf s GLU 231 N -2.16 2.39 0.24 2.90 2.56 -1.26 0.52 118.70 123.89 2zaf s GLU 231 Ca -0.03 -1.29 -0.31 0.00 0.00 0.00 0.00 54.97 53.34 2zaf s GLU 231 Cb -0.01 -3.13 -0.12 0.00 2.00 0.00 0.00 34.13 32.87 2zaf s GLU 231 CO -0.01 -0.62 1.61 -2.30 -0.56 0.00 0.00 175.26 173.38 2zaf n PRO 232 N 4.59 2.54 -2.54 4.30 -0.02 -1.26 -4.90 135.00 137.70 2zaf n PRO 232 Ca -0.13 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 2zaf n PRO 232 Cb 0.43 -2.69 -0.02 0.00 -0.02 0.00 0.00 33.50 31.20 2zaf n PRO 232 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zaf s GLU 233 N 0.27 3.55 0.34 -0.52 0.41 -1.26 -4.89 118.70 116.60 2zaf s GLU 233 Ca 0.71 0.45 -0.20 0.00 -0.41 0.00 0.00 54.97 55.51 2zaf s GLU 233 Cb -0.55 -4.00 -0.10 0.00 -1.78 0.00 0.00 34.13 27.70 2zaf s GLU 233 CO 0.42 -1.62 0.85 -0.51 -0.49 0.00 0.00 175.26 173.91 2zaf s LEU 234 N 5.01 4.12 0.05 1.80 1.43 -1.26 -5.01 118.68 124.83 2zaf s LEU 234 Ca 0.48 1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 54.82 2zaf s LEU 234 Cb -0.08 -4.14 -0.18 0.00 0.03 0.00 0.00 46.19 41.81 2zaf s LEU 234 CO 0.28 -0.19 1.51 0.00 0.23 0.00 0.00 176.35 178.17 2zaf h ALA 235 N 2.50 -0.79 -0.93 4.21 0.00 -1.95 -3.44 119.26 118.87 2zaf h ALA 235 Ca -0.48 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 53.58 2zaf h ALA 235 Cb 1.18 0.30 -0.13 0.00 0.00 0.00 0.00 17.79 19.15 2zaf h ALA 235 CO 0.64 -0.90 -0.55 0.20 0.00 0.00 0.00 179.25 178.64 2zaf s GLY 236 N -2.23 2.80 -1.23 0.00 0.00 -1.25 -4.79 107.32 100.62 2zaf s GLY 236 Ca -0.16 -1.21 -0.01 0.00 0.00 0.00 0.00 44.72 43.34 2zaf s GLY 236 CO 0.59 -2.15 0.96 1.42 0.00 0.00 0.00 173.10 173.92 2zaf n HIS 237 N -1.13 -2.19 0.18 1.90 -0.00 -1.26 -4.86 115.22 107.85 2zaf n HIS 237 Ca -0.13 0.93 0.02 0.00 -0.00 0.00 0.00 57.72 58.54 2zaf n HIS 237 Cb 0.67 -4.96 0.11 0.00 -0.00 0.00 0.00 29.99 25.81 2zaf n HIS 237 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2zaf n ILE 238 N -4.22 1.44 0.09 1.59 -5.35 -1.26 -2.29 119.36 109.36 2zaf n ILE 238 Ca -0.27 0.36 0.07 0.00 -0.27 0.00 0.00 62.75 62.65 2zaf n ILE 238 Cb 0.66 -1.28 0.14 0.00 -1.74 0.00 0.00 39.64 37.42 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 -1.43 0.62 -2.44 7.28 -2.24 -1.26 -4.60 114.28 110.20 2zaf n THR 239 Ca 0.02 -0.81 -0.25 0.00 -2.27 0.00 0.00 64.05 60.74 2zaf n THR 239 Cb 0.05 0.81 0.11 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 -1.07 2.19 -0.06 4.28 -1.32 -0.97 -3.71 115.64 114.98 2zaf s THR 240 Ca 0.25 -0.47 -0.03 0.00 -1.21 0.00 0.00 61.69 60.23 2zaf s THR 240 Cb 0.14 -2.72 0.04 0.00 -1.51 0.00 0.00 72.50 68.44 2zaf s THR 240 CO 0.19 0.00 0.11 -0.55 -2.21 0.00 0.00 174.62 172.16 2zaf s SER 241 N -4.70 0.81 -0.40 8.08 0.15 -1.26 -4.72 113.70 111.67 2zaf s SER 241 Ca 0.66 0.21 0.09 0.00 0.70 0.00 0.00 55.95 57.60 2zaf s SER 241 Cb -0.06 0.07 0.30 0.00 -1.71 0.00 0.00 66.02 64.62 2zaf s SER 241 CO 0.45 -0.23 0.72 0.61 1.20 0.00 0.00 173.24 175.98 2zaf n GLY 242 N 5.17 2.67 3.87 9.45 0.00 -1.26 0.81 105.19 125.90 2zaf n GLY 242 Ca -0.07 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 2zaf n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zaf s PRO 243 N -1.40 1.58 -0.45 1.61 0.04 -1.26 -1.18 135.00 133.95 2zaf s PRO 243 Ca 0.35 0.10 -0.23 0.00 0.04 0.00 0.00 61.00 61.26 2zaf s PRO 243 Cb 0.27 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.93 2zaf s PRO 243 CO -0.10 -1.86 0.76 -1.58 0.04 0.00 0.00 177.00 174.26 2zaf s HIS 244 N -3.53 3.00 -0.17 0.56 2.46 0.18 -3.55 115.29 114.25 2zaf s HIS 244 Ca 0.64 0.13 -0.03 0.00 0.47 0.00 0.00 55.06 56.27 2zaf s HIS 244 Cb -0.11 -3.61 -0.02 0.00 -0.13 0.00 0.00 32.58 28.71 2zaf s HIS 244 CO 0.51 -0.97 -0.06 0.99 -2.47 0.00 0.00 174.74 172.73 2zaf s THR 245 N 3.21 3.51 -0.24 0.89 2.01 0.30 0.06 115.64 125.38 2zaf s THR 245 Ca 0.29 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 2zaf s THR 245 Cb -0.12 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2zaf s THR 245 CO 0.22 0.48 0.12 -0.60 -0.69 0.00 0.00 174.62 174.15 2zaf s ARG 246 N 0.69 3.90 -0.46 4.92 3.52 0.53 -0.76 118.95 131.28 2zaf s ARG 246 Ca -0.03 -0.36 -0.18 0.00 -0.13 0.00 0.00 55.73 55.03 2zaf s ARG 246 Cb -0.15 -3.45 0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2zaf s ARG 246 CO 0.02 -0.03 0.51 -0.06 -0.81 0.00 0.00 175.30 174.93 2zaf s PHE 247 N 1.27 3.13 -0.34 5.12 0.08 0.99 -1.95 117.98 126.29 2zaf s PHE 247 Ca 0.06 -0.51 -0.03 0.00 0.12 0.00 0.00 56.93 56.57 2zaf s PHE 247 Cb -0.14 -3.19 0.07 0.00 -0.57 0.00 0.00 43.02 39.18 2zaf s PHE 247 CO 0.05 -0.84 0.07 0.99 -0.10 0.00 0.00 175.22 175.39 2zaf s THR 248 N 2.26 3.16 -0.79 0.64 2.01 -0.59 -0.50 115.64 121.82 2zaf s THR 248 Ca 0.12 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 60.56 2zaf s THR 248 Cb -0.19 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 2zaf s THR 248 CO 0.12 -0.28 0.71 -0.62 -0.69 0.00 0.00 174.62 173.86 2zaf n GLU 249 N 4.63 -1.43 -3.90 4.92 -0.58 -1.19 -4.20 120.64 118.90 2zaf n GLU 249 Ca -0.10 1.31 -0.36 0.00 -0.42 0.00 0.00 57.16 57.60 2zaf n GLU 249 Cb 0.43 -5.27 -0.13 0.00 -0.57 0.00 0.00 31.44 25.90 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 -3.05 3.04 -0.20 -0.32 2.19 -0.91 -4.87 117.98 113.86 2zaf s PHE 250 Ca 0.06 -0.57 -0.14 0.00 0.33 0.00 0.00 56.93 56.61 2zaf s PHE 250 Cb -0.01 -2.15 -0.04 0.00 -1.31 0.00 0.00 43.02 39.50 2zaf s PHE 250 CO 0.77 -0.37 0.30 -1.01 1.83 0.00 0.00 175.22 176.75 2zaf s HIS 251 N 1.36 3.39 -0.11 10.12 3.76 -1.26 -1.18 115.29 131.38 2zaf s HIS 251 Ca 0.05 0.52 -0.02 0.00 -0.15 0.00 0.00 55.06 55.45 2zaf s HIS 251 Cb -0.15 -2.40 0.04 0.00 1.11 0.00 0.00 32.58 31.19 2zaf s HIS 251 CO 0.01 0.10 0.04 0.08 -0.85 0.00 0.00 174.74 174.12 2zaf s VAL 252 N 0.93 0.24 0.19 -0.90 1.01 -0.26 -4.94 120.40 116.68 2zaf s VAL 252 Ca 0.15 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2zaf s VAL 252 Cb -0.14 -0.59 -0.16 0.00 0.00 0.00 0.00 36.38 35.49 2zaf s VAL 252 CO 0.05 0.04 0.83 -2.65 0.00 0.00 0.00 175.10 173.37 2zaf n PRO 253 N 5.17 0.55 0.28 2.72 -0.02 -1.26 0.28 135.00 142.73 2zaf n PRO 253 Ca -0.07 0.19 0.16 0.00 -2.02 0.00 0.00 63.50 61.77 2zaf n PRO 253 Cb 0.49 -1.44 0.84 0.00 -0.02 0.00 0.00 33.50 33.37 2zaf n PRO 253 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zaf h HIS 254 N 1.92 0.00 -0.29 6.00 -0.00 -1.81 -1.97 115.15 119.01 2zaf h HIS 254 Ca -0.36 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.02 2zaf h HIS 254 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.79 2zaf h HIS 254 CO 0.47 0.07 0.19 1.05 -0.00 0.00 0.00 177.93 179.71 2zaf h GLU 255 N 0.00 0.34 -0.25 5.26 4.11 -1.89 -2.69 114.58 119.46 2zaf h GLU 255 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2zaf h GLU 255 Cb 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zaf h GLU 255 CO 0.01 0.22 0.00 0.09 0.07 0.00 0.00 179.01 179.40 2zaf n ASN 256 N -4.49 0.43 -4.69 3.06 5.03 -0.74 -4.81 115.26 109.05 2zaf n ASN 256 Ca 0.02 -2.01 -0.42 0.00 0.87 0.00 0.00 54.58 53.03 2zaf n ASN 256 Cb 0.10 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 38.70 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 -0.81 4.26 0.22 3.41 2.96 -1.02 -1.74 118.68 125.97 2zaf s LEU 257 Ca 0.03 1.62 -0.06 0.00 -0.22 0.00 0.00 54.13 55.50 2zaf s LEU 257 Cb 0.01 -3.56 0.20 0.00 0.50 0.00 0.00 46.19 43.35 2zaf s LEU 257 CO 0.01 -0.48 1.71 0.25 -1.32 0.00 0.00 176.35 176.53 2zaf h LEU 258 N 8.01 0.93 -7.80 -0.68 5.85 -1.71 -3.47 115.31 116.44 2zaf h LEU 258 Ca -0.32 -0.23 0.21 0.00 0.84 0.00 0.00 57.88 58.37 2zaf h LEU 258 Cb 1.15 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2zaf h LEU 258 CO 0.86 0.96 0.64 0.00 -0.34 0.00 0.00 178.44 180.56 2zaf n THR 260 N -0.65 0.44 -1.51 0.00 -1.04 -1.26 -4.84 114.28 105.42 2zaf n THR 260 Ca -0.03 -0.15 -0.39 0.00 -2.04 0.00 0.00 64.05 61.44 2zaf n THR 260 Cb 0.60 -1.73 0.03 0.00 -1.82 0.00 0.00 70.33 67.41 2zaf n THR 260 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2zaf n PRO 261 N 6.83 0.68 0.00 -2.82 -0.02 -1.26 -3.63 135.00 134.78 2zaf n PRO 261 Ca 0.28 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2zaf n PRO 261 Cb 0.25 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.64 0.33 0.36 -1.23 0.00 0.24 -4.67 105.19 101.85 2zaf n GLY 262 Ca 0.12 -1.81 0.33 0.00 0.00 0.00 0.00 46.02 44.66 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 0.31 -0.01 0.99 3.38 -1.81 0.79 115.31 118.96 2zaf h LEU 263 Ca 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2zaf h LEU 263 Cb 0.00 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zaf h LEU 263 CO 0.00 -0.38 -0.01 0.11 0.09 0.00 0.00 178.44 178.25 2zaf h LYS 264 N 0.02 0.03 0.06 1.13 1.57 -1.83 -0.99 116.57 116.56 2zaf h LYS 264 Ca 0.85 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.63 2zaf h LYS 264 Cb 2.34 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.62 2zaf h LYS 264 CO -0.69 0.50 -0.22 0.00 -0.57 0.00 0.00 179.45 178.47 2zaf h ALA 265 N 0.53 -0.33 -0.63 3.86 0.00 -0.95 -1.36 119.26 120.39 2zaf h ALA 265 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2zaf h ALA 265 Cb 0.49 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 2zaf h ALA 265 CO 0.00 -0.73 -0.27 0.37 0.00 0.00 0.00 179.25 178.62 2zaf h GLN 266 N -0.38 -0.10 -0.26 0.00 -0.00 -1.33 0.12 115.11 113.16 2zaf h GLN 266 Ca 0.04 0.01 0.08 0.00 -0.00 0.00 0.00 58.65 58.78 2zaf h GLN 266 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 2zaf h GLN 266 CO -0.16 -0.06 0.23 0.78 0.00 0.00 0.00 178.83 179.62 2zaf h GLY 267 N -0.10 0.00 0.31 2.39 0.00 -0.44 0.29 103.07 105.52 2zaf h GLY 267 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 2zaf h GLY 267 CO -0.69 0.00 -0.22 1.41 0.00 0.00 0.00 176.54 177.04 2zaf h LEU 268 N 0.00 0.16 0.09 3.11 3.38 0.28 -2.45 115.31 119.88 2zaf h LEU 268 Ca 0.13 -0.87 0.02 0.00 0.09 0.00 0.00 57.88 57.24 2zaf h LEU 268 Cb 0.58 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2zaf h LEU 268 CO -0.00 1.01 -0.20 0.58 0.09 0.00 0.00 178.44 179.92 2zaf h VAL 269 N -0.68 0.54 -0.79 1.22 2.07 -0.75 0.11 116.25 117.98 2zaf h VAL 269 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2zaf h VAL 269 Cb 1.06 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 2zaf h VAL 269 CO 0.04 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 177.93 2zaf h GLU 270 N -0.37 0.55 -0.06 1.57 4.81 -1.07 -0.25 114.58 119.75 2zaf h GLU 270 Ca 0.03 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 2zaf h GLU 270 Cb 0.40 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zaf h GLU 270 CO -0.12 0.36 -0.69 1.15 -0.73 0.00 0.00 179.01 178.98 2zaf h THR 271 N 0.57 1.41 0.48 0.32 2.02 -0.98 -1.65 112.91 115.07 2zaf h THR 271 Ca 0.42 -2.15 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 2zaf h THR 271 Cb 0.57 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2zaf h THR 271 CO -0.35 0.64 -0.23 0.00 0.37 0.00 0.00 175.52 175.94 2zaf h ALA 272 N 1.08 -0.78 -0.95 6.16 0.00 0.10 -2.54 119.26 122.32 2zaf h ALA 272 Ca -0.02 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 54.91 2zaf h ALA 272 Cb 1.24 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 2zaf h ALA 272 CO 0.11 -0.74 0.60 0.74 0.00 0.00 0.00 179.25 179.97 2zaf h PHE 273 N -0.96 0.89 -0.36 0.00 -1.00 -1.16 -0.81 116.94 113.55 2zaf h PHE 273 Ca -0.07 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 2zaf h PHE 273 Cb 0.50 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2zaf h PHE 273 CO 0.03 0.28 0.02 0.00 -1.61 0.00 0.00 178.31 177.03 2zaf h ALA 274 N 1.60 0.49 -0.54 2.45 0.00 -1.35 -1.15 119.26 120.76 2zaf h ALA 274 Ca 0.50 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2zaf h ALA 274 Cb 0.82 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2zaf h ALA 274 CO -0.26 0.23 0.30 0.52 0.00 0.00 0.00 179.25 180.04 2zaf h MET 275 N 0.45 0.56 -0.04 0.00 2.86 -0.74 -1.78 114.93 116.24 2zaf h MET 275 Ca 0.11 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2zaf h MET 275 Cb 0.42 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2zaf h MET 275 CO 0.01 0.37 -0.39 0.66 1.06 0.00 0.00 176.91 178.63 2zaf h SER 276 N 0.57 0.07 0.08 1.22 4.64 -1.16 -2.44 113.55 116.54 2zaf h SER 276 Ca 0.23 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2zaf h SER 276 Cb 0.10 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2zaf h SER 276 CO -0.14 0.46 -0.19 0.00 -0.87 0.00 0.00 176.83 176.09 2zaf h ALA 277 N 1.55 1.44 -0.12 5.18 0.00 -0.36 0.26 119.26 127.22 2zaf h ALA 277 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2zaf h ALA 277 Cb 0.71 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zaf h ALA 277 CO 0.05 0.39 -0.66 0.00 0.00 0.00 0.00 179.25 179.04 2zaf h ALA 278 N 1.61 0.64 0.00 0.00 0.00 -0.95 -3.28 119.26 117.27 2zaf h ALA 278 Ca 0.04 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 2zaf h ALA 278 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zaf h ALA 278 CO 0.03 0.73 -0.39 -0.07 0.00 0.00 0.00 179.25 179.55 2zaf h LEU 279 N 0.33 0.00 -1.14 0.00 3.38 -1.02 -3.32 115.31 113.54 2zaf h LEU 279 Ca -0.02 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2zaf h LEU 279 Cb 1.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 2zaf h LEU 279 CO 0.12 0.39 0.59 0.58 0.09 0.00 0.00 178.44 180.21 2zaf h VAL 280 N 0.00 1.10 -1.13 1.22 2.07 -0.59 -1.37 116.25 117.55 2zaf h VAL 280 Ca -0.00 -0.37 0.32 0.00 0.82 0.00 0.00 66.70 67.47 2zaf h VAL 280 Cb 1.28 -0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2zaf h VAL 280 CO 0.05 0.20 0.78 1.23 0.02 0.00 0.00 177.57 179.84 2zaf h GLY 281 N 1.07 0.59 1.54 2.17 0.00 -1.74 0.23 103.07 106.93 2zaf h GLY 281 Ca 0.37 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 2zaf h GLY 281 CO -0.13 -0.08 -0.24 0.00 0.00 0.00 0.00 176.54 176.09 2zaf h ALA 282 N 1.51 1.06 -0.31 3.60 0.00 -1.49 0.27 119.26 123.91 2zaf h ALA 282 Ca 0.59 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zaf h ALA 282 Cb 1.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2zaf h ALA 282 CO -0.15 0.57 -0.03 0.52 0.00 0.00 0.00 179.25 180.16 2zaf h MET 283 N 0.48 0.56 0.13 0.00 2.86 -0.66 -1.24 114.93 117.06 2zaf h MET 283 Ca 0.07 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2zaf h MET 283 Cb 0.68 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2zaf h MET 283 CO 0.05 0.72 -0.06 0.00 1.06 0.00 0.00 176.91 178.68 2zaf h ALA 284 N 0.82 -0.18 -0.45 6.32 0.00 -0.80 -2.40 119.26 122.58 2zaf h ALA 284 Ca 0.08 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2zaf h ALA 284 Cb 0.49 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2zaf h ALA 284 CO 0.02 -0.56 0.08 0.82 0.00 0.00 0.00 179.25 179.62 2zaf h ILE 285 N -0.26 0.75 -0.10 0.00 2.04 -0.45 0.29 117.51 119.78 2zaf h ILE 285 Ca -0.02 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2zaf h ILE 285 Cb 0.21 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2zaf h ILE 285 CO 0.03 0.04 -0.47 1.23 0.00 0.00 0.00 178.15 178.98 2zaf h GLY 286 N 0.21 -0.86 0.99 5.37 0.00 -0.99 0.79 103.07 108.58 2zaf h GLY 286 Ca 0.22 0.58 0.00 0.00 0.00 0.00 0.00 47.33 48.13 2zaf h GLY 286 CO -0.30 -0.22 0.13 -0.84 0.00 0.00 0.00 176.54 175.31 2zaf h THR 287 N -0.55 1.06 -0.58 4.70 2.02 -0.90 -1.97 112.91 116.70 2zaf h THR 287 Ca 0.06 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2zaf h THR 287 Cb 0.66 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2zaf h THR 287 CO -0.40 0.06 0.18 0.00 0.37 0.00 0.00 175.52 175.73 2zaf h ALA 288 N 1.06 1.22 -1.01 6.16 0.00 -0.50 -2.73 119.26 123.46 2zaf h ALA 288 Ca 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zaf h ALA 288 Cb -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2zaf h ALA 288 CO -0.02 0.55 0.67 -0.09 0.00 0.00 0.00 179.25 180.36 2zaf h ARG 289 N 0.85 1.31 -0.54 0.00 2.43 0.13 -0.62 114.38 117.95 2zaf h ARG 289 Ca 0.19 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2zaf h ARG 289 Cb 0.25 -0.30 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2zaf h ARG 289 CO -0.01 0.87 -0.03 0.00 -1.51 0.00 0.00 179.97 179.29 2zaf h ALA 290 N 1.38 0.92 -0.09 2.80 0.00 -1.16 0.32 119.26 123.43 2zaf h ALA 290 Ca 0.37 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zaf h ALA 290 Cb -0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2zaf h ALA 290 CO -0.09 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2zaf h ALA 291 N 1.09 0.11 -0.64 0.00 0.00 -0.97 -2.16 119.26 116.69 2zaf h ALA 291 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zaf h ALA 291 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2zaf h ALA 291 CO 0.03 -0.36 0.33 0.35 0.00 0.00 0.00 179.25 179.60 2zaf h PHE 292 N 0.07 0.91 -0.02 0.00 3.57 -0.98 -1.86 116.94 118.64 2zaf h PHE 292 Ca 0.03 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2zaf h PHE 292 Cb 0.05 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2zaf h PHE 292 CO -0.05 0.67 -0.03 0.93 -2.23 0.00 0.00 178.31 177.60 2zaf h GLU 293 N 0.88 0.05 -0.86 1.11 5.08 -0.84 0.85 114.58 120.85 2zaf h GLU 293 Ca 0.22 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.69 2zaf h GLU 293 Cb 0.09 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.25 2zaf h GLU 293 CO -0.03 0.59 0.46 1.49 -1.00 0.00 0.00 179.01 180.52 2zaf h GLU 294 N -0.49 0.65 -0.25 2.33 4.81 -1.45 0.34 114.58 120.53 2zaf h GLU 294 Ca 0.00 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2zaf h GLU 294 Cb 0.59 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2zaf h GLU 294 CO 0.01 0.43 -0.40 0.00 -0.73 0.00 0.00 179.01 178.32 2zaf h ALA 295 N 1.55 0.84 -0.02 2.92 0.00 -1.11 -2.10 119.26 121.34 2zaf h ALA 295 Ca 0.46 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zaf h ALA 295 Cb 0.61 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zaf h ALA 295 CO -0.34 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 2zaf h LEU 296 N 0.48 0.04 -0.46 0.00 5.85 0.15 0.90 115.31 122.27 2zaf h LEU 296 Ca 0.04 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2zaf h LEU 296 Cb 0.91 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2zaf h LEU 296 CO 0.08 0.43 0.27 0.58 -0.34 0.00 0.00 178.44 179.45 2zaf h VAL 297 N -0.35 1.04 -0.17 1.05 2.07 -0.97 0.13 116.25 119.05 2zaf h VAL 297 Ca 0.00 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2zaf h VAL 297 Cb 0.41 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2zaf h VAL 297 CO 0.00 0.10 0.10 0.15 0.02 0.00 0.00 177.57 177.94 2zaf h PHE 298 N 0.54 0.22 -0.79 1.57 3.57 -1.39 -2.72 116.94 117.93 2zaf h PHE 298 Ca 0.18 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.82 2zaf h PHE 298 Cb 0.02 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 2zaf h PHE 298 CO -0.07 0.16 0.52 0.00 -2.23 0.00 0.00 178.31 176.70 2zaf h ALA 299 N 1.03 1.98 -0.12 2.41 0.00 0.27 -0.81 119.26 124.02 2zaf h ALA 299 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zaf h ALA 299 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zaf h ALA 299 CO -0.01 -0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.69 2zaf n LYS 300 N -4.51 1.76 0.00 0.00 5.02 0.34 -1.77 118.16 119.00 2zaf n LYS 300 Ca 0.15 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 2zaf n LYS 300 Cb 0.47 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2zaf n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zaf n SER 301 N 0.35 0.04 -4.15 4.39 3.41 -0.72 -4.98 113.62 111.96 2zaf n SER 301 Ca 0.17 -0.79 -0.29 0.00 -0.26 0.00 0.00 58.87 57.71 2zaf n SER 301 Cb 0.36 0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.15 2zaf n SER 301 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zaf s ASP 302 N -0.01 2.52 0.00 4.04 -1.08 -0.39 -5.00 116.67 116.75 2zaf s ASP 302 Ca 0.00 -0.44 0.22 0.00 -0.52 0.00 0.00 52.55 51.81 2zaf s ASP 302 Cb 0.00 -1.01 -0.11 0.00 -1.46 0.00 0.00 42.92 40.33 2zaf s ASP 302 CO 0.00 0.13 0.98 0.35 0.52 0.00 0.00 175.17 177.16 2zaf n THR 303 N 3.47 0.00 -3.93 1.71 -2.24 -1.26 -0.13 114.28 111.90 2zaf n THR 303 Ca -0.20 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 2zaf n THR 303 Cb 0.52 0.91 0.02 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.41 -5.03 -0.59 -0.78 3.00 -1.26 -1.52 116.66 109.07 2zaf n ARG 304 Ca 0.05 0.56 0.00 0.00 -0.00 0.00 0.00 57.85 58.46 2zaf n ARG 304 Cb 0.34 -5.35 0.00 0.00 0.00 0.00 0.00 32.46 27.45 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 -1.66 0.77 0.00 5.14 0.00 -1.26 -5.05 105.19 103.14 2zaf n GLY 305 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.13 3.80 0.08 -0.02 0.00 -0.58 -5.08 105.19 101.27 2zaf n GLY 306 Ca 0.00 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.35 0.69 -4.36 1.61 3.41 -1.26 -4.82 113.62 107.53 2zaf n SER 307 Ca 0.00 0.16 -0.23 0.00 -0.26 0.00 0.00 58.87 58.53 2zaf n SER 307 Cb 0.00 0.63 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 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 -3.32 1.35 0.30 4.33 -2.85 -1.26 -5.08 119.74 113.21 2zaf s LYS 308 Ca 0.01 -1.44 -0.28 0.00 -1.00 0.00 0.00 55.97 53.26 2zaf s LYS 308 Cb 0.12 -1.50 -0.14 0.00 -2.06 0.00 0.00 37.83 34.25 2zaf s LYS 308 CO 0.79 0.31 1.04 0.72 0.10 0.00 0.00 175.35 178.32 2zaf n HIS 309 N 0.31 1.38 0.32 1.78 8.25 -1.26 -4.34 115.22 121.65 2zaf n HIS 309 Ca -0.13 0.68 0.18 0.00 -0.26 0.00 0.00 57.72 58.19 2zaf n HIS 309 Cb 0.57 -2.27 0.96 0.00 1.12 0.00 0.00 29.99 30.37 2zaf n HIS 309 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2zaf h ILE 310 N 2.03 0.00 0.00 1.59 6.09 -0.44 -0.93 117.51 125.85 2zaf h ILE 310 Ca -0.40 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2zaf h ILE 310 Cb 1.33 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.40 2zaf h ILE 310 CO 0.61 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.69 2zaf n ILE 311 N -2.89 0.63 1.77 2.19 3.06 -0.73 -2.34 119.36 121.06 2zaf n ILE 311 Ca -0.02 0.11 0.15 0.00 -2.50 0.00 0.00 62.75 60.49 2zaf n ILE 311 Cb 0.22 -0.84 0.80 0.00 0.54 0.00 0.00 39.64 40.36 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 -1.74 1.05 -3.16 9.51 -0.58 -0.35 -4.38 120.64 120.99 2zaf n GLU 312 Ca 0.04 -0.24 -0.40 0.00 -0.42 0.00 0.00 57.16 56.15 2zaf n GLU 312 Cb 0.26 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.11 3.36 0.40 -0.32 3.76 -0.99 -4.96 115.29 114.43 2zaf s HIS 313 Ca 0.42 0.86 0.14 0.00 -0.15 0.00 0.00 55.06 56.32 2zaf s HIS 313 Cb 0.21 -2.77 0.98 0.00 1.11 0.00 0.00 32.58 32.12 2zaf s HIS 313 CO 0.38 -0.18 1.88 1.96 -0.85 0.00 0.00 174.74 177.94 2zaf h GLN 314 N 7.56 0.49 -0.11 1.40 4.20 -1.89 -1.25 115.11 125.50 2zaf h GLN 314 Ca -0.31 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.17 2zaf h GLN 314 Cb 1.14 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2zaf h GLN 314 CO 0.76 0.32 -0.74 0.77 -0.67 0.00 0.00 178.83 179.27 2zaf h SER 315 N 0.50 0.67 0.59 1.46 0.02 -1.94 -0.49 113.55 114.36 2zaf h SER 315 Ca 0.42 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2zaf h SER 315 Cb 0.90 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.24 2zaf h SER 315 CO -0.17 1.20 -0.28 0.58 -1.14 0.00 0.00 176.83 177.02 2zaf h VAL 316 N 0.39 0.40 -0.82 2.27 2.07 -1.54 -2.95 116.25 116.07 2zaf h VAL 316 Ca -0.04 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.53 2zaf h VAL 316 Cb 1.34 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 2zaf h VAL 316 CO 0.14 0.01 0.43 0.00 0.02 0.00 0.00 177.57 178.17 2zaf h ALA 317 N -0.45 1.20 -0.99 1.67 0.00 -1.34 -1.43 119.26 117.91 2zaf h ALA 317 Ca -0.08 0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.08 2zaf h ALA 317 Cb 0.63 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 2zaf h ALA 317 CO 0.13 -0.04 0.60 -0.44 0.00 0.00 0.00 179.25 179.50 2zaf h ASP 318 N 0.66 0.77 0.36 0.00 3.45 -1.01 0.29 116.42 120.95 2zaf h ASP 318 Ca 0.43 0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.97 2zaf h ASP 318 Cb 0.54 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2zaf h ASP 318 CO -0.32 0.28 -0.17 0.11 -1.57 0.00 0.00 179.24 177.57 2zaf h LYS 319 N 0.76 -0.46 -0.87 3.56 1.79 -1.10 -2.37 116.57 117.89 2zaf h LYS 319 Ca 0.57 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 59.15 2zaf h LYS 319 Cb 0.87 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.55 2zaf h LYS 319 CO -0.38 -0.19 0.53 -0.07 -1.08 0.00 0.00 179.45 178.26 2zaf h LEU 320 N -0.70 0.80 0.33 2.94 3.38 -1.06 0.13 115.31 121.14 2zaf h LEU 320 Ca -0.05 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zaf h LEU 320 Cb 0.49 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zaf h LEU 320 CO 0.08 0.49 -0.16 0.40 0.09 0.00 0.00 178.44 179.34 2zaf h ILE 321 N 0.92 0.68 -0.88 1.22 2.04 -1.01 -0.14 117.51 120.35 2zaf h ILE 321 Ca 0.40 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 66.33 2zaf h ILE 321 Cb 0.27 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2zaf h ILE 321 CO -0.21 0.00 0.57 0.44 0.00 0.00 0.00 178.15 178.95 2zaf h ASP 322 N -0.45 0.80 -0.13 1.72 3.45 -0.82 0.11 116.42 121.10 2zaf h ASP 322 Ca -0.04 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 2zaf h ASP 322 Cb 0.34 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2zaf h ASP 322 CO 0.07 0.48 0.04 0.00 -1.57 0.00 0.00 179.24 178.26 2zaf h LYS 324 N 0.02 0.46 -0.43 0.00 1.63 -0.19 -1.38 116.57 116.68 2zaf h LYS 324 Ca 0.04 -0.07 0.08 0.00 -0.85 0.00 0.00 60.65 59.85 2zaf h LYS 324 Cb 0.23 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.71 2zaf h LYS 324 CO -0.00 0.43 0.04 0.82 -3.45 0.00 0.00 179.45 177.29 2zaf h ILE 325 N 0.39 0.71 -0.51 2.00 2.04 -0.80 -0.55 117.51 120.78 2zaf h ILE 325 Ca 0.11 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2zaf h ILE 325 Cb 0.12 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2zaf h ILE 325 CO -0.01 0.03 0.28 0.03 0.00 0.00 0.00 178.15 178.48 2zaf h ARG 326 N 0.16 0.71 -0.53 2.37 3.08 -0.50 -1.54 114.38 118.13 2zaf h ARG 326 Ca 0.21 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2zaf h ARG 326 Cb 0.29 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2zaf h ARG 326 CO -0.32 0.55 0.35 -0.07 -1.07 0.00 0.00 179.97 179.41 2zaf h LEU 327 N 0.68 0.61 -0.29 3.04 3.38 -0.93 -0.26 115.31 121.54 2zaf h LEU 327 Ca 0.18 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2zaf h LEU 327 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zaf h LEU 327 CO -0.03 0.45 -0.16 -0.08 0.09 0.00 0.00 178.44 178.71 2zaf h GLU 328 N 0.72 0.61 -0.33 1.13 4.57 -0.84 -1.94 114.58 118.51 2zaf h GLU 328 Ca 0.19 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2zaf h GLU 328 Cb -0.08 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2zaf h GLU 328 CO -0.04 0.86 0.11 1.79 -1.18 0.00 0.00 179.01 180.55 2zaf h THR 329 N 0.36 1.20 -0.10 0.32 1.35 -1.25 -2.20 112.91 112.58 2zaf h THR 329 Ca 0.06 -0.63 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 2zaf h THR 329 Cb 0.68 1.00 -0.04 0.00 -1.73 0.00 0.00 68.15 68.07 2zaf h THR 329 CO 0.05 0.22 -0.29 0.28 -0.25 0.00 0.00 175.52 175.53 2zaf h SER 330 N 0.37 -0.92 -0.26 5.36 0.02 -0.95 -1.97 113.55 115.21 2zaf h SER 330 Ca 0.11 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2zaf h SER 330 Cb 0.23 0.36 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 2zaf h SER 330 CO -0.01 -0.24 -0.02 -0.09 -1.14 0.00 0.00 176.83 175.33 2zaf h ARG 331 N -0.28 0.05 -0.82 3.45 2.43 -1.29 0.48 114.38 118.39 2zaf h ARG 331 Ca 0.02 -0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.39 2zaf h ARG 331 Cb 0.34 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.75 2zaf h ARG 331 CO -0.25 0.03 0.12 -0.07 -1.51 0.00 0.00 179.97 178.29 2zaf h LEU 332 N 0.05 -0.18 -0.75 3.80 4.07 -1.35 -0.48 115.31 120.48 2zaf h LEU 332 Ca 0.13 0.20 -0.13 0.00 0.08 0.00 0.00 57.88 58.16 2zaf h LEU 332 Cb 0.18 0.31 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2zaf h LEU 332 CO -0.24 -0.17 -0.41 0.25 -1.08 0.00 0.00 178.44 176.80 2zaf h LEU 333 N 0.16 0.50 -0.08 1.67 5.85 0.68 0.36 115.31 124.45 2zaf h LEU 333 Ca 0.48 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2zaf h LEU 333 Cb 0.92 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2zaf h LEU 333 CO -0.66 0.85 0.02 0.58 -0.34 0.00 0.00 178.44 178.89 2zaf h VAL 334 N 0.39 1.19 0.14 1.05 2.07 0.26 0.30 116.25 121.65 2zaf h VAL 334 Ca 0.03 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2zaf h VAL 334 Cb 0.88 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2zaf h VAL 334 CO 0.07 0.16 -0.09 -0.50 0.02 0.00 0.00 177.57 177.23 2zaf h TRP 335 N -0.09 -0.24 -0.70 1.57 4.06 -0.78 0.35 115.95 120.13 2zaf h TRP 335 Ca 0.02 -0.00 0.12 0.00 2.06 0.00 0.00 58.89 61.09 2zaf h TRP 335 Cb 0.24 0.09 -0.09 0.00 -1.00 0.00 0.00 29.16 28.40 2zaf h TRP 335 CO 0.00 -0.15 0.27 -0.22 -3.56 0.00 0.00 178.44 174.79 2zaf h LYS 336 N -0.23 0.42 0.70 0.49 1.63 -0.95 -0.53 116.57 118.10 2zaf h LYS 336 Ca -0.01 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2zaf h LYS 336 Cb 0.20 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2zaf h LYS 336 CO 0.01 0.28 -0.50 0.00 -3.45 0.00 0.00 179.45 175.78 2zaf h ALA 337 N 1.50 -1.24 -0.46 5.00 0.00 0.69 -0.69 119.26 124.06 2zaf h ALA 337 Ca 0.37 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zaf h ALA 337 Cb 0.52 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2zaf h ALA 337 CO -0.37 -1.22 0.11 -0.39 0.00 0.00 0.00 179.25 177.38 2zaf h VAL 338 N -1.15 1.20 -0.49 0.00 -1.51 -0.10 0.31 116.25 114.52 2zaf h VAL 338 Ca -0.09 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2zaf h VAL 338 Cb 0.94 0.73 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 2zaf h VAL 338 CO 0.04 0.26 0.31 0.74 -1.23 0.00 0.00 177.57 177.70 2zaf h THR 339 N 0.66 1.14 -0.09 7.19 2.02 -0.98 -2.23 112.91 120.62 2zaf h THR 339 Ca 0.15 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 67.07 2zaf h THR 339 Cb 0.25 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2zaf h THR 339 CO -0.00 0.14 -0.02 0.74 0.37 0.00 0.00 175.52 176.75 2zaf h THR 340 N 0.66 0.92 -0.09 3.16 2.02 0.60 0.58 112.91 120.75 2zaf h THR 340 Ca 0.18 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2zaf h THR 340 Cb -0.05 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2zaf h THR 340 CO -0.04 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.07 2zaf h LEU 341 N 0.01 0.00 0.00 2.58 3.38 -0.91 -1.62 115.31 118.75 2zaf h LEU 341 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zaf h LEU 341 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zaf h LEU 341 CO -0.09 0.00 -1.14 -0.62 0.09 0.00 0.00 178.44 176.68 2zaf n GLU 342 N -3.16 0.29 -2.64 1.13 1.02 0.12 -4.86 120.64 112.55 2zaf n GLU 342 Ca -0.00 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 2zaf n GLU 342 Cb 0.37 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 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 -3.87 6.50 0.00 1.62 -1.08 -0.61 -4.90 116.67 114.32 2zaf s ASP 343 Ca 0.03 0.17 0.18 0.00 -0.52 0.00 0.00 52.55 52.40 2zaf s ASP 343 Cb 0.15 -2.53 0.80 0.00 -1.46 0.00 0.00 42.92 39.87 2zaf s ASP 343 CO 0.82 -1.35 1.56 -0.62 0.52 0.00 0.00 175.17 176.11 2zaf n GLU 344 N 8.04 0.07 0.00 4.34 1.02 -1.26 -2.77 120.64 130.09 2zaf n GLU 344 Ca 0.09 0.18 0.14 0.00 -0.02 0.00 0.00 57.16 57.55 2zaf n GLU 344 Cb 0.49 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 31.13 2zaf n GLU 344 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zaf n ALA 345 N -1.44 2.43 -2.79 0.62 0.00 -1.26 -4.88 120.51 113.19 2zaf n ALA 345 Ca 0.05 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 2zaf n ALA 345 Cb 0.19 -1.48 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.64 3.95 0.60 0.00 1.43 -1.11 -5.02 118.68 115.89 2zaf s LEU 346 Ca 0.26 0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 53.39 2zaf s LEU 346 Cb 0.20 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2zaf s LEU 346 CO 0.46 0.33 1.23 -1.61 0.23 0.00 0.00 176.35 176.98 2zaf s GLU 347 N -1.40 2.92 0.23 1.70 2.02 -1.26 -4.93 118.70 117.98 2zaf s GLU 347 Ca 0.19 1.88 -0.07 0.00 0.02 0.00 0.00 54.97 56.99 2zaf s GLU 347 Cb -0.12 -1.93 0.22 0.00 0.10 0.00 0.00 34.13 32.40 2zaf s GLU 347 CO 0.09 -1.26 1.90 2.35 0.02 0.00 0.00 175.26 178.36 2zaf h TRP 348 N 0.87 1.18 -0.31 1.61 2.91 -1.99 -2.49 115.95 117.73 2zaf h TRP 348 Ca -0.51 0.01 0.04 0.00 1.13 0.00 0.00 58.89 59.56 2zaf h TRP 348 Cb 1.30 -0.39 -0.02 0.00 -0.51 0.00 0.00 29.16 29.55 2zaf h TRP 348 CO 0.46 0.76 0.21 1.57 -1.03 0.00 0.00 178.44 180.41 2zaf h LYS 349 N 1.25 0.25 -0.28 2.65 2.10 -1.99 0.33 116.57 120.88 2zaf h LYS 349 Ca 0.33 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.89 2zaf h LYS 349 Cb -0.10 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.16 2zaf h LYS 349 CO -0.07 0.17 -0.13 0.28 -2.00 0.00 0.00 179.45 177.70 2zaf h VAL 350 N 0.26 1.30 -0.50 0.07 2.07 -1.83 -2.10 116.25 115.52 2zaf h VAL 350 Ca 0.13 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2zaf h VAL 350 Cb 0.19 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2zaf h VAL 350 CO -0.03 0.39 0.23 0.11 0.02 0.00 0.00 177.57 178.29 2zaf h LYS 351 N 0.32 0.72 -0.98 1.57 1.57 -1.24 -2.34 116.57 116.20 2zaf h LYS 351 Ca 0.06 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2zaf h LYS 351 Cb 0.64 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 2zaf h LYS 351 CO 0.04 0.61 0.63 1.25 -0.57 0.00 0.00 179.45 181.41 2zaf h LEU 352 N 0.66 0.96 -0.42 2.94 5.85 -0.87 -0.08 115.31 124.34 2zaf h LEU 352 Ca 0.17 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2zaf h LEU 352 Cb 0.14 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2zaf h LEU 352 CO -0.02 0.58 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.54 2zaf h GLU 353 N 1.07 0.77 -0.50 1.25 4.22 -1.14 -1.38 114.58 118.87 2zaf h GLU 353 Ca 0.44 -0.27 -0.10 0.00 0.08 0.00 0.00 59.36 59.52 2zaf h GLU 353 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2zaf h GLU 353 CO -0.20 0.87 -0.08 1.98 -2.18 0.00 0.00 179.01 179.40 2zaf h MET 354 N 0.60 0.91 -0.07 1.92 4.05 -0.80 -2.34 114.93 119.21 2zaf h MET 354 Ca 0.11 -0.31 -0.17 0.00 -0.28 0.00 0.00 59.70 59.05 2zaf h MET 354 Cb 0.55 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 2zaf h MET 354 CO 0.03 0.96 -0.70 0.00 0.23 0.00 0.00 176.91 177.43 2zaf h ALA 355 N 1.07 0.68 0.08 0.39 0.00 -0.89 -2.29 119.26 118.30 2zaf h ALA 355 Ca 0.14 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zaf h ALA 355 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zaf h ALA 355 CO 0.04 0.77 -0.04 0.52 0.00 0.00 0.00 179.25 180.54 2zaf h MET 356 N 0.22 -0.11 -0.79 0.00 2.86 -1.12 -2.49 114.93 113.50 2zaf h MET 356 Ca -0.02 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 2zaf h MET 356 Cb 1.25 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 32.79 2zaf h MET 356 CO 0.11 0.32 -0.29 1.96 1.06 0.00 0.00 176.91 180.08 2zaf h GLN 357 N -0.58 -0.05 0.51 1.72 4.20 -1.49 -0.58 115.11 118.85 2zaf h GLN 357 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2zaf h GLN 357 Cb 0.48 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.28 2zaf h GLN 357 CO 0.02 -0.03 -0.25 1.15 -0.67 0.00 0.00 178.83 179.05 2zaf h THR 358 N -0.05 0.49 -1.01 -0.54 2.02 -1.37 -0.60 112.91 111.85 2zaf h THR 358 Ca 0.33 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.49 2zaf h THR 358 Cb 0.59 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2zaf h THR 358 CO -0.83 0.02 0.65 0.50 0.37 0.00 0.00 175.52 176.23 2zaf h LYS 359 N -0.75 1.11 0.54 6.66 3.11 -0.98 -0.99 116.57 125.27 2zaf h LYS 359 Ca -0.07 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.68 2zaf h LYS 359 Cb 0.55 -0.25 0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2zaf h LYS 359 CO 0.12 0.74 -0.26 0.82 -2.81 0.00 0.00 179.45 178.05 2zaf h ILE 360 N 1.15 0.37 0.49 2.00 2.04 -0.71 -2.88 117.51 119.96 2zaf h ILE 360 Ca 0.45 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2zaf h ILE 360 Cb 0.23 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2zaf h ILE 360 CO -0.19 0.05 -0.24 0.22 0.00 0.00 0.00 178.15 177.98 2zaf h TYR 361 N -0.96 -0.63 -0.80 1.37 3.20 -0.84 -2.26 116.97 116.06 2zaf h TYR 361 Ca -0.07 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.81 2zaf h TYR 361 Cb 0.63 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 2zaf h TYR 361 CO 0.00 -0.39 0.51 1.79 -1.64 0.00 0.00 178.16 178.44 2zaf h THR 362 N -0.67 1.13 0.14 1.81 1.35 -1.28 -1.65 112.91 113.74 2zaf h THR 362 Ca -0.07 -0.35 -0.29 0.00 -0.55 0.00 0.00 66.41 65.16 2zaf h THR 362 Cb 0.52 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2zaf h THR 362 CO 0.11 0.18 -1.34 0.71 -0.25 0.00 0.00 175.52 174.94 2zaf h THR 363 N 1.01 1.40 -0.48 6.82 1.35 -1.51 -1.97 112.91 119.53 2zaf h THR 363 Ca 0.32 -2.97 -0.03 0.00 -0.55 0.00 0.00 66.41 63.18 2zaf h THR 363 Cb -0.00 2.91 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 2zaf h THR 363 CO -0.11 0.87 0.17 0.44 -0.25 0.00 0.00 175.52 176.64 2zaf h ASP 364 N 0.08 0.68 0.96 5.36 3.45 -1.28 -3.26 116.42 122.41 2zaf h ASP 364 Ca -0.17 -0.19 -0.18 0.00 0.43 0.00 0.00 57.03 56.92 2zaf h ASP 364 Cb 2.00 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 40.57 2zaf h ASP 364 CO 0.20 0.68 -0.88 0.58 -1.57 0.00 0.00 179.24 178.25 2zaf h VAL 365 N 0.63 1.59 0.00 -1.35 2.07 -1.33 -3.08 116.25 114.77 2zaf h VAL 365 Ca 0.16 -3.05 -0.06 0.00 0.82 0.00 0.00 66.70 64.57 2zaf h VAL 365 Cb 0.23 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2zaf h VAL 365 CO -0.01 0.86 -0.26 0.00 0.02 0.00 0.00 177.57 178.18 2zaf h ALA 366 N 1.12 1.23 0.41 1.67 0.00 -1.40 -0.54 119.26 121.75 2zaf h ALA 366 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2zaf h ALA 366 Cb 1.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2zaf h ALA 366 CO 0.11 0.33 -0.19 0.28 0.00 0.00 0.00 179.25 179.78 2zaf h VAL 367 N 0.00 0.50 -1.02 0.00 2.07 -1.58 -2.34 116.25 113.89 2zaf h VAL 367 Ca -0.00 -0.52 0.26 0.00 0.82 0.00 0.00 66.70 67.25 2zaf h VAL 367 Cb 0.60 0.72 -0.11 0.00 -1.52 0.00 0.00 31.29 30.98 2zaf h VAL 367 CO 0.03 0.08 0.63 -0.33 0.02 0.00 0.00 177.57 178.00 2zaf h GLU 368 N -0.89 0.50 -0.13 1.57 5.08 -1.57 -1.98 114.58 117.16 2zaf h GLU 368 Ca -0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2zaf h GLU 368 Cb 0.55 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zaf h GLU 368 CO 0.09 0.33 0.02 0.00 -1.00 0.00 0.00 179.01 178.45 2zaf h VAL 370 N -0.01 1.13 -0.33 0.00 2.07 -0.85 -2.25 116.25 116.01 2zaf h VAL 370 Ca 0.04 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2zaf h VAL 370 Cb 0.29 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2zaf h VAL 370 CO 0.00 0.14 0.03 0.40 0.02 0.00 0.00 177.57 178.16 2zaf h ILE 371 N 0.52 1.25 -0.94 4.57 2.04 -1.29 0.14 117.51 123.80 2zaf h ILE 371 Ca 0.14 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2zaf h ILE 371 Cb 0.02 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2zaf h ILE 371 CO -0.03 0.30 0.62 0.44 0.00 0.00 0.00 178.15 179.48 2zaf h ASP 372 N 0.39 1.09 -0.04 1.72 3.32 -1.23 0.93 116.42 122.60 2zaf h ASP 372 Ca 0.10 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2zaf h ASP 372 Cb 0.40 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2zaf h ASP 372 CO 0.01 0.80 -0.19 0.00 -1.72 0.00 0.00 179.24 178.14 2zaf h ALA 373 N 1.40 1.25 -0.24 3.45 0.00 -0.96 0.12 119.26 124.27 2zaf h ALA 373 Ca 0.34 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2zaf h ALA 373 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zaf h ALA 373 CO -0.07 0.49 -0.14 0.52 0.00 0.00 0.00 179.25 180.05 2zaf h MET 374 N 0.37 0.52 -0.40 0.00 2.86 0.04 -2.53 114.93 115.80 2zaf h MET 374 Ca 0.06 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2zaf h MET 374 Cb 0.55 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2zaf h MET 374 CO 0.04 0.80 0.16 0.87 1.06 0.00 0.00 176.91 179.83 2zaf h LYS 375 N 0.24 0.56 -0.30 1.72 1.57 -0.20 -0.64 116.57 119.51 2zaf h LYS 375 Ca 0.05 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2zaf h LYS 375 Cb 0.66 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2zaf h LYS 375 CO 0.04 0.47 -0.00 0.00 -0.57 0.00 0.00 179.45 179.38 2zaf h ALA 376 N 1.62 0.41 0.00 3.86 0.00 -0.68 -2.92 119.26 121.56 2zaf h ALA 376 Ca 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zaf h ALA 376 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zaf h ALA 376 CO -0.01 0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.68 2zaf h VAL 377 N 0.33 0.00 -0.05 0.00 2.07 -1.00 -3.49 116.25 114.11 2zaf h VAL 377 Ca 0.09 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2zaf h VAL 377 Cb 0.44 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2zaf h VAL 377 CO 0.02 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.22 2zaf n GLY 378 N 0.51 0.14 0.42 2.17 0.00 -0.29 -4.21 105.19 103.93 2zaf n GLY 378 Ca 0.02 -0.92 0.24 0.00 0.00 0.00 0.00 46.02 45.37 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 0.33 0.00 1.61 4.05 -1.91 -0.38 114.93 118.63 2zaf h MET 379 Ca 0.00 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2zaf h MET 379 Cb 0.00 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2zaf h MET 379 CO 0.00 0.22 -0.08 0.87 0.23 0.00 0.00 176.91 178.15 2zaf h LYS 380 N 0.34 0.00 0.00 0.39 1.57 -1.93 -2.35 116.57 114.59 2zaf h LYS 380 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2zaf h LYS 380 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.91 2zaf h LYS 380 CO -0.27 0.08 0.00 -1.13 -0.57 0.00 0.00 179.45 177.56 2zaf n SER 381 N -3.75 0.15 -0.58 0.86 3.41 -0.15 -2.56 113.62 111.00 2zaf n SER 381 Ca -0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 2zaf n SER 381 Cb 0.18 -0.58 0.08 0.00 -0.26 0.00 0.00 64.21 63.63 2zaf n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zaf n TYR 382 N -1.68 0.00 -3.89 7.33 9.36 -0.88 -3.89 117.16 123.51 2zaf n TYR 382 Ca 0.02 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.89 2zaf n TYR 382 Cb 0.12 -0.01 -0.05 0.00 -0.63 0.00 0.00 39.34 38.76 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 -2.35 3.93 -2.00 2.98 0.00 -1.06 -4.91 121.76 118.35 2zaf s ALA 383 Ca 0.22 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.55 2zaf s ALA 383 Cb 0.19 -1.92 0.49 0.00 0.00 0.00 0.00 23.12 21.87 2zaf s ALA 383 CO 0.49 0.70 1.14 1.63 0.00 0.00 0.00 175.76 179.72 2zaf n LYS 384 N 1.27 0.79 -0.03 0.00 5.02 -1.26 -1.79 118.16 122.16 2zaf n LYS 384 Ca -0.14 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.28 2zaf n LYS 384 Cb 0.53 -1.16 0.50 0.00 -0.02 0.00 0.00 35.03 34.88 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 -0.66 1.32 -4.56 4.39 3.85 -1.26 -4.80 116.55 114.83 2zaf n ASP 385 Ca 0.06 -1.54 -0.26 0.00 -0.71 0.00 0.00 54.79 52.34 2zaf n ASP 385 Cb 0.03 -0.05 -0.10 0.00 -1.35 0.00 0.00 41.12 39.65 2zaf n ASP 385 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2zaf s MET 386 N -1.91 1.87 0.31 0.11 -1.94 -0.74 -5.07 119.30 111.94 2zaf s MET 386 Ca 0.36 -1.90 0.25 0.00 -1.71 0.00 0.00 55.69 52.69 2zaf s MET 386 Cb 0.19 -1.75 0.72 0.00 2.01 0.00 0.00 34.83 36.00 2zaf s MET 386 CO 0.30 0.14 1.73 0.77 -0.01 0.00 0.00 175.02 177.95 2zaf h SER 387 N 1.98 0.00 -0.72 3.03 0.02 -1.87 -3.38 113.55 112.60 2zaf h SER 387 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2zaf h SER 387 Cb 1.25 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2zaf h SER 387 CO 0.70 0.00 0.45 -0.26 -1.14 0.00 0.00 176.83 176.58 2zaf h PHE 388 N 0.00 0.93 -0.80 3.45 0.04 -1.86 -2.28 116.94 116.42 2zaf h PHE 388 Ca 0.00 0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.90 2zaf h PHE 388 Cb 0.76 -0.31 -0.09 0.00 2.20 0.00 0.00 35.95 38.52 2zaf h PHE 388 CO 0.00 0.62 0.40 -1.35 -0.60 0.00 0.00 178.31 177.37 2zaf h PRO 389 N 0.98 0.59 -0.13 1.51 0.11 -1.75 0.34 132.00 133.65 2zaf h PRO 389 Ca 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2zaf h PRO 389 Cb -0.06 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 2zaf h PRO 389 CO -0.05 0.39 0.04 -0.09 -0.21 0.00 0.00 178.00 178.08 2zaf h ARG 390 N 0.60 0.19 -0.16 1.05 2.43 -1.76 -2.78 114.38 113.96 2zaf h ARG 390 Ca 0.42 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2zaf h ARG 390 Cb 0.56 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2zaf h ARG 390 CO -0.34 0.31 0.09 -0.07 -1.51 0.00 0.00 179.97 178.45 2zaf h LEU 391 N 0.03 0.21 -0.61 3.80 3.38 -0.68 0.20 115.31 121.65 2zaf h LEU 391 Ca 0.04 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.04 2zaf h LEU 391 Cb 0.20 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 2zaf h LEU 391 CO -0.00 0.24 -0.19 0.25 0.09 0.00 0.00 178.44 178.83 2zaf h LEU 392 N 0.15 -0.69 -0.24 1.67 5.85 -0.41 0.39 115.31 122.02 2zaf h LEU 392 Ca 0.06 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2zaf h LEU 392 Cb 0.09 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2zaf h LEU 392 CO -0.01 -0.23 0.00 0.78 -0.34 0.00 0.00 178.44 178.64 2zaf h ASN 393 N -0.04 0.42 -0.17 1.25 2.35 -1.07 -3.07 115.58 115.24 2zaf h ASN 393 Ca 0.28 -0.31 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2zaf h ASN 393 Cb 0.48 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2zaf h ASN 393 CO -0.64 0.62 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.37 2zaf h GLU 394 N 0.20 0.49 0.00 0.81 5.08 0.21 -2.88 114.58 118.50 2zaf h GLU 394 Ca 0.07 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2zaf h GLU 394 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zaf h GLU 394 CO 0.01 0.56 -0.21 -0.24 -1.00 0.00 0.00 179.01 178.13 2zaf h VAL 395 N 0.46 0.39 0.00 3.13 3.04 -0.18 -2.91 116.25 120.18 2zaf h VAL 395 Ca 0.09 -1.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2zaf h VAL 395 Cb 0.39 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2zaf h VAL 395 CO 0.02 0.20 0.00 0.23 -1.01 0.00 0.00 177.57 177.01 2zaf n MET 396 N -3.20 0.43 -0.02 4.17 2.81 -1.09 -3.02 117.12 117.20 2zaf n MET 396 Ca 0.02 0.02 -0.17 0.00 -1.81 0.00 0.00 57.70 55.76 2zaf n MET 396 Cb 0.55 -1.50 -0.08 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 0.34 -0.32 0.00 0.00 0.05 -1.72 0.55 116.97 115.87 2zaf h TYR 398 Ca -0.05 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2zaf h TYR 398 Cb 1.29 0.14 0.00 0.00 1.01 0.00 0.00 36.73 39.17 2zaf h TYR 398 CO 0.10 -0.19 0.00 -1.00 -1.05 0.00 0.00 178.16 176.02 2zaf h PRO 399 N -0.23 0.00 0.05 4.88 0.13 -1.76 -3.23 132.00 131.84 2zaf h PRO 399 Ca 0.04 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.84 2zaf h PRO 399 Cb 0.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 2zaf h PRO 399 CO -0.11 0.00 -1.80 1.28 -0.23 0.00 0.00 178.00 177.14 2zaf n LEU 400 N -2.40 2.26 0.00 1.56 4.77 -0.18 -1.51 117.00 121.50 2zaf n LEU 400 Ca 0.01 0.28 -0.28 0.00 -0.03 0.00 0.00 56.01 55.99 2zaf n LEU 400 Cb 0.18 -1.00 0.18 0.00 -2.33 0.00 0.00 43.42 40.45 2zaf n LEU 400 CO 0.18 0.59 0.79 2.22 -1.33 0.00 0.00 177.39 179.84 2zaf n PHE 401 N -3.96 -3.65 -4.18 -1.77 -0.00 0.17 -2.16 117.46 101.92 2zaf n PHE 401 Ca -0.36 -1.39 -0.33 0.00 -0.00 0.00 0.00 57.45 55.37 2zaf n PHE 401 Cb 0.87 -0.95 -0.04 0.00 -0.00 0.00 0.00 39.48 39.37 2zaf n PHE 401 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2zaf n ASP 402 N -3.56 -1.89 -1.52 5.98 -0.08 -1.26 -3.76 116.55 110.46 2zaf n ASP 402 Ca 0.17 -1.05 -0.00 0.00 -1.51 0.00 0.00 54.79 52.39 2zaf n ASP 402 Cb 0.59 -2.65 -0.00 0.00 2.34 0.00 0.00 41.12 41.40 2zaf n ASP 402 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zaf n GLY 403 N -1.67 -2.94 3.54 0.27 0.00 -1.26 -4.89 105.19 98.23 2zaf n GLY 403 Ca -0.08 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 0.03 -1.02 0.17 -0.02 0.00 -0.92 -4.54 105.19 98.89 2zaf n GLY 404 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.43 0.20 0.04 1.61 2.35 -1.54 -2.64 115.58 115.18 2zaf h ASN 405 Ca -0.46 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.18 2zaf h ASN 405 Cb 1.34 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2zaf h ASN 405 CO 0.44 0.71 -0.02 0.40 -1.65 0.00 0.00 177.43 177.31 2zaf h ILE 406 N 0.14 0.90 -0.19 2.81 1.08 -1.90 -1.36 117.51 118.99 2zaf h ILE 406 Ca -0.00 -1.56 -0.06 0.00 -0.39 0.00 0.00 64.86 62.84 2zaf h ILE 406 Cb 1.01 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.42 2zaf h ILE 406 CO 0.08 0.29 -0.13 1.23 -0.69 0.00 0.00 178.15 178.93 2zaf h GLY 407 N -0.97 0.46 0.00 5.37 0.00 -1.96 -3.41 103.07 102.56 2zaf h GLY 407 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zaf h GLY 407 CO 0.01 0.40 -0.40 1.04 0.00 0.00 0.00 176.54 177.59 2zaf n LEU 408 N -4.53 0.98 -0.14 3.11 4.77 -1.02 -4.41 117.00 115.76 2zaf n LEU 408 Ca -0.05 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2zaf n LEU 408 Cb 0.35 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2zaf n LEU 408 CO 0.40 -0.46 0.95 0.11 -1.33 0.00 0.00 177.39 177.06 2zaf h LYS 409 N -0.40 0.31 -0.03 3.23 1.79 -1.58 0.29 116.57 120.19 2zaf h LYS 409 Ca 0.00 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 2zaf h LYS 409 Cb 0.40 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2zaf h LYS 409 CO 0.00 0.20 -0.26 0.00 -1.08 0.00 0.00 179.45 178.31 2zaf h ARG 410 N 0.32 0.04 0.23 3.15 3.08 -1.47 -1.62 114.38 118.11 2zaf h ARG 410 Ca 0.21 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2zaf h ARG 410 Cb 0.22 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2zaf h ARG 410 CO -0.23 0.31 -0.11 0.00 -1.07 0.00 0.00 179.97 178.87 2zaf h ARG 411 N 0.04 -0.30 -0.75 0.04 -0.00 -1.20 0.23 114.38 112.44 2zaf h ARG 411 Ca 0.01 0.02 0.17 0.00 -0.50 0.00 0.00 59.98 59.67 2zaf h ARG 411 Cb 0.49 0.07 -0.11 0.00 0.00 0.00 0.00 29.97 30.41 2zaf h ARG 411 CO 0.04 0.02 0.19 1.96 0.00 0.00 0.00 179.97 182.18 2zaf h GLN 412 N -0.97 0.27 -0.53 0.04 4.20 -0.48 0.16 115.11 117.80 2zaf h GLN 412 Ca -0.03 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2zaf h GLN 412 Cb 0.46 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2zaf h GLN 412 CO 0.05 0.18 -0.06 1.98 -0.67 0.00 0.00 178.83 180.31 2zaf h MET 413 N 0.28 0.95 -0.24 1.46 4.05 -1.32 -2.68 114.93 117.43 2zaf h MET 413 Ca 0.43 -0.31 0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2zaf h MET 413 Cb 0.74 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 2zaf h MET 413 CO -0.52 0.97 0.13 0.37 0.23 0.00 0.00 176.91 178.09 2zaf h GLN 414 N 0.86 0.27 -0.32 0.39 4.15 0.82 -2.30 115.11 118.98 2zaf h GLN 414 Ca 0.15 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.62 2zaf h GLN 414 Cb 0.59 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.15 2zaf h GLN 414 CO 0.04 0.18 -0.13 -0.09 -1.93 0.00 0.00 178.83 176.89 2zaf h ARG 415 N 0.27 -0.07 0.14 1.69 2.43 -0.60 -2.13 114.38 116.11 2zaf h ARG 415 Ca 0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2zaf h ARG 415 Cb 0.01 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2zaf h ARG 415 CO -0.05 -0.05 -0.15 0.28 -1.51 0.00 0.00 179.97 178.49 2zaf h VAL 416 N -0.07 0.67 -0.05 0.20 2.07 -1.34 -2.60 116.25 115.13 2zaf h VAL 416 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 2zaf h VAL 416 Cb 0.32 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2zaf h VAL 416 CO -0.37 0.00 0.04 0.24 0.02 0.00 0.00 177.57 177.49 2zaf h MET 417 N -0.32 0.00 0.00 1.57 2.86 -1.18 -1.57 114.93 116.29 2zaf h MET 417 Ca 0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zaf h MET 417 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2zaf h MET 417 CO -0.05 0.00 -0.02 0.00 1.06 0.00 0.00 176.91 177.90 2zaf h ALA 418 N 1.97 0.99 -2.91 6.32 0.00 -1.00 -3.45 119.26 121.18 2zaf h ALA 418 Ca 0.02 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2zaf h ALA 418 Cb 0.09 -0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.97 2zaf h ALA 418 CO -0.00 0.03 0.66 -0.51 0.00 0.00 0.00 179.25 179.43 2zaf s LEU 419 N -6.23 4.24 0.57 0.00 1.43 -0.59 -4.90 118.68 113.20 2zaf s LEU 419 Ca 0.04 2.78 0.28 0.00 -1.03 0.00 0.00 54.13 56.21 2zaf s LEU 419 Cb 0.07 -3.84 1.69 0.00 0.03 0.00 0.00 46.19 44.15 2zaf s LEU 419 CO 0.62 -0.88 2.20 -0.08 0.23 0.00 0.00 176.35 178.44 2zaf h GLU 420 N 2.75 0.00 -0.28 1.70 4.81 -1.88 -2.01 114.58 119.66 2zaf h GLU 420 Ca -0.50 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 2zaf h GLU 420 Cb 1.25 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 2zaf h GLU 420 CO 0.63 0.03 -0.02 -0.40 -0.73 0.00 0.00 179.01 178.53 2zaf n ASP 421 N -3.84 3.31 -4.70 1.04 5.75 -1.26 -5.01 116.55 111.84 2zaf n ASP 421 Ca -0.03 -3.28 -0.43 0.00 -0.01 0.00 0.00 54.79 51.04 2zaf n ASP 421 Cb 0.12 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 39.61 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 -0.79 2.58 -3.99 2.11 -0.00 -0.76 -4.98 117.16 111.32 2zaf n TYR 422 Ca 0.25 0.04 -0.32 0.00 -0.00 0.00 0.00 57.90 57.88 2zaf n TYR 422 Cb 0.93 -2.66 -0.15 0.00 -0.00 0.00 0.00 39.34 37.47 2zaf n TYR 422 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2zaf s GLU 423 N 1.66 1.55 0.38 2.98 2.02 -1.26 -5.00 118.70 121.03 2zaf s GLU 423 Ca 0.79 -1.90 0.09 0.00 0.02 0.00 0.00 54.97 53.97 2zaf s GLU 423 Cb -0.55 -3.25 0.84 0.00 0.10 0.00 0.00 34.13 31.26 2zaf s GLU 423 CO 0.36 -0.96 1.93 -1.00 0.02 0.00 0.00 175.26 175.61 2zaf h PRO 424 N 7.62 0.63 -0.48 0.39 0.13 -2.00 -3.04 132.00 135.25 2zaf h PRO 424 Ca -0.05 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2zaf h PRO 424 Cb 1.02 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2zaf h PRO 424 CO 0.54 0.42 0.00 0.91 -0.23 0.00 0.00 178.00 179.64 2zaf n TRP 425 N -4.50 0.63 -0.01 1.56 7.02 -1.26 -4.61 117.44 116.28 2zaf n TRP 425 Ca 0.13 -0.48 0.19 0.00 -1.02 0.00 0.00 57.50 56.32 2zaf n TRP 425 Cb 0.36 -0.02 0.66 0.00 -2.42 0.00 0.00 31.31 29.89 2zaf n TRP 425 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zaf h ALA 426 N 2.91 2.42 0.00 6.99 0.00 -1.73 0.49 119.26 130.34 2zaf h ALA 426 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zaf h ALA 426 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zaf h ALA 426 CO 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.68 2zaf n ALA 427 N -2.62 2.01 -0.04 0.00 0.00 -1.26 -0.46 120.51 118.14 2zaf n ALA 427 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 2zaf n ALA 427 Cb 0.57 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2zaf n ALA 427 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zaf n THR 428 N -1.94 0.44 0.71 0.00 -1.04 0.83 -4.79 114.28 108.50 2zaf n THR 428 Ca 0.05 -0.15 0.08 0.00 -2.04 0.00 0.00 64.05 61.98 2zaf n THR 428 Cb 0.31 -1.02 -0.02 0.00 -1.82 0.00 0.00 70.33 67.78 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 -2.91 0.00 -1.29 -1.42 0.53 0.13 -5.11 117.16 107.10 2zaf n TYR 429 Ca -0.14 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 56.76 2zaf n TYR 429 Cb 0.64 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.94 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 1.19 -2.13 0.17 2.72 0.00 0.39 -4.98 105.19 102.56 2zaf n GLY 430 Ca 0.06 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.79 2zaf n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76