#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1p s ASN 4 N 0.00 5.98 0.30 4.39 0.01 -1.26 -5.09 114.94 119.27 2g1p s ASN 4 Ca 0.00 0.21 -0.14 0.00 -0.71 0.00 0.00 52.86 52.22 2g1p s ASN 4 Cb 0.00 -2.01 -0.09 0.00 0.41 0.00 0.00 41.25 39.57 2g1p s ASN 4 CO 0.00 0.23 0.70 -0.13 -1.51 0.00 0.00 177.10 176.39 2g1p s ARG 5 N 0.05 3.98 0.71 -0.60 1.81 -1.26 -4.80 118.95 118.84 2g1p s ARG 5 Ca 0.08 0.62 -0.12 0.00 -1.72 0.00 0.00 55.73 54.59 2g1p s ARG 5 Cb -0.12 -2.49 0.02 0.00 -0.45 0.00 0.00 34.95 31.91 2g1p s ARG 5 CO 0.00 0.20 1.08 0.00 -0.68 0.00 0.00 175.30 175.89 2g1p s ALA 6 N -1.93 2.51 -0.81 2.13 0.00 -1.26 -4.82 121.76 117.59 2g1p s ALA 6 Ca 0.52 0.23 0.25 0.00 0.00 0.00 0.00 51.96 52.96 2g1p s ALA 6 Cb -0.11 -3.23 0.43 0.00 0.00 0.00 0.00 23.12 20.21 2g1p s ALA 6 CO 0.18 -1.39 1.36 1.97 0.00 0.00 0.00 175.76 177.89 2g1p n PHE 7 N -3.09 0.27 -4.03 0.00 1.16 -1.26 -4.85 117.46 105.66 2g1p n PHE 7 Ca 0.08 0.08 -0.32 0.00 -1.87 0.00 0.00 57.45 55.42 2g1p n PHE 7 Cb 0.53 -0.46 -0.06 0.00 -1.61 0.00 0.00 39.48 37.88 2g1p n PHE 7 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2g1p s LEU 8 N -3.63 4.02 0.16 5.98 1.43 -1.26 -4.78 118.68 120.61 2g1p s LEU 8 Ca 0.08 0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 2g1p s LEU 8 Cb 0.15 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.81 2g1p s LEU 8 CO 0.71 0.23 0.68 -0.54 0.23 0.00 0.00 176.35 177.66 2g1p s LYS 9 N -2.04 4.27 -0.23 1.70 1.02 -1.26 -4.94 119.74 118.26 2g1p s LYS 9 Ca 0.27 0.85 -0.12 0.00 0.02 0.00 0.00 55.97 56.99 2g1p s LYS 9 Cb -0.12 -3.05 0.07 0.00 -0.52 0.00 0.00 37.83 34.21 2g1p s LYS 9 CO 0.19 0.50 0.54 -0.46 -0.92 0.00 0.00 175.35 175.20 2g1p s TRP 10 N -1.34 -0.86 0.21 3.18 -0.11 -1.26 -4.89 118.94 113.88 2g1p s TRP 10 Ca 0.37 1.73 -0.32 0.00 1.22 0.00 0.00 56.10 59.10 2g1p s TRP 10 Cb -0.18 0.46 -0.12 0.00 -1.50 0.00 0.00 33.47 32.13 2g1p s TRP 10 CO 0.21 -0.45 1.72 0.00 -4.62 0.00 0.00 176.95 173.81 2g1p s ALA 11 N 1.65 3.94 0.00 5.86 0.00 -1.26 -1.15 121.76 130.79 2g1p s ALA 11 Ca -0.09 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2g1p s ALA 11 Cb -0.07 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2g1p s ALA 11 CO -0.16 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.09 2g1p n GLY 12 N 3.95 0.73 3.69 0.00 0.00 -1.26 -5.01 105.19 107.29 2g1p n GLY 12 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2g1p n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1p n GLY 13 N -2.40 0.74 1.32 -0.02 0.00 -0.30 -4.91 105.19 99.61 2g1p n GLY 13 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.54 2g1p n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g1p n LYS 14 N 1.32 2.78 -0.28 1.61 4.76 -1.26 -4.62 118.16 122.47 2g1p n LYS 14 Ca 0.08 -2.64 0.09 0.00 -2.87 0.00 0.00 58.31 52.96 2g1p n LYS 14 Cb 0.34 -1.56 0.22 0.00 -1.84 0.00 0.00 35.03 32.19 2g1p n LYS 14 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2g1p h TYR 15 N 4.15 0.15 0.00 2.13 3.20 -1.93 0.28 116.97 124.95 2g1p h TYR 15 Ca 0.00 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2g1p h TYR 15 Cb 0.99 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 2g1p h TYR 15 CO 0.49 -0.21 -0.11 -1.35 -1.64 0.00 0.00 178.16 175.33 2g1p h PRO 16 N 0.16 0.00 -0.70 1.82 0.11 -2.01 -2.88 132.00 128.51 2g1p h PRO 16 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2g1p h PRO 16 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2g1p h PRO 16 CO -0.65 0.11 0.00 1.28 -0.21 0.00 0.00 178.00 178.53 2g1p n LEU 17 N -3.70 4.26 -0.30 2.35 4.77 0.93 -4.61 117.00 120.70 2g1p n LEU 17 Ca -0.02 -2.17 -0.02 0.00 -0.03 0.00 0.00 56.01 53.76 2g1p n LEU 17 Cb 0.22 -0.52 0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2g1p n LEU 17 CO 0.30 0.92 1.20 -0.07 -1.33 0.00 0.00 177.39 178.41 2g1p h LEU 18 N 4.17 0.89 -0.57 2.23 3.38 -1.21 -0.74 115.31 123.47 2g1p h LEU 18 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2g1p h LEU 18 Cb 1.17 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2g1p h LEU 18 CO 0.09 0.62 0.38 0.44 0.09 0.00 0.00 178.44 180.05 2g1p h ASP 19 N 1.05 0.65 -0.52 -0.43 3.45 -1.85 -0.54 116.42 118.23 2g1p h ASP 19 Ca 0.33 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.67 2g1p h ASP 19 Cb -0.01 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 2g1p h ASP 19 CO -0.11 0.47 -0.04 0.44 -1.57 0.00 0.00 179.24 178.43 2g1p h ASP 20 N 0.77 0.94 0.26 6.45 3.32 -1.80 -2.04 116.42 124.32 2g1p h ASP 20 Ca 0.21 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2g1p h ASP 20 Cb -0.08 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.21 2g1p h ASP 20 CO -0.05 1.04 -0.12 0.40 -1.72 0.00 0.00 179.24 178.79 2g1p h ILE 21 N 0.82 0.79 -0.24 0.35 2.04 -0.88 -2.86 117.51 117.52 2g1p h ILE 21 Ca 0.14 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2g1p h ILE 21 Cb 0.59 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2g1p h ILE 21 CO 0.04 0.06 0.16 0.11 0.00 0.00 0.00 178.15 178.52 2g1p h LYS 22 N -0.48 0.23 -0.40 2.37 1.57 -1.09 -0.08 116.57 118.69 2g1p h LYS 22 Ca -0.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2g1p h LYS 22 Cb 0.36 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2g1p h LYS 22 CO 0.06 0.15 0.17 -0.09 -0.57 0.00 0.00 179.45 179.17 2g1p h ARG 23 N 0.23 0.56 -0.03 3.15 2.43 -1.14 -3.05 114.38 116.52 2g1p h ARG 23 Ca 0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2g1p h ARG 23 Cb 0.11 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2g1p h ARG 23 CO -0.02 0.46 0.00 0.72 -1.51 0.00 0.00 179.97 179.62 2g1p n HIS 24 N -4.39 0.02 -2.86 2.20 8.25 -0.36 -4.94 115.22 113.15 2g1p n HIS 24 Ca 0.03 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2g1p n HIS 24 Cb 0.14 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 2g1p n HIS 24 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g1p s LEU 25 N -1.21 4.04 1.08 2.41 2.96 -0.19 -4.97 118.68 122.79 2g1p s LEU 25 Ca 0.18 0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 54.49 2g1p s LEU 25 Cb 0.12 -3.19 0.24 0.00 0.50 0.00 0.00 46.19 43.86 2g1p s LEU 25 CO 0.18 -0.81 1.06 -2.84 -1.32 0.00 0.00 176.35 172.63 2g1p s PRO 26 N 3.34 -0.24 0.23 0.98 0.02 -1.26 -4.95 135.00 133.12 2g1p s PRO 26 Ca 0.36 1.02 -0.03 0.00 0.02 0.00 0.00 61.00 62.37 2g1p s PRO 26 Cb -0.12 -1.62 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 2g1p s PRO 26 CO 0.18 -3.32 0.46 0.21 -0.33 0.00 0.00 177.00 174.20 2g1p s LYS 27 N -4.56 3.59 -0.03 5.54 2.47 -1.26 -4.97 119.74 120.52 2g1p s LYS 27 Ca 0.68 -0.15 -0.30 0.00 -1.56 0.00 0.00 55.97 54.64 2g1p s LYS 27 Cb -0.24 -2.75 0.11 0.00 -1.46 0.00 0.00 37.83 33.49 2g1p s LYS 27 CO 0.62 0.32 1.31 0.20 0.16 0.00 0.00 175.35 177.97 2g1p s GLY 28 N -3.07 -0.26 0.14 5.54 0.00 -1.26 -4.89 107.32 103.52 2g1p s GLY 28 Ca 0.41 0.33 -0.03 0.00 0.00 0.00 0.00 44.72 45.43 2g1p s GLY 28 CO 0.29 3.55 1.34 0.83 0.00 0.00 0.00 173.10 179.11 2g1p h GLU 29 N 2.00 0.40 -4.86 2.90 5.08 -1.65 -3.42 114.58 115.03 2g1p h GLU 29 Ca -0.26 -0.40 -0.43 0.00 -1.00 0.00 0.00 59.36 57.27 2g1p h GLU 29 Cb 1.19 0.11 -0.29 0.00 0.50 0.00 0.00 28.75 30.25 2g1p h GLU 29 CO 0.30 1.06 -0.79 0.00 -1.00 0.00 0.00 179.01 178.58 2g1p s LEU 31 N -0.12 3.19 -0.22 0.00 2.96 -0.97 -0.77 118.68 122.75 2g1p s LEU 31 Ca 0.02 -0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2g1p s LEU 31 Cb -0.06 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2g1p s LEU 31 CO -0.00 0.15 0.05 -0.69 -1.32 0.00 0.00 176.35 174.54 2g1p s VAL 32 N 0.46 4.33 -0.35 1.68 1.01 -0.05 -1.30 120.40 126.18 2g1p s VAL 32 Ca -0.04 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2g1p s VAL 32 Cb -0.14 -2.98 0.10 0.00 0.00 0.00 0.00 36.38 33.35 2g1p s VAL 32 CO 0.03 0.40 0.07 -1.61 0.00 0.00 0.00 175.10 173.99 2g1p s GLU 33 N 1.08 1.68 0.53 2.72 2.02 -0.21 -1.00 118.70 125.52 2g1p s GLU 33 Ca 0.04 -1.81 0.31 0.00 0.02 0.00 0.00 54.97 53.52 2g1p s GLU 33 Cb -0.14 -3.27 1.39 0.00 0.10 0.00 0.00 34.13 32.20 2g1p s GLU 33 CO 0.03 -0.93 2.01 -1.35 0.02 0.00 0.00 175.26 175.03 2g1p h PRO 34 N 7.73 0.00 -2.22 0.39 0.11 -1.78 -0.49 132.00 135.74 2g1p h PRO 34 Ca -0.08 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.46 2g1p h PRO 34 Cb 1.03 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.72 2g1p h PRO 34 CO 0.56 0.09 -0.75 1.19 -0.21 0.00 0.00 178.00 178.87 2g1p n PHE 35 N -3.30 3.19 -0.23 0.65 3.01 -1.20 -3.76 117.46 115.82 2g1p n PHE 35 Ca -0.00 -3.97 0.12 0.00 1.01 0.00 0.00 57.45 54.60 2g1p n PHE 35 Cb 0.30 -0.48 0.40 0.00 -0.01 0.00 0.00 39.48 39.69 2g1p n PHE 35 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2g1p h VAL 36 N 2.59 0.86 0.00 -4.37 3.04 -0.85 -3.42 116.25 114.10 2g1p h VAL 36 Ca 0.13 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2g1p h VAL 36 Cb 0.61 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2g1p h VAL 36 CO 0.75 0.12 0.00 0.61 -1.01 0.00 0.00 177.57 178.04 2g1p n GLY 37 N -1.45 2.90 0.00 3.17 0.00 -1.26 -0.94 105.19 107.61 2g1p n GLY 37 Ca 0.15 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2g1p n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1p n ALA 38 N 9.18 2.10 -1.59 4.61 0.00 -1.26 -4.93 120.51 128.62 2g1p n ALA 38 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 2g1p n ALA 38 Cb 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 2g1p n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1p n GLY 39 N 0.76 0.42 0.32 0.00 0.00 -0.11 -4.62 105.19 101.96 2g1p n GLY 39 Ca 0.08 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.31 2g1p n GLY 39 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g1p h SER 40 N 0.00 0.42 -0.03 1.61 0.02 -1.92 -0.54 113.55 113.11 2g1p h SER 40 Ca -0.07 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2g1p h SER 40 Cb 0.64 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2g1p h SER 40 CO 0.09 0.29 -0.11 0.58 -1.14 0.00 0.00 176.83 176.54 2g1p h VAL 41 N 0.49 1.46 -0.70 2.27 2.07 -1.92 -2.52 116.25 117.41 2g1p h VAL 41 Ca 0.18 -1.54 0.15 0.00 0.82 0.00 0.00 66.70 66.31 2g1p h VAL 41 Cb 0.11 2.39 -0.10 0.00 -1.52 0.00 0.00 31.29 32.17 2g1p h VAL 41 CO -0.04 0.42 0.15 0.15 0.02 0.00 0.00 177.57 178.27 2g1p h PHE 42 N -0.43 0.24 0.00 1.57 3.57 -1.86 -1.15 116.94 118.88 2g1p h PHE 42 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2g1p h PHE 42 Cb 0.74 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2g1p h PHE 42 CO 0.13 -0.08 0.00 1.28 -2.23 0.00 0.00 178.31 177.42 2g1p n LEU 43 N -5.16 0.74 -0.65 0.59 4.77 -0.25 -3.44 117.00 113.61 2g1p n LEU 43 Ca 0.13 0.66 0.06 0.00 -0.03 0.00 0.00 56.01 56.83 2g1p n LEU 43 Cb 0.42 -0.53 0.16 0.00 -2.33 0.00 0.00 43.42 41.14 2g1p n LEU 43 CO 0.13 -0.51 0.34 0.59 -1.33 0.00 0.00 177.39 176.62 2g1p n ASN 44 N -2.29 1.64 -4.29 -1.43 3.02 -0.47 -4.63 115.26 106.81 2g1p n ASN 44 Ca 0.03 -3.40 -0.20 0.00 -0.03 0.00 0.00 54.58 50.97 2g1p n ASN 44 Cb 0.27 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.88 2g1p n ASN 44 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g1p s THR 45 N -2.55 0.77 -0.38 3.41 -4.23 -1.02 -5.01 115.64 106.63 2g1p s THR 45 Ca 0.35 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.96 2g1p s THR 45 Cb 0.34 -2.63 0.44 0.00 1.34 0.00 0.00 72.50 71.99 2g1p s THR 45 CO -0.07 0.00 1.06 -0.90 -0.54 0.00 0.00 174.62 174.18 2g1p n ASP 46 N -0.74 3.49 -4.81 3.99 5.68 -1.26 -5.00 116.55 117.89 2g1p n ASP 46 Ca -0.02 -3.31 -0.32 0.00 -0.50 0.00 0.00 54.79 50.64 2g1p n ASP 46 Cb 0.66 -0.48 0.01 0.00 -1.14 0.00 0.00 41.12 40.17 2g1p n ASP 46 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2g1p s PHE 47 N -3.42 3.11 0.14 2.11 0.40 -1.26 -4.94 117.98 114.13 2g1p s PHE 47 Ca 0.40 1.49 0.23 0.00 -0.60 0.00 0.00 56.93 58.44 2g1p s PHE 47 Cb 0.42 -2.94 0.86 0.00 0.51 0.00 0.00 43.02 41.87 2g1p s PHE 47 CO -0.09 -0.97 1.80 0.66 0.70 0.00 0.00 175.22 177.32 2g1p h SER 48 N 0.37 0.00 -5.04 1.36 4.64 -1.69 -3.46 113.55 109.74 2g1p h SER 48 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 2g1p h SER 48 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 2g1p h SER 48 CO 0.58 0.26 0.06 0.00 -0.87 0.00 0.00 176.83 176.87 2g1p s ARG 49 N -3.65 1.17 0.03 4.77 1.70 -0.99 -4.88 118.95 117.10 2g1p s ARG 49 Ca 0.00 -0.59 0.02 0.00 -0.47 0.00 0.00 55.73 54.69 2g1p s ARG 49 Cb 0.10 0.53 -0.02 0.00 -0.57 0.00 0.00 34.95 34.99 2g1p s ARG 49 CO 0.65 -0.49 -0.07 0.71 -1.08 0.00 0.00 175.30 175.03 2g1p s TYR 50 N -3.77 0.57 -0.28 5.89 1.51 -0.51 -2.28 117.35 118.48 2g1p s TYR 50 Ca 0.02 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2g1p s TYR 50 Cb 0.00 -0.35 0.07 0.00 -0.11 0.00 0.00 41.96 41.57 2g1p s TYR 50 CO -0.12 -0.06 -0.07 0.42 -1.11 0.00 0.00 175.55 174.60 2g1p s ILE 51 N -0.96 2.30 -0.18 2.71 1.01 -0.42 -2.00 121.20 123.67 2g1p s ILE 51 Ca -0.06 -1.72 -0.02 0.00 0.00 0.00 0.00 60.65 58.84 2g1p s ILE 51 Cb -0.07 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2g1p s ILE 51 CO 0.00 -0.14 -0.08 -0.76 0.00 0.00 0.00 174.94 173.97 2g1p s LEU 52 N 1.09 2.82 0.14 2.97 1.43 -0.16 -1.05 118.68 125.93 2g1p s LEU 52 Ca -0.05 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2g1p s LEU 52 Cb -0.20 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2g1p s LEU 52 CO -0.05 0.06 -0.05 0.00 0.23 0.00 0.00 176.35 176.54 2g1p s ALA 53 N 1.01 1.21 -0.07 4.21 0.00 -0.20 -0.82 121.76 127.10 2g1p s ALA 53 Ca -0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 2g1p s ALA 53 Cb -0.15 0.28 0.11 0.00 0.00 0.00 0.00 23.12 23.36 2g1p s ALA 53 CO -0.01 -0.24 0.89 0.34 0.00 0.00 0.00 175.76 176.75 2g1p s ASP 54 N -3.12 -0.42 0.43 0.00 -1.08 -0.96 -0.58 116.67 110.95 2g1p s ASP 54 Ca 0.17 0.29 0.23 0.00 -0.52 0.00 0.00 52.55 52.72 2g1p s ASP 54 Cb 0.05 0.38 0.56 0.00 -1.46 0.00 0.00 42.92 42.45 2g1p s ASP 54 CO -0.01 -0.51 1.68 -0.29 0.52 0.00 0.00 175.17 176.56 2g1p h ILE 55 N 2.40 0.26 -2.78 4.11 6.09 -1.83 -2.81 117.51 122.94 2g1p h ILE 55 Ca -0.22 -1.18 -0.56 0.00 -1.37 0.00 0.00 64.86 61.54 2g1p h ILE 55 Cb 1.19 1.96 -0.04 0.00 0.47 0.00 0.00 36.82 40.40 2g1p h ILE 55 CO 0.32 0.14 1.19 0.21 -3.07 0.00 0.00 178.15 176.94 2g1p s ASN 56 N -6.16 5.98 0.26 2.19 3.84 -1.26 -4.80 114.94 114.99 2g1p s ASN 56 Ca 0.04 0.81 0.01 0.00 0.21 0.00 0.00 52.86 53.94 2g1p s ASN 56 Cb 0.07 -2.53 0.36 0.00 -0.55 0.00 0.00 41.25 38.59 2g1p s ASN 56 CO 0.66 -1.73 1.69 0.77 -2.79 0.00 0.00 177.10 175.70 2g1p h SER 57 N 12.18 0.51 -0.79 -4.21 4.64 -1.97 -2.41 113.55 121.49 2g1p h SER 57 Ca -0.29 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2g1p h SER 57 Cb 1.13 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 2g1p h SER 57 CO 1.10 0.78 0.37 0.44 -0.87 0.00 0.00 176.83 178.65 2g1p h ASP 58 N 0.44 1.04 -0.05 4.97 3.45 -1.99 -0.83 116.42 123.44 2g1p h ASP 58 Ca 0.06 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.37 2g1p h ASP 58 Cb 0.73 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2g1p h ASP 58 CO 0.06 0.89 0.02 0.25 -1.57 0.00 0.00 179.24 178.88 2g1p h LEU 59 N 1.12 0.08 -0.58 1.55 5.85 -1.91 -1.08 115.31 120.33 2g1p h LEU 59 Ca 0.27 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2g1p h LEU 59 Cb 0.14 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2g1p h LEU 59 CO -0.03 0.26 0.10 0.40 -0.34 0.00 0.00 178.44 178.83 2g1p h ILE 60 N -0.11 1.26 -0.18 4.05 1.08 -1.30 -0.63 117.51 121.68 2g1p h ILE 60 Ca 0.02 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 2g1p h ILE 60 Cb 0.21 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 2g1p h ILE 60 CO -0.00 0.36 0.07 -1.28 -0.69 0.00 0.00 178.15 176.60 2g1p h SER 61 N 0.86 0.08 -0.39 1.72 0.87 -1.11 -1.59 113.55 113.99 2g1p h SER 61 Ca 0.18 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.83 2g1p h SER 61 Cb 0.41 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.31 2g1p h SER 61 CO 0.01 0.07 -0.01 0.25 -0.53 0.00 0.00 176.83 176.62 2g1p h LEU 62 N 0.15 -0.18 -1.01 2.23 5.85 -0.86 -1.87 115.31 119.63 2g1p h LEU 62 Ca 0.08 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2g1p h LEU 62 Cb 0.04 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2g1p h LEU 62 CO -0.08 -0.05 0.65 1.88 -0.34 0.00 0.00 178.44 180.50 2g1p h TYR 63 N 0.09 1.26 -0.30 1.25 0.05 -0.65 0.26 116.97 118.92 2g1p h TYR 63 Ca 0.19 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.92 2g1p h TYR 63 Cb 0.27 -0.42 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 2g1p h TYR 63 CO -0.27 0.80 -0.15 -0.91 -1.05 0.00 0.00 178.16 176.58 2g1p h ASN 64 N 1.35 0.51 -0.29 3.88 2.35 -0.84 -0.05 115.58 122.49 2g1p h ASN 64 Ca 0.36 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 2g1p h ASN 64 Cb -0.14 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2g1p h ASN 64 CO -0.08 0.68 -0.29 0.40 -1.65 0.00 0.00 177.43 176.50 2g1p h ILE 65 N 0.48 1.30 -0.73 2.81 2.04 -0.57 0.03 117.51 122.86 2g1p h ILE 65 Ca 0.08 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 2g1p h ILE 65 Cb 0.54 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 2g1p h ILE 65 CO 0.03 0.47 0.28 0.58 0.00 0.00 0.00 178.15 179.51 2g1p h VAL 66 N 0.44 1.25 -0.13 1.67 2.07 -0.77 0.24 116.25 121.03 2g1p h VAL 66 Ca 0.05 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2g1p h VAL 66 Cb 0.86 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2g1p h VAL 66 CO 0.07 0.32 0.04 0.50 0.02 0.00 0.00 177.57 178.52 2g1p h LYS 67 N 1.07 0.20 0.00 1.57 3.64 -0.80 -3.20 116.57 119.05 2g1p h LYS 67 Ca 0.25 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 2g1p h LYS 67 Cb 0.22 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2g1p h LYS 67 CO -0.02 0.35 -1.51 -1.33 -2.27 0.00 0.00 179.45 174.67 2g1p n MET 68 N -4.86 0.63 -2.64 1.90 2.81 -0.02 -4.55 117.12 110.39 2g1p n MET 68 Ca -0.05 0.13 -0.16 0.00 -1.81 0.00 0.00 57.70 55.80 2g1p n MET 68 Cb 0.14 -1.75 0.01 0.00 -0.71 0.00 0.00 33.22 30.92 2g1p n MET 68 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2g1p n ARG 69 N -2.76 1.99 0.04 0.03 1.74 0.83 -4.97 116.66 113.56 2g1p n ARG 69 Ca -0.09 -3.75 -0.11 0.00 -0.77 0.00 0.00 57.85 53.12 2g1p n ARG 69 Cb 0.78 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 2g1p n ARG 69 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2g1p h THR 70 N 2.73 0.30 -0.52 0.55 2.02 -1.65 -1.22 112.91 115.12 2g1p h THR 70 Ca 0.06 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.25 2g1p h THR 70 Cb 1.05 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2g1p h THR 70 CO 0.63 0.00 0.34 0.44 0.37 0.00 0.00 175.52 177.30 2g1p h ASP 71 N -0.44 0.57 -0.77 4.18 3.45 -1.93 -0.33 116.42 121.14 2g1p h ASP 71 Ca 0.07 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 2g1p h ASP 71 Cb 0.55 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 39.15 2g1p h ASP 71 CO -0.30 0.41 0.32 -0.33 -1.57 0.00 0.00 179.24 177.77 2g1p h GLU 72 N 0.68 1.16 0.07 3.56 5.08 -1.92 -2.33 114.58 120.88 2g1p h GLU 72 Ca 0.20 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2g1p h GLU 72 Cb -0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2g1p h GLU 72 CO -0.06 0.93 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.93 2g1p h TYR 73 N 1.13 -0.09 -0.99 4.33 3.20 -0.80 -2.09 116.97 121.66 2g1p h TYR 73 Ca 0.26 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.19 2g1p h TYR 73 Cb 0.20 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2g1p h TYR 73 CO 0.02 0.20 0.64 0.28 -1.64 0.00 0.00 178.16 177.66 2g1p h VAL 74 N -0.38 1.10 -0.26 1.81 2.07 -1.01 0.09 116.25 119.67 2g1p h VAL 74 Ca -0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2g1p h VAL 74 Cb 0.33 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2g1p h VAL 74 CO 0.02 0.21 0.08 1.56 0.02 0.00 0.00 177.57 179.46 2g1p h GLN 75 N 1.17 0.40 -0.27 1.57 1.08 -1.36 -0.20 115.11 117.51 2g1p h GLN 75 Ca 0.42 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.49 2g1p h GLN 75 Cb 0.14 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2g1p h GLN 75 CO -0.17 0.48 -0.00 0.00 -0.95 0.00 0.00 178.83 178.19 2g1p h ALA 76 N 0.90 0.36 -0.59 3.87 0.00 -0.97 -3.17 119.26 119.67 2g1p h ALA 76 Ca 0.08 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2g1p h ALA 76 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2g1p h ALA 76 CO -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.35 2g1p h ALA 77 N 0.82 0.89 0.00 0.00 0.00 -0.94 -2.92 119.26 117.10 2g1p h ALA 77 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2g1p h ALA 77 Cb 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g1p h ALA 77 CO 0.01 0.66 -0.00 -0.09 0.00 0.00 0.00 179.25 179.83 2g1p h ARG 78 N 0.94 0.00 0.00 0.00 2.43 -1.02 -1.67 114.38 115.06 2g1p h ARG 78 Ca 0.17 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2g1p h ARG 78 Cb 0.54 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2g1p h ARG 78 CO 0.03 0.00 -0.00 0.93 -1.51 0.00 0.00 179.97 179.42 2g1p h GLU 79 N 0.00 0.00 -0.00 0.20 5.08 -1.49 -2.44 114.58 115.92 2g1p h GLU 79 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g1p h GLU 79 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g1p h GLU 79 CO 0.00 0.00 -0.34 1.28 -1.00 0.00 0.00 179.01 178.95 2g1p n LEU 80 N -3.09 0.74 -3.82 1.33 4.77 -0.63 -4.33 117.00 111.97 2g1p n LEU 80 Ca -0.00 -0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 2g1p n LEU 80 Cb 0.26 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2g1p n LEU 80 CO 0.26 0.15 1.26 0.49 -1.33 0.00 0.00 177.39 178.22 2g1p n PHE 81 N -1.05 2.49 -4.37 -1.77 3.01 -0.92 -4.71 117.46 110.14 2g1p n PHE 81 Ca 0.09 -2.59 -0.19 0.00 1.01 0.00 0.00 57.45 55.78 2g1p n PHE 81 Cb 0.34 -1.22 -0.10 0.00 -0.01 0.00 0.00 39.48 38.49 2g1p n PHE 81 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2g1p s VAL 82 N -3.52 1.27 0.35 -4.37 -7.23 -1.26 -5.01 120.40 100.62 2g1p s VAL 82 Ca 0.35 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 2g1p s VAL 82 Cb 0.12 -2.40 0.28 0.00 0.56 0.00 0.00 36.38 34.94 2g1p s VAL 82 CO -0.00 -0.31 1.97 -0.65 -0.31 0.00 0.00 175.10 175.80 2g1p h PRO 83 N 2.39 0.79 0.00 4.82 0.11 -1.96 -2.80 132.00 135.35 2g1p h PRO 83 Ca -0.39 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g1p h PRO 83 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g1p h PRO 83 CO 0.66 0.52 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 2g1p n GLU 84 N -4.47 0.06 -0.04 1.05 4.71 -1.26 -1.48 120.64 119.20 2g1p n GLU 84 Ca 0.10 0.49 0.07 0.00 -0.01 0.00 0.00 57.16 57.81 2g1p n GLU 84 Cb 0.17 -1.67 0.08 0.00 -1.01 0.00 0.00 31.44 29.01 2g1p n GLU 84 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2g1p n THR 85 N -1.79 0.21 -2.19 2.62 -2.24 -1.06 -4.75 114.28 105.08 2g1p n THR 85 Ca 0.00 -0.61 -0.41 0.00 -2.27 0.00 0.00 64.05 60.77 2g1p n THR 85 Cb 0.06 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2g1p n THR 85 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2g1p n ASN 86 N 0.75 7.01 -3.63 3.42 5.15 -0.55 -4.36 115.26 123.05 2g1p n ASN 86 Ca 0.09 -3.18 -0.12 0.00 -0.60 0.00 0.00 54.58 50.77 2g1p n ASN 86 Cb 0.36 -1.38 -0.05 0.00 -0.53 0.00 0.00 39.78 38.18 2g1p n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g1p h ALA 88 N 2.58 0.54 -0.86 0.00 0.00 -1.99 -0.41 119.26 119.13 2g1p h ALA 88 Ca -0.33 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.67 2g1p h ALA 88 Cb 1.24 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2g1p h ALA 88 CO 0.45 -0.20 0.54 0.93 0.00 0.00 0.00 179.25 180.97 2g1p h GLU 89 N 0.37 1.00 -0.08 0.00 3.07 -1.97 -0.74 114.58 116.23 2g1p h GLU 89 Ca 0.20 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 2g1p h GLU 89 Cb 0.17 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2g1p h GLU 89 CO -0.19 0.66 -0.25 0.28 -1.40 0.00 0.00 179.01 178.11 2g1p h VAL 90 N 1.03 1.41 -0.36 3.13 2.07 -1.82 -2.81 116.25 118.91 2g1p h VAL 90 Ca 0.35 -1.61 0.07 0.00 0.82 0.00 0.00 66.70 66.33 2g1p h VAL 90 Cb 0.07 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2g1p h VAL 90 CO -0.14 0.46 -0.10 0.22 0.02 0.00 0.00 177.57 178.03 2g1p h TYR 91 N -0.16 -0.23 0.00 1.57 3.20 -0.71 -0.45 116.97 120.19 2g1p h TYR 91 Ca -0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2g1p h TYR 91 Cb 0.88 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2g1p h TYR 91 CO 0.12 -0.17 -0.23 1.88 -1.64 0.00 0.00 178.16 178.12 2g1p h TYR 92 N -0.02 0.00 -0.10 -3.82 -1.99 -1.21 0.11 116.97 109.94 2g1p h TYR 92 Ca 0.17 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.67 2g1p h TYR 92 Cb 0.29 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.03 2g1p h TYR 92 CO -0.34 0.23 -0.87 0.37 -0.00 0.00 0.00 178.16 177.55 2g1p h GLN 93 N 0.00 0.74 -0.16 4.88 4.15 -1.07 -2.32 115.11 121.34 2g1p h GLN 93 Ca -0.00 -0.67 -0.10 0.00 0.77 0.00 0.00 58.65 58.65 2g1p h GLN 93 Cb 0.61 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 2g1p h GLN 93 CO 0.03 1.27 -0.32 0.74 -1.93 0.00 0.00 178.83 178.61 2g1p h PHE 94 N 0.48 0.35 -0.58 3.99 0.05 -0.59 0.69 116.94 121.33 2g1p h PHE 94 Ca -0.08 -0.08 -0.08 0.00 3.82 0.00 0.00 57.97 61.55 2g1p h PHE 94 Cb 1.51 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 39.35 2g1p h PHE 94 CO 0.09 0.60 0.07 -0.09 -0.18 0.00 0.00 178.31 178.80 2g1p h ARG 95 N 0.27 0.99 -0.38 1.51 2.43 -0.75 -0.20 114.38 118.25 2g1p h ARG 95 Ca 0.03 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2g1p h ARG 95 Cb 0.71 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2g1p h ARG 95 CO 0.05 0.95 0.02 1.49 -1.51 0.00 0.00 179.97 180.97 2g1p h GLU 96 N 0.88 0.65 -0.59 0.20 4.81 -1.13 -1.59 114.58 117.81 2g1p h GLU 96 Ca 0.17 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2g1p h GLU 96 Cb 0.46 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2g1p h GLU 96 CO 0.02 0.74 0.30 1.49 -0.73 0.00 0.00 179.01 180.82 2g1p h GLU 97 N 0.47 0.54 -0.22 1.92 4.81 -0.60 -0.94 114.58 120.56 2g1p h GLU 97 Ca 0.11 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2g1p h GLU 97 Cb 0.43 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2g1p h GLU 97 CO 0.01 0.36 0.14 0.35 -0.73 0.00 0.00 179.01 179.15 2g1p h PHE 98 N 0.55 0.28 0.00 0.92 3.04 -0.85 -1.18 116.94 119.70 2g1p h PHE 98 Ca 0.27 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.17 2g1p h PHE 98 Cb 0.20 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 2g1p h PHE 98 CO -0.10 0.17 -0.26 -0.91 -2.02 0.00 0.00 178.31 175.19 2g1p h ASN 99 N 0.30 0.00 0.99 0.41 2.35 -0.80 -3.01 115.58 115.81 2g1p h ASN 99 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2g1p h ASN 99 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2g1p h ASN 99 CO -0.02 0.26 -0.88 0.11 -1.65 0.00 0.00 177.43 175.25 2g1p h LYS 100 N 0.00 0.00 -6.98 0.81 1.57 -0.86 -3.47 116.57 107.63 2g1p h LYS 100 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2g1p h LYS 100 Cb 0.53 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.86 2g1p h LYS 100 CO 0.03 0.00 0.40 0.45 -0.57 0.00 0.00 179.45 179.76 2g1p s SER 101 N -5.11 6.71 -0.04 0.86 0.15 -0.47 -4.94 113.70 110.85 2g1p s SER 101 Ca 0.01 1.99 0.06 0.00 0.70 0.00 0.00 55.95 58.72 2g1p s SER 101 Cb 0.10 -2.58 0.10 0.00 -1.71 0.00 0.00 66.02 61.93 2g1p s SER 101 CO 0.77 -0.53 1.03 0.00 1.20 0.00 0.00 173.24 175.71 2g1p n GLN 102 N -0.24 2.23 -3.20 5.44 6.02 -1.26 -4.99 117.38 121.37 2g1p n GLN 102 Ca 0.06 -1.80 -0.40 0.00 -0.01 0.00 0.00 57.00 54.85 2g1p n GLN 102 Cb 0.50 -1.13 -0.07 0.00 1.02 0.00 0.00 30.24 30.56 2g1p n GLN 102 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2g1p s ASP 103 N -1.58 6.47 0.23 1.08 2.15 -1.26 -4.98 116.67 118.79 2g1p s ASP 103 Ca 0.11 0.57 -0.06 0.00 0.43 0.00 0.00 52.55 53.60 2g1p s ASP 103 Cb 0.09 -2.30 0.38 0.00 -0.30 0.00 0.00 42.92 40.80 2g1p s ASP 103 CO 0.01 -0.31 1.77 -0.65 -0.17 0.00 0.00 175.17 175.82 2g1p h PRO 104 N 7.98 0.57 -0.11 4.34 0.11 -1.99 -1.25 132.00 141.65 2g1p h PRO 104 Ca -0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2g1p h PRO 104 Cb 1.14 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2g1p h PRO 104 CO 0.73 0.37 -0.01 0.35 -0.21 0.00 0.00 178.00 179.24 2g1p h PHE 105 N 0.58 0.22 -0.48 0.65 3.57 -1.97 -1.60 116.94 117.91 2g1p h PHE 105 Ca 0.38 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.74 2g1p h PHE 105 Cb 0.45 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2g1p h PHE 105 CO -0.11 0.46 -0.08 -0.09 -2.23 0.00 0.00 178.31 176.25 2g1p h ARG 106 N -0.09 0.85 -0.78 1.11 9.65 -1.95 -1.55 114.38 121.62 2g1p h ARG 106 Ca 0.03 -0.28 -0.05 0.00 -1.10 0.00 0.00 59.98 58.59 2g1p h ARG 106 Cb 0.37 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 2g1p h ARG 106 CO 0.01 0.90 0.31 0.00 2.80 0.00 0.00 179.97 183.99 2g1p h ARG 107 N 0.77 1.16 -0.58 0.20 3.08 -1.19 -0.58 114.38 117.25 2g1p h ARG 107 Ca 0.13 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2g1p h ARG 107 Cb 0.58 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2g1p h ARG 107 CO 0.04 0.95 0.22 0.00 -1.07 0.00 0.00 179.97 180.10 2g1p h ALA 108 N 1.16 0.76 0.05 0.04 0.00 -0.87 0.19 119.26 120.60 2g1p h ALA 108 Ca 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g1p h ALA 108 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g1p h ALA 108 CO -0.02 0.39 -0.02 0.28 0.00 0.00 0.00 179.25 179.88 2g1p h VAL 109 N 0.81 1.04 -0.17 0.00 2.07 -0.97 -2.93 116.25 116.11 2g1p h VAL 109 Ca 0.19 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2g1p h VAL 109 Cb 0.23 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2g1p h VAL 109 CO -0.01 0.08 -0.15 -0.07 0.02 0.00 0.00 177.57 177.44 2g1p h LEU 110 N -0.20 0.26 -0.55 2.57 3.38 -0.93 -2.88 115.31 116.96 2g1p h LEU 110 Ca -0.01 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2g1p h LEU 110 Cb 0.18 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2g1p h LEU 110 CO 0.01 0.44 0.18 0.15 0.09 0.00 0.00 178.44 179.30 2g1p h PHE 111 N 0.26 0.30 -0.45 1.13 3.57 -0.43 0.70 116.94 122.03 2g1p h PHE 111 Ca 0.05 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2g1p h PHE 111 Cb 0.42 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2g1p h PHE 111 CO 0.01 0.07 0.12 1.25 -2.23 0.00 0.00 178.31 177.53 2g1p h LEU 112 N 0.34 0.66 0.01 0.59 6.46 -1.43 -0.24 115.31 121.71 2g1p h LEU 112 Ca 0.27 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2g1p h LEU 112 Cb 0.34 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 2g1p h LEU 112 CO -0.30 0.71 -0.12 0.22 -0.62 0.00 0.00 178.44 178.33 2g1p h TYR 113 N 0.59 -0.31 -0.53 1.25 3.20 -1.32 -1.92 116.97 117.91 2g1p h TYR 113 Ca 0.14 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 2g1p h TYR 113 Cb 0.29 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2g1p h TYR 113 CO 0.02 -0.19 0.17 -0.07 -1.64 0.00 0.00 178.16 176.45 2g1p h LEU 114 N -0.21 0.73 -1.26 2.82 3.38 -0.76 0.48 115.31 120.49 2g1p h LEU 114 Ca 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2g1p h LEU 114 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2g1p h LEU 114 CO -0.12 0.69 0.02 -1.13 0.09 0.00 0.00 178.44 177.99 2g1p h ASN 115 N 0.77 0.49 -0.00 -0.43 -0.73 -0.63 -0.99 115.58 114.06 2g1p h ASN 115 Ca 0.18 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2g1p h ASN 115 Cb 0.22 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.68 2g1p h ASN 115 CO -0.01 0.54 -0.79 0.54 -0.37 0.00 0.00 177.43 177.34 2g1p n ARG 116 N -4.30 1.41 -0.00 6.67 1.74 -0.76 -4.00 116.66 117.42 2g1p n ARG 116 Ca 0.02 -0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 2g1p n ARG 116 Cb 0.23 -1.30 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 2g1p n ARG 116 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2g1p n TYR 117 N -1.37 0.00 -2.29 -1.55 4.02 0.11 -4.68 117.16 111.40 2g1p n TYR 117 Ca 0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.66 2g1p n TYR 117 Cb 0.27 -0.10 0.04 0.00 -0.02 0.00 0.00 39.34 39.53 2g1p n TYR 117 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2g1p s GLY 118 N -2.65 1.63 -0.12 2.72 0.00 -0.38 -0.50 107.32 108.03 2g1p s GLY 118 Ca 0.02 -0.74 -0.32 0.00 0.00 0.00 0.00 44.72 43.68 2g1p s GLY 118 CO 0.54 -0.41 2.03 2.98 0.00 0.00 0.00 173.10 178.23 2g1p n TYR 119 N -2.72 2.20 -2.32 1.90 9.36 0.33 -3.13 117.16 122.78 2g1p n TYR 119 Ca 0.06 -0.10 -0.08 0.00 3.32 0.00 0.00 57.90 61.09 2g1p n TYR 119 Cb 0.58 -2.70 -0.01 0.00 -0.63 0.00 0.00 39.34 36.58 2g1p n TYR 119 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2g1p n ASN 120 N 8.55 -2.81 -1.36 2.98 5.03 -1.26 -1.54 115.26 124.85 2g1p n ASN 120 Ca 0.26 0.29 -0.17 0.00 0.87 0.00 0.00 54.58 55.83 2g1p n ASN 120 Cb 0.35 -2.47 -0.07 0.00 -1.02 0.00 0.00 39.78 36.57 2g1p n ASN 120 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g1p n GLY 121 N -0.63 1.51 3.76 7.41 0.00 -1.18 -4.91 105.19 111.15 2g1p n GLY 121 Ca -0.09 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2g1p n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g1p s LEU 122 N -3.97 3.54 -0.23 0.99 1.43 -0.59 -4.51 118.68 115.34 2g1p s LEU 122 Ca 0.00 2.18 -0.01 0.00 -1.03 0.00 0.00 54.13 55.27 2g1p s LEU 122 Cb 0.00 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.71 2g1p s LEU 122 CO 0.00 -1.59 0.00 0.00 0.23 0.00 0.00 176.35 174.99 2g1p s ARG 124 N 1.61 0.24 0.10 0.00 3.52 -1.26 -5.11 118.95 118.05 2g1p s ARG 124 Ca -0.02 0.22 0.05 0.00 -0.13 0.00 0.00 55.73 55.86 2g1p s ARG 124 Cb -0.18 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.29 2g1p s ARG 124 CO -0.09 -0.03 -0.13 0.71 -0.81 0.00 0.00 175.30 174.95 2g1p s TYR 125 N 0.01 1.26 0.63 5.12 1.51 -1.26 -1.46 117.35 123.15 2g1p s TYR 125 Ca -0.01 -0.55 -0.05 0.00 -1.01 0.00 0.00 57.07 55.45 2g1p s TYR 125 Cb -0.02 -0.68 0.13 0.00 -0.11 0.00 0.00 41.96 41.29 2g1p s TYR 125 CO 0.00 0.08 0.86 0.27 -1.11 0.00 0.00 175.55 175.66 2g1p n ASN 126 N 0.75 0.69 0.26 2.29 0.23 0.18 -4.89 115.26 114.78 2g1p n ASN 126 Ca -0.17 -1.69 0.18 0.00 -0.53 0.00 0.00 54.58 52.36 2g1p n ASN 126 Cb 0.56 -0.60 0.82 0.00 -2.08 0.00 0.00 39.78 38.48 2g1p n ASN 126 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2g1p h LEU 127 N 0.00 0.00 -0.42 -4.53 3.38 -2.02 -1.12 115.31 110.60 2g1p h LEU 127 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2g1p h LEU 127 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2g1p h LEU 127 CO 0.26 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.33 2g1p n ARG 128 N -2.87 1.28 -0.79 1.13 1.74 -1.26 -4.90 116.66 111.00 2g1p n ARG 128 Ca -0.01 -0.42 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 2g1p n ARG 128 Cb 0.19 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2g1p n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g1p n GLY 129 N 1.04 0.57 3.73 -0.13 0.00 -0.42 -5.05 105.19 104.93 2g1p n GLY 129 Ca 0.20 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2g1p n GLY 129 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1p s GLU 130 N -0.78 4.27 0.09 1.61 2.02 -1.26 -4.82 118.70 119.84 2g1p s GLU 130 Ca 0.00 0.31 -0.31 0.00 0.02 0.00 0.00 54.97 54.99 2g1p s GLU 130 Cb 0.00 -3.41 -0.08 0.00 0.10 0.00 0.00 34.13 30.74 2g1p s GLU 130 CO 0.00 0.23 1.52 0.12 0.02 0.00 0.00 175.26 177.15 2g1p s PHE 131 N 0.43 2.86 -0.23 1.61 5.36 -1.26 -0.64 117.98 126.11 2g1p s PHE 131 Ca 0.22 0.65 0.18 0.00 -0.96 0.00 0.00 56.93 57.02 2g1p s PHE 131 Cb -0.14 -3.82 0.48 0.00 -0.34 0.00 0.00 43.02 39.19 2g1p s PHE 131 CO 0.08 -3.11 1.15 0.27 -1.46 0.00 0.00 175.22 172.15 2g1p n ASN 132 N 4.76 2.42 -4.73 6.13 6.94 -0.54 -4.93 115.26 125.31 2g1p n ASN 132 Ca 0.14 -2.61 -0.40 0.00 -0.02 0.00 0.00 54.58 51.69 2g1p n ASN 132 Cb 0.41 -0.42 -0.05 0.00 -2.36 0.00 0.00 39.78 37.36 2g1p n ASN 132 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g1p s VAL 133 N -3.49 4.93 1.02 3.53 1.01 -1.26 -5.01 120.40 121.13 2g1p s VAL 133 Ca 0.35 1.48 -0.16 0.00 0.00 0.00 0.00 61.98 63.65 2g1p s VAL 133 Cb 0.36 -4.05 0.21 0.00 0.00 0.00 0.00 36.38 32.90 2g1p s VAL 133 CO -0.04 0.31 1.23 -2.16 0.00 0.00 0.00 175.10 174.45 2g1p s PRO 134 N 0.39 0.23 0.35 2.72 0.04 -1.26 -4.78 135.00 132.69 2g1p s PRO 134 Ca 0.37 -0.21 -0.28 0.00 0.04 0.00 0.00 61.00 60.92 2g1p s PRO 134 Cb -0.19 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2g1p s PRO 134 CO 0.20 -2.72 1.42 0.12 0.04 0.00 0.00 177.00 176.05 2g1p s PHE 135 N -3.56 2.79 -2.08 0.56 5.36 -1.26 -0.51 117.98 119.29 2g1p s PHE 135 Ca 0.71 1.25 0.24 0.00 -0.96 0.00 0.00 56.93 58.18 2g1p s PHE 135 Cb -0.07 -3.88 0.32 0.00 -0.34 0.00 0.00 43.02 39.06 2g1p s PHE 135 CO 0.54 -2.54 1.30 0.41 -1.46 0.00 0.00 175.22 173.47 2g1p n GLY 136 N 0.72 -0.07 4.14 13.12 0.00 0.35 -4.14 105.19 119.30 2g1p n GLY 136 Ca 0.01 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2g1p n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1p n ARG 137 N -0.07 -1.79 -2.99 1.61 1.74 -1.26 -4.82 116.66 109.08 2g1p n ARG 137 Ca 0.11 0.22 -0.32 0.00 -0.77 0.00 0.00 57.85 57.10 2g1p n ARG 137 Cb 0.44 -3.88 -0.05 0.00 -1.02 0.00 0.00 32.46 27.95 2g1p n ARG 137 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2g1p s TYR 138 N -4.13 3.41 0.07 -1.55 1.51 -1.26 -5.00 117.35 110.39 2g1p s TYR 138 Ca 0.05 1.19 -0.23 0.00 -1.01 0.00 0.00 57.07 57.07 2g1p s TYR 138 Cb -0.03 -2.53 -0.15 0.00 -0.11 0.00 0.00 41.96 39.14 2g1p s TYR 138 CO 0.95 -0.01 1.62 -0.22 -1.11 0.00 0.00 175.55 176.78 2g1p h LYS 139 N 1.82 0.04 -1.07 -0.62 3.64 -2.00 -3.42 116.57 114.95 2g1p h LYS 139 Ca -0.48 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2g1p h LYS 139 Cb 1.18 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.79 2g1p h LYS 139 CO 0.64 0.15 -0.45 0.21 -2.27 0.00 0.00 179.45 177.74 2g1p s LYS 140 N -5.68 0.73 0.31 1.90 2.20 -1.26 -5.10 119.74 112.84 2g1p s LYS 140 Ca -0.14 -0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.11 2g1p s LYS 140 Cb 0.05 0.08 -0.13 0.00 -1.51 0.00 0.00 37.83 36.32 2g1p s LYS 140 CO 0.67 -1.15 1.29 -2.30 -0.36 0.00 0.00 175.35 173.50 2g1p n PRO 141 N 4.69 2.02 -2.48 4.03 -0.02 -1.26 -4.91 135.00 137.07 2g1p n PRO 141 Ca 0.09 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 2g1p n PRO 141 Cb 0.55 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2g1p n PRO 141 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2g1p s TYR 142 N -0.84 3.47 -0.42 6.00 5.04 -1.26 -5.00 117.35 124.34 2g1p s TYR 142 Ca 0.59 1.37 -0.21 0.00 -2.44 0.00 0.00 57.07 56.38 2g1p s TYR 142 Cb -0.60 -3.36 0.02 0.00 0.35 0.00 0.00 41.96 38.36 2g1p s TYR 142 CO 0.59 -1.05 0.65 0.12 -1.34 0.00 0.00 175.55 174.52 2g1p s PHE 143 N 1.07 3.08 -0.61 4.97 5.36 -1.26 -4.97 117.98 125.62 2g1p s PHE 143 Ca 0.57 0.04 -0.05 0.00 -0.96 0.00 0.00 56.93 56.52 2g1p s PHE 143 Cb -0.28 -3.33 -0.11 0.00 -0.34 0.00 0.00 43.02 38.96 2g1p s PHE 143 CO 0.29 -0.83 2.42 -0.35 -1.46 0.00 0.00 175.22 175.29 2g1p n PRO 144 N 6.25 1.96 0.02 10.12 -0.04 -1.26 -4.70 135.00 147.34 2g1p n PRO 144 Ca -0.01 -1.20 -0.11 0.00 -0.04 0.00 0.00 63.50 62.14 2g1p n PRO 144 Cb 0.48 -2.22 -0.05 0.00 -0.04 0.00 0.00 33.50 31.66 2g1p n PRO 144 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2g1p h GLU 145 N 5.14 -0.02 -0.61 0.54 4.81 -1.98 -0.54 114.58 121.92 2g1p h GLU 145 Ca 0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2g1p h GLU 145 Cb 0.54 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2g1p h GLU 145 CO 1.00 -0.01 0.33 0.00 -0.73 0.00 0.00 179.01 179.59 2g1p h ALA 146 N 1.04 0.78 -0.62 2.92 0.00 -2.01 -2.45 119.26 118.93 2g1p h ALA 146 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2g1p h ALA 146 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2g1p h ALA 146 CO -0.08 0.31 0.25 0.93 0.00 0.00 0.00 179.25 180.67 2g1p h GLU 147 N 0.83 0.89 -0.54 0.00 3.07 -1.81 -1.21 114.58 115.80 2g1p h GLU 147 Ca 0.21 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 2g1p h GLU 147 Cb 0.06 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 2g1p h GLU 147 CO -0.03 0.73 0.14 -0.07 -1.40 0.00 0.00 179.01 178.38 2g1p h LEU 148 N 0.88 0.81 -0.50 1.33 3.38 -0.76 -0.13 115.31 120.33 2g1p h LEU 148 Ca 0.21 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2g1p h LEU 148 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2g1p h LEU 148 CO -0.02 0.82 -0.17 1.88 0.09 0.00 0.00 178.44 181.04 2g1p h TYR 149 N 0.76 1.13 -0.51 1.13 -1.99 -1.00 -1.51 116.97 114.99 2g1p h TYR 149 Ca 0.17 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 2g1p h TYR 149 Cb 0.32 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 2g1p h TYR 149 CO 0.02 1.08 0.19 1.25 -0.00 0.00 0.00 178.16 180.70 2g1p h HIS 150 N 0.85 0.79 -0.04 4.88 2.76 -1.13 -0.98 115.15 122.28 2g1p h HIS 150 Ca 0.12 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2g1p h HIS 150 Cb 0.74 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2g1p h HIS 150 CO 0.05 0.67 -0.06 0.35 -1.30 0.00 0.00 177.93 177.63 2g1p h PHE 151 N 0.69 -0.15 -0.82 5.26 3.57 -0.85 -0.61 116.94 124.02 2g1p h PHE 151 Ca 0.17 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2g1p h PHE 151 Cb 0.22 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2g1p h PHE 151 CO 0.01 -0.10 0.54 0.00 -2.23 0.00 0.00 178.31 176.53 2g1p h ALA 152 N 0.94 1.46 0.01 2.41 0.00 -1.05 0.26 119.26 123.29 2g1p h ALA 152 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g1p h ALA 152 Cb 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2g1p h ALA 152 CO -0.10 0.47 -0.00 1.49 0.00 0.00 0.00 179.25 181.11 2g1p h GLU 153 N 1.06 -0.01 -0.34 0.00 4.81 -0.66 -2.95 114.58 116.50 2g1p h GLU 153 Ca 0.32 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2g1p h GLU 153 Cb -0.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2g1p h GLU 153 CO -0.08 0.24 0.01 0.87 -0.73 0.00 0.00 179.01 179.32 2g1p h LYS 154 N -0.26 0.52 0.00 1.92 1.57 -0.66 -2.61 116.57 117.05 2g1p h LYS 154 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2g1p h LYS 154 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2g1p h LYS 154 CO 0.00 0.54 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 2g1p h ALA 155 N 1.52 1.00 0.00 3.86 0.00 -0.32 -2.50 119.26 122.82 2g1p h ALA 155 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g1p h ALA 155 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g1p h ALA 155 CO 0.01 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.22 2g1p h GLN 156 N 0.00 0.00 -0.25 0.00 1.08 -1.39 -1.30 115.11 113.25 2g1p h GLN 156 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g1p h GLN 156 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2g1p h GLN 156 CO 0.00 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 2g1p n ASN 157 N -2.79 3.81 -4.38 1.46 5.03 -0.94 -5.00 115.26 112.45 2g1p n ASN 157 Ca -0.01 -3.00 -0.21 0.00 0.87 0.00 0.00 54.58 52.24 2g1p n ASN 157 Cb 0.16 -0.53 -0.10 0.00 -1.02 0.00 0.00 39.78 38.28 2g1p n ASN 157 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g1p s ALA 158 N -2.79 2.23 -0.04 5.41 0.00 -0.49 -1.43 121.76 124.65 2g1p s ALA 158 Ca 0.41 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.73 2g1p s ALA 158 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.29 2g1p s ALA 158 CO 0.09 0.17 -0.15 -0.06 0.00 0.00 0.00 175.76 175.81 2g1p s PHE 159 N -2.60 1.51 -0.12 0.00 2.99 -0.85 -4.96 117.98 113.95 2g1p s PHE 159 Ca 0.23 -0.44 -0.03 0.00 0.00 0.00 0.00 56.93 56.69 2g1p s PHE 159 Cb -0.03 -1.04 -0.03 0.00 0.00 0.00 0.00 43.02 41.92 2g1p s PHE 159 CO 0.09 -0.16 -0.01 -0.06 -0.00 0.00 0.00 175.22 175.08 2g1p s PHE 160 N 0.15 3.12 -0.03 0.36 0.40 -1.26 -0.98 117.98 119.73 2g1p s PHE 160 Ca -0.05 -0.00 0.04 0.00 -0.60 0.00 0.00 56.93 56.32 2g1p s PHE 160 Cb -0.11 -1.89 -0.00 0.00 0.51 0.00 0.00 43.02 41.52 2g1p s PHE 160 CO 0.02 0.24 -0.13 0.71 0.70 0.00 0.00 175.22 176.76 2g1p s TYR 161 N -0.25 1.32 -0.57 0.36 1.51 0.00 -4.98 117.35 114.74 2g1p s TYR 161 Ca 0.06 -0.33 -0.16 0.00 -1.01 0.00 0.00 57.07 55.63 2g1p s TYR 161 Cb -0.12 -0.89 0.14 0.00 -0.11 0.00 0.00 41.96 40.97 2g1p s TYR 161 CO 0.02 -0.10 0.53 0.00 -1.11 0.00 0.00 175.55 174.90 2g1p s GLU 163 N 1.55 1.24 0.65 0.00 -1.05 -1.06 -4.98 118.70 115.04 2g1p s GLU 163 Ca 0.05 -0.43 -0.13 0.00 -0.15 0.00 0.00 54.97 54.31 2g1p s GLU 163 Cb -0.28 0.57 -0.01 0.00 -0.44 0.00 0.00 34.13 33.97 2g1p s GLU 163 CO 0.02 -0.54 1.06 0.45 0.95 0.00 0.00 175.26 177.20 2g1p s SER 164 N -2.66 5.60 0.33 0.83 0.15 -1.26 -3.74 113.70 112.94 2g1p s SER 164 Ca 0.01 1.70 0.10 0.00 0.70 0.00 0.00 55.95 58.46 2g1p s SER 164 Cb -0.01 -2.51 0.88 0.00 -1.71 0.00 0.00 66.02 62.67 2g1p s SER 164 CO -0.12 -1.29 1.76 0.10 1.20 0.00 0.00 173.24 174.89 2g1p h TYR 165 N -0.18 0.96 -0.14 3.44 -0.00 -1.97 -0.32 116.97 118.76 2g1p h TYR 165 Ca -0.45 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.29 2g1p h TYR 165 Cb 1.21 -0.28 -0.01 0.00 0.00 0.00 0.00 36.73 37.65 2g1p h TYR 165 CO 0.61 0.13 -0.02 0.00 -0.00 0.00 0.00 178.16 178.88 2g1p h ALA 166 N 1.68 1.71 0.06 0.10 0.00 -1.97 -1.45 119.26 119.40 2g1p h ALA 166 Ca 0.61 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 55.16 2g1p h ALA 166 Cb 1.16 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.90 2g1p h ALA 166 CO -0.40 0.22 -1.02 -0.44 0.00 0.00 0.00 179.25 177.61 2g1p h ASP 167 N 0.20 0.78 0.03 0.00 3.32 -1.42 -2.94 116.42 116.39 2g1p h ASP 167 Ca 0.05 -0.80 -0.17 0.00 0.02 0.00 0.00 57.03 56.13 2g1p h ASP 167 Cb 0.17 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2g1p h ASP 167 CO 0.01 1.49 -0.58 0.77 -1.72 0.00 0.00 179.24 179.20 2g1p h SER 168 N 0.17 0.64 0.35 6.45 4.64 -1.37 -2.95 113.55 121.48 2g1p h SER 168 Ca -0.15 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2g1p h SER 168 Cb 1.71 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.61 2g1p h SER 168 CO 0.20 1.08 -0.20 0.24 -0.87 0.00 0.00 176.83 177.27 2g1p h MET 169 N 0.43 0.00 0.00 4.77 2.86 -1.35 -0.33 114.93 121.30 2g1p h MET 169 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g1p h MET 169 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2g1p h MET 169 CO 0.11 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.28 2g1p n ALA 170 N -2.38 1.61 0.38 6.32 0.00 -1.11 -2.15 120.51 123.17 2g1p n ALA 170 Ca -0.02 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2g1p n ALA 170 Cb 0.29 -1.29 0.20 0.00 0.00 0.00 0.00 19.45 18.66 2g1p n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g1p h ARG 171 N 0.00 0.00 -6.96 0.00 3.08 -1.11 -3.46 114.38 105.93 2g1p h ARG 171 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2g1p h ARG 171 Cb 0.27 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.41 2g1p h ARG 171 CO 0.00 0.00 0.61 0.00 -1.07 0.00 0.00 179.97 179.51 2g1p s ALA 172 N -3.20 3.22 0.04 0.04 0.00 -0.91 -5.03 121.76 115.92 2g1p s ALA 172 Ca 0.07 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.27 2g1p s ALA 172 Cb 0.09 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 2g1p s ALA 172 CO 0.68 -0.87 0.03 -0.40 0.00 0.00 0.00 175.76 175.20 2g1p n ASP 173 N 0.01 0.21 -0.32 0.00 5.68 -1.26 -5.00 116.55 115.87 2g1p n ASP 173 Ca 0.04 -1.27 0.26 0.00 -0.50 0.00 0.00 54.79 53.32 2g1p n ASP 173 Cb 0.44 0.18 0.48 0.00 -1.14 0.00 0.00 41.12 41.08 2g1p n ASP 173 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2g1p n ASP 174 N -2.60 0.20 -1.31 -1.12 9.92 -1.26 -0.45 116.55 119.92 2g1p n ASP 174 Ca 0.00 1.61 0.08 0.00 -0.53 0.00 0.00 54.79 55.95 2g1p n ASP 174 Cb 0.07 -0.72 0.29 0.00 -0.64 0.00 0.00 41.12 40.12 2g1p n ASP 174 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2g1p n SER 175 N -5.26 3.85 -4.95 -2.24 3.41 -1.26 -4.91 113.62 102.26 2g1p n SER 175 Ca 0.32 -2.31 -0.25 0.00 -0.26 0.00 0.00 58.87 56.37 2g1p n SER 175 Cb 1.09 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 2g1p n SER 175 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g1p s SER 176 N -0.84 6.34 -0.04 4.04 0.01 0.40 -1.54 113.70 122.07 2g1p s SER 176 Ca 0.41 0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.94 2g1p s SER 176 Cb 0.26 -1.94 0.01 0.00 0.21 0.00 0.00 66.02 64.56 2g1p s SER 176 CO 0.21 -0.05 -0.10 -0.69 0.41 0.00 0.00 173.24 173.01 2g1p s VAL 177 N -1.92 0.95 -0.16 3.43 1.01 0.05 -4.24 120.40 119.52 2g1p s VAL 177 Ca 0.36 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2g1p s VAL 177 Cb -0.10 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2g1p s VAL 177 CO 0.30 0.30 -0.06 -0.69 0.00 0.00 0.00 175.10 174.95 2g1p s VAL 178 N 0.46 3.56 -0.20 2.92 1.01 -0.48 -0.87 120.40 126.79 2g1p s VAL 178 Ca -0.09 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2g1p s VAL 178 Cb -0.13 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2g1p s VAL 178 CO 0.02 0.49 -0.14 -0.47 0.00 0.00 0.00 175.10 174.99 2g1p s TYR 179 N 0.56 2.89 -0.18 5.22 5.04 -0.17 -0.75 117.35 129.95 2g1p s TYR 179 Ca -0.05 -1.54 -0.03 0.00 -2.44 0.00 0.00 57.07 53.01 2g1p s TYR 179 Cb -0.15 -1.98 -0.02 0.00 0.35 0.00 0.00 41.96 40.17 2g1p s TYR 179 CO 0.03 -0.75 -0.06 0.00 -1.34 0.00 0.00 175.55 173.43 2g1p n ASP 181 N 4.15 2.43 -4.68 0.00 2.03 -1.26 -1.13 116.55 118.08 2g1p n ASP 181 Ca -0.18 -3.15 -0.30 0.00 0.52 0.00 0.00 54.79 51.68 2g1p n ASP 181 Cb 0.52 -0.66 0.15 0.00 -0.72 0.00 0.00 41.12 40.40 2g1p n ASP 181 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g1p s PRO 182 N -1.86 1.10 0.38 -0.67 0.04 -1.26 -4.80 135.00 127.93 2g1p s PRO 182 Ca 0.36 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.24 2g1p s PRO 182 Cb 0.13 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.79 2g1p s PRO 182 CO -0.07 -2.43 1.26 -2.30 0.04 0.00 0.00 177.00 173.51 2g1p n PRO 183 N -4.05 1.99 -1.57 0.56 -0.02 -1.26 -4.86 135.00 125.80 2g1p n PRO 183 Ca 0.08 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 2g1p n PRO 183 Cb 0.54 -2.33 0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2g1p n PRO 183 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g1p n TYR 184 N 0.07 0.44 -2.29 6.00 0.53 -1.26 -4.99 117.16 115.65 2g1p n TYR 184 Ca 0.06 0.46 -0.30 0.00 -1.02 0.00 0.00 57.90 57.10 2g1p n TYR 184 Cb 0.38 -2.10 -0.01 0.00 -1.03 0.00 0.00 39.34 36.58 2g1p n TYR 184 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2g1p s ALA 185 N -1.53 3.19 0.19 -0.72 0.00 -1.26 -4.98 121.76 116.65 2g1p s ALA 185 Ca 0.71 -0.13 -0.33 0.00 0.00 0.00 0.00 51.96 52.21 2g1p s ALA 185 Cb -0.45 -2.93 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 2g1p s ALA 185 CO 0.51 -0.42 1.51 -2.30 0.00 0.00 0.00 175.76 175.06 2g1p n PRO 186 N -2.16 2.09 0.00 0.00 -0.02 -1.26 -4.86 135.00 128.79 2g1p n PRO 186 Ca 0.04 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.34 2g1p n PRO 186 Cb 0.54 -2.47 0.39 0.00 -0.02 0.00 0.00 33.50 31.94 2g1p n PRO 186 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2g1p n LEU 187 N 2.88 0.00 0.00 2.45 -0.00 -1.26 -4.98 117.00 116.09 2g1p n LEU 187 Ca 0.15 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 2g1p n LEU 187 Cb 0.30 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 2g1p n LEU 187 CO 0.63 -0.09 0.00 0.41 -0.00 0.00 0.00 177.39 178.34 2g1p n THR 198 N -1.16 0.00 -2.60 1.47 -1.04 -1.26 -5.07 114.28 104.62 2g1p n THR 198 Ca 0.09 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.93 2g1p n THR 198 Cb 0.09 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.61 2g1p n THR 198 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g1p n ASN 199 N 0.00 2.73 -1.55 8.00 3.02 -1.26 -5.08 115.26 121.13 2g1p n ASN 199 Ca 0.00 -3.11 -0.04 0.00 -0.03 0.00 0.00 54.58 51.39 2g1p n ASN 199 Cb 0.00 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 38.65 2g1p n ASN 199 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2g1p n SER 200 N -0.22 0.03 -4.60 6.41 3.41 -1.26 -5.12 113.62 112.27 2g1p n SER 200 Ca 0.21 -1.46 -0.43 0.00 -0.26 0.00 0.00 58.87 56.93 2g1p n SER 200 Cb 0.75 0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 65.01 2g1p n SER 200 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2g1p s PHE 201 N -2.22 2.87 0.75 7.33 5.36 -1.26 -5.03 117.98 125.79 2g1p s PHE 201 Ca 0.08 0.72 -0.09 0.00 -0.96 0.00 0.00 56.93 56.68 2g1p s PHE 201 Cb 0.00 -4.27 0.07 0.00 -0.34 0.00 0.00 43.02 38.49 2g1p s PHE 201 CO 0.05 -1.18 1.08 0.95 -1.46 0.00 0.00 175.22 174.66 2g1p s THR 202 N 4.24 2.17 0.29 0.12 -4.23 -1.26 -4.93 115.64 112.05 2g1p s THR 202 Ca 0.46 -0.18 0.17 0.00 -1.18 0.00 0.00 61.69 60.95 2g1p s THR 202 Cb -0.08 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.89 2g1p s THR 202 CO 0.29 0.00 1.80 -0.07 -0.54 0.00 0.00 174.62 176.10 2g1p h LEU 203 N -0.78 0.00 -0.50 4.79 3.38 -1.99 -1.24 115.31 118.97 2g1p h LEU 203 Ca -0.45 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 2g1p h LEU 203 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2g1p h LEU 203 CO 0.61 0.37 -0.63 -0.33 0.09 0.00 0.00 178.44 178.55 2g1p h GLU 204 N 0.00 0.44 -0.03 1.13 3.07 -1.99 -1.71 114.58 115.49 2g1p h GLU 204 Ca -0.00 -0.31 -0.15 0.00 -0.50 0.00 0.00 59.36 58.39 2g1p h GLU 204 Cb 0.75 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 2g1p h GLU 204 CO 0.05 0.93 -0.67 1.96 -1.40 0.00 0.00 179.01 179.87 2g1p h GLN 205 N 0.32 0.14 -0.45 2.33 4.20 -1.83 -0.19 115.11 119.63 2g1p h GLN 205 Ca -0.01 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2g1p h GLN 205 Cb 1.18 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 2g1p h GLN 205 CO 0.11 0.76 0.27 1.96 -0.67 0.00 0.00 178.83 181.27 2g1p h GLN 206 N 0.10 0.61 -0.30 1.46 1.08 -0.98 0.61 115.11 117.69 2g1p h GLN 206 Ca -0.01 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 2g1p h GLN 206 Cb 1.20 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 2g1p h GLN 206 CO 0.10 0.45 -0.12 0.00 -0.95 0.00 0.00 178.83 178.30 2g1p h ALA 207 N 1.13 0.42 -0.90 3.87 0.00 -1.16 -3.02 119.26 119.60 2g1p h ALA 207 Ca 0.16 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2g1p h ALA 207 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2g1p h ALA 207 CO -0.03 0.29 0.59 1.25 0.00 0.00 0.00 179.25 181.35 2g1p h HIS 208 N 0.36 1.11 -0.68 0.00 -0.00 -0.77 -2.02 115.15 113.16 2g1p h HIS 208 Ca 0.07 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.50 2g1p h HIS 208 Cb 0.64 -0.37 -0.05 0.00 -0.00 0.00 0.00 27.41 27.63 2g1p h HIS 208 CO 0.06 0.67 0.41 1.25 -0.00 0.00 0.00 177.93 180.32 2g1p h LEU 209 N 1.17 0.65 -1.03 0.26 5.85 -0.75 -0.84 115.31 120.63 2g1p h LEU 209 Ca 0.34 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 2g1p h LEU 209 Cb -0.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2g1p h LEU 209 CO -0.09 0.44 0.08 0.00 -0.34 0.00 0.00 178.44 178.54 2g1p h ALA 210 N 1.31 1.21 -0.43 1.25 0.00 -1.30 -1.84 119.26 119.46 2g1p h ALA 210 Ca 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2g1p h ALA 210 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2g1p h ALA 210 CO -0.13 0.53 0.17 1.49 0.00 0.00 0.00 179.25 181.31 2g1p h GLU 211 N 0.75 0.65 -0.78 0.00 4.81 -0.64 -1.32 114.58 118.05 2g1p h GLU 211 Ca 0.16 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2g1p h GLU 211 Cb 0.33 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2g1p h GLU 211 CO 0.00 0.60 0.30 0.82 -0.73 0.00 0.00 179.01 180.01 2g1p h ILE 212 N 0.55 1.26 -0.74 2.32 2.04 -0.90 -2.07 117.51 119.96 2g1p h ILE 212 Ca 0.14 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2g1p h ILE 212 Cb 0.20 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2g1p h ILE 212 CO -0.01 0.34 0.45 0.00 0.00 0.00 0.00 178.15 178.92 2g1p h ALA 213 N 1.16 0.95 -0.50 1.87 0.00 -0.99 0.72 119.26 122.47 2g1p h ALA 213 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2g1p h ALA 213 Cb 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2g1p h ALA 213 CO -0.02 0.42 0.16 0.93 0.00 0.00 0.00 179.25 180.74 2g1p h GLU 214 N 1.02 0.73 -0.29 0.00 5.08 -0.92 -1.38 114.58 118.82 2g1p h GLU 214 Ca 0.27 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 2g1p h GLU 214 Cb -0.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2g1p h GLU 214 CO -0.05 0.63 -0.33 0.78 -1.00 0.00 0.00 179.01 179.03 2g1p h GLY 215 N 0.88 0.69 0.85 -3.84 0.00 -0.48 -2.59 103.07 98.58 2g1p h GLY 215 Ca 0.17 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 2g1p h GLY 215 CO -0.01 0.59 -0.30 1.41 0.00 0.00 0.00 176.54 178.23 2g1p h LEU 216 N 0.54 0.56 -1.29 3.11 3.38 -0.42 -3.13 115.31 118.06 2g1p h LEU 216 Ca 0.06 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 2g1p h LEU 216 Cb 0.84 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2g1p h LEU 216 CO 0.07 0.99 -0.35 1.62 0.09 0.00 0.00 178.44 180.86 2g1p h VAL 217 N 0.16 1.19 0.00 1.22 3.04 -1.05 0.19 116.25 121.00 2g1p h VAL 217 Ca 0.01 -1.22 -0.01 0.00 -1.01 0.00 0.00 66.70 64.47 2g1p h VAL 217 Cb 0.88 1.67 -0.00 0.00 -2.01 0.00 0.00 31.29 31.83 2g1p h VAL 217 CO 0.07 0.34 -0.06 -0.08 -1.01 0.00 0.00 177.57 176.83 2g1p h GLU 218 N 0.00 0.00 -0.64 4.17 4.81 -1.44 0.11 114.58 121.59 2g1p h GLU 218 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g1p h GLU 218 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2g1p h GLU 218 CO 0.05 0.06 0.00 0.54 -0.73 0.00 0.00 179.01 178.92 2g1p n ARG 219 N -3.72 4.05 -2.15 1.92 1.74 -0.09 -4.94 116.66 113.47 2g1p n ARG 219 Ca -0.02 -2.94 -0.13 0.00 -0.77 0.00 0.00 57.85 53.99 2g1p n ARG 219 Cb 0.15 -2.00 -0.01 0.00 -1.02 0.00 0.00 32.46 29.58 2g1p n ARG 219 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2g1p n HIS 220 N 1.01 -0.54 -3.83 -1.55 8.25 0.38 -4.91 115.22 114.04 2g1p n HIS 220 Ca 0.26 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.36 2g1p n HIS 220 Cb 0.97 -2.77 -0.13 0.00 1.12 0.00 0.00 29.99 29.18 2g1p n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g1p s ILE 221 N -2.62 3.68 0.42 1.59 1.01 -0.35 -4.87 121.20 120.05 2g1p s ILE 221 Ca 0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 2g1p s ILE 221 Cb 0.00 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 2g1p s ILE 221 CO 0.00 0.20 1.08 -2.16 0.00 0.00 0.00 174.94 174.06 2g1p s PRO 222 N 1.48 4.05 -0.03 2.79 0.04 -1.26 -2.69 135.00 139.38 2g1p s PRO 222 Ca 0.03 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2g1p s PRO 222 Cb -0.16 -2.49 0.01 0.00 0.04 0.00 0.00 34.50 31.90 2g1p s PRO 222 CO 0.00 -0.26 -0.05 0.08 0.04 0.00 0.00 177.00 176.81 2g1p s VAL 223 N -1.64 0.50 -0.11 -0.36 1.01 -0.64 -1.39 120.40 117.78 2g1p s VAL 223 Ca 0.60 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.44 2g1p s VAL 223 Cb -0.24 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2g1p s VAL 223 CO 0.29 0.19 -0.23 -0.22 0.00 0.00 0.00 175.10 175.13 2g1p s LEU 224 N 0.51 2.07 -0.01 3.92 2.96 0.07 0.21 118.68 128.40 2g1p s LEU 224 Ca -0.06 -0.56 0.08 0.00 -0.22 0.00 0.00 54.13 53.37 2g1p s LEU 224 Cb -0.10 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2g1p s LEU 224 CO -0.00 0.13 -0.26 -0.63 -1.32 0.00 0.00 176.35 174.27 2g1p s ILE 225 N 0.51 2.04 0.05 6.68 1.01 0.12 -0.77 121.20 130.85 2g1p s ILE 225 Ca -0.15 -1.14 0.04 0.00 0.00 0.00 0.00 60.65 59.40 2g1p s ILE 225 Cb -0.17 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2g1p s ILE 225 CO 0.05 0.54 -0.03 -0.44 0.00 0.00 0.00 174.94 175.06 2g1p s SER 226 N -0.71 4.84 -0.02 3.58 0.01 -0.29 -0.25 113.70 120.88 2g1p s SER 226 Ca 0.10 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 56.91 2g1p s SER 226 Cb -0.10 -1.14 0.11 0.00 0.21 0.00 0.00 66.02 65.09 2g1p s SER 226 CO -0.01 0.23 1.29 0.21 0.41 0.00 0.00 173.24 175.38 2g1p s ASN 227 N -1.87 -0.02 0.73 2.44 3.84 -0.89 -4.30 114.94 114.87 2g1p s ASN 227 Ca 0.21 -0.18 -0.11 0.00 0.21 0.00 0.00 52.86 53.00 2g1p s ASN 227 Cb -0.11 0.15 0.03 0.00 -0.55 0.00 0.00 41.25 40.77 2g1p s ASN 227 CO 0.13 -0.29 1.07 -1.00 -2.79 0.00 0.00 177.10 174.22 2g1p s HIS 228 N -2.18 2.90 -0.73 0.43 3.76 -1.26 -0.45 115.29 117.76 2g1p s HIS 228 Ca 0.23 1.44 -0.18 0.00 -0.15 0.00 0.00 55.06 56.40 2g1p s HIS 228 Cb 0.02 -2.96 0.14 0.00 1.11 0.00 0.00 32.58 30.89 2g1p s HIS 228 CO -0.02 -1.48 0.83 0.34 -0.85 0.00 0.00 174.74 173.56 2g1p s ASP 229 N -3.67 6.42 0.30 1.40 -1.08 -0.24 -4.47 116.67 115.33 2g1p s ASP 229 Ca 0.59 -1.86 0.04 0.00 -0.52 0.00 0.00 52.55 50.80 2g1p s ASP 229 Cb -0.15 -2.31 -0.06 0.00 -1.46 0.00 0.00 42.92 38.94 2g1p s ASP 229 CO 0.55 -0.99 0.04 0.42 0.52 0.00 0.00 175.17 175.71 2g1p s THR 230 N 2.17 1.13 0.52 1.71 -4.23 -1.26 -4.67 115.64 111.01 2g1p s THR 230 Ca 0.19 -2.02 0.17 0.00 -1.18 0.00 0.00 61.69 58.85 2g1p s THR 230 Cb -0.16 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.29 2g1p s THR 230 CO -0.01 -0.08 2.14 0.00 -0.54 0.00 0.00 174.62 176.13 2g1p h MET 231 N 2.22 0.00 -0.03 3.99 -0.00 -1.96 -1.09 114.93 118.06 2g1p h MET 231 Ca -0.40 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.22 2g1p h MET 231 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 2g1p h MET 231 CO 0.68 0.00 -0.30 -0.07 -0.00 0.00 0.00 176.91 177.22 2g1p h LEU 232 N 0.00 0.32 -1.02 -0.10 3.38 -1.95 -2.78 115.31 113.16 2g1p h LEU 232 Ca 0.02 -0.70 -0.08 0.00 0.09 0.00 0.00 57.88 57.21 2g1p h LEU 232 Cb 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2g1p h LEU 232 CO -0.00 0.97 -0.18 0.71 0.09 0.00 0.00 178.44 180.03 2g1p h THR 233 N -0.31 1.25 -0.97 0.22 1.35 -1.79 0.19 112.91 112.86 2g1p h THR 233 Ca -0.03 -1.13 0.04 0.00 -0.55 0.00 0.00 66.41 64.74 2g1p h THR 233 Cb 0.99 1.24 -0.06 0.00 -1.73 0.00 0.00 68.15 68.59 2g1p h THR 233 CO 0.06 0.36 0.63 0.03 -0.25 0.00 0.00 175.52 176.36 2g1p h ARG 234 N 0.44 1.19 -0.00 4.72 2.47 -1.26 -0.11 114.38 121.83 2g1p h ARG 234 Ca 0.07 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2g1p h ARG 234 Cb 0.57 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2g1p h ARG 234 CO 0.04 0.79 -0.02 0.93 0.56 0.00 0.00 179.97 182.26 2g1p h GLU 235 N 1.22 0.02 -0.87 0.04 4.39 -1.01 -2.91 114.58 115.47 2g1p h GLU 235 Ca 0.38 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.15 2g1p h GLU 235 Cb -0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2g1p h GLU 235 CO -0.12 0.71 0.53 -1.49 -1.16 0.00 0.00 179.01 177.48 2g1p h TRP 236 N -0.66 0.96 -0.62 4.33 6.55 -0.40 -2.20 115.95 123.92 2g1p h TRP 236 Ca -0.00 0.03 -0.20 0.00 0.95 0.00 0.00 58.89 59.67 2g1p h TRP 236 Cb 0.72 -0.30 -0.12 0.00 -0.86 0.00 0.00 29.16 28.60 2g1p h TRP 236 CO 0.17 0.44 0.26 0.66 -1.05 0.00 0.00 178.44 178.91 2g1p n TYR 237 N -4.67 2.02 0.04 0.49 0.53 -0.08 -4.61 117.16 110.89 2g1p n TYR 237 Ca 0.14 -1.06 0.21 0.00 -1.02 0.00 0.00 57.90 56.17 2g1p n TYR 237 Cb 0.24 -0.61 0.73 0.00 -1.03 0.00 0.00 39.34 38.68 2g1p n TYR 237 CO 0.00 0.00 0.00 -0.56 -1.02 0.00 0.00 176.86 175.28 2g1p h GLN 238 N 1.98 0.00 -0.28 -0.72 3.07 -1.18 -0.71 115.11 117.27 2g1p h GLN 238 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.99 2g1p h GLN 238 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.63 2g1p h GLN 238 CO 0.63 0.00 0.00 0.54 0.09 0.00 0.00 178.83 180.09 2g1p n ARG 239 N -3.99 1.86 -3.89 0.06 1.74 -1.26 -4.92 116.66 106.26 2g1p n ARG 239 Ca 0.09 -1.31 -0.22 0.00 -0.77 0.00 0.00 57.85 55.64 2g1p n ARG 239 Cb 0.63 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.66 2g1p n ARG 239 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g1p s ALA 240 N -1.64 3.74 -0.26 7.54 0.00 -0.27 -4.93 121.76 125.94 2g1p s ALA 240 Ca 0.30 -1.74 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 2g1p s ALA 240 Cb 0.16 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2g1p s ALA 240 CO 0.23 -0.00 0.68 0.15 0.00 0.00 0.00 175.76 176.81 2g1p s LYS 241 N -3.95 4.11 -0.05 0.00 3.01 -0.06 -4.85 119.74 117.95 2g1p s LYS 241 Ca 0.40 0.62 -0.15 0.00 -1.01 0.00 0.00 55.97 55.83 2g1p s LYS 241 Cb -0.04 -3.65 -0.05 0.00 -1.01 0.00 0.00 37.83 33.07 2g1p s LYS 241 CO 0.25 -0.45 0.41 -0.51 0.51 0.00 0.00 175.35 175.56 2g1p s LEU 242 N 2.60 4.40 -0.11 3.17 1.43 -1.26 -1.04 118.68 127.86 2g1p s LEU 242 Ca 0.28 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 2g1p s LEU 242 Cb -0.15 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.51 2g1p s LEU 242 CO 0.08 0.22 -0.13 -1.00 0.23 0.00 0.00 176.35 175.76 2g1p s HIS 243 N -0.47 1.81 -0.03 0.29 3.76 -0.18 -4.98 115.29 115.48 2g1p s HIS 243 Ca 0.23 -0.87 -0.18 0.00 -0.15 0.00 0.00 55.06 54.09 2g1p s HIS 243 Cb -0.16 -1.35 -0.05 0.00 1.11 0.00 0.00 32.58 32.13 2g1p s HIS 243 CO 0.11 -0.49 0.50 0.08 -0.85 0.00 0.00 174.74 174.10 2g1p s VAL 244 N 1.21 5.01 -0.27 -0.90 1.01 -1.26 -0.71 120.40 124.48 2g1p s VAL 244 Ca -0.03 1.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.98 2g1p s VAL 244 Cb -0.14 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2g1p s VAL 244 CO -0.04 0.45 -0.05 -0.69 0.00 0.00 0.00 175.10 174.77 2g1p s VAL 245 N -0.28 2.76 -0.08 2.92 1.01 0.17 -4.98 120.40 121.91 2g1p s VAL 245 Ca 0.27 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 2g1p s VAL 245 Cb -0.17 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2g1p s VAL 245 CO 0.14 0.01 1.65 -1.59 0.00 0.00 0.00 175.10 175.32 2g1p s LYS 246 N 1.24 4.11 0.00 2.72 0.00 -1.26 -0.52 119.74 126.03 2g1p s LYS 246 Ca -0.04 2.11 0.00 0.00 0.00 0.00 0.00 55.97 58.04 2g1p s LYS 246 Cb -0.19 -4.00 0.00 0.00 0.00 0.00 0.00 37.83 33.65 2g1p s LYS 246 CO -0.03 -0.93 0.00 0.28 0.00 0.00 0.00 175.35 174.67 2g1p n VAL 247 N 5.64 0.00 -0.31 1.79 0.31 -1.26 -4.93 118.33 119.57 2g1p n VAL 247 Ca 0.18 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.55 2g1p n VAL 247 Cb 0.43 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.35 2g1p n VAL 247 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2g1p n LYS 260 N -1.32 -0.67 -4.38 5.55 3.00 -1.26 -4.06 118.16 115.02 2g1p n LYS 260 Ca 0.00 0.50 -0.28 0.00 -0.00 0.00 0.00 58.31 58.54 2g1p n LYS 260 Cb 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 35.03 34.12 2g1p n LYS 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2g1p s VAL 261 N -2.29 2.56 0.85 3.15 0.11 -1.26 -5.13 120.40 118.39 2g1p s VAL 261 Ca 0.00 -1.84 -0.12 0.00 -2.93 0.00 0.00 61.98 57.09 2g1p s VAL 261 Cb 0.00 -2.21 0.10 0.00 -1.53 0.00 0.00 36.38 32.74 2g1p s VAL 261 CO 0.00 -0.05 1.10 -1.81 -3.33 0.00 0.00 175.10 171.01 2g1p s ASP 262 N -2.52 3.98 0.09 3.54 1.01 -1.26 -4.87 116.67 116.64 2g1p s ASP 262 Ca 0.20 1.37 -0.01 0.00 0.71 0.00 0.00 52.55 54.83 2g1p s ASP 262 Cb -0.09 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 2g1p s ASP 262 CO 0.10 -2.31 0.25 -0.70 0.21 0.00 0.00 175.17 172.73 2g1p s GLU 263 N -5.06 3.47 -0.00 8.23 2.56 0.32 -1.08 118.70 127.14 2g1p s GLU 263 Ca 0.62 -0.40 0.06 0.00 0.00 0.00 0.00 54.97 55.26 2g1p s GLU 263 Cb -0.16 -3.00 -0.02 0.00 2.00 0.00 0.00 34.13 32.96 2g1p s GLU 263 CO 0.55 0.57 -0.20 -1.17 -0.56 0.00 0.00 175.26 174.45 2g1p s LEU 264 N -2.63 2.07 -0.20 2.70 2.96 0.40 0.42 118.68 124.39 2g1p s LEU 264 Ca 0.36 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2g1p s LEU 264 Cb -0.13 -1.02 0.04 0.00 0.50 0.00 0.00 46.19 45.59 2g1p s LEU 264 CO 0.28 0.23 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.68 2g1p s LEU 265 N -0.63 2.30 -0.36 -0.68 1.43 0.11 -2.09 118.68 118.76 2g1p s LEU 265 Ca 0.08 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 2g1p s LEU 265 Cb -0.08 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 44.93 2g1p s LEU 265 CO -0.00 -0.16 0.22 0.00 0.23 0.00 0.00 176.35 176.64 2g1p s ALA 266 N 1.40 3.37 -0.25 4.21 0.00 0.66 -1.01 121.76 130.13 2g1p s ALA 266 Ca -0.02 -1.55 -0.10 0.00 0.00 0.00 0.00 51.96 50.29 2g1p s ALA 266 Cb -0.16 -2.61 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 2g1p s ALA 266 CO -0.08 -1.17 0.16 -1.17 0.00 0.00 0.00 175.76 173.50 2g1p s LEU 267 N 1.63 4.00 -0.52 0.00 2.96 -0.21 -0.70 118.68 125.84 2g1p s LEU 267 Ca 0.04 0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2g1p s LEU 267 Cb -0.18 -2.08 0.13 0.00 0.50 0.00 0.00 46.19 44.56 2g1p s LEU 267 CO 0.08 0.03 0.41 -0.31 -1.32 0.00 0.00 176.35 175.24 2g1p s TYR 268 N 1.29 3.43 -0.18 5.38 1.51 0.13 -0.88 117.35 128.04 2g1p s TYR 268 Ca 0.07 -1.88 -0.05 0.00 -1.01 0.00 0.00 57.07 54.20 2g1p s TYR 268 Cb -0.14 -3.55 -0.03 0.00 -0.11 0.00 0.00 41.96 38.13 2g1p s TYR 268 CO 0.06 -0.99 -0.01 0.21 -1.11 0.00 0.00 175.55 173.71 2g1p s LYS 269 N 1.17 3.65 0.00 -0.62 2.20 -1.26 -1.62 119.74 123.26 2g1p s LYS 269 Ca 0.07 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2g1p s LYS 269 Cb -0.25 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2g1p s LYS 269 CO -0.01 0.12 0.25 -2.30 -0.36 0.00 0.00 175.35 173.04