#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1h n GLU 2 N 0.00 -3.53 -0.34 2.12 0.00 -1.26 -4.43 120.64 113.20 1g1h n GLU 2 Ca 0.00 2.69 0.02 0.00 0.00 0.00 0.00 57.16 59.87 1g1h n GLU 2 Cb 0.00 -2.72 0.16 0.00 0.00 0.00 0.00 31.44 28.88 1g1h n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g1h h MET 3 N 2.73 1.04 -0.11 5.31 -0.00 -1.83 -1.84 114.93 120.23 1g1h h MET 3 Ca 0.00 -0.06 -0.15 0.00 -0.00 0.00 0.00 59.70 59.48 1g1h h MET 3 Cb 0.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 31.60 31.36 1g1h h MET 3 CO 0.00 0.69 -0.59 1.49 -0.00 0.00 0.00 176.91 178.50 1g1h h GLU 4 N 1.07 0.37 -0.05 -0.10 4.81 -1.97 -0.48 114.58 118.23 1g1h h GLU 4 Ca 0.41 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 59.20 1g1h h GLU 4 Cb 0.18 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1g1h h GLU 4 CO -0.18 0.85 -0.78 -0.22 -0.73 0.00 0.00 179.01 177.95 1g1h h LYS 5 N 0.28 0.37 -0.17 1.92 1.63 -1.83 -3.00 116.57 115.78 1g1h h LYS 5 Ca -0.00 -0.33 -0.17 0.00 -0.85 0.00 0.00 60.65 59.30 1g1h h LYS 5 Cb 1.11 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1g1h h LYS 5 CO 0.10 0.99 -0.59 1.49 -3.45 0.00 0.00 179.45 177.99 1g1h h GLU 6 N 0.24 0.54 0.36 1.90 4.81 -1.20 -3.10 114.58 118.14 1g1h h GLU 6 Ca -0.04 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1g1h h GLU 6 Cb 1.37 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1g1h h GLU 6 CO 0.13 0.97 -0.17 0.35 -0.73 0.00 0.00 179.01 179.56 1g1h h PHE 7 N 0.41 -0.45 -0.17 0.92 3.57 -1.05 -2.68 116.94 117.49 1g1h h PHE 7 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1g1h h PHE 7 Cb 1.14 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1g1h h PHE 7 CO 0.05 -0.25 0.08 0.93 -2.23 0.00 0.00 178.31 176.89 1g1h h GLU 8 N -0.54 0.23 -0.13 1.11 5.08 -1.60 -1.81 114.58 116.93 1g1h h GLU 8 Ca -0.05 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1g1h h GLU 8 Cb 0.41 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1g1h h GLU 8 CO 0.08 0.19 -0.17 0.37 -1.00 0.00 0.00 179.01 178.48 1g1h h GLN 9 N 0.24 0.34 -0.02 2.33 -0.00 -1.45 -2.45 115.11 114.09 1g1h h GLN 9 Ca 0.06 -0.19 -0.13 0.00 -0.00 0.00 0.00 58.65 58.39 1g1h h GLN 9 Cb 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.51 1g1h h GLN 9 CO -0.01 0.76 -0.59 0.82 0.00 0.00 0.00 178.83 179.82 1g1h h ILE 10 N -0.06 1.41 0.00 2.39 2.04 -1.29 -1.69 117.51 120.31 1g1h h ILE 10 Ca 0.02 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 63.83 1g1h h ILE 10 Cb 0.72 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1g1h h ILE 10 CO 0.04 0.57 -0.24 -0.78 0.00 0.00 0.00 178.15 177.74 1g1h h ASP 11 N 0.04 0.00 0.49 1.72 -0.00 -1.36 0.16 116.42 117.47 1g1h h ASP 11 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 56.73 1g1h h ASP 11 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.36 1g1h h ASP 11 CO 0.08 0.24 -1.53 0.50 -0.00 0.00 0.00 179.24 178.53 1g1h h LYS 12 N 0.00 0.20 0.00 0.28 3.64 -1.27 -3.34 116.57 116.08 1g1h h LYS 12 Ca -0.00 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 58.94 1g1h h LYS 12 Cb 1.07 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1g1h h LYS 12 CO 0.03 1.03 -0.78 0.77 -2.27 0.00 0.00 179.45 178.23 1g1h h SER 13 N 0.05 0.00 -3.66 4.20 0.02 -1.28 -3.48 113.55 109.40 1g1h h SER 13 Ca -0.24 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.45 1g1h h SER 13 Cb 1.99 0.00 0.07 0.00 0.14 0.00 0.00 62.40 64.60 1g1h h SER 13 CO 0.14 0.42 -0.42 0.61 -1.14 0.00 0.00 176.83 176.44 1g1h n GLY 14 N 1.26 -0.06 1.82 -3.77 0.00 0.54 -4.96 105.19 100.02 1g1h n GLY 14 Ca -0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1g1h n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g1h n SER 15 N -1.25 4.25 0.21 1.61 3.41 -1.07 -4.74 113.62 116.04 1g1h n SER 15 Ca -0.03 -3.74 0.05 0.00 -0.26 0.00 0.00 58.87 54.89 1g1h n SER 15 Cb 0.56 -0.73 0.49 0.00 -0.26 0.00 0.00 64.21 64.27 1g1h n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1g1h h TRP 16 N 1.37 0.04 0.00 7.33 4.06 -1.93 -2.23 115.95 124.60 1g1h h TRP 16 Ca 0.44 -0.00 -0.18 0.00 2.06 0.00 0.00 58.89 61.20 1g1h h TRP 16 Cb 1.79 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.91 1g1h h TRP 16 CO 1.26 0.21 -0.86 0.00 -3.56 0.00 0.00 178.44 175.49 1g1h h ALA 17 N 1.80 0.58 -0.03 1.49 0.00 -1.93 -2.78 119.26 118.39 1g1h h ALA 17 Ca 0.01 -0.76 -0.24 0.00 0.00 0.00 0.00 54.91 53.92 1g1h h ALA 17 Cb 0.32 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1g1h h ALA 17 CO 0.02 1.02 -0.94 0.00 0.00 0.00 0.00 179.25 179.35 1g1h h ALA 18 N 1.11 0.28 -0.52 0.00 0.00 -1.84 -1.58 119.26 116.72 1g1h h ALA 18 Ca -0.02 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.10 1g1h h ALA 18 Cb 1.50 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1g1h h ALA 18 CO 0.12 0.74 -0.11 0.82 0.00 0.00 0.00 179.25 180.82 1g1h h ILE 19 N 0.34 1.27 -0.33 0.00 1.08 -1.46 -2.79 117.51 115.62 1g1h h ILE 19 Ca -0.09 -1.26 -0.18 0.00 -0.39 0.00 0.00 64.86 62.94 1g1h h ILE 19 Cb 1.58 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 36.33 1g1h h ILE 19 CO 0.18 0.44 -0.48 0.22 -0.69 0.00 0.00 178.15 177.81 1g1h h TYR 20 N 0.86 1.13 0.00 1.37 3.20 -1.50 -3.04 116.97 118.99 1g1h h TYR 20 Ca 0.13 -0.38 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 1g1h h TYR 20 Cb 0.67 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1g1h h TYR 20 CO 0.05 1.21 -0.06 1.96 -1.64 0.00 0.00 178.16 179.68 1g1h h GLN 21 N 0.72 0.00 0.00 1.82 7.50 -1.27 -2.60 115.11 121.28 1g1h h GLN 21 Ca 0.03 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.00 1g1h h GLN 21 Cb 1.09 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.60 1g1h h GLN 21 CO 0.11 0.06 -0.85 0.22 -1.50 0.00 0.00 178.83 176.87 1g1h h ASP 22 N 0.00 0.06 0.37 1.46 1.82 -1.38 -2.89 116.42 115.85 1g1h h ASP 22 Ca -0.00 -0.05 -0.17 0.00 -0.39 0.00 0.00 57.03 56.42 1g1h h ASP 22 Cb 0.52 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 1g1h h ASP 22 CO 0.01 0.88 -0.70 0.40 -1.61 0.00 0.00 179.24 178.21 1g1h h ILE 23 N 0.02 1.41 -0.09 2.25 2.04 -1.40 -2.78 117.51 118.96 1g1h h ILE 23 Ca -0.02 -2.17 -0.13 0.00 1.00 0.00 0.00 64.86 63.54 1g1h h ILE 23 Cb 1.49 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 1g1h h ILE 23 CO 0.12 0.64 -0.53 0.03 0.00 0.00 0.00 178.15 178.41 1g1h h ARG 24 N 0.20 0.24 -0.13 2.37 3.08 -1.46 -2.26 114.38 116.42 1g1h h ARG 24 Ca -0.02 -0.15 -0.20 0.00 0.07 0.00 0.00 59.98 59.68 1g1h h ARG 24 Cb 1.26 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1g1h h ARG 24 CO 0.11 0.71 -0.74 1.25 -1.07 0.00 0.00 179.97 180.23 1g1h h HIS 25 N 0.19 0.84 -0.00 3.04 2.76 -1.47 -3.23 115.15 117.28 1g1h h HIS 25 Ca 0.00 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 1g1h h HIS 25 Cb 1.00 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.83 1g1h h HIS 25 CO 0.02 1.16 -0.26 0.39 -1.30 0.00 0.00 177.93 177.94 1g1h n GLU 26 N -3.90 0.21 -1.94 5.26 -0.58 -1.06 -4.95 120.64 113.69 1g1h n GLU 26 Ca -0.06 -0.09 -0.38 0.00 -0.42 0.00 0.00 57.16 56.22 1g1h n GLU 26 Cb 0.72 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.12 1g1h n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1g1h s ALA 27 N -2.85 2.79 0.62 0.62 0.00 -0.86 -5.00 121.76 117.09 1g1h s ALA 27 Ca 0.17 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 1g1h s ALA 27 Cb 0.19 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1g1h s ALA 27 CO 0.59 -1.17 1.13 -1.12 0.00 0.00 0.00 175.76 175.20 1g1h s SER 28 N -1.18 5.24 -0.19 0.00 0.01 -1.26 -5.06 113.70 111.26 1g1h s SER 28 Ca 0.71 2.11 -0.03 0.00 1.31 0.00 0.00 55.95 60.05 1g1h s SER 28 Cb -0.36 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.37 1g1h s SER 28 CO 0.42 -1.54 0.04 -0.62 0.41 0.00 0.00 173.24 171.94 1g1h s ASP 29 N -2.21 2.89 0.24 2.44 2.15 -1.26 -4.97 116.67 115.96 1g1h s ASP 29 Ca 0.70 -0.81 0.11 0.00 0.43 0.00 0.00 52.55 52.98 1g1h s ASP 29 Cb -0.23 -0.59 -0.05 0.00 -0.30 0.00 0.00 42.92 41.75 1g1h s ASP 29 CO 0.36 -0.30 -0.19 -0.36 -0.17 0.00 0.00 175.17 174.51 1g1h s PHE 30 N 1.86 2.13 0.54 -5.34 0.40 -1.26 -5.14 117.98 111.18 1g1h s PHE 30 Ca -0.01 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.73 1g1h s PHE 30 Cb -0.17 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 1g1h s PHE 30 CO -0.08 0.58 1.17 -2.14 0.70 0.00 0.00 175.22 175.45 1g1h s PRO 31 N -3.35 3.31 -0.35 0.24 0.02 -1.26 -4.92 135.00 128.69 1g1h s PRO 31 Ca 0.26 1.72 0.13 0.00 0.02 0.00 0.00 61.00 63.13 1g1h s PRO 31 Cb -0.05 -2.06 0.45 0.00 0.02 0.00 0.00 34.50 32.87 1g1h s PRO 31 CO 0.12 -0.91 1.06 0.00 -0.33 0.00 0.00 177.00 176.93 1g1h h ARG 33 N 2.70 0.35 -0.36 0.00 2.43 -1.94 -2.70 114.38 114.86 1g1h h ARG 33 Ca 0.09 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1g1h h ARG 33 Cb 1.14 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1g1h h ARG 33 CO 0.62 0.23 -0.12 0.28 -1.51 0.00 0.00 179.97 179.47 1g1h h VAL 34 N 0.36 1.25 -0.15 0.20 2.07 -1.93 -3.00 116.25 115.06 1g1h h VAL 34 Ca 0.21 -1.11 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 1g1h h VAL 34 Cb 0.19 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1g1h h VAL 34 CO -0.20 0.37 -0.35 0.00 0.02 0.00 0.00 177.57 177.42 1g1h h ALA 35 N 1.29 1.14 -0.00 1.67 0.00 -1.81 -3.02 119.26 118.53 1g1h h ALA 35 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1g1h h ALA 35 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1g1h h ALA 35 CO 0.03 0.56 -0.16 1.63 0.00 0.00 0.00 179.25 181.32 1g1h n LYS 36 N -4.07 0.36 -1.72 0.00 4.76 -1.04 -4.73 118.16 111.71 1g1h n LYS 36 Ca -0.01 -0.12 -0.43 0.00 -2.87 0.00 0.00 58.31 54.89 1g1h n LYS 36 Cb 0.44 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.11 1g1h n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1g1h n LEU 37 N -1.22 3.99 -0.34 -0.35 4.32 -1.14 -4.92 117.00 117.34 1g1h n LEU 37 Ca 0.11 1.12 0.18 0.00 -0.02 0.00 0.00 56.01 57.40 1g1h n LEU 37 Cb 0.30 -1.55 0.39 0.00 -1.62 0.00 0.00 43.42 40.95 1g1h n LEU 37 CO 0.27 0.03 1.16 -0.65 -1.22 0.00 0.00 177.39 176.98 1g1h h PRO 38 N 5.27 0.55 0.00 3.23 0.11 -1.91 -1.72 132.00 137.53 1g1h h PRO 38 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1g1h h PRO 38 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1g1h h PRO 38 CO 0.83 0.36 0.00 1.57 -0.21 0.00 0.00 178.00 180.56 1g1h h LYS 39 N 0.56 0.00 -0.70 1.05 2.10 -1.96 -2.86 116.57 114.76 1g1h h LYS 39 Ca 0.65 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.30 1g1h h LYS 39 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1g1h h LYS 39 CO -0.48 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.06 1g1h n ASN 40 N -3.06 3.95 -0.22 7.07 3.02 -0.65 -4.54 115.26 120.83 1g1h n ASN 40 Ca -0.00 -2.08 -0.05 0.00 -0.03 0.00 0.00 54.58 52.41 1g1h n ASN 40 Cb 0.24 -0.49 0.05 0.00 -0.61 0.00 0.00 39.78 38.97 1g1h n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1g1h h LYS 41 N 4.10 0.80 -0.01 3.52 3.64 -1.56 -2.29 116.57 124.77 1g1h h LYS 41 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1g1h h LYS 41 Cb 1.04 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1g1h h LYS 41 CO 0.04 0.53 0.00 0.27 -2.27 0.00 0.00 179.45 178.02 1g1h n ASN 42 N -4.67 0.11 -0.49 4.20 6.94 -1.26 -2.92 115.26 117.16 1g1h n ASN 42 Ca 0.05 -1.60 0.09 0.00 -0.02 0.00 0.00 54.58 53.10 1g1h n ASN 42 Cb 0.04 -0.01 0.02 0.00 -2.36 0.00 0.00 39.78 37.47 1g1h n ASN 42 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1g1h n ARG 43 N -0.64 1.58 -4.23 -3.83 1.74 -0.86 -4.90 116.66 105.51 1g1h n ARG 43 Ca 0.10 -1.06 -0.34 0.00 -0.77 0.00 0.00 57.85 55.78 1g1h n ARG 43 Cb 0.06 -1.33 -0.14 0.00 -1.02 0.00 0.00 32.46 30.04 1g1h n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1g1h s ASN 44 N -1.88 4.32 0.07 0.55 0.01 -1.15 -4.49 114.94 112.37 1g1h s ASN 44 Ca 0.16 -0.32 -0.16 0.00 -0.71 0.00 0.00 52.86 51.83 1g1h s ASN 44 Cb 0.14 -1.71 -0.15 0.00 0.41 0.00 0.00 41.25 39.94 1g1h s ASN 44 CO 0.38 0.07 1.30 -0.09 -1.51 0.00 0.00 177.10 177.25 1g1h h ARG 45 N 7.46 0.65 -5.65 -0.60 2.43 -1.90 -3.44 114.38 113.32 1g1h h ARG 45 Ca -0.35 -0.47 -0.58 0.00 -0.81 0.00 0.00 59.98 57.77 1g1h h ARG 45 Cb 1.18 0.08 -0.30 0.00 -0.42 0.00 0.00 29.97 30.51 1g1h h ARG 45 CO 0.60 1.09 -0.84 0.71 -1.51 0.00 0.00 179.97 180.01 1g1h s TYR 46 N -3.89 1.75 -0.91 2.20 1.51 -1.26 -5.03 117.35 111.71 1g1h s TYR 46 Ca -0.12 -0.40 0.25 0.00 -1.01 0.00 0.00 57.07 55.79 1g1h s TYR 46 Cb 0.07 -1.14 1.02 0.00 -0.11 0.00 0.00 41.96 41.80 1g1h s TYR 46 CO 0.85 -0.09 1.80 2.89 -1.11 0.00 0.00 175.55 179.89 1g1h n ARG 47 N 2.82 0.06 0.00 -0.62 1.85 -1.26 -3.28 116.66 116.23 1g1h n ARG 47 Ca -0.16 0.12 0.11 0.00 -1.00 0.00 0.00 57.85 56.91 1g1h n ARG 47 Cb 0.53 -1.58 0.07 0.00 -1.05 0.00 0.00 32.46 30.43 1g1h n ARG 47 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1g1h n ASP 48 N -1.69 2.60 -4.01 2.89 5.75 -1.26 -4.83 116.55 116.01 1g1h n ASP 48 Ca 0.06 -1.80 -0.31 0.00 -0.01 0.00 0.00 54.79 52.72 1g1h n ASP 48 Cb 0.32 0.10 -0.15 0.00 -1.03 0.00 0.00 41.12 40.35 1g1h n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1g1h s VAL 49 N -1.89 1.89 0.04 2.12 1.01 -1.20 -5.09 120.40 117.27 1g1h s VAL 49 Ca 0.23 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.71 1g1h s VAL 49 Cb 0.18 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1g1h s VAL 49 CO 0.32 -0.12 -0.07 -0.44 0.00 0.00 0.00 175.10 174.79 1g1h s SER 50 N 1.21 0.76 0.26 3.32 0.01 -1.26 -4.71 113.70 113.30 1g1h s SER 50 Ca -0.06 -0.51 -0.16 0.00 1.31 0.00 0.00 55.95 56.53 1g1h s SER 50 Cb -0.19 0.04 -0.08 0.00 0.21 0.00 0.00 66.02 65.99 1g1h s SER 50 CO -0.06 -0.20 0.71 -2.16 0.41 0.00 0.00 173.24 171.93 1g1h s PRO 51 N -1.47 4.08 0.56 12.44 0.04 -1.26 -4.59 135.00 144.80 1g1h s PRO 51 Ca -0.10 0.71 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 1g1h s PRO 51 Cb -0.09 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 1g1h s PRO 51 CO 0.00 0.28 1.11 -0.06 0.04 0.00 0.00 177.00 178.38 1g1h s PHE 52 N -1.76 2.71 0.32 0.56 2.99 -1.26 -4.59 117.98 116.95 1g1h s PHE 52 Ca 0.48 1.55 0.03 0.00 0.00 0.00 0.00 56.93 58.99 1g1h s PHE 52 Cb -0.13 -3.23 0.54 0.00 0.00 0.00 0.00 43.02 40.20 1g1h s PHE 52 CO 0.19 -1.49 1.86 -0.44 -0.00 0.00 0.00 175.22 175.34 1g1h h ASP 53 N 1.01 0.57 0.74 1.36 3.32 -1.65 -2.66 116.42 119.12 1g1h h ASP 53 Ca -0.49 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.37 1g1h h ASP 53 Cb 1.25 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1g1h h ASP 53 CO 0.57 0.62 -0.38 1.12 -1.72 0.00 0.00 179.24 179.45 1g1h h HIS 54 N 0.58 0.00 -0.08 4.55 2.07 -1.93 -3.30 115.15 117.04 1g1h h HIS 54 Ca 0.13 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.65 1g1h h HIS 54 Cb 0.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.31 1g1h h HIS 54 CO 0.01 0.38 0.00 -1.13 -3.07 0.00 0.00 177.93 174.12 1g1h n SER 55 N -3.62 2.03 -4.78 3.10 3.41 -1.21 -5.06 113.62 107.49 1g1h n SER 55 Ca -0.01 -1.76 -0.35 0.00 -0.26 0.00 0.00 58.87 56.49 1g1h n SER 55 Cb 0.49 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1g1h n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g1h s ARG 56 N -0.81 3.40 -0.06 4.33 1.70 -1.01 -0.87 118.95 125.63 1g1h s ARG 56 Ca 0.07 1.56 -0.21 0.00 -0.47 0.00 0.00 55.73 56.67 1g1h s ARG 56 Cb 0.04 -2.02 -0.04 0.00 -0.57 0.00 0.00 34.95 32.36 1g1h s ARG 56 CO 0.05 -0.80 0.62 0.42 -1.08 0.00 0.00 175.30 174.50 1g1h s ILE 57 N -1.84 5.05 -0.17 4.99 -1.09 -1.02 -4.83 121.20 122.29 1g1h s ILE 57 Ca 0.72 1.27 -0.06 0.00 -2.23 0.00 0.00 60.65 60.34 1g1h s ILE 57 Cb -0.22 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1g1h s ILE 57 CO 0.27 0.31 0.04 -0.54 -1.23 0.00 0.00 174.94 173.79 1g1h s LYS 58 N 0.50 3.83 0.44 2.79 1.02 -1.26 -4.39 119.74 122.66 1g1h s LYS 58 Ca 0.33 -0.38 -0.22 0.00 0.02 0.00 0.00 55.97 55.72 1g1h s LYS 58 Cb -0.17 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 33.92 1g1h s LYS 58 CO 0.16 0.31 0.99 -0.51 -0.92 0.00 0.00 175.35 175.38 1g1h s LEU 59 N 0.24 3.97 -1.32 3.17 1.43 -0.69 -4.97 118.68 120.51 1g1h s LEU 59 Ca 0.02 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 54.86 1g1h s LEU 59 Cb -0.13 -4.46 0.14 0.00 0.03 0.00 0.00 46.19 41.77 1g1h s LEU 59 CO 0.01 -0.49 2.03 1.41 0.23 0.00 0.00 176.35 179.54 1g1h n HIS 60 N -0.58 2.90 -3.76 0.29 8.25 -1.26 -4.68 115.22 116.38 1g1h n HIS 60 Ca 0.07 -2.82 -0.13 0.00 -0.26 0.00 0.00 57.72 54.58 1g1h n HIS 60 Cb 0.53 -2.00 -0.09 0.00 1.12 0.00 0.00 29.99 29.55 1g1h n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1g1h s GLN 61 N 0.41 0.63 0.21 -0.41 -2.07 -1.26 -5.08 119.66 112.09 1g1h s GLN 61 Ca 0.44 -0.06 -0.00 0.00 -1.82 0.00 0.00 55.36 53.91 1g1h s GLN 61 Cb 0.12 0.28 0.17 0.00 -1.09 0.00 0.00 33.01 32.49 1g1h s GLN 61 CO -0.02 -0.16 1.53 0.93 -1.32 0.00 0.00 175.29 176.24 1g1h h GLU 62 N 4.16 0.43 0.00 9.60 5.08 -2.03 -3.38 114.58 128.43 1g1h h GLU 62 Ca -0.29 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1g1h h GLU 62 Cb 1.18 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1g1h h GLU 62 CO 0.38 0.88 0.00 -3.47 -1.00 0.00 0.00 179.01 175.80 1g1h n ASP 63 N -3.92 0.00 -3.67 1.42 2.03 -1.26 -4.82 116.55 106.33 1g1h n ASP 63 Ca -0.03 0.77 -0.16 0.00 0.52 0.00 0.00 54.79 55.89 1g1h n ASP 63 Cb 0.61 -0.27 -0.15 0.00 -0.72 0.00 0.00 41.12 40.59 1g1h n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1g1h s ASN 64 N -2.13 0.60 -0.03 1.67 3.84 -1.26 -5.04 114.94 112.58 1g1h s ASN 64 Ca 0.00 0.37 0.15 0.00 0.21 0.00 0.00 52.86 53.59 1g1h s ASN 64 Cb 0.00 0.33 0.48 0.00 -0.55 0.00 0.00 41.25 41.52 1g1h s ASN 64 CO 0.00 -0.23 1.38 -0.90 -2.79 0.00 0.00 177.10 174.56 1g1h n ASP 65 N 5.21 3.07 -4.80 -4.21 3.85 -1.26 -4.81 116.55 113.59 1g1h n ASP 65 Ca -0.07 -2.12 -0.38 0.00 -0.71 0.00 0.00 54.79 51.51 1g1h n ASP 65 Cb 0.50 -0.40 -0.06 0.00 -1.35 0.00 0.00 41.12 39.81 1g1h n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1g1h s TYR 66 N -1.47 3.81 -0.23 2.11 5.04 -1.26 -1.71 117.35 123.65 1g1h s TYR 66 Ca 0.36 1.39 -0.21 0.00 -2.44 0.00 0.00 57.07 56.17 1g1h s TYR 66 Cb 0.20 -2.59 0.06 0.00 0.35 0.00 0.00 41.96 39.98 1g1h s TYR 66 CO 0.22 0.53 0.61 -1.50 -1.34 0.00 0.00 175.55 174.06 1g1h s ILE 67 N -1.19 -0.00 -1.09 3.14 2.07 -1.26 -4.94 121.20 117.93 1g1h s ILE 67 Ca 0.33 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.35 1g1h s ILE 67 Cb -0.20 -0.85 0.04 0.00 0.13 0.00 0.00 42.46 41.58 1g1h s ILE 67 CO 0.22 0.00 1.60 0.21 -1.91 0.00 0.00 174.94 175.06 1g1h s ASN 68 N 0.40 6.37 -0.03 4.50 3.84 -1.26 -4.69 114.94 124.06 1g1h s ASN 68 Ca -0.01 -1.64 -0.21 0.00 0.21 0.00 0.00 52.86 51.21 1g1h s ASN 68 Cb -0.04 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.13 1g1h s ASN 68 CO -0.00 -1.63 0.46 0.00 -2.79 0.00 0.00 177.10 173.14 1g1h s ALA 69 N 5.64 -1.19 0.02 1.71 0.00 -1.26 -3.21 121.76 123.46 1g1h s ALA 69 Ca 0.52 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.25 1g1h s ALA 69 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1g1h s ALA 69 CO -0.03 -0.30 -0.07 -1.12 0.00 0.00 0.00 175.76 174.24 1g1h s SER 70 N -1.24 0.78 -0.35 0.00 0.01 -0.57 -2.43 113.70 109.90 1g1h s SER 70 Ca -0.12 -0.36 -0.14 0.00 1.31 0.00 0.00 55.95 56.64 1g1h s SER 70 Cb -0.03 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 1g1h s SER 70 CO 0.06 -0.09 0.27 -0.22 0.41 0.00 0.00 173.24 173.68 1g1h s LEU 71 N -0.97 4.59 -0.44 2.44 2.96 -0.05 -1.55 118.68 125.67 1g1h s LEU 71 Ca -0.05 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.22 1g1h s LEU 71 Cb -0.07 -2.18 0.03 0.00 0.50 0.00 0.00 46.19 44.48 1g1h s LEU 71 CO 0.00 -0.28 0.50 -0.63 -1.32 0.00 0.00 176.35 174.62 1g1h s ILE 72 N 1.77 5.01 -0.40 6.68 -1.09 0.07 -4.90 121.20 128.34 1g1h s ILE 72 Ca 0.07 -0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 58.09 1g1h s ILE 72 Cb -0.17 -4.12 0.07 0.00 -1.58 0.00 0.00 42.46 36.66 1g1h s ILE 72 CO 0.11 -0.52 0.21 -0.75 -1.23 0.00 0.00 174.94 172.75 1g1h s LYS 73 N 2.31 2.54 -0.58 2.79 2.20 -1.26 -1.95 119.74 125.79 1g1h s LYS 73 Ca 0.14 -1.43 -0.18 0.00 -0.36 0.00 0.00 55.97 54.14 1g1h s LYS 73 Cb -0.17 -3.67 0.11 0.00 -1.51 0.00 0.00 37.83 32.59 1g1h s LYS 73 CO 0.14 -0.89 0.64 -1.64 -0.36 0.00 0.00 175.35 173.24 1g1h s MET 74 N 1.38 3.03 0.09 4.03 -1.94 -0.97 -4.98 119.30 119.94 1g1h s MET 74 Ca 0.02 -1.44 -0.30 0.00 -1.71 0.00 0.00 55.69 52.27 1g1h s MET 74 Cb -0.22 -4.28 -0.13 0.00 2.01 0.00 0.00 34.83 32.21 1g1h s MET 74 CO 0.01 -1.48 1.47 1.49 -0.01 0.00 0.00 175.02 176.51 1g1h h GLU 75 N 9.10 -0.66 -0.37 2.03 4.81 -1.97 -1.73 114.58 125.79 1g1h h GLU 75 Ca -0.30 0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 1g1h h GLU 75 Cb 1.09 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1g1h h GLU 75 CO 1.08 -0.44 -0.20 1.49 -0.73 0.00 0.00 179.01 180.21 1g1h h GLU 76 N -0.69 0.70 0.00 1.92 4.81 -1.98 -3.05 114.58 116.30 1g1h h GLU 76 Ca -0.02 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1g1h h GLU 76 Cb 0.67 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1g1h h GLU 76 CO -0.21 0.85 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 1g1h h ALA 77 N 1.16 1.00 -5.88 2.92 0.00 -1.94 -3.48 119.26 113.04 1g1h h ALA 77 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.61 1g1h h ALA 77 Cb 0.68 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.58 1g1h h ALA 77 CO 0.05 0.00 -0.74 1.04 0.00 0.00 0.00 179.25 179.60 1g1h n GLN 78 N -2.37 -6.88 -3.85 0.00 6.02 -0.66 -4.91 117.38 104.73 1g1h n GLN 78 Ca 0.05 0.78 -0.12 0.00 -0.01 0.00 0.00 57.00 57.70 1g1h n GLN 78 Cb 0.42 -5.75 -0.13 0.00 1.02 0.00 0.00 30.24 25.81 1g1h n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1g1h s ARG 79 N -6.03 0.17 0.07 -1.09 6.06 -1.17 -4.99 118.95 111.96 1g1h s ARG 79 Ca 0.36 0.03 0.08 0.00 -2.50 0.00 0.00 55.73 53.69 1g1h s ARG 79 Cb -0.16 0.08 -0.03 0.00 0.06 0.00 0.00 34.95 34.89 1g1h s ARG 79 CO 0.75 -0.03 -0.22 -1.12 -2.50 0.00 0.00 175.30 172.18 1g1h s SER 80 N -0.21 2.71 0.04 -2.12 0.01 -1.26 -2.28 113.70 110.58 1g1h s SER 80 Ca -0.03 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.63 1g1h s SER 80 Cb -0.02 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 1g1h s SER 80 CO 0.00 0.15 -0.06 -0.31 0.41 0.00 0.00 173.24 173.43 1g1h s TYR 81 N -0.95 0.54 -0.25 2.43 1.51 -0.82 -3.97 117.35 115.83 1g1h s TYR 81 Ca 0.09 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1g1h s TYR 81 Cb -0.10 -0.34 0.02 0.00 -0.11 0.00 0.00 41.96 41.44 1g1h s TYR 81 CO 0.03 -0.14 -0.06 0.42 -1.11 0.00 0.00 175.55 174.69 1g1h s ILE 82 N -1.68 2.93 -0.23 2.71 1.01 -0.29 -0.75 121.20 124.90 1g1h s ILE 82 Ca -0.10 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 1g1h s ILE 82 Cb -0.08 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1g1h s ILE 82 CO -0.01 0.22 0.09 -0.76 0.00 0.00 0.00 174.94 174.48 1g1h s LEU 83 N 1.34 3.71 0.25 2.97 1.43 -0.59 -0.63 118.68 127.16 1g1h s LEU 83 Ca 0.01 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1g1h s LEU 83 Cb -0.16 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1g1h s LEU 83 CO -0.04 0.05 0.09 0.28 0.23 0.00 0.00 176.35 176.95 1g1h s THR 84 N 1.12 0.58 0.72 5.49 -1.32 -1.11 -1.51 115.64 119.61 1g1h s THR 84 Ca 0.05 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.44 1g1h s THR 84 Cb -0.14 -2.59 0.05 0.00 -1.51 0.00 0.00 72.50 68.31 1g1h s THR 84 CO 0.04 -0.05 1.07 0.00 -2.21 0.00 0.00 174.62 173.47 1g1h s GLN 85 N -4.02 2.40 -0.13 7.08 -2.07 -1.20 -3.82 119.66 117.91 1g1h s GLN 85 Ca 0.36 0.07 -0.29 0.00 -1.82 0.00 0.00 55.36 53.68 1g1h s GLN 85 Cb 0.08 -2.08 -0.02 0.00 -1.09 0.00 0.00 33.01 29.89 1g1h s GLN 85 CO 0.13 -1.21 1.33 0.20 -1.32 0.00 0.00 175.29 174.42 1g1h s GLY 86 N -4.46 1.67 0.59 2.60 0.00 -0.09 -4.84 107.32 102.79 1g1h s GLY 86 Ca 0.59 0.58 -0.19 0.00 0.00 0.00 0.00 44.72 45.70 1g1h s GLY 86 CO 0.48 2.57 1.02 -1.55 0.00 0.00 0.00 173.10 175.62 1g1h n PRO 87 N 6.52 1.00 -2.90 2.90 -0.04 -1.26 -4.75 135.00 136.47 1g1h n PRO 87 Ca 0.14 0.38 -0.24 0.00 -0.04 0.00 0.00 63.50 63.74 1g1h n PRO 87 Cb 0.44 -2.22 0.01 0.00 -0.04 0.00 0.00 33.50 31.70 1g1h n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g1h s LEU 88 N -2.20 3.64 0.57 1.53 1.43 -1.26 -1.95 118.68 120.44 1g1h s LEU 88 Ca 0.75 0.47 0.28 0.00 -1.03 0.00 0.00 54.13 54.61 1g1h s LEU 88 Cb -0.42 -3.35 1.49 0.00 0.03 0.00 0.00 46.19 43.93 1g1h s LEU 88 CO 0.47 -0.68 1.94 -0.65 0.23 0.00 0.00 176.35 177.67 1g1h h PRO 89 N 0.34 0.00 -0.00 1.29 0.11 -1.97 -1.41 132.00 130.36 1g1h h PRO 89 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1g1h h PRO 89 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1g1h h PRO 89 CO 0.59 0.00 -0.73 0.27 -0.21 0.00 0.00 178.00 177.92 1g1h n ASN 90 N -3.90 1.05 -0.63 -2.05 6.94 -1.26 -4.35 115.26 111.07 1g1h n ASN 90 Ca 0.09 -0.90 0.06 0.00 -0.02 0.00 0.00 54.58 53.81 1g1h n ASN 90 Cb 0.65 0.66 0.14 0.00 -2.36 0.00 0.00 39.78 38.87 1g1h n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1g1h n THR 91 N -1.18 0.86 0.11 5.53 -2.24 -0.54 -4.62 114.28 112.20 1g1h n THR 91 Ca 0.06 -0.93 0.02 0.00 -2.27 0.00 0.00 64.05 60.93 1g1h n THR 91 Cb 0.36 0.60 0.37 0.00 -2.10 0.00 0.00 70.33 69.56 1g1h n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g1h h GLY 93 N 0.79 0.95 1.30 0.00 0.00 -1.90 -3.07 103.07 101.14 1g1h h GLY 93 Ca 0.05 -1.15 -0.08 0.00 0.00 0.00 0.00 47.33 46.14 1g1h h GLY 93 CO 0.02 1.03 0.00 0.45 0.00 0.00 0.00 176.54 178.05 1g1h h HIS 94 N 0.64 0.91 0.34 5.60 3.86 -1.79 -2.25 115.15 122.47 1g1h h HIS 94 Ca 0.00 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1g1h h HIS 94 Cb 1.21 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 1g1h h HIS 94 CO 0.08 0.83 -0.22 0.35 0.86 0.00 0.00 177.93 179.83 1g1h h PHE 95 N 0.79 -0.58 0.00 2.45 3.57 -1.34 -1.83 116.94 119.99 1g1h h PHE 95 Ca 0.15 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1g1h h PHE 95 Cb 0.47 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1g1h h PHE 95 CO 0.03 -0.34 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.13 1g1h h TRP 96 N -0.55 0.00 -0.40 0.41 4.06 -1.48 -2.69 115.95 115.30 1g1h h TRP 96 Ca -0.03 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.76 1g1h h TRP 96 Cb 0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 1g1h h TRP 96 CO -0.10 0.14 -0.34 1.49 -3.56 0.00 0.00 178.44 176.07 1g1h h GLU 97 N 0.00 0.94 -0.43 0.49 4.81 -1.10 -2.39 114.58 116.89 1g1h h GLU 97 Ca -0.00 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1g1h h GLU 97 Cb 0.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1g1h h GLU 97 CO 0.02 1.12 0.11 1.98 -0.73 0.00 0.00 179.01 181.51 1g1h h MET 98 N 0.78 0.69 -0.80 1.92 4.05 -1.10 -1.26 114.93 119.20 1g1h h MET 98 Ca 0.07 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1g1h h MET 98 Cb 0.93 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.59 1g1h h MET 98 CO 0.09 0.70 0.53 0.28 0.23 0.00 0.00 176.91 178.73 1g1h h VAL 99 N 0.57 1.17 0.21 -5.77 2.07 -1.37 0.14 116.25 113.27 1g1h h VAL 99 Ca 0.14 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1g1h h VAL 99 Cb 0.32 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1g1h h VAL 99 CO 0.00 0.19 -0.10 -0.25 0.02 0.00 0.00 177.57 177.43 1g1h h TRP 100 N 1.05 -0.26 -0.35 1.57 2.91 -1.27 -2.38 115.95 117.22 1g1h h TRP 100 Ca 0.31 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.26 1g1h h TRP 100 Cb -0.07 0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 1g1h h TRP 100 CO -0.02 0.08 -0.02 0.93 -1.03 0.00 0.00 178.44 178.39 1g1h h GLU 101 N -0.64 0.55 -0.02 2.65 5.08 -1.09 -2.79 114.58 118.33 1g1h h GLU 101 Ca -0.03 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1g1h h GLU 101 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1g1h h GLU 101 CO 0.05 0.59 0.00 1.04 -1.00 0.00 0.00 179.01 179.69 1g1h n GLN 102 N -4.26 1.66 -3.15 2.33 1.13 0.03 -4.96 117.38 110.15 1g1h n GLN 102 Ca 0.02 -0.96 -0.23 0.00 -1.94 0.00 0.00 57.00 53.89 1g1h n GLN 102 Cb 0.26 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.16 1g1h n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g1h n LYS 103 N 0.16 -4.69 -2.29 -1.09 5.02 -0.99 -4.16 118.16 110.12 1g1h n LYS 103 Ca 0.19 0.79 -0.35 0.00 -2.02 0.00 0.00 58.31 56.92 1g1h n LYS 103 Cb 0.35 -5.63 -0.00 0.00 -0.02 0.00 0.00 35.03 29.73 1g1h n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1g1h s SER 104 N -2.75 5.86 -0.00 4.39 0.01 -0.93 -1.29 113.70 118.98 1g1h s SER 104 Ca 0.35 2.17 0.04 0.00 1.31 0.00 0.00 55.95 59.82 1g1h s SER 104 Cb -0.16 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 1g1h s SER 104 CO 0.43 -1.13 0.14 -1.14 0.41 0.00 0.00 173.24 171.96 1g1h n ARG 105 N -1.15 3.27 -4.01 12.44 0.00 -1.26 -4.89 116.66 121.06 1g1h n ARG 105 Ca 0.11 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.85 57.82 1g1h n ARG 105 Cb 0.51 -0.87 -0.12 0.00 0.00 0.00 0.00 32.46 31.97 1g1h n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1g1h s GLY 106 N -1.86 0.26 -0.15 5.14 0.00 -1.26 -1.69 107.32 107.76 1g1h s GLY 106 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1g1h s GLY 106 CO 0.17 -0.48 -0.12 0.14 0.00 0.00 0.00 173.10 172.81 1g1h s VAL 107 N -0.90 1.45 -0.36 1.40 1.01 -0.28 -2.33 120.40 120.39 1g1h s VAL 107 Ca -0.08 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1g1h s VAL 107 Cb -0.07 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1g1h s VAL 107 CO -0.00 0.41 0.23 -0.69 0.00 0.00 0.00 175.10 175.04 1g1h s VAL 108 N 1.53 4.96 -0.24 2.92 1.01 0.33 -0.65 120.40 130.26 1g1h s VAL 108 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 1g1h s VAL 108 Cb -0.13 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1g1h s VAL 108 CO -0.10 -0.13 0.04 -0.32 0.00 0.00 0.00 175.10 174.59 1g1h s MET 109 N 1.65 3.57 -0.01 2.72 0.00 0.20 -1.23 119.30 126.19 1g1h s MET 109 Ca 0.04 -0.52 0.16 0.00 0.00 0.00 0.00 55.69 55.37 1g1h s MET 109 Cb -0.18 -3.25 0.47 0.00 0.00 0.00 0.00 34.83 31.86 1g1h s MET 109 CO 0.09 -0.20 1.39 1.28 0.00 0.00 0.00 175.02 177.58 1g1h n LEU 110 N 4.89 3.45 0.00 4.11 4.77 -0.60 -0.69 117.00 132.93 1g1h n LEU 110 Ca -0.17 -2.05 -0.12 0.00 -0.03 0.00 0.00 56.01 53.64 1g1h n LEU 110 Cb 0.51 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1g1h n LEU 110 CO 0.30 0.83 -0.08 -0.46 -1.33 0.00 0.00 177.39 176.66 1g1h n ASN 111 N 0.96 1.05 -4.44 -1.43 0.23 -1.25 -4.60 115.26 105.77 1g1h n ASN 111 Ca 0.18 -2.04 -0.24 0.00 -0.53 0.00 0.00 54.58 51.95 1g1h n ASN 111 Cb 0.54 0.50 -0.10 0.00 -2.08 0.00 0.00 39.78 38.64 1g1h n ASN 111 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1g1h s ARG 112 N -2.74 1.58 0.23 -3.83 0.52 -1.26 -4.80 118.95 108.65 1g1h s ARG 112 Ca 0.10 -1.68 -0.08 0.00 -0.52 0.00 0.00 55.73 53.55 1g1h s ARG 112 Cb 0.00 -1.69 0.20 0.00 0.52 0.00 0.00 34.95 33.98 1g1h s ARG 112 CO 0.07 0.32 1.89 0.28 0.02 0.00 0.00 175.30 177.89 1g1h h VAL 113 N 2.56 1.23 -3.24 3.52 2.07 -1.94 -3.40 116.25 117.04 1g1h h VAL 113 Ca -0.41 -0.44 -0.59 0.00 0.82 0.00 0.00 66.70 66.08 1g1h h VAL 113 Cb 1.24 -0.02 -0.37 0.00 -1.52 0.00 0.00 31.29 30.63 1g1h h VAL 113 CO 0.57 0.23 -0.82 -0.32 0.02 0.00 0.00 177.57 177.25 1g1h s MET 114 N -6.08 1.97 -0.07 1.57 -2.45 -1.26 -0.57 119.30 112.42 1g1h s MET 114 Ca -0.13 -0.58 0.02 0.00 -1.25 0.00 0.00 55.69 53.75 1g1h s MET 114 Cb 0.16 -2.09 0.01 0.00 1.25 0.00 0.00 34.83 34.16 1g1h s MET 114 CO 0.80 -0.32 -0.13 -1.21 1.05 0.00 0.00 175.02 175.20 1g1h s GLU 115 N 1.52 1.81 -1.38 4.11 2.02 -0.82 -4.82 118.70 121.13 1g1h s GLU 115 Ca 0.03 -0.46 -0.05 0.00 0.02 0.00 0.00 54.97 54.51 1g1h s GLU 115 Cb -0.14 -1.48 0.03 0.00 0.10 0.00 0.00 34.13 32.64 1g1h s GLU 115 CO -0.09 0.05 0.86 1.63 0.02 0.00 0.00 175.26 177.72 1g1h n LYS 116 N 3.77 -5.54 -0.97 1.61 5.02 -1.26 -2.63 118.16 118.15 1g1h n LYS 116 Ca -0.22 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1g1h n LYS 116 Cb 0.52 -5.40 0.00 0.00 -0.02 0.00 0.00 35.03 30.13 1g1h n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g1h n GLY 117 N -1.62 0.22 3.22 0.72 0.00 -1.26 -4.99 105.19 101.48 1g1h n GLY 117 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1g1h n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g1h s SER 118 N -2.04 2.19 -0.17 1.61 0.15 -1.08 -5.11 113.70 109.24 1g1h s SER 118 Ca 0.00 -0.56 -0.29 0.00 0.70 0.00 0.00 55.95 55.80 1g1h s SER 118 Cb 0.00 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1g1h s SER 118 CO 0.00 0.07 1.31 -0.76 1.20 0.00 0.00 173.24 175.06 1g1h s LEU 119 N -1.44 4.15 -0.01 3.45 1.43 -1.26 -1.95 118.68 123.05 1g1h s LEU 119 Ca 0.05 1.67 0.13 0.00 -1.03 0.00 0.00 54.13 54.95 1g1h s LEU 119 Cb -0.09 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.42 1g1h s LEU 119 CO 0.02 -0.83 0.40 0.29 0.23 0.00 0.00 176.35 176.47 1g1h n LYS 120 N 6.77 1.45 -3.61 1.70 4.76 0.26 -4.97 118.16 124.53 1g1h n LYS 120 Ca 0.14 -0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.37 1g1h n LYS 120 Cb 0.45 -1.22 -0.07 0.00 -1.84 0.00 0.00 35.03 32.35 1g1h n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g1h s ALA 122 N 0.05 2.55 -1.26 0.00 0.00 -0.82 -4.64 121.76 117.64 1g1h s ALA 122 Ca -0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 1g1h s ALA 122 Cb -0.04 -3.14 0.14 0.00 0.00 0.00 0.00 23.12 20.08 1g1h s ALA 122 CO 0.03 -1.38 1.61 0.94 0.00 0.00 0.00 175.76 176.96 1g1h n GLN 123 N -3.22 3.33 0.00 0.00 -0.06 -1.26 -4.83 117.38 111.34 1g1h n GLN 123 Ca 0.07 -3.59 0.13 0.00 -2.00 0.00 0.00 57.00 51.61 1g1h n GLN 123 Cb 0.55 -3.16 0.69 0.00 -4.06 0.00 0.00 30.24 24.25 1g1h n GLN 123 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 1g1h n TYR 124 N 6.20 0.00 -4.25 3.69 0.18 -1.26 -4.83 117.16 116.89 1g1h n TYR 124 Ca 0.41 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 60.00 1g1h n TYR 124 Cb 0.43 -0.27 -0.11 0.00 -0.38 0.00 0.00 39.34 39.00 1g1h n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1g1h s TRP 125 N -2.54 1.50 0.18 -3.48 -2.14 -1.26 -5.09 118.94 106.11 1g1h s TRP 125 Ca 0.26 -0.50 -0.30 0.00 2.66 0.00 0.00 56.10 58.22 1g1h s TRP 125 Cb 0.18 -0.79 -0.08 0.00 -3.10 0.00 0.00 33.47 29.69 1g1h s TRP 125 CO 0.41 0.17 1.00 -1.25 -2.66 0.00 0.00 176.95 174.61 1g1h s PRO 126 N -2.41 4.73 0.10 3.25 0.04 -1.26 -4.97 135.00 134.48 1g1h s PRO 126 Ca 0.08 1.55 0.10 0.00 0.04 0.00 0.00 61.00 62.77 1g1h s PRO 126 Cb -0.07 -3.31 -0.18 0.00 0.04 0.00 0.00 34.50 30.99 1g1h s PRO 126 CO 0.04 0.29 1.13 1.96 0.04 0.00 0.00 177.00 180.46 1g1h h GLN 127 N 4.83 0.00 -6.32 4.56 4.20 -1.97 -3.44 115.11 116.96 1g1h h GLN 127 Ca -0.44 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.57 1g1h h GLN 127 Cb 1.21 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.69 1g1h h GLN 127 CO 0.70 0.78 -0.88 0.15 -0.67 0.00 0.00 178.83 178.91 1g1h s LYS 128 N -2.73 2.34 0.59 1.46 1.02 -1.26 -5.04 119.74 116.12 1g1h s LYS 128 Ca -0.00 -0.90 0.38 0.00 0.02 0.00 0.00 55.97 55.46 1g1h s LYS 128 Cb 0.09 -2.12 1.77 0.00 -0.52 0.00 0.00 37.83 37.05 1g1h s LYS 128 CO 0.81 0.49 2.13 1.05 -0.92 0.00 0.00 175.35 178.91 1g1h h GLU 129 N 5.74 0.00 0.00 1.68 9.09 -1.89 -2.56 114.58 126.63 1g1h h GLU 129 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 1g1h h GLU 129 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1g1h h GLU 129 CO 0.47 0.01 -0.38 0.39 0.05 0.00 0.00 179.01 179.55 1g1h n GLU 130 N -3.11 0.26 -3.69 1.06 4.71 -1.26 -4.47 120.64 114.14 1g1h n GLU 130 Ca -0.01 0.13 -0.35 0.00 -0.01 0.00 0.00 57.16 56.92 1g1h n GLU 130 Cb 0.22 -1.72 -0.08 0.00 -1.01 0.00 0.00 31.44 28.85 1g1h n GLU 130 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1g1h s LYS 131 N -3.13 3.02 0.71 3.49 -0.14 -0.97 -5.09 119.74 117.63 1g1h s LYS 131 Ca 0.08 -3.13 -0.11 0.00 -1.36 0.00 0.00 55.97 51.45 1g1h s LYS 131 Cb 0.13 -3.84 0.02 0.00 -1.68 0.00 0.00 37.83 32.46 1g1h s LYS 131 CO 0.67 -1.25 1.07 -1.21 -0.76 0.00 0.00 175.35 173.87 1g1h s GLU 132 N -1.09 2.80 -0.08 1.68 8.01 -1.26 -4.66 118.70 124.09 1g1h s GLU 132 Ca 0.25 0.83 0.01 0.00 0.01 0.00 0.00 54.97 56.08 1g1h s GLU 132 Cb -0.10 -1.98 -0.03 0.00 -4.31 0.00 0.00 34.13 27.71 1g1h s GLU 132 CO -0.11 -1.17 -0.10 -1.64 0.01 0.00 0.00 175.26 172.25 1g1h s MET 133 N -5.10 2.83 -0.14 1.61 -1.94 -0.23 -4.99 119.30 111.34 1g1h s MET 133 Ca 0.58 -0.61 0.02 0.00 -1.71 0.00 0.00 55.69 53.96 1g1h s MET 133 Cb -0.14 -2.55 0.02 0.00 2.01 0.00 0.00 34.83 34.17 1g1h s MET 133 CO 0.55 0.55 -0.19 0.42 -0.01 0.00 0.00 175.02 176.34 1g1h s ILE 134 N -0.52 1.84 -0.64 2.53 1.01 -1.26 -0.61 121.20 123.54 1g1h s ILE 134 Ca 0.07 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 1g1h s ILE 134 Cb -0.12 -1.66 0.16 0.00 0.01 0.00 0.00 42.46 40.86 1g1h s ILE 134 CO 0.02 0.51 0.58 -0.36 0.00 0.00 0.00 174.94 175.69 1g1h s PHE 135 N 1.08 3.46 0.37 3.97 0.40 -0.20 -4.96 117.98 122.10 1g1h s PHE 135 Ca -0.02 -1.64 0.06 0.00 -0.60 0.00 0.00 56.93 54.72 1g1h s PHE 135 Cb -0.14 -3.76 0.75 0.00 0.51 0.00 0.00 43.02 40.37 1g1h s PHE 135 CO -0.06 -1.00 1.98 1.49 0.70 0.00 0.00 175.22 178.34 1g1h h GLU 136 N 8.39 0.72 -0.66 0.44 4.81 -1.97 -1.52 114.58 124.78 1g1h h GLU 136 Ca -0.13 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1g1h h GLU 136 Cb 1.07 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1g1h h GLU 136 CO 0.91 0.47 0.16 0.38 -0.73 0.00 0.00 179.01 180.20 1g1h h ASP 137 N 0.74 1.01 -0.12 1.04 -0.00 -1.97 -3.23 116.42 113.88 1g1h h ASP 137 Ca 0.27 -0.24 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 1g1h h ASP 137 Cb 0.15 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.21 1g1h h ASP 137 CO -0.08 0.98 0.00 0.35 -0.00 0.00 0.00 179.24 180.49 1g1h n THR 138 N -4.29 0.20 -3.55 1.15 -2.24 -1.20 -5.01 114.28 99.35 1g1h n THR 138 Ca 0.04 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 61.03 1g1h n THR 138 Cb 0.26 1.19 0.07 0.00 -2.10 0.00 0.00 70.33 69.75 1g1h n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g1h n ASN 139 N 1.00 -2.02 -4.37 3.42 4.05 -0.61 -4.94 115.26 111.79 1g1h n ASN 139 Ca 0.12 -0.69 -0.28 0.00 0.45 0.00 0.00 54.58 54.17 1g1h n ASN 139 Cb 0.45 -4.71 -0.13 0.00 1.23 0.00 0.00 39.78 36.62 1g1h n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1g1h s LEU 140 N -6.55 2.29 -0.04 1.20 1.43 -0.99 -2.09 118.68 113.94 1g1h s LEU 140 Ca 0.05 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.49 1g1h s LEU 140 Cb -0.02 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 1g1h s LEU 140 CO 0.76 0.17 -0.19 -0.75 0.23 0.00 0.00 176.35 176.57 1g1h s LYS 141 N -1.90 1.85 -0.06 1.70 2.20 -0.42 -1.03 119.74 122.07 1g1h s LYS 141 Ca 0.12 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 1g1h s LYS 141 Cb -0.10 -1.64 0.02 0.00 -1.51 0.00 0.00 37.83 34.59 1g1h s LYS 141 CO 0.05 0.32 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.09 1g1h s LEU 142 N -0.13 1.54 -0.01 5.43 2.96 0.21 -1.17 118.68 127.50 1g1h s LEU 142 Ca -0.01 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1g1h s LEU 142 Cb -0.11 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.85 1g1h s LEU 142 CO 0.02 0.00 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.05 1g1h s THR 143 N 0.79 0.87 -0.17 3.68 2.01 -0.89 -1.07 115.64 120.85 1g1h s THR 143 Ca -0.13 -0.46 -0.25 0.00 0.31 0.00 0.00 61.69 61.17 1g1h s THR 143 Cb -0.15 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1g1h s THR 143 CO 0.02 0.25 0.80 -0.22 -0.69 0.00 0.00 174.62 174.78 1g1h s LEU 144 N -0.17 4.18 -0.21 4.42 2.96 -1.26 -1.32 118.68 127.28 1g1h s LEU 144 Ca 0.03 1.13 -0.16 0.00 -0.22 0.00 0.00 54.13 54.91 1g1h s LEU 144 Cb -0.05 -3.18 -0.19 0.00 0.50 0.00 0.00 46.19 43.27 1g1h s LEU 144 CO -0.00 -0.37 0.08 -0.38 -1.32 0.00 0.00 176.35 174.36 1g1h n ILE 145 N 4.69 1.58 -3.67 6.68 2.08 -0.10 -4.53 119.36 126.09 1g1h n ILE 145 Ca 0.03 -0.26 -0.07 0.00 0.56 0.00 0.00 62.75 63.02 1g1h n ILE 145 Cb 0.49 -1.91 -0.02 0.00 -0.75 0.00 0.00 39.64 37.45 1g1h n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1g1h s SER 146 N -7.01 -0.30 -0.06 4.38 1.04 -1.17 -5.02 113.70 105.56 1g1h s SER 146 Ca -0.30 -0.30 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 1g1h s SER 146 Cb 0.08 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.76 1g1h s SER 146 CO 0.60 -0.95 0.25 -1.83 0.98 0.00 0.00 173.24 172.29 1g1h s GLU 147 N -3.46 0.42 -0.31 4.02 -1.05 -1.26 -1.16 118.70 115.90 1g1h s GLU 147 Ca 0.09 0.11 0.03 0.00 -0.15 0.00 0.00 54.97 55.05 1g1h s GLU 147 Cb -0.02 0.19 0.09 0.00 -0.44 0.00 0.00 34.13 33.95 1g1h s GLU 147 CO -0.01 -0.08 0.01 0.34 0.95 0.00 0.00 175.26 176.46 1g1h s ASP 148 N -0.45 4.57 -0.21 0.83 2.15 -0.33 -5.02 116.67 118.21 1g1h s ASP 148 Ca -0.06 -1.87 -0.18 0.00 0.43 0.00 0.00 52.55 50.88 1g1h s ASP 148 Cb -0.04 -1.52 -0.03 0.00 -0.30 0.00 0.00 42.92 41.04 1g1h s ASP 148 CO 0.01 -0.33 0.51 -0.63 -0.17 0.00 0.00 175.17 174.57 1g1h s ILE 149 N 1.04 5.11 0.21 4.11 1.01 -1.26 -2.25 121.20 129.17 1g1h s ILE 149 Ca 0.05 0.92 0.02 0.00 0.00 0.00 0.00 60.65 61.64 1g1h s ILE 149 Cb -0.19 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1g1h s ILE 149 CO -0.09 0.17 0.13 0.29 0.00 0.00 0.00 174.94 175.44 1g1h n LYS 150 N 4.85 1.24 -0.05 2.79 4.76 -0.56 -5.04 118.16 126.15 1g1h n LYS 150 Ca -0.05 -1.36 -0.11 0.00 -2.87 0.00 0.00 58.31 53.92 1g1h n LYS 150 Cb 0.50 0.19 0.03 0.00 -1.84 0.00 0.00 35.03 33.91 1g1h n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1g1h h SER 151 N 0.30 0.79 0.00 4.39 4.64 -1.85 -3.37 113.55 118.45 1g1h h SER 151 Ca -0.14 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1g1h h SER 151 Cb 0.50 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1g1h h SER 151 CO 0.22 1.13 0.00 0.00 -0.87 0.00 0.00 176.83 177.31 1g1h n TYR 152 N -4.02 0.00 -3.84 4.77 0.18 -1.26 -5.00 117.16 108.00 1g1h n TYR 152 Ca -0.03 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.66 1g1h n TYR 152 Cb 0.57 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.46 1g1h n TYR 152 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 1g1h s TYR 153 N -0.46 0.14 -0.02 -3.48 -0.85 -1.26 -1.52 117.35 109.90 1g1h s TYR 153 Ca 0.00 -0.52 0.01 0.00 -0.52 0.00 0.00 57.07 56.04 1g1h s TYR 153 Cb 0.00 0.04 0.01 0.00 0.38 0.00 0.00 41.96 42.40 1g1h s TYR 153 CO 0.00 -0.66 -0.02 0.99 -1.52 0.00 0.00 175.55 174.34 1g1h s THR 154 N -3.88 0.23 -0.22 -3.49 2.01 -0.21 -1.50 115.64 108.58 1g1h s THR 154 Ca 0.09 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1g1h s THR 154 Cb 0.03 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 72.27 1g1h s THR 154 CO -0.07 0.11 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.27 1g1h s VAL 155 N 0.50 3.61 0.08 3.82 1.01 -0.96 -0.80 120.40 127.67 1g1h s VAL 155 Ca -0.05 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1g1h s VAL 155 Cb -0.08 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1g1h s VAL 155 CO -0.01 0.41 -0.13 -0.13 0.00 0.00 0.00 175.10 175.25 1g1h s ARG 156 N 1.40 2.09 -0.27 2.72 0.52 0.05 -1.18 118.95 124.28 1g1h s ARG 156 Ca 0.05 -1.02 -0.04 0.00 -0.52 0.00 0.00 55.73 54.20 1g1h s ARG 156 Cb -0.14 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.08 1g1h s ARG 156 CO -0.01 0.52 0.01 -1.14 0.02 0.00 0.00 175.30 174.70 1g1h s GLN 157 N -1.97 3.02 0.22 3.54 0.74 -0.31 -1.10 119.66 123.81 1g1h s GLN 157 Ca 0.19 -0.88 0.11 0.00 0.05 0.00 0.00 55.36 54.83 1g1h s GLN 157 Cb -0.11 -3.18 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 1g1h s GLN 157 CO 0.11 -0.40 -0.17 -0.51 -0.55 0.00 0.00 175.29 173.77 1g1h s LEU 158 N 1.43 2.68 -0.21 3.68 1.43 -0.37 -0.92 118.68 126.40 1g1h s LEU 158 Ca 0.02 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1g1h s LEU 158 Cb -0.17 -1.31 0.04 0.00 0.03 0.00 0.00 46.19 44.78 1g1h s LEU 158 CO -0.01 0.08 -0.13 -0.70 0.23 0.00 0.00 176.35 175.83 1g1h s GLU 159 N -3.06 2.28 -0.20 1.70 2.12 -0.44 -1.37 118.70 119.74 1g1h s GLU 159 Ca 0.25 -0.94 -0.08 0.00 0.36 0.00 0.00 54.97 54.57 1g1h s GLU 159 Cb -0.07 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1g1h s GLU 159 CO 0.14 -0.41 0.07 -1.17 -0.54 0.00 0.00 175.26 173.35 1g1h s LEU 160 N 1.31 3.77 -0.07 2.70 2.96 -0.38 -2.09 118.68 126.88 1g1h s LEU 160 Ca -0.01 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1g1h s LEU 160 Cb -0.16 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.56 1g1h s LEU 160 CO -0.09 0.13 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.18 1g1h s GLU 161 N 0.63 2.36 -0.45 1.98 2.12 -0.32 -1.65 118.70 123.37 1g1h s GLU 161 Ca 0.04 -0.69 -0.22 0.00 0.36 0.00 0.00 54.97 54.46 1g1h s GLU 161 Cb -0.13 -1.88 0.03 0.00 0.26 0.00 0.00 34.13 32.41 1g1h s GLU 161 CO 0.01 0.17 0.70 1.21 -0.54 0.00 0.00 175.26 176.81 1g1h s ASN 162 N 0.33 6.34 0.53 -1.70 3.84 -0.95 -1.31 114.94 122.03 1g1h s ASN 162 Ca -0.13 -0.31 0.32 0.00 0.21 0.00 0.00 52.86 52.95 1g1h s ASN 162 Cb -0.16 -2.34 1.22 0.00 -0.55 0.00 0.00 41.25 39.42 1g1h s ASN 162 CO 0.06 -0.85 1.93 -0.07 -2.79 0.00 0.00 177.10 175.38 1g1h h LEU 163 N 9.90 0.00 0.05 3.21 3.38 -1.73 0.57 115.31 130.68 1g1h h LEU 163 Ca -0.25 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 1g1h h LEU 163 Cb 1.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.86 1g1h h LEU 163 CO 0.93 0.02 -1.01 0.74 0.09 0.00 0.00 178.44 179.21 1g1h h THR 164 N 0.00 1.32 0.00 0.22 2.02 -1.92 -3.35 112.91 111.19 1g1h h THR 164 Ca -0.00 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1g1h h THR 164 Cb 0.58 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1g1h h THR 164 CO 0.00 0.70 -1.13 0.35 0.37 0.00 0.00 175.52 175.81 1g1h n THR 165 N -3.92 0.00 -1.10 3.16 -2.24 -1.20 -5.00 114.28 103.99 1g1h n THR 165 Ca -0.12 -0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 1g1h n THR 165 Cb 0.87 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.90 1g1h n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g1h n GLN 166 N -1.62 -1.12 -2.28 -0.78 6.02 0.19 -5.02 117.38 112.76 1g1h n GLN 166 Ca 0.03 0.47 -0.31 0.00 -0.01 0.00 0.00 57.00 57.18 1g1h n GLN 166 Cb 0.37 -4.41 -0.01 0.00 1.02 0.00 0.00 30.24 27.21 1g1h n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1g1h s GLU 167 N -1.70 3.71 0.00 -1.09 2.02 -1.20 -4.91 118.70 115.54 1g1h s GLU 167 Ca 0.00 0.68 0.03 0.00 0.02 0.00 0.00 54.97 55.70 1g1h s GLU 167 Cb 0.00 -2.19 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 1g1h s GLU 167 CO 0.00 -0.35 -0.10 0.99 0.02 0.00 0.00 175.26 175.81 1g1h s THR 168 N -2.84 0.82 0.00 3.63 2.01 -1.26 -2.23 115.64 115.77 1g1h s THR 168 Ca 0.54 -0.53 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 1g1h s THR 168 Cb -0.10 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 1g1h s THR 168 CO 0.43 0.16 0.05 -0.13 -0.69 0.00 0.00 174.62 174.45 1g1h s ARG 169 N -0.42 0.33 -0.17 4.92 0.52 -0.66 -5.03 118.95 118.44 1g1h s ARG 169 Ca 0.03 -0.39 -0.14 0.00 -0.52 0.00 0.00 55.73 54.71 1g1h s ARG 169 Cb -0.05 0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.51 1g1h s ARG 169 CO -0.00 -0.07 0.30 -2.00 0.02 0.00 0.00 175.30 173.55 1g1h s GLU 170 N -1.14 4.24 -0.08 3.54 2.12 -1.26 -1.25 118.70 124.87 1g1h s GLU 170 Ca -0.12 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.33 1g1h s GLU 170 Cb -0.07 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1g1h s GLU 170 CO 0.00 0.20 -0.22 0.42 -0.54 0.00 0.00 175.26 175.12 1g1h s ILE 171 N 0.60 1.87 -0.14 -3.70 -1.09 -0.47 -4.88 121.20 113.39 1g1h s ILE 171 Ca 0.16 -0.92 -0.11 0.00 -2.23 0.00 0.00 60.65 57.55 1g1h s ILE 171 Cb -0.13 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 39.09 1g1h s ILE 171 CO 0.04 0.52 0.23 -0.76 -1.23 0.00 0.00 174.94 173.74 1g1h s LEU 172 N 0.28 4.31 -0.25 2.97 1.43 -0.68 -1.23 118.68 125.50 1g1h s LEU 172 Ca -0.15 0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1g1h s LEU 172 Cb -0.16 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.82 1g1h s LEU 172 CO 0.07 0.23 -0.05 -2.28 0.23 0.00 0.00 176.35 174.55 1g1h s HIS 173 N -0.16 3.08 -0.44 0.29 2.46 -0.26 -1.12 115.29 119.14 1g1h s HIS 173 Ca 0.15 -1.53 -0.11 0.00 0.47 0.00 0.00 55.06 54.04 1g1h s HIS 173 Cb -0.13 -2.07 0.08 0.00 -0.13 0.00 0.00 32.58 30.34 1g1h s HIS 173 CO 0.04 -0.72 0.31 -0.06 -2.47 0.00 0.00 174.74 171.84 1g1h s PHE 174 N 1.33 3.33 -0.34 3.88 0.40 0.18 -0.77 117.98 125.99 1g1h s PHE 174 Ca 0.00 -1.43 -0.10 0.00 -0.60 0.00 0.00 56.93 54.80 1g1h s PHE 174 Cb -0.17 -3.12 0.01 0.00 0.51 0.00 0.00 43.02 40.25 1g1h s PHE 174 CO -0.04 -0.86 0.17 -1.58 0.70 0.00 0.00 175.22 173.61 1g1h s HIS 175 N 1.47 3.20 -0.40 0.36 2.46 0.02 -0.63 115.29 121.78 1g1h s HIS 175 Ca 0.04 -0.76 -0.20 0.00 0.47 0.00 0.00 55.06 54.61 1g1h s HIS 175 Cb -0.24 -2.38 0.01 0.00 -0.13 0.00 0.00 32.58 29.84 1g1h s HIS 175 CO 0.03 -0.54 0.62 -0.47 -2.47 0.00 0.00 174.74 171.91 1g1h s TYR 176 N 1.58 3.11 -0.81 3.88 5.04 0.13 -1.04 117.35 129.24 1g1h s TYR 176 Ca 0.03 0.11 0.24 0.00 -2.44 0.00 0.00 57.07 55.01 1g1h s TYR 176 Cb -0.18 -3.22 0.23 0.00 0.35 0.00 0.00 41.96 39.15 1g1h s TYR 176 CO 0.06 -0.74 1.20 0.25 -1.34 0.00 0.00 175.55 174.98 1g1h n THR 177 N 5.70 0.11 -1.64 4.34 -2.24 -0.57 -3.93 114.28 116.05 1g1h n THR 177 Ca -0.02 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 1g1h n THR 177 Cb 0.48 0.27 0.12 0.00 -2.10 0.00 0.00 70.33 69.10 1g1h n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1g1h n THR 178 N -1.75 2.68 -3.79 4.28 -2.24 -1.23 -4.89 114.28 107.33 1g1h n THR 178 Ca 0.04 -3.32 -0.36 0.00 -2.27 0.00 0.00 64.05 58.13 1g1h n THR 178 Cb 0.39 -0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 67.79 1g1h n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1g1h s TRP 179 N -3.45 3.42 0.71 4.78 -0.11 -1.26 -4.71 118.94 118.32 1g1h s TRP 179 Ca 0.49 -2.02 -0.14 0.00 1.22 0.00 0.00 56.10 55.66 1g1h s TRP 179 Cb 0.42 -2.73 0.03 0.00 -1.50 0.00 0.00 33.47 29.68 1g1h s TRP 179 CO 0.00 -0.88 1.12 -2.14 -4.62 0.00 0.00 176.95 170.44 1g1h s PRO 180 N 1.24 2.48 0.11 5.86 0.02 -1.26 -4.76 135.00 138.69 1g1h s PRO 180 Ca 0.02 1.41 -0.31 0.00 0.02 0.00 0.00 61.00 62.15 1g1h s PRO 180 Cb -0.21 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 1g1h s PRO 180 CO -0.02 -1.50 1.48 0.16 -0.33 0.00 0.00 177.00 176.79 1g1h s ASP 181 N -2.66 6.73 -1.28 2.53 3.84 -1.26 -1.80 116.67 122.76 1g1h s ASP 181 Ca 0.67 2.40 0.00 0.00 -0.00 0.00 0.00 52.55 55.62 1g1h s ASP 181 Cb -0.21 -2.58 0.00 0.00 -1.38 0.00 0.00 42.92 38.75 1g1h s ASP 181 CO 0.46 -0.75 0.00 0.49 -0.00 0.00 0.00 175.17 175.37 1g1h n PHE 182 N 4.42 0.00 -3.66 2.11 3.72 -1.26 -4.97 117.46 117.82 1g1h n PHE 182 Ca 0.13 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.46 1g1h n PHE 182 Cb 0.41 -2.40 -0.00 0.00 -0.94 0.00 0.00 39.48 36.55 1g1h n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g1h n GLY 183 N -0.96 3.05 3.40 1.37 0.00 -0.75 -4.92 105.19 106.39 1g1h n GLY 183 Ca -0.12 -2.21 -0.21 0.00 0.00 0.00 0.00 46.02 43.48 1g1h n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1h s VAL 184 N -0.82 1.75 0.87 1.61 -7.23 -1.26 -4.82 120.40 110.50 1g1h s VAL 184 Ca 0.08 -2.18 -0.11 0.00 -1.81 0.00 0.00 61.98 57.96 1g1h s VAL 184 Cb -0.01 -2.30 0.11 0.00 0.56 0.00 0.00 36.38 34.75 1g1h s VAL 184 CO 0.05 -0.41 1.09 -2.84 -0.31 0.00 0.00 175.10 172.68 1g1h s PRO 185 N -3.68 1.45 0.24 4.82 0.02 -1.26 -4.62 135.00 131.97 1g1h s PRO 185 Ca 0.27 0.86 -0.05 0.00 0.02 0.00 0.00 61.00 62.10 1g1h s PRO 185 Cb 0.01 -1.83 0.36 0.00 0.02 0.00 0.00 34.50 33.07 1g1h s PRO 185 CO 0.10 -2.12 1.82 0.93 -0.33 0.00 0.00 177.00 177.41 1g1h h GLU 186 N -1.46 0.82 -3.21 5.54 5.08 -1.98 -3.46 114.58 115.92 1g1h h GLU 186 Ca -0.48 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 1g1h h GLU 186 Cb 1.28 -0.19 -0.13 0.00 0.50 0.00 0.00 28.75 30.21 1g1h h GLU 186 CO 0.54 0.54 0.03 -1.54 -1.00 0.00 0.00 179.01 177.58 1g1h s SER 187 N -5.67 -0.36 0.47 1.42 1.04 -1.26 -5.04 113.70 104.30 1g1h s SER 187 Ca -0.12 -0.17 0.16 0.00 0.48 0.00 0.00 55.95 56.30 1g1h s SER 187 Cb 0.19 0.51 1.10 0.00 0.10 0.00 0.00 66.02 67.92 1g1h s SER 187 CO 0.78 -0.87 2.03 -0.65 0.98 0.00 0.00 173.24 175.51 1g1h h PRO 188 N 2.30 0.00 -0.05 4.02 0.11 -1.93 -2.71 132.00 133.73 1g1h h PRO 188 Ca -0.34 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 1g1h h PRO 188 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1g1h h PRO 188 CO 0.44 0.14 -0.58 0.00 -0.21 0.00 0.00 178.00 177.79 1g1h h ALA 189 N 1.86 0.94 0.02 -0.75 0.00 -1.95 -2.02 119.26 117.36 1g1h h ALA 189 Ca -0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 54.91 54.16 1g1h h ALA 189 Cb 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1g1h h ALA 189 CO 0.02 0.71 -0.96 0.66 0.00 0.00 0.00 179.25 179.69 1g1h h SER 190 N 0.12 0.37 0.03 0.00 4.64 -1.76 -2.61 113.55 114.33 1g1h h SER 190 Ca -0.00 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1g1h h SER 190 Cb 1.05 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1g1h h SER 190 CO 0.08 1.13 -0.01 0.15 -0.87 0.00 0.00 176.83 177.32 1g1h h PHE 191 N 0.14 -0.03 -0.49 4.77 3.57 -1.47 -3.12 116.94 120.31 1g1h h PHE 191 Ca -0.07 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1g1h h PHE 191 Cb 1.60 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.33 1g1h h PHE 191 CO 0.04 0.46 0.17 -0.07 -2.23 0.00 0.00 178.31 176.69 1g1h h LEU 192 N -0.54 0.65 -1.23 0.59 3.38 -1.45 -1.45 115.31 115.25 1g1h h LEU 192 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1g1h h LEU 192 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1g1h h LEU 192 CO 0.01 0.60 0.14 -1.13 0.09 0.00 0.00 178.44 178.15 1g1h h ASN 193 N 0.70 0.62 -0.03 -0.43 -0.00 -1.52 -1.37 115.58 113.55 1g1h h ASN 193 Ca 0.17 -0.08 -0.04 0.00 -0.00 0.00 0.00 56.30 56.35 1g1h h ASN 193 Cb 0.17 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.34 1g1h h ASN 193 CO -0.01 0.59 -0.12 0.15 -0.00 0.00 0.00 177.43 178.04 1g1h h PHE 194 N 0.66 0.19 -0.42 0.67 3.57 -1.38 -3.05 116.94 117.19 1g1h h PHE 194 Ca 0.16 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1g1h h PHE 194 Cb 0.20 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1g1h h PHE 194 CO 0.01 0.75 0.15 1.25 -2.23 0.00 0.00 178.31 178.24 1g1h h LEU 195 N -0.43 0.16 -1.69 0.59 5.85 -0.98 -2.20 115.31 116.61 1g1h h LEU 195 Ca -0.01 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1g1h h LEU 195 Cb 0.76 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1g1h h LEU 195 CO 0.03 0.13 -0.02 -0.26 -0.34 0.00 0.00 178.44 177.98 1g1h h PHE 196 N 0.32 0.00 -0.18 1.25 -1.00 -1.35 -1.61 116.94 114.36 1g1h h PHE 196 Ca 0.19 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.77 1g1h h PHE 196 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1g1h h PHE 196 CO -0.15 0.02 -0.70 -0.22 -1.61 0.00 0.00 178.31 175.65 1g1h h LYS 197 N 0.00 0.75 -0.23 1.51 1.63 -1.28 -1.47 116.57 117.47 1g1h h LYS 197 Ca -0.00 -0.57 -0.15 0.00 -0.85 0.00 0.00 60.65 59.09 1g1h h LYS 197 Cb 0.44 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1g1h h LYS 197 CO 0.00 1.18 -0.46 0.28 -3.45 0.00 0.00 179.45 177.01 1g1h h VAL 198 N 0.54 1.30 -0.33 2.00 2.07 -1.05 -2.93 116.25 117.84 1g1h h VAL 198 Ca -0.03 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 1g1h h VAL 198 Cb 1.31 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1g1h h VAL 198 CO 0.14 0.52 -0.07 0.03 0.02 0.00 0.00 177.57 178.22 1g1h h ARG 199 N 0.48 0.63 0.00 1.57 3.08 -1.19 -3.18 114.38 115.78 1g1h h ARG 199 Ca 0.03 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1g1h h ARG 199 Cb 0.98 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1g1h h ARG 199 CO 0.09 0.80 0.00 0.39 -1.07 0.00 0.00 179.97 180.18 1g1h n GLU 200 N -4.45 0.19 0.15 0.04 1.02 -0.57 -3.43 120.64 113.59 1g1h n GLU 200 Ca -0.02 0.31 0.01 0.00 -0.02 0.00 0.00 57.16 57.44 1g1h n GLU 200 Cb 0.32 -1.80 0.16 0.00 -0.02 0.00 0.00 31.44 30.11 1g1h n GLU 200 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1g1h h SER 201 N 0.00 0.00 0.00 1.62 4.64 -1.49 -3.48 113.55 114.85 1g1h h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g1h h SER 201 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1g1h h SER 201 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1g1h n GLY 202 N 0.60 0.60 0.18 -0.77 0.00 -1.22 -4.99 105.19 99.59 1g1h n GLY 202 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1g1h n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1g1h h SER 203 N 0.00 0.12 -0.20 1.61 0.02 -1.83 -3.07 113.55 110.20 1g1h h SER 203 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1g1h h SER 203 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1g1h h SER 203 CO 0.00 0.53 0.00 0.18 -1.14 0.00 0.00 176.83 176.40 1g1h n LEU 204 N -4.03 1.89 -4.75 5.07 4.77 -1.26 -4.62 117.00 114.07 1g1h n LEU 204 Ca -0.02 -0.80 -0.41 0.00 -0.03 0.00 0.00 56.01 54.75 1g1h n LEU 204 Cb 0.47 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1g1h n LEU 204 CO 0.41 0.40 0.86 -0.44 -1.33 0.00 0.00 177.39 177.29 1g1h s SER 205 N -1.52 7.12 0.00 -1.43 0.01 -1.16 -4.95 113.70 111.77 1g1h s SER 205 Ca 0.32 2.29 0.00 0.00 1.31 0.00 0.00 55.95 59.87 1g1h s SER 205 Cb 0.18 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1g1h s SER 205 CO 0.26 -0.30 0.92 -0.81 0.41 0.00 0.00 173.24 173.72 1g1h n PRO 206 N 1.88 0.00 0.17 12.44 -0.04 -1.26 -1.97 135.00 146.22 1g1h n PRO 206 Ca 0.02 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1g1h n PRO 206 Cb 0.44 -1.51 0.42 0.00 -0.04 0.00 0.00 33.50 32.81 1g1h n PRO 206 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1g1h h GLU 207 N 0.00 0.00 -6.03 0.54 3.07 -1.94 -3.45 114.58 106.77 1g1h h GLU 207 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1g1h h GLU 207 Cb 0.02 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.88 1g1h h GLU 207 CO 0.00 0.00 -0.42 -1.01 -1.40 0.00 0.00 179.01 176.18 1g1h s HIS 208 N -3.27 2.54 1.00 4.33 3.76 -0.83 -5.14 115.29 117.67 1g1h s HIS 208 Ca 0.07 -0.57 -0.16 0.00 -0.15 0.00 0.00 55.06 54.25 1g1h s HIS 208 Cb 0.09 -2.06 0.20 0.00 1.11 0.00 0.00 32.58 31.92 1g1h s HIS 208 CO 0.56 -0.04 1.22 0.20 -0.85 0.00 0.00 174.74 175.83 1g1h s GLY 209 N -4.06 1.67 0.33 -2.22 0.00 -0.41 -4.93 107.32 97.69 1g1h s GLY 209 Ca 0.44 -0.95 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 1g1h s GLY 209 CO 0.25 -0.22 1.43 -4.14 0.00 0.00 0.00 173.10 170.42 1g1h s PRO 210 N -5.61 4.22 0.31 2.90 0.02 -1.26 -4.52 135.00 131.06 1g1h s PRO 210 Ca 0.70 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.83 1g1h s PRO 210 Cb -0.08 -3.03 -0.10 0.00 0.02 0.00 0.00 34.50 31.30 1g1h s PRO 210 CO 0.53 -0.40 1.29 0.54 -0.33 0.00 0.00 177.00 178.63 1g1h s VAL 211 N -0.81 2.85 -0.26 3.83 0.11 -1.26 -4.50 120.40 120.36 1g1h s VAL 211 Ca 0.54 0.84 -0.17 0.00 -2.93 0.00 0.00 61.98 60.25 1g1h s VAL 211 Cb -0.43 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 30.85 1g1h s VAL 211 CO 0.55 0.19 0.49 -0.69 -3.33 0.00 0.00 175.10 172.31 1g1h s VAL 212 N -0.99 5.09 -0.13 2.04 1.01 -0.99 -1.14 120.40 125.29 1g1h s VAL 212 Ca 0.49 0.83 0.02 0.00 0.00 0.00 0.00 61.98 63.33 1g1h s VAL 212 Cb -0.39 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1g1h s VAL 212 CO 0.50 0.10 -0.19 -0.69 0.00 0.00 0.00 175.10 174.82 1g1h s VAL 213 N 2.22 2.35 0.19 2.92 1.01 0.20 -0.51 120.40 128.77 1g1h s VAL 213 Ca 0.20 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1g1h s VAL 213 Cb -0.16 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1g1h s VAL 213 CO 0.09 0.54 0.23 -1.38 0.00 0.00 0.00 175.10 174.58 1g1h s HIS 214 N 0.67 0.74 0.00 5.22 -3.43 -0.37 -2.73 115.29 115.39 1g1h s HIS 214 Ca -0.09 -1.06 0.00 0.00 -0.80 0.00 0.00 55.06 53.11 1g1h s HIS 214 Cb -0.16 -0.25 0.00 0.00 -1.43 0.00 0.00 32.58 30.74 1g1h s HIS 214 CO 0.02 -0.72 0.00 0.00 -2.00 0.00 0.00 174.74 172.04 1g1h n ALA 215 N -0.25 0.00 -0.08 -1.38 0.00 -1.26 -1.56 120.51 115.98 1g1h n ALA 215 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 1g1h n ALA 215 Cb 0.64 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.97 1g1h n ALA 215 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1g1h h SER 216 N 0.00 0.00 0.00 0.00 0.87 -1.91 -2.77 113.55 109.74 1g1h h SER 216 Ca 0.00 -0.85 -0.09 0.00 -1.23 0.00 0.00 61.79 59.62 1g1h h SER 216 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1g1h h SER 216 CO 0.00 1.08 -1.98 0.00 -0.53 0.00 0.00 176.83 175.40 1g1h n ALA 217 N -2.79 2.37 -2.14 6.23 0.00 -1.26 -0.91 120.51 122.00 1g1h n ALA 217 Ca -0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 53.44 52.61 1g1h n ALA 217 Cb 0.50 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1g1h n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1h n GLY 218 N 1.56 0.39 0.00 0.00 0.00 -1.25 -3.92 105.19 101.96 1g1h n GLY 218 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1g1h n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g1h n ILE 219 N -3.77 0.00 0.00 -0.61 -5.35 -1.26 -4.55 119.36 103.82 1g1h n ILE 219 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1g1h n ILE 219 Cb 0.52 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1g1h n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g1h n GLY 220 N 2.58 -0.67 0.24 3.28 0.00 -1.26 -1.95 105.19 107.42 1g1h n GLY 220 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1g1h n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1g1h h ARG 221 N 0.00 0.00 -0.12 1.61 3.08 -1.94 -2.74 114.38 114.26 1g1h h ARG 221 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1g1h h ARG 221 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1g1h h ARG 221 CO 0.00 0.18 -0.69 0.77 -1.07 0.00 0.00 179.97 179.16 1g1h h SER 222 N 0.00 0.62 -0.48 7.04 0.02 -1.87 -2.91 113.55 115.97 1g1h h SER 222 Ca -0.00 -0.39 -0.07 0.00 -0.84 0.00 0.00 61.79 60.49 1g1h h SER 222 Cb 0.49 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1g1h h SER 222 CO 0.02 1.14 0.04 1.23 -1.14 0.00 0.00 176.83 178.12 1g1h h GLY 223 N 1.06 0.95 1.20 -3.77 0.00 -1.23 -1.89 103.07 99.40 1g1h h GLY 223 Ca -0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.53 1g1h h GLY 223 CO 0.13 0.58 -0.31 -0.84 0.00 0.00 0.00 176.54 176.10 1g1h h THR 224 N 0.83 1.27 0.01 4.70 2.02 -1.52 -1.27 112.91 118.95 1g1h h THR 224 Ca 0.16 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 1g1h h THR 224 Cb 0.44 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1g1h h THR 224 CO 0.02 0.50 -0.00 0.15 0.37 0.00 0.00 175.52 176.55 1g1h h PHE 225 N 0.75 -0.01 -0.29 3.16 3.57 -1.40 -3.01 116.94 119.72 1g1h h PHE 225 Ca 0.08 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1g1h h PHE 225 Cb 0.88 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1g1h h PHE 225 CO 0.05 0.33 -0.32 0.00 -2.23 0.00 0.00 178.31 176.14 1g1h h LEU 227 N 0.53 0.82 -0.45 0.00 5.85 -1.30 -2.03 115.31 118.72 1g1h h LEU 227 Ca 0.06 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1g1h h LEU 227 Cb 0.81 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1g1h h LEU 227 CO 0.07 0.94 0.02 0.00 -0.34 0.00 0.00 178.44 179.13 1g1h h ALA 228 N 0.91 0.61 -0.45 1.25 0.00 -1.56 -2.19 119.26 117.82 1g1h h ALA 228 Ca 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1g1h h ALA 228 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1g1h h ALA 228 CO 0.03 0.38 0.10 0.22 0.00 0.00 0.00 179.25 179.98 1g1h h ASP 229 N 0.63 0.68 -0.37 0.00 3.58 -1.47 -2.74 116.42 116.72 1g1h h ASP 229 Ca 0.13 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 1g1h h ASP 229 Cb 0.46 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1g1h h ASP 229 CO 0.02 0.74 -0.04 0.74 -2.88 0.00 0.00 179.24 177.82 1g1h h THR 230 N 0.59 1.27 -0.70 2.25 2.02 -1.34 -2.76 112.91 114.24 1g1h h THR 230 Ca 0.14 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1g1h h THR 230 Cb 0.33 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1g1h h THR 230 CO 0.00 0.36 0.43 0.00 0.37 0.00 0.00 175.52 176.68 1g1h h LEU 232 N 0.95 0.11 -0.29 0.00 3.38 -1.44 -2.90 115.31 115.12 1g1h h LEU 232 Ca 0.25 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 1g1h h LEU 232 Cb -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1g1h h LEU 232 CO -0.05 0.72 -0.70 -0.07 0.09 0.00 0.00 178.44 178.43 1g1h h LEU 233 N 0.07 0.80 -0.88 1.67 3.38 -1.16 -3.24 115.31 115.95 1g1h h LEU 233 Ca -0.01 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 1g1h h LEU 233 Cb 1.14 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1g1h h LEU 233 CO 0.09 1.27 0.19 -0.07 0.09 0.00 0.00 178.44 180.00 1g1h h LEU 234 N 0.49 0.95 -0.00 1.67 3.38 -1.27 -2.86 115.31 117.66 1g1h h LEU 234 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1g1h h LEU 234 Cb 1.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1g1h h LEU 234 CO 0.14 0.90 -0.00 1.15 0.09 0.00 0.00 178.44 180.72 1g1h n MET 235 N -4.26 0.37 0.02 1.13 0.00 -1.10 -2.61 117.12 110.67 1g1h n MET 235 Ca 0.05 -0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.57 1g1h n MET 235 Cb 0.23 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.81 1g1h n MET 235 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1g1h h ASP 236 N 0.00 0.35 -0.27 3.17 -0.00 -1.53 -3.39 116.42 114.75 1g1h h ASP 236 Ca 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 57.03 56.35 1g1h h ASP 236 Cb 0.32 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 1g1h h ASP 236 CO 0.00 1.60 0.00 2.29 -0.00 0.00 0.00 179.24 183.13 1g1h n LYS 237 N -3.40 2.14 -0.03 0.28 2.85 -1.19 -4.47 118.16 114.35 1g1h n LYS 237 Ca -0.25 -1.99 -0.04 0.00 -1.05 0.00 0.00 58.31 54.97 1g1h n LYS 237 Cb 1.05 -1.41 -0.13 0.00 -0.65 0.00 0.00 35.03 33.89 1g1h n LYS 237 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1g1h n ARG 238 N 1.15 0.65 -3.32 -1.58 0.63 -1.07 -5.00 116.66 108.12 1g1h n ARG 238 Ca 0.15 0.13 -0.24 0.00 -0.92 0.00 0.00 57.85 56.97 1g1h n ARG 238 Cb 0.51 -1.68 0.05 0.00 0.45 0.00 0.00 32.46 31.78 1g1h n ARG 238 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1g1h n LYS 239 N -2.82 -5.89 -2.70 -0.14 4.76 -1.26 -4.89 118.16 105.22 1g1h n LYS 239 Ca -0.18 0.83 -0.04 0.00 -2.87 0.00 0.00 58.31 56.04 1g1h n LYS 239 Cb 0.97 -5.75 0.04 0.00 -1.84 0.00 0.00 35.03 28.45 1g1h n LYS 239 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1g1h n ASP 240 N -2.70 -2.01 0.30 4.39 -0.08 -1.26 -5.07 116.55 110.11 1g1h n ASP 240 Ca -0.05 -1.80 0.15 0.00 -1.51 0.00 0.00 54.79 51.58 1g1h n ASP 240 Cb 0.59 1.07 0.92 0.00 2.34 0.00 0.00 41.12 46.04 1g1h n ASP 240 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1g1h h PRO 241 N 4.12 0.00 0.00 -0.67 0.11 -1.90 -2.99 132.00 130.67 1g1h h PRO 241 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1g1h h PRO 241 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1g1h h PRO 241 CO -0.06 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.61 1g1h n SER 242 N -3.84 0.15 -0.34 -2.05 3.41 -1.26 -3.31 113.62 106.37 1g1h n SER 242 Ca -0.03 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1g1h n SER 242 Cb 0.08 -0.56 0.63 0.00 -0.26 0.00 0.00 64.21 64.10 1g1h n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1g1h n SER 243 N -1.65 1.06 -4.63 4.04 3.41 -1.13 -4.13 113.62 110.59 1g1h n SER 243 Ca 0.05 -1.38 -0.43 0.00 -0.26 0.00 0.00 58.87 56.85 1g1h n SER 243 Cb 0.25 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1g1h n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1g1h s VAL 244 N -1.98 4.60 -0.32 -3.33 1.01 -1.21 -5.00 120.40 114.16 1g1h s VAL 244 Ca 0.40 1.56 -0.10 0.00 0.00 0.00 0.00 61.98 63.84 1g1h s VAL 244 Cb 0.21 -4.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 1g1h s VAL 244 CO 0.33 -0.41 0.17 -0.62 0.00 0.00 0.00 175.10 174.57 1g1h s ASP 245 N 1.65 5.62 0.12 3.32 -1.08 -1.26 -4.62 116.67 120.42 1g1h s ASP 245 Ca 0.41 -0.57 -0.17 0.00 -0.52 0.00 0.00 52.55 51.70 1g1h s ASP 245 Cb -0.13 -2.02 -0.03 0.00 -1.46 0.00 0.00 42.92 39.29 1g1h s ASP 245 CO 0.14 -0.22 1.68 0.40 0.52 0.00 0.00 175.17 177.70 1g1h h ILE 246 N 5.67 1.17 -0.60 4.11 2.04 -2.00 -2.69 117.51 125.22 1g1h h ILE 246 Ca -0.31 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 1g1h h ILE 246 Cb 1.14 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1g1h h ILE 246 CO 0.62 0.19 0.22 0.11 0.00 0.00 0.00 178.15 179.29 1g1h h LYS 247 N 0.40 0.88 -0.13 2.37 1.57 -2.00 -2.28 116.57 117.38 1g1h h LYS 247 Ca 0.11 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1g1h h LYS 247 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1g1h h LYS 247 CO -0.01 0.73 -0.58 -0.22 -0.57 0.00 0.00 179.45 178.79 1g1h h LYS 248 N 0.86 0.43 -0.19 3.15 3.64 -1.98 -2.65 116.57 119.83 1g1h h LYS 248 Ca 0.20 -0.29 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 1g1h h LYS 248 Cb 0.19 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1g1h h LYS 248 CO -0.02 0.89 -0.48 0.28 -2.27 0.00 0.00 179.45 177.86 1g1h h VAL 249 N 0.33 1.32 -0.32 2.00 2.07 -1.20 -2.53 116.25 117.91 1g1h h VAL 249 Ca -0.00 -1.69 -0.12 0.00 0.82 0.00 0.00 66.70 65.71 1g1h h VAL 249 Cb 1.11 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1g1h h VAL 249 CO 0.10 0.53 -0.29 0.25 0.02 0.00 0.00 177.57 178.18 1g1h h LEU 250 N 0.41 0.70 -1.06 2.57 5.85 -1.35 -2.16 115.31 120.27 1g1h h LEU 250 Ca 0.02 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 1g1h h LEU 250 Cb 0.99 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1g1h h LEU 250 CO 0.09 0.95 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.60 1g1h h LEU 251 N 0.58 0.01 -0.39 2.25 3.38 -1.33 -1.68 115.31 118.13 1g1h h LEU 251 Ca 0.07 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1g1h h LEU 251 Cb 0.79 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1g1h h LEU 251 CO 0.06 0.47 -0.69 -0.08 0.09 0.00 0.00 178.44 178.29 1g1h h GLU 252 N 0.01 0.50 -0.33 1.13 4.57 -1.21 -3.15 114.58 116.10 1g1h h GLU 252 Ca -0.00 -0.39 -0.13 0.00 -1.18 0.00 0.00 59.36 57.66 1g1h h GLU 252 Cb 0.83 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1g1h h GLU 252 CO 0.06 1.01 -0.32 0.52 -1.18 0.00 0.00 179.01 179.11 1g1h h MET 253 N 0.35 0.71 0.00 1.92 2.86 -1.08 -3.02 114.93 116.68 1g1h h MET 253 Ca -0.03 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1g1h h MET 253 Cb 1.27 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1g1h h MET 253 CO 0.13 0.93 0.00 0.54 1.06 0.00 0.00 176.91 179.57 1g1h n ARG 254 N -4.07 0.75 0.08 1.72 1.74 -0.66 -2.15 116.66 114.07 1g1h n ARG 254 Ca -0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 1g1h n ARG 254 Cb 0.48 -1.21 0.17 0.00 -1.02 0.00 0.00 32.46 30.88 1g1h n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1g1h h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.59 -3.37 116.57 118.74 1g1h h LYS 255 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1g1h h LYS 255 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1g1h h LYS 255 CO 0.00 0.00 -1.97 1.19 -0.57 0.00 0.00 179.45 178.10 1g1h n PHE 256 N -2.28 0.00 -3.68 -1.35 3.01 -0.91 -4.97 117.46 107.28 1g1h n PHE 256 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.38 1g1h n PHE 256 Cb 0.46 -0.65 -0.09 0.00 -0.01 0.00 0.00 39.48 39.20 1g1h n PHE 256 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1g1h s ARG 257 N -2.59 0.60 0.56 -1.08 3.52 -1.23 -4.54 118.95 114.19 1g1h s ARG 257 Ca -0.07 0.88 -0.19 0.00 -0.13 0.00 0.00 55.73 56.22 1g1h s ARG 257 Cb 0.06 0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 33.60 1g1h s ARG 257 CO 0.64 -0.11 1.17 0.00 -0.81 0.00 0.00 175.30 176.19 1g1h s MET 258 N 0.88 3.19 -1.63 5.12 0.23 -1.26 -4.26 119.30 121.58 1g1h s MET 258 Ca -0.05 1.72 0.00 0.00 -1.03 0.00 0.00 55.69 56.33 1g1h s MET 258 Cb -0.05 -1.98 0.00 0.00 -1.53 0.00 0.00 34.83 31.27 1g1h s MET 258 CO -0.07 -1.00 0.00 0.41 -2.03 0.00 0.00 175.02 172.32 1g1h n GLY 259 N 0.33 -0.14 3.65 3.16 0.00 -1.26 -4.90 105.19 106.03 1g1h n GLY 259 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1g1h n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1h s LEU 260 N -5.67 4.18 0.00 0.99 1.43 -1.26 -4.24 118.68 114.11 1g1h s LEU 260 Ca 0.00 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 1g1h s LEU 260 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1g1h s LEU 260 CO 0.00 -1.16 0.00 -0.38 0.23 0.00 0.00 176.35 175.04 1g1h n ILE 261 N 5.95 -1.53 0.05 -0.59 5.41 -0.82 -4.96 119.36 122.87 1g1h n ILE 261 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 62.75 64.03 1g1h n ILE 261 Cb 0.43 -1.93 -0.07 0.00 -0.71 0.00 0.00 39.64 37.35 1g1h n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g1h n GLN 262 N 0.70 0.63 -4.36 0.38 1.13 -1.26 -4.93 117.38 109.67 1g1h n GLN 262 Ca 0.00 0.05 -0.18 0.00 -1.94 0.00 0.00 57.00 54.93 1g1h n GLN 262 Cb 0.00 -1.72 -0.10 0.00 0.11 0.00 0.00 30.24 28.53 1g1h n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1g1h s THR 263 N -3.26 1.01 0.27 5.09 -4.23 -1.26 -5.05 115.64 108.21 1g1h s THR 263 Ca -0.04 -2.02 0.06 0.00 -1.18 0.00 0.00 61.69 58.51 1g1h s THR 263 Cb 0.10 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 1g1h s THR 263 CO 0.83 -0.19 1.63 0.00 -0.54 0.00 0.00 174.62 176.35 1g1h h ALA 264 N 2.36 0.99 0.00 3.99 0.00 -1.95 -2.85 119.26 121.80 1g1h h ALA 264 Ca -0.39 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 1g1h h ALA 264 Cb 1.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1g1h h ALA 264 CO 0.65 0.66 -0.22 0.22 0.00 0.00 0.00 179.25 180.56 1g1h h ASP 265 N 0.19 0.00 0.69 0.00 3.58 -1.96 -1.79 116.42 117.12 1g1h h ASP 265 Ca 0.01 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 1g1h h ASP 265 Cb 0.95 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.98 1g1h h ASP 265 CO 0.08 0.22 -0.75 1.56 -2.88 0.00 0.00 179.24 177.47 1g1h h GLN 266 N 0.00 0.05 -0.12 0.28 4.20 -1.85 -1.74 115.11 115.92 1g1h h GLN 266 Ca -0.00 -0.05 -0.22 0.00 0.06 0.00 0.00 58.65 58.44 1g1h h GLN 266 Cb 0.85 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.65 1g1h h GLN 266 CO 0.03 0.78 -0.81 1.25 -0.67 0.00 0.00 178.83 179.41 1g1h h LEU 267 N 0.03 0.86 -0.85 1.46 5.85 -1.36 -2.68 115.31 118.62 1g1h h LEU 267 Ca -0.01 -0.58 -0.08 0.00 0.84 0.00 0.00 57.88 58.05 1g1h h LEU 267 Cb 1.33 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1g1h h LEU 267 CO 0.10 1.37 0.02 -0.09 -0.34 0.00 0.00 178.44 179.51 1g1h h ARG 268 N 0.48 0.88 -0.36 1.25 2.43 -1.25 -2.68 114.38 115.14 1g1h h ARG 268 Ca -0.06 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 1g1h h ARG 268 Cb 1.43 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1g1h h ARG 268 CO 0.16 0.87 -0.14 0.35 -1.51 0.00 0.00 179.97 179.69 1g1h h PHE 269 N 0.82 0.71 -0.27 2.20 3.57 -1.26 -2.57 116.94 120.14 1g1h h PHE 269 Ca 0.16 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1g1h h PHE 269 Cb 0.46 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1g1h h PHE 269 CO 0.03 0.76 0.03 0.77 -2.23 0.00 0.00 178.31 177.66 1g1h h SER 270 N 0.59 0.37 0.05 0.41 0.02 -1.13 -0.54 113.55 113.31 1g1h h SER 270 Ca 0.10 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1g1h h SER 270 Cb 0.58 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1g1h h SER 270 CO 0.04 0.41 -0.03 1.88 -1.14 0.00 0.00 176.83 177.99 1g1h h TYR 271 N 0.39 -0.07 -0.95 3.45 -1.99 -1.34 -2.32 116.97 114.15 1g1h h TYR 271 Ca 0.09 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.87 1g1h h TYR 271 Cb 0.22 0.02 -0.06 0.00 2.00 0.00 0.00 36.73 38.91 1g1h h TYR 271 CO 0.01 0.34 0.62 -0.07 -0.00 0.00 0.00 178.16 179.06 1g1h h LEU 272 N -0.50 0.99 -0.39 3.88 3.38 -1.15 -1.41 115.31 120.12 1g1h h LEU 272 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1g1h h LEU 272 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1g1h h LEU 272 CO 0.01 0.65 -0.36 0.00 0.09 0.00 0.00 178.44 178.83 1g1h h ALA 273 N 1.47 0.57 -0.11 1.53 0.00 -1.11 -2.61 119.26 119.01 1g1h h ALA 273 Ca 0.40 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1g1h h ALA 273 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1g1h h ALA 273 CO -0.14 0.66 -0.77 0.28 0.00 0.00 0.00 179.25 179.28 1g1h h VAL 274 N 0.76 1.33 -0.49 0.00 2.07 -0.99 -1.86 116.25 117.08 1g1h h VAL 274 Ca 0.07 -2.08 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 1g1h h VAL 274 Cb 0.96 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1g1h h VAL 274 CO 0.09 0.64 0.06 0.40 0.02 0.00 0.00 177.57 178.78 1g1h h ILE 275 N 0.40 1.25 -0.26 4.57 2.04 -1.30 -1.71 117.51 122.50 1g1h h ILE 275 Ca -0.05 -0.96 -0.18 0.00 1.00 0.00 0.00 64.86 64.68 1g1h h ILE 275 Cb 1.37 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1g1h h ILE 275 CO 0.15 0.34 -0.54 -0.08 0.00 0.00 0.00 178.15 178.02 1g1h h GLU 276 N 0.69 0.78 0.00 2.37 4.57 -1.50 -3.04 114.58 118.45 1g1h h GLU 276 Ca 0.15 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1g1h h GLU 276 Cb 0.42 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1g1h h GLU 276 CO 0.01 1.12 0.00 0.78 -1.18 0.00 0.00 179.01 179.74 1g1h h GLY 277 N 0.81 0.00 2.00 1.92 0.00 -1.24 -3.04 103.07 103.53 1g1h h GLY 277 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1g1h h GLY 277 CO 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.65 1g1h h ALA 278 N 2.27 1.00 -0.31 3.60 0.00 -1.19 -3.07 119.26 121.56 1g1h h ALA 278 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1g1h h ALA 278 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1g1h h ALA 278 CO 0.00 0.01 -0.16 0.87 0.00 0.00 0.00 179.25 179.96 1g1h h LYS 279 N 0.00 0.56 -0.21 0.00 1.57 -1.68 -2.16 116.57 114.65 1g1h h LYS 279 Ca -0.00 -0.18 -0.21 0.00 -1.87 0.00 0.00 60.65 58.39 1g1h h LYS 279 Cb 0.48 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1g1h h LYS 279 CO 0.00 0.70 -0.69 0.35 -0.57 0.00 0.00 179.45 179.25 1g1h h PHE 280 N 0.51 1.09 -0.05 -1.35 3.57 -1.71 -2.98 116.94 116.01 1g1h h PHE 280 Ca 0.09 -0.44 -0.07 0.00 3.53 0.00 0.00 57.97 61.07 1g1h h PHE 280 Cb 0.58 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1g1h h PHE 280 CO 0.02 1.28 -0.29 0.82 -2.23 0.00 0.00 178.31 177.90 1g1h h ILE 281 N 0.59 1.23 0.00 1.41 1.08 -1.60 -2.71 117.51 117.52 1g1h h ILE 281 Ca -0.03 -1.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1g1h h ILE 281 Cb 1.31 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.59 1g1h h ILE 281 CO 0.15 0.32 0.00 0.23 -0.69 0.00 0.00 178.15 178.15 1g1h n MET 282 N -4.16 0.46 0.00 2.37 2.81 -0.82 -4.88 117.12 112.90 1g1h n MET 282 Ca -0.02 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1g1h n MET 282 Cb 0.36 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1g1h n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g1h n GLY 283 N 0.45 0.61 3.50 3.03 0.00 -1.02 -5.06 105.19 106.71 1g1h n GLY 283 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1g1h n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g1h s ASP 284 N -1.96 6.39 0.41 1.61 2.15 -1.13 -4.88 116.67 119.26 1g1h s ASP 284 Ca 0.00 -1.35 0.17 0.00 0.43 0.00 0.00 52.55 51.81 1g1h s ASP 284 Cb 0.00 -2.47 0.89 0.00 -0.30 0.00 0.00 42.92 41.04 1g1h s ASP 284 CO 0.00 -1.41 1.87 0.28 -0.17 0.00 0.00 175.17 175.74 1g1h h SER 285 N 9.48 0.00 0.45 -0.34 0.02 -1.87 -3.26 113.55 118.03 1g1h h SER 285 Ca -0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1g1h h SER 285 Cb 1.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 1g1h h SER 285 CO 1.24 0.31 -0.00 0.77 -1.14 0.00 0.00 176.83 178.00 1g1h h SER 286 N 0.00 0.00 0.98 3.07 4.64 -1.97 -3.07 113.55 117.19 1g1h h SER 286 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g1h h SER 286 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1g1h h SER 286 CO 0.04 0.00 0.00 -0.37 -0.87 0.00 0.00 176.83 175.63 1g1h h VAL 287 N 0.00 0.00 -0.36 0.95 -1.51 -1.95 -2.90 116.25 110.48 1g1h h VAL 287 Ca -0.00 -0.44 -0.15 0.00 -1.23 0.00 0.00 66.70 64.87 1g1h h VAL 287 Cb 0.23 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 1g1h h VAL 287 CO 0.00 0.00 -0.39 -0.61 -1.23 0.00 0.00 177.57 175.34 1g1h h GLN 288 N 0.00 0.87 0.00 5.19 4.15 -1.80 -2.31 115.11 121.21 1g1h h GLN 288 Ca 0.00 -0.45 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 1g1h h GLN 288 Cb 0.49 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1g1h h GLN 288 CO 0.00 1.10 -0.40 -0.44 -1.93 0.00 0.00 178.83 177.15 1g1h h ASP 289 N 0.71 0.00 1.20 -0.69 3.32 -1.72 -2.90 116.42 116.34 1g1h h ASP 289 Ca 0.06 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1g1h h ASP 289 Cb 0.96 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1g1h h ASP 289 CO 0.09 0.40 -0.44 1.56 -1.72 0.00 0.00 179.24 179.13 1g1h h GLN 290 N 0.00 0.00 0.01 3.56 4.20 -1.38 -3.10 115.11 118.40 1g1h h GLN 290 Ca -0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.48 1g1h h GLN 290 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1g1h h GLN 290 CO 0.05 0.44 -0.95 -1.49 -0.67 0.00 0.00 178.83 176.21 1g1h h TRP 291 N 0.00 0.54 -0.24 2.96 6.55 -1.22 -2.83 115.95 121.71 1g1h h TRP 291 Ca -0.00 -0.30 -0.10 0.00 0.95 0.00 0.00 58.89 59.43 1g1h h TRP 291 Cb 1.17 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 29.39 1g1h h TRP 291 CO 0.00 1.13 -0.30 -0.22 -1.05 0.00 0.00 178.44 178.00 1g1h h LYS 292 N 0.20 0.48 0.05 0.49 3.64 -1.50 -2.33 116.57 117.60 1g1h h LYS 292 Ca -0.08 -0.20 -0.23 0.00 -1.27 0.00 0.00 60.65 58.87 1g1h h LYS 292 Cb 1.60 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 1g1h h LYS 292 CO 0.16 0.73 -1.07 0.93 -2.27 0.00 0.00 179.45 177.93 1g1h h GLU 293 N 0.42 0.14 0.00 1.90 5.08 -1.60 -3.28 114.58 117.24 1g1h h GLU 293 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1g1h h GLU 293 Cb 0.73 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1g1h h GLU 293 CO 0.06 1.08 -0.05 1.28 -1.00 0.00 0.00 179.01 180.38 1g1h n LEU 294 N -3.48 0.81 0.05 1.33 4.77 -1.07 -3.57 117.00 115.85 1g1h n LEU 294 Ca -0.04 0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 56.47 1g1h n LEU 294 Cb 0.95 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 1g1h n LEU 294 CO 0.50 -0.17 -0.06 0.77 -1.33 0.00 0.00 177.39 177.09 1g1h h SER 295 N 0.00 0.00 -5.74 -1.43 4.64 -1.48 -3.45 113.55 106.09 1g1h h SER 295 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1g1h h SER 295 Cb 0.74 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.99 1g1h h SER 295 CO 0.00 0.70 -0.89 1.41 -0.87 0.00 0.00 176.83 177.18 1g1h n HIS 296 N -3.08 -2.26 -0.01 4.77 8.25 -1.23 -4.91 115.22 116.75 1g1h n HIS 296 Ca -0.06 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 1g1h n HIS 296 Cb 0.87 -3.87 0.00 0.00 1.12 0.00 0.00 29.99 28.10 1g1h n HIS 296 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1g1h n GLU 297 N -3.59 0.98 0.00 -0.41 0.28 -1.26 -4.72 120.64 111.92 1g1h n GLU 297 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1g1h n GLU 297 Cb 0.61 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.47 1g1h n GLU 297 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72