#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1frz s ARG 2 N 0.00 2.77 -0.13 2.12 0.52 -0.78 -5.03 118.95 118.43 1frz s ARG 2 Ca 0.00 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.59 1frz s ARG 2 Cb 0.00 -2.52 0.02 0.00 0.52 0.00 0.00 34.95 32.97 1frz s ARG 2 CO 0.00 0.56 -0.13 -1.17 0.02 0.00 0.00 175.30 174.58 1frz s LEU 3 N -0.56 1.61 -0.49 2.53 0.20 -1.26 -0.46 118.68 120.25 1frz s LEU 3 Ca 0.08 -0.44 -0.16 0.00 0.69 0.00 0.00 54.13 54.30 1frz s LEU 3 Cb -0.12 -1.09 0.08 0.00 -0.43 0.00 0.00 46.19 44.63 1frz s LEU 3 CO 0.02 -0.05 0.45 -0.63 -0.29 0.00 0.00 176.35 175.85 1frz s ILE 4 N 1.38 5.16 -0.69 6.68 -1.09 0.93 -4.85 121.20 128.73 1frz s ILE 4 Ca 0.02 -1.00 -0.23 0.00 -2.23 0.00 0.00 60.65 57.20 1frz s ILE 4 Cb -0.13 -4.18 0.06 0.00 -1.58 0.00 0.00 42.46 36.63 1frz s ILE 4 CO -0.08 -0.65 1.03 -2.16 -1.23 0.00 0.00 174.94 171.85 1frz s PRO 5 N 1.83 3.14 0.50 2.79 0.04 -1.26 -1.29 135.00 140.75 1frz s PRO 5 Ca 0.06 -0.76 0.06 0.00 0.04 0.00 0.00 61.00 60.40 1frz s PRO 5 Cb -0.24 -4.25 0.06 0.00 0.04 0.00 0.00 34.50 30.11 1frz s PRO 5 CO 0.07 -1.88 0.50 1.28 0.04 0.00 0.00 177.00 177.01 1frz n LEU 6 N 8.00 0.00 -0.12 -3.56 4.77 0.10 -5.01 117.00 121.18 1frz n LEU 6 Ca -0.01 -2.42 -0.25 0.00 -0.03 0.00 0.00 56.01 53.30 1frz n LEU 6 Cb 0.46 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1frz n LEU 6 CO 0.65 -0.60 -1.33 0.41 -1.33 0.00 0.00 177.39 175.19 1frz n THR 7 N -1.83 1.34 -4.45 -5.08 -1.04 -1.26 -2.22 114.28 99.73 1frz n THR 7 Ca 0.05 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.05 61.43 1frz n THR 7 Cb 0.55 -1.75 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 1frz n THR 7 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1frz s THR 8 N -2.45 2.19 0.40 12.58 -4.23 -1.26 -1.78 115.64 121.09 1frz s THR 8 Ca -0.34 -1.94 0.12 0.00 -1.18 0.00 0.00 61.69 58.35 1frz s THR 8 Cb 0.12 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 71.18 1frz s THR 8 CO 0.44 -0.05 1.92 0.00 -0.54 0.00 0.00 174.62 176.40 1frz h ALA 9 N 1.71 1.55 -0.33 3.99 0.00 -1.97 -1.95 119.26 122.27 1frz h ALA 9 Ca -0.43 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 1frz h ALA 9 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1frz h ALA 9 CO 0.75 0.33 0.04 1.49 0.00 0.00 0.00 179.25 181.87 1frz h GLU 10 N 0.09 0.55 -0.32 0.00 4.57 -1.96 -0.51 114.58 117.02 1frz h GLU 10 Ca 0.02 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1frz h GLU 10 Cb 0.42 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1frz h GLU 10 CO 0.03 0.65 0.15 1.96 -1.18 0.00 0.00 179.01 180.62 1frz h GLN 11 N 0.38 0.46 -0.55 1.92 4.20 -1.89 -1.71 115.11 117.92 1frz h GLN 11 Ca 0.10 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1frz h GLN 11 Cb 0.37 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 1frz h GLN 11 CO 0.01 0.43 0.21 0.28 -0.67 0.00 0.00 178.83 179.09 1frz h VAL 12 N 0.37 0.82 -0.80 -0.54 2.07 -1.19 0.50 116.25 117.49 1frz h VAL 12 Ca 0.11 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1frz h VAL 12 Cb 0.13 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1frz h VAL 12 CO -0.01 0.07 0.39 1.23 0.02 0.00 0.00 177.57 179.27 1frz h GLY 13 N 0.40 1.24 1.05 2.17 0.00 -0.80 -1.49 103.07 105.64 1frz h GLY 13 Ca 0.26 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1frz h GLY 13 CO -0.26 0.59 -0.17 1.70 0.00 0.00 0.00 176.54 178.39 1frz h LYS 14 N 1.14 0.90 -0.13 4.80 1.63 -0.48 -1.72 116.57 122.71 1frz h LYS 14 Ca 0.28 -0.38 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1frz h LYS 14 Cb 0.12 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1frz h LYS 14 CO -0.03 1.03 0.04 2.35 -3.45 0.00 0.00 179.45 179.38 1frz h TRP 15 N 0.73 0.22 -0.39 1.91 7.01 -0.70 -1.13 115.95 123.61 1frz h TRP 15 Ca 0.10 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1frz h TRP 15 Cb 0.74 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 1frz h TRP 15 CO 0.05 0.35 0.20 0.00 -2.79 0.00 0.00 178.44 176.25 1frz h ALA 16 N 0.84 0.51 -0.54 2.65 0.00 -1.27 -1.07 119.26 120.37 1frz h ALA 16 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1frz h ALA 16 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1frz h ALA 16 CO -0.00 0.06 0.31 0.00 0.00 0.00 0.00 179.25 179.62 1frz h ALA 17 N 1.05 0.69 -0.26 0.00 0.00 -1.28 -0.45 119.26 119.00 1frz h ALA 17 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1frz h ALA 17 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1frz h ALA 17 CO -0.02 0.19 -0.10 -0.09 0.00 0.00 0.00 179.25 179.23 1frz h ARG 18 N 0.73 0.43 -0.16 0.00 2.43 -1.04 -1.19 114.38 115.57 1frz h ARG 18 Ca 0.19 -0.11 -0.17 0.00 -0.81 0.00 0.00 59.98 59.09 1frz h ARG 18 Cb 0.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1frz h ARG 18 CO -0.03 0.54 -0.59 1.25 -1.51 0.00 0.00 179.97 179.62 1frz h HIS 19 N 0.40 0.68 -0.24 2.20 2.76 -0.60 -2.04 115.15 118.31 1frz h HIS 19 Ca 0.08 -0.25 -0.07 0.00 -2.20 0.00 0.00 60.37 57.93 1frz h HIS 19 Cb 0.43 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1frz h HIS 19 CO 0.01 0.99 -0.12 0.82 -1.30 0.00 0.00 177.93 178.33 1frz h ILE 20 N 0.40 1.30 -0.15 6.26 2.04 -0.72 -2.60 117.51 124.04 1frz h ILE 20 Ca -0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1frz h ILE 20 Cb 1.14 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1frz h ILE 20 CO 0.11 0.37 0.09 0.58 0.00 0.00 0.00 178.15 179.31 1frz h VAL 21 N 0.23 1.03 -0.24 1.67 2.07 -1.18 -2.22 116.25 117.60 1frz h VAL 21 Ca 0.05 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1frz h VAL 21 Cb 0.63 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1frz h VAL 21 CO 0.04 0.03 -0.00 0.78 0.02 0.00 0.00 177.57 178.44 1frz h ASN 22 N 0.19 0.33 -0.28 0.57 -0.26 -1.40 -0.86 115.58 113.87 1frz h ASN 22 Ca 0.06 -0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.66 1frz h ASN 22 Cb -0.02 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1frz h ASN 22 CO -0.02 0.39 -0.17 0.03 -1.06 0.00 0.00 177.43 176.61 1frz h ARG 23 N 0.35 0.61 0.32 0.81 2.47 -1.21 -1.64 114.38 116.09 1frz h ARG 23 Ca 0.08 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 1frz h ARG 23 Cb 0.24 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1frz h ARG 23 CO 0.01 0.86 -0.15 0.82 0.56 0.00 0.00 179.97 182.06 1frz h ILE 24 N 0.35 0.70 -0.34 2.04 2.04 -1.05 -1.75 117.51 119.49 1frz h ILE 24 Ca 0.06 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1frz h ILE 24 Cb 0.70 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1frz h ILE 24 CO 0.05 0.08 0.22 0.78 0.00 0.00 0.00 178.15 179.28 1frz h ASN 25 N -0.66 0.39 1.09 1.72 2.35 -1.22 -0.09 115.58 119.16 1frz h ASN 25 Ca -0.04 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 1frz h ASN 25 Cb 0.47 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1frz h ASN 25 CO 0.07 0.29 -0.49 0.00 -1.65 0.00 0.00 177.43 175.65 1frz h ALA 26 N 1.78 0.81 -0.02 -0.83 0.00 -1.25 -3.15 119.26 116.60 1frz h ALA 26 Ca 0.12 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.37 1frz h ALA 26 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1frz h ALA 26 CO -0.03 0.61 -0.89 0.35 0.00 0.00 0.00 179.25 179.29 1frz h PHE 27 N 0.00 0.61 -5.57 0.00 3.57 -0.14 -3.49 116.94 111.92 1frz h PHE 27 Ca -0.00 -0.32 -0.12 0.00 3.53 0.00 0.00 57.97 61.06 1frz h PHE 27 Cb 1.17 -0.08 0.04 0.00 2.79 0.00 0.00 35.95 39.87 1frz h PHE 27 CO 0.00 1.13 -0.32 1.63 -2.23 0.00 0.00 178.31 178.52 1frz n LYS 28 N -3.77 -1.51 -2.17 1.11 5.02 -0.29 -4.94 118.16 111.61 1frz n LYS 28 Ca -0.06 1.25 -0.41 0.00 -2.02 0.00 0.00 58.31 57.07 1frz n LYS 28 Cb 0.81 -5.35 -0.02 0.00 -0.02 0.00 0.00 35.03 30.44 1frz n LYS 28 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1frz s PRO 29 N -3.62 4.40 0.41 1.97 0.04 -1.26 -5.03 135.00 131.91 1frz s PRO 29 Ca 0.11 2.15 0.05 0.00 0.04 0.00 0.00 61.00 63.35 1frz s PRO 29 Cb -0.02 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 1frz s PRO 29 CO 0.77 -0.13 0.03 0.95 0.04 0.00 0.00 177.00 178.66 1frz s THR 30 N -1.13 1.46 0.37 1.26 -4.23 -0.11 -4.86 115.64 108.40 1frz s THR 30 Ca 0.48 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.25 1frz s THR 30 Cb -0.39 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.04 1frz s THR 30 CO 0.51 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.61 1frz h ALA 31 N 1.76 1.24 -0.01 3.99 0.00 -1.96 -1.30 119.26 122.98 1frz h ALA 31 Ca -0.42 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1frz h ALA 31 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1frz h ALA 31 CO 0.74 0.18 -0.26 -0.25 0.00 0.00 0.00 179.25 179.66 1frz n ASP 32 N -3.62 1.73 -2.88 0.00 8.00 -1.26 -4.56 116.55 113.96 1frz n ASP 32 Ca -0.01 -1.36 -0.10 0.00 0.71 0.00 0.00 54.79 54.02 1frz n ASP 32 Cb 0.28 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1frz n ASP 32 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1frz n ARG 33 N -0.02 0.60 -1.83 -1.24 0.63 -0.55 -5.16 116.66 109.10 1frz n ARG 33 Ca 0.12 -2.19 -0.30 0.00 -0.92 0.00 0.00 57.85 54.56 1frz n ARG 33 Cb 0.43 -1.47 0.05 0.00 0.45 0.00 0.00 32.46 31.92 1frz n ARG 33 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1frz s PRO 34 N 0.49 2.84 -0.18 -0.14 0.04 -0.84 -0.93 135.00 136.28 1frz s PRO 34 Ca 0.32 0.53 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 1frz s PRO 34 Cb 0.11 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1frz s PRO 34 CO -0.15 -1.07 0.33 0.12 0.04 0.00 0.00 177.00 176.27 1frz s PHE 35 N -3.30 3.43 -0.28 0.56 5.36 -0.86 -4.91 117.98 117.97 1frz s PHE 35 Ca 0.58 0.59 -0.11 0.00 -0.96 0.00 0.00 56.93 57.04 1frz s PHE 35 Cb -0.12 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.12 1frz s PHE 35 CO 0.52 0.15 0.18 0.08 -1.46 0.00 0.00 175.22 174.69 1frz s VAL 36 N 0.77 5.18 -0.17 3.12 1.01 -1.26 -0.30 120.40 128.75 1frz s VAL 36 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 1frz s VAL 36 Cb -0.14 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1frz s VAL 36 CO 0.05 0.22 -0.09 -0.22 0.00 0.00 0.00 175.10 175.06 1frz s LEU 37 N 1.74 2.80 -0.12 3.92 0.20 0.63 -1.47 118.68 126.38 1frz s LEU 37 Ca 0.07 -0.35 -0.11 0.00 0.69 0.00 0.00 54.13 54.43 1frz s LEU 37 Cb -0.16 -1.67 -0.05 0.00 -0.43 0.00 0.00 46.19 43.89 1frz s LEU 37 CO 0.10 0.09 0.25 -0.83 -0.29 0.00 0.00 176.35 175.67 1frz s GLY 38 N 0.79 2.23 0.08 7.98 0.00 0.09 -1.24 107.32 117.25 1frz s GLY 38 Ca -0.04 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.25 1frz s GLY 38 CO 0.01 0.08 -0.15 1.08 0.00 0.00 0.00 173.10 174.13 1frz s LEU 39 N -0.34 2.30 0.44 0.66 1.43 0.86 -1.22 118.68 122.81 1frz s LEU 39 Ca 0.16 -0.66 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1frz s LEU 39 Cb -0.13 -0.55 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 1frz s LEU 39 CO 0.05 -0.08 0.28 -2.16 0.23 0.00 0.00 176.35 174.68 1frz s PRO 40 N -1.95 2.34 0.35 1.29 0.04 -1.23 -1.05 135.00 134.80 1frz s PRO 40 Ca 0.01 -1.78 0.02 0.00 0.04 0.00 0.00 61.00 59.29 1frz s PRO 40 Cb -0.09 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1frz s PRO 40 CO 0.03 -0.24 0.07 0.25 0.04 0.00 0.00 177.00 177.15 1frz n THR 41 N -1.44 0.00 0.00 1.26 -2.24 -1.26 -4.96 114.28 105.64 1frz n THR 41 Ca 0.00 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.89 1frz n THR 41 Cb 0.64 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1frz n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1frz n GLY 42 N -0.02 -1.03 0.08 3.38 0.00 -1.26 -4.75 105.19 101.59 1frz n GLY 42 Ca -0.09 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.66 1frz n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1frz h GLY 43 N 0.00 0.00 0.42 -0.02 0.00 -2.02 -3.38 103.07 98.07 1frz h GLY 43 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1frz h GLY 43 CO 0.00 0.00 -0.07 -0.84 0.00 0.00 0.00 176.54 175.63 1frz h THR 44 N 0.00 0.71 0.00 4.70 2.02 -1.97 -2.84 112.91 115.54 1frz h THR 44 Ca -0.01 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1frz h THR 44 Cb 1.65 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1frz h THR 44 CO 0.12 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.20 1frz n PRO 45 N -5.24 0.94 -0.01 6.66 -0.04 -1.26 -4.31 135.00 131.75 1frz n PRO 45 Ca -0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1frz n PRO 45 Cb 0.17 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1frz n PRO 45 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1frz h MET 46 N 0.00 -0.19 0.00 0.54 2.86 -1.71 -0.83 114.93 115.59 1frz h MET 46 Ca 0.00 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1frz h MET 46 Cb 0.00 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1frz h MET 46 CO 0.00 -0.13 -0.11 1.79 1.06 0.00 0.00 176.91 179.52 1frz h THR 47 N -0.20 0.47 0.07 2.22 1.35 -1.83 -1.64 112.91 113.35 1frz h THR 47 Ca 0.10 -0.55 -0.26 0.00 -0.55 0.00 0.00 66.41 65.15 1frz h THR 47 Cb 0.34 1.38 0.02 0.00 -1.73 0.00 0.00 68.15 68.16 1frz h THR 47 CO -0.26 0.11 -1.07 0.74 -0.25 0.00 0.00 175.52 174.79 1frz h THR 48 N 0.00 1.32 -0.51 6.82 2.02 -1.53 -2.12 112.91 118.91 1frz h THR 48 Ca -0.00 -2.35 -0.10 0.00 0.77 0.00 0.00 66.41 64.73 1frz h THR 48 Cb 0.37 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1frz h THR 48 CO 0.01 0.71 -0.09 1.88 0.37 0.00 0.00 175.52 178.40 1frz h TYR 49 N 0.21 1.03 -0.06 3.16 0.05 -0.84 -0.18 116.97 120.34 1frz h TYR 49 Ca -0.15 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1frz h TYR 49 Cb 1.75 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 39.23 1frz h TYR 49 CO 0.12 0.97 0.03 0.87 -1.05 0.00 0.00 178.16 179.10 1frz h LYS 50 N 0.84 0.06 -0.43 4.88 6.56 -1.33 -1.18 116.57 125.97 1frz h LYS 50 Ca 0.14 -0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.65 1frz h LYS 50 Cb 0.62 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.25 1frz h LYS 50 CO 0.04 0.04 -0.03 0.00 -2.06 0.00 0.00 179.45 177.44 1frz h ALA 51 N 1.03 1.14 -0.35 3.86 0.00 -1.20 -2.11 119.26 121.62 1frz h ALA 51 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1frz h ALA 51 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1frz h ALA 51 CO -0.01 0.55 0.11 -0.07 0.00 0.00 0.00 179.25 179.83 1frz h LEU 52 N 0.67 0.51 -0.61 0.00 3.38 -0.71 -1.67 115.31 116.87 1frz h LEU 52 Ca 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1frz h LEU 52 Cb 0.46 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1frz h LEU 52 CO 0.02 0.57 0.33 0.58 0.09 0.00 0.00 178.44 180.03 1frz h VAL 53 N 0.41 1.20 0.45 1.22 2.07 -1.06 -1.86 116.25 118.67 1frz h VAL 53 Ca 0.11 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1frz h VAL 53 Cb 0.25 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1frz h VAL 53 CO -0.00 0.22 -0.38 -0.33 0.02 0.00 0.00 177.57 177.10 1frz h GLU 54 N 0.83 -0.79 -0.39 1.57 5.08 -1.20 -0.88 114.58 118.80 1frz h GLU 54 Ca 0.21 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.74 1frz h GLU 54 Cb 0.05 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1frz h GLU 54 CO -0.03 -0.53 0.28 0.52 -1.00 0.00 0.00 179.01 178.25 1frz h MET 55 N -0.82 0.00 -0.05 2.33 2.86 -1.16 0.68 114.93 118.76 1frz h MET 55 Ca -0.04 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1frz h MET 55 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1frz h MET 55 CO -0.02 0.00 -0.31 1.25 1.06 0.00 0.00 176.91 178.89 1frz h HIS 56 N 0.00 0.41 0.00 -0.22 -0.00 -0.85 0.26 115.15 114.76 1frz h HIS 56 Ca 0.18 -0.19 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 1frz h HIS 56 Cb 0.74 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.09 1frz h HIS 56 CO 0.00 0.93 -0.13 0.87 -0.00 0.00 0.00 177.93 179.60 1frz h LYS 57 N -0.22 0.00 -0.00 5.26 1.57 -0.03 0.00 116.57 123.15 1frz h LYS 57 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1frz h LYS 57 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1frz h LYS 57 CO 0.06 0.13 -0.04 0.00 -0.57 0.00 0.00 179.45 179.04 1frz n ALA 58 N -2.40 2.64 -0.92 3.86 0.00 0.12 -4.90 120.51 118.90 1frz n ALA 58 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1frz n ALA 58 Cb 0.21 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1frz n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1frz n GLY 59 N 1.19 0.44 0.12 0.00 0.00 -0.01 -4.95 105.19 101.98 1frz n GLY 59 Ca 0.17 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.37 1frz n GLY 59 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1frz h GLN 60 N 0.14 0.00 -3.60 1.61 4.20 -0.64 -3.48 115.11 113.35 1frz h GLN 60 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1frz h GLN 60 Cb 0.00 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.55 1frz h GLN 60 CO 0.00 0.12 -0.58 0.08 -0.67 0.00 0.00 178.83 177.78 1frz s VAL 61 N -3.19 0.06 -0.08 -0.54 1.01 -1.18 -4.97 120.40 111.50 1frz s VAL 61 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1frz s VAL 61 Cb 0.09 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.19 1frz s VAL 61 CO 0.78 -0.25 -0.16 -0.55 0.00 0.00 0.00 175.10 174.91 1frz s SER 62 N -0.82 2.25 -0.12 3.32 0.15 -1.26 -4.52 113.70 112.70 1frz s SER 62 Ca -0.09 -0.39 0.18 0.00 0.70 0.00 0.00 55.95 56.35 1frz s SER 62 Cb -0.05 -1.03 0.71 0.00 -1.71 0.00 0.00 66.02 63.93 1frz s SER 62 CO 0.00 0.08 1.62 0.49 1.20 0.00 0.00 173.24 176.63 1frz n PHE 63 N 3.73 1.47 -0.30 3.44 3.72 -1.26 -4.53 117.46 123.72 1frz n PHE 63 Ca -0.21 -0.63 0.06 0.00 -0.05 0.00 0.00 57.45 56.62 1frz n PHE 63 Cb 0.52 -0.26 0.22 0.00 -0.94 0.00 0.00 39.48 39.02 1frz n PHE 63 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1frz h LYS 64 N 3.91 0.69 -0.71 -1.08 1.63 -1.95 -2.50 116.57 116.58 1frz h LYS 64 Ca 0.00 -0.04 -0.49 0.00 -0.85 0.00 0.00 60.65 59.26 1frz h LYS 64 Cb 1.46 -0.16 -0.33 0.00 -0.60 0.00 0.00 32.23 32.61 1frz h LYS 64 CO 0.24 0.46 -0.33 0.72 -3.45 0.00 0.00 179.45 177.09 1frz n HIS 65 N -4.80 2.47 -4.77 1.91 8.25 -1.26 -4.57 115.22 112.44 1frz n HIS 65 Ca 0.17 -2.27 -0.33 0.00 -0.26 0.00 0.00 57.72 55.03 1frz n HIS 65 Cb 0.39 -0.60 -0.14 0.00 1.12 0.00 0.00 29.99 30.76 1frz n HIS 65 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1frz s VAL 66 N -4.38 3.08 -0.12 1.59 1.01 -0.94 -2.02 120.40 118.61 1frz s VAL 66 Ca 0.52 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1frz s VAL 66 Cb 0.43 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1frz s VAL 66 CO 0.02 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.96 1frz s VAL 67 N 0.29 4.33 0.22 2.92 1.01 0.59 -4.85 120.40 124.91 1frz s VAL 67 Ca -0.10 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.76 1frz s VAL 67 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1frz s VAL 67 CO 0.05 0.55 -0.11 0.42 0.00 0.00 0.00 175.10 176.01 1frz s THR 68 N -0.30 3.02 -0.05 3.92 -4.23 0.04 -0.27 115.64 117.77 1frz s THR 68 Ca 0.07 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1frz s THR 68 Cb -0.12 -2.53 0.03 0.00 1.34 0.00 0.00 72.50 71.22 1frz s THR 68 CO 0.02 -0.21 0.10 -0.36 -0.54 0.00 0.00 174.62 173.63 1frz s PHE 69 N -1.95 -0.08 0.33 3.99 0.08 -0.37 -1.46 117.98 118.52 1frz s PHE 69 Ca 0.26 0.33 -0.03 0.00 0.12 0.00 0.00 56.93 57.61 1frz s PHE 69 Cb -0.08 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.19 1frz s PHE 69 CO 0.15 -0.13 0.57 -0.80 -0.10 0.00 0.00 175.22 174.92 1frz s ASN 70 N 1.09 6.37 0.07 1.36 -0.87 -0.91 -0.10 114.94 121.94 1frz s ASN 70 Ca -0.09 0.63 -0.19 0.00 -1.57 0.00 0.00 52.86 51.64 1frz s ASN 70 Cb -0.12 -2.11 -0.11 0.00 -0.02 0.00 0.00 41.25 38.90 1frz s ASN 70 CO -0.05 -0.27 1.45 0.24 -2.57 0.00 0.00 177.10 175.91 1frz h MET 71 N 1.17 0.41 0.00 -0.60 2.86 -1.47 -3.46 114.93 113.85 1frz h MET 71 Ca -0.48 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 56.95 1frz h MET 71 Cb 1.20 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1frz h MET 71 CO 0.64 0.66 0.02 -0.40 1.06 0.00 0.00 176.91 178.89 1frz n ASP 72 N -4.60 -0.51 -3.57 1.22 5.68 -1.26 -1.36 116.55 112.14 1frz n ASP 72 Ca -0.05 -1.49 -0.10 0.00 -0.50 0.00 0.00 54.79 52.66 1frz n ASP 72 Cb 0.29 0.90 -0.05 0.00 -1.14 0.00 0.00 41.12 41.12 1frz n ASP 72 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1frz s GLU 73 N -2.12 0.58 0.32 0.11 2.56 -0.80 -4.77 118.70 114.59 1frz s GLU 73 Ca 0.06 0.10 -0.27 0.00 0.00 0.00 0.00 54.97 54.86 1frz s GLU 73 Cb -0.01 0.27 -0.09 0.00 2.00 0.00 0.00 34.13 36.30 1frz s GLU 73 CO 0.05 -0.19 1.06 0.71 -0.56 0.00 0.00 175.26 176.33 1frz s TYR 74 N -1.28 3.51 -0.03 5.30 2.02 -1.26 -0.89 117.35 124.71 1frz s TYR 74 Ca -0.01 1.70 -0.18 0.00 -0.37 0.00 0.00 57.07 58.21 1frz s TYR 74 Cb -0.01 -3.19 -0.05 0.00 -0.40 0.00 0.00 41.96 38.32 1frz s TYR 74 CO 0.00 -0.46 0.52 0.08 -1.57 0.00 0.00 175.55 174.12 1frz s VAL 75 N -1.36 5.00 -0.16 0.71 1.01 -0.41 -4.12 120.40 121.08 1frz s VAL 75 Ca 0.49 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1frz s VAL 75 Cb -0.27 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1frz s VAL 75 CO 0.35 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1frz n GLY 76 N 2.50 0.49 3.65 4.51 0.00 -0.60 -4.68 105.19 111.06 1frz n GLY 76 Ca -0.09 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1frz n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1frz s LEU 77 N -0.34 4.03 0.23 0.99 1.98 -1.26 -5.04 118.68 119.27 1frz s LEU 77 Ca 0.00 0.10 -0.32 0.00 -2.89 0.00 0.00 54.13 51.02 1frz s LEU 77 Cb 0.00 -2.07 -0.13 0.00 0.66 0.00 0.00 46.19 44.65 1frz s LEU 77 CO 0.00 0.09 1.47 -2.65 -1.89 0.00 0.00 176.35 173.37 1frz n PRO 78 N 4.13 2.15 0.17 0.98 -0.02 -1.26 -4.81 135.00 136.33 1frz n PRO 78 Ca -0.15 0.77 0.17 0.00 -2.02 0.00 0.00 63.50 62.26 1frz n PRO 78 Cb 0.52 -2.47 0.79 0.00 -0.02 0.00 0.00 33.50 32.32 1frz n PRO 78 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1frz h LYS 79 N 4.73 0.00 0.00 -0.52 3.64 -1.98 -0.69 116.57 121.74 1frz h LYS 79 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1frz h LYS 79 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1frz h LYS 79 CO 0.80 0.00 -0.11 0.93 -2.27 0.00 0.00 179.45 178.80 1frz h GLU 80 N 0.00 0.00 -6.61 1.90 4.39 -2.00 -3.39 114.58 108.87 1frz h GLU 80 Ca 0.12 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.26 1frz h GLU 80 Cb 0.59 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.31 1frz h GLU 80 CO -0.00 0.00 0.85 1.58 -1.16 0.00 0.00 179.01 180.28 1frz n HIS 81 N -2.58 2.51 0.28 4.33 -0.00 -0.27 -4.86 115.22 114.63 1frz n HIS 81 Ca 0.05 0.22 0.18 0.00 0.46 0.00 0.00 57.72 58.62 1frz n HIS 81 Cb 0.47 -2.58 0.95 0.00 -0.12 0.00 0.00 29.99 28.71 1frz n HIS 81 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1frz h PRO 82 N 5.77 0.00 -0.30 1.57 0.13 -1.88 -1.79 132.00 135.50 1frz h PRO 82 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1frz h PRO 82 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1frz h PRO 82 CO 0.88 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.04 1frz n GLU 83 N -3.55 2.29 -1.34 0.86 -0.58 -1.26 -4.24 120.64 112.81 1frz n GLU 83 Ca -0.01 -1.94 -0.31 0.00 -0.42 0.00 0.00 57.16 54.47 1frz n GLU 83 Cb 0.20 -1.48 0.08 0.00 -0.57 0.00 0.00 31.44 29.67 1frz n GLU 83 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1frz s SER 84 N -1.56 4.67 0.35 1.62 1.04 -0.67 -4.89 113.70 114.26 1frz s SER 84 Ca 0.36 1.81 0.26 0.00 0.48 0.00 0.00 55.95 58.86 1frz s SER 84 Cb 0.21 -2.52 0.80 0.00 0.10 0.00 0.00 66.02 64.61 1frz s SER 84 CO 0.30 -1.92 1.75 1.88 0.98 0.00 0.00 173.24 176.23 1frz h TYR 85 N -0.98 0.00 -0.14 5.02 0.05 -1.90 -2.45 116.97 116.56 1frz h TYR 85 Ca -0.44 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.29 1frz h TYR 85 Cb 1.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.97 1frz h TYR 85 CO 0.58 0.00 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.66 1frz h TYR 86 N 0.00 0.39 -0.60 4.88 5.03 -1.91 -2.41 116.97 122.35 1frz h TYR 86 Ca 0.00 -0.11 -0.10 0.00 2.58 0.00 0.00 58.73 61.10 1frz h TYR 86 Cb 0.71 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 1frz h TYR 86 CO 0.00 0.69 -0.02 0.77 -1.32 0.00 0.00 178.16 178.28 1frz h SER 87 N -0.03 1.06 0.06 -2.11 0.02 -1.73 -2.77 113.55 108.05 1frz h SER 87 Ca 0.03 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1frz h SER 87 Cb 0.61 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1frz h SER 87 CO 0.03 1.12 -0.11 0.15 -1.14 0.00 0.00 176.83 176.88 1frz h PHE 88 N 0.98 -0.28 -0.57 3.45 3.04 -1.41 -1.13 116.94 121.01 1frz h PHE 88 Ca 0.17 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.10 1frz h PHE 88 Cb 0.59 0.12 -0.03 0.00 2.56 0.00 0.00 35.95 39.19 1frz h PHE 88 CO 0.04 -0.17 0.25 0.52 -2.02 0.00 0.00 178.31 176.93 1frz h MET 89 N -0.22 0.81 -0.01 1.11 2.86 -1.39 -0.04 114.93 118.05 1frz h MET 89 Ca 0.02 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1frz h MET 89 Cb 0.24 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1frz h MET 89 CO -0.07 0.65 -0.11 0.45 1.06 0.00 0.00 176.91 178.89 1frz h HIS 90 N 0.81 0.13 -0.28 -0.22 3.86 -1.35 -0.30 115.15 117.79 1frz h HIS 90 Ca 0.20 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1frz h HIS 90 Cb 0.12 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1frz h HIS 90 CO 0.01 0.80 0.14 -0.09 0.86 0.00 0.00 177.93 179.65 1frz h ARG 91 N -0.57 0.29 -0.00 2.45 2.43 -1.12 -1.18 114.38 116.68 1frz h ARG 91 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1frz h ARG 91 Cb 0.82 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1frz h ARG 91 CO 0.02 0.19 -0.39 0.09 -1.51 0.00 0.00 179.97 178.37 1frz n ASN 92 N -4.96 0.62 0.14 -3.80 3.02 -0.04 -4.77 115.26 105.47 1frz n ASN 92 Ca -0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1frz n ASN 92 Cb 0.07 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1frz n ASN 92 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1frz n PHE 93 N -1.23 -2.98 -0.33 3.10 7.35 -0.58 -4.78 117.46 118.00 1frz n PHE 93 Ca 0.08 0.76 0.11 0.00 -0.76 0.00 0.00 57.45 57.64 1frz n PHE 93 Cb 0.34 1.80 0.32 0.00 0.35 0.00 0.00 39.48 42.28 1frz n PHE 93 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1frz h PHE 94 N 0.00 1.00 0.00 -5.13 0.04 -1.13 -1.10 116.94 110.62 1frz h PHE 94 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1frz h PHE 94 Cb 0.00 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 37.84 1frz h PHE 94 CO 0.00 0.33 0.00 -0.25 -0.60 0.00 0.00 178.31 177.79 1frz n ASP 95 N -4.64 0.24 -0.00 2.17 8.00 -0.45 -3.19 116.55 118.67 1frz n ASP 95 Ca 0.20 0.56 0.06 0.00 0.71 0.00 0.00 54.79 56.32 1frz n ASP 95 Cb 0.48 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.89 1frz n ASP 95 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1frz n HIS 96 N -1.77 0.00 -4.44 1.24 8.25 -0.43 -5.04 115.22 113.04 1frz n HIS 96 Ca 0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.24 1frz n HIS 96 Cb 0.17 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.14 1frz n HIS 96 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1frz s VAL 97 N -2.24 2.52 0.00 1.59 -7.23 -1.15 -4.94 120.40 108.95 1frz s VAL 97 Ca 0.03 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 1frz s VAL 97 Cb 0.09 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1frz s VAL 97 CO 0.49 -0.25 1.72 -0.90 -0.31 0.00 0.00 175.10 175.85 1frz n ASP 98 N -0.83 4.68 -4.72 4.85 5.75 -1.26 -4.90 116.55 120.12 1frz n ASP 98 Ca -0.05 -2.29 -0.39 0.00 -0.01 0.00 0.00 54.79 52.06 1frz n ASP 98 Cb 0.62 -0.95 -0.06 0.00 -1.03 0.00 0.00 41.12 39.70 1frz n ASP 98 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1frz s ILE 99 N 0.02 5.14 0.33 2.12 2.07 -1.26 -3.53 121.20 126.08 1frz s ILE 99 Ca 0.00 1.13 -0.29 0.00 -1.41 0.00 0.00 60.65 60.08 1frz s ILE 99 Cb 0.00 -3.90 -0.10 0.00 0.13 0.00 0.00 42.46 38.59 1frz s ILE 99 CO 0.00 0.29 1.36 -2.84 -1.91 0.00 0.00 174.94 171.84 1frz s PRO 100 N 0.73 4.29 0.59 3.50 0.02 -1.26 -4.91 135.00 137.97 1frz s PRO 100 Ca 0.30 2.30 0.30 0.00 0.02 0.00 0.00 61.00 63.92 1frz s PRO 100 Cb -0.16 -3.05 1.75 0.00 0.02 0.00 0.00 34.50 33.05 1frz s PRO 100 CO 0.13 -0.28 2.16 0.00 -0.33 0.00 0.00 177.00 178.68 1frz h ALA 101 N 3.48 1.66 0.00 -1.55 0.00 -1.97 0.49 119.26 121.37 1frz h ALA 101 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1frz h ALA 101 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1frz h ALA 101 CO 0.66 -0.18 0.00 -0.85 0.00 0.00 0.00 179.25 178.88 1frz n GLU 102 N -3.76 0.14 0.00 0.00 0.00 -1.26 -2.98 120.64 112.77 1frz n GLU 102 Ca -0.00 0.18 0.13 0.00 0.00 0.00 0.00 57.16 57.47 1frz n GLU 102 Cb 0.23 -1.68 0.36 0.00 0.00 0.00 0.00 31.44 30.35 1frz n GLU 102 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1frz n ASN 103 N -1.92 1.53 -4.73 -1.84 4.13 0.16 -4.88 115.26 107.71 1frz n ASN 103 Ca 0.05 -1.31 -0.36 0.00 1.68 0.00 0.00 54.58 54.64 1frz n ASN 103 Cb 0.34 0.11 -0.07 0.00 -1.54 0.00 0.00 39.78 38.61 1frz n ASN 103 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1frz s ILE 104 N -2.26 5.32 -0.13 2.41 1.01 -1.16 -0.78 121.20 125.61 1frz s ILE 104 Ca 0.29 0.50 -0.00 0.00 0.00 0.00 0.00 60.65 61.44 1frz s ILE 104 Cb 0.20 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 39.09 1frz s ILE 104 CO 0.43 0.40 -0.10 0.20 0.00 0.00 0.00 174.94 175.87 1frz s ASN 105 N 0.40 2.43 0.08 3.58 0.01 -0.53 -4.96 114.94 115.94 1frz s ASN 105 Ca 0.15 -0.40 0.04 0.00 -0.71 0.00 0.00 52.86 51.95 1frz s ASN 105 Cb -0.13 -0.98 -0.03 0.00 0.41 0.00 0.00 41.25 40.52 1frz s ASN 105 CO 0.03 -0.10 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.65 1frz s LEU 106 N 1.61 2.33 0.31 0.60 1.43 -1.26 -2.15 118.68 121.55 1frz s LEU 106 Ca 0.05 -0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 52.23 1frz s LEU 106 Cb -0.13 -0.38 -0.10 0.00 0.03 0.00 0.00 46.19 45.62 1frz s LEU 106 CO -0.09 -0.17 0.88 -0.76 0.23 0.00 0.00 176.35 176.44 1frz s LEU 107 N -2.01 4.28 -0.64 1.79 1.43 -1.26 -5.01 118.68 117.25 1frz s LEU 107 Ca -0.00 1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 54.63 1frz s LEU 107 Cb -0.07 -3.97 0.15 0.00 0.03 0.00 0.00 46.19 42.33 1frz s LEU 107 CO 0.01 -0.08 0.63 0.21 0.23 0.00 0.00 176.35 177.35 1frz s ASN 108 N -1.72 6.37 0.00 2.29 2.47 -1.26 -4.88 114.94 118.22 1frz s ASN 108 Ca 0.50 -2.02 0.09 0.00 0.42 0.00 0.00 52.86 51.85 1frz s ASN 108 Cb -0.17 -2.23 0.47 0.00 -1.45 0.00 0.00 41.25 37.87 1frz s ASN 108 CO 0.22 -0.81 1.14 0.61 -3.72 0.00 0.00 177.10 174.53 1frz n GLY 109 N 4.88 -0.55 0.60 1.21 0.00 -1.26 -1.75 105.19 108.33 1frz n GLY 109 Ca -0.04 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1frz n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1frz n ASN 110 N -1.25 3.25 -4.77 1.61 3.02 -1.26 -1.55 115.26 114.30 1frz n ASN 110 Ca 0.05 -2.80 -0.41 0.00 -0.03 0.00 0.00 54.58 51.39 1frz n ASN 110 Cb 0.07 -0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 1frz n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1frz s ALA 111 N -2.42 3.54 0.27 5.41 0.00 -0.72 -4.91 121.76 122.92 1frz s ALA 111 Ca 0.34 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.74 1frz s ALA 111 Cb 0.27 -3.54 0.37 0.00 0.00 0.00 0.00 23.12 20.21 1frz s ALA 111 CO 0.08 -0.85 1.68 -1.00 0.00 0.00 0.00 175.76 175.67 1frz h PRO 112 N 3.20 0.43 -4.41 0.00 0.13 -1.95 -3.37 132.00 126.03 1frz h PRO 112 Ca -0.50 -0.19 -0.68 0.00 -0.87 0.00 0.00 66.00 63.76 1frz h PRO 112 Cb 1.23 -0.01 -0.37 0.00 0.13 0.00 0.00 31.00 31.98 1frz h PRO 112 CO 0.65 0.72 -0.61 0.34 -0.23 0.00 0.00 178.00 178.87 1frz s ASP 113 N -6.84 4.98 0.16 1.44 -1.08 -1.26 -4.99 116.67 109.08 1frz s ASP 113 Ca -0.06 -2.23 -0.14 0.00 -0.52 0.00 0.00 52.55 49.60 1frz s ASP 113 Cb 0.13 -1.73 0.05 0.00 -1.46 0.00 0.00 42.92 39.91 1frz s ASP 113 CO 0.79 -0.44 1.78 0.40 0.52 0.00 0.00 175.17 178.23 1frz h ILE 114 N 6.31 1.16 -0.60 4.11 2.04 -1.97 -1.72 117.51 126.85 1frz h ILE 114 Ca -0.08 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1frz h ILE 114 Cb 1.02 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1frz h ILE 114 CO 0.63 0.17 0.39 0.44 0.00 0.00 0.00 178.15 179.78 1frz h ASP 115 N 0.67 0.66 -0.68 1.72 3.32 -1.96 -1.48 116.42 118.68 1frz h ASP 115 Ca 0.18 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1frz h ASP 115 Cb 0.02 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1frz h ASP 115 CO -0.03 0.48 0.12 0.00 -1.72 0.00 0.00 179.24 178.09 1frz h ALA 116 N 1.23 0.92 0.12 3.45 0.00 -1.95 -1.03 119.26 122.01 1frz h ALA 116 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1frz h ALA 116 Cb -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1frz h ALA 116 CO -0.06 0.67 -0.06 1.49 0.00 0.00 0.00 179.25 181.29 1frz h GLU 117 N 1.05 -0.15 -0.70 0.00 4.57 -0.99 -1.16 114.58 117.20 1frz h GLU 117 Ca 0.21 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1frz h GLU 117 Cb 0.43 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1frz h GLU 117 CO 0.01 -0.03 0.43 0.00 -1.18 0.00 0.00 179.01 178.24 1frz h ARG 119 N 0.96 0.78 -0.16 0.00 2.43 -1.06 -2.68 114.38 114.65 1frz h ARG 119 Ca 0.25 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1frz h ARG 119 Cb -0.04 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1frz h ARG 119 CO -0.05 0.68 -0.22 1.96 -1.51 0.00 0.00 179.97 180.83 1frz h GLN 120 N 0.70 0.27 -0.41 0.20 4.20 -0.97 -1.39 115.11 117.71 1frz h GLN 120 Ca 0.17 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1frz h GLN 120 Cb 0.19 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1frz h GLN 120 CO -0.01 0.48 0.03 -0.92 -0.67 0.00 0.00 178.83 177.74 1frz h TYR 121 N 0.25 0.67 -0.07 2.96 3.20 -1.03 0.44 116.97 123.40 1frz h TYR 121 Ca 0.04 -0.07 -0.18 0.00 3.14 0.00 0.00 58.73 61.67 1frz h TYR 121 Cb 0.53 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1frz h TYR 121 CO 0.01 0.62 -0.71 0.93 -1.64 0.00 0.00 178.16 177.37 1frz h GLU 122 N 0.62 0.35 -0.49 1.82 4.39 -1.12 -2.64 114.58 117.50 1frz h GLU 122 Ca 0.13 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 1frz h GLU 122 Cb 0.34 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1frz h GLU 122 CO 0.01 0.93 -0.13 0.93 -1.16 0.00 0.00 179.01 179.58 1frz h GLU 123 N 0.24 0.93 -0.60 2.33 5.08 -0.51 -1.90 114.58 120.16 1frz h GLU 123 Ca -0.03 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 1frz h GLU 123 Cb 1.28 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1frz h GLU 123 CO 0.12 1.00 0.18 -0.22 -1.00 0.00 0.00 179.01 179.09 1frz h LYS 124 N 0.82 0.94 -0.30 2.33 3.11 -0.85 -0.85 116.57 121.77 1frz h LYS 124 Ca 0.13 -0.21 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 1frz h LYS 124 Cb 0.67 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.76 1frz h LYS 124 CO 0.05 0.85 0.12 0.82 -2.81 0.00 0.00 179.45 178.47 1frz h ILE 125 N 0.86 1.18 -0.69 2.00 2.04 -1.34 -2.82 117.51 118.74 1frz h ILE 125 Ca 0.19 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1frz h ILE 125 Cb 0.31 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1frz h ILE 125 CO -0.00 0.19 0.46 -0.09 0.00 0.00 0.00 178.15 178.70 1frz h ARG 126 N 0.34 0.86 0.00 2.37 9.65 -1.07 -1.73 114.38 124.80 1frz h ARG 126 Ca 0.10 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1frz h ARG 126 Cb 0.19 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1frz h ARG 126 CO -0.01 0.57 -0.13 0.66 2.80 0.00 0.00 179.97 183.86 1frz h SER 127 N 0.89 0.00 0.76 -3.80 4.64 -0.90 -1.23 113.55 113.92 1frz h SER 127 Ca 0.26 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 1frz h SER 127 Cb -0.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 1frz h SER 127 CO -0.07 0.13 -1.34 1.88 -0.87 0.00 0.00 176.83 176.56 1frz h TYR 128 N 0.00 0.00 0.00 4.77 0.05 -1.33 -3.49 116.97 116.97 1frz h TYR 128 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1frz h TYR 128 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1frz h TYR 128 CO 0.00 0.88 0.00 0.41 -1.05 0.00 0.00 178.16 178.40 1frz n GLY 129 N 1.44 2.92 3.50 3.88 0.00 -0.46 -5.03 105.19 111.44 1frz n GLY 129 Ca -0.09 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1frz n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1frz s LYS 130 N 0.00 0.84 -0.26 1.61 -2.85 -1.26 -4.76 119.74 113.07 1frz s LYS 130 Ca 0.00 -0.26 -0.17 0.00 -1.00 0.00 0.00 55.97 54.54 1frz s LYS 130 Cb 0.00 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 1frz s LYS 130 CO 0.00 -0.36 0.48 0.42 0.10 0.00 0.00 175.35 175.99 1frz s ILE 131 N -2.95 5.09 0.16 3.79 1.01 -1.26 -4.63 121.20 122.42 1frz s ILE 131 Ca 0.04 0.81 -0.07 0.00 0.00 0.00 0.00 60.65 61.43 1frz s ILE 131 Cb -0.01 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 1frz s ILE 131 CO -0.08 0.10 1.46 0.45 0.00 0.00 0.00 174.94 176.87 1frz h HIS 132 N 8.05 0.89 -2.91 3.97 3.86 -1.61 0.12 115.15 127.53 1frz h HIS 132 Ca -0.29 -0.31 -0.21 0.00 -1.16 0.00 0.00 60.37 58.39 1frz h HIS 132 Cb 1.15 -0.17 -0.32 0.00 1.06 0.00 0.00 27.41 29.13 1frz h HIS 132 CO 0.76 1.09 -0.52 -1.17 0.86 0.00 0.00 177.93 178.95 1frz s LEU 133 N -8.51 -0.10 -0.23 2.43 2.96 -1.16 -2.00 118.68 112.07 1frz s LEU 133 Ca -0.09 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1frz s LEU 133 Cb 0.11 0.71 0.00 0.00 0.50 0.00 0.00 46.19 47.51 1frz s LEU 133 CO 0.86 -0.22 -0.05 0.12 -1.32 0.00 0.00 176.35 175.75 1frz s PHE 134 N 2.09 2.99 -0.08 5.38 2.19 0.34 -0.74 117.98 130.14 1frz s PHE 134 Ca -0.02 -1.14 -0.05 0.00 0.33 0.00 0.00 56.93 56.05 1frz s PHE 134 Cb -0.12 -2.09 -0.04 0.00 -1.31 0.00 0.00 43.02 39.46 1frz s PHE 134 CO -0.09 -0.61 0.15 1.41 1.83 0.00 0.00 175.22 177.91 1frz s MET 135 N 1.43 3.41 0.34 10.12 -2.45 -0.35 -0.75 119.30 131.05 1frz s MET 135 Ca 0.04 -0.20 -0.09 0.00 -1.25 0.00 0.00 55.69 54.19 1frz s MET 135 Cb -0.15 -3.14 0.03 0.00 1.25 0.00 0.00 34.83 32.83 1frz s MET 135 CO -0.04 0.74 0.60 0.41 1.05 0.00 0.00 175.02 177.79 1frz n GLY 136 N 1.66 1.53 0.08 2.11 0.00 0.48 -3.50 105.19 107.55 1frz n GLY 136 Ca -0.17 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 1frz n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1frz n GLY 137 N -0.50 4.16 2.93 -0.02 0.00 -1.26 -0.40 105.19 110.10 1frz n GLY 137 Ca -0.05 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 1frz n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1frz s VAL 138 N -1.20 0.20 0.70 1.61 0.11 -1.26 -4.55 120.40 116.01 1frz s VAL 138 Ca 0.00 -0.26 -0.10 0.00 -2.93 0.00 0.00 61.98 58.70 1frz s VAL 138 Cb 0.00 -0.21 0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1frz s VAL 138 CO 0.00 -0.04 1.06 -0.83 -3.33 0.00 0.00 175.10 171.97 1frz s GLY 139 N -0.31 1.62 0.35 6.54 0.00 -0.58 -4.92 107.32 110.02 1frz s GLY 139 Ca -0.02 -0.55 0.03 0.00 0.00 0.00 0.00 44.72 44.19 1frz s GLY 139 CO -0.00 -0.17 1.97 3.43 0.00 0.00 0.00 173.10 178.33 1frz h ASN 140 N -0.62 0.73 -0.08 1.64 2.35 -1.91 0.14 115.58 117.82 1frz h ASN 140 Ca -0.45 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1frz h ASN 140 Cb 1.28 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1frz h ASN 140 CO 0.63 0.50 0.00 -0.90 -1.65 0.00 0.00 177.43 176.01 1frz n ASP 141 N -4.46 1.21 0.00 5.81 5.68 -1.26 -4.49 116.55 119.04 1frz n ASP 141 Ca 0.09 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 1frz n ASP 141 Cb 0.14 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1frz n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1frz n GLY 142 N 1.08 0.76 3.78 6.12 0.00 0.04 -4.60 105.19 112.37 1frz n GLY 142 Ca 0.17 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1frz n GLY 142 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1frz s HIS 143 N -2.00 3.29 -0.16 1.61 -3.43 -1.26 -1.52 115.29 111.82 1frz s HIS 143 Ca 0.00 1.65 -0.03 0.00 -0.80 0.00 0.00 55.06 55.88 1frz s HIS 143 Cb 0.00 -3.09 -0.02 0.00 -1.43 0.00 0.00 32.58 28.04 1frz s HIS 143 CO 0.00 -0.55 -0.05 -1.50 -2.00 0.00 0.00 174.74 170.64 1frz s ILE 144 N -1.70 3.66 0.00 -5.38 2.07 -1.26 -1.53 121.20 117.07 1frz s ILE 144 Ca 0.58 -0.43 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 1frz s ILE 144 Cb -0.21 -2.60 0.00 0.00 0.13 0.00 0.00 42.46 39.78 1frz s ILE 144 CO 0.26 0.49 0.00 0.00 -1.91 0.00 0.00 174.94 173.77 1frz n ALA 145 N 3.74 0.00 -1.62 1.50 0.00 -1.26 -1.77 120.51 121.09 1frz n ALA 145 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 1frz n ALA 145 Cb 0.52 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.07 1frz n ALA 145 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1frz n PHE 146 N 13.80 2.39 -2.82 0.00 3.72 -1.26 -4.86 117.46 128.44 1frz n PHE 146 Ca 0.00 -2.25 -0.44 0.00 -0.05 0.00 0.00 57.45 54.71 1frz n PHE 146 Cb 0.00 -0.73 -0.00 0.00 -0.94 0.00 0.00 39.48 37.81 1frz n PHE 146 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1frz s ASN 147 N -2.68 6.94 1.09 4.37 0.01 -0.73 -4.89 114.94 119.04 1frz s ASN 147 Ca 0.53 -2.68 -0.12 0.00 -0.71 0.00 0.00 52.86 49.88 1frz s ASN 147 Cb 0.44 -2.46 0.24 0.00 0.41 0.00 0.00 41.25 39.88 1frz s ASN 147 CO 0.01 -0.93 1.06 -1.61 -1.51 0.00 0.00 177.10 174.12 1frz s GLU 148 N 2.63 -0.32 0.18 -0.60 0.41 -1.26 -4.04 118.70 115.70 1frz s GLU 148 Ca 0.45 0.91 -0.32 0.00 -0.41 0.00 0.00 54.97 55.60 1frz s GLU 148 Cb -0.01 -1.62 -0.16 0.00 -1.78 0.00 0.00 34.13 30.57 1frz s GLU 148 CO 0.01 -3.34 1.08 -2.30 -0.49 0.00 0.00 175.26 170.23 1frz n PRO 149 N -4.66 1.03 -2.11 0.39 -0.02 -1.26 -2.11 135.00 126.27 1frz n PRO 149 Ca 0.05 0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1frz n PRO 149 Cb 0.54 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1frz n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1frz n ALA 150 N 1.19 -0.07 -2.87 3.55 0.00 0.72 -4.94 120.51 118.09 1frz n ALA 150 Ca 0.15 0.02 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 1frz n ALA 150 Cb 0.25 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 1frz n ALA 150 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1frz s SER 151 N -2.92 6.40 0.52 0.00 0.01 -0.90 -5.03 113.70 111.78 1frz s SER 151 Ca 0.01 0.46 -0.23 0.00 1.31 0.00 0.00 55.95 57.50 1frz s SER 151 Cb -0.00 -2.06 -0.06 0.00 0.21 0.00 0.00 66.02 64.11 1frz s SER 151 CO 0.01 0.37 1.39 -0.55 0.41 0.00 0.00 173.24 174.87 1frz s SER 152 N -1.26 5.41 0.00 2.44 0.15 -1.26 -4.73 113.70 114.45 1frz s SER 152 Ca 0.18 2.85 0.29 0.00 0.70 0.00 0.00 55.95 59.97 1frz s SER 152 Cb -0.12 -2.64 1.53 0.00 -1.71 0.00 0.00 66.02 63.08 1frz s SER 152 CO 0.08 -1.49 2.01 0.18 1.20 0.00 0.00 173.24 175.23 1frz n LEU 153 N -0.80 0.55 -0.18 3.45 4.77 -1.26 -3.08 117.00 120.45 1frz n LEU 153 Ca 0.09 -0.19 0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1frz n LEU 153 Cb 0.44 -0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1frz n LEU 153 CO 0.55 0.09 0.50 0.00 -1.33 0.00 0.00 177.39 177.21 1frz n ALA 154 N -0.56 2.28 -1.58 -1.18 0.00 -1.26 -3.80 120.51 114.42 1frz n ALA 154 Ca 0.21 -2.39 -0.33 0.00 0.00 0.00 0.00 53.44 50.94 1frz n ALA 154 Cb 0.19 -0.40 0.03 0.00 0.00 0.00 0.00 19.45 19.27 1frz n ALA 154 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1frz s SER 155 N -2.58 5.41 0.34 0.00 1.04 -1.18 -4.50 113.70 112.23 1frz s SER 155 Ca 0.27 1.89 0.02 0.00 0.48 0.00 0.00 55.95 58.61 1frz s SER 155 Cb 0.24 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.84 1frz s SER 155 CO 0.02 -1.42 0.16 0.54 0.98 0.00 0.00 173.24 173.52 1frz n ARG 156 N -2.32 1.06 -1.92 4.02 5.12 -1.26 -0.80 116.66 120.57 1frz n ARG 156 Ca 0.09 -2.25 -0.41 0.00 -1.93 0.00 0.00 57.85 53.35 1frz n ARG 156 Cb 0.52 0.38 -0.02 0.00 -1.16 0.00 0.00 32.46 32.18 1frz n ARG 156 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1frz s THR 157 N -1.89 2.44 0.16 0.55 2.01 -1.26 -3.14 115.64 114.52 1frz s THR 157 Ca 0.12 0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.28 1frz s THR 157 Cb -0.01 -3.23 0.07 0.00 0.01 0.00 0.00 72.50 69.34 1frz s THR 157 CO 0.08 0.05 0.98 -2.11 -0.69 0.00 0.00 174.62 172.94 1frz n ARG 158 N 2.51 0.59 -3.46 4.92 1.85 -0.78 -4.73 116.66 117.57 1frz n ARG 158 Ca 0.08 -1.37 -0.35 0.00 -1.00 0.00 0.00 57.85 55.21 1frz n ARG 158 Cb 0.39 1.86 -0.06 0.00 -1.05 0.00 0.00 32.46 33.61 1frz n ARG 158 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1frz s ILE 159 N -2.09 4.96 0.02 8.89 2.07 -1.26 -0.89 121.20 132.90 1frz s ILE 159 Ca 0.22 0.67 0.00 0.00 -1.41 0.00 0.00 60.65 60.13 1frz s ILE 159 Cb -0.03 -3.70 -0.01 0.00 0.13 0.00 0.00 42.46 38.85 1frz s ILE 159 CO 0.05 0.27 -0.03 -0.54 -1.91 0.00 0.00 174.94 172.78 1frz s LYS 160 N -1.91 0.26 -0.23 3.50 -0.14 0.00 -4.95 119.74 116.27 1frz s LYS 160 Ca 0.35 -0.42 -0.20 0.00 -1.36 0.00 0.00 55.97 54.34 1frz s LYS 160 Cb -0.15 -0.02 -0.02 0.00 -1.68 0.00 0.00 37.83 35.97 1frz s LYS 160 CO 0.18 -0.01 0.60 0.99 -0.76 0.00 0.00 175.35 176.36 1frz s THR 161 N -0.92 5.02 0.37 2.17 2.01 -1.26 -1.86 115.64 121.17 1frz s THR 161 Ca -0.09 1.10 -0.27 0.00 0.31 0.00 0.00 61.69 62.74 1frz s THR 161 Cb -0.06 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1frz s THR 161 CO -0.00 0.08 1.25 -0.76 -0.69 0.00 0.00 174.62 174.50 1frz s LEU 162 N 2.18 4.30 0.52 4.42 1.43 -0.22 -4.94 118.68 126.37 1frz s LEU 162 Ca 0.26 2.56 -0.20 0.00 -1.03 0.00 0.00 54.13 55.72 1frz s LEU 162 Cb -0.16 -3.84 -0.07 0.00 0.03 0.00 0.00 46.19 42.16 1frz s LEU 162 CO 0.09 -0.66 1.08 -0.89 0.23 0.00 0.00 176.35 176.20 1frz s THR 163 N -1.26 3.52 0.36 5.49 2.01 -1.26 -4.90 115.64 119.60 1frz s THR 163 Ca 0.54 0.93 0.04 0.00 0.31 0.00 0.00 61.69 63.50 1frz s THR 163 Cb -0.36 -3.37 0.27 0.00 0.01 0.00 0.00 72.50 69.05 1frz s THR 163 CO 0.47 -0.22 2.00 -0.74 -0.69 0.00 0.00 174.62 175.44 1frz h HIS 164 N 1.32 0.77 -0.72 4.92 2.76 -1.99 -1.46 115.15 120.75 1frz h HIS 164 Ca -0.50 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 57.65 1frz h HIS 164 Cb 1.24 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.91 1frz h HIS 164 CO 0.54 0.46 0.28 -0.44 -1.30 0.00 0.00 177.93 177.48 1frz h ASP 165 N 0.81 1.01 -0.51 3.26 3.32 -2.00 -1.37 116.42 120.94 1frz h ASP 165 Ca 0.25 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1frz h ASP 165 Cb 0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1frz h ASP 165 CO -0.06 0.91 -0.05 0.74 -1.72 0.00 0.00 179.24 179.06 1frz h THR 166 N 1.04 1.26 -0.18 0.35 2.02 -1.67 -2.13 112.91 113.60 1frz h THR 166 Ca 0.24 -1.17 -0.14 0.00 0.77 0.00 0.00 66.41 66.10 1frz h THR 166 Cb 0.23 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1frz h THR 166 CO -0.02 0.42 -0.49 0.03 0.37 0.00 0.00 175.52 175.83 1frz h ARG 167 N 0.88 0.49 -0.50 6.66 3.08 -1.07 -1.33 114.38 122.58 1frz h ARG 167 Ca 0.15 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 1frz h ARG 167 Cb 0.58 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1frz h ARG 167 CO 0.04 0.87 -0.03 0.28 -1.07 0.00 0.00 179.97 180.06 1frz h VAL 168 N 0.39 1.27 -0.42 2.04 2.07 -1.14 -1.27 116.25 119.19 1frz h VAL 168 Ca 0.02 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.30 1frz h VAL 168 Cb 1.00 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1frz h VAL 168 CO 0.09 0.40 -0.17 0.00 0.02 0.00 0.00 177.57 177.91 1frz h ALA 169 N 0.92 0.92 0.00 1.67 0.00 -1.22 -2.92 119.26 118.64 1frz h ALA 169 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1frz h ALA 169 Cb 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1frz h ALA 169 CO 0.03 0.62 -0.21 0.09 0.00 0.00 0.00 179.25 179.78 1frz n ASN 170 N -4.14 0.46 0.11 0.00 4.13 -0.52 -3.67 115.26 111.64 1frz n ASN 170 Ca 0.01 0.31 0.09 0.00 1.68 0.00 0.00 54.58 56.67 1frz n ASN 170 Cb 0.40 -0.32 0.43 0.00 -1.54 0.00 0.00 39.78 38.75 1frz n ASN 170 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1frz n SER 171 N -1.83 0.45 0.25 6.41 3.41 -0.49 -1.73 113.62 120.08 1frz n SER 171 Ca 0.06 0.66 0.17 0.00 -0.26 0.00 0.00 58.87 59.50 1frz n SER 171 Cb 0.38 -0.74 0.84 0.00 -0.26 0.00 0.00 64.21 64.43 1frz n SER 171 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1frz h ARG 172 N 0.00 0.00 -0.02 4.33 0.11 -1.73 0.44 114.38 117.51 1frz h ARG 172 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1frz h ARG 172 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1frz h ARG 172 CO 0.00 0.00 -0.37 1.19 0.10 0.00 0.00 179.97 180.89 1frz n PHE 173 N -2.77 0.00 -2.49 4.08 3.72 -0.71 -4.37 117.46 114.92 1frz n PHE 173 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 1frz n PHE 173 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1frz n PHE 173 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1frz n PHE 174 N 0.23 3.34 -1.89 1.38 3.01 0.16 -4.90 117.46 118.79 1frz n PHE 174 Ca 0.10 -3.12 -0.19 0.00 1.01 0.00 0.00 57.45 55.25 1frz n PHE 174 Cb 0.48 -0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.80 1frz n PHE 174 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1frz n ASP 175 N -0.46 -5.29 -2.16 4.37 8.00 -1.21 -1.92 116.55 117.87 1frz n ASP 175 Ca 0.38 0.30 -0.17 0.00 0.71 0.00 0.00 54.79 56.01 1frz n ASP 175 Cb 0.66 -4.59 0.01 0.00 -0.02 0.00 0.00 41.12 37.19 1frz n ASP 175 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1frz n ASN 176 N -1.51 -5.04 -3.98 -2.24 4.13 0.13 -4.99 115.26 101.77 1frz n ASN 176 Ca -0.21 -0.12 -0.31 0.00 1.68 0.00 0.00 54.58 55.62 1frz n ASN 176 Cb 0.65 -4.02 -0.15 0.00 -1.54 0.00 0.00 39.78 34.73 1frz n ASN 176 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1frz s ASP 177 N -2.52 4.64 0.58 6.41 2.15 -0.81 -4.95 116.67 122.17 1frz s ASP 177 Ca 0.12 -2.14 0.28 0.00 0.43 0.00 0.00 52.55 51.24 1frz s ASP 177 Cb -0.05 -1.53 1.51 0.00 -0.30 0.00 0.00 42.92 42.55 1frz s ASP 177 CO 0.15 -0.38 1.96 0.58 -0.17 0.00 0.00 175.17 177.31 1frz h VAL 178 N 6.52 0.44 0.00 1.11 2.07 -1.86 0.07 116.25 124.61 1frz h VAL 178 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1frz h VAL 178 Cb 1.01 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1frz h VAL 178 CO 0.52 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.89 1frz h ASN 179 N 0.00 0.00 0.50 0.57 2.35 -1.94 -2.32 115.58 114.74 1frz h ASN 179 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1frz h ASN 179 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1frz h ASN 179 CO -0.00 0.00 -0.61 0.00 -1.65 0.00 0.00 177.43 175.16 1frz n GLN 180 N -3.06 0.07 -2.74 0.81 1.13 0.01 -4.87 117.38 108.72 1frz n GLN 180 Ca -0.00 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.65 1frz n GLN 180 Cb 0.23 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 1frz n GLN 180 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1frz s VAL 181 N -3.04 4.85 0.58 5.09 1.01 -0.88 -5.01 120.40 123.00 1frz s VAL 181 Ca 0.09 1.97 -0.19 0.00 0.00 0.00 0.00 61.98 63.85 1frz s VAL 181 Cb 0.16 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1frz s VAL 181 CO 0.73 0.09 0.86 -2.65 0.00 0.00 0.00 175.10 174.13 1frz n PRO 182 N 4.45 0.84 0.10 2.72 -0.02 -1.26 -4.93 135.00 136.89 1frz n PRO 182 Ca 0.06 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1frz n PRO 182 Cb 0.50 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1frz n PRO 182 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1frz n LYS 183 N -0.68 0.61 -4.30 -0.52 5.02 -1.26 -4.89 118.16 112.13 1frz n LYS 183 Ca 0.13 0.11 -0.16 0.00 -2.02 0.00 0.00 58.31 56.36 1frz n LYS 183 Cb 0.47 -1.81 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1frz n LYS 183 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1frz s TYR 184 N -3.36 1.50 0.02 2.13 2.02 -1.26 -1.05 117.35 117.34 1frz s TYR 184 Ca -0.01 -0.71 -0.18 0.00 -0.37 0.00 0.00 57.07 55.79 1frz s TYR 184 Cb 0.10 -0.76 0.04 0.00 -0.40 0.00 0.00 41.96 40.93 1frz s TYR 184 CO 0.80 0.17 0.41 0.00 -1.57 0.00 0.00 175.55 175.36 1frz s ALA 185 N -3.20 -1.01 -0.12 3.71 0.00 -0.78 -1.29 121.76 119.08 1frz s ALA 185 Ca 0.21 0.40 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 1frz s ALA 185 Cb 0.02 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 1frz s ALA 185 CO 0.04 -0.39 0.31 -0.51 0.00 0.00 0.00 175.76 175.21 1frz s LEU 186 N -1.75 4.32 -0.03 0.00 1.02 -0.07 -0.82 118.68 121.35 1frz s LEU 186 Ca -0.08 0.62 -0.06 0.00 0.02 0.00 0.00 54.13 54.63 1frz s LEU 186 Cb -0.02 -2.40 0.01 0.00 0.02 0.00 0.00 46.19 43.80 1frz s LEU 186 CO 0.01 0.18 0.14 0.28 0.02 0.00 0.00 176.35 176.98 1frz s THR 187 N -0.05 0.04 0.68 5.49 -1.32 -0.07 -1.90 115.64 118.50 1frz s THR 187 Ca 0.18 -0.30 -0.16 0.00 -1.21 0.00 0.00 61.69 60.21 1frz s THR 187 Cb -0.14 -0.31 0.01 0.00 -1.51 0.00 0.00 72.50 70.55 1frz s THR 187 CO 0.06 -0.16 1.18 0.68 -2.21 0.00 0.00 174.62 174.17 1frz s VAL 188 N -0.54 2.67 0.74 5.08 -7.23 -0.46 -1.86 120.40 118.79 1frz s VAL 188 Ca -0.06 0.34 -0.04 0.00 -1.81 0.00 0.00 61.98 60.41 1frz s VAL 188 Cb -0.04 -2.93 0.12 0.00 0.56 0.00 0.00 36.38 34.09 1frz s VAL 188 CO 0.01 -0.16 1.02 -0.83 -0.31 0.00 0.00 175.10 174.83 1frz s GLY 189 N -2.10 1.76 0.23 2.32 0.00 -1.19 -4.71 107.32 103.63 1frz s GLY 189 Ca 0.73 -1.48 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 1frz s GLY 189 CO 0.41 -0.94 1.65 -2.08 0.00 0.00 0.00 173.10 172.14 1frz h VAL 190 N -0.65 1.27 -0.34 1.40 2.07 -1.72 -1.63 116.25 116.65 1frz h VAL 190 Ca -0.39 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 65.67 1frz h VAL 190 Cb 1.27 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1frz h VAL 190 CO 0.44 0.44 -0.25 1.23 0.02 0.00 0.00 177.57 179.45 1frz h GLY 191 N 0.98 0.75 0.97 2.17 0.00 -1.06 -0.11 103.07 106.77 1frz h GLY 191 Ca 0.08 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1frz h GLY 191 CO 0.06 0.59 0.19 -0.84 0.00 0.00 0.00 176.54 176.54 1frz h THR 192 N 0.60 1.12 -0.51 4.70 2.02 -1.37 -1.97 112.91 117.49 1frz h THR 192 Ca 0.08 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 1frz h THR 192 Cb 0.74 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1frz h THR 192 CO 0.06 0.12 -0.08 -0.07 0.37 0.00 0.00 175.52 175.91 1frz h LEU 193 N 0.42 0.92 -1.49 2.58 3.38 -1.09 -2.57 115.31 117.45 1frz h LEU 193 Ca 0.12 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1frz h LEU 193 Cb 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1frz h LEU 193 CO -0.02 1.03 0.00 -0.07 0.09 0.00 0.00 178.44 179.47 1frz h LEU 194 N 0.84 0.00 0.00 1.67 3.38 -0.67 -1.99 115.31 118.55 1frz h LEU 194 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1frz h LEU 194 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1frz h LEU 194 CO 0.04 0.00 -0.15 0.44 0.09 0.00 0.00 178.44 178.86 1frz h ASP 195 N 0.00 0.00 -4.07 -0.43 3.32 -0.94 -3.46 116.42 110.85 1frz h ASP 195 Ca 0.00 -0.05 -0.51 0.00 0.02 0.00 0.00 57.03 56.49 1frz h ASP 195 Cb 0.29 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.92 1frz h ASP 195 CO 0.00 0.02 0.46 0.00 -1.72 0.00 0.00 179.24 178.01 1frz s ALA 196 N -3.12 2.73 0.24 3.45 0.00 -0.75 -4.67 121.76 119.64 1frz s ALA 196 Ca 0.09 0.92 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 1frz s ALA 196 Cb 0.12 -3.40 0.28 0.00 0.00 0.00 0.00 23.12 20.13 1frz s ALA 196 CO 0.63 -0.87 1.66 1.49 0.00 0.00 0.00 175.76 178.68 1frz h GLU 197 N 1.33 0.62 -3.34 0.00 4.81 -0.88 -3.44 114.58 113.67 1frz h GLU 197 Ca -0.50 -0.25 -0.18 0.00 -0.13 0.00 0.00 59.36 58.30 1frz h GLU 197 Cb 1.27 -0.03 -0.26 0.00 0.63 0.00 0.00 28.75 30.37 1frz h GLU 197 CO 0.57 0.82 -0.52 -2.00 -0.73 0.00 0.00 179.01 177.16 1frz s GLU 198 N -4.50 0.23 -0.07 1.92 2.12 -0.85 -4.52 118.70 113.03 1frz s GLU 198 Ca -0.08 0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.46 1frz s GLU 198 Cb 0.13 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1frz s GLU 198 CO 0.81 -0.03 -0.19 0.08 -0.54 0.00 0.00 175.26 175.40 1frz s VAL 199 N -0.06 1.61 -0.16 3.70 1.01 -0.64 -0.50 120.40 125.35 1frz s VAL 199 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1frz s VAL 199 Cb -0.02 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1frz s VAL 199 CO 0.00 0.46 -0.12 -0.32 0.00 0.00 0.00 175.10 175.12 1frz s MET 200 N 0.35 2.14 -0.15 2.72 1.75 0.07 -0.93 119.30 125.24 1frz s MET 200 Ca -0.13 -0.59 -0.04 0.00 -1.25 0.00 0.00 55.69 53.68 1frz s MET 200 Cb -0.16 -2.12 -0.03 0.00 2.84 0.00 0.00 34.83 35.36 1frz s MET 200 CO 0.05 -0.29 -0.03 0.42 -0.65 0.00 0.00 175.02 174.53 1frz s ILE 201 N 1.49 3.99 -0.20 10.11 -1.09 0.17 -0.38 121.20 135.29 1frz s ILE 201 Ca 0.03 -0.32 -0.14 0.00 -2.23 0.00 0.00 60.65 57.99 1frz s ILE 201 Cb -0.14 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.95 1frz s ILE 201 CO -0.10 0.50 0.29 -0.76 -1.23 0.00 0.00 174.94 173.64 1frz s LEU 202 N 0.29 4.17 -0.21 2.97 1.02 0.47 -0.74 118.68 126.66 1frz s LEU 202 Ca -0.03 0.39 0.01 0.00 0.02 0.00 0.00 54.13 54.53 1frz s LEU 202 Cb -0.14 -2.34 0.04 0.00 0.02 0.00 0.00 46.19 43.77 1frz s LEU 202 CO 0.03 0.02 -0.11 -0.69 0.02 0.00 0.00 176.35 175.62 1frz s VAL 203 N 0.95 1.80 -0.03 -1.59 1.01 -0.08 -4.02 120.40 118.43 1frz s VAL 203 Ca 0.15 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1frz s VAL 203 Cb -0.14 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1frz s VAL 203 CO 0.05 0.16 -0.14 -0.76 0.00 0.00 0.00 175.10 174.42 1frz s LEU 204 N 1.32 1.87 0.00 3.92 1.43 -1.26 -2.30 118.68 123.66 1frz s LEU 204 Ca -0.02 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1frz s LEU 204 Cb -0.17 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1frz s LEU 204 CO -0.08 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1frz n GLY 205 N 3.18 0.70 0.28 -3.19 0.00 -1.26 -4.45 105.19 100.45 1frz n GLY 205 Ca -0.18 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.40 1frz n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1frz h SER 206 N 0.00 0.00 0.30 1.61 4.64 -1.94 -2.00 113.55 116.16 1frz h SER 206 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1frz h SER 206 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1frz h SER 206 CO 0.00 0.03 -0.03 -0.61 -0.87 0.00 0.00 176.83 175.35 1frz h GLN 207 N 0.00 0.00 -0.20 4.77 5.75 -1.90 -1.99 115.11 121.53 1frz h GLN 207 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1frz h GLN 207 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1frz h GLN 207 CO 0.00 0.03 0.00 1.63 -2.65 0.00 0.00 178.83 177.84 1frz n LYS 208 N -3.30 2.07 -0.32 1.69 4.76 -0.76 -4.62 118.16 117.68 1frz n LYS 208 Ca -0.02 -1.93 0.02 0.00 -2.87 0.00 0.00 58.31 53.52 1frz n LYS 208 Cb 0.16 -1.41 0.17 0.00 -1.84 0.00 0.00 35.03 32.10 1frz n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1frz h ALA 209 N 3.84 1.25 -0.49 7.82 0.00 -1.41 -0.95 119.26 129.31 1frz h ALA 209 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1frz h ALA 209 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1frz h ALA 209 CO 0.00 0.23 -0.18 -0.07 0.00 0.00 0.00 179.25 179.23 1frz h LEU 210 N 0.94 1.01 -0.86 0.00 3.38 -1.82 -1.90 115.31 116.07 1frz h LEU 210 Ca 0.41 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1frz h LEU 210 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1frz h LEU 210 CO -0.21 1.16 0.05 0.00 0.09 0.00 0.00 178.44 179.54 1frz h ALA 211 N 0.88 1.06 -0.51 1.53 0.00 -1.64 -1.12 119.26 119.45 1frz h ALA 211 Ca 0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1frz h ALA 211 Cb 0.75 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1frz h ALA 211 CO 0.06 0.60 -0.09 1.25 0.00 0.00 0.00 179.25 181.07 1frz h LEU 212 N 0.85 0.96 -0.50 0.00 6.46 -1.04 -1.36 115.31 120.68 1frz h LEU 212 Ca 0.17 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1frz h LEU 212 Cb 0.43 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1frz h LEU 212 CO 0.01 1.08 0.26 -0.61 -0.62 0.00 0.00 178.44 178.57 1frz h GLN 213 N 0.83 0.71 -0.85 1.25 4.15 -1.03 -0.17 115.11 120.00 1frz h GLN 213 Ca 0.13 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1frz h GLN 213 Cb 0.64 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1frz h GLN 213 CO 0.04 0.57 0.41 0.00 -1.93 0.00 0.00 178.83 177.92 1frz h ALA 214 N 1.10 1.09 -0.44 3.38 0.00 -1.01 0.27 119.26 123.66 1frz h ALA 214 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1frz h ALA 214 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1frz h ALA 214 CO -0.03 0.66 -0.10 0.00 0.00 0.00 0.00 179.25 179.79 1frz h ALA 215 N 1.22 0.61 0.06 0.00 0.00 -0.84 -2.58 119.26 117.72 1frz h ALA 215 Ca 0.29 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1frz h ALA 215 Cb 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1frz h ALA 215 CO -0.04 0.48 -1.76 0.28 0.00 0.00 0.00 179.25 178.22 1frz n VAL 216 N -4.29 1.64 0.61 0.00 0.31 -0.11 -4.59 118.33 111.90 1frz n VAL 216 Ca -0.00 -0.37 0.07 0.00 -0.01 0.00 0.00 64.34 64.03 1frz n VAL 216 Cb 0.37 -1.86 0.02 0.00 -0.91 0.00 0.00 33.84 31.46 1frz n VAL 216 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1frz n GLU 217 N -3.93 1.54 -1.90 5.55 1.02 0.91 -5.02 120.64 118.81 1frz n GLU 217 Ca -0.35 -0.96 -0.15 0.00 -0.02 0.00 0.00 57.16 55.69 1frz n GLU 217 Cb 0.88 -1.23 0.07 0.00 -0.02 0.00 0.00 31.44 31.15 1frz n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1frz n GLY 218 N 0.96 0.77 3.98 0.62 0.00 -0.90 -4.97 105.19 105.65 1frz n GLY 218 Ca 0.07 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 1frz n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1frz s VAL 220 N -2.39 3.79 -0.02 0.00 1.01 -1.26 -4.88 120.40 116.66 1frz s VAL 220 Ca 0.49 1.26 -0.28 0.00 0.00 0.00 0.00 61.98 63.44 1frz s VAL 220 Cb -0.10 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1frz s VAL 220 CO 0.34 0.08 0.81 0.54 0.00 0.00 0.00 175.10 176.87 1frz s ASN 221 N 1.23 -0.47 0.00 3.32 2.20 -1.26 -5.05 114.94 114.91 1frz s ASN 221 Ca 0.61 0.25 0.30 0.00 -0.94 0.00 0.00 52.86 53.07 1frz s ASN 221 Cb -0.31 0.44 1.39 0.00 -2.00 0.00 0.00 41.25 40.77 1frz s ASN 221 CO 0.28 -0.62 1.94 0.00 -2.94 0.00 0.00 177.10 175.76 1frz n HIS 222 N 0.20 0.00 0.11 1.54 1.44 -1.26 -3.58 115.22 113.67 1frz n HIS 222 Ca -0.13 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.42 1frz n HIS 222 Cb 0.60 -0.01 -0.14 0.00 0.12 0.00 0.00 29.99 30.57 1frz n HIS 222 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1frz h MET 223 N 1.31 0.29 -3.17 -1.40 2.86 -1.91 0.21 114.93 113.12 1frz h MET 223 Ca 0.00 -0.49 -0.63 0.00 -2.06 0.00 0.00 59.70 56.52 1frz h MET 223 Cb 0.30 0.18 -0.42 0.00 0.06 0.00 0.00 31.60 31.72 1frz h MET 223 CO 0.00 1.23 -0.58 -1.58 1.06 0.00 0.00 176.91 177.03 1frz s TRP 224 N -2.69 3.47 0.43 -0.22 0.52 -1.23 -4.18 118.94 115.04 1frz s TRP 224 Ca -0.04 -3.30 0.34 0.00 0.02 0.00 0.00 56.10 53.12 1frz s TRP 224 Cb 0.07 -2.75 1.85 0.00 -1.15 0.00 0.00 33.47 31.49 1frz s TRP 224 CO 0.89 -0.60 2.03 1.79 0.02 0.00 0.00 176.95 181.08 1frz h THR 225 N 4.70 0.00 0.00 2.01 1.35 -1.67 -0.48 112.91 118.81 1frz h THR 225 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1frz h THR 225 Cb 0.79 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1frz h THR 225 CO 0.71 0.00 0.00 -0.29 -0.25 0.00 0.00 175.52 175.69 1frz h ILE 226 N 0.00 0.00 0.00 6.82 6.09 -1.58 -1.36 117.51 127.47 1frz h ILE 226 Ca 0.00 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 1frz h ILE 226 Cb 0.20 0.88 0.00 0.00 0.47 0.00 0.00 36.82 38.36 1frz h ILE 226 CO 0.00 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.54 1frz n SER 227 N -2.64 0.00 0.29 2.19 3.41 -0.19 -2.59 113.62 114.09 1frz n SER 227 Ca -0.01 0.38 0.17 0.00 -0.26 0.00 0.00 58.87 59.14 1frz n SER 227 Cb 0.12 -0.44 0.83 0.00 -0.26 0.00 0.00 64.21 64.46 1frz n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1frz h LEU 229 N 0.00 0.00 -1.73 0.00 3.38 -1.74 -0.04 115.31 115.18 1frz h LEU 229 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1frz h LEU 229 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1frz h LEU 229 CO 0.01 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.10 1frz h GLN 230 N 0.00 0.00 -0.02 1.13 4.20 -1.64 -1.89 115.11 116.89 1frz h GLN 230 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1frz h GLN 230 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1frz h GLN 230 CO 0.00 0.00 -0.20 1.28 -0.67 0.00 0.00 178.83 179.24 1frz n LEU 231 N -3.06 2.14 -4.80 1.46 4.77 -0.03 -4.94 117.00 112.54 1frz n LEU 231 Ca -0.00 -0.73 -0.38 0.00 -0.03 0.00 0.00 56.01 54.87 1frz n LEU 231 Cb 0.26 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1frz n LEU 231 CO 0.26 0.37 0.17 -2.28 -1.33 0.00 0.00 177.39 174.58 1frz s HIS 232 N -2.23 3.71 -0.22 -1.77 2.46 -0.71 -4.98 115.29 111.54 1frz s HIS 232 Ca 0.26 1.06 0.29 0.00 0.47 0.00 0.00 55.06 57.14 1frz s HIS 232 Cb 0.19 -2.42 1.11 0.00 -0.13 0.00 0.00 32.58 31.34 1frz s HIS 232 CO 0.43 0.52 1.84 -1.00 -2.47 0.00 0.00 174.74 174.06 1frz h PRO 233 N 5.11 0.00 -1.90 2.88 0.13 -1.92 -3.38 132.00 132.92 1frz h PRO 233 Ca -0.49 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.19 1frz h PRO 233 Cb 1.21 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.03 1frz h PRO 233 CO 0.65 0.00 -0.84 1.17 -0.23 0.00 0.00 178.00 178.76 1frz n LYS 234 N -2.70 0.32 -4.59 0.86 4.81 -1.26 -4.93 118.16 110.67 1frz n LYS 234 Ca 0.02 -2.82 -0.31 0.00 -0.87 0.00 0.00 58.31 54.32 1frz n LYS 234 Cb 0.30 -1.59 -0.12 0.00 0.02 0.00 0.00 35.03 33.64 1frz n LYS 234 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1frz s ALA 235 N 0.25 2.76 -0.01 3.14 0.00 -1.26 -1.63 121.76 125.01 1frz s ALA 235 Ca 0.32 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1frz s ALA 235 Cb 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1frz s ALA 235 CO -0.15 0.59 -0.03 0.42 0.00 0.00 0.00 175.76 176.59 1frz s ILE 236 N -0.95 0.27 -0.14 0.00 1.01 -0.11 -1.86 121.20 119.43 1frz s ILE 236 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1frz s ILE 236 Cb -0.11 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.11 1frz s ILE 236 CO 0.06 0.10 -0.22 -0.04 0.00 0.00 0.00 174.94 174.84 1frz s MET 237 N 0.19 2.99 -0.30 2.79 -1.94 0.39 -0.66 119.30 122.77 1frz s MET 237 Ca -0.02 -0.84 -0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1frz s MET 237 Cb -0.05 -2.40 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1frz s MET 237 CO -0.00 -0.00 0.10 0.08 -0.01 0.00 0.00 175.02 175.18 1frz s VAL 238 N 0.79 4.16 0.18 -6.03 1.01 0.08 -0.05 120.40 120.54 1frz s VAL 238 Ca -0.08 -0.59 0.11 0.00 0.00 0.00 0.00 61.98 61.42 1frz s VAL 238 Cb -0.16 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1frz s VAL 238 CO -0.01 0.09 -0.22 0.00 0.00 0.00 0.00 175.10 174.96 1frz s ASP 240 N -2.61 5.06 0.05 0.00 -4.77 -0.97 -0.72 116.67 112.70 1frz s ASP 240 Ca 0.21 -0.51 -0.25 0.00 -3.30 0.00 0.00 52.55 48.70 1frz s ASP 240 Cb -0.08 -0.16 -0.17 0.00 -1.09 0.00 0.00 42.92 41.41 1frz s ASP 240 CO 0.10 -1.32 1.54 -0.08 0.70 0.00 0.00 175.17 176.11 1frz h GLU 241 N 0.08 -0.12 -0.84 2.11 4.81 -0.87 -3.23 114.58 116.52 1frz h GLU 241 Ca -0.35 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1frz h GLU 241 Cb 1.28 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.63 1frz h GLU 241 CO 0.43 0.08 0.55 -1.35 -0.73 0.00 0.00 179.01 177.99 1frz h PRO 242 N -0.30 0.66 0.00 0.92 0.11 -1.90 -2.29 132.00 129.20 1frz h PRO 242 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1frz h PRO 242 Cb 0.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1frz h PRO 242 CO 0.02 0.43 0.00 0.66 -0.21 0.00 0.00 178.00 178.90 1frz h SER 243 N 0.67 0.00 -0.36 -2.05 4.64 -1.57 -2.91 113.55 111.98 1frz h SER 243 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1frz h SER 243 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1frz h SER 243 CO -0.17 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.14 1frz n THR 244 N -2.34 0.47 0.31 2.95 -2.24 -0.86 -4.07 114.28 108.50 1frz n THR 244 Ca 0.01 -0.62 0.20 0.00 -2.27 0.00 0.00 64.05 61.37 1frz n THR 244 Cb 0.17 0.64 1.02 0.00 -2.10 0.00 0.00 70.33 70.06 1frz n THR 244 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1frz h MET 245 N 3.44 0.00 -0.02 -0.78 2.86 -1.65 -2.79 114.93 116.00 1frz h MET 245 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1frz h MET 245 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1frz h MET 245 CO 0.00 0.01 -0.07 0.39 1.06 0.00 0.00 176.91 178.30 1frz n GLU 246 N -3.20 1.82 -2.19 1.72 -0.58 -1.26 -4.95 120.64 112.00 1frz n GLU 246 Ca -0.02 -1.32 -0.29 0.00 -0.42 0.00 0.00 57.16 55.10 1frz n GLU 246 Cb 0.15 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.56 1frz n GLU 246 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1frz s LEU 247 N -2.10 3.34 0.48 -4.62 1.43 -1.05 -4.91 118.68 111.25 1frz s LEU 247 Ca 0.31 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.37 1frz s LEU 247 Cb 0.20 -4.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 1frz s LEU 247 CO 0.36 -0.82 1.01 -0.54 0.23 0.00 0.00 176.35 176.59 1frz s LYS 248 N -5.03 3.91 0.25 1.70 1.02 -1.26 -4.93 119.74 115.41 1frz s LYS 248 Ca 0.52 1.26 -0.03 0.00 0.02 0.00 0.00 55.97 57.74 1frz s LYS 248 Cb -0.11 -2.12 0.45 0.00 -0.52 0.00 0.00 37.83 35.54 1frz s LYS 248 CO 0.50 -0.32 1.80 0.28 -0.92 0.00 0.00 175.35 176.69 1frz h VAL 249 N 1.57 0.86 -0.27 3.17 2.07 -1.97 -1.53 116.25 120.15 1frz h VAL 249 Ca -0.49 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1frz h VAL 249 Cb 1.21 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1frz h VAL 249 CO 0.60 0.14 -0.10 0.07 0.02 0.00 0.00 177.57 178.29 1frz h LYS 250 N 0.76 0.44 0.20 1.57 2.10 -1.99 -0.20 116.57 119.46 1frz h LYS 250 Ca 0.43 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.95 1frz h LYS 250 Cb 0.46 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1frz h LYS 250 CO -0.28 0.55 -0.09 1.15 -2.00 0.00 0.00 179.45 178.78 1frz h THR 251 N 0.41 0.90 -0.63 0.07 2.02 -1.67 -2.24 112.91 111.78 1frz h THR 251 Ca 0.08 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1frz h THR 251 Cb 0.44 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1frz h THR 251 CO 0.02 0.14 0.26 0.25 0.37 0.00 0.00 175.52 176.56 1frz h LEU 252 N -0.59 0.83 -0.54 2.58 5.85 -1.37 -2.43 115.31 119.65 1frz h LEU 252 Ca -0.03 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1frz h LEU 252 Cb 0.43 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1frz h LEU 252 CO 0.04 0.74 0.29 -0.09 -0.34 0.00 0.00 178.44 179.08 1frz h ARG 253 N 0.90 0.55 0.25 1.25 2.43 -0.94 -1.19 114.38 117.63 1frz h ARG 253 Ca 0.21 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1frz h ARG 253 Cb 0.17 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1frz h ARG 253 CO -0.02 0.36 -0.23 -0.92 -1.51 0.00 0.00 179.97 177.65 1frz h TYR 254 N 0.56 -0.62 -0.09 2.20 3.20 -0.91 -1.60 116.97 119.72 1frz h TYR 254 Ca 0.23 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 1frz h TYR 254 Cb 0.12 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1frz h TYR 254 CO -0.09 -0.35 -0.14 0.74 -1.64 0.00 0.00 178.16 176.69 1frz h PHE 255 N -0.51 0.13 -0.34 -3.82 0.04 -1.32 -1.06 116.94 110.06 1frz h PHE 255 Ca -0.01 -0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.60 1frz h PHE 255 Cb 0.47 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1frz h PHE 255 CO -0.15 0.27 -0.38 -0.91 -0.60 0.00 0.00 178.31 176.54 1frz h ASN 256 N 0.13 0.85 -0.42 2.17 2.35 -0.88 -1.29 115.58 118.49 1frz h ASN 256 Ca 0.03 -0.38 -0.12 0.00 -0.55 0.00 0.00 56.30 55.28 1frz h ASN 256 Cb 0.32 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1frz h ASN 256 CO 0.02 1.13 -0.20 -0.33 -1.65 0.00 0.00 177.43 176.40 1frz h GLU 257 N 0.66 0.87 -0.56 0.81 5.08 -0.72 -2.31 114.58 118.41 1frz h GLU 257 Ca 0.06 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 1frz h GLU 257 Cb 0.93 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1frz h GLU 257 CO 0.09 1.03 0.13 1.25 -1.00 0.00 0.00 179.01 180.51 1frz h LEU 258 N 0.69 0.85 -2.57 1.33 5.85 -1.10 -3.28 115.31 117.10 1frz h LEU 258 Ca 0.09 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1frz h LEU 258 Cb 0.76 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1frz h LEU 258 CO 0.06 0.87 0.00 -0.62 -0.34 0.00 0.00 178.44 178.41 1frz n GLU 259 N -4.39 2.59 -0.19 1.25 -0.58 -0.50 -4.67 120.64 114.15 1frz n GLU 259 Ca 0.02 -2.40 -0.08 0.00 -0.42 0.00 0.00 57.16 54.29 1frz n GLU 259 Cb 0.24 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 1frz n GLU 259 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1frz h ALA 260 N 4.00 -0.26 -0.13 0.62 0.00 -1.47 -0.90 119.26 121.12 1frz h ALA 260 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1frz h ALA 260 Cb 0.94 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1frz h ALA 260 CO 0.00 -0.79 -0.56 0.93 0.00 0.00 0.00 179.25 178.83 1frz h GLU 261 N -0.22 0.40 0.00 0.00 4.39 -1.86 -1.18 114.58 116.11 1frz h GLU 261 Ca 0.19 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1frz h GLU 261 Cb 0.56 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1frz h GLU 261 CO -0.67 0.86 0.00 -1.71 -1.16 0.00 0.00 179.01 176.33 1frz n ASN 262 N -3.93 0.24 0.00 1.42 5.15 -0.52 -3.80 115.26 113.82 1frz n ASN 262 Ca -0.03 0.57 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 1frz n ASN 262 Cb 0.60 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 1frz n ASN 262 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1frz n ILE 263 N -1.77 0.00 -2.46 -1.44 -5.35 -0.46 -4.91 119.36 102.96 1frz n ILE 263 Ca 0.02 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.11 1frz n ILE 263 Cb 0.16 -0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 37.52 1frz n ILE 263 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1frz s LYS 264 N -1.76 3.60 -0.01 6.28 1.02 -0.45 -4.35 119.74 124.07 1frz s LYS 264 Ca 0.00 -1.65 0.10 0.00 0.02 0.00 0.00 55.97 54.44 1frz s LYS 264 Cb 0.00 -5.44 0.17 0.00 -0.52 0.00 0.00 37.83 32.04 1frz s LYS 264 CO 0.00 -2.62 1.07 0.41 -0.92 0.00 0.00 175.35 173.30 1frz n GLY 265 N 5.75 1.01 3.87 -3.33 0.00 -1.26 -4.86 105.19 106.36 1frz n GLY 265 Ca 0.46 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1frz n GLY 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36