#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 0.60 -0.27 -1.46 0.11 -2.06 -1.21 132.00 127.71 2zog h PRO -2 Ca 0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2zog h PRO -2 Cb 0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2zog h PRO -2 CO 0.00 0.40 -0.11 -0.91 -0.21 0.00 0.00 178.00 177.17 2zog h ASN -1 N 0.62 0.57 -0.47 -2.05 2.35 -2.05 -2.69 115.58 111.86 2zog h ASN -1 Ca 0.61 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2zog h ASN -1 Cb 1.08 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 2zog h ASN -1 CO -0.45 0.83 0.16 0.28 -1.65 0.00 0.00 177.43 176.60 2zog h SER 0 N 0.30 0.67 -0.26 5.81 0.02 -1.91 -1.40 113.55 116.78 2zog h SER 0 Ca 0.06 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2zog h SER 0 Cb 0.61 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 2zog h SER 0 CO 0.03 0.69 -0.31 -0.03 -1.14 0.00 0.00 176.83 176.08 2zog h MET 1 N 0.62 -0.30 0.00 3.45 1.85 -1.13 -2.23 114.93 117.19 2zog h MET 1 Ca 0.15 0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 59.13 2zog h MET 1 Cb 0.25 0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.33 2zog h MET 1 CO -0.01 -0.20 -0.62 0.77 -0.40 0.00 0.00 176.91 176.46 2zog h SER 2 N -0.31 0.00 -0.50 1.39 0.02 -1.34 -2.16 113.55 110.66 2zog h SER 2 Ca 0.13 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2zog h SER 2 Cb 0.52 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2zog h SER 2 CO -0.43 0.62 0.19 0.00 -1.14 0.00 0.00 176.83 176.07 2zog h ALA 3 N 1.38 1.32 0.00 3.77 0.00 -1.01 -3.40 119.26 121.32 2zog h ALA 3 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zog h ALA 3 Cb 1.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zog h ALA 3 CO 0.08 0.50 -1.06 1.28 0.00 0.00 0.00 179.25 180.04 2zog n LEU 4 N -4.32 0.01 -0.31 0.00 4.77 -0.86 -4.65 117.00 111.64 2zog n LEU 4 Ca 0.04 -0.03 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 2zog n LEU 4 Cb 0.18 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.45 2zog n LEU 4 CO 0.39 0.00 1.16 0.07 -1.33 0.00 0.00 177.39 177.68 2zog h LYS 5 N 0.00 0.81 -0.30 3.23 5.09 -1.60 0.12 116.57 123.93 2zog h LYS 5 Ca 0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 60.65 60.59 2zog h LYS 5 Cb 0.11 -0.18 -0.01 0.00 0.10 0.00 0.00 32.23 32.25 2zog h LYS 5 CO 0.00 0.54 -0.20 0.00 -2.09 0.00 0.00 179.45 177.70 2zog h ALA 6 N 1.47 0.43 -0.11 0.07 0.00 -1.85 -0.69 119.26 118.57 2zog h ALA 6 Ca 0.41 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zog h ALA 6 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zog h ALA 6 CO -0.25 0.37 0.04 0.28 0.00 0.00 0.00 179.25 179.70 2zog h VAL 7 N 0.42 0.98 -0.06 0.00 2.07 -1.74 -0.37 116.25 117.55 2zog h VAL 7 Ca 0.06 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2zog h VAL 7 Cb 0.74 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2zog h VAL 7 CO 0.05 0.02 0.03 -0.26 0.02 0.00 0.00 177.57 177.44 2zog h PHE 8 N 0.10 0.09 -0.68 1.57 0.05 -0.65 -0.82 116.94 116.61 2zog h PHE 8 Ca 0.05 -0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.88 2zog h PHE 8 Cb 0.02 -0.03 -0.05 0.00 2.00 0.00 0.00 35.95 37.89 2zog h PHE 8 CO -0.10 0.15 0.39 1.96 -0.18 0.00 0.00 178.31 180.53 2zog h GLN 9 N 0.01 0.71 -0.76 1.51 4.20 -1.08 -1.82 115.11 117.88 2zog h GLN 9 Ca 0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2zog h GLN 9 Cb 0.09 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2zog h GLN 9 CO -0.00 0.47 0.38 -0.92 -0.67 0.00 0.00 178.83 178.09 2zog h TYR 10 N 0.74 1.07 -0.38 2.96 3.20 -0.72 -2.23 116.97 121.61 2zog h TYR 10 Ca 0.29 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2zog h TYR 10 Cb 0.14 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2zog h TYR 10 CO -0.07 0.76 0.15 0.82 -1.64 0.00 0.00 178.16 178.18 2zog h ILE 11 N 1.07 1.19 -0.54 1.81 2.04 -0.37 -1.91 117.51 120.82 2zog h ILE 11 Ca 0.26 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.62 2zog h ILE 11 Cb 0.08 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 2zog h ILE 11 CO -0.04 0.22 0.10 0.44 0.00 0.00 0.00 178.15 178.87 2zog h ASP 12 N 0.46 -0.01 0.68 1.72 3.32 -1.19 -2.34 116.42 119.06 2zog h ASP 12 Ca 0.13 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2zog h ASP 12 Cb 0.20 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2zog h ASP 12 CO -0.01 0.01 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.04 2zog h GLU 13 N 0.24 0.00 -0.30 3.56 5.08 -1.13 -3.18 114.58 118.85 2zog h GLU 13 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2zog h GLU 13 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zog h GLU 13 CO -0.36 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 177.89 2zog n ASN 14 N -3.44 3.32 -0.19 1.42 3.02 -0.74 -4.73 115.26 113.92 2zog n ASN 14 Ca -0.01 -2.46 -0.04 0.00 -0.03 0.00 0.00 54.58 52.04 2zog n ASN 14 Cb 0.33 -0.37 0.14 0.00 -0.61 0.00 0.00 39.78 39.27 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 1.86 0.97 -0.16 3.52 3.07 -1.42 -1.75 115.11 121.19 2zog h GLN 15 Ca 0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 58.65 58.46 2zog h GLN 15 Cb 1.04 -0.15 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 2zog h GLN 15 CO 0.10 0.84 -0.27 -0.44 0.09 0.00 0.00 178.83 179.14 2zog h ASP 16 N 0.94 0.31 -0.42 0.06 3.32 -1.86 -1.10 116.42 117.66 2zog h ASP 16 Ca 0.21 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2zog h ASP 16 Cb 0.27 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2zog h ASP 16 CO -0.01 0.58 -0.06 -0.09 -1.72 0.00 0.00 179.24 177.94 2zog h ARG 17 N 0.27 0.86 -0.47 3.56 2.43 -1.72 -2.11 114.38 117.20 2zog h ARG 17 Ca 0.04 -0.27 -0.08 0.00 -0.81 0.00 0.00 59.98 58.86 2zog h ARG 17 Cb 0.63 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2zog h ARG 17 CO 0.05 0.89 -0.02 1.88 -1.51 0.00 0.00 179.97 181.26 2zog h TYR 18 N 0.78 0.85 -0.71 2.20 0.99 -0.77 -2.27 116.97 118.04 2zog h TYR 18 Ca 0.14 -0.13 -0.06 0.00 2.00 0.00 0.00 58.73 60.68 2zog h TYR 18 Cb 0.56 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 38.03 2zog h TYR 18 CO 0.03 0.80 0.19 0.28 -0.00 0.00 0.00 178.16 179.46 2zog h VAL 19 N 0.74 1.26 -0.83 -2.88 2.07 -0.89 -1.53 116.25 114.19 2zog h VAL 19 Ca 0.14 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 2zog h VAL 19 Cb 0.48 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2zog h VAL 19 CO 0.02 0.37 0.40 0.11 0.02 0.00 0.00 177.57 178.48 2zog h LYS 20 N 1.07 1.20 -0.45 1.57 6.56 -1.18 -0.72 116.57 124.60 2zog h LYS 20 Ca 0.23 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 2zog h LYS 20 Cb 0.35 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 2zog h LYS 20 CO -0.00 0.92 0.28 -0.22 -2.06 0.00 0.00 179.45 178.37 2zog h LYS 21 N 1.18 0.61 -0.43 3.15 3.64 -1.18 -0.96 116.57 122.58 2zog h LYS 21 Ca 0.29 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2zog h LYS 21 Cb 0.12 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2zog h LYS 21 CO -0.04 0.43 -0.01 1.25 -2.27 0.00 0.00 179.45 178.82 2zog h LEU 22 N 0.61 0.76 -0.64 5.20 5.85 -0.92 -1.28 115.31 124.89 2zog h LEU 22 Ca 0.16 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.70 2zog h LEU 22 Cb -0.03 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.70 2zog h LEU 22 CO -0.03 0.89 0.14 0.00 -0.34 0.00 0.00 178.44 179.09 2zog h ALA 23 N 0.90 0.77 -0.73 1.25 0.00 -0.98 0.22 119.26 120.68 2zog h ALA 23 Ca 0.12 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2zog h ALA 23 Cb 0.50 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2zog h ALA 23 CO 0.02 -0.31 0.46 0.93 0.00 0.00 0.00 179.25 180.35 2zog h GLU 24 N 0.26 0.86 -0.14 0.00 5.08 -0.48 -1.50 114.58 118.66 2zog h GLU 24 Ca 0.34 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2zog h GLU 24 Cb 0.53 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zog h GLU 24 CO -0.44 0.57 -0.08 -1.49 -1.00 0.00 0.00 179.01 176.57 2zog h TRP 25 N 0.88 0.34 -0.97 4.33 4.06 -0.44 -3.16 115.95 120.99 2zog h TRP 25 Ca 0.30 -0.09 0.08 0.00 2.06 0.00 0.00 58.89 61.24 2zog h TRP 25 Cb 0.05 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 28.06 2zog h TRP 25 CO -0.04 0.64 0.61 0.28 -3.56 0.00 0.00 178.44 176.37 2zog h VAL 26 N -0.06 1.03 -0.17 1.49 2.07 -0.41 -2.51 116.25 117.70 2zog h VAL 26 Ca 0.03 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2zog h VAL 26 Cb 0.56 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2zog h VAL 26 CO 0.02 0.20 0.16 0.00 0.02 0.00 0.00 177.57 177.97 2zog h ALA 27 N 1.46 1.88 -1.84 1.67 0.00 -1.19 -3.40 119.26 117.85 2zog h ALA 27 Ca 0.44 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.77 2zog h ALA 27 Cb 0.25 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2zog h ALA 27 CO -0.20 -0.25 0.98 0.42 0.00 0.00 0.00 179.25 180.21 2zog s ILE 28 N -4.75 4.11 -1.37 0.00 1.01 -0.95 -4.94 121.20 114.31 2zog s ILE 28 Ca -0.05 1.19 -0.14 0.00 0.00 0.00 0.00 60.65 61.65 2zog s ILE 28 Cb 0.16 -4.30 0.08 0.00 0.01 0.00 0.00 42.46 38.41 2zog s ILE 28 CO 0.59 -0.70 2.01 0.00 0.00 0.00 0.00 174.94 176.84 2zog n GLN 29 N 7.66 3.12 -1.81 2.79 6.02 -1.26 -4.82 117.38 129.08 2zog n GLN 29 Ca 0.14 -3.02 -0.40 0.00 -0.01 0.00 0.00 57.00 53.72 2zog n GLN 29 Cb 0.48 -3.23 -0.01 0.00 1.02 0.00 0.00 30.24 28.50 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 5.97 8.23 -4.57 1.08 3.41 -1.26 -4.72 113.62 121.76 2zog n SER 30 Ca 0.48 -2.99 -0.43 0.00 -0.26 0.00 0.00 58.87 55.66 2zog n SER 30 Cb 0.40 -1.41 -0.04 0.00 -0.26 0.00 0.00 64.21 62.90 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 -0.31 4.45 0.32 -3.33 1.01 -1.26 -1.25 120.40 120.03 2zog s VAL 31 Ca 0.58 0.87 0.25 0.00 0.00 0.00 0.00 61.98 63.68 2zog s VAL 31 Cb 0.19 -4.44 0.25 0.00 0.00 0.00 0.00 36.38 32.37 2zog s VAL 31 CO -0.09 -0.82 1.96 0.77 0.00 0.00 0.00 175.10 176.93 2zog h SER 32 N 9.01 0.00 0.72 3.32 4.64 -1.84 -2.86 113.55 126.55 2zog h SER 32 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2zog h SER 32 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2zog h SER 32 CO 1.03 0.18 -0.05 0.00 -0.87 0.00 0.00 176.83 177.13 2zog h ALA 33 N 1.82 1.04 -2.78 5.18 0.00 -1.91 -3.42 119.26 119.18 2zog h ALA 33 Ca -0.00 -0.04 -0.71 0.00 0.00 0.00 0.00 54.91 54.15 2zog h ALA 33 Cb 0.51 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.03 2zog h ALA 33 CO 0.02 0.06 -0.48 -1.58 0.00 0.00 0.00 179.25 177.27 2zog s TRP 34 N -3.83 3.30 0.35 0.00 0.51 -1.08 -4.98 118.94 113.21 2zog s TRP 34 Ca -0.01 -1.32 0.08 0.00 -2.12 0.00 0.00 56.10 52.74 2zog s TRP 34 Cb 0.10 -2.78 0.80 0.00 -0.81 0.00 0.00 33.47 30.78 2zog s TRP 34 CO 0.54 -0.78 1.87 -1.35 -0.51 0.00 0.00 176.95 176.71 2zog h PRO 35 N 8.43 0.69 0.00 4.98 0.11 -1.85 -0.53 132.00 143.83 2zog h PRO 35 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zog h PRO 35 Cb 1.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2zog h PRO 35 CO 0.73 0.46 0.00 1.05 -0.21 0.00 0.00 178.00 180.03 2zog h GLU 36 N 0.71 0.00 -0.66 1.05 9.09 -1.93 -2.28 114.58 120.56 2zog h GLU 36 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 2zog h GLU 36 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 2zog h GLU 36 CO -0.21 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.48 2zog n LYS 37 N -2.43 2.73 -0.31 1.06 4.76 -0.21 -4.57 118.16 119.19 2zog n LYS 37 Ca -0.00 -2.55 0.02 0.00 -2.87 0.00 0.00 58.31 52.90 2zog n LYS 37 Cb 0.12 -1.52 0.15 0.00 -1.84 0.00 0.00 35.03 31.94 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 3.96 0.91 -0.64 1.97 9.65 -1.49 -1.85 114.38 126.90 2zog h ARG 38 Ca 0.00 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2zog h ARG 38 Cb 0.95 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 2zog h ARG 38 CO 0.00 0.60 0.39 0.78 2.80 0.00 0.00 179.97 184.54 2zog h GLY 39 N 0.94 0.91 2.00 2.80 0.00 -1.84 -2.57 103.07 105.31 2zog h GLY 39 Ca 0.39 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2zog h GLY 39 CO -0.19 0.36 -0.23 0.83 0.00 0.00 0.00 176.54 177.30 2zog h GLU 40 N 0.87 0.00 -0.11 4.80 4.39 -1.66 -0.90 114.58 121.97 2zog h GLU 40 Ca 0.23 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2zog h GLU 40 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2zog h GLU 40 CO -0.04 0.23 -0.23 0.82 -1.16 0.00 0.00 179.01 178.63 2zog h ILE 41 N 0.00 1.39 -0.67 3.13 2.04 -1.28 -1.12 117.51 121.00 2zog h ILE 41 Ca -0.00 -1.52 0.09 0.00 1.00 0.00 0.00 64.86 64.43 2zog h ILE 41 Cb 0.45 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.56 2zog h ILE 41 CO 0.03 0.44 0.31 -0.09 0.00 0.00 0.00 178.15 178.84 2zog h ARG 42 N -0.09 0.52 -0.78 2.37 2.43 -1.29 0.57 114.38 118.11 2zog h ARG 42 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zog h ARG 42 Cb 0.83 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 2zog h ARG 42 CO 0.05 0.34 0.46 -0.09 -1.51 0.00 0.00 179.97 179.22 2zog h ARG 43 N 0.54 1.07 -0.40 0.20 2.43 -1.11 -1.20 114.38 115.91 2zog h ARG 43 Ca 0.33 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2zog h ARG 43 Cb 0.37 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2zog h ARG 43 CO -0.28 0.77 0.20 1.98 -1.51 0.00 0.00 179.97 181.13 2zog h MET 44 N 1.08 0.57 -0.88 0.20 4.05 -0.38 -1.19 114.93 118.37 2zog h MET 44 Ca 0.28 -0.08 0.07 0.00 -0.28 0.00 0.00 59.70 59.69 2zog h MET 44 Cb -0.01 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 30.62 2zog h MET 44 CO -0.05 0.49 0.54 0.52 0.23 0.00 0.00 176.91 178.64 2zog h MET 45 N 0.50 0.93 -0.43 0.39 2.86 -0.54 -1.57 114.93 117.07 2zog h MET 45 Ca 0.14 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.60 2zog h MET 45 Cb 0.10 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2zog h MET 45 CO -0.02 0.61 -0.23 0.93 1.06 0.00 0.00 176.91 179.26 2zog h GLU 46 N 0.95 0.87 -0.16 1.72 5.08 -0.88 -0.14 114.58 122.03 2zog h GLU 46 Ca 0.39 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2zog h GLU 46 Cb 0.24 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zog h GLU 46 CO -0.20 1.01 0.08 0.28 -1.00 0.00 0.00 179.01 179.19 2zog h VAL 47 N 0.75 1.01 -0.48 3.13 2.07 -0.91 -1.22 116.25 120.60 2zog h VAL 47 Ca 0.10 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2zog h VAL 47 Cb 0.78 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2zog h VAL 47 CO 0.06 0.03 0.27 0.00 0.02 0.00 0.00 177.57 177.95 2zog h ALA 48 N 1.07 0.61 0.00 1.67 0.00 -1.18 -2.60 119.26 118.83 2zog h ALA 48 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zog h ALA 48 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zog h ALA 48 CO -0.04 -0.06 -0.18 0.00 0.00 0.00 0.00 179.25 178.97 2zog h ALA 49 N 1.23 1.66 -0.26 0.00 0.00 -0.85 -1.66 119.26 119.38 2zog h ALA 49 Ca 0.20 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2zog h ALA 49 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zog h ALA 49 CO -0.12 0.23 -0.32 0.00 0.00 0.00 0.00 179.25 179.04 2zog h ALA 50 N 1.82 0.96 -0.55 0.00 0.00 -0.85 -1.74 119.26 118.90 2zog h ALA 50 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2zog h ALA 50 Cb 0.33 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zog h ALA 50 CO 0.02 0.61 0.30 -0.44 0.00 0.00 0.00 179.25 179.74 2zog h ASP 51 N 0.47 0.69 -0.52 0.00 5.19 -1.02 -0.93 116.42 120.31 2zog h ASP 51 Ca 0.06 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.27 2zog h ASP 51 Cb 0.79 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 2zog h ASP 51 CO 0.06 0.59 -0.08 0.58 -3.12 0.00 0.00 179.24 177.27 2zog h VAL 52 N 0.74 1.27 -0.49 -1.35 2.07 -1.31 -2.74 116.25 114.42 2zog h VAL 52 Ca 0.19 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2zog h VAL 52 Cb 0.06 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2zog h VAL 52 CO -0.03 0.43 0.29 1.56 0.02 0.00 0.00 177.57 179.84 2zog h GLN 53 N 0.83 0.68 0.00 1.57 4.20 -1.11 -0.65 115.11 120.63 2zog h GLN 53 Ca 0.14 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2zog h GLN 53 Cb 0.63 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2zog h GLN 53 CO 0.04 0.51 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.58 2zog h ARG 54 N 0.66 0.00 -0.01 1.46 2.43 -1.06 0.20 114.38 118.06 2zog h ARG 54 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2zog h ARG 54 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2zog h ARG 54 CO -0.03 0.04 -0.13 1.28 -1.51 0.00 0.00 179.97 179.62 2zog n LEU 55 N -3.43 0.63 0.00 3.80 4.77 -0.95 -4.90 117.00 116.93 2zog n LEU 55 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2zog n LEU 55 Cb 0.17 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2zog n LEU 55 CO 0.26 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2zog n GLY 56 N 1.28 0.81 3.99 -0.72 0.00 0.06 -5.06 105.19 105.54 2zog n GLY 56 Ca 0.15 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 2zog n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zog s GLY 57 N -2.27 1.77 0.07 -0.02 0.00 -0.29 -4.87 107.32 101.71 2zog s GLY 57 Ca 0.00 -1.69 0.09 0.00 0.00 0.00 0.00 44.72 43.13 2zog s GLY 57 CO 0.00 -1.19 -0.24 -1.35 0.00 0.00 0.00 173.10 170.32 2zog s SER 58 N -4.66 3.37 -0.02 1.64 1.04 -0.24 -4.29 113.70 110.53 2zog s SER 58 Ca 0.64 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 56.48 2zog s SER 58 Cb -0.06 -0.35 0.02 0.00 0.10 0.00 0.00 66.02 65.72 2zog s SER 58 CO 0.43 0.23 -0.02 0.68 0.98 0.00 0.00 173.24 175.54 2zog s VAL 59 N -0.91 0.26 -0.16 5.02 -7.23 -1.26 0.08 120.40 116.19 2zog s VAL 59 Ca 0.13 -0.01 -0.04 0.00 -1.81 0.00 0.00 61.98 60.25 2zog s VAL 59 Cb -0.10 -0.30 -0.03 0.00 0.56 0.00 0.00 36.38 36.51 2zog s VAL 59 CO 0.04 0.14 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.24 2zog s GLU 60 N 0.68 3.68 -0.58 4.82 2.12 -0.24 -5.00 118.70 124.18 2zog s GLU 60 Ca -0.07 -0.51 -0.16 0.00 0.36 0.00 0.00 54.97 54.59 2zog s GLU 60 Cb -0.10 -2.95 0.14 0.00 0.26 0.00 0.00 34.13 31.48 2zog s GLU 60 CO -0.01 0.21 0.54 -0.51 -0.54 0.00 0.00 175.26 174.95 2zog s LEU 61 N 0.44 6.27 -0.03 2.70 1.43 -1.26 -1.02 118.68 127.21 2zog s LEU 61 Ca -0.03 -1.91 -0.25 0.00 -1.03 0.00 0.00 54.13 50.90 2zog s LEU 61 Cb -0.14 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2zog s LEU 61 CO 0.03 -0.82 0.77 0.54 0.23 0.00 0.00 176.35 177.09 2zog s VAL 62 N 1.40 4.94 -0.03 -1.59 0.11 0.19 -4.81 120.40 120.61 2zog s VAL 62 Ca 0.05 1.60 -0.30 0.00 -2.93 0.00 0.00 61.98 60.40 2zog s VAL 62 Cb -0.27 -4.11 -0.06 0.00 -1.53 0.00 0.00 36.38 30.41 2zog s VAL 62 CO 0.01 0.26 1.60 -0.62 -3.33 0.00 0.00 175.10 173.03 2zog s ASP 63 N 0.62 6.70 0.00 3.54 -1.08 -1.26 -1.51 116.67 123.67 2zog s ASP 63 Ca 0.40 2.23 0.05 0.00 -0.52 0.00 0.00 52.55 54.72 2zog s ASP 63 Cb -0.19 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.81 2zog s ASP 63 CO 0.21 -0.88 0.84 2.30 0.52 0.00 0.00 175.17 178.16 2zog n ILE 64 N 5.22 0.38 0.00 4.11 -5.35 -1.26 -4.99 119.36 117.48 2zog n ILE 64 Ca 0.16 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 2zog n ILE 64 Cb 0.43 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 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 0.93 3.35 3.28 0.00 -1.26 -4.94 105.19 106.73 2zog n GLY 65 Ca 0.04 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 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 2.13 -0.16 1.61 3.01 -1.26 -1.23 119.74 123.83 2zog s LYS 66 Ca 0.00 -0.92 -0.06 0.00 -1.01 0.00 0.00 55.97 53.98 2zog s LYS 66 Cb 0.00 -2.10 -0.04 0.00 -1.01 0.00 0.00 37.83 34.69 2zog s LYS 66 CO 0.00 0.56 0.03 -1.14 0.51 0.00 0.00 175.35 175.31 2zog s GLN 67 N -0.78 3.76 -0.38 1.68 0.74 0.32 -4.80 119.66 120.18 2zog s GLN 67 Ca 0.11 -0.39 -0.25 0.00 0.05 0.00 0.00 55.36 54.87 2zog s GLN 67 Cb -0.10 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 30.95 2zog s GLN 67 CO 0.00 0.33 0.89 0.21 -0.55 0.00 0.00 175.29 176.17 2zog s LYS 68 N 0.17 3.77 0.45 1.67 2.47 -1.26 -1.76 119.74 125.24 2zog s LYS 68 Ca 0.02 0.44 -0.19 0.00 -1.56 0.00 0.00 55.97 54.68 2zog s LYS 68 Cb -0.13 -3.82 -0.10 0.00 -1.46 0.00 0.00 37.83 32.32 2zog s LYS 68 CO 0.01 -0.97 0.94 -0.51 0.16 0.00 0.00 175.35 174.99 2zog s LEU 69 N 3.42 3.84 0.62 5.43 1.43 0.08 -4.94 118.68 128.56 2zog s LEU 69 Ca 0.36 1.61 0.28 0.00 -1.03 0.00 0.00 54.13 55.35 2zog s LEU 69 Cb -0.12 -4.49 1.47 0.00 0.03 0.00 0.00 46.19 43.09 2zog s LEU 69 CO 0.19 -0.43 1.86 -0.65 0.23 0.00 0.00 176.35 177.56 2zog h PRO 70 N 1.58 0.00 -2.22 1.29 0.11 -1.97 -0.85 132.00 129.95 2zog h PRO 70 Ca -0.48 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 2zog h PRO 70 Cb 1.18 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.87 2zog h PRO 70 CO 0.61 0.00 -0.56 -3.47 -0.21 0.00 0.00 178.00 174.37 2zog n ASP 71 N -3.32 3.94 0.00 -2.05 4.64 -1.26 -5.00 116.55 113.50 2zog n ASP 71 Ca 0.04 -3.48 0.00 0.00 -1.38 0.00 0.00 54.79 49.97 2zog n ASP 71 Cb 0.58 -0.67 0.00 0.00 -1.04 0.00 0.00 41.12 39.99 2zog n ASP 71 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zog n GLY 72 N 0.71 1.75 3.78 0.27 0.00 -0.32 -4.97 105.19 106.41 2zog n GLY 72 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 2zog n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zog s SER 73 N -0.06 4.33 0.11 1.61 1.04 -1.26 -4.76 113.70 114.71 2zog s SER 73 Ca 0.00 1.41 0.10 0.00 0.48 0.00 0.00 55.95 57.95 2zog s SER 73 Cb 0.00 -2.15 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 2zog s SER 73 CO 0.00 -2.08 -0.26 -1.61 0.98 0.00 0.00 173.24 170.26 2zog s GLU 74 N -5.08 1.47 0.06 4.02 2.02 -1.26 -0.74 118.70 119.20 2zog s GLU 74 Ca 0.61 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 54.33 2zog s GLU 74 Cb -0.15 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 2zog s GLU 74 CO 0.55 0.46 -0.06 0.96 0.02 0.00 0.00 175.26 177.19 2zog s ILE 75 N -1.00 0.45 0.18 -1.63 -4.36 -0.72 -4.97 121.20 109.15 2zog s ILE 75 Ca 0.13 -1.52 -0.31 0.00 -0.26 0.00 0.00 60.65 58.69 2zog s ILE 75 Cb -0.10 -1.14 -0.10 0.00 1.25 0.00 0.00 42.46 42.37 2zog s ILE 75 CO 0.05 -0.71 1.52 -2.16 0.24 0.00 0.00 174.94 173.88 2zog s PRO 76 N -2.88 4.23 0.76 0.37 0.04 -1.26 -0.52 135.00 135.73 2zog s PRO 76 Ca 0.01 2.33 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 2zog s PRO 76 Cb -0.01 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.44 2zog s PRO 76 CO -0.04 -0.55 1.16 -0.51 0.04 0.00 0.00 177.00 177.10 2zog s LEU 77 N 0.74 3.20 0.72 -3.56 1.43 -0.36 -4.80 118.68 116.05 2zog s LEU 77 Ca 0.67 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.85 2zog s LEU 77 Cb -0.43 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.25 2zog s LEU 77 CO 0.34 -2.29 1.07 -2.84 0.23 0.00 0.00 176.35 172.87 2zog s PRO 78 N -4.22 2.66 0.82 1.29 0.02 -1.26 -4.82 135.00 129.49 2zog s PRO 78 Ca 0.70 1.06 -0.12 0.00 0.02 0.00 0.00 61.00 62.66 2zog s PRO 78 Cb -0.25 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.41 2zog s PRO 78 CO 0.48 -1.32 1.18 -1.25 -0.33 0.00 0.00 177.00 175.76 2zog s PRO 79 N -4.94 1.91 -0.23 5.54 0.04 -1.26 -4.66 135.00 131.39 2zog s PRO 79 Ca 0.60 0.10 -0.09 0.00 0.04 0.00 0.00 61.00 61.64 2zog s PRO 79 Cb -0.16 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2zog s PRO 79 CO 0.55 -1.64 0.13 0.42 0.04 0.00 0.00 177.00 176.50 2zog s ILE 80 N -3.58 5.09 -0.35 0.56 1.01 -0.57 -4.24 121.20 119.12 2zog s ILE 80 Ca 0.62 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.09 2zog s ILE 80 Cb -0.11 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.02 2zog s ILE 80 CO 0.49 0.37 0.99 -0.22 0.00 0.00 0.00 174.94 176.57 2zog s LEU 81 N 1.00 3.95 -0.30 2.97 0.20 -0.08 -0.64 118.68 125.78 2zog s LEU 81 Ca 0.06 0.77 -0.05 0.00 0.69 0.00 0.00 54.13 55.60 2zog s LEU 81 Cb -0.14 -3.38 0.03 0.00 -0.43 0.00 0.00 46.19 42.27 2zog s LEU 81 CO 0.04 -0.87 0.06 -0.76 -0.29 0.00 0.00 176.35 174.53 2zog s LEU 82 N 3.56 3.92 0.00 -0.68 1.43 -0.19 -1.40 118.68 125.32 2zog s LEU 82 Ca 0.41 -0.93 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2zog s LEU 82 Cb -0.12 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2zog s LEU 82 CO 0.18 -0.23 -0.26 -0.83 0.23 0.00 0.00 176.35 175.43 2zog s GLY 83 N 1.42 1.30 -0.04 -3.19 0.00 0.16 -1.08 107.32 105.89 2zog s GLY 83 Ca 0.00 -1.16 0.07 0.00 0.00 0.00 0.00 44.72 43.62 2zog s GLY 83 CO 0.01 -1.00 -0.24 0.54 0.00 0.00 0.00 173.10 172.41 2zog s LYS 84 N -0.84 2.25 -0.32 2.90 1.02 0.11 -0.57 119.74 124.29 2zog s LYS 84 Ca 0.10 -0.87 -0.00 0.00 0.02 0.00 0.00 55.97 55.22 2zog s LYS 84 Cb -0.10 -2.01 0.13 0.00 -0.52 0.00 0.00 37.83 35.33 2zog s LYS 84 CO 0.00 0.43 0.27 -1.17 -0.92 0.00 0.00 175.35 173.96 2zog s LEU 85 N -0.32 0.19 0.00 3.17 2.96 -0.57 -1.08 118.68 123.03 2zog s LEU 85 Ca 0.02 -1.35 0.00 0.00 -0.22 0.00 0.00 54.13 52.58 2zog s LEU 85 Cb -0.12 0.18 0.00 0.00 0.50 0.00 0.00 46.19 46.75 2zog s LEU 85 CO 0.02 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2zog n GLY 86 N 4.78 1.12 2.58 7.98 0.00 -1.26 -0.49 105.19 119.89 2zog n GLY 86 Ca 0.03 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.14 2.07 -4.62 1.61 7.64 -1.26 -4.43 113.62 114.49 2zog n SER 87 Ca 0.00 -2.33 -0.43 0.00 1.01 0.00 0.00 58.87 57.12 2zog n SER 87 Cb 0.00 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 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 -3.64 6.81 0.03 6.43 -1.08 -1.26 -4.89 116.67 119.07 2zog s ASP 88 Ca 0.32 0.83 0.11 0.00 -0.52 0.00 0.00 52.55 53.28 2zog s ASP 88 Cb 0.34 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.75 2zog s ASP 88 CO -0.04 -0.93 1.35 -2.65 0.52 0.00 0.00 175.17 173.42 2zog n PRO 89 N 6.99 0.02 0.01 4.34 -0.02 -1.26 -1.51 135.00 143.56 2zog n PRO 89 Ca 0.11 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 62.08 2zog n PRO 89 Cb 0.48 -1.54 0.59 0.00 -0.02 0.00 0.00 33.50 33.01 2zog n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zog n GLN 90 N -1.58 0.01 -4.20 -0.52 1.13 -1.26 -4.91 117.38 106.05 2zog n GLN 90 Ca 0.02 0.01 -0.28 0.00 -1.94 0.00 0.00 57.00 54.82 2zog n GLN 90 Cb 0.12 -1.51 -0.08 0.00 0.11 0.00 0.00 30.24 28.87 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 -3.01 2.36 0.74 -1.09 1.02 -0.57 -5.11 119.74 114.08 2zog s LYS 91 Ca 0.14 -1.07 -0.13 0.00 0.02 0.00 0.00 55.97 54.93 2zog s LYS 91 Cb 0.19 -2.36 0.04 0.00 -0.52 0.00 0.00 37.83 35.17 2zog s LYS 91 CO 0.54 0.47 1.13 0.15 -0.92 0.00 0.00 175.35 176.72 2zog s LYS 92 N -2.73 2.31 -0.19 1.68 -0.14 -1.26 -4.77 119.74 114.63 2zog s LYS 92 Ca 0.26 1.41 0.01 0.00 -1.36 0.00 0.00 55.97 56.28 2zog s LYS 92 Cb -0.10 -1.89 0.02 0.00 -1.68 0.00 0.00 37.83 34.18 2zog s LYS 92 CO 0.18 -1.64 -0.18 0.99 -0.76 0.00 0.00 175.35 173.94 2zog s THR 93 N -2.48 2.21 -0.17 2.17 2.01 -1.26 -0.67 115.64 117.45 2zog s THR 93 Ca 0.66 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 2zog s THR 93 Cb -0.21 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2zog s THR 93 CO 0.48 0.49 0.06 -0.69 -0.69 0.00 0.00 174.62 174.28 2zog s VAL 94 N 1.30 4.83 -0.24 3.82 1.01 -0.27 -0.60 120.40 130.25 2zog s VAL 94 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 2zog s VAL 94 Cb -0.14 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2zog s VAL 94 CO -0.11 0.49 0.39 0.00 0.00 0.00 0.00 175.10 175.86 2zog s ILE 96 N 1.70 5.01 -0.01 0.00 1.01 -0.39 -0.16 121.20 128.37 2zog s ILE 96 Ca 0.17 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.93 2zog s ILE 96 Cb -0.15 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 2zog s ILE 96 CO 0.09 0.40 -0.18 -0.47 0.00 0.00 0.00 174.94 174.77 2zog s TYR 97 N 0.81 2.57 0.35 3.97 5.04 -1.00 -0.68 117.35 128.41 2zog s TYR 97 Ca 0.06 -0.26 -0.14 0.00 -2.44 0.00 0.00 57.07 54.29 2zog s TYR 97 Cb -0.13 -1.54 0.05 0.00 0.35 0.00 0.00 41.96 40.70 2zog s TYR 97 CO 0.02 0.16 0.73 0.41 -1.34 0.00 0.00 175.55 175.54 2zog n GLY 98 N 2.06 1.05 3.15 8.97 0.00 -1.14 -4.08 105.19 115.19 2zog n GLY 98 Ca -0.17 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.76 1.24 -0.76 1.61 -3.43 -1.26 -2.00 115.29 107.93 2zog s HIS 99 Ca 0.15 -0.37 0.09 0.00 -0.80 0.00 0.00 55.06 54.13 2zog s HIS 99 Cb -0.04 -0.73 -0.03 0.00 -1.43 0.00 0.00 32.58 30.35 2zog s HIS 99 CO 0.11 0.04 0.56 1.28 -2.00 0.00 0.00 174.74 174.72 2zog n LEU 100 N 1.82 0.99 -4.89 5.38 4.77 -0.37 -4.29 117.00 120.42 2zog n LEU 100 Ca -0.18 -0.70 -0.29 0.00 -0.03 0.00 0.00 56.01 54.81 2zog n LEU 100 Cb 0.55 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2zog n LEU 100 CO 0.23 0.21 0.37 1.51 -1.33 0.00 0.00 177.39 178.37 2zog s ASP 101 N -1.43 6.43 0.07 -1.43 -4.77 -1.26 -4.75 116.67 109.53 2zog s ASP 101 Ca 0.07 0.94 0.01 0.00 -3.30 0.00 0.00 52.55 50.27 2zog s ASP 101 Cb 0.07 -2.24 -0.04 0.00 -1.09 0.00 0.00 42.92 39.62 2zog s ASP 101 CO 0.27 -0.39 -0.05 0.68 0.70 0.00 0.00 175.17 176.38 2zog s VAL 102 N -2.39 0.45 0.68 2.11 -7.23 -0.38 -4.50 120.40 109.14 2zog s VAL 102 Ca 0.48 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.80 2zog s VAL 102 Cb -0.10 -1.37 0.01 0.00 0.56 0.00 0.00 36.38 35.48 2zog s VAL 102 CO 0.35 -0.83 1.12 -1.10 -0.31 0.00 0.00 175.10 174.33 2zog s GLN 103 N -3.39 2.63 0.80 4.82 -1.52 -1.26 -3.63 119.66 118.11 2zog s GLN 103 Ca 0.05 1.44 -0.12 0.00 -1.95 0.00 0.00 55.36 54.78 2zog s GLN 103 Cb 0.03 -1.93 0.08 0.00 -0.22 0.00 0.00 33.01 30.97 2zog s GLN 103 CO -0.06 -1.39 1.14 -1.25 -0.25 0.00 0.00 175.29 173.48 2zog s PRO 104 N -4.12 1.87 -0.07 2.91 0.05 -1.26 -4.91 135.00 129.46 2zog s PRO 104 Ca 0.68 1.47 -0.23 0.00 0.05 0.00 0.00 61.00 62.97 2zog s PRO 104 Cb -0.22 -1.83 0.05 0.00 0.05 0.00 0.00 34.50 32.55 2zog s PRO 104 CO 0.43 -1.98 0.53 0.00 0.05 0.00 0.00 177.00 176.03 2zog s ALA 105 N -2.52 -1.34 -0.10 8.56 0.00 -1.26 -5.01 121.76 120.08 2zog s ALA 105 Ca 0.67 1.04 -0.10 0.00 0.00 0.00 0.00 51.96 53.56 2zog s ALA 105 Cb -0.22 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.75 2zog s ALA 105 CO 0.52 -0.31 0.29 0.00 0.00 0.00 0.00 175.76 176.27 2zog s ALA 106 N -0.90 -0.72 0.28 0.00 0.00 -1.26 -4.96 121.76 114.19 2zog s ALA 106 Ca -0.09 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 2zog s ALA 106 Cb -0.03 -0.45 0.59 0.00 0.00 0.00 0.00 23.12 23.23 2zog s ALA 106 CO 0.06 -0.15 1.61 1.25 0.00 0.00 0.00 175.76 178.53 2zog h LEU 107 N 5.58 -0.39 0.00 0.00 5.85 -1.93 -1.27 115.31 123.16 2zog h LEU 107 Ca -0.26 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2zog h LEU 107 Cb 1.19 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2zog h LEU 107 CO 0.33 -0.25 0.00 -0.62 -0.34 0.00 0.00 178.44 177.56 2zog n GLU 108 N -5.40 0.32 0.23 1.25 4.71 -1.26 -2.05 120.64 118.44 2zog n GLU 108 Ca 0.18 0.08 0.15 0.00 -0.01 0.00 0.00 57.16 57.56 2zog n GLU 108 Cb 0.61 -1.50 0.54 0.00 -1.01 0.00 0.00 31.44 30.08 2zog n GLU 108 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2zog h ASP 109 N 0.00 0.00 0.00 1.62 3.32 -1.66 -3.46 116.42 116.25 2zog h ASP 109 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zog h ASP 109 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2zog h ASP 109 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2zog n GLY 110 N 0.31 1.53 3.79 2.75 0.00 -0.87 -4.92 105.19 107.78 2zog n GLY 110 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.53 3.82 -1.26 1.61 0.52 -0.87 -4.74 118.94 116.48 2zog s TRP 111 Ca 0.00 1.40 0.26 0.00 0.02 0.00 0.00 56.10 57.78 2zog s TRP 111 Cb 0.00 -2.63 1.21 0.00 -1.15 0.00 0.00 33.47 30.90 2zog s TRP 111 CO 0.00 0.50 1.85 -0.25 0.02 0.00 0.00 176.95 179.07 2zog n ASP 112 N 1.94 0.00 -3.46 2.95 8.00 -1.26 -4.87 116.55 119.85 2zog n ASP 112 Ca -0.08 0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 2zog n ASP 112 Cb 0.50 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.74 -0.52 0.13 -2.24 1.04 -1.26 -5.14 113.70 102.97 2zog s SER 113 Ca 0.20 0.09 -0.34 0.00 0.48 0.00 0.00 55.95 56.38 2zog s SER 113 Cb 0.17 0.53 -0.14 0.00 0.10 0.00 0.00 66.02 66.68 2zog s SER 113 CO 0.42 -0.82 1.60 -0.62 0.98 0.00 0.00 173.24 174.81 2zog n GLU 114 N -0.16 2.11 0.21 4.02 -0.58 -1.26 -4.87 120.64 120.10 2zog n GLU 114 Ca -0.15 0.76 0.07 0.00 -0.42 0.00 0.00 57.16 57.42 2zog n GLU 114 Cb 0.63 -2.53 0.57 0.00 -0.57 0.00 0.00 31.44 29.54 2zog n GLU 114 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2zog h PRO 115 N 6.25 0.09 -0.65 3.49 0.13 -1.92 -3.08 132.00 136.29 2zog h PRO 115 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zog h PRO 115 Cb 1.26 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zog h PRO 115 CO 0.89 0.10 0.00 1.19 -0.23 0.00 0.00 178.00 179.95 2zog n PHE 116 N -4.48 1.39 -3.96 1.56 3.72 -1.26 -0.46 117.46 113.97 2zog n PHE 116 Ca -0.02 -0.60 -0.32 0.00 -0.05 0.00 0.00 57.45 56.46 2zog n PHE 116 Cb 0.12 -0.21 -0.14 0.00 -0.94 0.00 0.00 39.48 38.31 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 -1.72 2.51 0.15 4.37 2.01 -1.17 -3.03 115.64 118.76 2zog s THR 117 Ca 0.50 -2.32 -0.31 0.00 0.31 0.00 0.00 61.69 59.87 2zog s THR 117 Cb 0.32 -2.82 -0.11 0.00 0.01 0.00 0.00 72.50 69.90 2zog s THR 117 CO 0.26 -0.63 1.76 -0.22 -0.69 0.00 0.00 174.62 175.09 2zog s LEU 118 N 0.91 4.38 -0.02 4.42 2.96 -1.26 -4.75 118.68 125.31 2zog s LEU 118 Ca 0.11 2.75 0.01 0.00 -0.22 0.00 0.00 54.13 56.78 2zog s LEU 118 Cb -0.20 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.92 2zog s LEU 118 CO -0.07 -0.97 -0.05 0.68 -1.32 0.00 0.00 176.35 174.63 2zog s VAL 119 N 2.14 0.48 -0.22 1.68 -7.23 -0.69 -4.95 120.40 111.60 2zog s VAL 119 Ca 0.77 -0.17 -0.20 0.00 -1.81 0.00 0.00 61.98 60.57 2zog s VAL 119 Cb -0.46 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 2zog s VAL 119 CO 0.34 0.18 0.62 -0.70 -0.31 0.00 0.00 175.10 175.23 2zog s GLU 120 N 0.43 4.16 -0.08 4.82 2.12 -1.26 -0.94 118.70 127.95 2zog s GLU 120 Ca -0.05 0.56 -0.00 0.00 0.36 0.00 0.00 54.97 55.84 2zog s GLU 120 Cb -0.09 -3.61 0.02 0.00 0.26 0.00 0.00 34.13 30.71 2zog s GLU 120 CO -0.00 -0.31 -0.06 1.03 -0.54 0.00 0.00 175.26 175.38 2zog s ARG 121 N 2.17 1.20 -1.47 4.30 0.52 -0.11 -4.85 118.95 120.71 2zog s ARG 121 Ca 0.27 -0.16 -0.07 0.00 -0.52 0.00 0.00 55.73 55.24 2zog s ARG 121 Cb -0.16 -1.28 0.05 0.00 0.52 0.00 0.00 34.95 34.09 2zog s ARG 121 CO 0.09 -0.20 0.73 0.39 0.02 0.00 0.00 175.30 176.33 2zog n GLU 122 N 4.68 -4.41 -0.99 3.54 1.02 -1.26 -1.92 120.64 121.29 2zog n GLU 122 Ca -0.15 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2zog n GLU 122 Cb 0.50 -5.09 0.00 0.00 -0.02 0.00 0.00 31.44 26.83 2zog n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zog n GLY 123 N -1.69 0.54 3.31 0.62 0.00 -1.26 -5.01 105.19 101.69 2zog n GLY 123 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.17 3.25 -0.53 1.61 3.01 -0.81 -0.15 119.74 125.95 2zog s LYS 124 Ca 0.00 -0.76 -0.17 0.00 -1.01 0.00 0.00 55.97 54.03 2zog s LYS 124 Cb 0.00 -2.51 0.10 0.00 -1.01 0.00 0.00 37.83 34.41 2zog s LYS 124 CO 0.00 0.18 0.52 -0.51 0.51 0.00 0.00 175.35 176.05 2zog s LEU 125 N 0.39 5.76 -0.13 3.17 1.43 0.26 -0.94 118.68 128.62 2zog s LEU 125 Ca -0.13 -1.50 -0.21 0.00 -1.03 0.00 0.00 54.13 51.25 2zog s LEU 125 Cb -0.17 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2zog s LEU 125 CO 0.06 -0.84 0.63 -0.31 0.23 0.00 0.00 176.35 176.12 2zog s TYR 126 N 1.91 3.48 0.00 0.29 2.02 -0.11 -1.39 117.35 123.55 2zog s TYR 126 Ca 0.06 1.06 0.00 0.00 -0.37 0.00 0.00 57.07 57.82 2zog s TYR 126 Cb -0.26 -2.76 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 2zog s TYR 126 CO 0.06 -0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.44 2zog n GLY 127 N 3.40 2.57 3.69 0.71 0.00 0.41 -1.70 105.19 114.28 2zog n GLY 127 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.68 4.15 0.00 1.61 6.06 0.40 -2.12 118.95 127.37 2zog s ARG 128 Ca 0.00 2.53 0.00 0.00 -2.50 0.00 0.00 55.73 55.76 2zog s ARG 128 Cb 0.00 -3.58 0.00 0.00 0.06 0.00 0.00 34.95 31.43 2zog s ARG 128 CO 0.00 -0.81 0.00 0.41 -2.50 0.00 0.00 175.30 172.40 2zog n GLY 129 N 4.17 1.02 0.08 8.12 0.00 -1.26 -4.83 105.19 112.50 2zog n GLY 129 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.12 0.21 1.61 4.64 -1.76 -0.49 113.55 117.63 2zog h SER 130 Ca 0.00 0.03 -0.33 0.00 -0.47 0.00 0.00 61.79 61.03 2zog h SER 130 Cb 0.00 0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 2zog h SER 130 CO 0.00 -0.05 -2.10 1.07 -0.87 0.00 0.00 176.83 174.88 2zog n THR 131 N -5.16 1.44 -3.84 2.95 5.66 -1.26 -1.74 114.28 112.34 2zog n THR 131 Ca -0.05 -0.82 -0.30 0.00 -3.05 0.00 0.00 64.05 59.83 2zog n THR 131 Cb 0.09 -0.68 -0.13 0.00 -1.55 0.00 0.00 70.33 68.06 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 -5.70 4.01 -0.05 1.09 3.68 -1.23 -4.53 116.67 113.93 2zog s ASP 132 Ca -0.08 -2.90 0.11 0.00 2.13 0.00 0.00 52.55 51.81 2zog s ASP 132 Cb 0.07 -1.36 0.20 0.00 -1.45 0.00 0.00 42.92 40.38 2zog s ASP 132 CO 0.83 -0.24 1.09 -0.67 0.13 0.00 0.00 175.17 176.32 2zog n ASP 133 N 3.22 0.89 -0.07 -0.34 2.03 -1.24 -4.02 116.55 117.02 2zog n ASP 133 Ca 0.08 -2.42 -0.15 0.00 0.52 0.00 0.00 54.79 52.82 2zog n ASP 133 Cb 0.34 -0.30 -0.06 0.00 -0.72 0.00 0.00 41.12 40.37 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 0.34 0.72 0.09 -0.67 1.57 -1.28 -2.66 116.57 114.68 2zog h LYS 134 Ca -0.05 -0.47 0.02 0.00 -1.87 0.00 0.00 60.65 58.28 2zog h LYS 134 Cb 1.40 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.73 2zog h LYS 134 CO 0.02 1.09 -0.28 0.78 -0.57 0.00 0.00 179.45 180.49 2zog h GLY 135 N 0.44 -0.51 1.04 3.86 0.00 -1.37 0.17 103.07 106.71 2zog h GLY 135 Ca 0.01 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 2zog h GLY 135 CO 0.10 -0.23 0.50 -2.55 0.00 0.00 0.00 176.54 174.37 2zog h PRO 136 N -0.48 1.25 -0.42 4.80 0.11 -1.77 1.00 132.00 136.49 2zog h PRO 136 Ca 0.04 -0.14 -0.13 0.00 0.11 0.00 0.00 66.00 65.87 2zog h PRO 136 Cb 0.52 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2zog h PRO 136 CO -0.18 0.91 -0.26 0.28 -0.21 0.00 0.00 178.00 178.54 2zog h VAL 137 N 1.26 1.28 -0.79 3.15 2.07 -1.22 -1.54 116.25 120.46 2zog h VAL 137 Ca 0.32 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2zog h VAL 137 Cb 0.01 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2zog h VAL 137 CO -0.05 0.48 0.52 0.00 0.02 0.00 0.00 177.57 178.54 2zog h ALA 138 N 0.81 1.44 -0.31 1.67 0.00 -0.56 -2.53 119.26 119.78 2zog h ALA 138 Ca 0.09 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2zog h ALA 138 Cb 0.83 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2zog h ALA 138 CO 0.07 0.52 -0.30 0.78 0.00 0.00 0.00 179.25 180.32 2zog h GLY 139 N 1.06 -0.24 0.67 0.00 0.00 0.03 -0.01 103.07 104.58 2zog h GLY 139 Ca 0.29 0.37 0.05 0.00 0.00 0.00 0.00 47.33 48.04 2zog h GLY 139 CO -0.06 -0.21 0.18 1.49 0.00 0.00 0.00 176.54 177.94 2zog h TRP 140 N -0.27 0.33 -0.60 5.60 4.06 -0.90 -0.86 115.95 123.31 2zog h TRP 140 Ca 0.15 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.05 2zog h TRP 140 Cb 0.52 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.57 2zog h TRP 140 CO -0.47 0.14 0.09 0.52 -3.56 0.00 0.00 178.44 175.16 2zog h MET 141 N 0.37 0.99 -0.30 0.49 2.86 -1.10 -1.75 114.93 116.49 2zog h MET 141 Ca 0.20 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 2zog h MET 141 Cb 0.16 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2zog h MET 141 CO -0.18 0.92 -0.25 -0.91 1.06 0.00 0.00 176.91 177.55 2zog h ASN 142 N 0.93 0.60 -0.24 1.22 2.35 -0.74 -1.93 115.58 117.77 2zog h ASN 142 Ca 0.19 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 2zog h ASN 142 Cb 0.42 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2zog h ASN 142 CO 0.01 0.84 -0.16 0.00 -1.65 0.00 0.00 177.43 176.47 2zog h ALA 143 N 1.21 0.34 -0.47 -0.83 0.00 -0.77 -1.66 119.26 117.07 2zog h ALA 143 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2zog h ALA 143 Cb 0.71 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2zog h ALA 143 CO 0.05 0.24 0.20 -0.07 0.00 0.00 0.00 179.25 179.68 2zog h LEU 144 N 0.24 0.64 -1.27 0.00 3.38 -1.29 -2.48 115.31 114.52 2zog h LEU 144 Ca 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zog h LEU 144 Cb 0.69 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2zog h LEU 144 CO 0.04 0.62 0.16 -0.08 0.09 0.00 0.00 178.44 179.28 2zog h GLU 145 N 0.62 0.67 -0.13 1.13 4.81 -1.27 -2.84 114.58 117.57 2zog h GLU 145 Ca 0.16 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2zog h GLU 145 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2zog h GLU 145 CO -0.02 0.57 -0.27 0.00 -0.73 0.00 0.00 179.01 178.56 2zog h ALA 146 N 1.53 1.30 0.17 2.92 0.00 -0.84 0.18 119.26 124.52 2zog h ALA 146 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zog h ALA 146 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zog h ALA 146 CO -0.01 0.48 -0.10 1.88 0.00 0.00 0.00 179.25 181.50 2zog h TYR 147 N 0.22 -0.25 -0.23 0.00 0.05 -1.32 -2.90 116.97 112.53 2zog h TYR 147 Ca 0.03 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2zog h TYR 147 Cb 0.60 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 2zog h TYR 147 CO 0.01 -0.16 0.05 1.96 -1.05 0.00 0.00 178.16 178.97 2zog h GLN 148 N -0.26 0.37 0.00 4.88 4.20 -1.20 0.50 115.11 123.60 2zog h GLN 148 Ca -0.02 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zog h GLN 148 Cb 0.21 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2zog h GLN 148 CO 0.02 0.49 0.00 1.63 -0.67 0.00 0.00 178.83 180.30 2zog n LYS 149 N -4.73 0.03 -0.14 1.46 4.76 0.53 -1.46 118.16 118.60 2zog n LYS 149 Ca -0.04 0.28 0.07 0.00 -2.87 0.00 0.00 58.31 55.75 2zog n LYS 149 Cb 0.18 -1.55 0.14 0.00 -1.84 0.00 0.00 35.03 31.96 2zog n LYS 149 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2zog n THR 150 N -1.60 0.66 -1.04 -0.18 -1.04 -1.10 -4.98 114.28 105.01 2zog n THR 150 Ca 0.03 -0.83 -0.01 0.00 -2.04 0.00 0.00 64.05 61.20 2zog n THR 150 Cb 0.17 0.77 -0.01 0.00 -1.82 0.00 0.00 70.33 69.44 2zog n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zog n GLY 151 N 0.74 0.50 3.56 3.41 0.00 -0.53 -5.00 105.19 107.86 2zog n GLY 151 Ca 0.12 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.67 2.25 0.40 1.61 -0.21 0.15 -5.01 119.66 117.17 2zog s GLN 152 Ca 0.00 -0.92 -0.26 0.00 0.02 0.00 0.00 55.36 54.20 2zog s GLN 152 Cb 0.00 -2.34 -0.09 0.00 1.00 0.00 0.00 33.01 31.58 2zog s GLN 152 CO 0.00 0.54 1.28 -1.21 -2.12 0.00 0.00 175.29 173.79 2zog s GLU 153 N -1.79 4.02 0.16 2.91 2.02 -1.26 -3.52 118.70 121.23 2zog s GLU 153 Ca 0.19 2.11 -0.32 0.00 0.02 0.00 0.00 54.97 56.97 2zog s GLU 153 Cb -0.11 -2.78 -0.10 0.00 0.10 0.00 0.00 34.13 31.24 2zog s GLU 153 CO 0.10 -0.44 1.64 0.42 0.02 0.00 0.00 175.26 177.00 2zog s ILE 154 N -1.27 2.49 -0.41 -1.63 1.01 -1.26 -4.89 121.20 115.23 2zog s ILE 154 Ca 0.56 0.30 0.24 0.00 0.00 0.00 0.00 60.65 61.75 2zog s ILE 154 Cb -0.37 -3.19 0.25 0.00 0.01 0.00 0.00 42.46 39.16 2zog s ILE 154 CO 0.48 0.02 1.72 -2.65 0.00 0.00 0.00 174.94 174.50 2zog n PRO 155 N 4.26 0.20 -4.12 2.79 -0.02 -1.26 -4.77 135.00 132.09 2zog n PRO 155 Ca 0.15 0.46 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 2zog n PRO 155 Cb 0.38 -1.90 -0.10 0.00 -0.02 0.00 0.00 33.50 31.85 2zog n PRO 155 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zog s VAL 156 N -3.37 0.19 0.46 -1.45 -7.23 -1.26 -4.67 120.40 103.07 2zog s VAL 156 Ca 0.03 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.14 2zog s VAL 156 Cb 0.09 -1.74 -0.10 0.00 0.56 0.00 0.00 36.38 35.19 2zog s VAL 156 CO 0.37 -0.77 1.00 0.20 -0.31 0.00 0.00 175.10 175.58 2zog s ASN 157 N -2.98 6.64 0.02 4.85 0.02 0.15 -4.93 114.94 118.72 2zog s ASN 157 Ca 0.14 1.81 0.08 0.00 -1.02 0.00 0.00 52.86 53.87 2zog s ASN 157 Cb 0.08 -2.55 -0.02 0.00 0.02 0.00 0.00 41.25 38.77 2zog s ASN 157 CO -0.05 -0.57 -0.24 -0.76 0.02 0.00 0.00 177.10 175.50 2zog s LEU 158 N -3.33 2.12 -0.21 0.60 1.43 0.35 -1.11 118.68 118.52 2zog s LEU 158 Ca 0.65 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2zog s LEU 158 Cb -0.13 -1.19 0.05 0.00 0.03 0.00 0.00 46.19 44.95 2zog s LEU 158 CO 0.16 0.25 -0.06 -0.13 0.23 0.00 0.00 176.35 176.81 2zog s ARG 159 N -0.94 1.63 0.04 1.70 1.81 -0.19 -1.51 118.95 121.48 2zog s ARG 159 Ca 0.10 -0.84 -0.18 0.00 -1.72 0.00 0.00 55.73 53.08 2zog s ARG 159 Cb -0.09 -2.42 -0.06 0.00 -0.45 0.00 0.00 34.95 31.92 2zog s ARG 159 CO 0.01 -0.53 0.52 -0.06 -0.68 0.00 0.00 175.30 174.56 2zog s PHE 160 N 1.46 3.77 -0.31 -0.53 0.08 0.26 -1.26 117.98 121.45 2zog s PHE 160 Ca -0.03 1.18 -0.01 0.00 0.12 0.00 0.00 56.93 58.18 2zog s PHE 160 Cb -0.18 -2.45 0.10 0.00 -0.57 0.00 0.00 43.02 39.92 2zog s PHE 160 CO -0.07 0.57 0.10 0.00 -0.10 0.00 0.00 175.22 175.72 2zog s LEU 162 N 1.63 2.77 0.38 0.00 1.43 -0.49 -2.88 118.68 121.52 2zog s LEU 162 Ca 0.09 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 2zog s LEU 162 Cb -0.17 -1.61 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 2zog s LEU 162 CO -0.25 0.21 -0.03 -1.83 0.23 0.00 0.00 176.35 174.68 2zog s GLU 163 N 0.07 1.88 -0.12 1.70 -1.05 -0.85 -0.90 118.70 119.43 2zog s GLU 163 Ca -0.05 -2.02 0.16 0.00 -0.15 0.00 0.00 54.97 52.91 2zog s GLU 163 Cb -0.14 -1.61 0.26 0.00 -0.44 0.00 0.00 34.13 32.19 2zog s GLU 163 CO 0.04 0.02 1.13 0.41 0.95 0.00 0.00 175.26 177.82 2zog n GLY 164 N -0.88 4.34 0.07 -3.83 0.00 -1.26 -1.24 105.19 102.39 2zog n GLY 164 Ca -0.05 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.24 1.46 -0.19 1.61 2.81 -1.26 -4.50 117.12 115.80 2zog n MET 165 Ca 0.14 -1.29 0.04 0.00 -1.81 0.00 0.00 57.70 54.78 2zog n MET 165 Cb 0.65 -0.86 0.30 0.00 -0.71 0.00 0.00 33.22 32.61 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 0.85 0.00 0.03 4.22 -1.91 0.31 114.58 118.08 2zog h GLU 166 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2zog h GLU 166 Cb 0.83 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2zog h GLU 166 CO 0.00 0.56 0.00 0.39 -2.18 0.00 0.00 179.01 177.78 2zog n GLU 167 N -4.46 0.50 -0.07 1.92 -0.58 -1.26 -2.97 120.64 113.72 2zog n GLU 167 Ca 0.09 0.01 0.07 0.00 -0.42 0.00 0.00 57.16 56.91 2zog n GLU 167 Cb 0.14 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.60 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 -1.24 2.12 0.00 1.62 7.64 -0.06 -4.92 113.62 118.79 2zog n SER 168 Ca 0.15 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 57.30 2zog n SER 168 Cb 0.21 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.12 0.64 2.37 0.23 0.00 -0.67 -4.61 105.19 102.03 2zog n GLY 169 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.18 -4.21 1.61 7.64 -0.29 -4.93 113.62 109.26 2zog n SER 170 Ca 0.00 -0.09 -0.57 0.00 1.01 0.00 0.00 58.87 59.22 2zog n SER 170 Cb 0.00 -3.23 -0.08 0.00 -1.01 0.00 0.00 64.21 59.89 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 -2.47 0.00 0.00 1.43 2.13 -1.26 -1.88 120.64 118.58 2zog n GLU 171 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 2zog n GLU 171 Cb 0.60 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.94 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 2.36 2.02 0.11 8.31 0.00 -1.26 -4.91 105.19 111.82 2zog n GLY 172 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 0.33 -0.54 0.99 5.85 -1.77 -2.93 115.31 117.23 2zog h LEU 173 Ca 0.00 -0.85 0.05 0.00 0.84 0.00 0.00 57.88 57.92 2zog h LEU 173 Cb 0.00 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2zog h LEU 173 CO 0.00 1.15 0.27 0.44 -0.34 0.00 0.00 178.44 179.96 2zog h ASP 174 N -0.45 0.39 -0.25 1.25 3.32 -1.91 -0.09 116.42 118.68 2zog h ASP 174 Ca -0.07 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zog h ASP 174 Cb 1.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2zog h ASP 174 CO 0.09 0.26 0.15 -0.08 -1.72 0.00 0.00 179.24 177.94 2zog h GLU 175 N 0.52 0.34 -0.55 3.56 4.81 -1.95 -1.19 114.58 120.11 2zog h GLU 175 Ca 0.24 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2zog h GLU 175 Cb 0.16 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2zog h GLU 175 CO -0.17 0.26 0.34 1.25 -0.73 0.00 0.00 179.01 179.97 2zog h LEU 176 N 0.31 0.57 -0.45 1.64 5.85 -1.28 -0.09 115.31 121.87 2zog h LEU 176 Ca 0.09 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2zog h LEU 176 Cb 0.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2zog h LEU 176 CO -0.02 0.40 0.12 0.40 -0.34 0.00 0.00 178.44 179.01 2zog h ILE 177 N 0.69 1.23 -0.63 4.05 2.04 -0.78 -0.54 117.51 123.57 2zog h ILE 177 Ca 0.22 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2zog h ILE 177 Cb -0.01 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2zog h ILE 177 CO -0.08 0.28 0.25 -0.26 0.00 0.00 0.00 178.15 178.33 2zog h PHE 178 N 0.59 0.97 -0.32 1.37 0.04 -1.09 -1.24 116.94 117.25 2zog h PHE 178 Ca 0.14 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.84 2zog h PHE 178 Cb 0.30 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2zog h PHE 178 CO 0.02 0.77 0.21 0.00 -0.60 0.00 0.00 178.31 178.71 2zog h ALA 179 N 1.10 1.80 -0.64 2.45 0.00 -0.83 -2.97 119.26 120.16 2zog h ALA 179 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zog h ALA 179 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zog h ALA 179 CO -0.02 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.46 2zog n GLN 180 N -4.49 2.64 0.08 0.00 1.13 -0.23 -4.65 117.38 111.86 2zog n GLN 180 Ca 0.02 -2.53 0.04 0.00 -1.94 0.00 0.00 57.00 52.58 2zog n GLN 180 Cb 0.08 -1.55 0.44 0.00 0.11 0.00 0.00 30.24 29.32 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 4.31 0.35 -0.44 -1.09 2.10 -1.07 0.45 116.57 121.19 2zog h LYS 181 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2zog h LYS 181 Cb 0.98 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2zog h LYS 181 CO 0.00 0.32 0.00 -0.25 -2.00 0.00 0.00 179.45 177.52 2zog n ASP 182 N -4.40 3.83 0.00 7.07 8.00 -1.26 -3.05 116.55 126.74 2zog n ASP 182 Ca 0.01 -2.42 0.00 0.00 0.71 0.00 0.00 54.79 53.09 2zog n ASP 182 Cb 0.15 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 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 0.49 0.00 -0.19 -1.24 5.02 0.08 -4.62 118.16 117.70 2zog n LYS 183 Ca 0.19 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.63 2zog n LYS 183 Cb 0.71 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 36.20 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 0.55 -0.40 2.13 3.57 -1.78 -1.97 116.94 119.03 2zog h PHE 184 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zog h PHE 184 Cb 0.00 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2zog h PHE 184 CO 0.00 0.21 0.00 1.19 -2.23 0.00 0.00 178.31 177.48 2zog n PHE 185 N -4.49 0.52 0.10 0.41 3.72 -0.75 -4.63 117.46 112.34 2zog n PHE 185 Ca 0.15 -0.26 0.04 0.00 -0.05 0.00 0.00 57.45 57.34 2zog n PHE 185 Cb 0.53 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.54 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 4.22 0.31 -0.02 -1.08 2.10 -1.27 -2.53 116.57 118.29 2zog h LYS 186 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2zog h LYS 186 Cb 0.93 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2zog h LYS 186 CO 0.00 0.27 -0.02 -0.25 -2.00 0.00 0.00 179.45 177.45 2zog n ASP 187 N -4.43 2.26 -4.71 7.07 8.00 -1.26 -4.95 116.55 118.52 2zog n ASP 187 Ca 0.00 -1.73 -0.42 0.00 0.71 0.00 0.00 54.79 53.35 2zog n ASP 187 Cb 0.13 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2zog n ASP 187 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zog s VAL 188 N -2.03 2.57 -0.19 2.53 1.01 -0.96 -4.48 120.40 118.85 2zog s VAL 188 Ca 0.32 0.32 0.17 0.00 0.00 0.00 0.00 61.98 62.78 2zog s VAL 188 Cb 0.20 -3.20 -0.24 0.00 0.00 0.00 0.00 36.38 33.14 2zog s VAL 188 CO 0.33 0.02 0.05 0.47 0.00 0.00 0.00 175.10 175.97 2zog n ASP 189 N 4.49 0.27 -3.86 3.32 8.00 0.23 -4.95 116.55 124.05 2zog n ASP 189 Ca 0.15 -0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.54 2zog n ASP 189 Cb 0.38 0.92 -0.09 0.00 -0.02 0.00 0.00 41.12 42.31 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 -2.47 0.06 -0.09 1.24 2.02 -1.11 -4.37 117.35 112.63 2zog s TYR 190 Ca -0.11 -0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.39 2zog s TYR 190 Cb 0.06 -0.05 0.00 0.00 -0.40 0.00 0.00 41.96 41.57 2zog s TYR 190 CO 0.79 -0.37 -0.22 0.08 -1.57 0.00 0.00 175.55 174.26 2zog s VAL 191 N -2.12 1.89 -0.02 0.71 1.01 -0.64 -0.89 120.40 120.35 2zog s VAL 191 Ca -0.09 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.02 2zog s VAL 191 Cb -0.03 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2zog s VAL 191 CO -0.02 0.52 -0.18 0.00 0.00 0.00 0.00 175.10 175.43 2zog s ILE 193 N -0.35 0.80 -0.38 0.00 1.01 -0.77 -2.37 121.20 119.14 2zog s ILE 193 Ca 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 2zog s ILE 193 Cb -0.08 -0.78 0.10 0.00 0.01 0.00 0.00 42.46 41.72 2zog s ILE 193 CO -0.00 0.28 0.14 -0.55 0.00 0.00 0.00 174.94 174.81 2zog s SER 194 N 0.88 5.11 -0.39 3.58 0.15 -1.26 -1.86 113.70 119.91 2zog s SER 194 Ca -0.11 -1.93 0.10 0.00 0.70 0.00 0.00 55.95 54.70 2zog s SER 194 Cb -0.15 -1.77 0.39 0.00 -1.71 0.00 0.00 66.02 62.78 2zog s SER 194 CO 0.01 -0.47 1.39 -0.67 1.20 0.00 0.00 173.24 174.70 2zog n ASP 195 N 4.53 -1.80 -2.27 5.45 2.03 -1.26 -4.70 116.55 118.53 2zog n ASP 195 Ca -0.03 -2.39 -0.05 0.00 0.52 0.00 0.00 54.79 52.83 2zog n ASP 195 Cb 0.42 0.95 0.02 0.00 -0.72 0.00 0.00 41.12 41.79 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 -0.78 -1.51 -4.05 1.67 6.94 -1.26 -5.08 115.26 111.18 2zog n ASN 196 Ca -0.06 -2.02 -0.14 0.00 -0.02 0.00 0.00 54.58 52.34 2zog n ASN 196 Cb 0.85 2.51 -0.12 0.00 -2.36 0.00 0.00 39.78 40.67 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 -4.18 0.66 0.53 -2.53 2.02 -1.26 -3.24 117.35 109.35 2zog s TYR 197 Ca 0.12 -0.45 -0.21 0.00 -0.37 0.00 0.00 57.07 56.16 2zog s TYR 197 Cb -0.03 -0.40 -0.07 0.00 -0.40 0.00 0.00 41.96 41.06 2zog s TYR 197 CO 0.07 -0.07 1.01 0.91 -1.57 0.00 0.00 175.55 175.90 2zog n TRP 198 N 1.65 1.05 -0.07 2.71 7.02 -0.37 -4.89 117.44 124.54 2zog n TRP 198 Ca -0.21 0.47 -0.14 0.00 -1.02 0.00 0.00 57.50 56.60 2zog n TRP 198 Cb 0.55 -2.19 -0.06 0.00 -2.42 0.00 0.00 31.31 27.19 2zog n TRP 198 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2zog h LEU 199 N 0.96 0.58 0.00 -0.99 5.85 -1.92 -3.24 115.31 116.55 2zog h LEU 199 Ca -0.47 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 57.74 2zog h LEU 199 Cb 1.35 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2zog h LEU 199 CO 0.53 0.97 0.00 0.61 -0.34 0.00 0.00 178.44 180.22 2zog n GLY 200 N 0.27 5.76 0.36 3.75 0.00 -1.26 -4.77 105.19 109.30 2zog n GLY 200 Ca -0.05 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 1.71 -0.05 1.61 5.02 -1.26 -4.29 118.16 120.89 2zog n LYS 201 Ca 0.00 -0.81 -0.06 0.00 -2.02 0.00 0.00 58.31 55.42 2zog n LYS 201 Cb 0.00 -1.25 -0.15 0.00 -0.02 0.00 0.00 35.03 33.62 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 -0.08 0.31 -3.84 4.39 5.03 -1.26 -4.99 115.26 114.82 2zog n ASN 202 Ca 0.06 0.15 -0.13 0.00 0.87 0.00 0.00 54.58 55.53 2zog n ASN 202 Cb 0.32 0.75 -0.14 0.00 -1.02 0.00 0.00 39.78 39.69 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 -2.69 0.00 0.89 3.52 1.02 -1.26 -5.08 119.74 116.15 2zog s LYS 203 Ca -0.08 0.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.87 2zog s LYS 203 Cb 0.08 -0.06 0.13 0.00 -0.52 0.00 0.00 37.83 37.45 2zog s LYS 203 CO 0.83 -0.05 1.09 -1.25 -0.92 0.00 0.00 175.35 175.06 2zog s PRO 204 N 0.31 1.28 0.13 -1.68 0.04 -1.26 -4.66 135.00 129.16 2zog s PRO 204 Ca -0.03 0.97 0.04 0.00 0.04 0.00 0.00 61.00 62.02 2zog s PRO 204 Cb -0.04 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2zog s PRO 204 CO -0.01 -2.27 -0.11 0.00 0.04 0.00 0.00 177.00 174.66 2zog s ILE 206 N -2.84 1.55 -0.16 0.00 1.01 -0.40 -4.27 121.20 116.08 2zog s ILE 206 Ca 0.12 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2zog s ILE 206 Cb -0.00 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2zog s ILE 206 CO 0.01 0.45 0.05 -0.89 0.00 0.00 0.00 174.94 174.56 2zog s THR 207 N 0.48 4.72 -0.39 2.92 2.01 -0.38 -0.71 115.64 124.29 2zog s THR 207 Ca -0.16 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 61.81 2zog s THR 207 Cb -0.16 -3.10 0.04 0.00 0.01 0.00 0.00 72.50 69.28 2zog s THR 207 CO 0.06 0.49 0.68 0.00 -0.69 0.00 0.00 174.62 175.16 2zog n TYR 208 N 3.25 0.02 -3.49 4.92 0.18 -0.15 -2.54 117.16 119.36 2zog n TYR 208 Ca -0.17 -0.08 -0.11 0.00 1.88 0.00 0.00 57.90 59.42 2zog n TYR 208 Cb 0.53 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.45 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 -0.39 -0.51 -0.01 -7.48 0.00 -1.25 0.50 107.32 98.18 2zog s GLY 209 Ca 0.04 0.33 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 2zog s GLY 209 CO 0.04 0.05 0.11 1.08 0.00 0.00 0.00 173.10 174.38 2zog s LEU 210 N -2.77 1.67 0.65 0.66 1.43 -0.38 -0.13 118.68 119.80 2zog s LEU 210 Ca 0.02 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2zog s LEU 210 Cb -0.01 0.52 -0.01 0.00 0.03 0.00 0.00 46.19 46.72 2zog s LEU 210 CO -0.11 -0.28 1.08 -0.13 0.23 0.00 0.00 176.35 177.13 2zog s ARG 211 N -1.05 2.98 0.89 1.70 0.52 -0.74 -1.28 118.95 121.97 2zog s ARG 211 Ca -0.11 1.20 -0.10 0.00 -0.52 0.00 0.00 55.73 56.20 2zog s ARG 211 Cb -0.06 -1.99 0.19 0.00 0.52 0.00 0.00 34.95 33.61 2zog s ARG 211 CO 0.01 -1.08 1.22 0.20 0.02 0.00 0.00 175.30 175.66 2zog s GLY 212 N -2.99 1.79 -0.07 -3.53 0.00 0.13 -4.12 107.32 98.51 2zog s GLY 212 Ca 0.63 -1.51 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 2zog s GLY 212 CO 0.44 -0.77 0.18 -1.50 0.00 0.00 0.00 173.10 171.45 2zog s ILE 213 N -3.65 -0.02 -0.16 0.90 2.07 -0.28 -1.21 121.20 118.85 2zog s ILE 213 Ca 0.73 0.09 0.01 0.00 -1.41 0.00 0.00 60.65 60.06 2zog s ILE 213 Cb -0.03 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.30 2zog s ILE 213 CO 0.50 0.04 -0.17 0.00 -1.91 0.00 0.00 174.94 173.40 2zog s TYR 215 N 1.37 3.17 0.11 0.00 5.04 -0.29 -0.95 117.35 125.80 2zog s TYR 215 Ca 0.05 -0.00 0.08 0.00 -2.44 0.00 0.00 57.07 54.75 2zog s TYR 215 Cb -0.13 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 40.18 2zog s TYR 215 CO -0.12 0.19 -0.19 -0.06 -1.34 0.00 0.00 175.55 174.03 2zog s PHE 216 N 0.02 1.72 -0.12 4.97 0.08 0.62 -0.54 117.98 124.72 2zog s PHE 216 Ca 0.03 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.67 2zog s PHE 216 Cb -0.13 -0.92 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 2zog s PHE 216 CO 0.02 0.21 -0.20 -0.06 -0.10 0.00 0.00 175.22 175.09 2zog s PHE 217 N -1.38 2.41 -0.33 0.36 0.08 -0.17 -1.98 117.98 116.97 2zog s PHE 217 Ca 0.07 -1.17 -0.05 0.00 0.12 0.00 0.00 56.93 55.90 2zog s PHE 217 Cb -0.09 -1.66 0.04 0.00 -0.57 0.00 0.00 43.02 40.74 2zog s PHE 217 CO 0.04 -0.54 0.08 0.42 -0.10 0.00 0.00 175.22 175.12 2zog s ILE 218 N 0.81 3.60 -0.21 0.64 1.01 0.22 -1.88 121.20 125.39 2zog s ILE 218 Ca -0.08 -1.19 -0.07 0.00 0.00 0.00 0.00 60.65 59.30 2zog s ILE 218 Cb -0.16 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2zog s ILE 218 CO -0.00 -0.16 0.07 -0.70 0.00 0.00 0.00 174.94 174.14 2zog s GLU 219 N 1.37 3.87 -0.06 2.79 2.12 0.31 -0.31 118.70 128.78 2zog s GLU 219 Ca -0.02 -0.39 0.03 0.00 0.36 0.00 0.00 54.97 54.95 2zog s GLU 219 Cb -0.20 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 30.93 2zog s GLU 219 CO 0.02 0.10 -0.15 0.08 -0.54 0.00 0.00 175.26 174.77 2zog s VAL 220 N 0.84 1.35 -0.05 3.70 1.01 -0.58 -0.96 120.40 125.71 2zog s VAL 220 Ca 0.04 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2zog s VAL 220 Cb -0.14 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2zog s VAL 220 CO 0.02 0.40 -0.09 -0.70 0.00 0.00 0.00 175.10 174.73 2zog s GLU 221 N 0.43 1.36 -0.00 2.72 2.12 0.07 -1.64 118.70 123.75 2zog s GLU 221 Ca -0.12 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 54.94 2zog s GLU 221 Cb -0.15 -1.18 -0.04 0.00 0.26 0.00 0.00 34.13 33.03 2zog s GLU 221 CO 0.04 -0.00 0.09 0.00 -0.54 0.00 0.00 175.26 174.85 2zog s SER 223 N -1.87 -0.22 0.00 0.00 1.04 -1.19 -4.98 113.70 106.48 2zog s SER 223 Ca -0.00 -0.64 0.25 0.00 0.48 0.00 0.00 55.95 56.04 2zog s SER 223 Cb 0.02 0.71 0.45 0.00 0.10 0.00 0.00 66.02 67.30 2zog s SER 223 CO 0.12 -1.32 1.41 -0.90 0.98 0.00 0.00 173.24 173.52 2zog n ASP 224 N -0.57 2.53 -3.78 7.02 5.68 -1.26 -4.71 116.55 121.46 2zog n ASP 224 Ca -0.05 -1.84 -0.13 0.00 -0.50 0.00 0.00 54.79 52.27 2zog n ASP 224 Cb 0.59 0.00 -0.09 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 -2.01 0.62 0.52 0.11 -2.85 -1.26 -5.08 119.74 109.80 2zog s LYS 225 Ca 0.31 -0.20 -0.22 0.00 -1.00 0.00 0.00 55.97 54.86 2zog s LYS 225 Cb 0.20 0.27 -0.06 0.00 -2.06 0.00 0.00 37.83 36.19 2zog s LYS 225 CO 0.31 -0.17 1.25 -0.51 0.10 0.00 0.00 175.35 176.34 2zog s ASP 226 N -1.28 5.62 -0.03 0.03 1.01 -1.26 -4.42 116.67 116.34 2zog s ASP 226 Ca -0.13 2.50 0.07 0.00 0.71 0.00 0.00 52.55 55.70 2zog s ASP 226 Cb -0.06 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2zog s ASP 226 CO 0.04 -1.31 -0.25 -0.76 0.21 0.00 0.00 175.17 173.09 2zog s LEU 227 N -3.43 2.05 0.12 1.23 1.43 -0.44 -4.95 118.68 114.69 2zog s LEU 227 Ca 0.70 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 2zog s LEU 227 Cb -0.33 -1.34 -0.11 0.00 0.03 0.00 0.00 46.19 44.44 2zog s LEU 227 CO 0.39 0.29 1.84 1.57 0.23 0.00 0.00 176.35 180.67 2zog n HIS 228 N 2.64 2.61 0.46 0.29 -0.00 -1.26 0.28 115.22 120.23 2zog n HIS 228 Ca -0.17 -0.14 0.13 0.00 -0.00 0.00 0.00 57.72 57.55 2zog n HIS 228 Cb 0.51 -2.73 0.41 0.00 -0.00 0.00 0.00 29.99 28.19 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 8.53 0.00 0.00 0.26 4.64 -1.53 -2.04 113.55 123.41 2zog h SER 229 Ca -0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2zog h SER 229 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zog h SER 229 CO 0.95 0.00 -0.00 1.23 -0.87 0.00 0.00 176.83 178.14 2zog h GLY 230 N 3.59 -0.00 0.94 -0.77 0.00 -1.90 -1.24 103.07 103.68 2zog h GLY 230 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2zog h GLY 230 CO 0.00 -0.00 0.36 -2.08 0.00 0.00 0.00 176.54 174.82 2zog h VAL 231 N -0.75 1.10 0.00 4.60 2.07 -1.94 -3.33 116.25 118.01 2zog h VAL 231 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zog h VAL 231 Cb 0.74 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2zog h VAL 231 CO 0.00 0.13 -0.75 -1.22 0.02 0.00 0.00 177.57 175.75 2zog n TYR 232 N -4.73 0.00 -1.78 1.57 4.01 -0.78 -4.87 117.16 110.59 2zog n TYR 232 Ca 0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 2zog n TYR 232 Cb 0.05 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.09 0.00 2.72 0.00 -0.47 -1.15 107.32 107.06 2zog s GLY 233 Ca 0.05 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2zog s GLY 233 CO 0.59 3.44 0.00 0.61 0.00 0.00 0.00 173.10 177.75 2zog n GLY 234 N 4.94 0.59 0.03 0.20 0.00 -1.26 -4.90 105.19 104.80 2zog n GLY 234 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.95 -4.30 1.61 7.64 -0.30 -5.03 113.62 115.19 2zog n SER 235 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2zog n SER 235 Cb 0.00 1.21 -0.16 0.00 -1.01 0.00 0.00 64.21 64.26 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 -2.62 1.99 -0.62 0.44 -7.23 -1.11 -5.07 120.40 106.18 2zog s VAL 236 Ca -0.05 -1.12 -0.26 0.00 -1.81 0.00 0.00 61.98 58.74 2zog s VAL 236 Cb 0.06 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 2zog s VAL 236 CO 0.53 0.52 2.11 -1.00 -0.31 0.00 0.00 175.10 176.95 2zog s HIS 237 N -0.62 1.43 0.16 2.82 3.76 -1.26 -4.98 115.29 116.59 2zog s HIS 237 Ca 0.10 1.14 -0.30 0.00 -0.15 0.00 0.00 55.06 55.85 2zog s HIS 237 Cb -0.10 -3.85 -0.07 0.00 1.11 0.00 0.00 32.58 29.67 2zog s HIS 237 CO -0.00 -2.26 1.10 -1.21 -0.85 0.00 0.00 174.74 171.51 2zog s GLU 238 N 7.62 4.58 0.28 1.40 2.02 -1.26 -4.80 118.70 128.54 2zog s GLU 238 Ca 0.80 1.69 -0.03 0.00 0.02 0.00 0.00 54.97 57.45 2zog s GLU 238 Cb -0.13 -3.30 0.37 0.00 0.10 0.00 0.00 34.13 31.17 2zog s GLU 238 CO 0.19 0.05 1.94 0.00 0.02 0.00 0.00 175.26 177.45 2zog h ALA 239 N 5.36 1.36 -0.70 5.21 0.00 -1.90 -2.60 119.26 126.00 2zog h ALA 239 Ca -0.44 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2zog h ALA 239 Cb 1.21 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2zog h ALA 239 CO 0.73 0.57 0.33 0.52 0.00 0.00 0.00 179.25 181.40 2zog h MET 240 N 1.22 1.02 -0.07 0.00 2.86 -1.91 0.71 114.93 118.76 2zog h MET 240 Ca 0.35 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2zog h MET 240 Cb -0.08 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.35 2zog h MET 240 CO -0.09 0.81 -0.22 1.15 1.06 0.00 0.00 176.91 179.62 2zog h THR 241 N 0.98 0.47 -0.15 2.22 2.02 -1.86 0.11 112.91 116.70 2zog h THR 241 Ca 0.24 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.44 2zog h THR 241 Cb 0.14 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2zog h THR 241 CO -0.03 0.00 -0.01 0.44 0.37 0.00 0.00 175.52 176.29 2zog h ASP 242 N -0.31 -0.07 -0.15 4.18 3.32 -1.43 -2.17 116.42 119.79 2zog h ASP 242 Ca 0.08 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zog h ASP 242 Cb 0.43 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2zog h ASP 242 CO -0.25 -0.02 0.08 0.25 -1.72 0.00 0.00 179.24 177.58 2zog h LEU 243 N 0.04 0.19 -0.37 1.55 5.85 -0.51 -1.27 115.31 120.78 2zog h LEU 243 Ca 0.07 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2zog h LEU 243 Cb 0.09 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2zog h LEU 243 CO -0.13 0.23 0.16 0.40 -0.34 0.00 0.00 178.44 178.76 2zog h ILE 244 N 0.13 0.94 -0.19 4.05 1.08 -0.96 -0.59 117.51 121.97 2zog h ILE 244 Ca 0.05 -0.12 0.05 0.00 -0.39 0.00 0.00 64.86 64.46 2zog h ILE 244 Cb 0.09 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 34.34 2zog h ILE 244 CO -0.01 0.06 -0.26 -1.28 -0.69 0.00 0.00 178.15 175.98 2zog h SER 245 N 0.34 -0.81 -0.78 1.72 0.87 -1.12 -1.76 113.55 112.01 2zog h SER 245 Ca 0.16 0.14 0.07 0.00 -1.23 0.00 0.00 61.79 60.93 2zog h SER 245 Cb 0.11 0.37 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 2zog h SER 245 CO -0.14 -0.30 0.46 -0.07 -0.53 0.00 0.00 176.83 176.25 2zog h LEU 246 N -0.30 0.69 -1.06 2.23 3.38 -0.68 -2.09 115.31 117.49 2zog h LEU 246 Ca 0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zog h LEU 246 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zog h LEU 246 CO -0.36 0.43 0.00 0.24 0.09 0.00 0.00 178.44 178.85 2zog h MET 247 N 0.82 0.00 -0.00 1.13 2.86 -0.79 -3.08 114.93 115.87 2zog h MET 247 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2zog h MET 247 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2zog h MET 247 CO -0.19 0.00 -0.17 0.41 1.06 0.00 0.00 176.91 178.02 2zog n GLY 248 N 0.25 -1.00 1.11 8.32 0.00 -0.69 -3.92 105.19 109.27 2zog n GLY 248 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.86 2.95 -3.81 0.00 4.77 -1.25 -4.65 117.00 114.15 2zog n LEU 250 Ca 0.30 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 2zog n LEU 250 Cb 1.02 -0.67 -0.13 0.00 -2.33 0.00 0.00 43.42 41.31 2zog n LEU 250 CO 0.20 0.82 -0.20 0.54 -1.33 0.00 0.00 177.39 177.42 2zog s VAL 251 N -2.39 -0.01 0.76 4.08 0.11 -1.26 -0.91 120.40 120.79 2zog s VAL 251 Ca -0.26 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.79 2zog s VAL 251 Cb 0.07 -0.22 0.14 0.00 -1.53 0.00 0.00 36.38 34.84 2zog s VAL 251 CO 0.45 0.01 1.05 1.51 -3.33 0.00 0.00 175.10 174.80 2zog s ASP 252 N 0.29 4.13 0.19 3.54 1.47 -0.43 -4.92 116.67 120.93 2zog s ASP 252 Ca -0.02 -0.25 0.13 0.00 1.18 0.00 0.00 52.55 53.60 2zog s ASP 252 Cb -0.03 -0.07 0.72 0.00 -0.34 0.00 0.00 42.92 43.19 2zog s ASP 252 CO -0.01 -2.02 1.41 2.29 0.68 0.00 0.00 175.17 177.52 2zog n LYS 253 N -3.00 0.09 -0.20 2.11 2.85 -1.26 -1.12 118.16 117.63 2zog n LYS 253 Ca 0.15 0.58 0.07 0.00 -1.05 0.00 0.00 58.31 58.06 2zog n LYS 253 Cb 0.60 -1.78 0.18 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.96 2.58 -0.90 -1.58 4.76 -1.26 -4.98 118.16 114.81 2zog n LYS 254 Ca -0.01 -2.10 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 2zog n LYS 254 Cb 0.03 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 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 0.82 0.81 3.73 0.72 0.00 -0.27 -5.03 105.19 105.96 2zog n GLY 255 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.10 4.63 -0.13 1.61 3.01 -1.26 -4.70 119.74 122.81 2zog s LYS 256 Ca 0.00 1.61 -0.25 0.00 -1.01 0.00 0.00 55.97 56.32 2zog s LYS 256 Cb 0.00 -3.32 -0.02 0.00 -1.01 0.00 0.00 37.83 33.47 2zog s LYS 256 CO 0.00 0.12 0.78 0.42 0.51 0.00 0.00 175.35 177.18 2zog s ILE 257 N -0.06 4.94 -2.38 2.17 1.01 -1.26 -1.32 121.20 124.30 2zog s ILE 257 Ca 0.49 1.56 0.28 0.00 0.00 0.00 0.00 60.65 62.98 2zog s ILE 257 Cb -0.27 -4.10 0.53 0.00 0.01 0.00 0.00 42.46 38.63 2zog s ILE 257 CO 0.32 0.11 1.75 0.18 0.00 0.00 0.00 174.94 177.30 2zog n LEU 258 N 4.68 1.37 -4.65 2.97 4.77 -0.08 -4.84 117.00 121.22 2zog n LEU 258 Ca 0.02 -0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 55.13 2zog n LEU 258 Cb 0.50 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2zog n LEU 258 CO 0.48 0.23 1.30 -0.63 -1.33 0.00 0.00 177.39 177.44 2zog s ILE 259 N -2.06 3.79 -0.06 -0.08 1.01 -1.26 -4.93 121.20 117.60 2zog s ILE 259 Ca 0.37 0.93 -0.37 0.00 0.00 0.00 0.00 60.65 61.59 2zog s ILE 259 Cb 0.21 -3.68 -0.14 0.00 0.01 0.00 0.00 42.46 38.85 2zog s ILE 259 CO 0.36 -0.17 1.66 -2.65 0.00 0.00 0.00 174.94 174.15 2zog n PRO 260 N 7.20 1.62 -0.78 2.79 -0.02 -1.26 -1.95 135.00 142.60 2zog n PRO 260 Ca 0.17 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2zog n PRO 260 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 3.75 0.81 0.28 -1.23 0.00 -1.26 -4.94 105.19 102.60 2zog n GLY 261 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 1.18 -0.01 -0.61 6.09 -1.74 -2.37 117.51 120.05 2zog h ILE 262 Ca 0.00 -0.64 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2zog h ILE 262 Cb 0.00 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.11 2zog h ILE 262 CO 0.00 0.23 0.00 0.59 -3.07 0.00 0.00 178.15 175.90 2zog n ASN 263 N -4.33 0.49 -0.06 2.19 5.03 -1.26 -4.45 115.26 112.87 2zog n ASN 263 Ca 0.02 -1.20 -0.10 0.00 0.87 0.00 0.00 54.58 54.17 2zog n ASN 263 Cb 0.20 -0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.92 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 0.75 0.29 -0.13 6.41 3.32 -1.84 -2.96 116.42 122.27 2zog h ASP 264 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2zog h ASP 264 Cb 0.16 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2zog h ASP 264 CO 0.00 0.29 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 2zog n ALA 265 N -2.20 2.53 -2.02 3.45 0.00 -1.26 -4.89 120.51 116.11 2zog n ALA 265 Ca -0.03 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2zog n ALA 265 Cb 0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.85 3.51 0.45 0.00 1.01 -1.12 -3.57 120.40 118.83 2zog s VAL 266 Ca 0.34 0.72 -0.25 0.00 0.00 0.00 0.00 61.98 62.80 2zog s VAL 266 Cb 0.19 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 2zog s VAL 266 CO 0.29 -0.05 1.36 0.00 0.00 0.00 0.00 175.10 176.70 2zog s ALA 267 N 3.61 3.16 0.73 5.51 0.00 -0.98 -4.96 121.76 128.82 2zog s ALA 267 Ca 0.72 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.90 2zog s ALA 267 Cb -0.34 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.27 2zog s ALA 267 CO 0.29 -1.07 1.09 -1.25 0.00 0.00 0.00 175.76 174.82 2zog s PRO 268 N -2.48 2.54 -1.00 0.00 0.04 -1.26 -4.95 135.00 127.90 2zog s PRO 268 Ca 0.62 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2zog s PRO 268 Cb -0.40 -1.93 0.15 0.00 0.04 0.00 0.00 34.50 32.36 2zog s PRO 268 CO 0.51 -1.42 1.19 0.08 0.04 0.00 0.00 177.00 177.39 2zog s VAL 269 N -2.81 4.89 0.72 -0.36 1.01 -1.26 -5.03 120.40 117.55 2zog s VAL 269 Ca 0.62 -1.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.47 2zog s VAL 269 Cb -0.17 -4.79 -0.07 0.00 0.00 0.00 0.00 36.38 31.35 2zog s VAL 269 CO 0.52 -1.50 0.25 0.41 0.00 0.00 0.00 175.10 174.78 2zog n THR 270 N 5.11 1.20 0.12 3.92 -1.04 -1.26 -4.86 114.28 117.46 2zog n THR 270 Ca 0.27 -0.43 -0.03 0.00 -2.04 0.00 0.00 64.05 61.82 2zog n THR 270 Cb 0.47 -0.51 0.12 0.00 -1.82 0.00 0.00 70.33 68.59 2zog n THR 270 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2zog h ASP 271 N -0.39 0.05 -0.42 8.00 2.03 -2.01 -3.03 116.42 120.65 2zog h ASP 271 Ca -0.44 -0.03 -0.11 0.00 -0.73 0.00 0.00 57.03 55.72 2zog h ASP 271 Cb 1.36 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.83 2zog h ASP 271 CO 0.40 0.71 -0.13 -0.33 -1.03 0.00 0.00 179.24 178.87 2zog h GLU 272 N 0.03 0.88 -0.47 4.15 5.08 -2.01 -3.09 114.58 119.14 2zog h GLU 272 Ca -0.01 -0.32 0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2zog h GLU 272 Cb 1.21 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.35 2zog h GLU 272 CO 0.09 0.96 0.21 1.49 -1.00 0.00 0.00 179.01 180.76 2zog h GLU 273 N 0.79 0.40 -0.92 2.33 4.81 -1.91 -2.33 114.58 117.75 2zog h GLU 273 Ca 0.12 -0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.52 2zog h GLU 273 Cb 0.65 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.83 2zog h GLU 273 CO 0.05 0.27 0.49 0.45 -0.73 0.00 0.00 179.01 179.53 2zog h HIS 274 N 0.41 0.84 -0.10 0.92 3.86 -1.45 -2.39 115.15 117.25 2zog h HIS 274 Ca 0.22 0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.37 2zog h HIS 274 Cb 0.17 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2zog h HIS 274 CO -0.13 0.11 -0.35 0.00 0.86 0.00 0.00 177.93 178.43 2zog h ALA 275 N 1.65 1.23 -0.31 2.45 0.00 -1.40 -2.90 119.26 119.98 2zog h ALA 275 Ca 0.55 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2zog h ALA 275 Cb 0.91 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2zog h ALA 275 CO -0.43 0.52 0.23 -0.07 0.00 0.00 0.00 179.25 179.50 2zog h LEU 276 N 0.17 0.00 0.00 0.00 3.38 -1.35 -2.20 115.31 115.31 2zog h LEU 276 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zog h LEU 276 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2zog h LEU 276 CO 0.05 0.00 -0.20 -1.22 0.09 0.00 0.00 178.44 177.16 2zog n TYR 277 N -4.34 0.52 -0.00 1.13 4.02 -1.10 -4.19 117.16 113.20 2zog n TYR 277 Ca 0.04 0.15 -0.09 0.00 -0.01 0.00 0.00 57.90 57.99 2zog n TYR 277 Cb 0.40 -0.70 -0.03 0.00 -0.02 0.00 0.00 39.34 38.99 2zog n TYR 277 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zog h ASP 278 N 0.00 -0.49 -0.18 7.72 5.19 -1.54 -3.22 116.42 123.90 2zog h ASP 278 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2zog h ASP 278 Cb 0.66 0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2zog h ASP 278 CO 0.00 -0.20 0.00 1.41 -3.12 0.00 0.00 179.24 177.33 2zog n HIS 279 N -5.30 0.21 -1.76 4.55 8.25 -1.26 -4.96 115.22 114.95 2zog n HIS 279 Ca -0.03 -0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 2zog n HIS 279 Cb 0.22 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 2zog n HIS 279 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zog s ILE 280 N -1.45 2.86 -0.34 1.59 -1.09 -1.22 -4.95 121.20 116.59 2zog s ILE 280 Ca 0.27 0.17 -0.29 0.00 -2.23 0.00 0.00 60.65 58.58 2zog s ILE 280 Cb 0.17 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 2zog s ILE 280 CO 0.25 -0.01 1.36 -0.62 -1.23 0.00 0.00 174.94 174.70 2zog s ASP 281 N 3.24 6.52 -0.30 3.58 2.15 -1.26 -4.96 116.67 125.64 2zog s ASP 281 Ca 0.81 1.07 -0.07 0.00 0.43 0.00 0.00 52.55 54.80 2zog s ASP 281 Cb -0.43 -2.54 0.15 0.00 -0.30 0.00 0.00 42.92 39.80 2zog s ASP 281 CO 0.37 -1.23 0.62 0.12 -0.17 0.00 0.00 175.17 174.88 2zog s PHE 282 N 4.84 -1.39 -0.60 -5.34 5.36 -1.26 -4.39 117.98 115.18 2zog s PHE 282 Ca 0.59 2.11 -0.15 0.00 -0.96 0.00 0.00 56.93 58.52 2zog s PHE 282 Cb -0.16 0.71 0.15 0.00 -0.34 0.00 0.00 43.02 43.38 2zog s PHE 282 CO 0.27 -0.72 0.55 0.34 -1.46 0.00 0.00 175.22 174.20 2zog s ASP 283 N 2.87 6.28 0.59 6.13 -1.08 -1.26 -4.94 116.67 125.27 2zog s ASP 283 Ca 0.02 -2.02 0.36 0.00 -0.52 0.00 0.00 52.55 50.39 2zog s ASP 283 Cb -0.13 -2.19 1.82 0.00 -1.46 0.00 0.00 42.92 40.96 2zog s ASP 283 CO -0.19 -0.78 2.17 0.00 0.52 0.00 0.00 175.17 176.89 2zog h MET 284 N 8.58 0.00 -0.21 4.34 -0.00 -1.99 -1.09 114.93 124.55 2zog h MET 284 Ca -0.20 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.44 2zog h MET 284 Cb 1.08 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.68 2zog h MET 284 CO 0.96 0.03 -0.12 0.93 -0.00 0.00 0.00 176.91 178.70 2zog h GLU 285 N 0.00 0.45 -0.55 -0.10 4.39 -1.99 -1.80 114.58 114.98 2zog h GLU 285 Ca -0.00 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.38 2zog h GLU 285 Cb 0.26 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2zog h GLU 285 CO 0.00 0.75 -0.09 0.93 -1.16 0.00 0.00 179.01 179.45 2zog h GLU 286 N 0.15 1.03 -0.62 2.33 4.39 -1.90 -1.56 114.58 118.40 2zog h GLU 286 Ca 0.04 -0.37 0.10 0.00 0.34 0.00 0.00 59.36 59.47 2zog h GLU 286 Cb 0.63 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.13 2zog h GLU 286 CO 0.04 1.06 0.22 0.35 -1.16 0.00 0.00 179.01 179.52 2zog h PHE 287 N 0.92 0.38 -0.06 4.33 3.57 -1.21 -0.53 116.94 124.34 2zog h PHE 287 Ca 0.15 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.44 2zog h PHE 287 Cb 0.65 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.33 2zog h PHE 287 CO 0.04 0.08 -0.89 0.00 -2.23 0.00 0.00 178.31 175.32 2zog h ALA 288 N 1.43 0.30 -0.82 2.41 0.00 -1.13 -3.17 119.26 118.29 2zog h ALA 288 Ca 0.31 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2zog h ALA 288 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2zog h ALA 288 CO -0.32 0.72 0.47 -0.22 0.00 0.00 0.00 179.25 179.89 2zog h LYS 289 N 0.40 1.12 0.00 0.00 3.64 -1.02 -1.35 116.57 119.36 2zog h LYS 289 Ca -0.08 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2zog h LYS 289 Cb 1.52 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2zog h LYS 289 CO 0.17 0.81 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.71 2zog h ASP 290 N 1.13 0.00 -0.06 4.20 3.32 -1.07 -2.46 116.42 121.49 2zog h ASP 290 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2zog h ASP 290 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zog h ASP 290 CO -0.05 0.01 0.00 1.33 -1.72 0.00 0.00 179.24 178.81 2zog n VAL 291 N -3.13 0.34 -1.80 -1.35 0.24 -1.02 -5.01 118.33 106.61 2zog n VAL 291 Ca -0.01 -0.67 -0.05 0.00 -2.04 0.00 0.00 64.34 61.57 2zog n VAL 291 Cb 0.19 0.90 -0.01 0.00 -1.47 0.00 0.00 33.84 33.45 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 0.16 0.35 3.87 7.63 0.00 -0.60 -5.03 105.19 111.57 2zog n GLY 292 Ca 0.04 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.21 3.82 -0.17 4.61 0.00 -0.66 -5.01 121.76 122.13 2zog s ALA 293 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.48 2zog s ALA 293 Cb 0.00 -2.11 -0.22 0.00 0.00 0.00 0.00 23.12 20.79 2zog s ALA 293 CO 0.00 0.61 0.14 0.39 0.00 0.00 0.00 175.76 176.90 2zog n GLU 294 N 1.46 0.69 -3.96 0.00 1.02 -1.26 -4.29 120.64 114.29 2zog n GLU 294 Ca -0.14 0.18 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2zog n GLU 294 Cb 0.53 -1.62 -0.16 0.00 -0.02 0.00 0.00 31.44 30.18 2zog n GLU 294 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2zog s THR 295 N -2.54 0.21 0.72 2.62 2.01 -1.26 -5.08 115.64 112.32 2zog s THR 295 Ca -0.22 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 2zog s THR 295 Cb 0.08 -0.28 0.12 0.00 0.01 0.00 0.00 72.50 72.42 2zog s THR 295 CO 0.73 0.14 1.00 -0.76 -0.69 0.00 0.00 174.62 175.04 2zog s LEU 296 N 0.82 2.97 0.53 4.42 1.43 -1.26 -4.99 118.68 122.60 2zog s LEU 296 Ca -0.08 -0.17 0.31 0.00 -1.03 0.00 0.00 54.13 53.16 2zog s LEU 296 Cb -0.12 -2.24 1.24 0.00 0.03 0.00 0.00 46.19 45.10 2zog s LEU 296 CO -0.01 -1.84 1.94 -0.07 0.23 0.00 0.00 176.35 176.60 2zog h LEU 297 N -0.58 0.00 -8.07 1.79 3.38 -2.00 -3.43 115.31 106.40 2zog h LEU 297 Ca -0.39 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.25 2zog h LEU 297 Cb 1.27 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.77 2zog h LEU 297 CO 0.44 0.04 -0.75 -1.00 0.09 0.00 0.00 178.44 177.25 2zog s HIS 298 N -3.65 0.68 -0.77 1.13 3.76 -1.26 -5.02 115.29 110.16 2zog s HIS 298 Ca 0.01 -0.28 0.24 0.00 -0.15 0.00 0.00 55.06 54.88 2zog s HIS 298 Cb 0.09 -0.42 0.31 0.00 1.11 0.00 0.00 32.58 33.67 2zog s HIS 298 CO 0.57 -0.03 1.27 -1.13 -0.85 0.00 0.00 174.74 174.56 2zog n SER 299 N 2.24 0.61 -4.28 1.40 3.41 -1.26 -4.81 113.62 110.93 2zog n SER 299 Ca -0.17 -0.13 -0.22 0.00 -0.26 0.00 0.00 58.87 58.09 2zog n SER 299 Cb 0.56 0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 64.78 2zog n SER 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zog h LYS 301 N 3.77 -0.05 -0.92 0.00 3.11 -1.96 -0.76 116.57 119.76 2zog h LYS 301 Ca -0.43 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.45 2zog h LYS 301 Cb 1.19 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 32.37 2zog h LYS 301 CO 0.45 -0.03 0.59 -0.22 -2.81 0.00 0.00 179.45 177.43 2zog h LYS 302 N -0.05 1.09 -0.04 1.90 3.64 -1.98 -1.26 116.57 119.87 2zog h LYS 302 Ca 0.06 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2zog h LYS 302 Cb 0.13 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2zog h LYS 302 CO -0.13 0.72 0.00 -0.44 -2.27 0.00 0.00 179.45 177.33 2zog h ASP 303 N 1.12 0.07 -0.38 4.20 5.19 -1.81 0.06 116.42 124.86 2zog h ASP 303 Ca 0.38 -0.30 0.05 0.00 -0.62 0.00 0.00 57.03 56.53 2zog h ASP 303 Cb 0.06 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.51 2zog h ASP 303 CO -0.14 0.36 0.13 0.40 -3.12 0.00 0.00 179.24 176.87 2zog h ILE 304 N -0.21 0.88 -0.41 0.35 1.08 -0.95 -1.13 117.51 117.13 2zog h ILE 304 Ca 0.01 -0.10 -0.05 0.00 -0.39 0.00 0.00 64.86 64.33 2zog h ILE 304 Cb 0.32 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2zog h ILE 304 CO 0.00 0.05 0.04 -0.07 -0.69 0.00 0.00 178.15 177.49 2zog h LEU 305 N 0.29 0.67 -0.83 1.44 3.38 -1.17 -2.53 115.31 116.55 2zog h LEU 305 Ca 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zog h LEU 305 Cb 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2zog h LEU 305 CO -0.18 0.78 0.47 0.24 0.09 0.00 0.00 178.44 179.83 2zog h MET 306 N 0.53 1.15 0.00 1.13 2.86 -0.78 -0.62 114.93 119.21 2zog h MET 306 Ca 0.12 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zog h MET 306 Cb 0.41 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2zog h MET 306 CO 0.01 0.84 0.00 0.72 1.06 0.00 0.00 176.91 179.54 2zog n HIS 307 N -4.40 0.50 -0.01 -0.22 8.25 -0.44 -0.51 115.22 118.38 2zog n HIS 307 Ca 0.08 0.18 -0.17 0.00 -0.26 0.00 0.00 57.72 57.55 2zog n HIS 307 Cb 0.08 -0.79 -0.14 0.00 1.12 0.00 0.00 29.99 30.26 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 -1.94 0.72 -0.11 -0.41 1.74 -0.93 -4.53 116.66 111.19 2zog n ARG 308 Ca 0.04 0.27 -0.18 0.00 -0.77 0.00 0.00 57.85 57.20 2zog n ARG 308 Cb 0.26 -1.73 -0.12 0.00 -1.02 0.00 0.00 32.46 29.84 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 -3.34 0.15 -0.91 -1.55 7.02 -0.28 -3.77 117.44 114.76 2zog n TRP 309 Ca -0.28 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 -3.28 0.11 -4.63 -0.99 -4.01 0.33 -4.77 116.66 99.42 2zog n ARG 310 Ca -0.44 -0.34 -0.28 0.00 -1.04 0.00 0.00 57.85 55.75 2zog n ARG 310 Cb 1.00 -0.55 -0.14 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 -0.05 2.14 0.78 2.89 2.02 -0.84 -4.82 117.35 119.48 2zog s TYR 311 Ca 0.00 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 2zog s TYR 311 Cb 0.00 -1.23 0.06 0.00 -0.40 0.00 0.00 41.96 40.38 2zog s TYR 311 CO 0.00 0.19 1.09 -1.25 -1.57 0.00 0.00 175.55 174.01 2zog s PRO 312 N -1.54 2.23 0.07 -1.71 0.04 -1.26 -4.61 135.00 128.23 2zog s PRO 312 Ca 0.11 0.74 -0.00 0.00 0.04 0.00 0.00 61.00 61.88 2zog s PRO 312 Cb -0.10 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2zog s PRO 312 CO 0.03 -1.54 -0.02 -1.54 0.04 0.00 0.00 177.00 173.97 2zog s SER 313 N -3.84 0.59 -0.03 6.66 1.04 -1.16 -4.95 113.70 112.02 2zog s SER 313 Ca 0.60 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2zog s SER 313 Cb -0.15 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.20 2zog s SER 313 CO 0.55 -0.60 -0.00 -0.22 0.98 0.00 0.00 173.24 173.94 2zog s LEU 314 N -2.97 1.21 -0.05 2.42 0.20 -1.26 -1.17 118.68 117.06 2zog s LEU 314 Ca 0.11 -0.03 0.03 0.00 0.69 0.00 0.00 54.13 54.93 2zog s LEU 314 Cb 0.07 -0.23 0.00 0.00 -0.43 0.00 0.00 46.19 45.61 2zog s LEU 314 CO -0.07 -0.09 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.32 2zog s SER 315 N 0.97 1.87 -0.19 3.68 0.01 -0.60 -4.99 113.70 114.45 2zog s SER 315 Ca -0.10 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 56.67 2zog s SER 315 Cb -0.13 -0.65 -0.03 0.00 0.21 0.00 0.00 66.02 65.42 2zog s SER 315 CO -0.02 0.09 0.52 -0.76 0.41 0.00 0.00 173.24 173.49 2zog s LEU 316 N 0.29 4.15 -0.16 2.44 1.43 -1.26 -1.50 118.68 124.07 2zog s LEU 316 Ca -0.08 0.69 0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2zog s LEU 316 Cb -0.13 -2.72 -0.23 0.00 0.03 0.00 0.00 46.19 43.15 2zog s LEU 316 CO 0.03 -0.18 0.19 1.41 0.23 0.00 0.00 176.35 178.03 2zog n HIS 317 N 4.73 0.51 -3.61 0.29 8.25 0.29 -4.99 115.22 120.69 2zog n HIS 317 Ca -0.05 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2zog n HIS 317 Cb 0.50 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.54 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 1.89 -1.06 2.96 -1.41 0.00 -1.19 -5.00 105.19 101.38 2zog n GLY 318 Ca -0.32 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.91 0.73 -0.12 -0.61 1.01 -1.26 -0.78 121.20 117.26 2zog s ILE 319 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 2zog s ILE 319 Cb 0.00 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2zog s ILE 319 CO 0.00 0.25 0.13 -0.70 0.00 0.00 0.00 174.94 174.62 2zog s GLU 320 N 0.50 3.41 0.00 2.79 2.12 0.60 -4.59 118.70 123.53 2zog s GLU 320 Ca -0.08 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.10 2zog s GLU 320 Cb -0.11 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2zog s GLU 320 CO 0.01 0.77 0.00 0.41 -0.54 0.00 0.00 175.26 175.91 2zog n GLY 321 N 1.98 0.61 0.00 -1.50 0.00 -1.26 -0.84 105.19 104.17 2zog n GLY 321 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.43 0.00 -2.54 4.61 0.00 -1.26 -4.72 120.51 115.18 2zog n ALA 322 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2zog n ALA 322 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 1.61 3.18 -0.69 0.00 5.36 -1.26 -4.90 117.98 121.28 2zog s PHE 323 Ca 0.00 -0.01 0.06 0.00 -0.96 0.00 0.00 56.93 56.02 2zog s PHE 323 Cb 0.00 -2.85 0.10 0.00 -0.34 0.00 0.00 43.02 39.93 2zog s PHE 323 CO 0.00 -0.55 0.86 -1.13 -1.46 0.00 0.00 175.22 172.95 2zog n SER 324 N 5.61 1.89 -4.76 6.13 3.41 -1.26 -5.05 113.62 119.60 2zog n SER 324 Ca -0.07 -1.54 -0.28 0.00 -0.26 0.00 0.00 58.87 56.73 2zog n SER 324 Cb 0.49 -0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.70 1.65 0.45 5.00 0.00 -1.26 -5.03 107.32 107.43 2zog s GLY 325 Ca 0.09 -0.83 -0.24 0.00 0.00 0.00 0.00 44.72 43.74 2zog s GLY 325 CO 0.08 -0.31 1.28 -0.45 0.00 0.00 0.00 173.10 173.71 2zog s SER 326 N -4.63 6.02 0.00 1.64 0.15 -1.26 -4.86 113.70 110.76 2zog s SER 326 Ca 0.64 2.60 0.00 0.00 0.70 0.00 0.00 55.95 59.89 2zog s SER 326 Cb -0.09 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2zog s SER 326 CO 0.49 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2zog n GLY 327 N 0.62 -0.13 3.21 9.45 0.00 -1.26 -4.95 105.19 112.14 2zog n GLY 327 Ca 0.06 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.69 1.75 -0.08 4.61 0.00 -1.26 -5.12 121.76 119.96 2zog s ALA 328 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2zog s ALA 328 Cb 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2zog s ALA 328 CO 0.00 0.40 0.18 0.21 0.00 0.00 0.00 175.76 176.55 2zog s LYS 329 N -0.36 0.10 -1.22 0.00 2.20 -1.26 -5.08 119.74 114.12 2zog s LYS 329 Ca 0.05 0.48 -0.06 0.00 -0.36 0.00 0.00 55.97 56.08 2zog s LYS 329 Cb -0.09 -0.18 0.20 0.00 -1.51 0.00 0.00 37.83 36.25 2zog s LYS 329 CO 0.00 -0.21 1.96 0.25 -0.36 0.00 0.00 175.35 176.98 2zog n THR 330 N 4.61 5.05 -4.73 3.43 -2.24 -1.26 -4.96 114.28 114.19 2zog n THR 330 Ca -0.19 -4.88 -0.25 0.00 -2.27 0.00 0.00 64.05 56.46 2zog n THR 330 Cb 0.51 -2.11 -0.15 0.00 -2.10 0.00 0.00 70.33 66.49 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 -1.33 1.57 -0.43 2.28 0.11 -1.26 -1.36 120.40 119.97 2zog s VAL 331 Ca 0.42 -1.04 -0.16 0.00 -2.93 0.00 0.00 61.98 58.28 2zog s VAL 331 Cb 0.13 -1.34 0.04 0.00 -1.53 0.00 0.00 36.38 33.67 2zog s VAL 331 CO -0.02 0.27 0.36 -0.63 -3.33 0.00 0.00 175.10 171.74 2zog s ILE 332 N -0.67 5.22 0.32 7.04 1.01 0.14 -4.82 121.20 129.45 2zog s ILE 332 Ca 0.07 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 2zog s ILE 332 Cb -0.08 -4.01 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 2zog s ILE 332 CO 0.01 -0.42 1.56 -2.84 0.00 0.00 0.00 174.94 173.25 2zog s PRO 333 N 1.76 4.11 0.35 2.79 0.02 -1.26 -1.33 135.00 141.44 2zog s PRO 333 Ca 0.06 2.59 0.14 0.00 0.02 0.00 0.00 61.00 63.81 2zog s PRO 333 Cb -0.20 -3.00 0.66 0.00 0.02 0.00 0.00 34.50 31.98 2zog s PRO 333 CO 0.10 -0.61 1.76 0.07 -0.33 0.00 0.00 177.00 177.99 2zog h ARG 334 N 4.23 0.00 -1.85 5.54 0.11 -1.85 -3.41 114.38 117.16 2zog h ARG 334 Ca -0.48 0.00 0.09 0.00 0.10 0.00 0.00 59.98 59.69 2zog h ARG 334 Cb 1.23 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.10 2zog h ARG 334 CO 0.74 0.43 -0.07 0.21 0.10 0.00 0.00 179.97 181.38 2zog s LYS 335 N -3.89 0.54 0.08 0.08 2.20 -1.26 -0.60 119.74 116.89 2zog s LYS 335 Ca -0.02 1.34 0.07 0.00 -0.36 0.00 0.00 55.97 57.01 2zog s LYS 335 Cb 0.13 0.79 -0.03 0.00 -1.51 0.00 0.00 37.83 37.21 2zog s LYS 335 CO 0.72 -0.18 -0.20 0.14 -0.36 0.00 0.00 175.35 175.47 2zog s VAL 336 N 2.79 1.58 -0.19 4.02 -7.23 -0.65 -4.53 120.40 116.19 2zog s VAL 336 Ca -0.06 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2zog s VAL 336 Cb -0.11 -1.43 0.04 0.00 0.56 0.00 0.00 36.38 35.44 2zog s VAL 336 CO -0.19 -0.01 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.82 2zog s VAL 337 N -1.06 1.47 0.32 1.32 1.01 -0.02 -1.52 120.40 121.92 2zog s VAL 337 Ca 0.05 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 2zog s VAL 337 Cb -0.10 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 2zog s VAL 337 CO 0.03 0.11 0.83 -0.83 0.00 0.00 0.00 175.10 175.24 2zog s GLY 338 N 1.47 2.51 -0.10 4.51 0.00 0.58 -0.29 107.32 115.99 2zog s GLY 338 Ca -0.01 0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.98 2zog s GLY 338 CO -0.08 0.56 -0.14 0.54 0.00 0.00 0.00 173.10 173.98 2zog s LYS 339 N -2.59 2.06 0.12 2.90 -0.14 0.04 -0.61 119.74 121.51 2zog s LYS 339 Ca 0.52 -0.51 -0.14 0.00 -1.36 0.00 0.00 55.97 54.49 2zog s LYS 339 Cb -0.13 -1.75 0.02 0.00 -1.68 0.00 0.00 37.83 34.29 2zog s LYS 339 CO 0.18 -0.05 0.34 -0.59 -0.76 0.00 0.00 175.35 174.48 2zog s PHE 340 N 0.93 -0.08 0.06 3.18 -0.12 -0.84 -0.55 117.98 120.56 2zog s PHE 340 Ca -0.08 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2zog s PHE 340 Cb -0.15 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2zog s PHE 340 CO -0.00 -0.66 -0.05 -1.54 -0.05 0.00 0.00 175.22 172.92 2zog s SER 341 N -2.83 0.67 -0.11 1.98 1.04 -0.56 -0.28 113.70 113.62 2zog s SER 341 Ca 0.04 -0.87 0.04 0.00 0.48 0.00 0.00 55.95 55.63 2zog s SER 341 Cb 0.03 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2zog s SER 341 CO -0.11 -0.47 -0.23 -0.63 0.98 0.00 0.00 173.24 172.78 2zog s ILE 342 N -3.16 2.02 -0.31 -1.02 1.01 -0.13 -1.55 121.20 118.05 2zog s ILE 342 Ca 0.03 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.43 2zog s ILE 342 Cb 0.02 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.75 2zog s ILE 342 CO -0.06 0.55 0.94 -0.13 0.00 0.00 0.00 174.94 176.24 2zog s ARG 343 N 0.49 4.01 0.33 2.79 1.81 -0.32 -0.96 118.95 127.10 2zog s ARG 343 Ca -0.16 0.84 -0.18 0.00 -1.72 0.00 0.00 55.73 54.51 2zog s ARG 343 Cb -0.17 -3.73 -0.09 0.00 -0.45 0.00 0.00 34.95 30.50 2zog s ARG 343 CO 0.06 -0.80 0.80 -0.51 -0.68 0.00 0.00 175.30 174.18 2zog s LEU 344 N 3.32 4.10 0.12 2.53 1.02 -0.35 -2.98 118.68 126.45 2zog s LEU 344 Ca 0.39 1.45 0.05 0.00 0.02 0.00 0.00 54.13 56.04 2zog s LEU 344 Cb -0.13 -4.11 -0.04 0.00 0.02 0.00 0.00 46.19 41.93 2zog s LEU 344 CO 0.14 -0.19 -0.12 0.68 0.02 0.00 0.00 176.35 176.88 2zog s VAL 345 N -1.92 1.19 0.31 -1.59 -7.23 -1.26 0.17 120.40 110.07 2zog s VAL 345 Ca 0.54 -1.78 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 2zog s VAL 345 Cb -0.12 -1.56 -0.16 0.00 0.56 0.00 0.00 36.38 35.10 2zog s VAL 345 CO 0.17 -0.53 0.29 -2.65 -0.31 0.00 0.00 175.10 172.07 2zog n PRO 346 N 0.36 0.03 0.00 4.82 -0.02 -1.26 -1.69 135.00 137.23 2zog n PRO 346 Ca -0.14 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2zog n PRO 346 Cb 0.58 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 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 2.15 0.00 -4.76 2.55 8.00 -1.26 -2.31 116.55 120.93 2zog n ASP 347 Ca 0.14 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.23 2zog n ASP 347 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 2zog n ASP 347 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2zog s MET 348 N 0.00 4.15 -0.14 -1.24 -1.94 -0.68 -4.91 119.30 114.53 2zog s MET 348 Ca 0.00 2.52 0.02 0.00 -1.71 0.00 0.00 55.69 56.52 2zog s MET 348 Cb 0.00 -3.02 0.01 0.00 2.01 0.00 0.00 34.83 33.84 2zog s MET 348 CO 0.00 -0.55 -0.21 0.42 -0.01 0.00 0.00 175.02 174.68 2zog s ILE 349 N -0.48 1.97 0.25 2.53 1.01 -1.26 -4.70 121.20 120.51 2zog s ILE 349 Ca 0.58 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 2zog s ILE 349 Cb -0.46 -1.75 0.26 0.00 0.01 0.00 0.00 42.46 40.52 2zog s ILE 349 CO 0.53 0.53 1.65 -0.65 0.00 0.00 0.00 174.94 177.00 2zog h PRO 350 N 7.43 0.14 0.00 2.79 0.11 -1.90 -0.55 132.00 140.02 2zog h PRO 350 Ca -0.34 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2zog h PRO 350 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zog h PRO 350 CO 0.55 0.09 -0.40 0.93 -0.21 0.00 0.00 178.00 178.97 2zog h GLU 351 N 0.14 0.00 -0.06 1.05 4.39 -1.97 -1.23 114.58 116.91 2zog h GLU 351 Ca 0.42 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.08 2zog h GLU 351 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2zog h GLU 351 CO -0.62 0.40 -0.11 0.28 -1.16 0.00 0.00 179.01 177.79 2zog h VAL 352 N 0.00 1.42 -0.98 3.13 2.07 -1.81 -2.66 116.25 117.42 2zog h VAL 352 Ca -0.00 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.17 2zog h VAL 352 Cb 0.96 2.22 -0.07 0.00 -1.52 0.00 0.00 31.29 32.89 2zog h VAL 352 CO 0.05 0.39 0.63 0.58 0.02 0.00 0.00 177.57 179.25 2zog h VAL 353 N -0.32 1.06 -0.39 2.57 2.07 -0.97 -1.57 116.25 118.71 2zog h VAL 353 Ca 0.00 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2zog h VAL 353 Cb 0.69 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2zog h VAL 353 CO 0.03 0.20 0.26 -1.28 0.02 0.00 0.00 177.57 176.80 2zog h SER 354 N 1.12 0.44 -0.86 0.57 0.87 -1.24 0.23 113.55 114.69 2zog h SER 354 Ca 0.43 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 2zog h SER 354 Cb 0.21 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 2zog h SER 354 CO -0.18 0.32 0.46 -0.33 -0.53 0.00 0.00 176.83 176.58 2zog h GLU 355 N 0.52 1.20 -0.61 2.24 5.08 -1.02 -0.44 114.58 121.55 2zog h GLU 355 Ca 0.14 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2zog h GLU 355 Cb -0.05 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2zog h GLU 355 CO -0.04 0.89 0.08 1.96 -1.00 0.00 0.00 179.01 180.90 2zog h GLN 356 N 1.20 1.02 0.25 2.33 4.20 -0.66 -1.57 115.11 121.87 2zog h GLN 356 Ca 0.30 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2zog h GLN 356 Cb 0.04 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2zog h GLN 356 CO -0.05 0.96 -0.12 0.28 -0.67 0.00 0.00 178.83 179.23 2zog h VAL 357 N 0.92 0.80 -0.33 -0.54 2.07 -0.74 -1.97 116.25 116.45 2zog h VAL 357 Ca 0.18 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2zog h VAL 357 Cb 0.45 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2zog h VAL 357 CO 0.02 0.08 -0.07 0.28 0.02 0.00 0.00 177.57 177.89 2zog h SER 358 N -0.52 -0.28 -0.59 0.57 0.02 -1.05 0.27 113.55 111.96 2zog h SER 358 Ca -0.03 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2zog h SER 358 Cb 0.38 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 2zog h SER 358 CO 0.06 -0.10 0.37 0.28 -1.14 0.00 0.00 176.83 176.30 2zog h SER 359 N 0.01 0.63 -0.04 3.07 0.02 -1.30 0.15 113.55 116.08 2zog h SER 359 Ca 0.16 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.91 2zog h SER 359 Cb 0.24 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2zog h SER 359 CO -0.33 0.44 -0.67 0.22 -1.14 0.00 0.00 176.83 175.35 2zog h TYR 360 N 0.75 0.88 -0.21 3.45 3.20 -1.01 -2.65 116.97 121.38 2zog h TYR 360 Ca 0.23 -0.35 -0.20 0.00 3.14 0.00 0.00 58.73 61.54 2zog h TYR 360 Cb -0.03 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2zog h TYR 360 CO -0.05 1.15 -0.66 -0.07 -1.64 0.00 0.00 178.16 176.89 2zog h LEU 361 N 0.48 0.92 -1.12 2.82 3.38 -0.59 -1.51 115.31 119.69 2zog h LEU 361 Ca -0.02 -0.55 0.10 0.00 0.09 0.00 0.00 57.88 57.50 2zog h LEU 361 Cb 1.26 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 2zog h LEU 361 CO 0.13 1.34 0.61 0.28 0.09 0.00 0.00 178.44 180.89 2zog h SER 362 N 0.58 0.88 0.00 -0.43 0.02 -0.75 0.82 113.55 114.66 2zog h SER 362 Ca -0.02 0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 2zog h SER 362 Cb 1.28 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2zog h SER 362 CO 0.14 0.51 -0.65 0.11 -1.14 0.00 0.00 176.83 175.80 2zog h LYS 363 N 0.96 0.62 -0.36 3.45 1.57 -1.26 -1.38 116.57 120.18 2zog h LYS 363 Ca 0.44 -0.44 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2zog h LYS 363 Cb 0.40 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2zog h LYS 363 CO -0.20 1.06 -0.33 0.87 -0.57 0.00 0.00 179.45 180.28 2zog h LYS 364 N 0.45 0.80 0.38 3.15 1.79 -0.89 -2.01 116.57 120.24 2zog h LYS 364 Ca -0.01 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.05 2zog h LYS 364 Cb 1.23 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2zog h LYS 364 CO 0.12 1.02 -0.18 0.35 -1.08 0.00 0.00 179.45 179.68 2zog h PHE 365 N 0.67 -0.48 -0.91 -1.35 3.57 -0.79 -2.72 116.94 114.94 2zog h PHE 365 Ca 0.07 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.81 2zog h PHE 365 Cb 0.88 0.16 -0.15 0.00 2.79 0.00 0.00 35.95 39.63 2zog h PHE 365 CO 0.05 -0.18 0.25 0.00 -2.23 0.00 0.00 178.31 176.20 2zog h ALA 366 N -0.22 1.36 -0.00 2.41 0.00 -1.25 0.62 119.26 122.18 2zog h ALA 366 Ca -0.05 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zog h ALA 366 Cb 0.51 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zog h ALA 366 CO 0.09 -0.51 0.01 0.93 0.00 0.00 0.00 179.25 179.76 2zog h GLU 367 N 0.18 0.00 0.00 0.00 5.08 -1.04 -2.60 114.58 116.20 2zog h GLU 367 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 2zog h GLU 367 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2zog h GLU 367 CO -0.69 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.25 2zog h LEU 368 N 0.00 0.00 -1.82 1.33 3.38 0.39 -3.47 115.31 115.12 2zog h LEU 368 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2zog h LEU 368 Cb 0.02 0.00 0.12 0.00 0.09 0.00 0.00 40.66 40.89 2zog h LEU 368 CO -0.00 0.00 -0.81 0.00 0.09 0.00 0.00 178.44 177.72 2zog n GLN 369 N -2.97 -5.36 -5.07 1.13 6.02 -0.98 -5.01 117.38 105.14 2zog n GLN 369 Ca 0.02 0.74 -0.31 0.00 -0.01 0.00 0.00 57.00 57.44 2zog n GLN 369 Cb 0.39 -5.51 -0.15 0.00 1.02 0.00 0.00 30.24 25.99 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 -4.26 3.36 0.00 1.08 0.15 -1.26 -5.03 113.70 107.74 2zog s SER 370 Ca 0.05 -0.43 0.30 0.00 0.70 0.00 0.00 55.95 56.57 2zog s SER 370 Cb -0.01 -0.47 1.43 0.00 -1.71 0.00 0.00 66.02 65.26 2zog s SER 370 CO 0.77 0.31 1.97 -0.81 1.20 0.00 0.00 173.24 176.68 2zog n PRO 371 N 2.19 0.99 -1.37 5.44 -0.04 -1.26 -4.97 135.00 135.98 2zog n PRO 371 Ca -0.16 -0.30 -0.33 0.00 -0.04 0.00 0.00 63.50 62.67 2zog n PRO 371 Cb 0.52 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.22 4.34 0.05 3.54 0.01 -1.26 -5.00 114.94 114.41 2zog s ASN 372 Ca 0.37 2.08 -0.30 0.00 -0.71 0.00 0.00 52.86 54.31 2zog s ASN 372 Cb 0.21 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 2zog s ASN 372 CO 0.41 -2.15 1.04 -0.54 -1.51 0.00 0.00 177.10 174.35 2zog s LYS 373 N -4.34 4.55 -0.03 -0.60 1.02 -0.63 -4.89 119.74 114.83 2zog s LYS 373 Ca 0.67 1.53 0.02 0.00 0.02 0.00 0.00 55.97 58.21 2zog s LYS 373 Cb -0.22 -3.41 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 2zog s LYS 373 CO 0.49 -0.05 -0.06 0.12 -0.92 0.00 0.00 175.35 174.93 2zog s PHE 374 N 0.76 0.77 0.05 3.18 5.36 -1.26 -0.76 117.98 126.09 2zog s PHE 374 Ca 0.53 -0.19 -0.10 0.00 -0.96 0.00 0.00 56.93 56.20 2zog s PHE 374 Cb -0.24 -0.59 0.01 0.00 -0.34 0.00 0.00 43.02 41.85 2zog s PHE 374 CO 0.29 -0.11 0.22 -1.59 -1.46 0.00 0.00 175.22 172.56 2zog s LYS 375 N 0.40 0.76 -0.04 10.12 -2.85 -0.13 -5.01 119.74 122.99 2zog s LYS 375 Ca -0.05 -0.70 0.05 0.00 -1.00 0.00 0.00 55.97 54.27 2zog s LYS 375 Cb -0.10 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 35.98 2zog s LYS 375 CO 0.00 -0.23 -0.18 0.54 0.10 0.00 0.00 175.35 175.58 2zog s VAL 376 N -2.93 1.48 0.13 1.79 0.11 -1.26 -0.53 120.40 119.19 2zog s VAL 376 Ca -0.02 -0.76 -0.08 0.00 -2.93 0.00 0.00 61.98 58.19 2zog s VAL 376 Cb 0.01 -1.25 -0.01 0.00 -1.53 0.00 0.00 36.38 33.59 2zog s VAL 376 CO -0.06 0.42 0.22 -0.72 -3.33 0.00 0.00 175.10 171.63 2zog s TYR 377 N -0.12 0.38 -0.02 1.54 -0.85 -0.79 -4.98 117.35 112.52 2zog s TYR 377 Ca -0.00 -0.77 0.05 0.00 -0.52 0.00 0.00 57.07 55.82 2zog s TYR 377 Cb -0.10 -0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 2zog s TYR 377 CO 0.01 -0.63 -0.15 1.41 -1.52 0.00 0.00 175.55 174.67 2zog s MET 378 N -3.94 2.39 0.00 -3.49 -2.45 -1.26 -1.00 119.30 109.54 2zog s MET 378 Ca 0.14 -0.77 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2zog s MET 378 Cb 0.04 -2.33 0.00 0.00 1.25 0.00 0.00 34.83 33.80 2zog s MET 378 CO -0.04 0.60 0.00 0.41 1.05 0.00 0.00 175.02 177.04 2zog n GLY 379 N 2.09 0.04 3.69 2.11 0.00 0.30 -5.00 105.19 108.42 2zog n GLY 379 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 2.28 -3.09 1.61 8.25 -1.26 -4.76 115.22 118.25 2zog n HIS 380 Ca 0.00 0.51 -0.18 0.00 -0.26 0.00 0.00 57.72 57.79 2zog n HIS 380 Cb 0.00 -2.43 -0.04 0.00 1.12 0.00 0.00 29.99 28.63 2zog n HIS 380 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zog n GLY 381 N 1.17 1.46 3.84 -1.41 0.00 -1.21 -1.14 105.19 107.91 2zog n GLY 381 Ca 0.07 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2zog n GLY 381 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zog s GLY 382 N -0.53 2.09 0.37 -0.02 0.00 0.15 -4.88 107.32 104.50 2zog s GLY 382 Ca 0.33 -0.73 -0.14 0.00 0.00 0.00 0.00 44.72 44.18 2zog s GLY 382 CO -0.15 -0.54 0.77 0.54 0.00 0.00 0.00 173.10 173.72 2zog s LYS 383 N -1.35 3.94 0.93 2.90 1.02 -1.26 -1.13 119.74 124.79 2zog s LYS 383 Ca 0.19 0.64 -0.12 0.00 0.02 0.00 0.00 55.97 56.71 2zog s LYS 383 Cb -0.12 -2.39 0.15 0.00 -0.52 0.00 0.00 37.83 34.95 2zog s LYS 383 CO 0.09 0.06 1.09 -2.14 -0.92 0.00 0.00 175.35 173.53 2zog s PRO 384 N -3.34 0.99 -0.03 -1.68 0.02 -1.26 -4.23 135.00 125.47 2zog s PRO 384 Ca 0.54 0.84 -0.02 0.00 0.02 0.00 0.00 61.00 62.38 2zog s PRO 384 Cb -0.10 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.66 2zog s PRO 384 CO 0.22 -2.43 0.08 -0.46 -0.33 0.00 0.00 177.00 174.08 2zog s TRP 385 N -2.88 -0.07 -0.02 6.54 -0.00 -0.40 -4.84 118.94 117.27 2zog s TRP 385 Ca 0.64 0.25 0.01 0.00 -0.00 0.00 0.00 56.10 57.00 2zog s TRP 385 Cb -0.19 -0.09 0.01 0.00 -0.00 0.00 0.00 33.47 33.21 2zog s TRP 385 CO 0.58 -0.09 -0.02 0.08 -0.00 0.00 0.00 176.95 177.50 2zog s VAL 386 N 0.68 0.24 0.25 5.86 1.01 -1.26 -1.25 120.40 125.93 2zog s VAL 386 Ca -0.05 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2zog s VAL 386 Cb -0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2zog s VAL 386 CO -0.03 0.11 0.18 -0.55 0.00 0.00 0.00 175.10 174.82 2zog s SER 387 N 0.47 5.44 -0.57 3.32 0.15 0.18 -4.99 113.70 117.70 2zog s SER 387 Ca -0.05 -0.29 -0.26 0.00 0.70 0.00 0.00 55.95 56.06 2zog s SER 387 Cb -0.08 -1.35 0.04 0.00 -1.71 0.00 0.00 66.02 62.92 2zog s SER 387 CO -0.01 -0.04 1.06 -0.62 1.20 0.00 0.00 173.24 174.83 2zog s ASP 388 N -3.83 6.37 0.00 5.45 2.15 -1.26 -4.90 116.67 120.65 2zog s ASP 388 Ca 0.33 -0.18 0.29 0.00 0.43 0.00 0.00 52.55 53.42 2zog s ASP 388 Cb -0.08 -2.49 1.51 0.00 -0.30 0.00 0.00 42.92 41.56 2zog s ASP 388 CO 0.25 -1.36 2.01 2.22 -0.17 0.00 0.00 175.17 178.12 2zog n PHE 389 N 7.95 0.00 1.57 -5.34 1.16 -1.26 -2.69 117.46 118.84 2zog n PHE 389 Ca 0.04 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.77 2zog n PHE 389 Cb 0.48 -0.23 0.60 0.00 -1.61 0.00 0.00 39.48 38.73 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 -1.23 1.07 -4.77 5.98 5.03 -1.26 -4.68 115.26 115.41 2zog n ASN 390 Ca 0.15 -1.27 -0.40 0.00 0.87 0.00 0.00 54.58 53.94 2zog n ASN 390 Cb 0.20 0.01 0.01 0.00 -1.02 0.00 0.00 39.78 38.97 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 -2.08 2.63 0.44 3.10 2.46 -1.10 -4.93 115.29 115.81 2zog s HIS 391 Ca 0.38 1.34 0.23 0.00 0.47 0.00 0.00 55.06 57.48 2zog s HIS 391 Cb 0.21 -3.79 1.22 0.00 -0.13 0.00 0.00 32.58 30.09 2zog s HIS 391 CO 0.37 -2.50 1.80 -1.35 -2.47 0.00 0.00 174.74 170.58 2zog h PRO 392 N 2.46 0.28 -0.79 2.88 0.11 -1.92 -1.15 132.00 133.87 2zog h PRO 392 Ca -0.50 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.78 2zog h PRO 392 Cb 1.26 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2zog h PRO 392 CO 0.62 0.18 0.17 1.25 -0.21 0.00 0.00 178.00 180.01 2zog h HIS 393 N 0.29 0.25 0.00 0.65 2.76 -1.95 -0.07 115.15 117.08 2zog h HIS 393 Ca 0.56 0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.73 2zog h HIS 393 Cb 1.63 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.60 2zog h HIS 393 CO -0.00 -0.15 -0.23 1.88 -1.30 0.00 0.00 177.93 178.13 2zog h TYR 394 N 0.23 0.00 -0.36 5.26 -1.99 -1.48 -2.34 116.97 116.29 2zog h TYR 394 Ca 0.46 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.09 2zog h TYR 394 Cb 0.84 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 2zog h TYR 394 CO -0.29 0.23 -0.17 1.96 -0.00 0.00 0.00 178.16 179.89 2zog h GLN 395 N 0.00 0.66 -0.11 4.88 1.08 -1.09 -1.32 115.11 119.21 2zog h GLN 395 Ca -0.00 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2zog h GLN 395 Cb 0.54 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2zog h GLN 395 CO 0.03 0.80 0.06 0.00 -0.95 0.00 0.00 178.83 178.76 2zog h ALA 396 N 1.22 0.15 -0.56 3.87 0.00 -1.02 -0.47 119.26 122.44 2zog h ALA 396 Ca 0.10 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2zog h ALA 396 Cb 0.62 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2zog h ALA 396 CO 0.04 -0.30 0.19 0.78 0.00 0.00 0.00 179.25 179.96 2zog h GLY 397 N 0.07 0.76 0.82 0.00 0.00 -1.44 -0.94 103.07 102.34 2zog h GLY 397 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2zog h GLY 397 CO -0.01 -0.03 0.03 -0.09 0.00 0.00 0.00 176.54 176.45 2zog h ARG 398 N 0.36 0.23 -0.70 4.80 2.43 -1.06 -1.78 114.38 118.67 2zog h ARG 398 Ca 0.28 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2zog h ARG 398 Cb 0.35 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2zog h ARG 398 CO -0.30 0.41 0.46 0.00 -1.51 0.00 0.00 179.97 179.03 2zog h ARG 399 N 0.02 0.82 -0.35 0.20 3.08 -1.00 -0.52 114.38 116.63 2zog h ARG 399 Ca 0.04 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2zog h ARG 399 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2zog h ARG 399 CO 0.00 0.54 -0.25 0.00 -1.07 0.00 0.00 179.97 179.20 2zog h ALA 400 N 1.59 0.50 -0.22 0.04 0.00 -0.84 -2.01 119.26 118.32 2zog h ALA 400 Ca 0.28 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2zog h ALA 400 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zog h ALA 400 CO -0.08 0.49 -0.43 -0.07 0.00 0.00 0.00 179.25 179.16 2zog h LEU 401 N 0.56 0.56 -0.50 0.00 3.38 -1.07 -2.34 115.31 115.90 2zog h LEU 401 Ca 0.07 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2zog h LEU 401 Cb 0.81 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zog h LEU 401 CO 0.07 0.92 0.05 0.50 0.09 0.00 0.00 178.44 180.06 2zog h LYS 402 N 0.43 0.85 -0.76 1.13 1.63 -1.07 0.13 116.57 118.92 2zog h LYS 402 Ca 0.03 -0.25 0.06 0.00 -0.85 0.00 0.00 60.65 59.64 2zog h LYS 402 Cb 0.93 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.41 2zog h LYS 402 CO 0.08 0.86 0.45 1.15 -3.45 0.00 0.00 179.45 178.55 2zog h THR 403 N 0.72 1.02 0.14 1.00 2.02 -1.26 0.96 112.91 117.51 2zog h THR 403 Ca 0.15 -0.29 -0.29 0.00 0.77 0.00 0.00 66.41 66.75 2zog h THR 403 Cb 0.45 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2zog h THR 403 CO 0.02 0.15 -1.46 0.58 0.37 0.00 0.00 175.52 175.18 2zog h VAL 404 N 0.84 1.04 0.00 3.16 2.07 -1.26 -3.40 116.25 118.70 2zog h VAL 404 Ca 0.33 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.41 2zog h VAL 404 Cb 0.16 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2zog h VAL 404 CO -0.17 0.74 -1.44 0.49 0.02 0.00 0.00 177.57 177.22 2zog n PHE 405 N -3.85 0.00 -0.93 1.57 3.72 0.45 -5.01 117.46 113.42 2zog n PHE 405 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2zog n PHE 405 Cb 0.94 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 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 1.45 0.85 3.18 1.37 0.00 0.33 -5.01 105.19 107.36 2zog n GLY 406 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.37 0.95 0.10 1.61 -7.23 -1.26 -5.03 120.40 106.17 2zog s VAL 407 Ca 0.00 -1.67 -0.31 0.00 -1.81 0.00 0.00 61.98 58.19 2zog s VAL 407 Cb 0.00 -1.40 -0.08 0.00 0.56 0.00 0.00 36.38 35.46 2zog s VAL 407 CO 0.00 -0.58 1.44 -1.61 -0.31 0.00 0.00 175.10 174.04 2zog s GLU 408 N -2.88 4.29 0.60 4.82 0.41 -1.26 -4.04 118.70 120.64 2zog s GLU 408 Ca 0.06 2.12 -0.14 0.00 -0.41 0.00 0.00 54.97 56.60 2zog s GLU 408 Cb -0.02 -3.31 -0.04 0.00 -1.78 0.00 0.00 34.13 28.99 2zog s GLU 408 CO -0.00 -0.50 1.03 -1.25 -0.49 0.00 0.00 175.26 174.05 2zog s PRO 409 N 1.40 3.43 0.29 0.39 0.04 -1.26 -4.77 135.00 134.51 2zog s PRO 409 Ca 0.66 1.00 -0.18 0.00 0.04 0.00 0.00 61.00 62.52 2zog s PRO 409 Cb -0.37 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 2zog s PRO 409 CO 0.30 -0.70 0.75 -0.51 0.04 0.00 0.00 177.00 176.88 2zog s ASP 410 N -3.35 6.94 -0.21 6.66 1.01 -0.61 -4.90 116.67 122.21 2zog s ASP 410 Ca 0.60 1.39 -0.20 0.00 0.71 0.00 0.00 52.55 55.05 2zog s ASP 410 Cb -0.13 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2zog s ASP 410 CO 0.43 -0.11 0.59 -0.76 0.21 0.00 0.00 175.17 175.54 2zog s LEU 411 N -2.51 4.12 0.16 1.23 1.43 -1.26 -1.27 118.68 120.57 2zog s LEU 411 Ca 0.50 0.74 0.07 0.00 -1.03 0.00 0.00 54.13 54.41 2zog s LEU 411 Cb -0.13 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2zog s LEU 411 CO 0.19 -0.27 -0.14 0.42 0.23 0.00 0.00 176.35 176.77 2zog s THR 412 N 2.00 1.52 0.24 5.49 -4.23 0.11 -4.94 115.64 115.82 2zog s THR 412 Ca 0.26 -1.95 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 2zog s THR 412 Cb -0.16 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 2zog s THR 412 CO 0.10 -0.50 0.14 -0.13 -0.54 0.00 0.00 174.62 173.69 2zog s ARG 413 N -3.13 2.79 0.21 3.99 0.52 -1.26 -0.97 118.95 121.10 2zog s ARG 413 Ca 0.15 -1.09 0.09 0.00 -0.52 0.00 0.00 55.73 54.36 2zog s ARG 413 Cb -0.03 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 2zog s ARG 413 CO 0.04 0.41 -0.17 -1.21 0.02 0.00 0.00 175.30 174.40 2zog s GLU 414 N -3.65 1.40 0.35 3.54 2.02 0.81 -4.88 118.70 118.30 2zog s GLU 414 Ca 0.32 -1.59 0.23 0.00 0.02 0.00 0.00 54.97 53.95 2zog s GLU 414 Cb -0.08 -1.33 0.24 0.00 0.10 0.00 0.00 34.13 33.06 2zog s GLU 414 CO 0.24 0.24 1.42 0.78 0.02 0.00 0.00 175.26 177.96 2zog h GLY 415 N 2.64 0.00 0.00 -1.39 0.00 -1.87 -3.02 103.07 99.43 2zog h GLY 415 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2zog h GLY 415 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.74 2zog n GLY 416 N 1.13 -0.32 2.88 4.60 0.00 -1.26 -4.36 105.19 107.86 2zog n GLY 416 Ca 0.03 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.00 0.51 -0.38 1.61 0.01 -1.26 -1.79 113.70 111.41 2zog s SER 417 Ca 0.00 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2zog s SER 417 Cb 0.00 -0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.16 2zog s SER 417 CO 0.00 -0.04 0.19 -0.63 0.41 0.00 0.00 173.24 173.18 2zog s ILE 418 N 0.58 0.83 0.29 1.44 1.01 -1.26 -5.03 121.20 119.05 2zog s ILE 418 Ca -0.06 -1.95 0.03 0.00 0.00 0.00 0.00 60.65 58.67 2zog s ILE 418 Cb -0.09 -1.60 0.28 0.00 0.01 0.00 0.00 42.46 41.06 2zog s ILE 418 CO -0.01 -0.87 1.71 -0.65 0.00 0.00 0.00 174.94 175.13 2zog h PRO 419 N 7.21 0.44 0.00 2.79 0.11 -1.92 -1.47 132.00 139.16 2zog h PRO 419 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zog h PRO 419 Cb 0.96 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zog h PRO 419 CO 0.41 0.29 0.00 -0.24 -0.21 0.00 0.00 178.00 178.26 2zog h VAL 420 N 0.46 0.00 -0.45 3.15 3.04 -1.95 -3.08 116.25 117.41 2zog h VAL 420 Ca 0.54 -0.10 0.02 0.00 -1.01 0.00 0.00 66.70 66.16 2zog h VAL 420 Cb 0.98 0.74 -0.03 0.00 -2.01 0.00 0.00 31.29 30.98 2zog h VAL 420 CO -0.49 0.00 0.26 0.71 -1.01 0.00 0.00 177.57 177.04 2zog h THR 421 N 0.00 1.04 -0.91 3.17 1.35 -1.67 -0.65 112.91 115.24 2zog h THR 421 Ca 0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2zog h THR 421 Cb 0.14 0.46 -0.04 0.00 -1.73 0.00 0.00 68.15 66.98 2zog h THR 421 CO 0.00 0.10 0.55 0.25 -0.25 0.00 0.00 175.52 176.17 2zog h LEU 422 N 0.53 1.08 -0.46 3.87 5.85 -1.76 -2.17 115.31 122.25 2zog h LEU 422 Ca 0.18 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2zog h LEU 422 Cb 0.02 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2zog h LEU 422 CO -0.09 0.83 0.27 0.74 -0.34 0.00 0.00 178.44 179.85 2zog h THR 423 N 1.25 1.03 -0.53 1.05 2.02 -1.45 -0.33 112.91 115.95 2zog h THR 423 Ca 0.33 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2zog h THR 423 Cb -0.06 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2zog h THR 423 CO -0.06 0.10 0.34 -0.26 0.37 0.00 0.00 175.52 176.00 2zog h PHE 424 N 0.54 0.68 -0.07 3.16 0.04 -0.93 0.45 116.94 120.80 2zog h PHE 424 Ca 0.19 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 2zog h PHE 424 Cb 0.03 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 37.95 2zog h PHE 424 CO -0.07 0.45 0.04 0.37 -0.60 0.00 0.00 178.31 178.49 2zog h GLN 425 N 0.72 0.09 0.01 1.51 4.15 -0.85 -0.73 115.11 120.00 2zog h GLN 425 Ca 0.19 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2zog h GLN 425 Cb -0.05 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2zog h GLN 425 CO -0.04 0.11 -0.00 0.93 -1.93 0.00 0.00 178.83 177.89 2zog h GLU 426 N 0.05 -0.01 -0.13 1.69 5.08 -1.00 -1.43 114.58 118.83 2zog h GLU 426 Ca 0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2zog h GLU 426 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zog h GLU 426 CO -0.00 0.25 -0.59 0.00 -1.00 0.00 0.00 179.01 177.66 2zog h ALA 427 N 0.72 0.73 0.02 3.43 0.00 -0.90 -3.31 119.26 119.95 2zog h ALA 427 Ca -0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 54.91 54.05 2zog h ALA 427 Cb 0.26 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2zog h ALA 427 CO 0.00 0.71 -1.95 0.25 0.00 0.00 0.00 179.25 178.26 2zog n THR 428 N -3.92 1.59 -1.14 0.00 -2.24 -0.29 -4.86 114.28 103.43 2zog n THR 428 Ca -0.03 -0.77 -0.05 0.00 -2.27 0.00 0.00 64.05 60.93 2zog n THR 428 Cb 0.62 -1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 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 1.72 0.67 3.88 3.38 0.00 -0.54 -5.02 105.19 109.29 2zog n GLY 429 Ca -0.25 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.88 2.74 0.05 1.61 -0.14 -1.26 -5.07 119.74 115.79 2zog s LYS 430 Ca 0.00 -1.30 -0.26 0.00 -1.36 0.00 0.00 55.97 53.05 2zog s LYS 430 Cb 0.00 -2.51 -0.05 0.00 -1.68 0.00 0.00 37.83 33.59 2zog s LYS 430 CO 0.00 0.03 0.80 1.21 -0.76 0.00 0.00 175.35 176.63 2zog s ASN 431 N -4.05 7.25 -0.15 2.83 3.84 -1.26 -4.62 114.94 118.77 2zog s ASN 431 Ca 0.43 1.49 -0.04 0.00 0.21 0.00 0.00 52.86 54.95 2zog s ASN 431 Cb -0.06 -2.49 -0.03 0.00 -0.55 0.00 0.00 41.25 38.12 2zog s ASN 431 CO 0.27 -0.02 -0.02 -0.69 -2.79 0.00 0.00 177.10 173.86 2zog s VAL 432 N 0.05 4.05 -0.02 -5.21 1.01 -1.26 -1.62 120.40 117.41 2zog s VAL 432 Ca 0.40 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2zog s VAL 432 Cb -0.21 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2zog s VAL 432 CO 0.24 0.50 -0.12 -0.32 0.00 0.00 0.00 175.10 175.40 2zog s MET 433 N 0.24 1.02 -0.20 2.72 1.75 -0.68 -4.85 119.30 119.31 2zog s MET 433 Ca -0.01 -0.41 -0.08 0.00 -1.25 0.00 0.00 55.69 53.94 2zog s MET 433 Cb -0.14 -0.97 -0.04 0.00 2.84 0.00 0.00 34.83 36.52 2zog s MET 433 CO 0.02 0.22 0.08 -0.51 -0.65 0.00 0.00 175.02 174.18 2zog s LEU 434 N -0.15 3.78 -0.34 4.11 1.02 -1.05 -1.84 118.68 124.21 2zog s LEU 434 Ca 0.02 0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.24 2zog s LEU 434 Cb -0.06 -1.97 0.10 0.00 0.02 0.00 0.00 46.19 44.28 2zog s LEU 434 CO -0.00 0.12 0.06 -0.76 0.02 0.00 0.00 176.35 175.79 2zog s LEU 435 N 0.69 4.78 0.30 1.79 1.43 -0.78 -1.25 118.68 125.64 2zog s LEU 435 Ca 0.04 -2.12 -0.29 0.00 -1.03 0.00 0.00 54.13 50.72 2zog s LEU 435 Cb -0.13 -1.65 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 2zog s LEU 435 CO 0.02 -0.39 1.31 -2.16 0.23 0.00 0.00 176.35 175.36 2zog s PRO 436 N 0.93 4.37 -0.25 1.29 0.04 -1.26 -4.35 135.00 135.77 2zog s PRO 436 Ca 0.10 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2zog s PRO 436 Cb -0.19 -3.10 -0.18 0.00 0.04 0.00 0.00 34.50 31.07 2zog s PRO 436 CO -0.08 -0.20 -0.18 0.28 0.04 0.00 0.00 177.00 176.86 2zog n VAL 437 N 1.29 1.52 -1.55 -0.36 0.31 -1.22 -4.85 118.33 113.48 2zog n VAL 437 Ca 0.02 -0.57 -0.30 0.00 -0.01 0.00 0.00 64.34 63.48 2zog n VAL 437 Cb 0.42 -1.48 0.10 0.00 -0.91 0.00 0.00 33.84 31.98 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 -6.38 1.61 0.52 2.92 0.00 -1.20 -4.73 107.32 100.06 2zog s GLY 438 Ca -0.34 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.11 2zog s GLY 438 CO 0.61 0.18 0.74 -0.56 0.00 0.00 0.00 173.10 174.06 2zog s SER 439 N -3.93 5.41 0.29 1.64 0.01 -1.26 -1.24 113.70 114.61 2zog s SER 439 Ca 0.62 -0.00 0.24 0.00 1.31 0.00 0.00 55.95 58.11 2zog s SER 439 Cb -0.14 -0.97 1.04 0.00 0.21 0.00 0.00 66.02 66.16 2zog s SER 439 CO 0.54 -1.03 1.72 0.00 0.41 0.00 0.00 173.24 174.89 2zog n ALA 440 N -2.25 1.56 -1.34 1.44 0.00 -1.22 -2.94 120.51 115.76 2zog n ALA 440 Ca 0.07 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.67 2zog n ALA 440 Cb 0.59 -1.39 0.19 0.00 0.00 0.00 0.00 19.45 18.85 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 2.36 0.17 0.00 5.75 -1.26 -4.73 116.55 116.54 2zog n ASP 441 Ca 0.01 -3.54 0.03 0.00 -0.01 0.00 0.00 54.79 51.29 2zog n ASP 441 Cb 0.20 -0.53 0.30 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.83 0.00 -2.85 -1.12 5.19 -1.78 -3.46 116.42 113.22 2zog h ASP 442 Ca 0.05 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.33 2zog h ASP 442 Cb 1.22 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.78 2zog h ASP 442 CO 0.12 0.45 -0.25 0.61 -3.12 0.00 0.00 179.24 177.05 2zog n GLY 443 N 0.08 0.37 3.60 2.75 0.00 -1.26 -1.11 105.19 109.62 2zog n GLY 443 Ca -0.01 -0.33 -0.46 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.16 -0.16 -0.92 4.61 0.00 -1.26 -1.54 120.51 118.07 2zog n ALA 444 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zog n ALA 444 Cb 0.53 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 0.77 0.00 -4.34 0.00 8.25 -1.26 -4.98 115.22 113.66 2zog n HIS 445 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.28 2zog n HIS 445 Cb 0.30 -0.88 -0.05 0.00 1.12 0.00 0.00 29.99 30.48 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 -2.17 4.34 0.51 0.41 0.15 -0.59 -5.08 113.70 111.27 2zog s SER 446 Ca 0.00 -1.40 -0.22 0.00 0.70 0.00 0.00 55.95 55.03 2zog s SER 446 Cb 0.00 0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 64.51 2zog s SER 446 CO 0.00 -0.86 1.32 -1.10 1.20 0.00 0.00 173.24 173.80 2zog s GLN 447 N -4.01 3.35 -1.50 5.44 1.11 -1.26 -3.67 119.66 119.11 2zog s GLN 447 Ca 0.23 2.15 -0.06 0.00 0.01 0.00 0.00 55.36 57.69 2zog s GLN 447 Cb 0.01 -2.34 0.02 0.00 -1.01 0.00 0.00 33.01 29.69 2zog s GLN 447 CO 0.14 -1.00 0.71 0.09 0.01 0.00 0.00 175.29 175.24 2zog n ASN 448 N -0.80 -5.91 -4.63 5.90 3.02 -1.26 -4.91 115.26 106.66 2zog n ASN 448 Ca 0.09 -0.36 -0.47 0.00 -0.03 0.00 0.00 54.58 53.82 2zog n ASN 448 Cb 0.45 -4.76 -0.03 0.00 -0.61 0.00 0.00 39.78 34.83 2zog n ASN 448 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2zog n GLU 449 N -4.20 1.62 -4.15 3.52 2.13 -1.24 -4.84 120.64 113.47 2zog n GLU 449 Ca -0.08 0.58 -0.10 0.00 0.66 0.00 0.00 57.16 58.22 2zog n GLU 449 Cb 0.60 -2.16 -0.10 0.00 0.27 0.00 0.00 31.44 30.05 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 -0.37 0.90 -0.09 5.31 0.00 -0.27 -0.44 119.74 124.78 2zog s LYS 450 Ca 0.71 -1.41 0.02 0.00 0.00 0.00 0.00 55.97 55.28 2zog s LYS 450 Cb -0.75 0.14 0.01 0.00 0.00 0.00 0.00 37.83 37.24 2zog s LYS 450 CO 0.51 -0.21 -0.13 -1.17 0.00 0.00 0.00 175.35 174.35 2zog s LEU 451 N -3.05 1.61 0.29 2.77 2.96 -0.48 -4.28 118.68 118.50 2zog s LEU 451 Ca 0.21 -0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 53.47 2zog s LEU 451 Cb 0.07 -0.93 -0.12 0.00 0.50 0.00 0.00 46.19 45.72 2zog s LEU 451 CO -0.00 0.01 1.59 0.59 -1.32 0.00 0.00 176.35 177.21 2zog n ASN 452 N 4.10 3.78 -0.24 3.68 3.02 -1.26 -0.57 115.26 127.76 2zog n ASN 452 Ca -0.20 1.14 0.05 0.00 -0.03 0.00 0.00 54.58 55.55 2zog n ASN 452 Cb 0.51 -1.58 0.17 0.00 -0.61 0.00 0.00 39.78 38.28 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 4.80 0.25 -0.70 3.52 2.43 -0.89 -0.70 114.38 123.09 2zog h ARG 453 Ca -0.47 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.73 2zog h ARG 453 Cb 1.23 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 2zog h ARG 453 CO 0.79 0.17 0.42 1.25 -1.51 0.00 0.00 179.97 181.09 2zog h LEU 454 N 0.26 0.66 -0.54 3.80 5.85 -1.90 -0.47 115.31 122.96 2zog h LEU 454 Ca 0.41 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 59.02 2zog h LEU 454 Cb 0.69 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2zog h LEU 454 CO -0.51 0.44 -0.18 0.78 -0.34 0.00 0.00 178.44 178.63 2zog h ASN 455 N 0.79 1.00 0.02 1.25 2.35 -1.54 0.24 115.58 119.69 2zog h ASN 455 Ca 0.30 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2zog h ASN 455 Cb 0.11 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 2zog h ASN 455 CO -0.15 1.15 -0.03 0.22 -1.65 0.00 0.00 177.43 176.98 2zog h TYR 456 N 0.86 -0.07 0.02 1.19 3.20 -0.78 0.11 116.97 121.50 2zog h TYR 456 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2zog h TYR 456 Cb 0.75 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2zog h TYR 456 CO 0.05 -0.04 -0.01 0.82 -1.64 0.00 0.00 178.16 177.34 2zog h ILE 457 N -0.06 1.45 0.00 1.81 1.08 -0.96 -2.03 117.51 118.81 2zog h ILE 457 Ca 0.01 -1.58 -0.03 0.00 -0.39 0.00 0.00 64.86 62.86 2zog h ILE 457 Cb 0.06 2.50 -0.00 0.00 -3.07 0.00 0.00 36.82 36.30 2zog h ILE 457 CO -0.02 0.40 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.36 2zog h GLU 458 N -0.73 0.00 -0.49 2.37 4.39 -0.64 -1.92 114.58 117.56 2zog h GLU 458 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2zog h GLU 458 Cb 0.67 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2zog h GLU 458 CO 0.00 0.15 -0.08 0.78 -1.16 0.00 0.00 179.01 178.71 2zog h GLY 459 N 0.67 0.94 0.98 -3.84 0.00 -0.75 -0.41 103.07 100.66 2zog h GLY 459 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 2zog h GLY 459 CO 0.02 0.65 -0.11 -0.84 0.00 0.00 0.00 176.54 176.25 2zog h THR 460 N 0.79 1.28 -0.84 4.70 2.02 -0.59 -0.79 112.91 119.48 2zog h THR 460 Ca 0.14 -1.21 0.05 0.00 0.77 0.00 0.00 66.41 66.15 2zog h THR 460 Cb 0.58 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2zog h THR 460 CO 0.04 0.40 0.53 0.11 0.37 0.00 0.00 175.52 176.97 2zog h LYS 461 N 0.57 0.97 -0.69 6.66 1.57 -1.35 -0.89 116.57 123.41 2zog h LYS 461 Ca 0.10 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2zog h LYS 461 Cb 0.64 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2zog h LYS 461 CO 0.04 0.64 0.26 1.98 -0.57 0.00 0.00 179.45 181.80 2zog h MET 462 N 1.00 1.04 -0.27 3.15 4.05 -0.45 0.12 114.93 123.59 2zog h MET 462 Ca 0.35 -0.20 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 2zog h MET 462 Cb 0.08 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2zog h MET 462 CO -0.14 0.88 -0.08 -0.07 0.23 0.00 0.00 176.91 177.72 2zog h LEU 463 N 0.99 0.53 -0.65 3.39 3.38 -1.02 0.14 115.31 122.08 2zog h LEU 463 Ca 0.23 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zog h LEU 463 Cb 0.24 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2zog h LEU 463 CO -0.02 0.79 0.37 0.00 0.09 0.00 0.00 178.44 179.68 2zog h ALA 464 N 0.76 0.86 -0.25 1.53 0.00 -0.97 -2.38 119.26 118.81 2zog h ALA 464 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2zog h ALA 464 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zog h ALA 464 CO 0.03 0.08 -0.26 0.00 0.00 0.00 0.00 179.25 179.10 2zog h ALA 465 N 1.32 1.08 -0.34 0.00 0.00 -0.48 -2.58 119.26 118.25 2zog h ALA 465 Ca 0.28 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zog h ALA 465 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zog h ALA 465 CO -0.15 0.57 0.20 -0.92 0.00 0.00 0.00 179.25 178.95 2zog h TYR 466 N 0.43 0.38 -0.69 0.00 3.20 -0.47 0.25 116.97 120.07 2zog h TYR 466 Ca 0.06 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2zog h TYR 466 Cb 0.69 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2zog h TYR 466 CO 0.02 0.23 0.26 -0.07 -1.64 0.00 0.00 178.16 176.96 2zog h LEU 467 N 0.42 0.95 -0.23 2.82 3.38 -1.24 -0.34 115.31 121.08 2zog h LEU 467 Ca 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zog h LEU 467 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2zog h LEU 467 CO -0.05 0.86 0.08 0.22 0.09 0.00 0.00 178.44 179.64 2zog h TYR 468 N 1.01 0.36 -0.70 1.13 3.20 -1.07 -2.65 116.97 118.25 2zog h TYR 468 Ca 0.23 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2zog h TYR 468 Cb 0.22 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2zog h TYR 468 CO 0.02 0.41 0.35 0.93 -1.64 0.00 0.00 178.16 178.23 2zog h GLU 469 N 0.20 0.99 -0.59 1.82 4.39 -0.50 -1.99 114.58 118.89 2zog h GLU 469 Ca 0.07 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2zog h GLU 469 Cb 0.22 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2zog h GLU 469 CO -0.00 0.75 0.33 0.28 -1.16 0.00 0.00 179.01 179.21 2zog h VAL 470 N 0.99 1.00 -0.05 3.13 2.07 -0.94 -1.53 116.25 120.91 2zog h VAL 470 Ca 0.24 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2zog h VAL 470 Cb 0.08 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2zog h VAL 470 CO -0.03 0.12 0.22 0.77 0.02 0.00 0.00 177.57 178.67 2zog h SER 471 N 0.64 0.00 0.10 0.57 4.64 -1.00 -2.35 113.55 116.15 2zog h SER 471 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2zog h SER 471 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2zog h SER 471 CO -0.15 0.00 -0.59 0.00 -0.87 0.00 0.00 176.83 175.22 2zog n GLN 472 N -3.15 0.64 -1.91 4.77 1.13 -0.59 -4.96 117.38 113.32 2zog n GLN 472 Ca -0.01 -0.50 -0.39 0.00 -1.94 0.00 0.00 57.00 54.16 2zog n GLN 472 Cb 0.30 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.17 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 -2.70 4.06 0.00 1.08 1.43 -0.89 -5.12 118.68 116.55 2zog s LEU 473 Ca 0.16 2.75 0.09 0.00 -1.03 0.00 0.00 54.13 56.10 2zog s LEU 473 Cb 0.18 -4.04 0.56 0.00 0.03 0.00 0.00 46.19 42.92 2zog s LEU 473 CO 0.67 -1.16 1.01 0.29 0.23 0.00 0.00 176.35 177.38