#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zog h PRO -2 N 0.00 0.35 -0.71 4.33 0.11 -2.05 -1.91 132.00 132.13 2zog h PRO -2 Ca 0.00 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 2zog h PRO -2 Cb 0.00 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 30.93 2zog h PRO -2 CO 0.00 0.23 0.22 0.09 -0.21 0.00 0.00 178.00 178.33 2zog n ASN -1 N -5.06 5.01 -0.20 -2.05 3.02 -1.26 -4.66 115.26 110.07 2zog n ASN -1 Ca 0.26 -3.18 -0.03 0.00 -0.03 0.00 0.00 54.58 51.60 2zog n ASN -1 Cb 0.78 -0.74 0.08 0.00 -0.61 0.00 0.00 39.78 39.29 2zog n ASN -1 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2zog h SER 0 N 2.92 0.45 -0.04 6.41 0.02 -1.77 -2.24 113.55 119.30 2zog h SER 0 Ca 0.22 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2zog h SER 0 Cb 2.27 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.74 2zog h SER 0 CO 0.69 0.30 -0.04 -0.03 -1.14 0.00 0.00 176.83 176.61 2zog h MET 1 N 0.59 -0.06 -0.74 3.45 1.85 -1.85 0.30 114.93 118.47 2zog h MET 1 Ca 0.26 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.34 2zog h MET 1 Cb 0.17 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.17 2zog h MET 1 CO -0.17 -0.04 0.40 0.77 -0.40 0.00 0.00 176.91 177.47 2zog h SER 2 N -0.06 0.92 1.29 1.39 0.02 -1.88 -0.50 113.55 114.72 2zog h SER 2 Ca 0.03 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2zog h SER 2 Cb 0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2zog h SER 2 CO -0.07 0.74 -0.63 0.00 -1.14 0.00 0.00 176.83 175.73 2zog h ALA 3 N 1.41 0.61 0.00 3.77 0.00 -0.98 -3.37 119.26 120.71 2zog h ALA 3 Ca 0.26 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zog h ALA 3 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zog h ALA 3 CO -0.04 0.79 -0.72 1.28 0.00 0.00 0.00 179.25 180.56 2zog n LEU 4 N -3.30 0.18 -0.01 0.00 4.77 0.06 -4.73 117.00 113.98 2zog n LEU 4 Ca 0.01 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.57 2zog n LEU 4 Cb 0.77 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.80 2zog n LEU 4 CO 0.42 0.05 0.58 0.50 -1.33 0.00 0.00 177.39 177.60 2zog h LYS 5 N 0.00 -0.48 -0.51 3.23 3.64 -1.25 0.34 116.57 121.54 2zog h LYS 5 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zog h LYS 5 Cb 0.22 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2zog h LYS 5 CO 0.00 -0.32 0.33 0.00 -2.27 0.00 0.00 179.45 177.19 2zog h ALA 6 N 0.09 0.65 -0.15 5.00 0.00 -1.84 -1.37 119.26 121.64 2zog h ALA 6 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zog h ALA 6 Cb 0.63 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zog h ALA 6 CO -0.41 0.11 -0.02 0.28 0.00 0.00 0.00 179.25 179.21 2zog h VAL 7 N 0.69 1.28 -0.23 0.00 2.07 -1.78 -0.54 116.25 117.74 2zog h VAL 7 Ca 0.19 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2zog h VAL 7 Cb -0.06 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2zog h VAL 7 CO -0.04 0.28 0.06 -0.26 0.02 0.00 0.00 177.57 177.63 2zog h PHE 8 N -0.00 0.10 -0.54 1.57 0.05 -0.84 -0.87 116.94 116.40 2zog h PHE 8 Ca 0.04 0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.91 2zog h PHE 8 Cb 0.43 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 38.32 2zog h PHE 8 CO 0.05 0.04 0.23 1.96 -0.18 0.00 0.00 178.31 180.41 2zog h GLN 9 N 0.15 0.43 -0.57 1.51 4.20 -1.15 0.39 115.11 120.07 2zog h GLN 9 Ca 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2zog h GLN 9 Cb 0.09 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2zog h GLN 9 CO -0.12 0.28 0.31 -0.92 -0.67 0.00 0.00 178.83 177.71 2zog h TYR 10 N 0.44 0.79 0.01 2.96 3.20 -0.69 0.58 116.97 124.26 2zog h TYR 10 Ca 0.26 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zog h TYR 10 Cb 0.25 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2zog h TYR 10 CO -0.14 0.58 -0.01 0.82 -1.64 0.00 0.00 178.16 177.77 2zog h ILE 11 N 0.77 1.02 -0.91 1.81 2.04 -0.97 -0.26 117.51 121.01 2zog h ILE 11 Ca 0.20 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 66.10 2zog h ILE 11 Cb 0.05 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 2zog h ILE 11 CO -0.03 0.02 0.53 -0.78 0.00 0.00 0.00 178.15 177.89 2zog h ASP 12 N -0.05 0.74 0.35 1.72 3.58 -0.62 -2.02 116.42 120.11 2zog h ASP 12 Ca -0.00 0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.38 2zog h ASP 12 Cb 0.05 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2zog h ASP 12 CO 0.00 0.37 -0.56 -0.33 -2.88 0.00 0.00 179.24 175.85 2zog h GLU 13 N 0.82 0.22 -0.58 0.28 5.08 -0.61 -3.32 114.58 116.46 2zog h GLU 13 Ca 0.47 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2zog h GLU 13 Cb 0.53 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2zog h GLU 13 CO -0.30 0.72 0.00 0.09 -1.00 0.00 0.00 179.01 178.52 2zog n ASN 14 N -3.91 3.84 -0.30 1.42 3.02 -0.13 -4.64 115.26 114.55 2zog n ASN 14 Ca -0.02 -2.14 0.04 0.00 -0.03 0.00 0.00 54.58 52.42 2zog n ASN 14 Cb 0.58 -0.44 0.18 0.00 -0.61 0.00 0.00 39.78 39.49 2zog n ASN 14 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2zog h GLN 15 N 3.48 0.78 -0.86 3.52 3.07 -1.55 -1.47 115.11 122.09 2zog h GLN 15 Ca 0.00 -0.05 0.02 0.00 0.09 0.00 0.00 58.65 58.71 2zog h GLN 15 Cb 1.04 -0.18 -0.05 0.00 0.08 0.00 0.00 27.48 28.37 2zog h GLN 15 CO 0.06 0.52 0.56 -0.44 0.09 0.00 0.00 178.83 179.62 2zog h ASP 16 N 0.81 0.96 -0.76 0.06 3.32 -1.89 -0.06 116.42 118.86 2zog h ASP 16 Ca 0.41 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 2zog h ASP 16 Cb 0.39 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2zog h ASP 16 CO -0.26 0.68 0.33 -0.09 -1.72 0.00 0.00 179.24 178.19 2zog h ARG 17 N 1.13 1.11 -0.79 3.56 1.12 -1.66 -1.66 114.38 117.19 2zog h ARG 17 Ca 0.33 -0.18 -0.02 0.00 -1.11 0.00 0.00 59.98 58.99 2zog h ARG 17 Cb -0.07 -0.19 -0.04 0.00 -0.01 0.00 0.00 29.97 29.66 2zog h ARG 17 CO -0.09 0.89 0.40 1.88 -3.11 0.00 0.00 179.97 179.94 2zog h TYR 18 N 1.08 1.11 -0.44 2.20 0.05 -0.45 -0.57 116.97 119.94 2zog h TYR 18 Ca 0.26 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.86 2zog h TYR 18 Cb 0.17 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2zog h TYR 18 CO 0.01 0.79 -0.26 0.28 -1.05 0.00 0.00 178.16 177.93 2zog h VAL 19 N 1.12 1.27 -0.56 -2.88 2.07 -0.69 -1.23 116.25 115.35 2zog h VAL 19 Ca 0.28 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2zog h VAL 19 Cb 0.08 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2zog h VAL 19 CO -0.04 0.48 0.17 0.11 0.02 0.00 0.00 177.57 178.32 2zog h LYS 20 N 0.80 0.84 -0.50 1.57 1.57 -1.01 -0.45 116.57 119.38 2zog h LYS 20 Ca 0.10 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zog h LYS 20 Cb 0.83 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2zog h LYS 20 CO 0.07 0.73 0.30 -0.22 -0.57 0.00 0.00 179.45 179.76 2zog h LYS 21 N 0.82 0.68 -0.27 3.15 3.64 -0.82 -1.65 116.57 122.11 2zog h LYS 21 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2zog h LYS 21 Cb 0.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2zog h LYS 21 CO -0.01 0.49 0.13 1.25 -2.27 0.00 0.00 179.45 179.05 2zog h LEU 22 N 0.67 0.35 -0.60 5.20 5.85 -0.88 -1.25 115.31 124.66 2zog h LEU 22 Ca 0.18 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.90 2zog h LEU 22 Cb -0.01 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 40.81 2zog h LEU 22 CO -0.03 0.37 -0.15 0.00 -0.34 0.00 0.00 178.44 178.29 2zog h ALA 23 N 0.99 0.39 -0.66 1.25 0.00 -0.98 0.32 119.26 120.57 2zog h ALA 23 Ca 0.09 0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.32 2zog h ALA 23 Cb 0.11 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2zog h ALA 23 CO -0.01 -0.43 0.32 0.93 0.00 0.00 0.00 179.25 180.06 2zog h GLU 24 N 0.00 0.54 -0.29 0.00 5.08 -0.81 -1.40 114.58 117.70 2zog h GLU 24 Ca 0.29 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2zog h GLU 24 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2zog h GLU 24 CO -0.61 0.36 -0.22 -1.49 -1.00 0.00 0.00 179.01 176.04 2zog h TRP 25 N 0.56 0.79 0.00 4.33 4.06 -0.03 -3.07 115.95 122.58 2zog h TRP 25 Ca 0.32 -0.22 -0.05 0.00 2.06 0.00 0.00 58.89 61.01 2zog h TRP 25 Cb 0.32 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2zog h TRP 25 CO -0.12 0.94 -0.22 0.28 -3.56 0.00 0.00 178.44 175.76 2zog h VAL 26 N 0.42 1.05 0.00 1.49 2.07 -0.78 -2.35 116.25 118.15 2zog h VAL 26 Ca 0.06 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2zog h VAL 26 Cb 0.77 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2zog h VAL 26 CO 0.06 0.22 -0.00 0.00 0.02 0.00 0.00 177.57 177.86 2zog h ALA 27 N 1.78 1.00 -2.07 1.67 0.00 -1.16 -3.41 119.26 117.07 2zog h ALA 27 Ca -0.00 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2zog h ALA 27 Cb 0.42 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2zog h ALA 27 CO 0.03 0.01 0.67 0.42 0.00 0.00 0.00 179.25 180.38 2zog s ILE 28 N -3.62 4.62 -1.37 0.00 1.01 -0.88 -4.94 121.20 116.02 2zog s ILE 28 Ca 0.02 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.09 2zog s ILE 28 Cb 0.08 -4.31 0.10 0.00 0.01 0.00 0.00 42.46 38.35 2zog s ILE 28 CO 0.56 -0.39 2.12 0.00 0.00 0.00 0.00 174.94 177.23 2zog n GLN 29 N 6.60 3.46 -1.43 2.79 6.02 -1.26 -4.85 117.38 128.70 2zog n GLN 29 Ca 0.09 -3.12 -0.37 0.00 -0.01 0.00 0.00 57.00 53.59 2zog n GLN 29 Cb 0.47 -3.01 -0.04 0.00 1.02 0.00 0.00 30.24 28.69 2zog n GLN 29 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zog n SER 30 N 4.39 8.31 -4.58 1.08 3.41 -1.26 -4.73 113.62 120.24 2zog n SER 30 Ca 0.49 -2.70 -0.43 0.00 -0.26 0.00 0.00 58.87 55.97 2zog n SER 30 Cb 0.35 -1.50 -0.04 0.00 -0.26 0.00 0.00 64.21 62.76 2zog n SER 30 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zog s VAL 31 N 1.28 4.49 -0.10 -3.33 1.01 -1.26 -0.94 120.40 121.54 2zog s VAL 31 Ca 0.66 0.94 0.29 0.00 0.00 0.00 0.00 61.98 63.87 2zog s VAL 31 Cb 0.20 -4.41 0.36 0.00 0.00 0.00 0.00 36.38 32.52 2zog s VAL 31 CO -0.07 -0.74 1.83 0.77 0.00 0.00 0.00 175.10 176.89 2zog h SER 32 N 8.88 0.00 0.98 3.32 4.64 -1.84 -3.05 113.55 126.48 2zog h SER 32 Ca -0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 2zog h SER 32 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2zog h SER 32 CO 1.02 0.02 -0.18 0.00 -0.87 0.00 0.00 176.83 176.82 2zog h ALA 33 N 1.98 1.01 -3.06 5.18 0.00 -1.91 -3.43 119.26 119.03 2zog h ALA 33 Ca -0.00 -0.16 -0.70 0.00 0.00 0.00 0.00 54.91 54.05 2zog h ALA 33 Cb 0.72 -0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.20 2zog h ALA 33 CO 0.00 0.22 -0.58 -1.58 0.00 0.00 0.00 179.25 177.32 2zog s TRP 34 N -3.64 3.26 0.29 0.00 0.51 -1.15 -5.01 118.94 113.20 2zog s TRP 34 Ca 0.01 -1.35 0.03 0.00 -2.12 0.00 0.00 56.10 52.67 2zog s TRP 34 Cb 0.10 -2.36 0.70 0.00 -0.81 0.00 0.00 33.47 31.09 2zog s TRP 34 CO 0.62 -0.72 1.71 -1.35 -0.51 0.00 0.00 176.95 176.69 2zog h PRO 35 N 8.27 0.42 0.00 4.98 0.11 -1.85 -0.68 132.00 143.25 2zog h PRO 35 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zog h PRO 35 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2zog h PRO 35 CO 0.63 0.28 0.00 1.05 -0.21 0.00 0.00 178.00 179.74 2zog h GLU 36 N 0.43 0.00 -0.27 1.05 9.09 -1.95 -2.23 114.58 120.71 2zog h GLU 36 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 2zog h GLU 36 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 2zog h GLU 36 CO -0.50 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.19 2zog n LYS 37 N -2.68 2.19 -0.02 1.06 4.76 -0.26 -4.58 118.16 118.62 2zog n LYS 37 Ca -0.01 -1.79 0.08 0.00 -2.87 0.00 0.00 58.31 53.71 2zog n LYS 37 Cb 0.10 -1.46 0.47 0.00 -1.84 0.00 0.00 35.03 32.30 2zog n LYS 37 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2zog h ARG 38 N 3.61 0.45 0.00 1.97 9.65 -1.49 0.41 114.38 128.98 2zog h ARG 38 Ca 0.00 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2zog h ARG 38 Cb 0.79 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 2zog h ARG 38 CO 0.00 0.30 -0.25 0.78 2.80 0.00 0.00 179.97 183.60 2zog h GLY 39 N 0.46 0.00 2.00 2.80 0.00 -1.84 -2.38 103.07 104.12 2zog h GLY 39 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 2zog h GLY 39 CO -0.05 0.00 -0.54 0.83 0.00 0.00 0.00 176.54 176.78 2zog h GLU 40 N 0.00 0.00 -0.24 4.80 4.39 -1.22 -1.06 114.58 121.25 2zog h GLU 40 Ca -0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2zog h GLU 40 Cb 0.48 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2zog h GLU 40 CO 0.03 0.54 -0.34 0.82 -1.16 0.00 0.00 179.01 178.90 2zog h ILE 41 N 0.00 1.31 -0.50 3.13 2.04 -1.26 -0.78 117.51 121.45 2zog h ILE 41 Ca -0.01 -1.54 0.05 0.00 1.00 0.00 0.00 64.86 64.37 2zog h ILE 41 Cb 0.97 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 2zog h ILE 41 CO 0.07 0.48 0.23 0.03 0.00 0.00 0.00 178.15 178.96 2zog h ARG 42 N 0.36 0.43 -0.31 2.37 3.08 -1.09 -0.38 114.38 118.85 2zog h ARG 42 Ca 0.03 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2zog h ARG 42 Cb 0.93 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.82 2zog h ARG 42 CO 0.08 0.28 -0.05 0.00 -1.07 0.00 0.00 179.97 179.21 2zog h ARG 43 N 0.44 0.03 -0.29 0.04 3.08 -1.10 -1.61 114.38 114.96 2zog h ARG 43 Ca 0.23 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.29 2zog h ARG 43 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2zog h ARG 43 CO -0.19 0.02 0.15 1.98 -1.07 0.00 0.00 179.97 180.87 2zog h MET 44 N 0.03 0.31 -0.89 0.04 4.05 -0.51 -0.86 114.93 117.11 2zog h MET 44 Ca 0.15 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.60 2zog h MET 44 Cb 0.22 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 30.89 2zog h MET 44 CO -0.30 0.21 0.56 0.52 0.23 0.00 0.00 176.91 178.13 2zog h MET 45 N 0.32 1.02 -0.17 0.39 2.86 -0.89 -2.01 114.93 116.46 2zog h MET 45 Ca 0.12 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2zog h MET 45 Cb 0.02 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 2zog h MET 45 CO -0.07 0.68 -0.31 0.93 1.06 0.00 0.00 176.91 179.20 2zog h GLU 46 N 1.05 0.32 -0.06 1.72 5.08 -1.05 0.79 114.58 122.43 2zog h GLU 46 Ca 0.37 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zog h GLU 46 Cb 0.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zog h GLU 46 CO -0.15 0.60 0.03 0.28 -1.00 0.00 0.00 179.01 178.77 2zog h VAL 47 N 0.28 1.13 -0.65 3.13 2.07 -0.76 -0.87 116.25 120.59 2zog h VAL 47 Ca 0.04 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2zog h VAL 47 Cb 0.69 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2zog h VAL 47 CO 0.05 0.11 0.14 0.00 0.02 0.00 0.00 177.57 177.89 2zog h ALA 48 N 0.88 0.85 -0.69 1.67 0.00 -1.22 -2.19 119.26 118.57 2zog h ALA 48 Ca 0.02 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zog h ALA 48 Cb 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2zog h ALA 48 CO -0.00 0.59 0.32 0.00 0.00 0.00 0.00 179.25 180.16 2zog h ALA 49 N 1.05 0.94 -0.04 0.00 0.00 -0.78 -2.04 119.26 118.39 2zog h ALA 49 Ca 0.20 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2zog h ALA 49 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2zog h ALA 49 CO 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 179.25 178.99 2zog h ALA 50 N 1.43 1.65 -0.20 0.00 0.00 -0.63 -0.86 119.26 120.65 2zog h ALA 50 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zog h ALA 50 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zog h ALA 50 CO -0.29 0.26 0.05 -0.44 0.00 0.00 0.00 179.25 178.83 2zog h ASP 51 N 0.06 0.31 -0.46 0.00 5.19 -0.79 -1.55 116.42 119.17 2zog h ASP 51 Ca 0.01 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 2zog h ASP 51 Cb 0.34 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 2zog h ASP 51 CO 0.02 0.46 0.12 0.58 -3.12 0.00 0.00 179.24 177.30 2zog h VAL 52 N 0.14 1.23 -0.74 -1.35 2.07 -1.01 -1.92 116.25 114.67 2zog h VAL 52 Ca 0.06 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2zog h VAL 52 Cb 0.27 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2zog h VAL 52 CO 0.00 0.28 0.33 1.56 0.02 0.00 0.00 177.57 179.76 2zog h GLN 53 N 0.61 1.09 -0.28 1.57 4.20 -1.19 -0.29 115.11 120.82 2zog h GLN 53 Ca 0.15 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2zog h GLN 53 Cb 0.31 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2zog h GLN 53 CO -0.00 0.87 0.04 -0.09 -0.67 0.00 0.00 178.83 178.98 2zog h ARG 54 N 1.06 0.42 0.00 1.46 2.43 -1.09 0.22 114.38 118.87 2zog h ARG 54 Ca 0.25 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2zog h ARG 54 Cb 0.17 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2zog h ARG 54 CO -0.03 0.42 0.00 1.28 -1.51 0.00 0.00 179.97 180.13 2zog n LEU 55 N -4.35 0.00 0.00 3.80 4.77 -0.74 -4.87 117.00 115.61 2zog n LEU 55 Ca 0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2zog n LEU 55 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2zog n LEU 55 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2zog n GLY 56 N 0.02 0.66 3.43 -0.72 0.00 0.78 -5.06 105.19 104.30 2zog n GLY 56 Ca 0.11 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2zog n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zog n GLY 57 N -2.66 0.92 3.19 -0.02 0.00 -0.14 -4.89 105.19 101.59 2zog n GLY 57 Ca 0.00 -2.06 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 2zog n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zog s SER 58 N -4.51 1.97 0.00 1.61 1.04 -0.24 -4.18 113.70 109.40 2zog s SER 58 Ca 0.58 -0.50 0.03 0.00 0.48 0.00 0.00 55.95 56.53 2zog s SER 58 Cb -0.04 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 2zog s SER 58 CO 0.38 0.07 -0.09 0.54 0.98 0.00 0.00 173.24 175.12 2zog s VAL 59 N -0.88 0.71 -0.26 5.02 0.11 -1.26 0.13 120.40 123.97 2zog s VAL 59 Ca 0.04 -0.49 -0.06 0.00 -2.93 0.00 0.00 61.98 58.54 2zog s VAL 59 Cb -0.08 -0.62 -0.00 0.00 -1.53 0.00 0.00 36.38 34.15 2zog s VAL 59 CO 0.02 0.12 0.04 -0.70 -3.33 0.00 0.00 175.10 171.25 2zog s GLU 60 N -0.41 3.26 -0.87 1.54 2.12 -0.01 -4.98 118.70 119.34 2zog s GLU 60 Ca 0.02 -0.73 -0.22 0.00 0.36 0.00 0.00 54.97 54.40 2zog s GLU 60 Cb -0.04 -3.25 0.08 0.00 0.26 0.00 0.00 34.13 31.17 2zog s GLU 60 CO -0.00 -0.33 1.23 -0.51 -0.54 0.00 0.00 175.26 175.11 2zog s LEU 61 N 1.51 4.10 0.01 2.70 1.43 -1.26 -1.46 118.68 125.70 2zog s LEU 61 Ca 0.04 -1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 51.46 2zog s LEU 61 Cb -0.16 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2zog s LEU 61 CO 0.01 -1.41 1.23 -0.69 0.23 0.00 0.00 176.35 175.72 2zog s VAL 62 N 4.22 4.05 -0.16 -1.59 1.01 0.62 -4.81 120.40 123.74 2zog s VAL 62 Ca 0.35 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 2zog s VAL 62 Cb -0.06 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2zog s VAL 62 CO -0.02 0.06 1.02 -0.62 0.00 0.00 0.00 175.10 175.53 2zog s ASP 63 N 1.33 7.17 0.00 3.32 -1.08 -1.26 -1.16 116.67 124.99 2zog s ASP 63 Ca 0.59 1.45 0.07 0.00 -0.52 0.00 0.00 52.55 54.14 2zog s ASP 63 Cb -0.28 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 38.82 2zog s ASP 63 CO 0.26 -0.54 1.13 2.30 0.52 0.00 0.00 175.17 178.84 2zog n ILE 64 N 4.89 0.92 0.00 4.11 -5.35 -1.26 -4.99 119.36 117.68 2zog n ILE 64 Ca 0.10 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 2zog n ILE 64 Cb 0.48 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 2zog n ILE 64 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zog n GLY 65 N 0.17 0.24 3.65 3.28 0.00 -1.26 -4.96 105.19 106.31 2zog n GLY 65 Ca 0.07 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 2zog n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zog s LYS 66 N 0.00 2.55 -0.18 1.61 1.02 -1.26 -1.16 119.74 122.31 2zog s LYS 66 Ca 0.00 -0.78 -0.09 0.00 0.02 0.00 0.00 55.97 55.12 2zog s LYS 66 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 2zog s LYS 66 CO 0.00 0.57 0.10 -1.14 -0.92 0.00 0.00 175.35 173.96 2zog s GLN 67 N -1.91 4.02 -0.29 1.68 0.74 0.40 -4.73 119.66 119.57 2zog s GLN 67 Ca 0.22 -0.27 -0.25 0.00 0.05 0.00 0.00 55.36 55.11 2zog s GLN 67 Cb -0.11 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.69 2zog s GLN 67 CO 0.13 0.34 0.87 0.21 -0.55 0.00 0.00 175.29 176.29 2zog s LYS 68 N 0.22 4.06 0.25 1.67 2.47 -1.26 -1.00 119.74 126.15 2zog s LYS 68 Ca 0.07 0.83 -0.20 0.00 -1.56 0.00 0.00 55.97 55.11 2zog s LYS 68 Cb -0.12 -3.70 -0.09 0.00 -1.46 0.00 0.00 37.83 32.47 2zog s LYS 68 CO -0.01 -0.67 0.76 -0.51 0.16 0.00 0.00 175.35 175.08 2zog s LEU 69 N 3.07 4.30 0.58 5.43 1.43 0.77 -4.96 118.68 129.30 2zog s LEU 69 Ca 0.36 1.46 0.38 0.00 -1.03 0.00 0.00 54.13 55.31 2zog s LEU 69 Cb -0.14 -3.73 1.42 0.00 0.03 0.00 0.00 46.19 43.77 2zog s LEU 69 CO 0.11 -0.02 1.55 -0.65 0.23 0.00 0.00 176.35 177.57 2zog h PRO 70 N 3.21 0.00 -2.26 1.29 0.11 -1.97 0.08 132.00 132.46 2zog h PRO 70 Ca -0.48 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.01 2zog h PRO 70 Cb 1.19 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.91 2zog h PRO 70 CO 0.65 0.00 -0.36 -0.25 -0.21 0.00 0.00 178.00 177.83 2zog n ASP 71 N -3.73 4.99 0.00 -2.05 9.92 -1.26 -4.99 116.55 119.43 2zog n ASP 71 Ca 0.31 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.88 2zog n ASP 71 Cb 1.61 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 41.43 2zog n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zog n GLY 72 N -0.23 1.64 3.41 0.44 0.00 0.02 -4.99 105.19 105.48 2zog n GLY 72 Ca 0.34 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2zog n GLY 72 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zog n SER 73 N 2.01 -1.96 -4.22 1.61 2.88 -1.26 -4.65 113.62 108.03 2zog n SER 73 Ca 0.00 0.43 -0.26 0.00 -1.33 0.00 0.00 58.87 57.71 2zog n SER 73 Cb 0.00 -1.18 -0.15 0.00 -0.75 0.00 0.00 64.21 62.13 2zog n SER 73 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2zog s GLU 74 N -3.17 1.52 0.15 -1.46 2.02 -1.26 -0.16 118.70 116.34 2zog s GLU 74 Ca 0.59 -0.77 0.04 0.00 0.02 0.00 0.00 54.97 54.85 2zog s GLU 74 Cb -0.27 -1.52 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 2zog s GLU 74 CO 0.65 0.41 -0.10 0.96 0.02 0.00 0.00 175.26 177.20 2zog s ILE 75 N -0.57 1.18 0.21 -1.63 -4.36 -0.17 -4.93 121.20 110.93 2zog s ILE 75 Ca 0.07 -2.06 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 2zog s ILE 75 Cb -0.08 -1.89 -0.09 0.00 1.25 0.00 0.00 42.46 41.65 2zog s ILE 75 CO 0.00 -0.71 1.30 -2.16 0.24 0.00 0.00 174.94 173.61 2zog s PRO 76 N -3.75 4.39 0.71 0.37 0.04 -1.26 0.15 135.00 135.65 2zog s PRO 76 Ca 0.18 2.06 -0.15 0.00 0.04 0.00 0.00 61.00 63.12 2zog s PRO 76 Cb 0.03 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2zog s PRO 76 CO 0.01 -0.24 1.20 -0.51 0.04 0.00 0.00 177.00 177.50 2zog s LEU 77 N -0.23 3.35 0.68 -3.56 1.43 -0.31 -4.70 118.68 115.33 2zog s LEU 77 Ca 0.56 2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 55.85 2zog s LEU 77 Cb -0.37 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.28 2zog s LEU 77 CO 0.39 -2.17 1.10 -2.84 0.23 0.00 0.00 176.35 173.06 2zog s PRO 78 N -3.88 2.75 0.66 1.29 0.02 -1.26 -4.84 135.00 129.74 2zog s PRO 78 Ca 0.74 1.31 -0.12 0.00 0.02 0.00 0.00 61.00 62.95 2zog s PRO 78 Cb -0.29 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 2zog s PRO 78 CO 0.44 -1.28 1.06 -1.25 -0.33 0.00 0.00 177.00 175.64 2zog s PRO 79 N -4.28 3.08 -0.16 5.54 0.04 -1.26 -4.61 135.00 133.35 2zog s PRO 79 Ca 0.65 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 2zog s PRO 79 Cb -0.19 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2zog s PRO 79 CO 0.44 -0.99 0.34 0.42 0.04 0.00 0.00 177.00 177.26 2zog s ILE 80 N -2.84 5.27 -0.27 0.56 1.01 -0.31 -4.38 121.20 120.24 2zog s ILE 80 Ca 0.60 0.65 -0.21 0.00 0.00 0.00 0.00 60.65 61.69 2zog s ILE 80 Cb -0.15 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2zog s ILE 80 CO 0.49 0.36 0.65 -0.22 0.00 0.00 0.00 174.94 176.21 2zog s LEU 81 N 0.62 4.08 -0.27 2.97 0.20 0.57 -0.28 118.68 126.58 2zog s LEU 81 Ca 0.19 0.67 0.01 0.00 0.69 0.00 0.00 54.13 55.68 2zog s LEU 81 Cb -0.14 -2.88 0.05 0.00 -0.43 0.00 0.00 46.19 42.80 2zog s LEU 81 CO 0.06 -0.41 -0.07 -0.76 -0.29 0.00 0.00 176.35 174.87 2zog s LEU 82 N 2.57 3.49 -0.04 -0.68 1.43 -0.54 -1.18 118.68 123.74 2zog s LEU 82 Ca 0.27 -1.24 0.07 0.00 -1.03 0.00 0.00 54.13 52.20 2zog s LEU 82 Cb -0.15 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2zog s LEU 82 CO 0.09 -0.19 -0.25 -0.83 0.23 0.00 0.00 176.35 175.40 2zog s GLY 83 N 1.19 1.27 -0.15 -3.19 0.00 -0.61 -0.83 107.32 105.00 2zog s GLY 83 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2zog s GLY 83 CO -0.04 -0.78 -0.15 0.54 0.00 0.00 0.00 173.10 172.67 2zog s LYS 84 N -0.39 3.23 -0.34 2.90 1.02 0.12 -0.72 119.74 125.56 2zog s LYS 84 Ca 0.03 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2zog s LYS 84 Cb -0.12 -2.62 0.11 0.00 -0.52 0.00 0.00 37.83 34.68 2zog s LYS 84 CO 0.01 0.03 0.13 -1.17 -0.92 0.00 0.00 175.35 173.44 2zog s LEU 85 N 0.78 2.40 0.00 3.17 2.96 -0.39 -1.08 118.68 126.53 2zog s LEU 85 Ca -0.06 -1.92 0.00 0.00 -0.22 0.00 0.00 54.13 51.93 2zog s LEU 85 Cb -0.15 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.62 2zog s LEU 85 CO 0.00 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2zog n GLY 86 N 4.48 -0.01 2.45 7.98 0.00 -1.26 -0.55 105.19 118.28 2zog n GLY 86 Ca 0.01 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 2zog n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zog n SER 87 N -0.22 2.10 -4.48 1.61 7.64 -1.26 -4.51 113.62 114.50 2zog n SER 87 Ca 0.00 -3.23 -0.43 0.00 1.01 0.00 0.00 58.87 56.22 2zog n SER 87 Cb 0.00 -0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 62.51 2zog n SER 87 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zog s ASP 88 N -2.71 6.19 0.00 6.43 -1.08 -1.26 -4.97 116.67 119.27 2zog s ASP 88 Ca 0.43 -0.71 0.14 0.00 -0.52 0.00 0.00 52.55 51.89 2zog s ASP 88 Cb 0.31 -2.22 0.71 0.00 -1.46 0.00 0.00 42.92 40.26 2zog s ASP 88 CO -0.10 -0.58 1.37 -0.81 0.52 0.00 0.00 175.17 175.57 2zog n PRO 89 N 5.57 0.21 0.06 4.34 -0.04 -1.26 -1.29 135.00 142.59 2zog n PRO 89 Ca -0.08 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2zog n PRO 89 Cb 0.47 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.80 2zog n PRO 89 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2zog n GLN 90 N -1.28 0.20 -4.07 0.54 1.13 -1.26 -4.87 117.38 107.76 2zog n GLN 90 Ca 0.07 0.12 -0.30 0.00 -1.94 0.00 0.00 57.00 54.95 2zog n GLN 90 Cb 0.11 -1.69 -0.07 0.00 0.11 0.00 0.00 30.24 28.71 2zog n GLN 90 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2zog s LYS 91 N -3.09 2.82 0.87 -1.09 1.02 -0.41 -5.13 119.74 114.73 2zog s LYS 91 Ca 0.10 -0.75 -0.10 0.00 0.02 0.00 0.00 55.97 55.23 2zog s LYS 91 Cb 0.14 -2.67 0.12 0.00 -0.52 0.00 0.00 37.83 34.90 2zog s LYS 91 CO 0.63 0.55 1.14 0.15 -0.92 0.00 0.00 175.35 176.89 2zog s LYS 92 N -2.51 1.39 -0.15 1.68 -0.14 -1.26 -4.71 119.74 114.03 2zog s LYS 92 Ca 0.29 1.46 0.01 0.00 -1.36 0.00 0.00 55.97 56.37 2zog s LYS 92 Cb -0.12 -1.78 0.02 0.00 -1.68 0.00 0.00 37.83 34.28 2zog s LYS 92 CO 0.22 -2.34 -0.17 0.99 -0.76 0.00 0.00 175.35 173.29 2zog s THR 93 N -2.68 1.73 -0.14 2.17 2.01 -1.26 -0.01 115.64 117.46 2zog s THR 93 Ca 0.66 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2zog s THR 93 Cb -0.22 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2zog s THR 93 CO 0.57 0.49 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.29 2zog s VAL 94 N 1.31 4.17 -0.22 3.82 1.01 -0.21 0.15 120.40 130.43 2zog s VAL 94 Ca 0.02 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 2zog s VAL 94 Cb -0.13 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2zog s VAL 94 CO -0.09 0.51 0.48 0.00 0.00 0.00 0.00 175.10 176.00 2zog s ILE 96 N 1.78 4.34 0.02 0.00 1.01 -0.42 -0.44 121.20 127.50 2zog s ILE 96 Ca 0.22 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.76 2zog s ILE 96 Cb -0.15 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2zog s ILE 96 CO 0.09 0.40 -0.18 -0.47 0.00 0.00 0.00 174.94 174.79 2zog s TYR 97 N 1.02 2.57 0.32 3.97 5.04 -1.04 -0.88 117.35 128.34 2zog s TYR 97 Ca 0.03 -0.25 -0.14 0.00 -2.44 0.00 0.00 57.07 54.27 2zog s TYR 97 Cb -0.14 -1.49 0.05 0.00 0.35 0.00 0.00 41.96 40.73 2zog s TYR 97 CO 0.03 0.22 0.73 0.41 -1.34 0.00 0.00 175.55 175.60 2zog n GLY 98 N 1.75 1.03 3.15 8.97 0.00 -1.13 -4.02 105.19 114.93 2zog n GLY 98 Ca -0.16 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 2zog n GLY 98 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zog s HIS 99 N -2.89 1.18 -0.88 1.61 -3.43 -1.26 -2.23 115.29 107.39 2zog s HIS 99 Ca 0.15 -0.41 0.10 0.00 -0.80 0.00 0.00 55.06 54.10 2zog s HIS 99 Cb -0.04 -0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 30.41 2zog s HIS 99 CO 0.10 0.04 0.61 1.28 -2.00 0.00 0.00 174.74 174.77 2zog n LEU 100 N 1.56 1.12 -4.84 5.38 4.77 0.10 -4.33 117.00 120.77 2zog n LEU 100 Ca -0.20 -0.72 -0.32 0.00 -0.03 0.00 0.00 56.01 54.74 2zog n LEU 100 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2zog n LEU 100 CO 0.22 0.23 0.68 1.51 -1.33 0.00 0.00 177.39 178.70 2zog s ASP 101 N -1.49 6.65 0.11 -1.43 -4.77 -1.26 -4.77 116.67 109.71 2zog s ASP 101 Ca 0.08 1.59 0.04 0.00 -3.30 0.00 0.00 52.55 50.96 2zog s ASP 101 Cb 0.08 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.36 2zog s ASP 101 CO 0.29 -0.57 -0.10 0.68 0.70 0.00 0.00 175.17 176.18 2zog s VAL 102 N -2.56 0.97 0.72 2.11 -7.23 -0.12 -4.50 120.40 109.80 2zog s VAL 102 Ca 0.59 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.85 2zog s VAL 102 Cb -0.10 -1.53 0.03 0.00 0.56 0.00 0.00 36.38 35.34 2zog s VAL 102 CO 0.29 -0.65 1.09 -1.10 -0.31 0.00 0.00 175.10 174.42 2zog s GLN 103 N -3.17 2.57 0.58 4.82 -1.52 -1.26 -3.52 119.66 118.15 2zog s GLN 103 Ca 0.09 1.21 -0.20 0.00 -1.95 0.00 0.00 55.36 54.51 2zog s GLN 103 Cb -0.00 -1.93 -0.05 0.00 -0.22 0.00 0.00 33.01 30.81 2zog s GLN 103 CO -0.00 -1.41 1.11 -2.30 -0.25 0.00 0.00 175.29 172.44 2zog n PRO 104 N -3.05 1.16 -3.78 2.91 -0.02 -1.26 -4.90 135.00 126.06 2zog n PRO 104 Ca 0.09 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2zog n PRO 104 Cb 0.53 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 2zog n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zog s ALA 105 N -1.42 -0.67 0.01 3.55 0.00 -1.26 -5.00 121.76 116.97 2zog s ALA 105 Ca 0.75 0.67 0.01 0.00 0.00 0.00 0.00 51.96 53.39 2zog s ALA 105 Cb -0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 2zog s ALA 105 CO 0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 175.76 176.05 2zog s ALA 106 N -0.11 0.21 0.26 0.00 0.00 -1.26 -4.95 121.76 115.91 2zog s ALA 106 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 2zog s ALA 106 Cb -0.03 0.03 0.54 0.00 0.00 0.00 0.00 23.12 23.67 2zog s ALA 106 CO 0.01 -0.03 1.68 1.25 0.00 0.00 0.00 175.76 178.66 2zog h LEU 107 N 5.39 0.03 -0.78 0.00 5.85 -1.93 0.46 115.31 124.34 2zog h LEU 107 Ca -0.29 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2zog h LEU 107 Cb 1.21 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2zog h LEU 107 CO 0.46 -0.06 0.00 -0.62 -0.34 0.00 0.00 178.44 177.88 2zog n GLU 108 N -5.17 0.12 0.10 1.25 4.71 -1.26 -1.92 120.64 118.47 2zog n GLU 108 Ca 0.17 0.50 0.11 0.00 -0.01 0.00 0.00 57.16 57.92 2zog n GLU 108 Cb 0.53 -1.80 0.45 0.00 -1.01 0.00 0.00 31.44 29.61 2zog n GLU 108 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2zog n ASP 109 N -2.03 0.51 0.00 1.62 8.00 0.15 -4.81 116.55 120.00 2zog n ASP 109 Ca 0.01 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2zog n ASP 109 Cb 0.11 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2zog n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zog n GLY 110 N 0.02 1.93 3.82 0.44 0.00 -0.94 -4.90 105.19 105.57 2zog n GLY 110 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2zog n GLY 110 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zog s TRP 111 N -1.93 3.48 -2.42 1.61 0.52 -0.81 -4.72 118.94 114.67 2zog s TRP 111 Ca 0.00 1.45 0.22 0.00 0.02 0.00 0.00 56.10 57.79 2zog s TRP 111 Cb 0.00 -2.70 0.49 0.00 -1.15 0.00 0.00 33.47 30.12 2zog s TRP 111 CO 0.00 0.12 1.43 -0.25 0.02 0.00 0.00 176.95 178.28 2zog n ASP 112 N -0.01 3.12 -3.52 2.95 8.00 -1.26 -4.90 116.55 120.92 2zog n ASP 112 Ca 0.03 -1.95 -0.08 0.00 0.71 0.00 0.00 54.79 53.50 2zog n ASP 112 Cb 0.52 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 2zog n ASP 112 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zog s SER 113 N -1.47 -0.37 0.03 -2.24 1.04 -1.26 -5.12 113.70 104.31 2zog s SER 113 Ca 0.38 -0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.46 2zog s SER 113 Cb 0.22 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.68 2zog s SER 113 CO 0.30 -0.69 1.70 -1.61 0.98 0.00 0.00 173.24 173.93 2zog s GLU 114 N -3.20 4.18 0.45 4.02 0.41 -1.26 -4.88 118.70 118.42 2zog s GLU 114 Ca 0.05 2.33 0.12 0.00 -0.41 0.00 0.00 54.97 57.06 2zog s GLU 114 Cb -0.01 -3.81 1.01 0.00 -1.78 0.00 0.00 34.13 29.54 2zog s GLU 114 CO -0.08 -0.80 2.05 -1.00 -0.49 0.00 0.00 175.26 174.94 2zog h PRO 115 N 9.06 0.22 -0.52 0.39 0.13 -1.93 -1.86 132.00 137.48 2zog h PRO 115 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zog h PRO 115 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zog h PRO 115 CO 0.94 0.21 0.00 1.19 -0.23 0.00 0.00 178.00 180.11 2zog n PHE 116 N -4.44 0.76 -3.91 1.56 3.72 -1.26 -0.48 117.46 113.41 2zog n PHE 116 Ca -0.01 -0.35 -0.34 0.00 -0.05 0.00 0.00 57.45 56.71 2zog n PHE 116 Cb 0.13 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 38.48 2zog n PHE 116 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zog s THR 117 N -1.47 2.77 0.17 4.37 2.01 -0.70 -3.52 115.64 119.27 2zog s THR 117 Ca 0.33 -2.03 -0.32 0.00 0.31 0.00 0.00 61.69 59.98 2zog s THR 117 Cb 0.18 -2.88 -0.11 0.00 0.01 0.00 0.00 72.50 69.70 2zog s THR 117 CO 0.20 -0.51 1.75 -0.22 -0.69 0.00 0.00 174.62 175.15 2zog s LEU 118 N 1.06 4.38 -0.01 4.42 2.96 -1.26 -4.69 118.68 125.54 2zog s LEU 118 Ca 0.06 2.81 0.01 0.00 -0.22 0.00 0.00 54.13 56.78 2zog s LEU 118 Cb -0.21 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.91 2zog s LEU 118 CO -0.05 -0.98 -0.01 0.68 -1.32 0.00 0.00 176.35 174.67 2zog s VAL 119 N 1.78 0.19 -0.29 1.68 -7.23 -0.79 -4.95 120.40 110.79 2zog s VAL 119 Ca 0.77 -0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 60.75 2zog s VAL 119 Cb -0.48 -0.22 -0.02 0.00 0.56 0.00 0.00 36.38 36.22 2zog s VAL 119 CO 0.34 0.10 0.47 -0.70 -0.31 0.00 0.00 175.10 174.99 2zog s GLU 120 N 0.43 3.90 -0.11 4.82 2.12 -1.26 -0.70 118.70 127.91 2zog s GLU 120 Ca -0.04 0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.38 2zog s GLU 120 Cb -0.07 -3.71 0.02 0.00 0.26 0.00 0.00 34.13 30.63 2zog s GLU 120 CO -0.01 -0.43 -0.13 1.03 -0.54 0.00 0.00 175.26 175.18 2zog s ARG 121 N 2.26 2.03 -1.47 4.30 0.52 -0.40 -4.81 118.95 121.39 2zog s ARG 121 Ca 0.18 -0.48 -0.06 0.00 -0.52 0.00 0.00 55.73 54.85 2zog s ARG 121 Cb -0.16 -1.79 0.01 0.00 0.52 0.00 0.00 34.95 33.53 2zog s ARG 121 CO 0.11 -0.11 0.84 0.39 0.02 0.00 0.00 175.30 176.55 2zog n GLU 122 N 4.35 -6.13 -0.97 3.54 -0.58 -1.26 -1.73 120.64 117.86 2zog n GLU 122 Ca -0.18 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 2zog n GLU 122 Cb 0.51 -5.79 0.00 0.00 -0.57 0.00 0.00 31.44 25.58 2zog n GLU 122 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zog n GLY 123 N -1.72 0.62 3.31 0.62 0.00 -1.26 -5.02 105.19 101.74 2zog n GLY 123 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2zog n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zog s LYS 124 N -0.03 2.71 -0.47 1.61 1.02 -0.70 -0.58 119.74 123.30 2zog s LYS 124 Ca 0.00 -0.84 -0.15 0.00 0.02 0.00 0.00 55.97 55.00 2zog s LYS 124 Cb 0.00 -2.28 0.08 0.00 -0.52 0.00 0.00 37.83 35.11 2zog s LYS 124 CO 0.00 0.38 0.38 -0.51 -0.92 0.00 0.00 175.35 174.68 2zog s LEU 125 N -0.13 5.59 -0.15 3.17 1.43 0.42 -1.28 118.68 127.74 2zog s LEU 125 Ca -0.04 -1.36 -0.19 0.00 -1.03 0.00 0.00 54.13 51.51 2zog s LEU 125 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2zog s LEU 125 CO 0.04 -0.64 0.53 -0.31 0.23 0.00 0.00 176.35 176.20 2zog s TYR 126 N 1.61 3.46 0.00 0.29 2.02 0.12 -1.03 117.35 123.82 2zog s TYR 126 Ca 0.04 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 2zog s TYR 126 Cb -0.24 -2.64 0.00 0.00 -0.40 0.00 0.00 41.96 38.68 2zog s TYR 126 CO 0.06 0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.48 2zog n GLY 127 N 3.51 2.61 3.69 0.71 0.00 0.48 -1.89 105.19 114.31 2zog n GLY 127 Ca -0.05 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2zog n GLY 127 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zog s ARG 128 N -2.00 4.25 0.00 1.61 6.06 0.37 -2.06 118.95 127.18 2zog s ARG 128 Ca 0.00 2.17 0.00 0.00 -2.50 0.00 0.00 55.73 55.40 2zog s ARG 128 Cb 0.00 -3.51 0.00 0.00 0.06 0.00 0.00 34.95 31.50 2zog s ARG 128 CO 0.00 -0.63 0.00 0.41 -2.50 0.00 0.00 175.30 172.58 2zog n GLY 129 N 3.78 1.15 0.23 8.12 0.00 -1.26 -4.81 105.19 112.40 2zog n GLY 129 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zog n GLY 129 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zog h SER 130 N 0.00 0.10 0.00 1.61 4.64 -1.75 -0.18 113.55 117.97 2zog h SER 130 Ca 0.00 0.09 -0.36 0.00 -0.47 0.00 0.00 61.79 61.05 2zog h SER 130 Cb 0.00 0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.13 2zog h SER 130 CO 0.00 0.07 -2.36 1.07 -0.87 0.00 0.00 176.83 174.73 2zog n THR 131 N -5.07 1.36 -3.81 2.95 5.66 -1.26 -1.46 114.28 112.66 2zog n THR 131 Ca 0.08 -0.80 -0.29 0.00 -3.05 0.00 0.00 64.05 59.99 2zog n THR 131 Cb 0.29 -0.58 -0.13 0.00 -1.55 0.00 0.00 70.33 68.36 2zog n THR 131 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2zog s ASP 132 N -5.54 3.97 0.00 1.09 3.68 -1.21 -4.53 116.67 114.13 2zog s ASP 132 Ca -0.13 -3.05 0.14 0.00 2.13 0.00 0.00 52.55 51.64 2zog s ASP 132 Cb 0.06 -1.32 0.23 0.00 -1.45 0.00 0.00 42.92 40.44 2zog s ASP 132 CO 0.78 -0.21 1.07 -0.67 0.13 0.00 0.00 175.17 176.27 2zog n ASP 133 N 3.01 0.46 0.06 -0.34 2.03 -1.21 -4.05 116.55 116.52 2zog n ASP 133 Ca 0.11 -1.95 -0.15 0.00 0.52 0.00 0.00 54.79 53.32 2zog n ASP 133 Cb 0.35 -0.21 -0.06 0.00 -0.72 0.00 0.00 41.12 40.48 2zog n ASP 133 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2zog h LYS 134 N 0.53 0.48 0.13 -0.67 1.57 -1.23 -2.63 116.57 114.76 2zog h LYS 134 Ca -0.16 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.09 2zog h LYS 134 Cb 1.65 0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.11 2zog h LYS 134 CO 0.03 1.16 -0.06 0.78 -0.57 0.00 0.00 179.45 180.79 2zog h GLY 135 N 1.04 -0.19 0.82 3.86 0.00 -1.26 -0.05 103.07 107.29 2zog h GLY 135 Ca -0.09 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.34 2zog h GLY 135 CO 0.17 -0.07 0.37 -2.55 0.00 0.00 0.00 176.54 174.46 2zog h PRO 136 N -0.32 0.70 -0.40 4.80 0.11 -1.77 0.68 132.00 135.80 2zog h PRO 136 Ca -0.02 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2zog h PRO 136 Cb 0.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2zog h PRO 136 CO 0.03 0.46 -0.06 0.28 -0.21 0.00 0.00 178.00 178.51 2zog h VAL 137 N 0.72 1.27 -0.92 3.15 2.07 -1.34 -1.36 116.25 119.84 2zog h VAL 137 Ca 0.26 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2zog h VAL 137 Cb 0.06 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2zog h VAL 137 CO -0.12 0.37 0.60 0.00 0.02 0.00 0.00 177.57 178.44 2zog h ALA 138 N 0.86 1.44 -0.77 1.67 0.00 -0.90 -2.05 119.26 119.51 2zog h ALA 138 Ca 0.11 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2zog h ALA 138 Cb 0.56 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2zog h ALA 138 CO 0.03 0.46 0.38 0.78 0.00 0.00 0.00 179.25 180.91 2zog h GLY 139 N 1.13 1.19 0.89 0.00 0.00 -0.12 0.60 103.07 106.76 2zog h GLY 139 Ca 0.37 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2zog h GLY 139 CO -0.12 0.02 0.34 1.49 0.00 0.00 0.00 176.54 178.26 2zog h TRP 140 N 0.61 0.63 -0.49 5.60 4.06 -0.55 -1.02 115.95 124.80 2zog h TRP 140 Ca 0.40 0.02 -0.13 0.00 2.06 0.00 0.00 58.89 61.24 2zog h TRP 140 Cb 0.48 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2zog h TRP 140 CO -0.11 0.36 -0.19 0.52 -3.56 0.00 0.00 178.44 175.47 2zog h MET 141 N 0.67 0.98 -0.20 0.49 2.86 -0.99 -1.03 114.93 117.71 2zog h MET 141 Ca 0.22 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2zog h MET 141 Cb 0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2zog h MET 141 CO -0.09 1.07 0.04 -0.91 1.06 0.00 0.00 176.91 178.08 2zog h ASN 142 N 0.85 0.30 -0.37 1.22 2.35 -0.84 -1.83 115.58 117.26 2zog h ASN 142 Ca 0.12 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2zog h ASN 142 Cb 0.76 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 2zog h ASN 142 CO 0.06 0.46 0.09 0.00 -1.65 0.00 0.00 177.43 176.39 2zog h ALA 143 N 0.85 0.41 -0.37 -0.83 0.00 -0.91 -0.73 119.26 117.68 2zog h ALA 143 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zog h ALA 143 Cb 0.28 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zog h ALA 143 CO 0.00 -0.31 0.16 -0.07 0.00 0.00 0.00 179.25 179.03 2zog h LEU 144 N 0.22 0.22 -1.37 0.00 3.38 -1.13 -2.44 115.31 114.18 2zog h LEU 144 Ca 0.18 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2zog h LEU 144 Cb 0.20 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2zog h LEU 144 CO -0.22 0.17 0.23 -0.08 0.09 0.00 0.00 178.44 178.62 2zog h GLU 145 N 0.34 0.66 -0.33 1.13 4.81 -1.10 -2.83 114.58 117.26 2zog h GLU 145 Ca 0.16 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2zog h GLU 145 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2zog h GLU 145 CO -0.13 0.51 0.16 0.00 -0.73 0.00 0.00 179.01 178.82 2zog h ALA 146 N 1.59 1.67 -0.05 2.92 0.00 -0.63 0.18 119.26 124.93 2zog h ALA 146 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zog h ALA 146 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zog h ALA 146 CO -0.02 0.28 -0.02 1.88 0.00 0.00 0.00 179.25 181.36 2zog h TYR 147 N 0.46 0.12 -0.60 0.00 0.05 -1.42 -2.77 116.97 112.81 2zog h TYR 147 Ca 0.12 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2zog h TYR 147 Cb 0.05 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 2zog h TYR 147 CO 0.00 0.49 0.16 1.96 -1.05 0.00 0.00 178.16 179.72 2zog h GLN 148 N -0.28 0.92 0.00 4.88 4.20 -1.29 -0.83 115.11 122.71 2zog h GLN 148 Ca 0.01 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2zog h GLN 148 Cb 0.46 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2zog h GLN 148 CO 0.01 0.81 0.00 1.63 -0.67 0.00 0.00 178.83 180.61 2zog n LYS 149 N -4.27 0.22 -0.60 1.46 4.76 0.55 -1.91 118.16 118.37 2zog n LYS 149 Ca 0.04 0.30 0.09 0.00 -2.87 0.00 0.00 58.31 55.87 2zog n LYS 149 Cb 0.23 -1.82 0.34 0.00 -1.84 0.00 0.00 35.03 31.93 2zog n LYS 149 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2zog n THR 150 N -2.21 1.99 -2.48 -0.18 -2.24 -1.05 -4.95 114.28 103.17 2zog n THR 150 Ca 0.04 -1.31 -0.09 0.00 -2.27 0.00 0.00 64.05 60.42 2zog n THR 150 Cb 0.33 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 2zog n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zog n GLY 151 N 0.77 0.15 3.34 3.38 0.00 -0.80 -5.04 105.19 106.98 2zog n GLY 151 Ca 0.24 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2zog n GLY 151 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zog s GLN 152 N -4.87 1.30 0.31 1.61 -0.21 -0.34 -5.02 119.66 112.44 2zog s GLN 152 Ca 0.10 -1.58 -0.19 0.00 0.02 0.00 0.00 55.36 53.71 2zog s GLN 152 Cb -0.04 -1.07 -0.09 0.00 1.00 0.00 0.00 33.01 32.80 2zog s GLN 152 CO 0.12 0.18 0.80 -1.21 -2.12 0.00 0.00 175.29 173.05 2zog s GLU 153 N -3.65 4.20 0.22 2.91 2.02 -1.26 -3.52 118.70 119.62 2zog s GLU 153 Ca 0.22 0.90 -0.31 0.00 0.02 0.00 0.00 54.97 55.80 2zog s GLU 153 Cb -0.00 -2.57 -0.10 0.00 0.10 0.00 0.00 34.13 31.55 2zog s GLU 153 CO 0.06 0.21 1.50 0.42 0.02 0.00 0.00 175.26 177.48 2zog s ILE 154 N -1.83 2.58 -0.02 -1.63 1.01 -1.26 -4.90 121.20 115.15 2zog s ILE 154 Ca 0.52 0.46 0.30 0.00 0.00 0.00 0.00 60.65 61.92 2zog s ILE 154 Cb -0.13 -3.29 0.31 0.00 0.01 0.00 0.00 42.46 39.36 2zog s ILE 154 CO 0.19 0.06 1.90 -0.65 0.00 0.00 0.00 174.94 176.43 2zog h PRO 155 N 5.62 0.00 -4.42 2.79 0.11 -1.96 -3.45 132.00 130.69 2zog h PRO 155 Ca -0.45 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.49 2zog h PRO 155 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 2zog h PRO 155 CO 0.83 0.00 -0.68 0.14 -0.21 0.00 0.00 178.00 178.08 2zog s VAL 156 N -3.64 0.35 0.51 3.15 -7.23 -1.26 -4.67 120.40 107.61 2zog s VAL 156 Ca -0.01 -1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 58.11 2zog s VAL 156 Cb 0.09 -1.71 -0.07 0.00 0.56 0.00 0.00 36.38 35.25 2zog s VAL 156 CO 0.36 -0.83 1.01 0.20 -0.31 0.00 0.00 175.10 175.54 2zog s ASN 157 N -3.00 6.38 0.05 4.85 0.01 0.99 -4.94 114.94 119.29 2zog s ASN 157 Ca 0.13 1.75 0.07 0.00 -0.71 0.00 0.00 52.86 54.10 2zog s ASN 157 Cb 0.07 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 2zog s ASN 157 CO -0.05 -0.76 -0.19 -0.76 -1.51 0.00 0.00 177.10 173.83 2zog s LEU 158 N -3.89 2.19 -0.28 0.60 1.43 0.29 -1.05 118.68 117.98 2zog s LEU 158 Ca 0.63 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2zog s LEU 158 Cb -0.13 -0.88 0.07 0.00 0.03 0.00 0.00 46.19 45.28 2zog s LEU 158 CO 0.27 0.12 -0.06 -0.13 0.23 0.00 0.00 176.35 176.78 2zog s ARG 159 N -1.28 1.90 0.03 1.70 1.81 -0.24 -1.26 118.95 121.61 2zog s ARG 159 Ca 0.06 -1.39 -0.25 0.00 -1.72 0.00 0.00 55.73 52.43 2zog s ARG 159 Cb -0.09 -2.88 -0.05 0.00 -0.45 0.00 0.00 34.95 31.48 2zog s ARG 159 CO 0.02 -0.67 0.76 -0.06 -0.68 0.00 0.00 175.30 174.67 2zog s PHE 160 N 1.13 3.72 -0.30 -0.53 0.08 0.10 -1.30 117.98 120.88 2zog s PHE 160 Ca -0.03 1.45 0.02 0.00 0.12 0.00 0.00 56.93 58.49 2zog s PHE 160 Cb -0.19 -2.82 0.09 0.00 -0.57 0.00 0.00 43.02 39.52 2zog s PHE 160 CO -0.07 0.25 0.02 0.00 -0.10 0.00 0.00 175.22 175.33 2zog s LEU 162 N 1.21 2.64 0.42 0.00 1.43 -0.32 -2.85 118.68 121.21 2zog s LEU 162 Ca 0.05 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2zog s LEU 162 Cb -0.19 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 2zog s LEU 162 CO -0.11 0.18 0.03 -1.83 0.23 0.00 0.00 176.35 174.84 2zog s GLU 163 N 0.26 2.02 -0.04 1.70 -1.05 -0.95 -0.31 118.70 120.34 2zog s GLU 163 Ca -0.10 -2.12 0.05 0.00 -0.15 0.00 0.00 54.97 52.65 2zog s GLU 163 Cb -0.16 -1.66 0.08 0.00 -0.44 0.00 0.00 34.13 31.95 2zog s GLU 163 CO 0.06 -0.10 0.95 0.41 0.95 0.00 0.00 175.26 177.53 2zog n GLY 164 N -1.04 2.04 0.11 -3.83 0.00 -1.26 -0.72 105.19 100.49 2zog n GLY 164 Ca -0.06 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.66 2zog n GLY 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zog n MET 165 N -0.60 1.38 -0.21 1.61 2.81 -1.26 -4.45 117.12 116.40 2zog n MET 165 Ca 0.05 -1.55 -0.02 0.00 -1.81 0.00 0.00 57.70 54.37 2zog n MET 165 Cb 0.47 -0.97 0.19 0.00 -0.71 0.00 0.00 33.22 32.21 2zog n MET 165 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2zog h GLU 166 N 0.00 0.99 0.00 0.03 4.22 -1.91 0.27 114.58 118.17 2zog h GLU 166 Ca 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.32 2zog h GLU 166 Cb 0.90 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2zog h GLU 166 CO 0.00 0.75 0.00 0.39 -2.18 0.00 0.00 179.01 177.97 2zog n GLU 167 N -4.35 0.01 -0.04 1.92 -0.58 -1.26 -3.01 120.64 113.33 2zog n GLU 167 Ca 0.07 0.15 0.05 0.00 -0.42 0.00 0.00 57.16 57.00 2zog n GLU 167 Cb 0.12 -1.52 0.07 0.00 -0.57 0.00 0.00 31.44 29.54 2zog n GLU 167 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2zog n SER 168 N -1.55 2.20 0.00 1.62 7.64 -0.30 -4.95 113.62 118.29 2zog n SER 168 Ca 0.05 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.41 2zog n SER 168 Cb 0.25 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2zog n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zog n GLY 169 N -0.93 0.68 2.63 0.23 0.00 -0.61 -4.65 105.19 102.54 2zog n GLY 169 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2zog n GLY 169 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zog n SER 170 N 0.00 -4.90 -4.65 1.61 7.64 0.79 -4.87 113.62 109.24 2zog n SER 170 Ca 0.00 -0.18 -0.53 0.00 1.01 0.00 0.00 58.87 59.16 2zog n SER 170 Cb 0.00 -3.79 -0.06 0.00 -1.01 0.00 0.00 64.21 59.35 2zog n SER 170 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2zog n GLU 171 N -3.07 1.31 0.00 1.43 2.13 -1.26 -1.80 120.64 119.37 2zog n GLU 171 Ca -0.10 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.20 2zog n GLU 171 Cb 0.60 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2zog n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zog n GLY 172 N 3.40 3.04 0.10 8.31 0.00 -1.26 -4.93 105.19 113.85 2zog n GLY 172 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2zog n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zog h LEU 173 N 0.00 0.21 -0.61 0.99 5.85 -1.74 -2.52 115.31 117.48 2zog h LEU 173 Ca 0.00 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.32 2zog h LEU 173 Cb 0.00 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2zog h LEU 173 CO 0.00 0.66 0.23 0.44 -0.34 0.00 0.00 178.44 179.43 2zog h ASP 174 N -0.24 0.22 -0.36 1.25 3.32 -1.92 0.29 116.42 118.99 2zog h ASP 174 Ca 0.01 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2zog h ASP 174 Cb 0.61 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2zog h ASP 174 CO 0.02 0.13 0.19 -0.08 -1.72 0.00 0.00 179.24 177.78 2zog h GLU 175 N 0.40 0.50 -0.77 3.56 4.81 -1.94 -1.81 114.58 119.34 2zog h GLU 175 Ca 0.31 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2zog h GLU 175 Cb 0.39 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2zog h GLU 175 CO -0.31 0.42 0.30 1.25 -0.73 0.00 0.00 179.01 179.94 2zog h LEU 176 N 0.45 1.07 0.82 1.64 5.85 -0.98 -1.05 115.31 123.11 2zog h LEU 176 Ca 0.12 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2zog h LEU 176 Cb 0.07 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.83 2zog h LEU 176 CO -0.02 0.95 -0.39 0.40 -0.34 0.00 0.00 178.44 179.04 2zog h ILE 177 N 1.12 0.11 -0.74 4.05 2.04 -0.77 -0.75 117.51 122.58 2zog h ILE 177 Ca 0.26 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 66.14 2zog h ILE 177 Cb 0.22 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 36.34 2zog h ILE 177 CO -0.02 0.01 0.29 -0.26 0.00 0.00 0.00 178.15 178.17 2zog h PHE 178 N -1.20 0.50 -0.66 1.37 0.04 -1.31 -0.57 116.94 115.11 2zog h PHE 178 Ca -0.11 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2zog h PHE 178 Cb 0.85 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 2zog h PHE 178 CO -0.00 0.07 0.42 0.00 -0.60 0.00 0.00 178.31 178.19 2zog h ALA 179 N 1.53 1.50 -0.28 2.45 0.00 -1.15 -3.06 119.26 120.25 2zog h ALA 179 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zog h ALA 179 Cb 0.60 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zog h ALA 179 CO -0.39 0.45 0.00 1.04 0.00 0.00 0.00 179.25 180.35 2zog n GLN 180 N -4.42 2.12 0.28 0.00 1.13 -0.29 -4.58 117.38 111.62 2zog n GLN 180 Ca 0.07 -1.69 0.15 0.00 -1.94 0.00 0.00 57.00 53.59 2zog n GLN 180 Cb 0.05 -1.45 0.85 0.00 0.11 0.00 0.00 30.24 29.80 2zog n GLN 180 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 2zog h LYS 181 N 3.33 0.00 -0.09 -1.09 2.10 -1.05 0.38 116.57 120.14 2zog h LYS 181 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zog h LYS 181 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 2zog h LYS 181 CO 0.00 0.06 0.00 -0.25 -2.00 0.00 0.00 179.45 177.26 2zog n ASP 182 N -3.59 2.85 0.00 7.07 8.00 -1.26 -3.63 116.55 125.99 2zog n ASP 182 Ca -0.02 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.46 2zog n ASP 182 Cb 0.17 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2zog n ASP 182 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zog n LYS 183 N -1.07 0.00 -0.36 -1.24 5.02 0.05 -4.68 118.16 115.87 2zog n LYS 183 Ca 0.17 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.74 2zog n LYS 183 Cb 0.71 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.25 2zog n LYS 183 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2zog h PHE 184 N 0.00 0.78 -0.35 2.13 3.57 -1.77 -1.07 116.94 120.23 2zog h PHE 184 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2zog h PHE 184 Cb 0.00 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2zog h PHE 184 CO 0.00 -0.17 0.00 1.19 -2.23 0.00 0.00 178.31 177.10 2zog n PHE 185 N -4.91 0.44 -0.15 0.41 3.72 -0.75 -4.58 117.46 111.65 2zog n PHE 185 Ca 0.33 -0.22 0.03 0.00 -0.05 0.00 0.00 57.45 57.54 2zog n PHE 185 Cb 1.11 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.97 2zog n PHE 185 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2zog h LYS 186 N 4.43 0.80 -0.00 -1.08 2.10 -1.25 -2.59 116.57 118.97 2zog h LYS 186 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2zog h LYS 186 Cb 0.97 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2zog h LYS 186 CO 0.00 0.53 -0.20 -0.25 -2.00 0.00 0.00 179.45 177.53 2zog n ASP 187 N -4.45 0.25 -4.68 7.07 8.00 -1.26 -4.95 116.55 116.53 2zog n ASP 187 Ca 0.07 0.07 -0.47 0.00 0.71 0.00 0.00 54.79 55.17 2zog n ASP 187 Cb 0.09 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 2zog n ASP 187 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2zog n VAL 188 N -1.42 0.38 -0.07 2.53 0.31 -0.98 -4.54 118.33 114.55 2zog n VAL 188 Ca 0.08 -0.07 -0.08 0.00 -0.01 0.00 0.00 64.34 64.26 2zog n VAL 188 Cb 0.33 -1.79 -0.15 0.00 -0.91 0.00 0.00 33.84 31.32 2zog n VAL 188 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2zog n ASP 189 N 5.55 0.28 -3.80 4.52 8.00 0.12 -4.96 116.55 126.27 2zog n ASP 189 Ca 0.20 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.73 2zog n ASP 189 Cb 0.30 0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 42.06 2zog n ASP 189 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zog s TYR 190 N -2.61 -0.00 -0.11 1.24 2.02 -1.09 -4.42 117.35 112.37 2zog s TYR 190 Ca -0.08 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 2zog s TYR 190 Cb 0.07 0.03 0.01 0.00 -0.40 0.00 0.00 41.96 41.67 2zog s TYR 190 CO 0.83 -0.51 -0.21 0.08 -1.57 0.00 0.00 175.55 174.18 2zog s VAL 191 N -2.97 1.89 -0.00 0.71 1.01 -0.28 -0.53 120.40 120.23 2zog s VAL 191 Ca -0.02 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2zog s VAL 191 Cb 0.01 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2zog s VAL 191 CO -0.06 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.40 2zog s ILE 193 N -0.47 0.46 -0.39 0.00 1.01 -0.83 -2.49 121.20 118.49 2zog s ILE 193 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2zog s ILE 193 Cb -0.07 -0.52 0.09 0.00 0.01 0.00 0.00 42.46 41.98 2zog s ILE 193 CO -0.00 0.22 0.18 -0.55 0.00 0.00 0.00 174.94 174.79 2zog s SER 194 N 1.20 5.27 -0.36 3.58 0.15 -1.26 -1.50 113.70 120.79 2zog s SER 194 Ca -0.07 -1.80 0.08 0.00 0.70 0.00 0.00 55.95 54.86 2zog s SER 194 Cb -0.14 -1.84 0.32 0.00 -1.71 0.00 0.00 66.02 62.66 2zog s SER 194 CO -0.02 -0.50 1.31 -0.67 1.20 0.00 0.00 173.24 174.57 2zog n ASP 195 N 4.67 -1.63 -1.96 5.45 2.03 -1.26 -4.69 116.55 119.15 2zog n ASP 195 Ca -0.06 -2.23 -0.05 0.00 0.52 0.00 0.00 54.79 52.98 2zog n ASP 195 Cb 0.42 0.92 0.01 0.00 -0.72 0.00 0.00 41.12 41.75 2zog n ASP 195 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zog n ASN 196 N -0.74 -1.17 -4.14 1.67 6.94 -1.26 -5.07 115.26 111.49 2zog n ASN 196 Ca -0.10 -1.87 -0.15 0.00 -0.02 0.00 0.00 54.58 52.45 2zog n ASN 196 Cb 0.81 1.96 -0.11 0.00 -2.36 0.00 0.00 39.78 40.08 2zog n ASN 196 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2zog s TYR 197 N -5.21 0.96 0.69 -2.53 2.02 -1.26 -3.22 117.35 108.80 2zog s TYR 197 Ca 0.09 -0.58 -0.16 0.00 -0.37 0.00 0.00 57.07 56.05 2zog s TYR 197 Cb -0.02 -0.54 0.02 0.00 -0.40 0.00 0.00 41.96 41.01 2zog s TYR 197 CO 0.07 -0.02 1.25 -1.58 -1.57 0.00 0.00 175.55 173.69 2zog s TRP 198 N -1.91 2.06 0.03 2.71 0.52 -0.52 -4.88 118.94 116.94 2zog s TRP 198 Ca -0.01 1.55 -0.19 0.00 0.02 0.00 0.00 56.10 57.47 2zog s TRP 198 Cb -0.06 -3.57 -0.19 0.00 -1.15 0.00 0.00 33.47 28.50 2zog s TRP 198 CO 0.00 -2.75 1.21 1.25 0.02 0.00 0.00 176.95 176.68 2zog h LEU 199 N 0.10 0.54 0.00 2.99 5.85 -1.91 -3.26 115.31 119.62 2zog h LEU 199 Ca -0.49 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 57.58 2zog h LEU 199 Cb 1.31 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2zog h LEU 199 CO 0.51 1.10 0.00 0.61 -0.34 0.00 0.00 178.44 180.33 2zog n GLY 200 N 0.72 4.93 0.91 3.75 0.00 -1.26 -4.78 105.19 109.46 2zog n GLY 200 Ca -0.08 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.22 2zog n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zog n LYS 201 N 0.00 2.07 -0.09 1.61 5.02 -1.26 -4.46 118.16 121.05 2zog n LYS 201 Ca 0.00 -1.93 -0.11 0.00 -2.02 0.00 0.00 58.31 54.25 2zog n LYS 201 Cb 0.00 -1.41 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 2zog n LYS 201 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zog n ASN 202 N 1.19 1.54 -4.11 4.39 5.03 -1.26 -5.01 115.26 117.03 2zog n ASN 202 Ca 0.14 -0.05 -0.18 0.00 0.87 0.00 0.00 54.58 55.36 2zog n ASN 202 Cb 0.52 0.35 -0.13 0.00 -1.02 0.00 0.00 39.78 39.51 2zog n ASN 202 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2zog s LYS 203 N -2.41 0.79 0.91 3.52 1.02 -1.26 -5.07 119.74 117.23 2zog s LYS 203 Ca -0.17 -0.74 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 2zog s LYS 203 Cb 0.06 -0.74 0.14 0.00 -0.52 0.00 0.00 37.83 36.76 2zog s LYS 203 CO 0.60 0.18 1.09 -1.25 -0.92 0.00 0.00 175.35 175.05 2zog s PRO 204 N -1.23 1.16 0.15 -1.68 0.04 -1.26 -4.70 135.00 127.48 2zog s PRO 204 Ca -0.01 0.82 0.06 0.00 0.04 0.00 0.00 61.00 61.90 2zog s PRO 204 Cb -0.08 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 2zog s PRO 204 CO 0.01 -2.31 -0.12 0.00 0.04 0.00 0.00 177.00 174.62 2zog s ILE 206 N -2.74 1.44 -0.14 0.00 1.01 0.62 -4.29 121.20 117.11 2zog s ILE 206 Ca 0.14 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2zog s ILE 206 Cb -0.01 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2zog s ILE 206 CO 0.03 0.42 -0.02 -0.89 0.00 0.00 0.00 174.94 174.48 2zog s THR 207 N 0.28 4.11 0.00 2.92 2.01 -0.65 -0.84 115.64 123.47 2zog s THR 207 Ca -0.10 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2zog s THR 207 Cb -0.14 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2zog s THR 207 CO 0.04 0.51 0.82 0.00 -0.69 0.00 0.00 174.62 175.30 2zog n TYR 208 N 3.24 0.00 -3.55 4.92 0.18 -0.14 -2.17 117.16 119.64 2zog n TYR 208 Ca -0.17 -0.34 -0.17 0.00 1.88 0.00 0.00 57.90 59.10 2zog n TYR 208 Cb 0.53 -0.03 -0.06 0.00 -0.38 0.00 0.00 39.34 39.39 2zog n TYR 208 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2zog s GLY 209 N -0.67 -0.51 0.02 -7.48 0.00 -1.25 -0.07 107.32 97.35 2zog s GLY 209 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2zog s GLY 209 CO 0.00 0.75 -0.03 1.08 0.00 0.00 0.00 173.10 174.89 2zog s LEU 210 N -1.37 2.18 0.76 0.66 1.43 0.13 -0.83 118.68 121.65 2zog s LEU 210 Ca -0.10 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 2zog s LEU 210 Cb -0.01 0.01 0.05 0.00 0.03 0.00 0.00 46.19 46.27 2zog s LEU 210 CO 0.07 -0.19 1.08 -0.13 0.23 0.00 0.00 176.35 177.40 2zog s ARG 211 N -1.08 2.38 0.57 1.70 0.52 -0.92 -1.28 118.95 120.85 2zog s ARG 211 Ca -0.10 0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 56.07 2zog s ARG 211 Cb -0.07 -1.93 0.12 0.00 0.52 0.00 0.00 34.95 33.59 2zog s ARG 211 CO -0.00 -1.50 0.79 0.41 0.02 0.00 0.00 175.30 175.01 2zog n GLY 212 N -1.63 0.52 3.35 -3.53 0.00 0.24 -4.15 105.19 100.00 2zog n GLY 212 Ca 0.08 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 2zog n GLY 212 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zog s ILE 213 N -2.39 -0.09 -0.16 -0.61 2.07 -0.85 -1.14 121.20 118.03 2zog s ILE 213 Ca 0.51 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.84 2zog s ILE 213 Cb -0.03 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.86 2zog s ILE 213 CO 0.34 0.03 -0.16 0.00 -1.91 0.00 0.00 174.94 173.24 2zog s TYR 215 N 0.96 3.06 0.21 0.00 5.04 0.15 -1.71 117.35 125.06 2zog s TYR 215 Ca -0.03 -0.45 0.10 0.00 -2.44 0.00 0.00 57.07 54.25 2zog s TYR 215 Cb -0.15 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 2zog s TYR 215 CO -0.03 -0.26 -0.10 -0.06 -1.34 0.00 0.00 175.55 173.76 2zog s PHE 216 N 1.12 2.58 -0.10 4.97 0.08 0.88 0.01 117.98 127.51 2zog s PHE 216 Ca 0.03 -0.25 -0.00 0.00 0.12 0.00 0.00 56.93 56.83 2zog s PHE 216 Cb -0.14 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2zog s PHE 216 CO 0.02 0.55 -0.08 -0.06 -0.10 0.00 0.00 175.22 175.56 2zog s PHE 217 N -1.91 1.42 -0.32 0.36 0.08 -0.33 -2.10 117.98 115.19 2zog s PHE 217 Ca 0.26 -0.68 -0.06 0.00 0.12 0.00 0.00 56.93 56.57 2zog s PHE 217 Cb -0.08 -1.18 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 2zog s PHE 217 CO 0.16 -0.47 0.09 0.42 -0.10 0.00 0.00 175.22 175.32 2zog s ILE 218 N 1.57 3.84 -0.19 0.64 1.01 0.12 -1.70 121.20 126.49 2zog s ILE 218 Ca 0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2zog s ILE 218 Cb -0.13 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2zog s ILE 218 CO -0.06 -0.06 0.01 -0.70 0.00 0.00 0.00 174.94 174.13 2zog s GLU 219 N 1.44 3.69 -0.07 2.79 2.12 0.12 -0.60 118.70 128.20 2zog s GLU 219 Ca 0.00 -0.49 0.03 0.00 0.36 0.00 0.00 54.97 54.87 2zog s GLU 219 Cb -0.18 -3.09 0.01 0.00 0.26 0.00 0.00 34.13 31.13 2zog s GLU 219 CO 0.02 0.09 -0.14 0.08 -0.54 0.00 0.00 175.26 174.77 2zog s VAL 220 N 0.81 1.29 -0.05 3.70 1.01 -0.36 -1.05 120.40 125.76 2zog s VAL 220 Ca 0.01 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2zog s VAL 220 Cb -0.14 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2zog s VAL 220 CO 0.02 0.39 -0.08 -0.70 0.00 0.00 0.00 175.10 174.73 2zog s GLU 221 N 0.60 1.19 0.00 2.72 2.12 0.00 -1.43 118.70 123.91 2zog s GLU 221 Ca -0.15 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 54.91 2zog s GLU 221 Cb -0.16 -1.06 0.00 0.00 0.26 0.00 0.00 34.13 33.17 2zog s GLU 221 CO 0.05 0.01 0.00 0.00 -0.54 0.00 0.00 175.26 174.77 2zog s SER 223 N -1.36 -0.19 0.00 0.00 1.04 -1.21 -4.97 113.70 107.00 2zog s SER 223 Ca 0.00 -0.44 0.26 0.00 0.48 0.00 0.00 55.95 56.25 2zog s SER 223 Cb 0.00 0.53 0.61 0.00 0.10 0.00 0.00 66.02 67.26 2zog s SER 223 CO 0.00 -0.98 1.50 -0.90 0.98 0.00 0.00 173.24 173.84 2zog n ASP 224 N -0.47 2.28 -3.71 7.02 5.68 -1.26 -4.71 116.55 121.39 2zog n ASP 224 Ca -0.06 -1.76 -0.14 0.00 -0.50 0.00 0.00 54.79 52.33 2zog n ASP 224 Cb 0.60 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 40.49 2zog n ASP 224 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2zog s LYS 225 N -1.97 0.71 0.57 0.11 -2.85 -1.26 -5.08 119.74 109.96 2zog s LYS 225 Ca 0.33 0.07 -0.21 0.00 -1.00 0.00 0.00 55.97 55.17 2zog s LYS 225 Cb 0.20 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.25 2zog s LYS 225 CO 0.32 -0.19 1.22 -0.25 0.10 0.00 0.00 175.35 176.55 2zog n ASP 226 N 1.55 2.00 -4.22 0.03 9.92 -1.26 -4.45 116.55 120.11 2zog n ASP 226 Ca -0.19 0.92 -0.29 0.00 -0.53 0.00 0.00 54.79 54.69 2zog n ASP 226 Cb 0.56 -1.51 -0.16 0.00 -0.64 0.00 0.00 41.12 39.37 2zog n ASP 226 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2zog s LEU 227 N -3.00 2.02 -0.12 0.64 1.43 -0.61 -4.96 118.68 114.08 2zog s LEU 227 Ca 0.74 -0.44 -0.36 0.00 -1.03 0.00 0.00 54.13 53.05 2zog s LEU 227 Cb -0.42 -1.20 -0.13 0.00 0.03 0.00 0.00 46.19 44.47 2zog s LEU 227 CO 0.48 0.23 1.82 1.57 0.23 0.00 0.00 176.35 180.68 2zog n HIS 228 N 2.89 2.25 0.27 0.29 -0.00 -1.26 0.05 115.22 119.71 2zog n HIS 228 Ca -0.17 0.14 0.16 0.00 -0.00 0.00 0.00 57.72 57.86 2zog n HIS 228 Cb 0.52 -2.61 0.72 0.00 -0.00 0.00 0.00 29.99 28.63 2zog n HIS 228 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2zog h SER 229 N 8.49 0.00 0.05 0.26 4.64 -1.40 -1.61 113.55 123.98 2zog h SER 229 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 2zog h SER 229 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2zog h SER 229 CO 0.95 0.05 -0.53 1.23 -0.87 0.00 0.00 176.83 177.66 2zog h GLY 230 N 1.67 0.31 0.99 -0.77 0.00 -1.90 -1.13 103.07 102.24 2zog h GLY 230 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 2zog h GLY 230 CO 0.01 0.56 0.25 -2.08 0.00 0.00 0.00 176.54 175.27 2zog h VAL 231 N -0.38 1.23 0.00 4.60 2.07 -1.92 -3.35 116.25 118.50 2zog h VAL 231 Ca -0.08 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2zog h VAL 231 Cb 1.32 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2zog h VAL 231 CO 0.10 0.27 -0.76 -1.22 0.02 0.00 0.00 177.57 175.99 2zog n TYR 232 N -4.48 0.00 -2.12 1.57 4.01 -0.62 -4.87 117.16 110.65 2zog n TYR 232 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 2zog n TYR 232 Cb 0.16 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2zog n TYR 232 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2zog s GLY 233 N -2.46 1.80 0.00 2.72 0.00 -0.43 -1.28 107.32 107.68 2zog s GLY 233 Ca 0.04 1.06 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2zog s GLY 233 CO 0.59 2.57 0.00 0.61 0.00 0.00 0.00 173.10 176.86 2zog n GLY 234 N 3.69 0.78 0.04 0.20 0.00 -1.26 -4.90 105.19 103.74 2zog n GLY 234 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2zog n GLY 234 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zog n SER 235 N 0.00 2.66 -4.51 1.61 7.64 -0.40 -5.05 113.62 115.57 2zog n SER 235 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2zog n SER 235 Cb 0.00 0.83 -0.12 0.00 -1.01 0.00 0.00 64.21 63.92 2zog n SER 235 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zog s VAL 236 N -2.29 3.13 -0.68 0.44 -7.23 -1.10 -5.07 120.40 107.60 2zog s VAL 236 Ca -0.05 -1.07 -0.27 0.00 -1.81 0.00 0.00 61.98 58.79 2zog s VAL 236 Cb 0.03 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.64 2zog s VAL 236 CO 0.39 0.33 1.42 -1.00 -0.31 0.00 0.00 175.10 175.93 2zog s HIS 237 N -0.98 2.17 0.25 2.82 3.76 -1.26 -4.98 115.29 117.07 2zog s HIS 237 Ca 0.16 0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 55.00 2zog s HIS 237 Cb -0.11 -4.48 -0.09 0.00 1.11 0.00 0.00 32.58 29.01 2zog s HIS 237 CO 0.07 -2.09 1.11 -1.21 -0.85 0.00 0.00 174.74 171.77 2zog s GLU 238 N 5.93 4.62 0.25 1.40 2.02 -1.26 -4.84 118.70 126.82 2zog s GLU 238 Ca 0.45 1.79 -0.03 0.00 0.02 0.00 0.00 54.97 57.20 2zog s GLU 238 Cb -0.09 -3.21 0.44 0.00 0.10 0.00 0.00 34.13 31.37 2zog s GLU 238 CO 0.18 0.16 1.80 0.00 0.02 0.00 0.00 175.26 177.42 2zog h ALA 239 N 4.22 1.23 -0.44 5.21 0.00 -1.89 -2.59 119.26 125.00 2zog h ALA 239 Ca -0.46 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2zog h ALA 239 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2zog h ALA 239 CO 0.69 0.07 0.02 0.52 0.00 0.00 0.00 179.25 180.54 2zog h MET 240 N 0.77 0.70 0.10 0.00 2.86 -1.91 -0.05 114.93 117.40 2zog h MET 240 Ca 0.42 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2zog h MET 240 Cb 0.44 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2zog h MET 240 CO -0.27 0.70 -0.09 1.15 1.06 0.00 0.00 176.91 179.46 2zog h THR 241 N 0.66 0.80 -0.07 2.22 2.02 -1.86 -0.17 112.91 116.52 2zog h THR 241 Ca 0.14 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.34 2zog h THR 241 Cb 0.39 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2zog h THR 241 CO 0.01 0.00 -0.05 0.44 0.37 0.00 0.00 175.52 176.29 2zog h ASP 242 N -0.21 -0.16 -0.40 4.18 3.32 -1.46 -2.17 116.42 119.52 2zog h ASP 242 Ca 0.00 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2zog h ASP 242 Cb 0.19 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zog h ASP 242 CO -0.02 -0.07 -0.00 0.25 -1.72 0.00 0.00 179.24 177.68 2zog h LEU 243 N -0.06 0.70 -1.08 1.55 5.85 -0.72 -1.62 115.31 119.92 2zog h LEU 243 Ca 0.05 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 2zog h LEU 243 Cb 0.13 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2zog h LEU 243 CO -0.10 0.84 0.23 0.40 -0.34 0.00 0.00 178.44 179.46 2zog h ILE 244 N 0.54 1.22 0.85 4.05 1.08 -1.06 -1.27 117.51 122.92 2zog h ILE 244 Ca 0.11 -0.69 -0.04 0.00 -0.39 0.00 0.00 64.86 63.85 2zog h ILE 244 Cb 0.48 0.51 0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2zog h ILE 244 CO 0.02 0.27 -0.42 -1.28 -0.69 0.00 0.00 178.15 176.05 2zog h SER 245 N 0.87 -1.01 -1.00 1.72 0.87 -0.91 -2.41 113.55 111.68 2zog h SER 245 Ca 0.20 0.04 0.16 0.00 -1.23 0.00 0.00 61.79 60.97 2zog h SER 245 Cb 0.19 0.27 -0.10 0.00 -0.44 0.00 0.00 62.40 62.31 2zog h SER 245 CO -0.02 -0.71 0.61 -0.07 -0.53 0.00 0.00 176.83 176.12 2zog h LEU 246 N -1.16 0.83 -1.05 2.23 3.38 -1.19 -2.41 115.31 115.93 2zog h LEU 246 Ca -0.12 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2zog h LEU 246 Cb 0.90 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zog h LEU 246 CO 0.18 0.35 -0.11 0.24 0.09 0.00 0.00 178.44 179.20 2zog h MET 247 N 0.85 0.00 -0.01 1.13 2.86 -1.14 -3.25 114.93 115.36 2zog h MET 247 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 2zog h MET 247 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2zog h MET 247 CO -0.34 0.11 -0.13 0.41 1.06 0.00 0.00 176.91 178.01 2zog n GLY 248 N 0.29 -0.67 0.92 8.32 0.00 -0.91 -3.78 105.19 109.35 2zog n GLY 248 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2zog n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zog n LEU 250 N -1.12 2.53 -3.71 0.00 4.77 -1.25 -4.63 117.00 113.60 2zog n LEU 250 Ca 0.27 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 2zog n LEU 250 Cb 0.89 -0.70 -0.13 0.00 -2.33 0.00 0.00 43.42 41.15 2zog n LEU 250 CO 0.10 0.87 -0.11 0.54 -1.33 0.00 0.00 177.39 177.46 2zog s VAL 251 N -2.52 -0.15 0.00 4.08 0.11 -1.26 -0.66 120.40 120.00 2zog s VAL 251 Ca -0.31 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2zog s VAL 251 Cb 0.09 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 2zog s VAL 251 CO 0.64 0.07 0.00 -0.90 -3.33 0.00 0.00 175.10 171.58 2zog n ASP 252 N 4.55 -0.12 -0.04 3.54 5.68 -0.19 -4.90 116.55 125.07 2zog n ASP 252 Ca -0.20 -0.65 0.14 0.00 -0.50 0.00 0.00 54.79 53.58 2zog n ASP 252 Cb 0.52 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.05 2zog n ASP 252 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2zog n LYS 253 N -0.76 0.28 -0.16 0.11 2.85 -1.26 -2.72 118.16 116.48 2zog n LYS 253 Ca 0.00 -0.08 0.10 0.00 -1.05 0.00 0.00 58.31 57.28 2zog n LYS 253 Cb 0.00 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.06 2zog n LYS 253 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2zog n LYS 254 N -1.29 2.30 -0.37 -1.58 4.76 -1.26 -4.98 118.16 115.74 2zog n LYS 254 Ca 0.10 -2.11 0.00 0.00 -2.87 0.00 0.00 58.31 53.43 2zog n LYS 254 Cb 0.31 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2zog n LYS 254 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zog n GLY 255 N 1.25 0.72 3.74 0.72 0.00 -1.10 -5.02 105.19 105.49 2zog n GLY 255 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zog n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zog s LYS 256 N -0.61 4.67 0.08 1.61 3.01 -1.26 -4.65 119.74 122.59 2zog s LYS 256 Ca 0.00 1.61 -0.28 0.00 -1.01 0.00 0.00 55.97 56.29 2zog s LYS 256 Cb 0.00 -3.30 -0.05 0.00 -1.01 0.00 0.00 37.83 33.47 2zog s LYS 256 CO 0.00 0.20 0.90 0.42 0.51 0.00 0.00 175.35 177.39 2zog s ILE 257 N -0.42 4.61 -2.51 2.17 1.01 -1.26 -1.02 121.20 123.78 2zog s ILE 257 Ca 0.47 1.94 0.21 0.00 0.00 0.00 0.00 60.65 63.26 2zog s ILE 257 Cb -0.27 -4.26 0.14 0.00 0.01 0.00 0.00 42.46 38.08 2zog s ILE 257 CO 0.33 0.31 1.14 0.18 0.00 0.00 0.00 174.94 176.91 2zog n LEU 258 N 2.92 2.62 -4.67 2.97 4.77 0.16 -4.89 117.00 120.87 2zog n LEU 258 Ca 0.01 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 2zog n LEU 258 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2zog n LEU 258 CO 0.50 0.45 1.35 -0.63 -1.33 0.00 0.00 177.39 177.73 2zog s ILE 259 N -1.83 3.43 0.22 -0.08 1.01 -1.26 -4.94 121.20 117.75 2zog s ILE 259 Ca 0.23 0.65 -0.32 0.00 0.00 0.00 0.00 60.65 61.21 2zog s ILE 259 Cb 0.17 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 39.10 2zog s ILE 259 CO 0.30 -0.04 1.65 -2.65 0.00 0.00 0.00 174.94 174.21 2zog n PRO 260 N 6.61 2.60 -0.26 2.79 -0.02 -1.26 -2.64 135.00 142.83 2zog n PRO 260 Ca 0.17 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 2zog n PRO 260 Cb 0.42 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2zog n PRO 260 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zog n GLY 261 N 3.40 0.92 0.32 -1.23 0.00 -1.26 -4.93 105.19 102.41 2zog n GLY 261 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2zog n GLY 261 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zog h ILE 262 N 0.00 1.26 -0.05 -0.61 6.09 -1.87 -2.89 117.51 119.44 2zog h ILE 262 Ca 0.00 -0.91 0.00 0.00 -1.37 0.00 0.00 64.86 62.58 2zog h ILE 262 Cb 0.00 0.50 0.00 0.00 0.47 0.00 0.00 36.82 37.79 2zog h ILE 262 CO 0.00 0.35 0.00 0.59 -3.07 0.00 0.00 178.15 176.02 2zog n ASN 263 N -4.28 0.53 0.10 2.19 5.03 -1.26 -4.25 115.26 113.31 2zog n ASN 263 Ca 0.05 -1.47 -0.03 0.00 0.87 0.00 0.00 54.58 54.01 2zog n ASN 263 Cb 0.23 -0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.93 2zog n ASN 263 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2zog h ASP 264 N 0.72 0.00 -0.24 6.41 3.32 -1.93 -3.03 116.42 121.67 2zog h ASP 264 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zog h ASP 264 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2zog h ASP 264 CO 0.00 0.77 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 2zog n ALA 265 N -2.31 2.47 -1.96 3.45 0.00 -1.26 -4.96 120.51 115.94 2zog n ALA 265 Ca 0.01 -0.76 -0.41 0.00 0.00 0.00 0.00 53.44 52.27 2zog n ALA 265 Cb 0.83 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 2zog n ALA 265 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zog s VAL 266 N -1.71 2.94 0.23 0.00 1.01 -1.15 -3.70 120.40 118.02 2zog s VAL 266 Ca 0.35 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 2zog s VAL 266 Cb 0.21 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 2zog s VAL 266 CO 0.30 0.11 1.46 0.00 0.00 0.00 0.00 175.10 176.96 2zog s ALA 267 N 0.24 3.65 0.54 5.51 0.00 -1.19 -4.98 121.76 125.53 2zog s ALA 267 Ca 0.60 1.32 -0.22 0.00 0.00 0.00 0.00 51.96 53.66 2zog s ALA 267 Cb -0.39 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.11 2zog s ALA 267 CO 0.39 -0.74 1.30 -0.35 0.00 0.00 0.00 175.76 176.36 2zog n PRO 268 N 2.64 1.62 -2.30 0.00 -0.04 -1.26 -4.95 135.00 130.71 2zog n PRO 268 Ca 0.08 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 2zog n PRO 268 Cb 0.40 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 2zog n PRO 268 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zog s VAL 269 N -1.30 3.94 0.71 0.52 1.01 -1.26 -5.03 120.40 118.99 2zog s VAL 269 Ca 0.71 1.27 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2zog s VAL 269 Cb -0.43 -3.82 0.12 0.00 0.00 0.00 0.00 36.38 32.25 2zog s VAL 269 CO 0.50 -0.03 0.98 0.28 0.00 0.00 0.00 175.10 176.83 2zog s THR 270 N 2.63 2.20 0.09 3.92 -1.32 -1.26 -5.01 115.64 116.89 2zog s THR 270 Ca 0.61 -0.57 -0.14 0.00 -1.21 0.00 0.00 61.69 60.38 2zog s THR 270 Cb -0.28 -2.62 -0.13 0.00 -1.51 0.00 0.00 72.50 67.96 2zog s THR 270 CO 0.24 0.00 1.34 -2.24 -2.21 0.00 0.00 174.62 171.75 2zog h ASP 271 N -0.50 0.83 0.51 8.08 2.03 -2.00 -3.25 116.42 122.12 2zog h ASP 271 Ca -0.38 -0.57 -0.30 0.00 -0.73 0.00 0.00 57.03 55.06 2zog h ASP 271 Cb 1.27 -0.24 0.01 0.00 -0.83 0.00 0.00 39.33 39.54 2zog h ASP 271 CO 0.42 1.24 -1.36 1.05 -1.03 0.00 0.00 179.24 179.56 2zog h GLU 272 N 0.45 0.32 -1.21 4.15 4.11 -2.01 -3.06 114.58 117.33 2zog h GLU 272 Ca -0.01 -0.55 -0.27 0.00 0.07 0.00 0.00 59.36 58.61 2zog h GLU 272 Cb 1.14 0.20 -0.14 0.00 0.50 0.00 0.00 28.75 30.45 2zog h GLU 272 CO 0.11 1.24 0.34 -1.91 0.07 0.00 0.00 179.01 178.87 2zog n GLU 273 N -3.55 1.66 -0.09 1.06 2.13 -1.26 -2.36 120.64 118.23 2zog n GLU 273 Ca -0.12 -1.44 -0.11 0.00 0.66 0.00 0.00 57.16 56.14 2zog n GLU 273 Cb 1.05 -1.57 -0.09 0.00 0.27 0.00 0.00 31.44 31.10 2zog n GLU 273 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zog n HIS 274 N -0.02 0.00 0.30 4.31 8.25 -1.16 -4.60 115.22 122.31 2zog n HIS 274 Ca 0.28 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.92 2zog n HIS 274 Cb 0.86 -0.69 0.97 0.00 1.12 0.00 0.00 29.99 32.26 2zog n HIS 274 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zog h ALA 275 N 0.13 1.18 -0.50 -1.41 0.00 -1.50 -2.95 119.26 114.21 2zog h ALA 275 Ca -0.39 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2zog h ALA 275 Cb 1.66 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2zog h ALA 275 CO -0.05 0.03 -0.10 -0.07 0.00 0.00 0.00 179.25 179.07 2zog h LEU 276 N 0.00 0.91 -0.05 0.00 3.38 -1.83 -3.36 115.31 114.35 2zog h LEU 276 Ca -0.00 -0.28 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 2zog h LEU 276 Cb 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2zog h LEU 276 CO 0.00 1.02 -0.89 1.88 0.09 0.00 0.00 178.44 180.55 2zog h TYR 277 N 0.82 0.00 -0.02 1.13 -1.99 -1.84 -3.29 116.97 111.77 2zog h TYR 277 Ca 0.13 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.77 2zog h TYR 277 Cb 0.63 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 2zog h TYR 277 CO 0.04 0.89 -0.45 0.38 -0.00 0.00 0.00 178.16 179.02 2zog h ASP 278 N 0.00 0.05 1.41 3.88 2.03 -1.74 -3.11 116.42 118.93 2zog h ASP 278 Ca -0.01 -0.02 -0.12 0.00 -0.73 0.00 0.00 57.03 56.15 2zog h ASP 278 Cb 1.66 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 40.13 2zog h ASP 278 CO 0.12 0.49 -0.60 0.45 -1.03 0.00 0.00 179.24 178.66 2zog h HIS 279 N 0.04 0.00 -2.92 4.15 3.86 -1.77 -3.47 115.15 115.04 2zog h HIS 279 Ca -0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.68 2zog h HIS 279 Cb 0.81 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.33 2zog h HIS 279 CO 0.00 0.54 0.87 0.42 0.86 0.00 0.00 177.93 180.62 2zog s ILE 280 N -2.94 2.55 -0.47 2.45 -1.09 -1.18 -4.96 121.20 115.57 2zog s ILE 280 Ca 0.03 0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 58.57 2zog s ILE 280 Cb 0.08 -3.26 0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2zog s ILE 280 CO 0.76 0.04 1.14 -0.62 -1.23 0.00 0.00 174.94 175.03 2zog s ASP 281 N 0.99 6.64 -0.26 3.58 2.15 -1.26 -4.97 116.67 123.54 2zog s ASP 281 Ca 0.68 0.51 -0.11 0.00 0.43 0.00 0.00 52.55 54.06 2zog s ASP 281 Cb -0.44 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 39.73 2zog s ASP 281 CO 0.34 -1.24 0.60 0.12 -0.17 0.00 0.00 175.17 174.82 2zog s PHE 282 N 4.45 -1.08 -0.43 -5.34 5.36 -1.26 -4.27 117.98 115.41 2zog s PHE 282 Ca 0.48 2.02 -0.10 0.00 -0.96 0.00 0.00 56.93 58.37 2zog s PHE 282 Cb -0.08 0.61 0.08 0.00 -0.34 0.00 0.00 43.02 43.30 2zog s PHE 282 CO 0.31 -0.55 0.28 0.34 -1.46 0.00 0.00 175.22 174.13 2zog s ASP 283 N 2.26 5.68 0.32 6.13 -1.08 -1.26 -4.99 116.67 123.72 2zog s ASP 283 Ca -0.07 -1.54 0.00 0.00 -0.52 0.00 0.00 52.55 50.42 2zog s ASP 283 Cb -0.09 -2.00 0.52 0.00 -1.46 0.00 0.00 42.92 39.88 2zog s ASP 283 CO -0.18 -0.57 1.96 0.24 0.52 0.00 0.00 175.17 177.14 2zog h MET 284 N 8.44 0.92 -0.51 4.34 2.86 -1.99 -0.78 114.93 128.21 2zog h MET 284 Ca -0.23 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2zog h MET 284 Cb 1.08 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 2zog h MET 284 CO 0.78 0.65 0.30 0.93 1.06 0.00 0.00 176.91 180.63 2zog h GLU 285 N 0.93 0.70 -0.37 1.72 4.39 -1.99 0.40 114.58 120.36 2zog h GLU 285 Ca 0.24 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 2zog h GLU 285 Cb -0.02 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2zog h GLU 285 CO -0.04 0.52 0.03 1.49 -1.16 0.00 0.00 179.01 179.85 2zog h GLU 286 N 0.68 0.64 -0.14 2.33 4.57 -1.92 0.24 114.58 120.98 2zog h GLU 286 Ca 0.18 -0.19 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2zog h GLU 286 Cb 0.02 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.48 2zog h GLU 286 CO -0.03 0.73 -0.21 0.35 -1.18 0.00 0.00 179.01 178.66 2zog h PHE 287 N 0.47 -0.55 -0.41 0.92 3.57 -0.97 0.25 116.94 120.22 2zog h PHE 287 Ca 0.11 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2zog h PHE 287 Cb 0.42 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2zog h PHE 287 CO 0.03 -0.29 0.13 0.00 -2.23 0.00 0.00 178.31 175.95 2zog h ALA 288 N 0.74 0.54 -0.54 2.41 0.00 -0.78 -3.09 119.26 118.53 2zog h ALA 288 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zog h ALA 288 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zog h ALA 288 CO -0.29 0.18 0.14 -0.22 0.00 0.00 0.00 179.25 179.06 2zog h LYS 289 N 0.52 0.81 0.00 0.00 3.64 -0.22 -1.29 116.57 120.03 2zog h LYS 289 Ca 0.13 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zog h LYS 289 Cb 0.26 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zog h LYS 289 CO -0.00 0.72 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.44 2zog h ASP 290 N 0.79 0.00 -0.23 4.20 3.32 -0.87 -2.33 116.42 121.30 2zog h ASP 290 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2zog h ASP 290 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2zog h ASP 290 CO -0.00 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.86 2zog n VAL 291 N -3.26 1.09 -2.79 -1.35 0.24 -0.96 -5.01 118.33 106.29 2zog n VAL 291 Ca -0.02 -1.08 -0.19 0.00 -2.04 0.00 0.00 64.34 61.01 2zog n VAL 291 Cb 0.14 0.44 0.02 0.00 -1.47 0.00 0.00 33.84 32.97 2zog n VAL 291 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zog n GLY 292 N 0.12 -0.38 3.70 7.63 0.00 -0.81 -5.00 105.19 110.44 2zog n GLY 292 Ca 0.09 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2zog n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zog s ALA 293 N -3.06 3.58 -0.00 4.61 0.00 -0.55 -5.00 121.76 121.33 2zog s ALA 293 Ca 0.21 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2zog s ALA 293 Cb -0.09 -2.04 -0.25 0.00 0.00 0.00 0.00 23.12 20.74 2zog s ALA 293 CO 0.25 0.21 0.83 0.93 0.00 0.00 0.00 175.76 177.98 2zog h GLU 294 N 6.54 0.12 -3.94 0.00 4.39 -1.95 -3.38 114.58 116.36 2zog h GLU 294 Ca -0.40 -0.20 -0.21 0.00 0.34 0.00 0.00 59.36 58.88 2zog h GLU 294 Cb 1.16 0.08 -0.24 0.00 -0.10 0.00 0.00 28.75 29.64 2zog h GLU 294 CO 0.72 0.89 -0.71 -0.08 -1.16 0.00 0.00 179.01 178.67 2zog s THR 295 N -2.62 0.12 0.50 1.13 -1.32 -1.26 -5.08 115.64 107.10 2zog s THR 295 Ca -0.07 -0.50 0.09 0.00 -1.21 0.00 0.00 61.69 60.00 2zog s THR 295 Cb 0.08 -0.19 0.04 0.00 -1.51 0.00 0.00 72.50 70.92 2zog s THR 295 CO 0.83 -0.24 0.64 -0.76 -2.21 0.00 0.00 174.62 172.88 2zog s LEU 296 N -0.77 3.33 0.51 9.08 1.43 -1.26 -5.01 118.68 126.00 2zog s LEU 296 Ca -0.08 -0.69 0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2zog s LEU 296 Cb -0.05 -2.06 1.12 0.00 0.03 0.00 0.00 46.19 45.24 2zog s LEU 296 CO -0.00 -1.03 1.90 0.25 0.23 0.00 0.00 176.35 177.69 2zog h LEU 297 N 0.48 0.00 -8.13 1.79 5.85 -2.00 -3.43 115.31 109.87 2zog h LEU 297 Ca -0.35 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.08 2zog h LEU 297 Cb 1.28 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.09 2zog h LEU 297 CO 0.45 0.05 -0.74 -1.00 -0.34 0.00 0.00 178.44 176.86 2zog s HIS 298 N -3.59 0.65 -0.19 1.25 3.76 -1.26 -5.02 115.29 110.89 2zog s HIS 298 Ca 0.02 -0.44 0.22 0.00 -0.15 0.00 0.00 55.06 54.71 2zog s HIS 298 Cb 0.09 -0.39 -0.27 0.00 1.11 0.00 0.00 32.58 33.12 2zog s HIS 298 CO 0.58 -0.07 0.62 -1.13 -0.85 0.00 0.00 174.74 173.89 2zog n SER 299 N 1.67 0.24 -4.40 1.40 3.41 -1.26 -4.75 113.62 109.92 2zog n SER 299 Ca -0.21 -0.08 -0.30 0.00 -0.26 0.00 0.00 58.87 58.01 2zog n SER 299 Cb 0.55 1.65 -0.14 0.00 -0.26 0.00 0.00 64.21 66.01 2zog n SER 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zog n LYS 301 N 1.56 -0.10 -0.20 0.00 4.81 -1.26 -0.84 118.16 122.12 2zog n LYS 301 Ca -0.17 1.05 -0.10 0.00 -0.87 0.00 0.00 58.31 58.23 2zog n LYS 301 Cb 0.52 -1.57 0.02 0.00 0.02 0.00 0.00 35.03 34.02 2zog n LYS 301 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2zog h LYS 302 N 0.00 1.06 -0.25 1.64 3.64 -1.96 -0.35 116.57 120.34 2zog h LYS 302 Ca 0.29 -0.36 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 2zog h LYS 302 Cb 0.46 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2zog h LYS 302 CO -0.69 1.06 -0.34 -0.44 -2.27 0.00 0.00 179.45 176.77 2zog h ASP 303 N 0.95 0.74 -0.18 4.20 3.32 -1.40 -1.39 116.42 122.65 2zog h ASP 303 Ca 0.16 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.75 2zog h ASP 303 Cb 0.62 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 2zog h ASP 303 CO 0.04 1.10 -0.37 0.40 -1.72 0.00 0.00 179.24 178.68 2zog h ILE 304 N 0.40 0.20 -0.45 0.35 1.08 -1.13 -1.14 117.51 116.83 2zog h ILE 304 Ca 0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 2zog h ILE 304 Cb 0.92 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 2zog h ILE 304 CO 0.08 0.00 0.20 -0.07 -0.69 0.00 0.00 178.15 177.67 2zog h LEU 305 N -0.42 0.60 -1.29 1.44 3.38 -1.03 -2.33 115.31 115.66 2zog h LEU 305 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zog h LEU 305 Cb 0.59 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2zog h LEU 305 CO -0.41 0.58 0.36 0.24 0.09 0.00 0.00 178.44 179.31 2zog h MET 306 N 0.58 0.85 0.00 1.13 2.86 -1.13 -0.60 114.93 118.61 2zog h MET 306 Ca 0.15 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2zog h MET 306 Cb 0.16 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2zog h MET 306 CO -0.02 0.61 0.00 0.72 1.06 0.00 0.00 176.91 179.28 2zog n HIS 307 N -4.40 0.00 -0.00 -0.22 8.25 -0.44 -1.55 115.22 116.86 2zog n HIS 307 Ca 0.06 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.35 2zog n HIS 307 Cb 0.08 -0.50 -0.14 0.00 1.12 0.00 0.00 29.99 30.55 2zog n HIS 307 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zog n ARG 308 N -1.50 0.72 -0.12 -0.41 1.74 -0.84 -4.55 116.66 111.70 2zog n ARG 308 Ca 0.07 0.28 -0.19 0.00 -0.77 0.00 0.00 57.85 57.23 2zog n ARG 308 Cb 0.32 -1.74 -0.12 0.00 -1.02 0.00 0.00 32.46 29.90 2zog n ARG 308 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zog n TRP 309 N -3.35 0.13 -0.79 -1.55 7.02 -0.29 -3.70 117.44 114.91 2zog n TRP 309 Ca -0.27 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 2zog n TRP 309 Cb 1.05 -1.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 2zog n TRP 309 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 2zog n ARG 310 N -3.33 -0.15 -4.19 -0.99 -4.01 -0.60 -4.76 116.66 98.64 2zog n ARG 310 Ca -0.45 -0.09 -0.30 0.00 -1.04 0.00 0.00 57.85 55.97 2zog n ARG 310 Cb 0.99 -0.58 -0.09 0.00 -3.04 0.00 0.00 32.46 29.74 2zog n ARG 310 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 2zog s TYR 311 N -0.01 2.88 0.71 2.89 2.02 -0.69 -4.77 117.35 120.38 2zog s TYR 311 Ca 0.00 -0.08 -0.12 0.00 -0.37 0.00 0.00 57.07 56.50 2zog s TYR 311 Cb 0.00 -1.50 0.02 0.00 -0.40 0.00 0.00 41.96 40.08 2zog s TYR 311 CO 0.00 0.45 1.08 -1.25 -1.57 0.00 0.00 175.55 174.26 2zog s PRO 312 N -2.20 2.71 0.10 -1.71 0.04 -1.26 -4.67 135.00 128.00 2zog s PRO 312 Ca 0.23 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.42 2zog s PRO 312 Cb -0.11 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2zog s PRO 312 CO 0.16 -1.29 -0.07 -1.54 0.04 0.00 0.00 177.00 174.30 2zog s SER 313 N -3.33 1.12 -0.04 6.66 1.04 -1.14 -4.93 113.70 113.08 2zog s SER 313 Ca 0.61 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2zog s SER 313 Cb -0.16 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.08 2zog s SER 313 CO 0.51 -0.46 -0.03 -0.22 0.98 0.00 0.00 173.24 174.02 2zog s LEU 314 N -3.01 1.16 -0.04 2.42 0.20 -1.26 -1.13 118.68 117.03 2zog s LEU 314 Ca 0.11 -0.09 0.04 0.00 0.69 0.00 0.00 54.13 54.88 2zog s LEU 314 Cb 0.05 -0.39 -0.01 0.00 -0.43 0.00 0.00 46.19 45.41 2zog s LEU 314 CO -0.05 -0.09 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.31 2zog s SER 315 N 1.12 2.14 -0.18 3.68 0.01 -0.53 -5.00 113.70 114.94 2zog s SER 315 Ca -0.08 -0.35 -0.20 0.00 1.31 0.00 0.00 55.95 56.63 2zog s SER 315 Cb -0.14 -0.53 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 2zog s SER 315 CO -0.01 0.16 0.58 -0.76 0.41 0.00 0.00 173.24 173.63 2zog s LEU 316 N -0.05 4.18 -0.22 2.44 1.43 -1.26 -1.73 118.68 123.47 2zog s LEU 316 Ca -0.02 0.81 0.12 0.00 -1.03 0.00 0.00 54.13 54.01 2zog s LEU 316 Cb -0.11 -2.83 -0.22 0.00 0.03 0.00 0.00 46.19 43.07 2zog s LEU 316 CO 0.02 -0.20 -0.04 1.41 0.23 0.00 0.00 176.35 177.77 2zog n HIS 317 N 4.69 0.01 -2.10 0.29 8.25 0.73 -4.99 115.22 122.10 2zog n HIS 317 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2zog n HIS 317 Cb 0.50 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.61 2zog n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zog n GLY 318 N 1.95 -1.79 3.05 -1.41 0.00 -1.20 -5.00 105.19 100.78 2zog n GLY 318 Ca -0.38 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 2zog n GLY 318 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zog s ILE 319 N -2.49 1.07 -0.06 -0.61 1.01 -1.26 -0.87 121.20 117.99 2zog s ILE 319 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 2zog s ILE 319 Cb 0.00 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 2zog s ILE 319 CO 0.00 0.33 0.26 -0.70 0.00 0.00 0.00 174.94 174.82 2zog s GLU 320 N 0.28 3.64 0.00 2.79 2.12 -0.37 -4.62 118.70 122.54 2zog s GLU 320 Ca -0.06 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.35 2zog s GLU 320 Cb -0.11 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.08 2zog s GLU 320 CO 0.02 0.73 0.00 0.41 -0.54 0.00 0.00 175.26 175.88 2zog n GLY 321 N 1.84 0.46 0.00 -1.50 0.00 -1.26 -0.91 105.19 103.82 2zog n GLY 321 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zog n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zog n ALA 322 N -1.90 0.00 -2.52 4.61 0.00 -1.26 -4.71 120.51 114.73 2zog n ALA 322 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2zog n ALA 322 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2zog n ALA 322 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2zog s PHE 323 N 1.26 3.11 -0.46 0.00 5.36 -1.26 -4.90 117.98 121.09 2zog s PHE 323 Ca 0.00 -0.02 0.05 0.00 -0.96 0.00 0.00 56.93 55.99 2zog s PHE 323 Cb 0.00 -3.18 0.09 0.00 -0.34 0.00 0.00 43.02 39.59 2zog s PHE 323 CO 0.00 -0.76 0.93 -1.13 -1.46 0.00 0.00 175.22 172.80 2zog n SER 324 N 6.05 2.01 -4.45 6.13 3.41 -1.26 -5.04 113.62 120.47 2zog n SER 324 Ca -0.03 -1.69 -0.27 0.00 -0.26 0.00 0.00 58.87 56.62 2zog n SER 324 Cb 0.48 -0.06 0.14 0.00 -0.26 0.00 0.00 64.21 64.51 2zog n SER 324 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zog s GLY 325 N -0.77 1.76 0.53 5.00 0.00 -1.26 -5.06 107.32 107.52 2zog s GLY 325 Ca 0.08 -1.44 -0.19 0.00 0.00 0.00 0.00 44.72 43.17 2zog s GLY 325 CO 0.06 -0.79 1.07 -0.45 0.00 0.00 0.00 173.10 172.99 2zog s SER 326 N -4.79 6.03 0.00 1.64 0.15 -1.26 -4.84 113.70 110.63 2zog s SER 326 Ca 0.69 1.97 0.00 0.00 0.70 0.00 0.00 55.95 59.31 2zog s SER 326 Cb -0.05 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2zog s SER 326 CO 0.48 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2zog n GLY 327 N -0.31 -0.18 2.99 9.45 0.00 -1.26 -4.96 105.19 110.93 2zog n GLY 327 Ca 0.10 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 2zog n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zog s ALA 328 N -1.52 0.87 -0.02 4.61 0.00 -1.26 -5.13 121.76 119.31 2zog s ALA 328 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2zog s ALA 328 Cb 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2zog s ALA 328 CO 0.00 0.12 0.01 0.21 0.00 0.00 0.00 175.76 176.11 2zog s LYS 329 N 0.29 0.10 -1.04 0.00 2.20 -1.26 -5.08 119.74 114.95 2zog s LYS 329 Ca -0.05 0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.64 2zog s LYS 329 Cb -0.10 -0.28 0.31 0.00 -1.51 0.00 0.00 37.83 36.25 2zog s LYS 329 CO 0.01 -0.11 1.60 0.25 -0.36 0.00 0.00 175.35 176.74 2zog n THR 330 N 3.91 5.56 -4.85 3.43 -2.24 -1.26 -4.96 114.28 113.87 2zog n THR 330 Ca -0.24 -5.94 -0.25 0.00 -2.27 0.00 0.00 64.05 55.35 2zog n THR 330 Cb 0.52 -1.83 -0.15 0.00 -2.10 0.00 0.00 70.33 66.76 2zog n THR 330 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zog s VAL 331 N -3.49 1.40 -0.40 2.28 0.11 -1.26 -1.04 120.40 117.99 2zog s VAL 331 Ca 0.35 -0.75 -0.15 0.00 -2.93 0.00 0.00 61.98 58.50 2zog s VAL 331 Cb 0.12 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 2zog s VAL 331 CO -0.00 0.40 0.32 -0.63 -3.33 0.00 0.00 175.10 171.86 2zog s ILE 332 N -0.33 5.23 0.42 7.04 1.01 0.11 -4.80 121.20 129.88 2zog s ILE 332 Ca 0.05 -0.53 -0.26 0.00 0.00 0.00 0.00 60.65 59.91 2zog s ILE 332 Cb -0.08 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 2zog s ILE 332 CO -0.00 -0.29 1.34 -2.84 0.00 0.00 0.00 174.94 173.15 2zog s PRO 333 N 1.78 3.87 0.16 2.79 0.02 -1.26 -1.58 135.00 140.77 2zog s PRO 333 Ca 0.07 2.23 -0.00 0.00 0.02 0.00 0.00 61.00 63.32 2zog s PRO 333 Cb -0.18 -2.71 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 2zog s PRO 333 CO 0.11 -0.60 1.37 0.07 -0.33 0.00 0.00 177.00 177.62 2zog h ARG 334 N 2.54 0.30 -2.37 5.54 0.11 -1.84 -3.40 114.38 115.25 2zog h ARG 334 Ca -0.50 -0.30 -0.05 0.00 0.10 0.00 0.00 59.98 59.23 2zog h ARG 334 Cb 1.25 0.08 -0.25 0.00 1.11 0.00 0.00 29.97 32.16 2zog h ARG 334 CO 0.62 0.99 -0.25 0.21 0.10 0.00 0.00 179.97 181.64 2zog s LYS 335 N -3.32 0.44 0.05 0.08 2.20 -1.26 -0.43 119.74 117.50 2zog s LYS 335 Ca -0.04 1.09 0.05 0.00 -0.36 0.00 0.00 55.97 56.71 2zog s LYS 335 Cb 0.10 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 2zog s LYS 335 CO 0.84 -0.21 -0.15 0.14 -0.36 0.00 0.00 175.35 175.62 2zog s VAL 336 N 2.28 1.16 -0.24 4.02 -7.23 -0.51 -4.51 120.40 115.37 2zog s VAL 336 Ca -0.05 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.00 2zog s VAL 336 Cb -0.10 -1.07 0.06 0.00 0.56 0.00 0.00 36.38 35.83 2zog s VAL 336 CO -0.15 -0.06 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.86 2zog s VAL 337 N -0.98 1.47 0.43 1.32 1.01 -0.09 -1.22 120.40 122.33 2zog s VAL 337 Ca 0.01 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 2zog s VAL 337 Cb -0.09 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 2zog s VAL 337 CO 0.02 -0.15 0.92 -0.83 0.00 0.00 0.00 175.10 175.06 2zog s GLY 338 N 1.41 2.34 -0.10 4.51 0.00 0.23 -1.23 107.32 114.48 2zog s GLY 338 Ca -0.04 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.01 2zog s GLY 338 CO -0.07 0.58 -0.14 0.54 0.00 0.00 0.00 173.10 174.01 2zog s LYS 339 N -3.27 2.04 0.17 2.90 -0.14 -0.05 -0.70 119.74 120.69 2zog s LYS 339 Ca 0.60 -0.50 -0.16 0.00 -1.36 0.00 0.00 55.97 54.56 2zog s LYS 339 Cb -0.09 -1.77 0.03 0.00 -1.68 0.00 0.00 37.83 34.32 2zog s LYS 339 CO 0.16 -0.07 0.45 -0.59 -0.76 0.00 0.00 175.35 174.54 2zog s PHE 340 N 1.01 -0.08 0.06 3.18 -0.12 -0.89 -0.19 117.98 120.95 2zog s PHE 340 Ca -0.07 -0.25 -0.06 0.00 -0.05 0.00 0.00 56.93 56.50 2zog s PHE 340 Cb -0.15 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 2zog s PHE 340 CO -0.01 -0.82 0.11 -1.54 -0.05 0.00 0.00 175.22 172.90 2zog s SER 341 N -2.86 0.23 -0.11 1.98 1.04 -0.70 -0.09 113.70 113.19 2zog s SER 341 Ca 0.08 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.84 2zog s SER 341 Cb 0.00 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2zog s SER 341 CO -0.06 -0.63 -0.20 -0.63 0.98 0.00 0.00 173.24 172.71 2zog s ILE 342 N -3.50 1.82 -0.24 -1.02 1.01 -0.69 -1.45 121.20 117.13 2zog s ILE 342 Ca 0.03 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 2zog s ILE 342 Cb 0.04 -1.60 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 2zog s ILE 342 CO -0.09 0.50 0.85 -0.13 0.00 0.00 0.00 174.94 176.08 2zog s ARG 343 N 0.65 4.19 0.11 2.79 1.81 -0.28 -1.26 118.95 126.96 2zog s ARG 343 Ca -0.13 0.99 -0.24 0.00 -1.72 0.00 0.00 55.73 54.63 2zog s ARG 343 Cb -0.16 -3.64 -0.07 0.00 -0.45 0.00 0.00 34.95 30.62 2zog s ARG 343 CO 0.03 -0.52 0.72 -0.51 -0.68 0.00 0.00 175.30 174.34 2zog s LEU 344 N 2.85 4.54 0.30 2.53 1.02 -0.29 -2.88 118.68 126.76 2zog s LEU 344 Ca 0.36 1.49 0.10 0.00 0.02 0.00 0.00 54.13 56.10 2zog s LEU 344 Cb -0.15 -3.17 -0.06 0.00 0.02 0.00 0.00 46.19 42.83 2zog s LEU 344 CO 0.07 0.18 -0.12 0.68 0.02 0.00 0.00 176.35 177.18 2zog s VAL 345 N -0.88 2.17 0.09 -1.59 -7.23 -1.26 0.82 120.40 112.53 2zog s VAL 345 Ca 0.34 -2.25 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 2zog s VAL 345 Cb -0.22 -2.46 -0.17 0.00 0.56 0.00 0.00 36.38 34.10 2zog s VAL 345 CO 0.23 -0.31 0.70 -2.65 -0.31 0.00 0.00 175.10 172.77 2zog n PRO 346 N -0.67 0.00 0.00 4.82 -0.02 -1.26 -1.77 135.00 136.09 2zog n PRO 346 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2zog n PRO 346 Cb 0.62 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 2zog n PRO 346 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zog n ASP 347 N 1.58 0.00 -4.72 2.55 8.00 -1.26 -3.14 116.55 119.56 2zog n ASP 347 Ca 0.17 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.24 2zog n ASP 347 Cb 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 2zog n ASP 347 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zog n MET 348 N 0.00 2.39 -5.15 -1.24 2.81 -0.73 -4.93 117.12 110.27 2zog n MET 348 Ca 0.00 0.85 -0.32 0.00 -1.81 0.00 0.00 57.70 56.42 2zog n MET 348 Cb 0.00 -2.55 -0.16 0.00 -0.71 0.00 0.00 33.22 29.80 2zog n MET 348 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zog s ILE 349 N -0.32 2.25 0.11 2.02 1.01 -1.26 -4.69 121.20 120.32 2zog s ILE 349 Ca 0.63 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 2zog s ILE 349 Cb -0.56 -1.87 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 2zog s ILE 349 CO 0.53 0.56 1.72 -0.65 0.00 0.00 0.00 174.94 177.10 2zog h PRO 350 N 6.53 0.00 0.00 2.79 0.11 -1.93 -0.59 132.00 138.91 2zog h PRO 350 Ca -0.24 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 2zog h PRO 350 Cb 1.22 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zog h PRO 350 CO 0.49 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.09 2zog h GLU 351 N 0.00 0.00 0.12 1.05 4.39 -1.97 0.14 114.58 118.31 2zog h GLU 351 Ca 0.04 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.58 2zog h GLU 351 Cb 0.06 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2zog h GLU 351 CO -0.09 0.11 -0.71 0.28 -1.16 0.00 0.00 179.01 177.45 2zog h VAL 352 N 0.00 1.54 -0.90 3.13 2.07 -1.95 -3.06 116.25 117.09 2zog h VAL 352 Ca -0.00 -2.48 0.04 0.00 0.82 0.00 0.00 66.70 65.07 2zog h VAL 352 Cb 0.33 3.18 -0.05 0.00 -1.52 0.00 0.00 31.29 33.23 2zog h VAL 352 CO 0.01 0.70 0.59 0.58 0.02 0.00 0.00 177.57 179.47 2zog h VAL 353 N -0.42 1.15 -0.64 2.57 2.07 -0.50 -1.16 116.25 119.32 2zog h VAL 353 Ca -0.12 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2zog h VAL 353 Cb 1.55 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2zog h VAL 353 CO 0.13 0.20 0.42 -1.28 0.02 0.00 0.00 177.57 177.06 2zog h SER 354 N 1.12 0.72 -0.51 0.57 0.87 -0.83 -0.64 113.55 114.84 2zog h SER 354 Ca 0.36 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 2zog h SER 354 Cb 0.03 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2zog h SER 354 CO -0.11 0.51 0.03 -0.33 -0.53 0.00 0.00 176.83 176.41 2zog h GLU 355 N 0.85 0.89 -0.48 2.24 5.08 -1.27 -2.02 114.58 119.86 2zog h GLU 355 Ca 0.24 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2zog h GLU 355 Cb -0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2zog h GLU 355 CO -0.06 0.90 0.04 1.96 -1.00 0.00 0.00 179.01 180.85 2zog h GLN 356 N 0.76 0.82 0.21 2.33 4.20 -0.80 -1.42 115.11 121.20 2zog h GLN 356 Ca 0.15 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2zog h GLN 356 Cb 0.48 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2zog h GLN 356 CO 0.02 0.85 -0.10 0.28 -0.67 0.00 0.00 178.83 179.21 2zog h VAL 357 N 0.69 0.88 -0.87 -0.54 2.07 -1.14 -2.44 116.25 114.89 2zog h VAL 357 Ca 0.14 -0.56 0.21 0.00 0.82 0.00 0.00 66.70 67.31 2zog h VAL 357 Cb 0.45 1.20 -0.16 0.00 -1.52 0.00 0.00 31.29 31.26 2zog h VAL 357 CO 0.02 0.12 -0.04 0.28 0.02 0.00 0.00 177.57 177.97 2zog h SER 358 N -0.56 -0.51 -0.34 0.57 0.02 -1.35 -1.07 113.55 110.30 2zog h SER 358 Ca -0.03 0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 2zog h SER 358 Cb 0.42 0.45 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 2zog h SER 358 CO 0.05 -0.27 -0.36 0.28 -1.14 0.00 0.00 176.83 175.39 2zog h SER 359 N 0.05 0.91 -0.19 3.07 0.02 -1.21 -0.57 113.55 115.63 2zog h SER 359 Ca 0.48 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2zog h SER 359 Cb 0.88 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 2zog h SER 359 CO -0.82 1.20 -0.13 0.22 -1.14 0.00 0.00 176.83 176.16 2zog h TYR 360 N 0.64 0.50 -0.27 3.45 3.20 -0.99 -2.13 116.97 121.36 2zog h TYR 360 Ca 0.05 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.63 2zog h TYR 360 Cb 0.95 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2zog h TYR 360 CO 0.07 0.75 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.78 2zog h LEU 361 N 0.11 0.80 -0.76 2.82 3.38 -1.24 0.56 115.31 120.98 2zog h LEU 361 Ca 0.04 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.66 2zog h LEU 361 Cb 0.63 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2zog h LEU 361 CO 0.03 1.14 0.46 0.28 0.09 0.00 0.00 178.44 180.45 2zog h SER 362 N 0.58 0.73 -0.37 -0.43 0.02 -1.08 0.89 113.55 113.88 2zog h SER 362 Ca 0.03 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2zog h SER 362 Cb 1.05 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2zog h SER 362 CO 0.10 0.48 -0.42 0.50 -1.14 0.00 0.00 176.83 176.35 2zog h LYS 363 N 0.86 0.93 -0.69 3.45 3.64 -1.18 -2.19 116.57 121.39 2zog h LYS 363 Ca 0.33 -0.51 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2zog h LYS 363 Cb 0.13 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2zog h LYS 363 CO -0.16 1.16 0.24 0.87 -2.27 0.00 0.00 179.45 179.29 2zog h LYS 364 N 0.74 1.06 -0.19 1.90 1.79 -0.63 -2.48 116.57 118.76 2zog h LYS 364 Ca 0.05 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 2zog h LYS 364 Cb 1.01 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 2zog h LYS 364 CO 0.10 0.90 0.01 0.35 -1.08 0.00 0.00 179.45 179.73 2zog h PHE 365 N 1.00 0.37 -1.01 -1.35 3.57 -0.75 -2.84 116.94 115.92 2zog h PHE 365 Ca 0.23 -0.06 0.24 0.00 3.53 0.00 0.00 57.97 61.91 2zog h PHE 365 Cb 0.27 -0.10 -0.11 0.00 2.79 0.00 0.00 35.95 38.79 2zog h PHE 365 CO 0.02 0.52 0.61 0.00 -2.23 0.00 0.00 178.31 177.24 2zog h ALA 366 N 0.80 1.87 0.00 2.41 0.00 -1.31 0.74 119.26 123.77 2zog h ALA 366 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zog h ALA 366 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zog h ALA 366 CO 0.01 -0.32 0.00 0.93 0.00 0.00 0.00 179.25 179.87 2zog h GLU 367 N 0.57 0.00 0.00 0.00 5.08 -1.19 -2.73 114.58 116.31 2zog h GLU 367 Ca 0.62 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2zog h GLU 367 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2zog h GLU 367 CO -0.42 0.00 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.52 2zog h LEU 368 N 0.00 0.00 -2.91 1.33 3.38 -0.84 -3.48 115.31 112.79 2zog h LEU 368 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 2zog h LEU 368 Cb 0.25 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.07 2zog h LEU 368 CO 0.00 0.00 -0.92 0.00 0.09 0.00 0.00 178.44 177.61 2zog n GLN 369 N -3.10 -1.81 -4.66 1.13 6.02 -1.03 -4.99 117.38 108.94 2zog n GLN 369 Ca 0.04 0.47 -0.33 0.00 -0.01 0.00 0.00 57.00 57.17 2zog n GLN 369 Cb 0.52 -4.31 -0.12 0.00 1.02 0.00 0.00 30.24 27.36 2zog n GLN 369 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zog s SER 370 N -3.65 4.43 0.00 1.08 0.15 -1.26 -5.00 113.70 109.45 2zog s SER 370 Ca 0.38 -0.11 0.26 0.00 0.70 0.00 0.00 55.95 57.17 2zog s SER 370 Cb -0.13 -1.03 1.49 0.00 -1.71 0.00 0.00 66.02 64.63 2zog s SER 370 CO 0.86 0.34 1.91 -0.81 1.20 0.00 0.00 173.24 176.73 2zog n PRO 371 N 2.07 0.68 -2.24 5.44 -0.04 -1.26 -4.94 135.00 134.70 2zog n PRO 371 Ca -0.17 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 62.98 2zog n PRO 371 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2zog n PRO 371 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zog s ASN 372 N -2.18 6.11 0.09 3.54 0.01 -1.26 -4.99 114.94 116.25 2zog s ASN 372 Ca 0.35 1.78 -0.30 0.00 -0.71 0.00 0.00 52.86 53.98 2zog s ASN 372 Cb 0.18 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 2zog s ASN 372 CO 0.33 -0.94 1.13 -0.54 -1.51 0.00 0.00 177.10 175.57 2zog s LYS 373 N -3.87 4.50 0.01 -0.60 1.02 -0.65 -4.88 119.74 115.26 2zog s LYS 373 Ca 0.63 1.69 0.01 0.00 0.02 0.00 0.00 55.97 58.33 2zog s LYS 373 Cb -0.15 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 2zog s LYS 373 CO 0.32 -0.12 -0.04 0.12 -0.92 0.00 0.00 175.35 174.70 2zog s PHE 374 N 0.65 0.39 0.05 3.18 5.36 -1.26 -0.82 117.98 125.53 2zog s PHE 374 Ca 0.55 -0.16 -0.21 0.00 -0.96 0.00 0.00 56.93 56.15 2zog s PHE 374 Cb -0.28 -0.25 0.05 0.00 -0.34 0.00 0.00 43.02 42.20 2zog s PHE 374 CO 0.31 -0.03 0.48 -1.59 -1.46 0.00 0.00 175.22 172.93 2zog s LYS 375 N -0.39 1.00 0.01 10.12 -2.85 -0.22 -5.00 119.74 122.41 2zog s LYS 375 Ca -0.01 -0.28 0.05 0.00 -1.00 0.00 0.00 55.97 54.73 2zog s LYS 375 Cb -0.03 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 36.17 2zog s LYS 375 CO -0.00 -0.35 -0.17 0.54 0.10 0.00 0.00 175.35 175.47 2zog s VAL 376 N -2.47 1.31 0.17 1.79 0.11 -1.26 0.12 120.40 120.17 2zog s VAL 376 Ca -0.05 -0.84 -0.12 0.00 -2.93 0.00 0.00 61.98 58.03 2zog s VAL 376 Cb -0.01 -1.12 0.01 0.00 -1.53 0.00 0.00 36.38 33.73 2zog s VAL 376 CO -0.02 0.26 0.37 -0.72 -3.33 0.00 0.00 175.10 171.66 2zog s TYR 377 N -0.55 0.16 0.01 1.54 -0.85 -0.69 -5.00 117.35 111.98 2zog s TYR 377 Ca 0.06 -0.52 0.03 0.00 -0.52 0.00 0.00 57.07 56.12 2zog s TYR 377 Cb -0.07 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.36 2zog s TYR 377 CO 0.00 -0.78 -0.06 1.41 -1.52 0.00 0.00 175.55 174.61 2zog s MET 378 N -3.92 2.56 0.00 -3.49 -2.45 -1.26 -1.19 119.30 109.56 2zog s MET 378 Ca 0.12 -0.73 0.00 0.00 -1.25 0.00 0.00 55.69 53.84 2zog s MET 378 Cb 0.02 -2.52 0.00 0.00 1.25 0.00 0.00 34.83 33.58 2zog s MET 378 CO -0.03 0.60 0.00 0.41 1.05 0.00 0.00 175.02 177.05 2zog n GLY 379 N 1.45 0.12 3.75 2.11 0.00 0.10 -5.00 105.19 107.73 2zog n GLY 379 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2zog n GLY 379 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zog n HIS 380 N 0.00 2.87 -3.30 1.61 8.25 -1.26 -4.78 115.22 118.62 2zog n HIS 380 Ca 0.00 0.33 -0.16 0.00 -0.26 0.00 0.00 57.72 57.64 2zog n HIS 380 Cb 0.00 -2.57 -0.07 0.00 1.12 0.00 0.00 29.99 28.48 2zog n HIS 380 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zog s GLY 381 N 0.25 -0.08 -0.00 -1.41 0.00 -1.22 -0.67 107.32 104.19 2zog s GLY 381 Ca 0.60 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 44.31 2zog s GLY 381 CO 0.54 2.82 -0.03 -0.32 0.00 0.00 0.00 173.10 176.11 2zog s GLY 382 N 1.22 1.82 0.50 0.20 0.00 0.26 -4.95 107.32 106.36 2zog s GLY 382 Ca 0.20 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 2zog s GLY 382 CO -0.05 -0.84 0.94 0.54 0.00 0.00 0.00 173.10 173.70 2zog s LYS 383 N -1.47 3.91 0.81 2.90 1.02 -1.26 -2.01 119.74 123.64 2zog s LYS 383 Ca 0.18 0.86 -0.11 0.00 0.02 0.00 0.00 55.97 56.91 2zog s LYS 383 Cb -0.11 -2.18 0.07 0.00 -0.52 0.00 0.00 37.83 35.09 2zog s LYS 383 CO 0.09 -0.23 1.09 -2.14 -0.92 0.00 0.00 175.35 173.24 2zog s PRO 384 N -4.06 2.01 -0.01 -1.68 0.02 -1.26 -4.24 135.00 125.79 2zog s PRO 384 Ca 0.57 0.73 0.02 0.00 0.02 0.00 0.00 61.00 62.34 2zog s PRO 384 Cb -0.10 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.52 2zog s PRO 384 CO 0.32 -1.69 -0.06 -0.46 -0.33 0.00 0.00 177.00 174.78 2zog s TRP 385 N -3.09 0.59 -0.02 6.54 -0.00 -0.40 -4.87 118.94 117.68 2zog s TRP 385 Ca 0.61 -0.12 0.00 0.00 -0.00 0.00 0.00 56.10 56.60 2zog s TRP 385 Cb -0.15 -0.41 0.02 0.00 -0.00 0.00 0.00 33.47 32.93 2zog s TRP 385 CO 0.55 -0.04 0.01 0.08 -0.00 0.00 0.00 176.95 177.55 2zog s VAL 386 N 0.04 0.07 0.18 5.86 1.01 -1.26 -0.69 120.40 125.60 2zog s VAL 386 Ca -0.00 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2zog s VAL 386 Cb -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2zog s VAL 386 CO -0.00 0.10 0.07 -0.55 0.00 0.00 0.00 175.10 174.72 2zog s SER 387 N 0.85 5.16 -0.57 3.32 0.15 0.90 -5.00 113.70 118.51 2zog s SER 387 Ca -0.08 -0.27 -0.28 0.00 0.70 0.00 0.00 55.95 56.02 2zog s SER 387 Cb -0.11 -1.23 0.03 0.00 -1.71 0.00 0.00 66.02 63.00 2zog s SER 387 CO -0.02 0.07 1.19 -0.62 1.20 0.00 0.00 173.24 175.06 2zog s ASP 388 N -3.09 6.46 0.00 5.45 2.15 -1.26 -4.88 116.67 121.49 2zog s ASP 388 Ca 0.30 0.15 0.29 0.00 0.43 0.00 0.00 52.55 53.72 2zog s ASP 388 Cb -0.09 -2.55 1.63 0.00 -0.30 0.00 0.00 42.92 41.60 2zog s ASP 388 CO 0.21 -1.46 2.05 2.22 -0.17 0.00 0.00 175.17 178.02 2zog n PHE 389 N 8.41 0.00 1.27 -5.34 1.16 -1.26 -2.74 117.46 118.95 2zog n PHE 389 Ca 0.09 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.77 2zog n PHE 389 Cb 0.49 -0.12 0.36 0.00 -1.61 0.00 0.00 39.48 38.61 2zog n PHE 389 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2zog n ASN 390 N -1.12 1.52 -4.77 5.98 5.03 -1.26 -4.72 115.26 115.93 2zog n ASN 390 Ca 0.19 -1.71 -0.37 0.00 0.87 0.00 0.00 54.58 53.55 2zog n ASN 390 Cb 0.15 -0.11 -0.00 0.00 -1.02 0.00 0.00 39.78 38.80 2zog n ASN 390 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 2zog s HIS 391 N -1.79 2.80 0.54 3.10 2.46 -1.11 -4.95 115.29 116.35 2zog s HIS 391 Ca 0.31 1.52 0.28 0.00 0.47 0.00 0.00 55.06 57.64 2zog s HIS 391 Cb 0.16 -3.40 1.44 0.00 -0.13 0.00 0.00 32.58 30.65 2zog s HIS 391 CO 0.25 -1.63 1.94 -1.35 -2.47 0.00 0.00 174.74 171.48 2zog h PRO 392 N 1.89 0.00 -0.84 2.88 0.11 -1.93 -2.46 132.00 131.64 2zog h PRO 392 Ca -0.50 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.75 2zog h PRO 392 Cb 1.25 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 2zog h PRO 392 CO 0.59 0.00 0.45 1.25 -0.21 0.00 0.00 178.00 180.09 2zog h HIS 393 N 0.00 0.80 0.00 0.65 2.76 -1.95 -1.61 115.15 115.80 2zog h HIS 393 Ca 0.32 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.46 2zog h HIS 393 Cb 1.31 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 2zog h HIS 393 CO 0.00 0.23 -0.28 1.88 -1.30 0.00 0.00 177.93 178.46 2zog h TYR 394 N 0.68 0.00 -0.50 5.26 -1.99 -1.72 -1.81 116.97 116.89 2zog h TYR 394 Ca 0.44 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.12 2zog h TYR 394 Cb 0.57 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 2zog h TYR 394 CO -0.08 0.28 0.08 1.96 -0.00 0.00 0.00 178.16 180.40 2zog h GLN 395 N 0.00 0.79 -0.22 4.88 1.08 -1.39 -0.97 115.11 119.27 2zog h GLN 395 Ca -0.00 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2zog h GLN 395 Cb 0.60 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2zog h GLN 395 CO 0.04 0.74 0.13 0.00 -0.95 0.00 0.00 178.83 178.79 2zog h ALA 396 N 1.34 0.27 -0.58 3.87 0.00 -1.17 -0.38 119.26 122.61 2zog h ALA 396 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2zog h ALA 396 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2zog h ALA 396 CO 0.01 -0.27 0.17 0.78 0.00 0.00 0.00 179.25 179.94 2zog h GLY 397 N 0.27 0.99 0.97 0.00 0.00 -1.39 -1.70 103.07 102.21 2zog h GLY 397 Ca 0.08 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.82 2zog h GLY 397 CO -0.03 0.56 0.29 -0.09 0.00 0.00 0.00 176.54 177.26 2zog h ARG 398 N 0.83 0.56 -0.74 4.80 2.43 -1.03 -1.61 114.38 119.63 2zog h ARG 398 Ca 0.19 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2zog h ARG 398 Cb 0.31 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2zog h ARG 398 CO -0.00 0.37 0.29 0.00 -1.51 0.00 0.00 179.97 179.12 2zog h ARG 399 N 0.58 1.11 -0.48 0.20 3.08 -0.94 -0.81 114.38 117.12 2zog h ARG 399 Ca 0.17 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zog h ARG 399 Cb -0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2zog h ARG 399 CO -0.05 0.92 0.24 0.00 -1.07 0.00 0.00 179.97 180.00 2zog h ALA 400 N 1.14 0.62 -0.07 0.04 0.00 -1.05 -0.77 119.26 119.18 2zog h ALA 400 Ca 0.25 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 2zog h ALA 400 Cb 0.23 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zog h ALA 400 CO -0.02 0.18 -0.84 -0.07 0.00 0.00 0.00 179.25 178.50 2zog h LEU 401 N 0.64 0.71 -0.87 0.00 3.38 -1.11 -2.25 115.31 115.81 2zog h LEU 401 Ca 0.17 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zog h LEU 401 Cb 0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2zog h LEU 401 CO -0.02 1.28 0.55 0.50 0.09 0.00 0.00 178.44 180.84 2zog h LYS 402 N 0.37 1.17 -0.46 1.13 1.63 -1.06 0.26 116.57 119.61 2zog h LYS 402 Ca -0.06 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2zog h LYS 402 Cb 1.46 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 2zog h LYS 402 CO 0.16 0.80 0.20 1.15 -3.45 0.00 0.00 179.45 178.30 2zog h THR 403 N 1.19 1.20 0.19 1.00 2.02 -0.96 0.31 112.91 117.86 2zog h THR 403 Ca 0.32 -0.61 -0.30 0.00 0.77 0.00 0.00 66.41 66.59 2zog h THR 403 Cb -0.09 0.74 0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2zog h THR 403 CO -0.06 0.23 -1.42 0.58 0.37 0.00 0.00 175.52 175.22 2zog h VAL 404 N 0.61 1.19 -0.00 3.16 2.07 -1.23 -3.38 116.25 118.66 2zog h VAL 404 Ca 0.16 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2zog h VAL 404 Cb 0.17 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2zog h VAL 404 CO -0.01 0.79 -0.76 0.49 0.02 0.00 0.00 177.57 178.09 2zog n PHE 405 N -3.80 0.00 -0.75 1.57 3.72 0.91 -4.98 117.46 114.14 2zog n PHE 405 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2zog n PHE 405 Cb 1.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2zog n PHE 405 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zog n GLY 406 N 1.41 0.96 3.22 1.37 0.00 0.10 -4.98 105.19 107.27 2zog n GLY 406 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2zog n GLY 406 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zog s VAL 407 N -3.13 1.31 0.13 1.61 -7.23 -1.26 -5.02 120.40 106.82 2zog s VAL 407 Ca 0.00 -1.54 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 2zog s VAL 407 Cb 0.00 -1.36 -0.08 0.00 0.56 0.00 0.00 36.38 35.49 2zog s VAL 407 CO 0.00 -0.28 1.43 -1.61 -0.31 0.00 0.00 175.10 174.32 2zog s GLU 408 N -2.19 4.30 0.51 4.82 0.41 -1.26 -4.00 118.70 121.28 2zog s GLU 408 Ca 0.04 2.14 -0.19 0.00 -0.41 0.00 0.00 54.97 56.55 2zog s GLU 408 Cb -0.08 -3.22 -0.07 0.00 -1.78 0.00 0.00 34.13 28.97 2zog s GLU 408 CO 0.03 -0.47 1.05 -1.25 -0.49 0.00 0.00 175.26 174.12 2zog s PRO 409 N 1.09 3.68 0.39 0.39 0.04 -1.26 -4.77 135.00 134.56 2zog s PRO 409 Ca 0.66 1.34 -0.25 0.00 0.04 0.00 0.00 61.00 62.78 2zog s PRO 409 Cb -0.38 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 2zog s PRO 409 CO 0.31 -0.53 1.09 -0.51 0.04 0.00 0.00 177.00 177.40 2zog s ASP 410 N -2.15 6.70 -0.19 6.66 1.01 -0.67 -4.84 116.67 123.19 2zog s ASP 410 Ca 0.67 2.16 -0.19 0.00 0.71 0.00 0.00 52.55 55.90 2zog s ASP 410 Cb -0.17 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 2zog s ASP 410 CO 0.24 -0.54 0.53 -0.76 0.21 0.00 0.00 175.17 174.86 2zog s LEU 411 N -2.50 4.16 0.12 1.23 1.43 -1.26 -0.27 118.68 121.58 2zog s LEU 411 Ca 0.57 0.72 0.05 0.00 -1.03 0.00 0.00 54.13 54.44 2zog s LEU 411 Cb -0.26 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 2zog s LEU 411 CO 0.32 -0.18 -0.13 0.42 0.23 0.00 0.00 176.35 177.02 2zog s THR 412 N 1.57 1.23 0.22 5.49 -4.23 -0.02 -4.93 115.64 114.98 2zog s THR 412 Ca 0.25 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 2zog s THR 412 Cb -0.15 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 2zog s THR 412 CO 0.10 -0.45 0.16 -0.13 -0.54 0.00 0.00 174.62 173.75 2zog s ARG 413 N -2.71 2.85 0.30 3.99 0.52 -1.26 -0.96 118.95 121.68 2zog s ARG 413 Ca 0.08 -1.03 0.10 0.00 -0.52 0.00 0.00 55.73 54.37 2zog s ARG 413 Cb -0.04 -2.55 -0.06 0.00 0.52 0.00 0.00 34.95 32.82 2zog s ARG 413 CO 0.02 0.43 -0.14 -1.21 0.02 0.00 0.00 175.30 174.42 2zog s GLU 414 N -3.57 1.70 0.25 3.54 2.02 -0.01 -4.85 118.70 117.79 2zog s GLU 414 Ca 0.32 -1.83 0.24 0.00 0.02 0.00 0.00 54.97 53.71 2zog s GLU 414 Cb -0.08 -1.64 0.28 0.00 0.10 0.00 0.00 34.13 32.79 2zog s GLU 414 CO 0.24 0.21 1.36 0.78 0.02 0.00 0.00 175.26 177.87 2zog h GLY 415 N 2.18 0.00 -0.35 -1.39 0.00 -1.88 -3.04 103.07 98.60 2zog h GLY 415 Ca -0.41 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 2zog h GLY 415 CO 0.65 0.00 0.11 0.61 0.00 0.00 0.00 176.54 177.92 2zog n GLY 416 N 1.21 -0.69 2.91 4.60 0.00 -1.26 -4.41 105.19 107.56 2zog n GLY 416 Ca 0.03 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 2zog n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zog s SER 417 N -2.60 0.46 -0.37 1.61 0.01 -1.26 -2.16 113.70 109.39 2zog s SER 417 Ca 0.25 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2zog s SER 417 Cb -0.01 -0.09 0.12 0.00 0.21 0.00 0.00 66.02 66.25 2zog s SER 417 CO 0.17 0.02 0.18 -0.63 0.41 0.00 0.00 173.24 173.39 2zog s ILE 418 N 0.13 0.83 0.31 1.44 1.01 -1.26 -5.03 121.20 118.63 2zog s ILE 418 Ca -0.01 -1.85 0.08 0.00 0.00 0.00 0.00 60.65 58.87 2zog s ILE 418 Cb -0.04 -1.60 0.31 0.00 0.01 0.00 0.00 42.46 41.14 2zog s ILE 418 CO -0.00 -0.84 1.69 -0.65 0.00 0.00 0.00 174.94 175.14 2zog h PRO 419 N 7.36 0.41 0.00 2.79 0.11 -1.93 -2.14 132.00 138.61 2zog h PRO 419 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zog h PRO 419 Cb 0.97 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2zog h PRO 419 CO 0.42 0.27 0.00 -0.24 -0.21 0.00 0.00 178.00 178.25 2zog h VAL 420 N 0.42 0.00 -0.64 3.15 3.04 -1.96 -3.00 116.25 117.26 2zog h VAL 420 Ca 0.63 -0.39 0.10 0.00 -1.01 0.00 0.00 66.70 66.03 2zog h VAL 420 Cb 1.28 1.27 -0.07 0.00 -2.01 0.00 0.00 31.29 31.76 2zog h VAL 420 CO -0.54 0.00 0.26 0.71 -1.01 0.00 0.00 177.57 176.99 2zog h THR 421 N 0.00 0.78 -0.51 3.17 1.35 -1.80 0.17 112.91 116.07 2zog h THR 421 Ca 0.00 -0.16 -0.11 0.00 -0.55 0.00 0.00 66.41 65.59 2zog h THR 421 Cb 0.46 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.15 2zog h THR 421 CO 0.00 0.08 -0.11 0.25 -0.25 0.00 0.00 175.52 175.49 2zog h LEU 422 N 0.46 0.96 -0.59 3.87 5.85 -1.74 -1.79 115.31 122.32 2zog h LEU 422 Ca 0.32 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2zog h LEU 422 Cb 0.39 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2zog h LEU 422 CO -0.30 1.08 0.28 0.74 -0.34 0.00 0.00 178.44 179.89 2zog h THR 423 N 0.86 0.89 -0.46 1.05 2.02 -1.40 -1.10 112.91 114.76 2zog h THR 423 Ca 0.13 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2zog h THR 423 Cb 0.66 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2zog h THR 423 CO 0.05 0.09 0.23 -0.26 0.37 0.00 0.00 175.52 176.00 2zog h PHE 424 N 0.52 0.66 -0.70 3.16 0.04 -0.54 0.80 116.94 120.88 2zog h PHE 424 Ca 0.28 -0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.09 2zog h PHE 424 Cb 0.24 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.13 2zog h PHE 424 CO -0.12 0.52 0.38 0.37 -0.60 0.00 0.00 178.31 178.86 2zog h GLN 425 N 0.61 0.65 0.07 1.51 4.15 -0.82 -2.31 115.11 118.97 2zog h GLN 425 Ca 0.16 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 59.39 2zog h GLN 425 Cb 0.10 -0.15 0.02 0.00 0.21 0.00 0.00 27.48 27.66 2zog h GLN 425 CO -0.02 0.43 -0.63 0.93 -1.93 0.00 0.00 178.83 177.61 2zog h GLU 426 N 0.67 0.30 -0.00 1.69 5.08 -1.06 -2.53 114.58 118.74 2zog h GLU 426 Ca 0.32 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2zog h GLU 426 Cb 0.26 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2zog h GLU 426 CO -0.21 1.15 -0.54 0.00 -1.00 0.00 0.00 179.01 178.40 2zog h ALA 427 N 0.18 1.10 0.00 3.43 0.00 -0.83 -3.33 119.26 119.81 2zog h ALA 427 Ca -0.10 -0.49 -0.30 0.00 0.00 0.00 0.00 54.91 54.02 2zog h ALA 427 Cb 1.42 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2zog h ALA 427 CO 0.12 0.68 -2.12 0.25 0.00 0.00 0.00 179.25 178.18 2zog n THR 428 N -3.89 1.12 -0.97 0.00 -2.24 -0.87 -4.89 114.28 102.54 2zog n THR 428 Ca -0.01 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2zog n THR 428 Cb 0.55 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2zog n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zog n GLY 429 N 2.02 0.31 3.96 3.38 0.00 -0.95 -5.02 105.19 108.89 2zog n GLY 429 Ca -0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2zog n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zog s LYS 430 N -0.86 3.36 0.11 1.61 -0.14 -1.26 -5.05 119.74 117.50 2zog s LYS 430 Ca 0.00 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 2zog s LYS 430 Cb 0.00 -2.76 -0.06 0.00 -1.68 0.00 0.00 37.83 33.33 2zog s LYS 430 CO 0.00 0.19 1.09 1.21 -0.76 0.00 0.00 175.35 177.08 2zog s ASN 431 N -4.06 7.26 -0.16 2.83 3.84 -1.26 -4.61 114.94 118.78 2zog s ASN 431 Ca 0.40 1.97 -0.04 0.00 0.21 0.00 0.00 52.86 55.39 2zog s ASN 431 Cb -0.09 -2.59 -0.03 0.00 -0.55 0.00 0.00 41.25 37.99 2zog s ASN 431 CO 0.33 -0.28 -0.03 -0.69 -2.79 0.00 0.00 177.10 173.65 2zog s VAL 432 N 0.34 4.00 -0.01 -5.21 1.01 -1.26 -1.12 120.40 118.14 2zog s VAL 432 Ca 0.52 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2zog s VAL 432 Cb -0.27 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2zog s VAL 432 CO 0.32 0.49 -0.11 -0.32 0.00 0.00 0.00 175.10 175.48 2zog s MET 433 N 0.32 0.95 -0.20 2.72 1.75 -0.61 -4.84 119.30 119.39 2zog s MET 433 Ca -0.03 -0.40 -0.06 0.00 -1.25 0.00 0.00 55.69 53.95 2zog s MET 433 Cb -0.14 -0.91 -0.03 0.00 2.84 0.00 0.00 34.83 36.59 2zog s MET 433 CO 0.03 0.23 0.04 -0.51 -0.65 0.00 0.00 175.02 174.15 2zog s LEU 434 N -0.21 3.49 -0.40 4.11 1.02 -0.92 -1.96 118.68 123.81 2zog s LEU 434 Ca 0.03 -0.10 -0.03 0.00 0.02 0.00 0.00 54.13 54.05 2zog s LEU 434 Cb -0.05 -1.89 0.10 0.00 0.02 0.00 0.00 46.19 44.37 2zog s LEU 434 CO -0.00 0.09 0.19 -0.76 0.02 0.00 0.00 176.35 175.88 2zog s LEU 435 N 0.89 5.14 0.32 1.79 1.43 -0.56 -1.64 118.68 126.05 2zog s LEU 435 Ca 0.02 -1.96 -0.29 0.00 -1.03 0.00 0.00 54.13 50.88 2zog s LEU 435 Cb -0.14 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.16 2zog s LEU 435 CO 0.02 -0.52 1.20 -2.16 0.23 0.00 0.00 176.35 175.12 2zog s PRO 436 N 1.15 4.44 -0.18 1.29 0.04 -1.26 -4.30 135.00 136.18 2zog s PRO 436 Ca 0.07 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2zog s PRO 436 Cb -0.22 -3.08 -0.14 0.00 0.04 0.00 0.00 34.50 31.10 2zog s PRO 436 CO -0.04 -0.03 -0.13 0.28 0.04 0.00 0.00 177.00 177.13 2zog n VAL 437 N 0.88 1.09 -1.74 -0.36 0.31 -1.20 -4.87 118.33 112.44 2zog n VAL 437 Ca -0.00 -0.47 -0.29 0.00 -0.01 0.00 0.00 64.34 63.57 2zog n VAL 437 Cb 0.44 -1.07 0.09 0.00 -0.91 0.00 0.00 33.84 32.39 2zog n VAL 437 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2zog s GLY 438 N -5.68 1.60 0.46 2.92 0.00 -1.20 -4.72 107.32 100.71 2zog s GLY 438 Ca -0.22 -0.49 0.08 0.00 0.00 0.00 0.00 44.72 44.09 2zog s GLY 438 CO 0.48 -0.01 0.60 -0.56 0.00 0.00 0.00 173.10 173.60 2zog s SER 439 N -4.28 5.41 0.29 1.64 0.01 -1.26 -1.43 113.70 114.07 2zog s SER 439 Ca 0.62 -0.60 0.24 0.00 1.31 0.00 0.00 55.95 57.52 2zog s SER 439 Cb -0.13 -0.37 1.04 0.00 0.21 0.00 0.00 66.02 66.77 2zog s SER 439 CO 0.52 -0.90 1.72 0.00 0.41 0.00 0.00 173.24 174.99 2zog n ALA 440 N -1.91 1.57 -1.49 1.44 0.00 -1.23 -2.35 120.51 116.55 2zog n ALA 440 Ca 0.09 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.71 2zog n ALA 440 Cb 0.60 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.83 2zog n ALA 440 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zog n ASP 441 N -2.29 1.83 0.20 0.00 5.75 -1.26 -4.76 116.55 116.01 2zog n ASP 441 Ca 0.01 -3.47 0.05 0.00 -0.01 0.00 0.00 54.79 51.38 2zog n ASP 441 Cb 0.21 -0.47 0.41 0.00 -1.03 0.00 0.00 41.12 40.23 2zog n ASP 441 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2zog h ASP 442 N 0.64 0.00 -1.03 -1.12 5.19 -1.72 -3.46 116.42 114.92 2zog h ASP 442 Ca -0.01 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2zog h ASP 442 Cb 1.06 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.58 2zog h ASP 442 CO 0.01 0.34 -0.07 0.61 -3.12 0.00 0.00 179.24 177.00 2zog n GLY 443 N -0.20 0.55 3.54 2.75 0.00 -1.26 -1.08 105.19 109.49 2zog n GLY 443 Ca -0.01 -0.66 -0.48 0.00 0.00 0.00 0.00 46.02 44.87 2zog n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zog n ALA 444 N -2.05 -1.23 -0.97 4.61 0.00 -1.26 -1.37 120.51 118.24 2zog n ALA 444 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2zog n ALA 444 Cb 0.51 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2zog n ALA 444 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zog n HIS 445 N 0.67 0.00 -4.20 0.00 8.25 -1.26 -4.97 115.22 113.70 2zog n HIS 445 Ca 0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.31 2zog n HIS 445 Cb 0.26 -1.36 -0.03 0.00 1.12 0.00 0.00 29.99 29.99 2zog n HIS 445 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zog s SER 446 N -2.02 4.45 0.57 0.41 0.15 -0.47 -5.09 113.70 111.70 2zog s SER 446 Ca 0.00 -1.41 -0.18 0.00 0.70 0.00 0.00 55.95 55.06 2zog s SER 446 Cb 0.00 0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 64.77 2zog s SER 446 CO 0.00 -1.04 1.12 -1.10 1.20 0.00 0.00 173.24 173.42 2zog s GLN 447 N -4.15 3.25 -1.57 5.44 1.11 -1.26 -3.90 119.66 118.58 2zog s GLN 447 Ca 0.23 1.55 -0.03 0.00 0.01 0.00 0.00 55.36 57.11 2zog s GLN 447 Cb -0.01 -2.00 0.01 0.00 -1.01 0.00 0.00 33.01 30.00 2zog s GLN 447 CO 0.14 -0.92 0.38 0.09 0.01 0.00 0.00 175.29 174.99 2zog n ASN 448 N -1.55 -5.71 -4.61 5.90 5.03 -1.26 -4.91 115.26 108.15 2zog n ASN 448 Ca 0.11 -0.18 -0.47 0.00 0.87 0.00 0.00 54.58 54.91 2zog n ASN 448 Cb 0.51 -4.67 -0.03 0.00 -1.02 0.00 0.00 39.78 34.57 2zog n ASN 448 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2zog n GLU 449 N -3.62 1.51 -4.06 3.52 2.13 -1.25 -4.84 120.64 114.03 2zog n GLU 449 Ca -0.15 0.54 -0.09 0.00 0.66 0.00 0.00 57.16 58.12 2zog n GLU 449 Cb 0.63 -2.10 -0.09 0.00 0.27 0.00 0.00 31.44 30.16 2zog n GLU 449 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2zog s LYS 450 N -0.40 0.96 -0.08 5.31 0.00 -0.24 -0.39 119.74 124.90 2zog s LYS 450 Ca 0.71 -1.30 0.02 0.00 0.00 0.00 0.00 55.97 55.40 2zog s LYS 450 Cb -0.77 0.29 0.02 0.00 0.00 0.00 0.00 37.83 37.36 2zog s LYS 450 CO 0.51 -0.29 -0.11 -1.17 0.00 0.00 0.00 175.35 174.28 2zog s LEU 451 N -3.00 1.55 0.29 2.77 2.96 -0.20 -4.31 118.68 118.75 2zog s LEU 451 Ca 0.19 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 2zog s LEU 451 Cb 0.06 -0.84 -0.12 0.00 0.50 0.00 0.00 46.19 45.78 2zog s LEU 451 CO -0.01 -0.00 1.47 0.59 -1.32 0.00 0.00 176.35 177.07 2zog n ASN 452 N 4.08 3.28 -0.34 3.68 3.02 -1.26 -0.43 115.26 127.29 2zog n ASN 452 Ca -0.21 1.16 0.03 0.00 -0.03 0.00 0.00 54.58 55.54 2zog n ASN 452 Cb 0.51 -1.52 0.18 0.00 -0.61 0.00 0.00 39.78 38.34 2zog n ASN 452 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2zog h ARG 453 N 4.00 0.98 -0.54 3.52 2.43 -1.19 -0.15 114.38 123.44 2zog h ARG 453 Ca -0.46 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.69 2zog h ARG 453 Cb 1.25 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 2zog h ARG 453 CO 0.73 0.65 0.29 1.25 -1.51 0.00 0.00 179.97 181.39 2zog h LEU 454 N 1.01 0.44 -0.68 3.80 5.85 -1.90 -0.75 115.31 123.08 2zog h LEU 454 Ca 0.43 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.11 2zog h LEU 454 Cb 0.29 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zog h LEU 454 CO -0.21 0.30 0.20 0.78 -0.34 0.00 0.00 178.44 179.17 2zog h ASN 455 N 0.57 1.00 -0.24 1.25 2.35 -1.66 0.15 115.58 118.99 2zog h ASN 455 Ca 0.23 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2zog h ASN 455 Cb 0.11 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2zog h ASN 455 CO -0.14 0.95 0.10 0.22 -1.65 0.00 0.00 177.43 176.90 2zog h TYR 456 N 0.99 0.37 0.02 1.19 3.20 -0.60 0.21 116.97 122.35 2zog h TYR 456 Ca 0.22 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2zog h TYR 456 Cb 0.32 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.48 2zog h TYR 456 CO 0.02 0.39 -0.26 0.82 -1.64 0.00 0.00 178.16 177.49 2zog h ILE 457 N 0.24 1.61 -0.48 1.81 1.08 -1.13 -2.03 117.51 118.60 2zog h ILE 457 Ca 0.08 -2.13 -0.03 0.00 -0.39 0.00 0.00 64.86 62.39 2zog h ILE 457 Cb 0.17 3.00 -0.02 0.00 -3.07 0.00 0.00 36.82 36.90 2zog h ILE 457 CO -0.01 0.58 0.17 -0.33 -0.69 0.00 0.00 178.15 177.87 2zog h GLU 458 N -0.62 0.70 -0.50 2.37 4.39 -0.81 -2.56 114.58 117.55 2zog h GLU 458 Ca -0.04 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.60 2zog h GLU 458 Cb 1.09 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.57 2zog h GLU 458 CO 0.05 0.60 0.24 0.78 -1.16 0.00 0.00 179.01 179.52 2zog h GLY 459 N 0.86 0.69 0.94 -3.84 0.00 -0.62 0.62 103.07 101.72 2zog h GLY 459 Ca 0.16 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2zog h GLY 459 CO -0.01 0.09 0.39 -0.84 0.00 0.00 0.00 176.54 176.18 2zog h THR 460 N 0.47 1.12 -0.67 4.70 2.02 -1.12 -0.62 112.91 118.81 2zog h THR 460 Ca 0.22 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2zog h THR 460 Cb 0.15 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2zog h THR 460 CO -0.17 0.14 0.32 0.11 0.37 0.00 0.00 175.52 176.29 2zog h LYS 461 N 0.79 0.96 -0.45 6.66 1.57 -1.03 -1.29 116.57 123.78 2zog h LYS 461 Ca 0.24 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2zog h LYS 461 Cb -0.04 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2zog h LYS 461 CO -0.08 0.77 0.27 1.98 -0.57 0.00 0.00 179.45 181.82 2zog h MET 462 N 0.92 0.53 -0.43 3.15 4.05 -0.47 0.10 114.93 122.79 2zog h MET 462 Ca 0.23 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 2zog h MET 462 Cb 0.12 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2zog h MET 462 CO -0.03 0.35 0.14 -0.07 0.23 0.00 0.00 176.91 177.53 2zog h LEU 463 N 0.55 0.62 -0.57 3.39 3.38 -0.83 0.15 115.31 122.00 2zog h LEU 463 Ca 0.18 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zog h LEU 463 Cb 0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2zog h LEU 463 CO -0.08 0.66 0.26 0.00 0.09 0.00 0.00 178.44 179.37 2zog h ALA 464 N 0.99 0.74 -0.87 1.53 0.00 -1.05 -1.87 119.26 118.72 2zog h ALA 464 Ca 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zog h ALA 464 Cb 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2zog h ALA 464 CO -0.01 -0.12 0.52 0.00 0.00 0.00 0.00 179.25 179.64 2zog h ALA 465 N 1.34 1.11 -0.20 0.00 0.00 -0.34 -2.51 119.26 118.66 2zog h ALA 465 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zog h ALA 465 Cb 0.25 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zog h ALA 465 CO -0.22 0.58 0.13 -0.92 0.00 0.00 0.00 179.25 178.82 2zog h TYR 466 N 1.20 0.26 -0.65 0.00 3.20 -0.32 0.25 116.97 120.91 2zog h TYR 466 Ca 0.31 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.23 2zog h TYR 466 Cb -0.03 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 2zog h TYR 466 CO 0.00 0.17 0.38 -0.07 -1.64 0.00 0.00 178.16 177.00 2zog h LEU 467 N 0.27 0.59 -0.21 2.82 3.38 -1.19 0.29 115.31 121.26 2zog h LEU 467 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zog h LEU 467 Cb -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zog h LEU 467 CO -0.02 0.39 0.14 0.22 0.09 0.00 0.00 178.44 179.27 2zog h TYR 468 N 0.72 0.26 -0.27 1.13 3.20 -0.98 -2.92 116.97 118.12 2zog h TYR 468 Ca 0.28 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2zog h TYR 468 Cb 0.12 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2zog h TYR 468 CO -0.07 0.17 -0.04 0.93 -1.64 0.00 0.00 178.16 177.52 2zog h GLU 469 N 0.28 0.41 -0.62 1.82 4.39 0.43 -1.40 114.58 119.89 2zog h GLU 469 Ca 0.08 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2zog h GLU 469 Cb -0.03 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2zog h GLU 469 CO -0.02 0.47 0.20 0.28 -1.16 0.00 0.00 179.01 178.78 2zog h VAL 470 N 0.40 1.23 0.00 3.13 2.07 -0.85 -1.98 116.25 120.25 2zog h VAL 470 Ca 0.09 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zog h VAL 470 Cb 0.32 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2zog h VAL 470 CO 0.01 0.31 0.00 0.77 0.02 0.00 0.00 177.57 178.68 2zog h SER 471 N 0.91 0.00 -0.01 0.57 4.64 -1.07 -2.33 113.55 116.26 2zog h SER 471 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zog h SER 471 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zog h SER 471 CO -0.01 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 175.28 2zog n GLN 472 N -2.45 0.77 -1.80 4.77 1.13 -0.77 -4.99 117.38 114.04 2zog n GLN 472 Ca 0.00 -0.63 -0.41 0.00 -1.94 0.00 0.00 57.00 54.02 2zog n GLN 472 Cb 0.16 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 2zog n GLN 472 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zog s LEU 473 N -2.67 4.34 0.00 1.08 1.43 -0.88 -5.10 118.68 116.87 2zog s LEU 473 Ca 0.15 2.98 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 2zog s LEU 473 Cb 0.17 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2zog s LEU 473 CO 0.68 -0.88 0.26 2.29 0.23 0.00 0.00 176.35 178.93