#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 -0.85 0.00 -1.34 -1.08 -1.26 -5.05 116.67 107.09 2zaf s ASP 3 Ca 0.00 1.42 0.15 0.00 -0.52 0.00 0.00 52.55 53.60 2zaf s ASP 3 Cb 0.00 1.33 -0.08 0.00 -1.46 0.00 0.00 42.92 42.72 2zaf s ASP 3 CO 0.00 -0.23 0.71 0.49 0.52 0.00 0.00 175.17 176.66 2zaf n PHE 4 N 3.91 0.00 -1.81 -5.34 3.01 -1.26 -5.03 117.46 110.94 2zaf n PHE 4 Ca -0.19 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.88 2zaf n PHE 4 Cb 0.58 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.07 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 -2.07 3.57 -0.04 -1.08 1.02 -1.26 -5.00 119.74 114.89 2zaf s LYS 5 Ca 0.09 2.36 -0.14 0.00 0.02 0.00 0.00 55.97 58.30 2zaf s LYS 5 Cb 0.11 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 2zaf s LYS 5 CO 0.48 -0.89 0.37 -0.51 -0.92 0.00 0.00 175.35 173.88 2zaf s LEU 6 N -2.90 4.43 0.39 3.17 1.43 -1.26 -5.09 118.68 118.86 2zaf s LEU 6 Ca 0.63 0.86 -0.21 0.00 -1.03 0.00 0.00 54.13 54.38 2zaf s LEU 6 Cb -0.43 -2.52 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 2zaf s LEU 6 CO 0.54 0.29 0.92 -0.94 0.23 0.00 0.00 176.35 177.39 2zaf s SER 7 N -0.80 7.00 0.22 2.29 1.04 -1.26 -4.87 113.70 117.32 2zaf s SER 7 Ca 0.22 1.66 0.06 0.00 0.48 0.00 0.00 55.95 58.37 2zaf s SER 7 Cb -0.16 -2.53 0.65 0.00 0.10 0.00 0.00 66.02 64.09 2zaf s SER 7 CO 0.11 -0.28 1.06 -2.65 0.98 0.00 0.00 173.24 172.46 2zaf n PRO 8 N -0.36 -0.05 0.14 4.02 -0.02 -1.26 -0.33 135.00 137.14 2zaf n PRO 8 Ca 0.05 0.98 -0.01 0.00 -2.02 0.00 0.00 63.50 62.50 2zaf n PRO 8 Cb 0.53 -1.62 0.16 0.00 -0.02 0.00 0.00 33.50 32.55 2zaf n PRO 8 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zaf h SER 9 N 0.00 0.00 -0.05 2.55 4.64 -1.98 -1.40 113.55 117.31 2zaf h SER 9 Ca 0.46 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.59 2zaf h SER 9 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2zaf h SER 9 CO -0.59 0.62 -0.68 1.56 -0.87 0.00 0.00 176.83 176.87 2zaf h GLN 10 N 0.00 0.68 -0.12 4.77 4.20 -1.05 -1.19 115.11 122.39 2zaf h GLN 10 Ca -0.01 -0.50 -0.20 0.00 0.06 0.00 0.00 58.65 58.00 2zaf h GLN 10 Cb 1.12 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2zaf h GLN 10 CO 0.08 1.12 -0.73 -0.07 -0.67 0.00 0.00 178.83 178.56 2zaf h LEU 11 N 0.48 0.69 -1.25 1.46 3.38 -1.28 -1.93 115.31 116.87 2zaf h LEU 11 Ca -0.02 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2zaf h LEU 11 Cb 1.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2zaf h LEU 11 CO 0.13 1.21 -0.00 -0.08 0.09 0.00 0.00 178.44 179.80 2zaf h GLU 12 N 0.41 0.50 -0.39 1.13 4.57 -1.30 -0.24 114.58 119.26 2zaf h GLU 12 Ca -0.04 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 2zaf h GLU 12 Cb 1.33 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 2zaf h GLU 12 CO 0.14 0.53 -0.18 0.00 -1.18 0.00 0.00 179.01 178.32 2zaf h ALA 13 N 1.52 0.96 0.73 2.92 0.00 -0.99 -0.02 119.26 124.38 2zaf h ALA 13 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2zaf h ALA 13 Cb 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zaf h ALA 13 CO 0.01 0.61 -0.35 -0.09 0.00 0.00 0.00 179.25 179.43 2zaf h ARG 14 N 0.65 -0.94 -0.81 0.00 2.43 -1.10 -1.86 114.38 112.74 2zaf h ARG 14 Ca 0.10 0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.49 2zaf h ARG 14 Cb 0.66 0.21 -0.15 0.00 -0.42 0.00 0.00 29.97 30.27 2zaf h ARG 14 CO 0.05 -0.63 -0.23 -0.09 -1.51 0.00 0.00 179.97 177.56 2zaf h ARG 15 N -1.23 -0.01 -0.43 0.20 2.43 -0.98 0.10 114.38 114.47 2zaf h ARG 15 Ca -0.10 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2zaf h ARG 15 Cb 0.75 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2zaf h ARG 15 CO 0.16 -0.01 0.04 1.25 -1.51 0.00 0.00 179.97 179.90 2zaf h HIS 16 N -0.01 0.70 0.01 2.20 2.76 -1.02 -1.57 115.15 118.21 2zaf h HIS 16 Ca 0.38 -0.07 -0.22 0.00 -2.20 0.00 0.00 60.37 58.26 2zaf h HIS 16 Cb 0.60 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 2zaf h HIS 16 CO -0.66 0.64 -0.93 0.00 -1.30 0.00 0.00 177.93 175.68 2zaf h ALA 17 N 1.40 0.42 -0.10 5.26 0.00 -0.01 -2.19 119.26 124.03 2zaf h ALA 17 Ca 0.14 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2zaf h ALA 17 Cb 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zaf h ALA 17 CO 0.01 0.86 0.05 1.96 0.00 0.00 0.00 179.25 182.13 2zaf h GLN 18 N 0.17 0.15 -0.53 0.00 4.20 -0.78 -1.22 115.11 117.10 2zaf h GLN 18 Ca -0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2zaf h GLN 18 Cb 1.56 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.29 2zaf h GLN 18 CO 0.15 0.22 0.31 0.00 -0.67 0.00 0.00 178.83 178.84 2zaf h ALA 19 N 0.92 0.68 -0.53 3.87 0.00 -1.32 0.19 119.26 123.08 2zaf h ALA 19 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zaf h ALA 19 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zaf h ALA 19 CO -0.00 0.19 0.34 0.35 0.00 0.00 0.00 179.25 180.13 2zaf h PHE 20 N 0.72 0.65 -0.72 0.00 3.57 -1.34 -0.17 116.94 119.64 2zaf h PHE 20 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2zaf h PHE 20 Cb 0.02 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2zaf h PHE 20 CO -0.02 0.40 0.22 0.00 -2.23 0.00 0.00 178.31 176.68 2zaf h ALA 21 N 1.20 1.02 -0.03 2.41 0.00 -0.85 -1.26 119.26 121.74 2zaf h ALA 21 Ca 0.20 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2zaf h ALA 21 Cb -0.06 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.45 2zaf h ALA 21 CO -0.05 0.66 -0.54 -0.91 0.00 0.00 0.00 179.25 178.41 2zaf h ASN 22 N 1.08 0.53 0.99 0.00 -0.26 -0.35 -2.46 115.58 115.12 2zaf h ASN 22 Ca 0.23 -0.72 -0.10 0.00 -0.56 0.00 0.00 56.30 55.15 2zaf h ASN 22 Cb 0.31 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 2zaf h ASN 22 CO -0.01 1.18 -1.06 0.71 -1.06 0.00 0.00 177.43 177.19 2zaf h THR 23 N -0.07 0.39 0.00 2.81 1.35 -1.10 -3.39 112.91 112.90 2zaf h THR 23 Ca -0.06 -1.69 -0.13 0.00 -0.55 0.00 0.00 66.41 63.99 2zaf h THR 23 Cb 1.23 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 69.58 2zaf h THR 23 CO 0.11 0.22 -1.43 0.52 -0.25 0.00 0.00 175.52 174.69 2zaf n VAL 24 N -2.90 0.43 0.12 6.82 0.31 -0.49 -4.78 118.33 117.84 2zaf n VAL 24 Ca -0.04 -0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 2zaf n VAL 24 Cb 0.72 -1.35 0.09 0.00 -0.91 0.00 0.00 33.84 32.39 2zaf n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zaf h LEU 25 N -0.20 0.00 -0.69 7.52 4.07 -1.29 -2.73 115.31 121.99 2zaf h LEU 25 Ca -0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2zaf h LEU 25 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2zaf h LEU 25 CO -0.09 0.66 0.00 0.35 -1.08 0.00 0.00 178.44 178.28 2zaf n THR 26 N -3.51 1.42 1.03 0.22 -2.24 -0.98 -2.25 114.28 107.98 2zaf n THR 26 Ca -0.00 0.57 0.11 0.00 -2.27 0.00 0.00 64.05 62.46 2zaf n THR 26 Cb 0.71 -1.55 0.01 0.00 -2.10 0.00 0.00 70.33 67.41 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 -1.89 0.73 -0.18 -0.78 5.02 -1.03 -4.40 118.16 115.63 2zaf n LYS 27 Ca -0.00 -0.58 -0.11 0.00 -2.02 0.00 0.00 58.31 55.60 2zaf n LYS 27 Cb 0.04 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 2zaf n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zaf h ALA 28 N 3.54 0.72 -0.16 7.82 0.00 -1.59 -3.24 119.26 126.35 2zaf h ALA 28 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2zaf h ALA 28 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zaf h ALA 28 CO 0.00 0.66 -0.13 1.03 0.00 0.00 0.00 179.25 180.80 2zaf h SER 29 N 0.88 0.24 0.13 0.00 0.87 -1.78 0.24 113.55 114.14 2zaf h SER 29 Ca 0.13 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2zaf h SER 29 Cb 0.71 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2zaf h SER 29 CO 0.05 0.40 -0.09 0.00 -0.53 0.00 0.00 176.83 176.66 2zaf h ALA 30 N 1.63 1.67 0.04 6.23 0.00 -1.84 -2.24 119.26 124.75 2zaf h ALA 30 Ca 0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2zaf h ALA 30 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zaf h ALA 30 CO 0.02 0.11 -1.23 0.93 0.00 0.00 0.00 179.25 179.09 2zaf h GLU 31 N 0.00 0.08 0.00 0.00 4.39 -1.12 -3.41 114.58 114.52 2zaf h GLU 31 Ca -0.00 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2zaf h GLU 31 Cb 0.18 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2zaf h GLU 31 CO 0.01 1.06 -0.28 0.10 -1.16 0.00 0.00 179.01 178.75 2zaf h TYR 32 N -0.74 0.00 -0.05 4.33 -0.00 -1.29 -3.27 116.97 115.95 2zaf h TYR 32 Ca -0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.28 2zaf h TYR 32 Cb 1.44 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.16 2zaf h TYR 32 CO 0.12 0.00 -0.59 0.77 -0.00 0.00 0.00 178.16 178.47 2zaf h SER 33 N 0.00 0.20 0.28 0.10 0.02 -1.63 -2.99 113.55 109.53 2zaf h SER 33 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2zaf h SER 33 Cb 0.76 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2zaf h SER 33 CO 0.00 0.74 0.00 0.35 -1.14 0.00 0.00 176.83 176.78 2zaf n THR 34 N -3.88 0.14 -3.48 -2.27 -2.24 -1.23 -4.89 114.28 96.44 2zaf n THR 34 Ca -0.02 0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.51 2zaf n THR 34 Cb 0.60 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2zaf n THR 34 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2zaf s GLN 35 N -2.35 3.59 0.05 -0.78 -1.52 -1.13 -5.05 119.66 112.47 2zaf s GLN 35 Ca 0.29 -0.12 -0.03 0.00 -1.95 0.00 0.00 55.36 53.55 2zaf s GLN 35 Cb 0.17 -2.72 -0.27 0.00 -0.22 0.00 0.00 33.01 29.96 2zaf s GLN 35 CO 0.34 0.29 1.03 1.57 -0.25 0.00 0.00 175.29 178.27 2zaf h LYS 36 N 1.85 0.24 -4.36 2.91 2.10 -1.90 -3.46 116.57 113.94 2zaf h LYS 36 Ca -0.48 -0.40 -0.29 0.00 -2.00 0.00 0.00 60.65 57.48 2zaf h LYS 36 Cb 1.19 0.15 -0.11 0.00 -0.90 0.00 0.00 32.23 32.56 2zaf h LYS 36 CO 0.67 1.14 -0.35 0.16 -2.00 0.00 0.00 179.45 179.07 2zaf s ASP 37 N -7.02 0.82 0.16 7.07 1.47 -1.26 -5.06 116.67 112.85 2zaf s ASP 37 Ca -0.05 -1.47 -0.27 0.00 1.18 0.00 0.00 52.55 51.94 2zaf s ASP 37 Cb 0.07 0.57 0.00 0.00 -0.34 0.00 0.00 42.92 43.22 2zaf s ASP 37 CO 0.87 -1.12 1.56 1.56 0.68 0.00 0.00 175.17 178.72 2zaf h GLN 38 N 2.24 -0.26 0.08 2.11 1.08 -1.90 -1.62 115.11 116.84 2zaf h GLN 38 Ca -0.29 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2zaf h GLN 38 Cb 1.24 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2zaf h GLN 38 CO 0.41 -0.17 -0.05 1.25 -0.95 0.00 0.00 178.83 179.31 2zaf h LEU 39 N -0.27 -0.14 -0.67 1.46 5.85 -1.87 0.60 115.31 120.28 2zaf h LEU 39 Ca 0.15 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2zaf h LEU 39 Cb 0.57 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2zaf h LEU 39 CO -0.66 -0.09 0.35 0.28 -0.34 0.00 0.00 178.44 177.99 2zaf h SER 40 N -0.13 0.49 -0.69 1.25 0.02 -1.93 0.55 113.55 113.11 2zaf h SER 40 Ca -0.00 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2zaf h SER 40 Cb 0.12 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2zaf h SER 40 CO 0.00 0.31 0.44 0.03 -1.14 0.00 0.00 176.83 176.47 2zaf h ARG 41 N 0.63 0.85 -0.30 3.45 3.08 -0.83 0.37 114.38 121.64 2zaf h ARG 41 Ca 0.31 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2zaf h ARG 41 Cb 0.25 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zaf h ARG 41 CO -0.21 0.57 0.19 0.35 -1.07 0.00 0.00 179.97 179.79 2zaf h PHE 42 N 0.88 0.39 -0.58 3.04 3.57 0.39 -2.90 116.94 121.73 2zaf h PHE 42 Ca 0.27 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2zaf h PHE 42 Cb -0.03 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2zaf h PHE 42 CO -0.04 0.27 0.20 1.96 -2.23 0.00 0.00 178.31 178.48 2zaf h GLN 43 N 0.40 0.85 0.00 1.11 4.20 0.69 -1.02 115.11 121.34 2zaf h GLN 43 Ca 0.11 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2zaf h GLN 43 Cb -0.01 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2zaf h GLN 43 CO -0.02 0.72 0.00 0.00 -0.67 0.00 0.00 178.83 178.86 2zaf n ALA 44 N -2.45 1.37 0.11 3.87 0.00 0.06 -1.89 120.51 121.57 2zaf n ALA 44 Ca 0.05 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.56 2zaf n ALA 44 Cb 0.18 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2zaf n ALA 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zaf h THR 45 N 0.00 0.07 -0.68 0.00 2.02 -1.12 -3.40 112.91 109.80 2zaf h THR 45 Ca 0.00 -1.13 0.14 0.00 0.77 0.00 0.00 66.41 66.19 2zaf h THR 45 Cb 0.10 1.61 -0.10 0.00 -1.74 0.00 0.00 68.15 68.02 2zaf h THR 45 CO 0.00 0.04 0.11 -0.09 0.37 0.00 0.00 175.52 175.95 2zaf h ARG 46 N 0.00 0.21 0.00 6.66 2.43 -1.43 -0.52 114.38 121.74 2zaf h ARG 46 Ca -0.02 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zaf h ARG 46 Cb 1.07 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2zaf h ARG 46 CO 0.01 0.14 -0.03 -1.35 -1.51 0.00 0.00 179.97 177.22 2zaf h PRO 47 N 0.22 0.00 0.08 0.20 0.11 -1.81 0.15 132.00 130.95 2zaf h PRO 47 Ca 0.37 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.18 2zaf h PRO 47 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2zaf h PRO 47 CO -0.50 0.03 -1.62 0.74 -0.21 0.00 0.00 178.00 176.44 2zaf h PHE 48 N 0.00 0.29 -0.71 0.65 0.04 -1.41 -1.95 116.94 113.84 2zaf h PHE 48 Ca -0.00 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.49 2zaf h PHE 48 Cb 0.19 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2zaf h PHE 48 CO 0.00 1.31 0.18 -0.92 -0.60 0.00 0.00 178.31 178.28 2zaf h TYR 49 N 0.04 1.20 -0.89 -0.55 3.20 -0.96 0.44 116.97 119.46 2zaf h TYR 49 Ca -0.27 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 61.51 2zaf h TYR 49 Cb 2.00 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.88 2zaf h TYR 49 CO 0.04 0.97 0.58 -0.09 -1.64 0.00 0.00 178.16 178.02 2zaf h ARG 50 N 1.08 1.03 -0.12 1.82 9.65 -0.68 -0.07 114.38 127.10 2zaf h ARG 50 Ca 0.22 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.89 2zaf h ARG 50 Cb 0.37 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2zaf h ARG 50 CO 0.00 0.68 -0.58 0.93 2.80 0.00 0.00 179.97 183.80 2zaf h GLU 51 N 1.06 0.38 -0.21 0.20 4.39 -1.01 -2.43 114.58 116.96 2zaf h GLU 51 Ca 0.37 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2zaf h GLU 51 Cb 0.11 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2zaf h GLU 51 CO -0.12 0.86 0.13 0.00 -1.16 0.00 0.00 179.01 178.71 2zaf h ALA 52 N 1.09 0.26 -0.92 3.43 0.00 0.31 -1.10 119.26 122.33 2zaf h ALA 52 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zaf h ALA 52 Cb 1.11 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2zaf h ALA 52 CO 0.10 -0.24 0.59 0.28 0.00 0.00 0.00 179.25 179.98 2zaf h VAL 53 N 0.26 1.15 -0.05 0.00 2.07 -1.04 -1.88 116.25 116.77 2zaf h VAL 53 Ca 0.07 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2zaf h VAL 53 Cb -0.00 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 2zaf h VAL 53 CO -0.01 0.21 -0.32 -0.09 0.02 0.00 0.00 177.57 177.37 2zaf h ARG 54 N 1.15 0.08 0.00 1.57 2.43 -1.11 -0.94 114.38 117.57 2zaf h ARG 54 Ca 0.36 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2zaf h ARG 54 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zaf h ARG 54 CO -0.12 0.40 0.00 0.72 -1.51 0.00 0.00 179.97 179.46 2zaf n HIS 55 N -4.13 0.00 -1.40 2.20 8.25 -0.44 -4.92 115.22 114.77 2zaf n HIS 55 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2zaf n HIS 55 Cb 0.38 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 1.03 0.45 0.07 -1.41 0.00 -0.36 -4.97 105.19 100.00 2zaf n GLY 56 Ca 0.15 -0.93 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.09 0.99 3.38 -1.55 -2.09 115.31 115.95 2zaf h LEU 57 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zaf h LEU 57 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zaf h LEU 57 CO 0.00 0.92 -0.09 0.40 0.09 0.00 0.00 178.44 179.76 2zaf h ILE 58 N 0.00 1.36 -0.70 1.22 1.08 -1.85 -3.14 117.51 115.47 2zaf h ILE 58 Ca -0.03 -1.25 0.15 0.00 -0.39 0.00 0.00 64.86 63.34 2zaf h ILE 58 Cb 1.73 1.99 -0.04 0.00 -3.07 0.00 0.00 36.82 37.43 2zaf h ILE 58 CO 0.12 0.35 0.48 0.50 -0.69 0.00 0.00 178.15 178.90 2zaf h LYS 59 N -0.20 0.30 0.00 2.37 3.64 -1.57 0.14 116.57 121.24 2zaf h LYS 59 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zaf h LYS 59 Cb 0.61 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2zaf h LYS 59 CO 0.02 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.40 2zaf n ALA 60 N -2.56 2.38 1.41 5.00 0.00 -0.79 -1.23 120.51 124.73 2zaf n ALA 60 Ca 0.13 -0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2zaf n ALA 60 Cb 0.56 -1.42 0.49 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.14 1.25 -5.05 0.00 1.13 0.47 -3.61 117.38 110.44 2zaf n GLN 61 Ca 0.16 -0.70 -0.29 0.00 -1.94 0.00 0.00 57.00 54.23 2zaf n GLN 61 Cb 0.14 -1.49 -0.16 0.00 0.11 0.00 0.00 30.24 28.84 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 -2.23 1.77 0.65 5.09 1.01 -1.07 -4.93 120.40 120.68 2zaf s VAL 62 Ca 0.32 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2zaf s VAL 62 Cb 0.20 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2zaf s VAL 62 CO 0.42 0.50 1.23 -2.84 0.00 0.00 0.00 175.10 174.40 2zaf s PRO 63 N 0.10 2.61 0.16 2.72 0.02 -1.26 -1.30 135.00 138.05 2zaf s PRO 63 Ca -0.08 1.85 -0.16 0.00 0.02 0.00 0.00 61.00 62.63 2zaf s PRO 63 Cb -0.14 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.57 2zaf s PRO 63 CO 0.04 -1.50 1.76 0.82 -0.33 0.00 0.00 177.00 177.80 2zaf h ILE 64 N 0.42 0.91 0.00 2.83 2.04 -1.68 -1.03 117.51 121.00 2zaf h ILE 64 Ca -0.50 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2zaf h ILE 64 Cb 1.31 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2zaf h ILE 64 CO 0.53 0.06 0.11 -2.65 0.00 0.00 0.00 178.15 176.20 2zaf n PRO 65 N -4.99 0.11 -0.55 2.37 -0.02 -1.26 -0.64 135.00 130.02 2zaf n PRO 65 Ca 0.02 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.17 2zaf n PRO 65 Cb 0.13 -1.95 0.30 0.00 -0.02 0.00 0.00 33.50 31.95 2zaf n PRO 65 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zaf n LEU 66 N -2.08 4.36 0.00 2.45 4.32 -0.44 -4.94 117.00 120.66 2zaf n LEU 66 Ca -0.01 -2.79 0.00 0.00 -0.02 0.00 0.00 56.01 53.19 2zaf n LEU 66 Cb 0.13 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 2zaf n LEU 66 CO 0.07 0.69 0.00 0.61 -1.22 0.00 0.00 177.39 177.54 2zaf n GLY 67 N 0.14 1.05 0.00 -0.72 0.00 0.19 -4.91 105.19 100.94 2zaf n GLY 67 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2zaf n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zaf n GLY 68 N -2.00 0.88 0.34 -0.02 0.00 -0.90 -4.93 105.19 98.56 2zaf n GLY 68 Ca 0.00 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.14 2zaf n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zaf n THR 69 N -0.42 0.59 -1.84 2.61 -2.24 -0.36 -3.92 114.28 108.70 2zaf n THR 69 Ca 0.00 -0.70 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 2zaf n THR 69 Cb 0.00 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.88 4.17 -0.19 -0.78 0.00 -0.42 -4.74 119.30 116.47 2zaf s MET 70 Ca 0.10 2.46 -0.16 0.00 0.00 0.00 0.00 55.69 58.08 2zaf s MET 70 Cb 0.08 -3.31 -0.21 0.00 0.00 0.00 0.00 34.83 31.39 2zaf s MET 70 CO 0.01 -0.71 0.22 0.39 0.00 0.00 0.00 175.02 174.92 2zaf n GLU 71 N 4.64 0.63 -3.77 4.11 1.02 -1.26 -3.90 120.64 122.11 2zaf n GLU 71 Ca 0.15 0.45 -0.03 0.00 -0.02 0.00 0.00 57.16 57.72 2zaf n GLU 71 Cb 0.38 -1.72 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2zaf n GLU 71 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zaf s SER 72 N -6.95 -0.15 0.27 1.62 1.04 -1.26 -5.01 113.70 103.26 2zaf s SER 72 Ca -0.28 -0.45 0.13 0.00 0.48 0.00 0.00 55.95 55.84 2zaf s SER 72 Cb 0.07 0.49 0.28 0.00 0.10 0.00 0.00 66.02 66.95 2zaf s SER 72 CO 0.64 -0.91 1.54 -0.07 0.98 0.00 0.00 173.24 175.42 2zaf h LEU 73 N 2.00 0.00 -0.29 2.42 4.07 -1.96 -2.07 115.31 119.48 2zaf h LEU 73 Ca -0.25 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.67 2zaf h LEU 73 Cb 1.23 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.96 2zaf h LEU 73 CO 0.27 0.60 0.03 0.58 -1.08 0.00 0.00 178.44 178.83 2zaf h VAL 74 N 0.00 1.24 -0.33 1.22 2.07 -1.94 0.27 116.25 118.78 2zaf h VAL 74 Ca -0.01 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2zaf h VAL 74 Cb 1.24 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 32.17 2zaf h VAL 74 CO 0.08 0.28 -0.29 0.45 0.02 0.00 0.00 177.57 178.11 2zaf h HIS 75 N 0.30 -0.78 -0.82 1.57 3.86 -1.92 -0.59 115.15 116.77 2zaf h HIS 75 Ca 0.09 0.05 0.07 0.00 -1.16 0.00 0.00 60.37 59.41 2zaf h HIS 75 Cb 0.38 0.39 -0.06 0.00 1.06 0.00 0.00 27.41 29.18 2zaf h HIS 75 CO 0.03 -0.36 0.50 1.49 0.86 0.00 0.00 177.93 180.45 2zaf h GLU 76 N -0.25 0.87 -0.71 2.45 4.57 -0.94 -0.32 114.58 120.25 2zaf h GLU 76 Ca 0.16 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2zaf h GLU 76 Cb 0.51 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2zaf h GLU 76 CO -0.47 0.58 0.45 0.77 -1.18 0.00 0.00 179.01 179.15 2zaf h SER 77 N 0.90 0.74 -0.25 1.04 0.02 0.30 -1.70 113.55 114.60 2zaf h SER 77 Ca 0.36 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 2zaf h SER 77 Cb 0.20 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2zaf h SER 77 CO -0.18 0.51 -0.04 0.40 -1.14 0.00 0.00 176.83 176.38 2zaf h ILE 78 N 0.88 1.28 -0.24 3.27 2.04 0.05 -1.94 117.51 122.84 2zaf h ILE 78 Ca 0.28 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2zaf h ILE 78 Cb 0.01 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2zaf h ILE 78 CO -0.11 0.32 0.09 0.40 0.00 0.00 0.00 178.15 178.85 2zaf h ILE 79 N 0.23 0.94 -0.57 -0.67 2.04 -0.85 -2.21 117.51 116.42 2zaf h ILE 79 Ca 0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2zaf h ILE 79 Cb 0.50 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zaf h ILE 79 CO 0.02 0.04 0.30 -0.07 0.00 0.00 0.00 178.15 178.44 2zaf h LEU 80 N 0.20 0.72 -0.11 1.44 3.38 -1.19 -1.08 115.31 118.66 2zaf h LEU 80 Ca 0.11 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zaf h LEU 80 Cb 0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zaf h LEU 80 CO -0.11 0.61 -0.03 -0.08 0.09 0.00 0.00 178.44 178.93 2zaf h GLU 81 N 0.76 0.00 -0.50 1.13 4.81 -1.01 0.49 114.58 120.27 2zaf h GLU 81 Ca 0.20 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2zaf h GLU 81 Cb 0.06 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2zaf h GLU 81 CO -0.03 0.00 0.29 0.93 -0.73 0.00 0.00 179.01 179.47 2zaf h GLU 82 N 0.00 0.68 0.45 1.92 4.39 -1.19 -1.94 114.58 118.89 2zaf h GLU 82 Ca 0.05 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2zaf h GLU 82 Cb 0.08 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2zaf h GLU 82 CO -0.12 0.52 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.86 2zaf h LEU 83 N 0.66 -0.83 -1.05 1.33 4.07 -0.79 -3.15 115.31 115.55 2zaf h LEU 83 Ca 0.18 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2zaf h LEU 83 Cb 0.02 0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2zaf h LEU 83 CO -0.03 -0.48 0.00 -0.26 -1.08 0.00 0.00 178.44 176.58 2zaf h PHE 84 N -0.75 0.00 0.00 1.13 -1.00 -0.78 -2.08 116.94 113.46 2zaf h PHE 84 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2zaf h PHE 84 Cb 0.64 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2zaf h PHE 84 CO -0.13 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.57 2zaf n ALA 85 N -1.89 1.95 -0.00 2.45 0.00 -0.74 -3.72 120.51 118.56 2zaf n ALA 85 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 2zaf n ALA 85 Cb 0.24 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 2zaf n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zaf n VAL 86 N -1.54 0.01 -3.15 0.00 0.31 -0.91 -4.64 118.33 108.41 2zaf n VAL 86 Ca 0.05 -0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2zaf n VAL 86 Cb 0.25 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 31.77 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 -2.00 0.53 0.31 5.55 2.56 -0.83 -4.96 118.70 119.86 2zaf s GLU 87 Ca -0.00 0.72 0.25 0.00 0.00 0.00 0.00 54.97 55.94 2zaf s GLU 87 Cb 0.00 0.37 1.08 0.00 2.00 0.00 0.00 34.13 37.58 2zaf s GLU 87 CO 0.00 -0.79 1.75 -1.35 -0.56 0.00 0.00 175.26 174.32 2zaf h PRO 88 N 7.97 0.00 -7.04 4.30 0.11 -1.78 -3.38 132.00 132.18 2zaf h PRO 88 Ca -0.11 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.47 2zaf h PRO 88 Cb 1.18 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.38 2zaf h PRO 88 CO 0.17 0.00 0.51 0.00 -0.21 0.00 0.00 178.00 178.48 2zaf s ALA 89 N -3.40 2.84 0.00 -0.75 0.00 -1.26 -0.97 121.76 118.21 2zaf s ALA 89 Ca 0.03 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2zaf s ALA 89 Cb 0.09 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2zaf s ALA 89 CO 0.39 -0.95 0.00 2.41 0.00 0.00 0.00 175.76 177.62 2zaf n THR 90 N -0.88 0.00 -0.11 0.00 -1.04 -1.26 -4.49 114.28 106.51 2zaf n THR 90 Ca 0.09 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.04 2zaf n THR 90 Cb 0.48 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.24 -0.48 8.00 0.02 -1.68 -1.14 113.55 118.50 2zaf h SER 91 Ca 0.00 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2zaf h SER 91 Cb 0.00 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2zaf h SER 91 CO 0.00 0.18 0.33 -0.29 -1.14 0.00 0.00 176.83 175.90 2zaf h ILE 92 N 0.35 0.92 -0.19 3.27 6.09 -1.28 -2.21 117.51 124.45 2zaf h ILE 92 Ca 0.15 -0.11 -0.18 0.00 -1.37 0.00 0.00 64.86 63.36 2zaf h ILE 92 Cb 0.08 0.57 -0.00 0.00 0.47 0.00 0.00 36.82 37.94 2zaf h ILE 92 CO -0.12 0.06 -0.61 0.74 -3.07 0.00 0.00 178.15 175.16 2zaf h THR 93 N 0.32 1.31 0.15 2.19 2.02 -1.49 -1.90 112.91 115.51 2zaf h THR 93 Ca 0.22 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.54 2zaf h THR 93 Cb 0.44 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2zaf h THR 93 CO -0.05 0.58 -0.07 0.40 0.37 0.00 0.00 175.52 176.75 2zaf h ILE 94 N 0.48 0.90 0.00 3.11 2.04 -0.76 -1.38 117.51 121.90 2zaf h ILE 94 Ca -0.00 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2zaf h ILE 94 Cb 1.18 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2zaf h ILE 94 CO 0.12 0.05 -0.21 -0.37 0.00 0.00 0.00 178.15 177.74 2zaf h VAL 95 N -0.29 0.60 -0.14 1.67 -1.51 -1.48 -0.13 116.25 114.97 2zaf h VAL 95 Ca -0.02 -0.97 -0.19 0.00 -1.23 0.00 0.00 66.70 64.29 2zaf h VAL 95 Cb 0.23 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2zaf h VAL 95 CO 0.03 0.20 -0.69 0.00 -1.23 0.00 0.00 177.57 175.89 2zaf h ALA 96 N 1.79 0.53 -0.46 5.19 0.00 -1.16 -1.26 119.26 123.89 2zaf h ALA 96 Ca -0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 2zaf h ALA 96 Cb 0.63 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zaf h ALA 96 CO 0.03 0.72 -0.02 1.15 0.00 0.00 0.00 179.25 181.13 2zaf h THR 97 N 0.41 1.26 -0.24 0.00 2.02 -0.79 -0.61 112.91 114.97 2zaf h THR 97 Ca -0.02 -1.09 0.04 0.00 0.77 0.00 0.00 66.41 66.11 2zaf h THR 97 Cb 1.27 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 2zaf h THR 97 CO 0.13 0.37 0.01 0.00 0.37 0.00 0.00 175.52 176.40 2zaf h ALA 98 N 0.91 0.22 -0.24 6.16 0.00 -0.97 0.17 119.26 125.51 2zaf h ALA 98 Ca 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zaf h ALA 98 Cb 0.53 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zaf h ALA 98 CO 0.03 -0.41 -0.09 1.25 0.00 0.00 0.00 179.25 180.02 2zaf h LEU 99 N 0.08 0.36 -0.90 0.00 7.12 -1.07 -0.60 115.31 120.32 2zaf h LEU 99 Ca 0.11 -0.08 -0.12 0.00 0.13 0.00 0.00 57.88 57.93 2zaf h LEU 99 Cb 0.14 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 2zaf h LEU 99 CO -0.19 0.49 -0.51 1.23 -0.13 0.00 0.00 178.44 179.34 2zaf h GLY 100 N 0.81 0.12 1.47 3.75 0.00 -0.48 -3.17 103.07 105.57 2zaf h GLY 100 Ca 0.07 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2zaf h GLY 100 CO 0.02 0.12 -0.86 1.41 0.00 0.00 0.00 176.54 177.23 2zaf h LEU 101 N 0.09 0.00 -0.59 3.11 3.38 0.32 -3.39 115.31 118.23 2zaf h LEU 101 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2zaf h LEU 101 Cb 0.93 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2zaf h LEU 101 CO 0.07 0.40 -0.22 0.24 0.09 0.00 0.00 178.44 179.02 2zaf h MET 102 N 0.00 -0.07 0.00 1.13 2.86 -1.14 -0.71 114.93 117.00 2zaf h MET 102 Ca -0.06 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2zaf h MET 102 Cb 1.35 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 2zaf h MET 102 CO 0.04 -0.05 -0.24 -1.35 1.06 0.00 0.00 176.91 176.37 2zaf h PRO 103 N -0.07 0.00 -0.21 -0.22 0.11 -1.77 0.19 132.00 130.03 2zaf h PRO 103 Ca 0.27 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.22 2zaf h PRO 103 Cb 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2zaf h PRO 103 CO -0.64 0.24 -0.53 0.28 -0.21 0.00 0.00 178.00 177.13 2zaf h VAL 104 N 0.00 1.31 -0.07 3.15 2.07 -1.62 -2.85 116.25 118.25 2zaf h VAL 104 Ca -0.00 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 2zaf h VAL 104 Cb 0.52 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2zaf h VAL 104 CO 0.03 0.55 -0.27 0.40 0.02 0.00 0.00 177.57 178.30 2zaf h ILE 105 N 0.48 1.22 0.00 4.57 2.04 0.70 -3.23 117.51 123.30 2zaf h ILE 105 Ca 0.01 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2zaf h ILE 105 Cb 1.08 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2zaf h ILE 105 CO 0.10 0.31 -0.91 0.18 0.00 0.00 0.00 178.15 177.83 2zaf n LEU 106 N -4.18 0.87 -4.83 1.44 4.77 0.26 -4.91 117.00 110.43 2zaf n LEU 106 Ca -0.02 -0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 55.15 2zaf n LEU 106 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2zaf n LEU 106 CO 0.39 0.22 0.69 0.00 -1.33 0.00 0.00 177.39 177.35 2zaf n ASP 108 N -1.61 3.89 -4.13 0.00 5.68 -1.26 -4.85 116.55 114.27 2zaf n ASP 108 Ca 0.07 -3.37 -0.38 0.00 -0.50 0.00 0.00 54.79 50.61 2zaf n ASP 108 Cb 0.54 -0.79 -0.09 0.00 -1.14 0.00 0.00 41.12 39.64 2zaf n ASP 108 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zaf s SER 109 N -1.02 5.42 0.43 -1.12 0.15 -1.26 -4.99 113.70 111.31 2zaf s SER 109 Ca 0.51 -2.67 0.18 0.00 0.70 0.00 0.00 55.95 54.67 2zaf s SER 109 Cb 0.42 -1.90 1.12 0.00 -1.71 0.00 0.00 66.02 63.95 2zaf s SER 109 CO 0.10 -0.43 1.88 -0.65 1.20 0.00 0.00 173.24 175.34 2zaf h PRO 110 N 7.32 0.35 -0.07 5.44 0.11 -1.98 -2.30 132.00 140.88 2zaf h PRO 110 Ca -0.03 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 2zaf h PRO 110 Cb 0.98 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2zaf h PRO 110 CO 0.73 0.23 -0.72 0.66 -0.21 0.00 0.00 178.00 178.69 2zaf h SER 111 N 0.36 0.45 0.00 -2.05 4.64 -1.99 -1.01 113.55 113.95 2zaf h SER 111 Ca 0.43 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2zaf h SER 111 Cb 1.12 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2zaf h SER 111 CO -0.14 1.03 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.77 2zaf h LEU 112 N 0.26 -0.00 -0.72 5.97 4.07 -1.84 -2.26 115.31 120.79 2zaf h LEU 112 Ca -0.03 -0.20 0.10 0.00 0.08 0.00 0.00 57.88 57.83 2zaf h LEU 112 Cb 1.30 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.96 2zaf h LEU 112 CO 0.12 0.20 0.35 1.56 -1.08 0.00 0.00 178.44 179.60 2zaf h GLN 113 N -0.20 0.58 -0.31 1.13 4.20 -1.37 0.89 115.11 120.02 2zaf h GLN 113 Ca -0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2zaf h GLN 113 Cb 0.20 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zaf h GLN 113 CO 0.00 0.38 0.09 1.49 -0.67 0.00 0.00 178.83 180.12 2zaf h GLU 114 N 0.59 0.48 0.20 1.46 4.22 -1.18 -2.67 114.58 117.68 2zaf h GLU 114 Ca 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 59.36 59.68 2zaf h GLU 114 Cb 0.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zaf h GLU 114 CO -0.28 0.53 -0.09 -0.22 -2.18 0.00 0.00 179.01 176.77 2zaf h LYS 115 N 0.34 -0.25 0.00 1.92 3.64 -0.70 -3.26 116.57 118.25 2zaf h LYS 115 Ca 0.10 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.31 2zaf h LYS 115 Cb 0.25 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2zaf h LYS 115 CO -0.00 0.15 -1.08 0.74 -2.27 0.00 0.00 179.45 176.99 2zaf h PHE 116 N -0.83 0.00 -0.00 1.91 0.04 -0.97 -3.29 116.94 113.80 2zaf h PHE 116 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2zaf h PHE 116 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2zaf h PHE 116 CO 0.07 0.75 -0.10 1.28 -0.60 0.00 0.00 178.31 179.70 2zaf n LEU 117 N -3.14 0.13 -0.16 1.54 4.77 -1.01 -4.40 117.00 114.73 2zaf n LEU 117 Ca -0.05 0.35 -0.02 0.00 -0.03 0.00 0.00 56.01 56.26 2zaf n LEU 117 Cb 0.87 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 41.62 2zaf n LEU 117 CO 0.44 0.03 0.93 0.50 -1.33 0.00 0.00 177.39 177.96 2zaf h LYS 118 N 0.04 0.27 0.00 3.23 3.64 -1.63 -2.44 116.57 119.69 2zaf h LYS 118 Ca 0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2zaf h LYS 118 Cb 0.47 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2zaf h LYS 118 CO 0.00 0.18 -0.37 -1.35 -2.27 0.00 0.00 179.45 175.65 2zaf h PRO 119 N 0.28 0.00 0.00 1.90 0.11 -1.85 -2.89 132.00 129.55 2zaf h PRO 119 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2zaf h PRO 119 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2zaf h PRO 119 CO -0.30 0.37 0.00 1.19 -0.21 0.00 0.00 178.00 179.04 2zaf n PHE 120 N -4.08 0.19 0.45 0.65 3.72 -0.93 -2.73 117.46 114.73 2zaf n PHE 120 Ca -0.02 0.06 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 2zaf n PHE 120 Cb 0.40 -0.60 0.04 0.00 -0.94 0.00 0.00 39.48 38.39 2zaf n PHE 120 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2zaf n ILE 121 N -1.66 0.00 0.14 4.37 -5.35 -1.11 -3.45 119.36 112.30 2zaf n ILE 121 Ca 0.06 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2zaf n ILE 121 Cb 0.33 1.21 0.16 0.00 -1.74 0.00 0.00 39.64 39.60 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 2.01 0.00 -1.56 7.28 4.64 -1.33 -3.48 113.55 121.11 2zaf h SER 122 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2zaf h SER 122 Cb 0.44 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2zaf h SER 122 CO 0.00 0.59 -0.17 0.61 -0.87 0.00 0.00 176.83 176.99 2zaf n GLY 123 N 0.53 0.32 3.27 -0.77 0.00 -1.26 -5.02 105.19 102.25 2zaf n GLY 123 Ca -0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.80 0.59 2.68 1.61 2.12 -1.26 -4.66 118.70 114.97 2zaf s GLU 124 Ca 0.08 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.56 2zaf s GLU 124 Cb -0.03 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.63 2zaf s GLU 124 CO 0.10 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 2zaf n GLY 125 N 1.97 -0.16 2.37 -1.50 0.00 -1.26 -4.51 105.19 102.09 2zaf n GLY 125 Ca -0.18 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 1.53 -2.38 1.61 4.71 -1.26 -4.76 120.64 120.09 2zaf n GLU 126 Ca 0.00 -3.76 -0.39 0.00 -0.01 0.00 0.00 57.16 53.00 2zaf n GLU 126 Cb 0.00 -1.80 -0.03 0.00 -1.01 0.00 0.00 31.44 28.59 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 -2.55 4.29 0.04 3.49 0.04 -1.26 -5.02 135.00 134.03 2zaf s PRO 127 Ca 0.42 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.34 2zaf s PRO 127 Cb 0.31 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 2zaf s PRO 127 CO -0.09 -0.10 -0.23 -0.51 0.04 0.00 0.00 177.00 176.10 2zaf s LEU 128 N -2.13 2.17 0.22 -3.56 1.43 -1.26 -5.02 118.68 110.54 2zaf s LEU 128 Ca 0.52 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2zaf s LEU 128 Cb -0.30 -1.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2zaf s LEU 128 CO 0.38 0.20 -0.09 0.00 0.23 0.00 0.00 176.35 177.08 2zaf s ALA 129 N -0.80 2.01 -0.14 4.21 0.00 -1.26 -1.13 121.76 124.64 2zaf s ALA 129 Ca 0.09 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.21 2zaf s ALA 129 Cb -0.09 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.17 2zaf s ALA 129 CO 0.02 -0.04 0.36 0.45 0.00 0.00 0.00 175.76 176.55 2zaf s SER 130 N -3.33 -0.39 -0.60 0.00 0.15 0.05 -3.68 113.70 105.89 2zaf s SER 130 Ca 0.25 0.74 -0.14 0.00 0.70 0.00 0.00 55.95 57.50 2zaf s SER 130 Cb 0.02 0.73 0.15 0.00 -1.71 0.00 0.00 66.02 65.21 2zaf s SER 130 CO 0.08 -0.14 0.54 -0.22 1.20 0.00 0.00 173.24 174.70 2zaf s LEU 131 N 0.38 6.23 -0.86 3.45 2.96 -1.26 -0.93 118.68 128.64 2zaf s LEU 131 Ca -0.02 -2.07 -0.23 0.00 -0.22 0.00 0.00 54.13 51.60 2zaf s LEU 131 Cb -0.04 -2.17 0.07 0.00 0.50 0.00 0.00 46.19 44.56 2zaf s LEU 131 CO -0.01 -0.75 1.23 -0.04 -1.32 0.00 0.00 176.35 175.46 2zaf s MET 132 N 1.15 3.40 0.00 1.98 -1.94 -0.88 -4.68 119.30 118.34 2zaf s MET 132 Ca 0.08 -1.02 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 2zaf s MET 132 Cb -0.24 -4.76 0.00 0.00 2.01 0.00 0.00 34.83 31.84 2zaf s MET 132 CO -0.01 -2.01 0.00 1.58 -0.01 0.00 0.00 175.02 174.57 2zaf n HIS 133 N 8.18 0.00 -1.87 -0.03 -0.00 -1.26 -1.03 115.22 119.21 2zaf n HIS 133 Ca 0.16 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.54 2zaf n HIS 133 Cb 0.49 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.52 2zaf n HIS 133 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2zaf s SER 134 N -4.14 5.14 0.03 0.26 0.01 -1.26 -4.93 113.70 108.81 2zaf s SER 134 Ca 0.00 2.14 -0.04 0.00 1.31 0.00 0.00 55.95 59.36 2zaf s SER 134 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2zaf s SER 134 CO 0.00 -1.61 0.06 -1.61 0.41 0.00 0.00 173.24 170.49 2zaf s GLU 135 N -3.77 0.50 0.28 12.44 2.02 -1.24 -1.40 118.70 127.54 2zaf s GLU 135 Ca 0.71 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 2zaf s GLU 135 Cb -0.24 0.19 0.64 0.00 0.10 0.00 0.00 34.13 34.83 2zaf s GLU 135 CO 0.37 -0.11 1.61 -1.35 0.02 0.00 0.00 175.26 175.80 2zaf h PRO 136 N 3.97 0.09 -0.06 0.39 0.11 -1.86 0.15 132.00 134.79 2zaf h PRO 136 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zaf h PRO 136 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zaf h PRO 136 CO 0.48 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.42 2zaf n ASN 137 N -5.38 0.62 0.00 -2.05 5.03 -1.26 -5.02 115.26 107.20 2zaf n ASN 137 Ca 0.20 -1.50 0.00 0.00 0.87 0.00 0.00 54.58 54.15 2zaf n ASN 137 Cb 0.65 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 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 0.93 -0.80 0.00 7.41 0.00 0.51 -4.94 105.19 108.30 2zaf n GLY 138 Ca 0.15 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2zaf n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zaf n THR 139 N -0.79 0.00 0.11 2.61 -2.24 -1.26 -4.54 114.28 108.17 2zaf n THR 139 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2zaf n THR 139 Cb 0.00 1.18 0.34 0.00 -2.10 0.00 0.00 70.33 69.75 2zaf n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zaf n ALA 140 N 0.00 0.85 -0.46 6.98 0.00 -1.26 -0.72 120.51 125.91 2zaf n ALA 140 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.59 2zaf n ALA 140 Cb 0.09 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.57 2zaf n ALA 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zaf n ASN 141 N -1.94 1.94 0.31 0.00 4.13 -1.26 -4.77 115.26 113.68 2zaf n ASN 141 Ca -0.01 -2.30 0.18 0.00 1.68 0.00 0.00 54.58 54.13 2zaf n ASN 141 Cb 0.13 -0.14 0.92 0.00 -1.54 0.00 0.00 39.78 39.15 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 0.00 0.00 -0.39 3.10 5.08 -1.27 0.11 115.95 122.57 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 0.72 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.88 2zaf h TRP 142 CO 0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 2zaf n LEU 143 N -3.06 3.28 -4.66 0.11 4.77 -1.26 -4.37 117.00 111.81 2zaf n LEU 143 Ca -0.01 -2.17 -0.43 0.00 -0.03 0.00 0.00 56.01 53.37 2zaf n LEU 143 Cb 0.31 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2zaf n LEU 143 CO 0.17 0.75 1.15 -1.58 -1.33 0.00 0.00 177.39 176.55 2zaf s GLN 144 N -1.30 4.21 0.00 3.23 0.74 0.38 -4.63 119.66 122.29 2zaf s GLN 144 Ca 0.30 1.77 -0.30 0.00 0.05 0.00 0.00 55.36 57.18 2zaf s GLN 144 Cb 0.18 -3.82 -0.08 0.00 1.10 0.00 0.00 33.01 30.39 2zaf s GLN 144 CO 0.17 -0.75 2.00 0.21 -0.55 0.00 0.00 175.29 176.37 2zaf s LYS 145 N 3.64 4.01 0.00 1.67 2.20 -1.26 -2.02 119.74 127.99 2zaf s LYS 145 Ca 0.59 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.74 2zaf s LYS 145 Cb -0.24 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 31.89 2zaf s LYS 145 CO 0.18 -1.10 0.00 0.41 -0.36 0.00 0.00 175.35 174.48 2zaf n GLY 146 N 4.70 1.03 3.98 5.54 0.00 -1.26 -5.09 105.19 114.08 2zaf n GLY 146 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.05 1.84 0.41 -0.02 0.00 -0.85 -4.89 107.32 101.74 2zaf s GLY 147 Ca 0.00 -1.37 0.29 0.00 0.00 0.00 0.00 44.72 43.64 2zaf s GLY 147 CO 0.00 -1.08 1.87 -0.56 0.00 0.00 0.00 173.10 173.32 2zaf h PRO 148 N 0.10 0.00 0.00 2.90 0.13 -1.92 -3.42 132.00 129.79 2zaf h PRO 148 Ca -0.42 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.02 2zaf h PRO 148 Cb 1.29 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.35 2zaf h PRO 148 CO 0.51 0.00 -0.41 0.41 -0.23 0.00 0.00 178.00 178.28 2zaf n GLY 149 N -0.49 -1.84 3.44 1.56 0.00 -1.26 -4.47 105.19 102.13 2zaf n GLY 149 Ca 0.00 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 2zaf n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zaf n LEU 150 N 0.00 0.01 -0.48 0.99 4.77 -1.26 -4.90 117.00 116.12 2zaf n LEU 150 Ca 0.01 0.79 0.09 0.00 -0.03 0.00 0.00 56.01 56.87 2zaf n LEU 150 Cb 0.52 -1.12 0.02 0.00 -2.33 0.00 0.00 43.42 40.51 2zaf n LEU 150 CO 0.01 -3.17 0.34 0.00 -1.33 0.00 0.00 177.39 173.24 2zaf n GLN 151 N 0.36 1.58 -3.07 3.23 1.13 -1.26 -4.75 117.38 114.60 2zaf n GLN 151 Ca 0.11 -1.05 -0.41 0.00 -1.94 0.00 0.00 57.00 53.70 2zaf n GLN 151 Cb 0.45 -1.32 -0.06 0.00 0.11 0.00 0.00 30.24 29.41 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 -1.86 4.89 0.23 5.09 2.01 -1.26 -4.31 115.64 120.43 2zaf s THR 152 Ca 0.16 0.92 0.12 0.00 0.31 0.00 0.00 61.69 63.19 2zaf s THR 152 Cb 0.14 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2zaf s THR 152 CO 0.37 -0.19 -0.22 0.42 -0.69 0.00 0.00 174.62 174.31 2zaf s THR 153 N 2.71 2.39 0.00 -0.82 -4.23 0.04 -0.94 115.64 114.79 2zaf s THR 153 Ca 0.27 -2.18 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2zaf s THR 153 Cb -0.15 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 2zaf s THR 153 CO 0.12 -0.23 -0.11 0.00 -0.54 0.00 0.00 174.62 173.85 2zaf s ALA 154 N -2.01 0.94 0.03 3.99 0.00 -0.02 -0.82 121.76 123.87 2zaf s ALA 154 Ca 0.24 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.71 2zaf s ALA 154 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2zaf s ALA 154 CO 0.12 0.21 -0.16 -0.98 0.00 0.00 0.00 175.76 174.95 2zaf s ARG 155 N -0.47 1.13 -0.12 0.00 1.70 -0.85 -1.41 118.95 118.93 2zaf s ARG 155 Ca 0.03 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.26 2zaf s ARG 155 Cb -0.05 -1.15 -0.01 0.00 -0.57 0.00 0.00 34.95 33.17 2zaf s ARG 155 CO -0.00 0.30 1.00 0.21 -1.08 0.00 0.00 175.30 175.73 2zaf s LYS 156 N -0.92 4.40 -0.32 3.89 2.20 -1.26 -1.28 119.74 126.45 2zaf s LYS 156 Ca 0.04 1.38 0.03 0.00 -0.36 0.00 0.00 55.97 57.06 2zaf s LYS 156 Cb -0.07 -3.55 0.10 0.00 -1.51 0.00 0.00 37.83 32.79 2zaf s LYS 156 CO 0.01 -0.35 0.04 0.08 -0.36 0.00 0.00 175.35 174.78 2zaf s VAL 157 N 2.13 1.96 0.00 4.02 1.01 -0.29 -4.98 120.40 124.25 2zaf s VAL 157 Ca 0.48 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.39 2zaf s VAL 157 Cb -0.18 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2zaf s VAL 157 CO 0.17 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2zaf n GLY 158 N 4.40 1.31 0.53 4.51 0.00 -1.26 -2.72 105.19 111.96 2zaf n GLY 158 Ca 0.01 0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.31 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 10.27 2.20 -4.26 1.61 4.05 -1.26 -5.01 115.26 122.86 2zaf n ASN 159 Ca 0.00 -1.60 -0.16 0.00 0.45 0.00 0.00 54.58 53.27 2zaf n ASN 159 Cb 0.00 -0.04 -0.10 0.00 1.23 0.00 0.00 39.78 40.86 2zaf n ASN 159 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2zaf s GLU 160 N -1.02 1.39 -0.05 1.20 -1.05 -1.10 -3.11 118.70 114.95 2zaf s GLU 160 Ca 0.16 -1.76 0.01 0.00 -0.15 0.00 0.00 54.97 53.23 2zaf s GLU 160 Cb 0.11 -0.16 -0.03 0.00 -0.44 0.00 0.00 34.13 33.61 2zaf s GLU 160 CO 0.16 -0.33 -0.04 -1.58 0.95 0.00 0.00 175.26 174.42 2zaf s TRP 161 N -3.81 3.00 -0.15 4.83 0.52 0.15 -1.14 118.94 122.34 2zaf s TRP 161 Ca 0.38 0.06 -0.01 0.00 0.02 0.00 0.00 56.10 56.54 2zaf s TRP 161 Cb 0.07 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.67 2zaf s TRP 161 CO 0.14 0.38 -0.10 0.08 0.02 0.00 0.00 176.95 177.47 2zaf s VAL 162 N -0.88 3.21 -0.19 4.03 1.01 -0.40 0.36 120.40 127.55 2zaf s VAL 162 Ca 0.14 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2zaf s VAL 162 Cb -0.11 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2zaf s VAL 162 CO 0.03 0.50 0.04 -0.63 0.00 0.00 0.00 175.10 175.05 2zaf s ILE 163 N 0.58 4.53 -0.16 2.22 1.01 0.66 -2.01 121.20 128.05 2zaf s ILE 163 Ca -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2zaf s ILE 163 Cb -0.15 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 39.31 2zaf s ILE 163 CO 0.03 0.45 -0.07 -0.44 0.00 0.00 0.00 174.94 174.91 2zaf s SER 164 N 0.54 2.74 0.00 3.58 0.01 0.00 -1.65 113.70 118.92 2zaf s SER 164 Ca 0.02 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2zaf s SER 164 Cb -0.13 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2zaf s SER 164 CO 0.01 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2zaf n GLY 165 N 4.86 0.53 3.33 3.44 0.00 -0.09 -0.78 105.19 116.47 2zaf n GLY 165 Ca -0.13 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.42 2.24 0.11 1.61 2.02 -1.26 -0.17 118.70 121.83 2zaf s GLU 166 Ca 0.00 -0.89 0.09 0.00 0.02 0.00 0.00 54.97 54.18 2zaf s GLU 166 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 2zaf s GLU 166 CO 0.00 0.54 -0.17 0.15 0.02 0.00 0.00 175.26 175.80 2zaf s LYS 167 N -0.55 1.85 -0.01 1.61 -0.14 0.36 -4.52 119.74 118.34 2zaf s LYS 167 Ca 0.08 -1.15 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 2zaf s LYS 167 Cb -0.11 -2.15 0.01 0.00 -1.68 0.00 0.00 37.83 33.90 2zaf s LYS 167 CO -0.00 0.49 0.00 -1.17 -0.76 0.00 0.00 175.35 173.91 2zaf s LEU 168 N -2.14 1.71 0.00 3.17 0.20 -0.49 0.14 118.68 121.27 2zaf s LEU 168 Ca 0.18 0.00 0.00 0.00 0.69 0.00 0.00 54.13 55.01 2zaf s LEU 168 Cb -0.11 -0.05 0.00 0.00 -0.43 0.00 0.00 46.19 45.61 2zaf s LEU 168 CO 0.11 -0.04 0.00 0.79 -0.29 0.00 0.00 176.35 176.92 2zaf n TRP 169 N 3.42 0.00 -1.69 5.38 7.02 -0.92 -3.60 117.44 127.05 2zaf n TRP 169 Ca -0.17 0.00 -0.57 0.00 -1.02 0.00 0.00 57.50 55.74 2zaf n TRP 169 Cb 0.57 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.39 2zaf n TRP 169 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2zaf n PRO 170 N 0.00 1.09 -2.31 -0.99 -0.04 -1.26 -4.54 135.00 126.96 2zaf n PRO 170 Ca 0.00 0.40 -0.34 0.00 -0.04 0.00 0.00 63.50 63.52 2zaf n PRO 170 Cb 0.00 -2.07 -0.01 0.00 -0.04 0.00 0.00 33.50 31.39 2zaf n PRO 170 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2zaf s SER 171 N 2.92 5.90 0.00 3.54 0.01 -1.26 -2.87 113.70 121.94 2zaf s SER 171 Ca 0.96 2.05 0.00 0.00 1.31 0.00 0.00 55.95 60.27 2zaf s SER 171 Cb -1.07 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 62.59 2zaf s SER 171 CO 0.63 -1.09 0.00 0.59 0.41 0.00 0.00 173.24 173.78 2zaf n ASN 172 N -1.31 0.00 -0.33 2.44 3.02 0.04 -4.53 115.26 114.59 2zaf n ASN 172 Ca 0.11 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.90 2zaf n ASN 172 Cb 0.52 -1.46 0.54 0.00 -0.61 0.00 0.00 39.78 38.76 2zaf n ASN 172 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2zaf h SER 173 N 0.00 0.40 -0.55 6.41 4.64 -1.75 0.12 113.55 122.82 2zaf h SER 173 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zaf h SER 173 Cb 0.00 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2zaf h SER 173 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2zaf n GLY 174 N -1.50 1.70 7.00 -0.77 0.00 -1.26 -0.66 105.19 109.71 2zaf n GLY 174 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2zaf n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zaf n GLY 175 N 1.44 -0.79 0.18 -0.02 0.00 0.42 -1.11 105.19 105.31 2zaf n GLY 175 Ca 0.20 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 45.18 2zaf n GLY 175 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zaf h TRP 176 N 0.00 0.00 0.00 1.61 4.06 -1.87 -3.37 115.95 116.38 2zaf h TRP 176 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2zaf h TRP 176 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2zaf h TRP 176 CO 0.00 0.07 -0.04 -0.40 -3.56 0.00 0.00 178.44 174.51 2zaf n ASP 177 N -2.99 0.80 -1.43 -3.49 3.85 -1.26 -4.86 116.55 107.18 2zaf n ASP 177 Ca 0.02 -1.53 -0.16 0.00 -0.71 0.00 0.00 54.79 52.41 2zaf n ASP 177 Cb 0.57 -0.04 -0.05 0.00 -1.35 0.00 0.00 41.12 40.24 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 -0.24 -0.21 -0.86 2.11 4.01 -0.52 -4.86 117.16 116.58 2zaf n TYR 178 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.83 2zaf n TYR 178 Cb 0.44 -2.99 0.33 0.00 -0.31 0.00 0.00 39.34 36.81 2zaf n TYR 178 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2zaf n LYS 179 N -2.54 3.87 0.00 -0.72 5.02 -1.05 -4.92 118.16 117.82 2zaf n LYS 179 Ca -0.17 -2.94 0.00 0.00 -2.02 0.00 0.00 58.31 53.17 2zaf n LYS 179 Cb 0.57 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2zaf n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zaf n GLY 180 N 0.25 2.25 3.74 0.72 0.00 -0.27 -4.69 105.19 107.20 2zaf n GLY 180 Ca 0.24 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.79 2.53 0.44 4.61 0.00 0.17 -3.48 121.76 124.24 2zaf s ALA 181 Ca 0.00 1.18 0.12 0.00 0.00 0.00 0.00 51.96 53.27 2zaf s ALA 181 Cb 0.00 -3.53 1.02 0.00 0.00 0.00 0.00 23.12 20.61 2zaf s ALA 181 CO 0.00 -1.41 2.03 -0.44 0.00 0.00 0.00 175.76 175.94 2zaf h ASP 182 N 0.87 0.34 -3.33 0.00 5.19 -1.44 -3.32 116.42 114.73 2zaf h ASP 182 Ca -0.51 -0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 55.53 2zaf h ASP 182 Cb 1.32 -0.07 -0.38 0.00 0.18 0.00 0.00 39.33 40.37 2zaf h ASP 182 CO 0.55 0.23 -0.74 -0.22 -3.12 0.00 0.00 179.24 175.93 2zaf s LEU 183 N -9.34 0.39 -0.11 1.55 2.96 -1.05 -3.98 118.68 109.10 2zaf s LEU 183 Ca -0.07 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2zaf s LEU 183 Cb 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.68 2zaf s LEU 183 CO 0.73 -0.22 -0.23 0.00 -1.32 0.00 0.00 176.35 175.31 2zaf s ALA 184 N 1.94 2.20 -0.86 5.97 0.00 0.16 -0.77 121.76 130.40 2zaf s ALA 184 Ca 0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 2zaf s ALA 184 Cb -0.12 -0.88 0.22 0.00 0.00 0.00 0.00 23.12 22.35 2zaf s ALA 184 CO -0.03 0.19 0.79 0.00 0.00 0.00 0.00 175.76 176.71 2zaf s VAL 186 N -0.32 4.16 -0.28 0.00 1.01 0.13 -2.06 120.40 123.04 2zaf s VAL 186 Ca 0.21 1.39 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 2zaf s VAL 186 Cb -0.11 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2zaf s VAL 186 CO -0.08 -0.19 0.53 -0.69 0.00 0.00 0.00 175.10 174.66 2zaf s VAL 187 N 3.78 5.04 0.23 2.92 1.01 -0.20 -0.76 120.40 132.42 2zaf s VAL 187 Ca 0.58 0.76 0.10 0.00 0.00 0.00 0.00 61.98 63.42 2zaf s VAL 187 Cb -0.22 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2zaf s VAL 187 CO 0.18 -0.00 -0.18 0.00 0.00 0.00 0.00 175.10 175.09 2zaf s ARG 189 N -3.35 4.07 -0.09 0.00 3.52 -0.11 -0.69 118.95 122.29 2zaf s ARG 189 Ca 0.24 0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.68 2zaf s ARG 189 Cb -0.04 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 2zaf s ARG 189 CO 0.11 0.41 1.09 0.08 -0.81 0.00 0.00 175.30 176.17 2zaf s VAL 190 N -0.06 4.57 -0.22 7.11 1.01 0.15 -0.84 120.40 132.12 2zaf s VAL 190 Ca 0.18 1.86 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 2zaf s VAL 190 Cb -0.14 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.16 2zaf s VAL 190 CO 0.06 -0.00 0.45 -0.55 0.00 0.00 0.00 175.10 175.06 2zaf s SER 191 N 1.25 -0.35 0.19 3.32 0.15 -0.50 -4.91 113.70 112.86 2zaf s SER 191 Ca 0.51 0.97 -0.12 0.00 0.70 0.00 0.00 55.95 58.02 2zaf s SER 191 Cb -0.21 1.47 0.12 0.00 -1.71 0.00 0.00 66.02 65.69 2zaf s SER 191 CO 0.19 -0.24 1.85 0.44 1.20 0.00 0.00 173.24 176.69 2zaf h ASP 192 N 8.15 0.77 -3.40 5.45 3.45 -1.96 -3.33 116.42 125.55 2zaf h ASP 192 Ca -0.17 -0.04 -0.72 0.00 0.43 0.00 0.00 57.03 56.54 2zaf h ASP 192 Cb 1.11 -0.19 -0.31 0.00 -0.56 0.00 0.00 39.33 39.38 2zaf h ASP 192 CO 0.14 0.58 -0.41 -0.62 -1.57 0.00 0.00 179.24 177.36 2zaf s ASP 193 N -5.84 5.61 0.44 6.45 3.68 -1.26 -4.87 116.67 120.88 2zaf s ASP 193 Ca -0.13 -2.02 0.20 0.00 2.13 0.00 0.00 52.55 52.72 2zaf s ASP 193 Cb 0.14 -1.97 1.15 0.00 -1.45 0.00 0.00 42.92 40.79 2zaf s ASP 193 CO 0.77 -0.64 1.87 1.55 0.13 0.00 0.00 175.17 178.85 2zaf h PRO 194 N 8.25 0.33 0.00 4.34 0.13 -1.97 -0.01 132.00 143.07 2zaf h PRO 194 Ca -0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2zaf h PRO 194 Cb 1.06 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2zaf h PRO 194 CO 0.81 0.22 0.00 -1.13 -0.23 0.00 0.00 178.00 177.67 2zaf n SER 195 N -4.47 0.71 -4.74 1.44 3.41 -1.26 -4.78 113.62 103.93 2zaf n SER 195 Ca 0.18 0.65 -0.40 0.00 -0.26 0.00 0.00 58.87 59.05 2zaf n SER 195 Cb 0.72 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 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 -3.28 4.43 0.44 4.33 1.02 -0.02 -5.04 119.74 121.61 2zaf s LYS 196 Ca 0.05 0.90 -0.26 0.00 0.02 0.00 0.00 55.97 56.69 2zaf s LYS 196 Cb 0.10 -3.39 -0.09 0.00 -0.52 0.00 0.00 37.83 33.93 2zaf s LYS 196 CO 0.43 0.21 1.42 -1.25 -0.92 0.00 0.00 175.35 175.24 2zaf s PRO 197 N 0.29 3.76 0.15 -1.68 0.04 -1.26 -4.90 135.00 131.40 2zaf s PRO 197 Ca 0.36 2.41 -0.34 0.00 0.04 0.00 0.00 61.00 63.47 2zaf s PRO 197 Cb -0.19 -2.70 -0.16 0.00 0.04 0.00 0.00 34.50 31.50 2zaf s PRO 197 CO 0.19 -0.75 1.31 0.94 0.04 0.00 0.00 177.00 178.73 2zaf n GLN 198 N -0.09 1.39 -1.67 4.56 7.27 -1.26 -4.82 117.38 122.76 2zaf n GLN 198 Ca 0.04 0.50 -0.46 0.00 0.07 0.00 0.00 57.00 57.16 2zaf n GLN 198 Cb 0.42 -2.10 -0.04 0.00 2.41 0.00 0.00 30.24 30.93 2zaf n GLN 198 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2zaf n ASP 199 N 2.37 3.75 0.00 1.69 -0.08 -1.26 -4.84 116.55 118.18 2zaf n ASP 199 Ca 0.16 0.95 0.05 0.00 -1.51 0.00 0.00 54.79 54.44 2zaf n ASP 199 Cb 0.24 -1.44 0.27 0.00 2.34 0.00 0.00 41.12 42.53 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 6.77 0.18 0.00 -0.67 -0.04 -1.26 -2.98 135.00 136.99 2zaf n PRO 200 Ca 0.21 0.16 0.06 0.00 -0.04 0.00 0.00 63.50 63.89 2zaf n PRO 200 Cb 0.34 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 2zaf n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zaf n ASN 201 N -1.24 1.09 -4.76 3.54 3.02 -1.26 -4.24 115.26 111.41 2zaf n ASN 201 Ca 0.05 -1.04 -0.37 0.00 -0.03 0.00 0.00 54.58 53.19 2zaf n ASN 201 Cb 0.07 0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 39.85 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 -1.79 5.21 -0.06 2.41 0.11 -1.16 -5.05 120.40 120.08 2zaf s VAL 202 Ca 0.08 0.73 -0.30 0.00 -2.93 0.00 0.00 61.98 59.57 2zaf s VAL 202 Cb 0.10 -3.70 -0.07 0.00 -1.53 0.00 0.00 36.38 31.18 2zaf s VAL 202 CO 0.38 0.42 1.86 -0.62 -3.33 0.00 0.00 175.10 173.81 2zaf s ASP 203 N 0.09 6.38 0.49 3.54 -1.08 -1.26 -4.83 116.67 120.00 2zaf s ASP 203 Ca 0.21 2.31 0.22 0.00 -0.52 0.00 0.00 52.55 54.77 2zaf s ASP 203 Cb -0.14 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 40.05 2zaf s ASP 203 CO 0.08 -1.16 1.94 -0.65 0.52 0.00 0.00 175.17 175.91 2zaf h PRO 204 N 10.86 0.17 -0.04 4.34 0.11 -1.89 0.93 132.00 146.49 2zaf h PRO 204 Ca -0.43 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2zaf h PRO 204 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zaf h PRO 204 CO 0.96 0.11 0.08 0.00 -0.21 0.00 0.00 178.00 178.94 2zaf h ALA 205 N 1.67 1.40 0.00 -0.75 0.00 -1.89 -0.37 119.26 119.31 2zaf h ALA 205 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zaf h ALA 205 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zaf h ALA 205 CO -0.06 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.34 2zaf n THR 206 N -3.49 0.29 -0.38 0.00 -2.24 0.32 -2.95 114.28 105.84 2zaf n THR 206 Ca -0.02 0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 2zaf n THR 206 Cb 0.16 -0.65 0.22 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.49 2.97 -3.07 -0.78 1.13 -0.15 -3.44 117.38 112.55 2zaf n GLN 207 Ca 0.06 -2.36 -0.40 0.00 -1.94 0.00 0.00 57.00 52.37 2zaf n GLN 207 Cb 0.29 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 29.12 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 -1.37 5.05 0.04 5.09 -1.09 -1.24 0.35 121.20 128.02 2zaf s ILE 208 Ca 0.33 1.40 0.05 0.00 -2.23 0.00 0.00 60.65 60.20 2zaf s ILE 208 Cb 0.20 -4.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2zaf s ILE 208 CO 0.18 0.27 -0.14 0.00 -1.23 0.00 0.00 174.94 174.02 2zaf s ALA 209 N 0.72 1.16 -0.19 9.38 0.00 0.13 -0.89 121.76 132.07 2zaf s ALA 209 Ca 0.36 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2zaf s ALA 209 Cb -0.18 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2zaf s ALA 209 CO 0.18 0.22 -0.17 0.08 0.00 0.00 0.00 175.76 176.07 2zaf s VAL 210 N -0.83 2.33 -0.10 0.00 1.01 -1.26 0.18 120.40 121.73 2zaf s VAL 210 Ca 0.02 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 2zaf s VAL 210 Cb -0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2zaf s VAL 210 CO 0.01 0.50 -0.07 -0.76 0.00 0.00 0.00 175.10 174.78 2zaf s LEU 211 N 1.32 3.10 -0.23 3.92 1.43 0.06 -1.53 118.68 126.75 2zaf s LEU 211 Ca 0.05 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 52.85 2zaf s LEU 211 Cb -0.13 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2zaf s LEU 211 CO -0.11 0.29 0.60 -0.76 0.23 0.00 0.00 176.35 176.59 2zaf s LEU 212 N -0.35 4.10 -0.18 1.79 1.02 -0.48 -0.69 118.68 123.89 2zaf s LEU 212 Ca 0.05 0.71 0.01 0.00 0.02 0.00 0.00 54.13 54.91 2zaf s LEU 212 Cb -0.12 -2.81 0.01 0.00 0.02 0.00 0.00 46.19 43.29 2zaf s LEU 212 CO 0.02 -0.30 -0.18 -0.69 0.02 0.00 0.00 176.35 175.22 2zaf s VAL 213 N 2.18 2.25 0.40 -1.59 1.01 0.14 -4.88 120.40 119.91 2zaf s VAL 213 Ca 0.26 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2zaf s VAL 213 Cb -0.16 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.33 2zaf s VAL 213 CO 0.09 0.53 0.45 0.35 0.00 0.00 0.00 175.10 176.52 2zaf n THR 214 N 4.55 0.00 0.17 3.92 -2.24 -1.26 0.40 114.28 119.82 2zaf n THR 214 Ca -0.20 -1.45 0.04 0.00 -2.27 0.00 0.00 64.05 60.17 2zaf n THR 214 Cb 0.50 -0.44 0.29 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.00 -0.28 -0.78 3.08 -1.69 -2.85 114.38 111.86 2zaf h ARG 215 Ca -0.22 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2zaf h ARG 215 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2zaf h ARG 215 CO 0.32 0.43 -0.23 1.49 -1.07 0.00 0.00 179.97 180.92 2zaf h GLU 216 N 0.00 0.66 -0.78 0.04 4.81 -1.92 -1.40 114.58 116.00 2zaf h GLU 216 Ca -0.00 -0.33 0.12 0.00 -0.13 0.00 0.00 59.36 59.02 2zaf h GLU 216 Cb 0.94 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 2zaf h GLU 216 CO 0.06 0.93 0.51 1.15 -0.73 0.00 0.00 179.01 180.93 2zaf h THR 217 N 0.40 0.88 0.07 0.32 2.02 -1.88 -1.09 112.91 113.62 2zaf h THR 217 Ca 0.05 -0.21 -0.18 0.00 0.77 0.00 0.00 66.41 66.85 2zaf h THR 217 Cb 0.79 0.23 0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2zaf h THR 217 CO 0.06 0.11 -0.74 0.40 0.37 0.00 0.00 175.52 175.72 2zaf h ILE 218 N 0.60 1.45 -0.91 3.11 2.04 -1.38 -3.18 117.51 119.24 2zaf h ILE 218 Ca 0.37 -2.29 0.09 0.00 1.00 0.00 0.00 64.86 64.03 2zaf h ILE 218 Cb 0.61 2.84 -0.06 0.00 -0.74 0.00 0.00 36.82 39.47 2zaf h ILE 218 CO -0.14 0.66 0.59 0.00 0.00 0.00 0.00 178.15 179.26 2zaf h ALA 219 N 0.22 1.59 -0.05 1.87 0.00 -0.94 -2.32 119.26 119.63 2zaf h ALA 219 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zaf h ALA 219 Cb 1.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zaf h ALA 219 CO 0.14 0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.72 2zaf n ASN 220 N -4.52 0.56 -4.52 0.00 3.02 -0.44 -4.78 115.26 104.58 2zaf n ASN 220 Ca 0.15 -2.02 -0.25 0.00 -0.03 0.00 0.00 54.58 52.44 2zaf n ASN 220 Cb 0.28 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.76 3.74 0.76 6.41 0.01 -0.88 -5.00 114.94 119.22 2zaf s ASN 221 Ca 0.04 -1.06 -0.14 0.00 -0.71 0.00 0.00 52.86 50.99 2zaf s ASN 221 Cb 0.02 -0.37 0.06 0.00 0.41 0.00 0.00 41.25 41.37 2zaf s ASN 221 CO 0.02 -0.06 1.19 -0.54 -1.51 0.00 0.00 177.10 176.20 2zaf s LYS 222 N -3.57 1.98 0.21 -0.60 1.02 -1.26 -4.93 119.74 112.59 2zaf s LYS 222 Ca 0.31 1.70 -0.10 0.00 0.02 0.00 0.00 55.97 57.91 2zaf s LYS 222 Cb -0.02 -1.82 0.19 0.00 -0.52 0.00 0.00 37.83 35.66 2zaf s LYS 222 CO 0.16 -1.95 1.85 -0.22 -0.92 0.00 0.00 175.35 174.28 2zaf h LYS 223 N -0.57 0.87 -0.63 1.68 3.11 -1.95 -2.54 116.57 116.54 2zaf h LYS 223 Ca -0.47 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 2zaf h LYS 223 Cb 1.29 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 2zaf h LYS 223 CO 0.49 0.58 0.00 -0.40 -2.81 0.00 0.00 179.45 177.30 2zaf n ASP 224 N -4.64 4.98 0.20 4.20 3.85 -1.26 -3.79 116.55 120.08 2zaf n ASP 224 Ca 0.08 -2.69 0.09 0.00 -0.71 0.00 0.00 54.79 51.56 2zaf n ASP 224 Cb 0.08 -0.63 0.26 0.00 -1.35 0.00 0.00 41.12 39.48 2zaf n ASP 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zaf h ALA 225 N 3.89 0.90 -3.12 2.12 0.00 -1.63 -3.41 119.26 118.01 2zaf h ALA 225 Ca 0.00 -0.20 -0.58 0.00 0.00 0.00 0.00 54.91 54.13 2zaf h ALA 225 Cb 1.67 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 19.03 2zaf h ALA 225 CO 0.37 0.28 -0.76 -0.47 0.00 0.00 0.00 179.25 178.66 2zaf s TYR 226 N -3.30 1.60 -0.10 0.00 5.04 -1.25 -0.23 117.35 119.12 2zaf s TYR 226 Ca 0.04 -1.69 0.04 0.00 -2.44 0.00 0.00 57.07 53.02 2zaf s TYR 226 Cb 0.08 -1.65 0.00 0.00 0.35 0.00 0.00 41.96 40.74 2zaf s TYR 226 CO 0.67 -0.87 -0.23 -0.65 -1.34 0.00 0.00 175.55 173.13 2zaf s GLN 227 N 1.62 2.97 -0.52 4.97 -0.21 -0.42 -4.98 119.66 123.09 2zaf s GLN 227 Ca 0.10 -0.85 -0.26 0.00 0.02 0.00 0.00 55.36 54.37 2zaf s GLN 227 Cb -0.17 -2.25 0.03 0.00 1.00 0.00 0.00 33.01 31.62 2zaf s GLN 227 CO -0.25 0.17 1.01 0.42 -2.12 0.00 0.00 175.29 174.51 2zaf s ILE 228 N 0.36 4.32 -0.57 1.08 -1.09 -1.26 -0.23 121.20 123.81 2zaf s ILE 228 Ca -0.19 0.64 0.25 0.00 -2.23 0.00 0.00 60.65 59.13 2zaf s ILE 228 Cb -0.18 -4.55 0.31 0.00 -1.58 0.00 0.00 42.46 36.46 2zaf s ILE 228 CO 0.09 -1.07 1.73 -0.07 -1.23 0.00 0.00 174.94 174.38 2zaf h LEU 229 N 11.08 0.00 0.00 2.97 3.38 -0.82 -3.49 115.31 128.43 2zaf h LEU 229 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2zaf h LEU 229 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zaf h LEU 229 CO 1.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.23 2zaf n GLY 230 N 1.07 3.40 3.25 0.83 0.00 -1.23 -4.96 105.19 107.55 2zaf n GLY 230 Ca 0.05 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2zaf n GLY 230 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zaf s GLU 231 N -2.08 2.57 0.21 1.61 2.56 -1.26 -0.15 118.70 122.16 2zaf s GLU 231 Ca 0.00 -1.22 -0.32 0.00 0.00 0.00 0.00 54.97 53.42 2zaf s GLU 231 Cb 0.00 -3.42 -0.14 0.00 2.00 0.00 0.00 34.13 32.57 2zaf s GLU 231 CO 0.00 -0.68 1.46 -2.30 -0.56 0.00 0.00 175.26 173.18 2zaf n PRO 232 N 4.77 2.06 -2.85 4.30 -0.02 -1.26 -4.90 135.00 137.10 2zaf n PRO 232 Ca -0.12 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 2zaf n PRO 232 Cb 0.44 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.01 3.71 0.27 -0.52 0.41 -1.26 -4.88 118.70 116.44 2zaf s GLU 233 Ca 0.72 0.36 -0.01 0.00 -0.41 0.00 0.00 54.97 55.63 2zaf s GLU 233 Cb -0.66 -3.85 -0.04 0.00 -1.78 0.00 0.00 34.13 27.80 2zaf s GLU 233 CO 0.46 -1.01 0.47 -0.51 -0.49 0.00 0.00 175.26 174.18 2zaf s LEU 234 N 3.46 4.13 0.04 1.80 1.43 -1.26 -5.04 118.68 123.24 2zaf s LEU 234 Ca 0.36 0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 53.68 2zaf s LEU 234 Cb -0.12 -3.27 -0.17 0.00 0.03 0.00 0.00 46.19 42.67 2zaf s LEU 234 CO 0.21 -0.16 1.50 0.00 0.23 0.00 0.00 176.35 178.13 2zaf h ALA 235 N 1.49 0.04 -2.30 4.21 0.00 -1.96 -3.44 119.26 117.29 2zaf h ALA 235 Ca -0.49 -0.14 -0.43 0.00 0.00 0.00 0.00 54.91 53.85 2zaf h ALA 235 Cb 1.20 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2zaf h ALA 235 CO 0.65 -0.32 -0.55 0.20 0.00 0.00 0.00 179.25 179.22 2zaf s GLY 236 N -2.75 2.12 -1.22 0.00 0.00 -1.26 -4.79 107.32 99.43 2zaf s GLY 236 Ca -0.14 -1.73 -0.06 0.00 0.00 0.00 0.00 44.72 42.79 2zaf s GLY 236 CO 0.68 -1.61 0.77 1.42 0.00 0.00 0.00 173.10 174.36 2zaf n HIS 237 N -0.62 -2.02 1.22 1.90 -0.00 -1.26 -4.85 115.22 109.59 2zaf n HIS 237 Ca 0.00 0.76 0.11 0.00 -0.00 0.00 0.00 57.72 58.60 2zaf n HIS 237 Cb 0.65 -4.17 0.62 0.00 -0.00 0.00 0.00 29.99 27.09 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 -4.06 0.19 0.75 1.59 -5.35 -1.26 -2.92 119.36 108.30 2zaf n ILE 238 Ca -0.21 0.05 0.09 0.00 -0.27 0.00 0.00 62.75 62.40 2zaf n ILE 238 Cb 0.65 -0.67 0.04 0.00 -1.74 0.00 0.00 39.64 37.91 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 -1.19 0.00 -2.66 7.28 -2.24 -1.26 -4.51 114.28 109.70 2zaf n THR 239 Ca 0.13 -0.42 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 2zaf n THR 239 Cb 0.15 1.29 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.73 4.85 -0.11 4.28 -1.32 -1.15 -3.35 115.64 117.11 2zaf s THR 240 Ca 0.18 0.41 0.01 0.00 -1.21 0.00 0.00 61.69 61.08 2zaf s THR 240 Cb 0.14 -3.81 -0.02 0.00 -1.51 0.00 0.00 72.50 67.30 2zaf s THR 240 CO 0.32 -0.74 -0.12 -0.55 -2.21 0.00 0.00 174.62 171.31 2zaf s SER 241 N -3.74 4.12 -0.43 8.08 0.15 -1.26 -4.76 113.70 115.85 2zaf s SER 241 Ca 0.49 -0.26 0.08 0.00 0.70 0.00 0.00 55.95 56.97 2zaf s SER 241 Cb -0.10 -1.39 0.31 0.00 -1.71 0.00 0.00 66.02 63.13 2zaf s SER 241 CO 0.40 0.23 0.91 0.61 1.20 0.00 0.00 173.24 176.59 2zaf n GLY 242 N 3.11 1.62 3.62 9.45 0.00 -1.26 -0.78 105.19 120.94 2zaf n GLY 242 Ca -0.18 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2zaf n GLY 242 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zaf n PRO 243 N 0.64 -0.30 -3.04 1.61 -0.02 -1.26 -2.17 135.00 130.47 2zaf n PRO 243 Ca 0.14 -0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 2zaf n PRO 243 Cb 0.66 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 2zaf n PRO 243 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zaf s HIS 244 N -2.48 3.41 -0.04 6.00 2.46 0.79 -2.59 115.29 122.84 2zaf s HIS 244 Ca 0.66 1.07 0.03 0.00 0.47 0.00 0.00 55.06 57.28 2zaf s HIS 244 Cb -0.24 -2.87 0.01 0.00 -0.13 0.00 0.00 32.58 29.35 2zaf s HIS 244 CO 0.58 -0.17 -0.11 0.99 -2.47 0.00 0.00 174.74 173.57 2zaf s THR 245 N 1.87 0.97 -0.19 0.89 2.01 0.12 -0.03 115.64 121.28 2zaf s THR 245 Ca 0.33 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.88 2zaf s THR 245 Cb -0.16 -0.88 -0.00 0.00 0.01 0.00 0.00 72.50 71.47 2zaf s THR 245 CO 0.12 0.31 -0.10 -0.60 -0.69 0.00 0.00 174.62 173.65 2zaf s ARG 246 N 0.42 3.26 -0.32 4.92 3.52 0.68 -0.48 118.95 130.95 2zaf s ARG 246 Ca -0.08 -0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 54.67 2zaf s ARG 246 Cb -0.12 -2.81 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 2zaf s ARG 246 CO 0.02 -0.13 0.36 -0.06 -0.81 0.00 0.00 175.30 174.68 2zaf s PHE 247 N 1.23 3.22 -0.26 5.12 0.08 0.76 -1.30 117.98 126.83 2zaf s PHE 247 Ca 0.03 0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.22 2zaf s PHE 247 Cb -0.14 -2.64 0.07 0.00 -0.57 0.00 0.00 43.02 39.74 2zaf s PHE 247 CO -0.04 -0.36 -0.07 0.99 -0.10 0.00 0.00 175.22 175.64 2zaf s THR 248 N 2.04 1.95 -1.33 0.64 2.01 0.68 -0.91 115.64 120.71 2zaf s THR 248 Ca 0.13 -1.58 -0.04 0.00 0.31 0.00 0.00 61.69 60.50 2zaf s THR 248 Cb -0.16 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.21 2zaf s THR 248 CO 0.11 -0.13 0.93 -0.62 -0.69 0.00 0.00 174.62 174.22 2zaf n GLU 249 N 4.50 -6.07 -2.92 4.92 -0.58 -1.09 -4.26 120.64 115.14 2zaf n GLU 249 Ca -0.11 0.72 -0.42 0.00 -0.42 0.00 0.00 57.16 56.93 2zaf n GLU 249 Cb 0.43 -5.56 -0.05 0.00 -0.57 0.00 0.00 31.44 25.69 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 -3.45 3.28 -0.20 -0.32 2.19 -0.66 -4.78 117.98 114.05 2zaf s PHE 250 Ca 0.24 1.05 -0.19 0.00 0.33 0.00 0.00 56.93 58.35 2zaf s PHE 250 Cb -0.11 -3.07 -0.03 0.00 -1.31 0.00 0.00 43.02 38.50 2zaf s PHE 250 CO 0.78 -0.43 0.55 -1.01 1.83 0.00 0.00 175.22 176.94 2zaf s HIS 251 N 2.84 3.37 -0.07 10.12 3.76 -1.26 -0.24 115.29 133.81 2zaf s HIS 251 Ca 0.34 0.81 0.02 0.00 -0.15 0.00 0.00 55.06 56.07 2zaf s HIS 251 Cb -0.15 -2.71 0.01 0.00 1.11 0.00 0.00 32.58 30.84 2zaf s HIS 251 CO 0.08 -0.13 -0.12 0.08 -0.85 0.00 0.00 174.74 173.80 2zaf s VAL 252 N 1.75 1.12 0.29 -0.90 1.01 0.16 -4.91 120.40 118.93 2zaf s VAL 252 Ca 0.25 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2zaf s VAL 252 Cb -0.16 -1.04 -0.13 0.00 0.00 0.00 0.00 36.38 35.06 2zaf s VAL 252 CO 0.10 0.36 1.29 -2.65 0.00 0.00 0.00 175.10 174.19 2zaf n PRO 253 N 3.95 1.96 -0.17 2.72 -0.02 -1.26 0.33 135.00 142.50 2zaf n PRO 253 Ca -0.22 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2zaf n PRO 253 Cb 0.51 -2.26 0.43 0.00 -0.02 0.00 0.00 33.50 32.16 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 3.07 0.63 0.00 6.00 -0.00 -1.88 -0.66 115.15 122.31 2zaf h HIS 254 Ca -0.45 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 2zaf h HIS 254 Cb 1.29 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2zaf h HIS 254 CO 0.52 0.28 0.00 1.05 -0.00 0.00 0.00 177.93 179.78 2zaf h GLU 255 N 0.57 0.00 -0.04 5.26 4.11 -1.90 -0.34 114.58 122.24 2zaf h GLU 255 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2zaf h GLU 255 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2zaf h GLU 255 CO -0.12 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.05 2zaf n ASN 256 N -2.87 0.66 -4.68 3.06 5.03 -0.25 -4.81 115.26 111.39 2zaf n ASN 256 Ca -0.01 -1.41 -0.42 0.00 0.87 0.00 0.00 54.58 53.60 2zaf n ASN 256 Cb 0.17 -0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 2zaf n ASN 256 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2zaf s LEU 257 N -1.73 4.25 0.16 3.41 2.96 -0.14 -1.38 118.68 126.21 2zaf s LEU 257 Ca 0.35 1.84 -0.11 0.00 -0.22 0.00 0.00 54.13 55.99 2zaf s LEU 257 Cb 0.17 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.35 2zaf s LEU 257 CO 0.28 -0.69 1.63 0.25 -1.32 0.00 0.00 176.35 176.50 2zaf h LEU 258 N 8.91 0.92 0.00 -0.68 5.85 -1.59 -3.47 115.31 125.25 2zaf h LEU 258 Ca -0.32 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2zaf h LEU 258 Cb 1.14 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2zaf h LEU 258 CO 0.92 0.99 0.19 0.00 -0.34 0.00 0.00 178.44 180.20 2zaf s THR 260 N -2.45 3.22 0.55 0.00 2.01 -1.26 -4.83 115.64 112.87 2zaf s THR 260 Ca 0.10 0.70 -0.18 0.00 0.31 0.00 0.00 61.69 62.62 2zaf s THR 260 Cb -0.03 -3.45 -0.12 0.00 0.01 0.00 0.00 72.50 68.91 2zaf s THR 260 CO 0.06 0.01 0.11 -2.65 -0.69 0.00 0.00 174.62 171.46 2zaf n PRO 261 N 5.20 0.19 0.00 4.92 -0.02 -1.26 -3.50 135.00 140.52 2zaf n PRO 261 Ca 0.14 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2zaf n PRO 261 Cb 0.41 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 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 2.25 -0.39 0.49 -1.23 0.00 -0.07 -4.61 105.19 101.63 2zaf n GLY 262 Ca 0.09 -1.98 0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 0.09 -0.03 0.99 3.38 -1.79 -0.10 115.31 117.84 2zaf h LEU 263 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zaf h LEU 263 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zaf h LEU 263 CO 0.00 0.02 -0.00 0.50 0.09 0.00 0.00 178.44 179.04 2zaf h LYS 264 N 0.08 0.06 0.27 1.13 1.63 -1.81 -1.38 116.57 116.54 2zaf h LYS 264 Ca 0.53 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.30 2zaf h LYS 264 Cb 1.97 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.60 2zaf h LYS 264 CO -0.06 0.38 -0.13 0.00 -3.45 0.00 0.00 179.45 176.19 2zaf h ALA 265 N 0.68 -0.36 -0.70 5.00 0.00 -1.08 -2.26 119.26 120.53 2zaf h ALA 265 Ca 0.01 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.93 2zaf h ALA 265 Cb 0.36 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 2zaf h ALA 265 CO 0.00 -0.62 0.13 0.37 0.00 0.00 0.00 179.25 179.14 2zaf h GLN 266 N -0.53 0.23 -0.62 0.00 -0.00 -1.40 -1.31 115.11 111.48 2zaf h GLN 266 Ca -0.04 -0.01 0.09 0.00 -0.00 0.00 0.00 58.65 58.69 2zaf h GLN 266 Cb 0.39 -0.05 -0.07 0.00 0.00 0.00 0.00 27.48 27.75 2zaf h GLN 266 CO 0.06 0.15 0.25 0.78 0.00 0.00 0.00 178.83 180.07 2zaf h GLY 267 N 0.23 0.88 0.79 2.39 0.00 -0.99 0.28 103.07 106.65 2zaf h GLY 267 Ca 0.39 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.62 2zaf h GLY 267 CO -0.51 -0.00 0.41 1.41 0.00 0.00 0.00 176.54 177.85 2zaf h LEU 268 N 0.44 0.65 0.01 3.11 3.38 -0.67 -0.99 115.31 121.24 2zaf h LEU 268 Ca 0.31 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2zaf h LEU 268 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zaf h LEU 268 CO -0.29 0.44 -0.00 0.58 0.09 0.00 0.00 178.44 179.25 2zaf h VAL 269 N 0.78 1.20 -0.82 1.22 2.07 -0.56 -1.40 116.25 118.74 2zaf h VAL 269 Ca 0.29 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 67.27 2zaf h VAL 269 Cb 0.09 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 2zaf h VAL 269 CO -0.14 0.16 0.54 -0.08 0.02 0.00 0.00 177.57 178.07 2zaf h GLU 270 N -0.29 0.73 0.01 1.57 4.81 -0.35 -2.19 114.58 118.87 2zaf h GLU 270 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2zaf h GLU 270 Cb 0.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2zaf h GLU 270 CO 0.00 0.49 -0.00 1.15 -0.73 0.00 0.00 179.01 179.91 2zaf h THR 271 N 0.76 1.54 -0.49 0.32 2.02 -1.02 -1.77 112.91 114.27 2zaf h THR 271 Ca 0.38 -1.74 0.09 0.00 0.77 0.00 0.00 66.41 65.92 2zaf h THR 271 Cb 0.47 2.71 -0.10 0.00 -1.74 0.00 0.00 68.15 69.49 2zaf h THR 271 CO -0.15 0.44 -0.34 0.00 0.37 0.00 0.00 175.52 175.84 2zaf h ALA 272 N 0.20 -0.15 0.00 6.16 0.00 -1.07 -1.55 119.26 122.84 2zaf h ALA 272 Ca -0.00 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zaf h ALA 272 Cb 0.74 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2zaf h ALA 272 CO 0.00 -0.72 -0.29 0.74 0.00 0.00 0.00 179.25 178.98 2zaf h PHE 273 N -0.22 0.00 -0.01 0.00 -1.00 -1.42 -1.61 116.94 112.68 2zaf h PHE 273 Ca 0.19 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.79 2zaf h PHE 273 Cb 0.55 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 2zaf h PHE 273 CO -0.59 0.29 -0.84 0.00 -1.61 0.00 0.00 178.31 175.57 2zaf h ALA 274 N 1.71 0.57 0.09 2.45 0.00 -0.88 -1.96 119.26 121.23 2zaf h ALA 274 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2zaf h ALA 274 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zaf h ALA 274 CO 0.04 0.89 -0.04 0.52 0.00 0.00 0.00 179.25 180.65 2zaf h MET 275 N 0.12 -0.12 -0.89 0.00 2.86 -0.60 -2.85 114.93 113.45 2zaf h MET 275 Ca -0.04 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.74 2zaf h MET 275 Cb 1.44 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 33.06 2zaf h MET 275 CO 0.13 0.37 0.58 0.66 1.06 0.00 0.00 176.91 179.70 2zaf h SER 276 N -0.68 0.70 -0.92 1.22 4.64 -1.42 -1.79 113.55 115.31 2zaf h SER 276 Ca -0.01 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2zaf h SER 276 Cb 0.54 -0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 2zaf h SER 276 CO 0.02 0.37 0.56 0.00 -0.87 0.00 0.00 176.83 176.91 2zaf h ALA 277 N 1.59 1.33 -0.29 5.18 0.00 -1.18 0.28 119.26 126.17 2zaf h ALA 277 Ca 0.44 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2zaf h ALA 277 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zaf h ALA 277 CO -0.20 0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.35 2zaf h ALA 278 N 1.48 0.38 -0.11 0.00 0.00 -1.12 -3.32 119.26 116.57 2zaf h ALA 278 Ca 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zaf h ALA 278 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zaf h ALA 278 CO -0.24 0.01 -0.01 -0.07 0.00 0.00 0.00 179.25 178.94 2zaf h LEU 279 N 0.31 0.20 -1.05 0.00 3.38 -0.42 -3.14 115.31 114.59 2zaf h LEU 279 Ca 0.09 -0.34 0.37 0.00 0.09 0.00 0.00 57.88 58.10 2zaf h LEU 279 Cb 0.24 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2zaf h LEU 279 CO -0.00 0.49 0.67 0.52 0.09 0.00 0.00 178.44 180.21 2zaf n VAL 280 N -4.78 -0.20 -0.25 1.22 0.31 0.76 0.10 118.33 115.49 2zaf n VAL 280 Ca -0.06 1.41 0.06 0.00 -0.01 0.00 0.00 64.34 65.74 2zaf n VAL 280 Cb 0.22 -2.31 0.30 0.00 -0.91 0.00 0.00 33.84 31.15 2zaf n VAL 280 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2zaf h GLY 281 N 0.00 1.15 0.99 2.92 0.00 -1.68 -1.14 103.07 105.31 2zaf h GLY 281 Ca 0.68 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 2zaf h GLY 281 CO -0.37 0.24 0.33 0.00 0.00 0.00 0.00 176.54 176.74 2zaf h ALA 282 N 1.56 0.69 -0.43 3.60 0.00 0.48 0.71 119.26 125.88 2zaf h ALA 282 Ca 0.36 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2zaf h ALA 282 Cb 0.29 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2zaf h ALA 282 CO -0.13 0.17 0.16 0.52 0.00 0.00 0.00 179.25 179.97 2zaf h MET 283 N 0.73 0.33 -0.72 0.00 2.86 -1.32 0.04 114.93 116.85 2zaf h MET 283 Ca 0.20 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2zaf h MET 283 Cb -0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2zaf h MET 283 CO -0.04 0.22 0.21 0.00 1.06 0.00 0.00 176.91 178.36 2zaf h ALA 284 N 1.27 0.95 -0.34 6.32 0.00 -0.60 -2.45 119.26 124.41 2zaf h ALA 284 Ca 0.20 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zaf h ALA 284 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2zaf h ALA 284 CO -0.19 0.64 0.19 0.82 0.00 0.00 0.00 179.25 180.71 2zaf h ILE 285 N 1.08 1.02 -0.03 0.00 2.04 -0.40 -0.96 117.51 120.26 2zaf h ILE 285 Ca 0.23 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2zaf h ILE 285 Cb 0.33 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2zaf h ILE 285 CO -0.00 0.07 -0.21 1.23 0.00 0.00 0.00 178.15 179.24 2zaf h GLY 286 N 0.39 -0.27 0.44 5.37 0.00 -0.66 0.76 103.07 109.09 2zaf h GLY 286 Ca 0.13 0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.73 2zaf h GLY 286 CO -0.07 -0.19 -0.33 -0.84 0.00 0.00 0.00 176.54 175.11 2zaf h THR 287 N -0.32 0.29 -0.52 4.70 2.02 -1.37 -0.93 112.91 116.79 2zaf h THR 287 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 2zaf h THR 287 Cb 0.41 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2zaf h THR 287 CO -0.21 0.00 0.12 0.00 0.37 0.00 0.00 175.52 175.80 2zaf h ALA 288 N 0.04 1.23 -0.51 6.16 0.00 -0.87 -2.00 119.26 123.32 2zaf h ALA 288 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zaf h ALA 288 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zaf h ALA 288 CO -0.18 0.53 0.22 -0.09 0.00 0.00 0.00 179.25 179.73 2zaf h ARG 289 N 0.77 0.74 -0.48 0.00 2.43 0.74 -0.41 114.38 118.17 2zaf h ARG 289 Ca 0.17 -0.12 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2zaf h ARG 289 Cb 0.29 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 2zaf h ARG 289 CO -0.00 0.64 0.17 0.00 -1.51 0.00 0.00 179.97 179.27 2zaf h ALA 290 N 1.06 0.59 0.06 2.80 0.00 -0.46 0.20 119.26 123.51 2zaf h ALA 290 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zaf h ALA 290 Cb 0.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zaf h ALA 290 CO -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 179.25 178.98 2zaf h ALA 291 N 1.32 -0.08 -0.31 0.00 0.00 -1.17 -1.77 119.26 117.26 2zaf h ALA 291 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zaf h ALA 291 Cb 0.24 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zaf h ALA 291 CO -0.24 -0.55 0.20 0.35 0.00 0.00 0.00 179.25 179.01 2zaf h PHE 292 N -0.08 0.40 -0.68 0.00 3.57 -0.35 -0.64 116.94 119.15 2zaf h PHE 292 Ca -0.01 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2zaf h PHE 292 Cb 0.07 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2zaf h PHE 292 CO -0.08 0.27 0.17 0.93 -2.23 0.00 0.00 178.31 177.38 2zaf h GLU 293 N 0.41 1.08 -0.50 1.11 5.08 -0.62 0.82 114.58 121.96 2zaf h GLU 293 Ca 0.11 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2zaf h GLU 293 Cb -0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2zaf h GLU 293 CO -0.02 0.95 -0.15 1.49 -1.00 0.00 0.00 179.01 180.28 2zaf h GLU 294 N 1.03 0.98 -0.29 2.33 4.81 -0.90 -1.65 114.58 120.88 2zaf h GLU 294 Ca 0.22 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 2zaf h GLU 294 Cb 0.35 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2zaf h GLU 294 CO 0.00 1.06 -0.36 0.00 -0.73 0.00 0.00 179.01 178.98 2zaf h ALA 295 N 0.89 0.82 0.12 2.92 0.00 -0.99 -2.68 119.26 120.35 2zaf h ALA 295 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zaf h ALA 295 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zaf h ALA 295 CO 0.05 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 181.14 2zaf h LEU 296 N 0.55 -0.14 -0.68 0.00 5.85 -0.56 -0.64 115.31 119.69 2zaf h LEU 296 Ca 0.05 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zaf h LEU 296 Cb 0.88 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2zaf h LEU 296 CO 0.08 0.07 0.44 0.58 -0.34 0.00 0.00 178.44 179.27 2zaf h VAL 297 N -0.35 1.15 -0.18 1.05 2.07 -1.37 -0.17 116.25 118.45 2zaf h VAL 297 Ca -0.02 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2zaf h VAL 297 Cb 0.29 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2zaf h VAL 297 CO 0.03 0.16 -0.05 0.15 0.02 0.00 0.00 177.57 177.88 2zaf h PHE 298 N 0.90 -0.10 -0.16 1.57 3.57 -1.34 -2.61 116.94 118.76 2zaf h PHE 298 Ca 0.25 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.66 2zaf h PHE 298 Cb -0.08 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2zaf h PHE 298 CO -0.03 -0.08 -0.37 0.00 -2.23 0.00 0.00 178.31 175.60 2zaf h ALA 299 N 1.17 1.06 0.00 2.41 0.00 -0.58 -1.00 119.26 122.33 2zaf h ALA 299 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zaf h ALA 299 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zaf h ALA 299 CO -0.19 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.28 2zaf n LYS 300 N -4.05 0.31 0.00 0.00 5.02 -0.12 -2.37 118.16 116.94 2zaf n LYS 300 Ca -0.01 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2zaf n LYS 300 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2zaf n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zaf n SER 301 N -1.32 0.24 -4.03 4.39 3.41 -0.96 -4.95 113.62 110.41 2zaf n SER 301 Ca 0.11 -1.04 -0.21 0.00 -0.26 0.00 0.00 58.87 57.48 2zaf n SER 301 Cb 0.22 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.04 1.36 0.00 4.04 -1.08 -0.42 -5.02 116.67 115.51 2zaf s ASP 302 Ca 0.00 -0.21 0.17 0.00 -0.52 0.00 0.00 52.55 51.98 2zaf s ASP 302 Cb 0.00 -0.33 -0.12 0.00 -1.46 0.00 0.00 42.92 41.01 2zaf s ASP 302 CO 0.00 0.09 0.76 0.35 0.52 0.00 0.00 175.17 176.89 2zaf n THR 303 N 3.18 0.00 -3.79 1.71 -2.24 -1.26 -0.58 114.28 111.30 2zaf n THR 303 Ca -0.17 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 2zaf n THR 303 Cb 0.54 1.06 0.02 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.99 -4.47 -0.98 -0.78 3.00 -1.26 -1.37 116.66 109.81 2zaf n ARG 304 Ca 0.04 0.56 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 2zaf n ARG 304 Cb 0.29 -5.01 0.00 0.00 0.00 0.00 0.00 32.46 27.74 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 -1.69 0.55 0.00 5.14 0.00 -1.26 -5.01 105.19 102.92 2zaf n GLY 305 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.31 2.92 0.04 -0.02 0.00 -0.47 -5.07 105.19 100.27 2zaf n GLY 306 Ca 0.00 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.76 0.85 -4.54 1.61 3.41 -1.26 -4.84 113.62 107.08 2zaf n SER 307 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2zaf n SER 307 Cb 0.00 1.50 -0.10 0.00 -0.26 0.00 0.00 64.21 65.35 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 -2.95 1.95 0.38 4.33 -2.85 -1.26 -5.05 119.74 114.28 2zaf s LYS 308 Ca -0.07 -1.29 -0.25 0.00 -1.00 0.00 0.00 55.97 53.35 2zaf s LYS 308 Cb 0.09 -2.11 -0.12 0.00 -2.06 0.00 0.00 37.83 33.63 2zaf s LYS 308 CO 0.73 0.44 0.98 0.72 0.10 0.00 0.00 175.35 178.32 2zaf n HIS 309 N 0.17 1.09 0.31 1.78 8.25 -1.26 -4.41 115.22 121.15 2zaf n HIS 309 Ca -0.12 0.60 0.20 0.00 -0.26 0.00 0.00 57.72 58.14 2zaf n HIS 309 Cb 0.55 -2.22 0.95 0.00 1.12 0.00 0.00 29.99 30.39 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 1.64 0.00 0.00 1.59 6.09 -0.46 0.26 117.51 126.63 2zaf h ILE 310 Ca -0.43 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 2zaf h ILE 310 Cb 1.34 1.16 0.00 0.00 0.47 0.00 0.00 36.82 39.79 2zaf h ILE 310 CO 0.58 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.66 2zaf n ILE 311 N -2.99 0.93 0.59 2.19 3.06 -1.00 -2.67 119.36 119.47 2zaf n ILE 311 Ca -0.01 0.34 0.13 0.00 -2.50 0.00 0.00 62.75 60.70 2zaf n ILE 311 Cb 0.16 -1.27 0.45 0.00 0.54 0.00 0.00 39.64 39.52 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 -2.14 0.21 -2.79 9.51 -0.58 0.08 -4.44 120.64 120.49 2zaf n GLU 312 Ca 0.01 0.26 -0.42 0.00 -0.42 0.00 0.00 57.16 56.60 2zaf n GLU 312 Cb 0.18 -1.79 -0.03 0.00 -0.57 0.00 0.00 31.44 29.23 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 -3.15 3.59 0.30 -0.32 3.76 -1.09 -4.98 115.29 113.40 2zaf s HIS 313 Ca 0.09 1.54 -0.01 0.00 -0.15 0.00 0.00 55.06 56.53 2zaf s HIS 313 Cb 0.12 -3.06 0.46 0.00 1.11 0.00 0.00 32.58 31.21 2zaf s HIS 313 CO 0.52 -0.06 1.96 1.96 -0.85 0.00 0.00 174.74 178.27 2zaf h GLN 314 N 6.91 1.03 0.00 1.40 4.20 -1.89 -1.80 115.11 124.95 2zaf h GLN 314 Ca -0.38 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 2zaf h GLN 314 Cb 1.19 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2zaf h GLN 314 CO 0.78 0.70 -0.31 0.77 -0.67 0.00 0.00 178.83 180.11 2zaf h SER 315 N 1.05 0.00 -0.06 1.46 0.02 -1.95 -0.37 113.55 113.70 2zaf h SER 315 Ca 0.28 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 2zaf h SER 315 Cb -0.08 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.47 2zaf h SER 315 CO -0.06 0.31 -0.40 0.58 -1.14 0.00 0.00 176.83 176.12 2zaf h VAL 316 N 0.00 1.42 -0.60 2.27 2.07 -1.66 -3.13 116.25 116.62 2zaf h VAL 316 Ca -0.00 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 2zaf h VAL 316 Cb 0.62 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2zaf h VAL 316 CO 0.04 0.53 0.29 0.00 0.02 0.00 0.00 177.57 178.45 2zaf h ALA 317 N 0.41 0.77 -0.32 1.67 0.00 -1.10 -2.62 119.26 118.08 2zaf h ALA 317 Ca -0.03 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2zaf h ALA 317 Cb 1.06 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 2zaf h ALA 317 CO 0.08 0.33 -0.17 -0.44 0.00 0.00 0.00 179.25 179.05 2zaf h ASP 318 N 0.82 -0.57 -0.60 0.00 3.45 -1.16 0.74 116.42 119.10 2zaf h ASP 318 Ca 0.21 0.13 0.10 0.00 0.43 0.00 0.00 57.03 57.89 2zaf h ASP 318 Cb 0.11 0.30 -0.07 0.00 -0.56 0.00 0.00 39.33 39.11 2zaf h ASP 318 CO -0.03 -0.20 0.20 0.11 -1.57 0.00 0.00 179.24 177.75 2zaf h LYS 319 N -0.12 0.36 -0.10 3.56 1.79 -1.43 0.61 116.57 121.24 2zaf h LYS 319 Ca 0.17 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.42 2zaf h LYS 319 Cb 0.38 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2zaf h LYS 319 CO -0.40 0.24 -0.75 -0.07 -1.08 0.00 0.00 179.45 177.39 2zaf h LEU 320 N 0.37 0.60 0.21 2.94 3.38 -1.09 -0.53 115.31 121.19 2zaf h LEU 320 Ca 0.31 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zaf h LEU 320 Cb 0.40 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zaf h LEU 320 CO -0.32 1.15 -0.24 0.40 0.09 0.00 0.00 178.44 179.52 2zaf h ILE 321 N 0.34 0.47 -0.55 1.22 2.04 -0.58 0.12 117.51 120.58 2zaf h ILE 321 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2zaf h ILE 321 Cb 1.34 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2zaf h ILE 321 CO 0.14 0.00 0.26 0.44 0.00 0.00 0.00 178.15 178.98 2zaf h ASP 322 N -0.50 0.34 0.14 1.72 3.45 -0.68 0.20 116.42 121.09 2zaf h ASP 322 Ca 0.01 0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.52 2zaf h ASP 322 Cb 0.48 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 2zaf h ASP 322 CO -0.08 0.22 -0.47 0.00 -1.57 0.00 0.00 179.24 177.34 2zaf h LYS 324 N -0.69 -0.03 -0.61 0.00 1.63 -0.28 -0.42 116.57 116.16 2zaf h LYS 324 Ca -0.01 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 2zaf h LYS 324 Cb 0.68 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.29 2zaf h LYS 324 CO -0.24 -0.02 0.28 0.82 -3.45 0.00 0.00 179.45 176.84 2zaf h ILE 325 N -0.04 1.21 -0.23 2.00 2.04 -0.27 0.48 117.51 122.70 2zaf h ILE 325 Ca 0.32 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2zaf h ILE 325 Cb 0.54 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2zaf h ILE 325 CO -0.74 0.24 -0.01 0.03 0.00 0.00 0.00 178.15 177.68 2zaf h ARG 326 N 0.87 0.41 -0.18 2.37 3.08 0.44 -2.47 114.38 118.89 2zaf h ARG 326 Ca 0.21 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zaf h ARG 326 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2zaf h ARG 326 CO -0.03 0.60 0.11 -0.07 -1.07 0.00 0.00 179.97 179.52 2zaf h LEU 327 N 0.17 0.21 0.58 3.04 3.38 -0.77 -2.03 115.31 119.90 2zaf h LEU 327 Ca 0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zaf h LEU 327 Cb 0.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zaf h LEU 327 CO 0.01 0.19 -0.33 -0.08 0.09 0.00 0.00 178.44 178.32 2zaf h GLU 328 N 0.22 -0.83 -0.95 1.13 4.57 -0.88 -2.01 114.58 115.82 2zaf h GLU 328 Ca 0.06 0.06 0.12 0.00 -1.18 0.00 0.00 59.36 58.42 2zaf h GLU 328 Cb 0.01 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 28.71 2zaf h GLU 328 CO -0.01 -0.55 0.58 1.79 -1.18 0.00 0.00 179.01 179.64 2zaf h THR 329 N -0.86 0.89 -0.50 0.32 1.35 -1.50 -2.28 112.91 110.33 2zaf h THR 329 Ca -0.07 -0.31 -0.05 0.00 -0.55 0.00 0.00 66.41 65.42 2zaf h THR 329 Cb 0.69 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.99 2zaf h THR 329 CO 0.09 0.17 0.10 0.28 -0.25 0.00 0.00 175.52 175.90 2zaf h SER 330 N 0.91 0.78 -0.44 5.36 0.02 -1.19 0.27 113.55 119.26 2zaf h SER 330 Ca 0.48 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 61.04 2zaf h SER 330 Cb 0.49 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2zaf h SER 330 CO -0.28 0.83 -0.28 -0.09 -1.14 0.00 0.00 176.83 175.87 2zaf h ARG 331 N 0.70 0.97 -0.13 3.45 2.43 -1.03 -0.56 114.38 120.22 2zaf h ARG 331 Ca 0.15 -0.45 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 2zaf h ARG 331 Cb 0.36 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2zaf h ARG 331 CO 0.01 1.12 0.06 -0.07 -1.51 0.00 0.00 179.97 179.58 2zaf h LEU 332 N 0.82 0.10 -0.56 3.80 4.07 -1.22 -1.06 115.31 121.26 2zaf h LEU 332 Ca 0.09 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.08 2zaf h LEU 332 Cb 0.87 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.56 2zaf h LEU 332 CO 0.08 0.08 0.35 0.25 -1.08 0.00 0.00 178.44 178.12 2zaf h LEU 333 N 0.14 0.58 -0.34 1.67 5.85 -0.69 -0.53 115.31 121.98 2zaf h LEU 333 Ca 0.05 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zaf h LEU 333 Cb 0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2zaf h LEU 333 CO -0.03 0.41 0.17 0.58 -0.34 0.00 0.00 178.44 179.23 2zaf h VAL 334 N 0.70 1.16 -0.70 1.05 2.07 -0.82 0.14 116.25 119.86 2zaf h VAL 334 Ca 0.22 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2zaf h VAL 334 Cb -0.01 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2zaf h VAL 334 CO -0.08 0.16 0.28 -0.50 0.02 0.00 0.00 177.57 177.45 2zaf h TRP 335 N 0.42 1.06 -0.87 1.57 4.06 -1.02 0.83 115.95 122.01 2zaf h TRP 335 Ca 0.12 -0.08 0.02 0.00 2.06 0.00 0.00 58.89 61.01 2zaf h TRP 335 Cb 0.11 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 27.90 2zaf h TRP 335 CO -0.02 0.82 0.57 -0.22 -3.56 0.00 0.00 178.44 176.03 2zaf h LYS 336 N 0.99 1.11 0.54 0.49 1.63 -0.89 -1.77 116.57 118.67 2zaf h LYS 336 Ca 0.23 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2zaf h LYS 336 Cb 0.21 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2zaf h LYS 336 CO -0.02 0.73 -0.26 0.00 -3.45 0.00 0.00 179.45 176.45 2zaf h ALA 337 N 1.47 -0.72 -0.65 5.00 0.00 0.21 -1.38 119.26 123.18 2zaf h ALA 337 Ca 0.33 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2zaf h ALA 337 Cb -0.08 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2zaf h ALA 337 CO -0.08 -0.70 0.43 -0.39 0.00 0.00 0.00 179.25 178.51 2zaf h VAL 338 N -1.13 0.99 -0.40 0.00 -1.51 -0.87 -0.15 116.25 113.18 2zaf h VAL 338 Ca -0.07 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.17 2zaf h VAL 338 Cb 0.60 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.05 2zaf h VAL 338 CO 0.12 0.11 0.19 0.74 -1.23 0.00 0.00 177.57 177.51 2zaf h THR 339 N 0.63 1.17 -0.78 7.19 2.02 -1.34 -2.39 112.91 119.40 2zaf h THR 339 Ca 0.29 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2zaf h THR 339 Cb 0.32 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2zaf h THR 339 CO -0.09 0.18 0.32 0.74 0.37 0.00 0.00 175.52 177.05 2zaf h THR 340 N 0.51 1.26 0.00 3.16 2.02 0.09 -1.66 112.91 118.28 2zaf h THR 340 Ca 0.14 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 2zaf h THR 340 Cb 0.12 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2zaf h THR 340 CO -0.02 0.32 -0.17 -0.07 0.37 0.00 0.00 175.52 175.96 2zaf h LEU 341 N 1.13 0.00 0.00 2.58 3.38 -0.97 -2.75 115.31 118.69 2zaf h LEU 341 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2zaf h LEU 341 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zaf h LEU 341 CO -0.02 0.17 -0.45 -0.62 0.09 0.00 0.00 178.44 177.60 2zaf n GLU 342 N -3.86 0.29 -2.26 1.13 1.02 -0.66 -4.81 120.64 111.48 2zaf n GLU 342 Ca -0.02 0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 2zaf n GLU 342 Cb 0.26 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 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 -4.34 6.86 0.14 1.62 -1.08 -0.97 -4.92 116.67 113.99 2zaf s ASP 343 Ca 0.07 1.99 0.24 0.00 -0.52 0.00 0.00 52.55 54.34 2zaf s ASP 343 Cb 0.13 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.45 2zaf s ASP 343 CO 0.69 -0.76 1.39 -0.33 0.52 0.00 0.00 175.17 176.68 2zaf h GLU 344 N 8.22 0.00 0.00 4.34 5.08 -1.87 -3.34 114.58 127.01 2zaf h GLU 344 Ca -0.35 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2zaf h GLU 344 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2zaf h GLU 344 CO 0.93 0.00 -0.19 0.00 -1.00 0.00 0.00 179.01 178.75 2zaf h ALA 345 N 2.48 0.95 -2.45 3.43 0.00 -1.96 -3.46 119.26 118.25 2zaf h ALA 345 Ca 0.00 -0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.22 2zaf h ALA 345 Cb 0.76 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zaf h ALA 345 CO 0.00 0.23 -0.20 -0.51 0.00 0.00 0.00 179.25 178.77 2zaf s LEU 346 N -6.49 4.11 0.50 0.00 1.43 -1.26 -4.99 118.68 111.99 2zaf s LEU 346 Ca 0.03 0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 53.57 2zaf s LEU 346 Cb 0.08 -3.42 -0.08 0.00 0.03 0.00 0.00 46.19 42.80 2zaf s LEU 346 CO 0.65 -0.15 0.98 -1.61 0.23 0.00 0.00 176.35 176.45 2zaf s GLU 347 N -3.49 3.98 0.27 1.70 2.02 -1.26 -4.95 118.70 116.97 2zaf s GLU 347 Ca 0.42 0.97 0.00 0.00 0.02 0.00 0.00 54.97 56.39 2zaf s GLU 347 Cb -0.11 -2.14 0.55 0.00 0.10 0.00 0.00 34.13 32.52 2zaf s GLU 347 CO 0.30 -0.24 1.80 2.35 0.02 0.00 0.00 175.26 179.49 2zaf h TRP 348 N 1.05 0.96 0.00 1.61 2.91 -1.98 -1.48 115.95 119.01 2zaf h TRP 348 Ca -0.47 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.54 2zaf h TRP 348 Cb 1.18 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.54 2zaf h TRP 348 CO 0.64 0.31 -0.21 1.57 -1.03 0.00 0.00 178.44 179.72 2zaf h LYS 349 N 0.80 0.00 -0.10 2.65 2.10 -1.99 0.64 116.57 120.68 2zaf h LYS 349 Ca 0.48 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.05 2zaf h LYS 349 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2zaf h LYS 349 CO -0.31 0.21 -0.25 0.28 -2.00 0.00 0.00 179.45 177.38 2zaf h VAL 350 N 0.00 1.39 -0.91 0.07 2.07 -1.66 -1.90 116.25 115.31 2zaf h VAL 350 Ca -0.00 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 2zaf h VAL 350 Cb 0.42 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2zaf h VAL 350 CO 0.03 0.45 0.57 0.11 0.02 0.00 0.00 177.57 178.75 2zaf h LYS 351 N -0.09 1.23 -0.21 1.57 1.57 -1.20 -2.25 116.57 117.20 2zaf h LYS 351 Ca -0.00 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2zaf h LYS 351 Cb 0.86 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2zaf h LYS 351 CO 0.06 0.85 -0.04 1.25 -0.57 0.00 0.00 179.45 180.99 2zaf h LEU 352 N 1.25 0.39 -1.78 2.94 5.85 -0.88 -1.13 115.31 121.95 2zaf h LEU 352 Ca 0.33 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2zaf h LEU 352 Cb -0.08 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2zaf h LEU 352 CO -0.06 0.65 0.32 -0.08 -0.34 0.00 0.00 178.44 178.93 2zaf h GLU 353 N 0.12 0.25 -0.01 1.25 4.81 -1.22 0.66 114.58 120.44 2zaf h GLU 353 Ca 0.05 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2zaf h GLU 353 Cb 0.48 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2zaf h GLU 353 CO 0.02 0.17 -0.21 1.98 -0.73 0.00 0.00 179.01 180.23 2zaf h MET 354 N 0.26 0.16 -0.70 1.92 4.05 -1.16 -2.40 114.93 117.06 2zaf h MET 354 Ca 0.21 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2zaf h MET 354 Cb 0.50 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 2zaf h MET 354 CO -0.04 0.88 0.36 0.00 0.23 0.00 0.00 176.91 178.34 2zaf h ALA 355 N 0.29 0.90 0.25 0.39 0.00 -0.85 -2.31 119.26 117.93 2zaf h ALA 355 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zaf h ALA 355 Cb 0.94 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zaf h ALA 355 CO 0.04 0.44 -0.17 0.52 0.00 0.00 0.00 179.25 180.08 2zaf h MET 356 N 0.97 -0.40 -1.06 0.00 2.07 -0.91 -2.03 114.93 113.57 2zaf h MET 356 Ca 0.24 0.03 0.30 0.00 -2.07 0.00 0.00 59.70 58.20 2zaf h MET 356 Cb 0.08 0.09 -0.12 0.00 -1.87 0.00 0.00 31.60 29.78 2zaf h MET 356 CO -0.04 -0.27 0.65 1.96 1.07 0.00 0.00 176.91 180.29 2zaf h GLN 357 N -0.42 0.37 0.03 1.72 4.20 -1.21 -1.97 115.11 117.83 2zaf h GLN 357 Ca -0.02 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2zaf h GLN 357 Cb 0.36 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2zaf h GLN 357 CO 0.01 0.24 -0.52 1.15 -0.67 0.00 0.00 178.83 179.04 2zaf h THR 358 N 0.38 1.50 -0.71 -0.54 2.02 -0.83 -1.79 112.91 112.93 2zaf h THR 358 Ca 0.68 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.71 2zaf h THR 358 Cb 1.64 2.82 -0.04 0.00 -1.74 0.00 0.00 68.15 70.83 2zaf h THR 358 CO -0.45 0.61 0.46 0.50 0.37 0.00 0.00 175.52 177.01 2zaf h LYS 359 N -0.31 0.95 0.56 6.66 3.11 -1.03 -1.74 116.57 124.76 2zaf h LYS 359 Ca -0.07 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.67 2zaf h LYS 359 Cb 1.29 -0.21 0.01 0.00 -1.00 0.00 0.00 32.23 32.31 2zaf h LYS 359 CO 0.10 0.64 -0.27 0.82 -2.81 0.00 0.00 179.45 177.93 2zaf h ILE 360 N 0.97 0.00 -0.28 2.00 2.04 -1.34 -2.64 117.51 118.26 2zaf h ILE 360 Ca 0.26 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2zaf h ILE 360 Cb -0.09 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 35.92 2zaf h ILE 360 CO -0.05 0.00 -0.16 0.22 0.00 0.00 0.00 178.15 178.15 2zaf h TYR 361 N -0.90 -0.40 -0.19 1.37 3.20 -1.34 0.65 116.97 119.34 2zaf h TYR 361 Ca -0.08 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 2zaf h TYR 361 Cb 0.58 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 2zaf h TYR 361 CO 0.05 -0.24 -0.11 1.79 -1.64 0.00 0.00 178.16 178.02 2zaf h THR 362 N -0.13 1.31 -0.33 1.81 1.35 -1.41 -0.39 112.91 115.13 2zaf h THR 362 Ca 0.15 -1.19 -0.17 0.00 -0.55 0.00 0.00 66.41 64.64 2zaf h THR 362 Cb 0.36 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2zaf h THR 362 CO -0.36 0.36 -0.47 0.71 -0.25 0.00 0.00 175.52 175.50 2zaf h THR 363 N 0.10 1.27 -0.17 6.82 1.35 -1.41 0.08 112.91 120.95 2zaf h THR 363 Ca 0.04 -1.65 0.02 0.00 -0.55 0.00 0.00 66.41 64.27 2zaf h THR 363 Cb 0.61 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 2zaf h THR 363 CO 0.03 0.55 0.05 0.44 -0.25 0.00 0.00 175.52 176.33 2zaf h ASP 364 N 0.71 0.04 1.76 5.36 3.45 -0.76 -3.23 116.42 123.74 2zaf h ASP 364 Ca 0.03 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 2zaf h ASP 364 Cb 1.08 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.87 2zaf h ASP 364 CO 0.11 0.05 -0.25 1.62 -1.57 0.00 0.00 179.24 179.20 2zaf h VAL 365 N 0.12 0.29 -0.14 -1.35 3.04 -0.93 -2.92 116.25 114.37 2zaf h VAL 365 Ca 0.08 -1.42 -0.07 0.00 -1.01 0.00 0.00 66.70 64.28 2zaf h VAL 365 Cb 0.06 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 2zaf h VAL 365 CO -0.09 0.16 -0.21 0.00 -1.01 0.00 0.00 177.57 176.43 2zaf h ALA 366 N 1.83 1.39 -0.15 3.17 0.00 -1.00 -2.30 119.26 122.19 2zaf h ALA 366 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2zaf h ALA 366 Cb 1.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2zaf h ALA 366 CO 0.02 0.42 0.01 0.28 0.00 0.00 0.00 179.25 179.99 2zaf h VAL 367 N 0.22 1.24 0.00 0.00 2.07 -1.58 -2.13 116.25 116.07 2zaf h VAL 367 Ca 0.04 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2zaf h VAL 367 Cb 0.50 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2zaf h VAL 367 CO 0.03 0.23 -0.20 -0.33 0.02 0.00 0.00 177.57 177.32 2zaf h GLU 368 N 0.03 0.00 0.13 1.57 5.08 -1.57 -1.89 114.58 117.93 2zaf h GLU 368 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2zaf h GLU 368 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2zaf h GLU 368 CO 0.01 0.20 -0.06 0.00 -1.00 0.00 0.00 179.01 178.15 2zaf h VAL 370 N -0.63 0.93 -0.40 0.00 2.07 -1.14 -0.04 116.25 117.04 2zaf h VAL 370 Ca -0.02 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2zaf h VAL 370 Cb 0.48 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2zaf h VAL 370 CO 0.03 0.07 0.09 0.40 0.02 0.00 0.00 177.57 178.18 2zaf h ILE 371 N 0.37 1.23 -0.94 4.57 2.04 -1.34 -0.93 117.51 122.51 2zaf h ILE 371 Ca 0.19 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2zaf h ILE 371 Cb 0.13 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2zaf h ILE 371 CO -0.16 0.28 0.61 0.44 0.00 0.00 0.00 178.15 179.32 2zaf h ASP 372 N 0.50 1.03 -0.44 1.72 3.32 -1.05 -1.61 116.42 119.89 2zaf h ASP 372 Ca 0.12 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.23 2zaf h ASP 372 Cb 0.32 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 2zaf h ASP 372 CO 0.00 0.71 0.10 0.00 -1.72 0.00 0.00 179.24 178.34 2zaf h ALA 373 N 1.38 0.49 -0.58 3.45 0.00 -0.31 -1.24 119.26 122.45 2zaf h ALA 373 Ca 0.37 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2zaf h ALA 373 Cb -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zaf h ALA 373 CO -0.11 -0.30 0.37 0.52 0.00 0.00 0.00 179.25 179.72 2zaf h MET 374 N 0.24 0.78 -0.22 0.00 2.86 -0.62 -2.44 114.93 115.52 2zaf h MET 374 Ca 0.21 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 2zaf h MET 374 Cb 0.26 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2zaf h MET 374 CO -0.27 0.54 -0.29 0.87 1.06 0.00 0.00 176.91 178.82 2zaf h LYS 375 N 0.78 0.43 0.06 1.72 1.57 -0.74 -0.11 116.57 120.28 2zaf h LYS 375 Ca 0.21 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2zaf h LYS 375 Cb -0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2zaf h LYS 375 CO -0.04 0.68 -0.14 0.00 -0.57 0.00 0.00 179.45 179.38 2zaf h ALA 376 N 1.32 -0.21 -0.35 3.86 0.00 -0.97 -3.07 119.26 119.84 2zaf h ALA 376 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2zaf h ALA 376 Cb 0.71 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zaf h ALA 376 CO 0.05 -0.65 -0.19 0.28 0.00 0.00 0.00 179.25 178.75 2zaf h VAL 377 N -0.26 1.26 0.00 0.00 2.07 -0.96 -3.49 116.25 114.87 2zaf h VAL 377 Ca 0.03 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2zaf h VAL 377 Cb 0.29 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2zaf h VAL 377 CO -0.10 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.51 2zaf n GLY 378 N -0.38 -0.20 0.36 2.17 0.00 -0.10 -4.44 105.19 102.60 2zaf n GLY 378 Ca 0.00 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 0.74 0.00 1.61 4.05 -1.91 -2.56 114.93 116.86 2zaf h MET 379 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2zaf h MET 379 Cb 0.00 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 2zaf h MET 379 CO 0.00 0.49 0.00 0.87 0.23 0.00 0.00 176.91 178.50 2zaf h LYS 380 N 0.76 0.00 0.00 0.39 1.57 -1.93 -0.75 116.57 116.62 2zaf h LYS 380 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2zaf h LYS 380 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2zaf h LYS 380 CO -0.37 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.38 2zaf n SER 381 N -3.08 0.00 -0.10 0.86 3.41 -0.97 -3.30 113.62 110.45 2zaf n SER 381 Ca -0.02 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 2zaf n SER 381 Cb 0.11 -0.48 0.30 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.48 0.00 -4.07 7.33 9.36 -0.29 -3.83 117.16 124.18 2zaf n TYR 382 Ca 0.06 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.99 2zaf n TYR 382 Cb 0.24 -0.20 -0.06 0.00 -0.63 0.00 0.00 39.34 38.69 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 -2.80 3.54 -2.05 2.98 0.00 -1.21 -4.88 121.76 117.34 2zaf s ALA 383 Ca 0.16 -1.12 0.14 0.00 0.00 0.00 0.00 51.96 51.14 2zaf s ALA 383 Cb 0.18 -1.37 0.69 0.00 0.00 0.00 0.00 23.12 22.62 2zaf s ALA 383 CO 0.63 0.62 1.46 1.63 0.00 0.00 0.00 175.76 180.10 2zaf n LYS 384 N 0.07 1.23 0.04 0.00 5.02 -1.26 -1.86 118.16 121.39 2zaf n LYS 384 Ca -0.09 -0.34 0.13 0.00 -2.02 0.00 0.00 58.31 55.99 2zaf n LYS 384 Cb 0.53 -1.24 0.54 0.00 -0.02 0.00 0.00 35.03 34.84 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 -0.37 0.27 -4.78 4.39 3.85 -1.26 -4.76 116.55 113.88 2zaf n ASP 385 Ca 0.11 0.53 -0.22 0.00 -0.71 0.00 0.00 54.79 54.49 2zaf n ASP 385 Cb 0.12 -0.60 -0.05 0.00 -1.35 0.00 0.00 41.12 39.24 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 -3.04 2.50 0.46 0.11 -1.94 -0.77 -5.03 119.30 111.59 2zaf s MET 386 Ca 0.12 -1.47 0.26 0.00 -1.71 0.00 0.00 55.69 52.90 2zaf s MET 386 Cb 0.16 -2.29 0.86 0.00 2.01 0.00 0.00 34.83 35.58 2zaf s MET 386 CO 0.54 0.08 1.80 0.77 -0.01 0.00 0.00 175.02 178.19 2zaf h SER 387 N 1.41 0.00 -0.85 3.03 0.02 -1.86 -3.38 113.55 111.92 2zaf h SER 387 Ca -0.44 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.58 2zaf h SER 387 Cb 1.25 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 2zaf h SER 387 CO 0.61 0.14 0.52 -0.26 -1.14 0.00 0.00 176.83 176.70 2zaf h PHE 388 N 0.00 0.95 -0.62 3.45 0.04 -1.85 -1.84 116.94 117.07 2zaf h PHE 388 Ca -0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2zaf h PHE 388 Cb 0.79 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 2zaf h PHE 388 CO 0.00 0.46 0.41 -1.35 -0.60 0.00 0.00 178.31 177.23 2zaf h PRO 389 N 0.92 0.82 -0.74 1.51 0.11 -1.74 -0.82 132.00 132.05 2zaf h PRO 389 Ca 0.38 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.44 2zaf h PRO 389 Cb 0.22 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2zaf h PRO 389 CO -0.19 0.54 0.46 -0.09 -0.21 0.00 0.00 178.00 178.51 2zaf h ARG 390 N 0.84 0.99 -0.45 1.05 2.43 -1.64 -3.12 114.38 114.48 2zaf h ARG 390 Ca 0.23 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2zaf h ARG 390 Cb -0.10 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.22 2zaf h ARG 390 CO -0.05 0.69 0.09 -0.07 -1.51 0.00 0.00 179.97 179.12 2zaf h LEU 391 N 1.01 0.70 -0.76 3.80 3.38 -1.01 -1.87 115.31 120.56 2zaf h LEU 391 Ca 0.27 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2zaf h LEU 391 Cb -0.06 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 2zaf h LEU 391 CO -0.05 0.77 0.46 0.25 0.09 0.00 0.00 178.44 179.95 2zaf h LEU 392 N 0.60 0.70 -0.10 1.67 5.85 -1.11 0.84 115.31 123.76 2zaf h LEU 392 Ca 0.14 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2zaf h LEU 392 Cb 0.36 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2zaf h LEU 392 CO 0.01 0.45 -0.27 0.78 -0.34 0.00 0.00 178.44 179.07 2zaf h ASN 393 N 0.84 0.41 0.29 1.25 2.35 -1.48 -3.14 115.58 116.10 2zaf h ASN 393 Ca 0.34 -0.59 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 2zaf h ASN 393 Cb 0.17 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2zaf h ASN 393 CO -0.17 0.93 -0.27 -0.33 -1.65 0.00 0.00 177.43 175.94 2zaf h GLU 394 N -0.09 0.00 0.00 0.81 5.08 -1.04 -2.93 114.58 116.41 2zaf h GLU 394 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2zaf h GLU 394 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zaf h GLU 394 CO 0.06 0.27 -0.36 -0.24 -1.00 0.00 0.00 179.01 177.73 2zaf h VAL 395 N 0.00 0.63 0.00 3.13 3.04 -0.86 -3.13 116.25 119.06 2zaf h VAL 395 Ca -0.00 -1.87 0.00 0.00 -1.01 0.00 0.00 66.70 63.82 2zaf h VAL 395 Cb 0.48 2.29 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 2zaf h VAL 395 CO 0.03 0.36 0.00 0.23 -1.01 0.00 0.00 177.57 177.18 2zaf n MET 396 N -3.20 0.11 0.01 4.17 2.81 -1.10 -2.94 117.12 116.98 2zaf n MET 396 Ca 0.02 0.17 0.02 0.00 -1.81 0.00 0.00 57.70 56.11 2zaf n MET 396 Cb 0.67 -1.64 0.37 0.00 -0.71 0.00 0.00 33.22 31.91 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 0.50 0.46 0.00 0.00 0.05 -1.73 -0.69 116.97 115.56 2zaf h TYR 398 Ca 0.12 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2zaf h TYR 398 Cb 0.13 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2zaf h TYR 398 CO 0.01 0.99 0.00 -1.00 -1.05 0.00 0.00 178.16 177.11 2zaf h PRO 399 N -0.21 0.00 0.05 4.88 0.13 -1.77 -3.24 132.00 131.85 2zaf h PRO 399 Ca -0.04 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.77 2zaf h PRO 399 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2zaf h PRO 399 CO 0.08 0.00 -1.88 1.28 -0.23 0.00 0.00 178.00 177.25 2zaf n LEU 400 N -2.46 1.60 0.00 1.56 4.77 -1.08 -1.32 117.00 120.07 2zaf n LEU 400 Ca 0.02 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 2zaf n LEU 400 Cb 0.24 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2zaf n LEU 400 CO 0.21 0.60 0.32 2.22 -1.33 0.00 0.00 177.39 179.41 2zaf n PHE 401 N -3.21 -2.92 -2.65 -1.77 -0.00 -0.29 -2.93 117.46 103.68 2zaf n PHE 401 Ca -0.24 -1.20 -0.11 0.00 -0.00 0.00 0.00 57.45 55.89 2zaf n PHE 401 Cb 1.05 -0.43 -0.01 0.00 -0.00 0.00 0.00 39.48 40.10 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 -2.82 -2.91 -0.78 5.98 -0.08 -1.26 -3.64 116.55 111.04 2zaf n ASP 402 Ca 0.11 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 2zaf n ASP 402 Cb 0.38 -2.51 0.00 0.00 2.34 0.00 0.00 41.12 41.33 2zaf n ASP 402 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zaf n GLY 403 N -0.77 -1.42 3.69 0.27 0.00 -1.26 -4.88 105.19 100.82 2zaf n GLY 403 Ca -0.07 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 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 0.46 0.14 0.32 -0.02 0.00 -1.15 -4.44 105.19 100.50 2zaf n GLY 404 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 0.03 0.88 0.03 1.61 2.35 -1.49 -1.48 115.58 117.50 2zaf h ASN 405 Ca -0.49 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2zaf h ASN 405 Cb 1.33 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2zaf h ASN 405 CO 0.50 0.78 -0.01 0.40 -1.65 0.00 0.00 177.43 177.44 2zaf h ILE 406 N 0.94 1.36 0.18 2.81 1.08 -1.91 -1.80 117.51 120.17 2zaf h ILE 406 Ca 0.22 -1.75 -0.33 0.00 -0.39 0.00 0.00 64.86 62.61 2zaf h ILE 406 Cb 0.17 2.45 0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2zaf h ILE 406 CO -0.02 0.42 -1.63 1.23 -0.69 0.00 0.00 178.15 177.45 2zaf h GLY 407 N -0.88 0.43 0.00 5.37 0.00 -1.96 -3.41 103.07 102.62 2zaf h GLY 407 Ca -0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 47.33 46.02 2zaf h GLY 407 CO 0.01 0.96 -1.62 1.04 0.00 0.00 0.00 176.54 176.93 2zaf n LEU 408 N -3.57 1.75 -0.11 3.11 4.77 -0.91 -4.41 117.00 117.62 2zaf n LEU 408 Ca -0.21 0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2zaf n LEU 408 Cb 1.07 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2zaf n LEU 408 CO 0.53 0.09 0.55 0.11 -1.33 0.00 0.00 177.39 177.34 2zaf h LYS 409 N -0.86 0.88 -0.02 3.23 1.79 -1.33 0.69 116.57 120.96 2zaf h LYS 409 Ca -0.31 -0.47 -0.16 0.00 -2.18 0.00 0.00 60.65 57.53 2zaf h LYS 409 Cb 1.20 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 2zaf h LYS 409 CO -0.19 1.11 -0.71 0.00 -1.08 0.00 0.00 179.45 178.58 2zaf h ARG 410 N 0.69 0.14 -0.25 3.15 3.08 -1.55 -1.70 114.38 117.92 2zaf h ARG 410 Ca 0.06 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2zaf h ARG 410 Cb 0.95 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2zaf h ARG 410 CO 0.09 0.79 -0.06 0.00 -1.07 0.00 0.00 179.97 179.72 2zaf h ARG 411 N 0.09 0.49 -0.66 0.04 -0.00 -1.72 0.36 114.38 112.98 2zaf h ARG 411 Ca -0.02 -0.18 0.02 0.00 -0.50 0.00 0.00 59.98 59.30 2zaf h ARG 411 Cb 1.26 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 31.17 2zaf h ARG 411 CO 0.10 0.70 0.42 1.96 0.00 0.00 0.00 179.97 183.16 2zaf h GLN 412 N 0.23 0.81 -0.07 0.04 4.20 -0.83 -1.25 115.11 118.23 2zaf h GLN 412 Ca 0.06 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2zaf h GLN 412 Cb 0.52 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2zaf h GLN 412 CO 0.02 0.53 -0.04 1.98 -0.67 0.00 0.00 178.83 180.66 2zaf h MET 413 N 0.83 0.16 -0.99 1.46 4.05 -1.18 -2.86 114.93 116.39 2zaf h MET 413 Ca 0.26 -0.07 0.11 0.00 -0.28 0.00 0.00 59.70 59.72 2zaf h MET 413 Cb -0.02 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.69 2zaf h MET 413 CO -0.09 0.52 0.62 0.37 0.23 0.00 0.00 176.91 178.57 2zaf h GLN 414 N -0.22 0.98 -0.27 0.39 4.15 -0.16 -0.94 115.11 119.04 2zaf h GLN 414 Ca 0.02 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.40 2zaf h GLN 414 Cb 0.48 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 2zaf h GLN 414 CO 0.01 0.65 0.10 -0.09 -1.93 0.00 0.00 178.83 177.57 2zaf h ARG 415 N 1.01 0.23 -0.22 1.69 2.43 -1.13 -2.04 114.38 116.34 2zaf h ARG 415 Ca 0.48 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.67 2zaf h ARG 415 Cb 0.44 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2zaf h ARG 415 CO -0.25 0.15 0.04 0.28 -1.51 0.00 0.00 179.97 178.68 2zaf h VAL 416 N 0.23 0.90 0.00 0.20 2.07 -0.98 -2.61 116.25 116.06 2zaf h VAL 416 Ca 0.12 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2zaf h VAL 416 Cb 0.08 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2zaf h VAL 416 CO -0.12 0.02 -0.12 0.24 0.02 0.00 0.00 177.57 177.61 2zaf h MET 417 N 0.13 0.00 0.00 1.57 2.86 -1.08 -2.83 114.93 115.58 2zaf h MET 417 Ca 0.10 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 2zaf h MET 417 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2zaf h MET 417 CO -0.14 0.12 -0.49 0.00 1.06 0.00 0.00 176.91 177.47 2zaf h ALA 418 N 1.88 0.81 -2.63 6.32 0.00 -0.98 -3.46 119.26 121.20 2zaf h ALA 418 Ca -0.00 -0.44 -0.58 0.00 0.00 0.00 0.00 54.91 53.89 2zaf h ALA 418 Cb 0.37 -0.08 0.15 0.00 0.00 0.00 0.00 17.79 18.24 2zaf h ALA 418 CO 0.02 0.61 0.09 1.28 0.00 0.00 0.00 179.25 181.25 2zaf n LEU 419 N -3.41 2.92 -0.36 0.00 4.77 -1.07 -4.91 117.00 114.95 2zaf n LEU 419 Ca 0.01 0.90 0.02 0.00 -0.03 0.00 0.00 56.01 56.91 2zaf n LEU 419 Cb 0.64 -1.35 0.18 0.00 -2.33 0.00 0.00 43.42 40.55 2zaf n LEU 419 CO 0.39 -1.82 1.27 -0.08 -1.33 0.00 0.00 177.39 175.82 2zaf h GLU 420 N 0.93 1.15 -0.68 3.23 4.57 -1.90 -3.15 114.58 118.72 2zaf h GLU 420 Ca -0.47 -0.07 -0.21 0.00 -1.18 0.00 0.00 59.36 57.43 2zaf h GLU 420 Cb 1.36 -0.26 -0.13 0.00 -0.16 0.00 0.00 28.75 29.56 2zaf h GLU 420 CO 0.53 0.76 0.24 -0.40 -1.18 0.00 0.00 179.01 178.96 2zaf n ASP 421 N -4.49 4.52 -4.65 1.04 5.75 -1.26 -4.96 116.55 112.51 2zaf n ASP 421 Ca 0.15 -3.28 -0.43 0.00 -0.01 0.00 0.00 54.79 51.23 2zaf n ASP 421 Cb 0.17 -0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 39.51 2zaf n ASP 421 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2zaf s TYR 422 N -3.02 2.00 -0.42 2.11 6.14 -1.19 -4.99 117.35 117.98 2zaf s TYR 422 Ca 0.53 0.35 -0.10 0.00 0.64 0.00 0.00 57.07 58.49 2zaf s TYR 422 Cb 0.43 -3.94 0.07 0.00 0.42 0.00 0.00 41.96 38.94 2zaf s TYR 422 CO 0.12 -3.49 0.26 -1.21 0.64 0.00 0.00 175.55 171.88 2zaf s GLU 423 N 4.38 2.70 0.31 4.97 2.02 -1.26 -4.99 118.70 126.83 2zaf s GLU 423 Ca 0.74 -1.36 0.07 0.00 0.02 0.00 0.00 54.97 54.43 2zaf s GLU 423 Cb -0.30 -3.81 0.78 0.00 0.10 0.00 0.00 34.13 30.90 2zaf s GLU 423 CO 0.29 -0.91 1.77 -1.00 0.02 0.00 0.00 175.26 175.44 2zaf h PRO 424 N 8.46 0.70 -0.33 0.39 0.13 -2.00 -2.97 132.00 136.38 2zaf h PRO 424 Ca -0.24 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 2zaf h PRO 424 Cb 1.09 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.00 2zaf h PRO 424 CO 0.75 0.46 -0.01 0.91 -0.23 0.00 0.00 178.00 179.89 2zaf n TRP 425 N -4.78 1.10 -0.18 1.56 7.02 -1.26 -4.71 117.44 116.19 2zaf n TRP 425 Ca 0.24 -1.27 -0.03 0.00 -1.02 0.00 0.00 57.50 55.42 2zaf n TRP 425 Cb 0.61 -0.43 0.07 0.00 -2.42 0.00 0.00 31.31 29.14 2zaf n TRP 425 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zaf h ALA 426 N 1.35 0.72 0.00 6.99 0.00 -1.76 -0.10 119.26 126.46 2zaf h ALA 426 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zaf h ALA 426 Cb 1.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2zaf h ALA 426 CO 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2zaf n ALA 427 N -2.35 1.56 -0.11 0.00 0.00 -1.26 -0.42 120.51 117.93 2zaf n ALA 427 Ca 0.06 0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 2zaf n ALA 427 Cb 0.16 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.77 1.21 -0.87 0.00 -1.04 -0.73 -4.73 114.28 106.35 2zaf n THR 428 Ca 0.02 -0.38 0.08 0.00 -2.04 0.00 0.00 64.05 61.73 2zaf n THR 428 Cb 0.16 -1.53 0.16 0.00 -1.82 0.00 0.00 70.33 67.31 2zaf n THR 428 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zaf n TYR 429 N -3.56 0.33 -1.06 -1.42 0.53 -0.13 -5.10 117.16 106.75 2zaf n TYR 429 Ca -0.40 -0.88 0.13 0.00 -1.02 0.00 0.00 57.90 55.73 2zaf n TYR 429 Cb 0.85 -0.18 -0.06 0.00 -1.03 0.00 0.00 39.34 38.91 2zaf n TYR 429 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zaf n GLY 430 N -0.92 -2.93 0.00 2.72 0.00 0.44 -4.95 105.19 99.55 2zaf n GLY 430 Ca 0.16 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 45.11 2zaf n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76