#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sid s ALA 18 N 0.00 2.63 0.43 0.58 0.00 -1.26 -5.16 121.76 118.98 1sid s ALA 18 Ca 0.00 -1.80 0.08 0.00 0.00 0.00 0.00 51.96 50.24 1sid s ALA 18 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1sid s ALA 18 CO 0.00 0.30 0.37 0.00 0.00 0.00 0.00 175.76 176.43 1sid s PRO 20 N -4.13 3.72 -0.35 0.00 0.02 -1.26 -5.04 135.00 127.96 1sid s PRO 20 Ca 0.47 1.12 0.04 0.00 0.02 0.00 0.00 61.00 62.65 1sid s PRO 20 Cb -0.03 -2.10 0.10 0.00 0.02 0.00 0.00 34.50 32.50 1sid s PRO 20 CO 0.27 -0.47 0.06 0.50 -0.33 0.00 0.00 177.00 177.04 1sid s ARG 21 N -3.86 1.44 0.11 5.54 3.52 -1.26 -5.08 118.95 119.37 1sid s ARG 21 Ca 0.62 -1.85 -0.34 0.00 -0.13 0.00 0.00 55.73 54.03 1sid s ARG 21 Cb -0.13 -3.12 -0.14 0.00 -1.56 0.00 0.00 34.95 30.01 1sid s ARG 21 CO 0.30 -0.95 1.63 -2.30 -0.81 0.00 0.00 175.30 173.16 1sid n PRO 22 N 4.24 2.13 -1.54 5.12 -0.02 -1.26 -4.81 135.00 138.86 1sid n PRO 22 Ca 0.04 0.77 -0.46 0.00 -2.02 0.00 0.00 63.50 61.83 1sid n PRO 22 Cb 0.41 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 1sid n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sid n ALA 23 N 3.98 -1.00 -1.78 3.55 0.00 -1.26 -4.88 120.51 119.12 1sid n ALA 23 Ca 0.18 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.67 1sid n ALA 23 Cb 0.29 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1sid n ALA 23 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1sid s PRO 24 N -1.26 3.92 0.11 0.00 0.04 -1.26 -5.03 135.00 131.52 1sid s PRO 24 Ca 0.62 1.59 -0.04 0.00 0.04 0.00 0.00 61.00 63.21 1sid s PRO 24 Cb -0.78 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1sid s PRO 24 CO 0.58 -0.37 0.11 0.08 0.04 0.00 0.00 177.00 177.44 1sid s VAL 25 N -1.67 0.14 0.37 -0.36 1.01 -1.26 -5.12 120.40 113.50 1sid s VAL 25 Ca 0.62 -1.60 -0.27 0.00 0.00 0.00 0.00 61.98 60.73 1sid s VAL 25 Cb -0.24 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1sid s VAL 25 CO 0.29 -0.62 1.23 -2.16 0.00 0.00 0.00 175.10 173.84 1sid s PRO 26 N -3.95 4.17 -0.14 2.72 0.04 -1.26 -4.97 135.00 131.60 1sid s PRO 26 Ca 0.14 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 1sid s PRO 26 Cb 0.06 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1sid s PRO 26 CO -0.05 -0.27 0.37 -1.59 0.04 0.00 0.00 177.00 175.50 1sid s LYS 27 N -2.07 4.29 0.34 4.56 -2.85 -1.26 -5.05 119.74 117.71 1sid s LYS 27 Ca 0.54 0.25 -0.27 0.00 -1.00 0.00 0.00 55.97 55.48 1sid s LYS 27 Cb -0.35 -3.43 -0.09 0.00 -2.06 0.00 0.00 37.83 31.90 1sid s LYS 27 CO 0.45 0.20 1.14 -1.17 0.10 0.00 0.00 175.35 176.07 1sid s LEU 28 N 0.54 4.37 -0.25 2.77 0.20 -1.26 -4.94 118.68 120.11 1sid s LEU 28 Ca 0.21 2.32 -0.09 0.00 0.69 0.00 0.00 54.13 57.25 1sid s LEU 28 Cb -0.14 -3.83 -0.12 0.00 -0.43 0.00 0.00 46.19 41.68 1sid s LEU 28 CO 0.07 -0.41 -0.30 0.18 -0.29 0.00 0.00 176.35 175.60 1sid n LEU 29 N 0.63 2.04 -3.61 -0.68 4.77 -1.26 -5.02 117.00 113.86 1sid n LEU 29 Ca 0.01 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1sid n LEU 29 Cb 0.46 -0.76 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1sid n LEU 29 CO 0.52 0.61 0.79 -0.51 -1.33 0.00 0.00 177.39 177.47 1sid s ILE 30 N -2.46 0.00 0.17 -0.08 2.07 -1.26 -5.15 121.20 114.48 1sid s ILE 30 Ca -0.34 0.00 0.11 0.00 -1.41 0.00 0.00 60.65 59.01 1sid s ILE 30 Cb 0.12 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.67 1sid s ILE 30 CO 0.46 0.00 -0.25 -0.75 -1.91 0.00 0.00 174.94 172.49 1sid s LYS 31 N -0.42 1.46 0.00 3.50 2.20 -1.26 -5.07 119.74 120.14 1sid s LYS 31 Ca 0.01 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 1sid s LYS 31 Cb -0.03 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.45 1sid s LYS 31 CO -0.03 0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.78 1sid n GLY 32 N 0.53 0.17 0.00 5.54 0.00 -1.26 -4.97 105.19 105.21 1sid n GLY 32 Ca -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1sid n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 33 N 0.00 0.76 0.43 -0.02 0.00 -1.26 -4.86 105.19 100.24 1sid n GLY 33 Ca 0.00 -1.92 0.24 0.00 0.00 0.00 0.00 46.02 44.34 1sid n GLY 33 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1sid h MET 34 N 0.00 0.00 -0.44 1.61 2.86 -2.01 0.42 114.93 117.37 1sid h MET 34 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1sid h MET 34 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1sid h MET 34 CO 0.00 0.00 0.10 1.05 1.06 0.00 0.00 176.91 179.12 1sid h GLU 35 N 0.00 0.65 -0.82 1.72 9.09 -2.01 -0.96 114.58 122.26 1sid h GLU 35 Ca 0.31 -0.12 0.24 0.00 0.05 0.00 0.00 59.36 59.84 1sid h GLU 35 Cb 1.42 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 28.39 1sid h GLU 35 CO -0.00 0.61 0.81 0.28 0.05 0.00 0.00 179.01 180.75 1sid h VAL 36 N 0.64 0.24 -0.53 -1.06 2.07 -0.49 0.77 116.25 117.90 1sid h VAL 36 Ca 0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1sid h VAL 36 Cb 0.26 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1sid h VAL 36 CO -0.00 0.00 0.32 -0.07 0.02 0.00 0.00 177.57 177.84 1sid h LEU 37 N 0.00 0.53 -0.89 2.57 4.07 -1.31 -1.97 115.31 118.31 1sid h LEU 37 Ca 0.39 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1sid h LEU 37 Cb 2.00 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.62 1sid h LEU 37 CO -0.00 0.38 0.22 0.47 -1.08 0.00 0.00 178.44 178.42 1sid n ASP 38 N -4.77 0.35 -4.77 -0.43 9.92 0.27 -4.54 116.55 112.57 1sid n ASP 38 Ca 0.04 0.58 -0.37 0.00 -0.53 0.00 0.00 54.79 54.50 1sid n ASP 38 Cb 0.06 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 1sid n ASP 38 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1sid s LEU 39 N -4.02 3.96 -0.83 0.64 2.96 -0.74 -4.86 118.68 115.79 1sid s LEU 39 Ca -0.01 2.38 -0.25 0.00 -0.22 0.00 0.00 54.13 56.02 1sid s LEU 39 Cb 0.04 -4.28 -0.01 0.00 0.50 0.00 0.00 46.19 42.44 1sid s LEU 39 CO 0.12 -1.07 1.70 -0.69 -1.32 0.00 0.00 176.35 175.10 1sid s VAL 40 N -1.52 3.57 0.07 1.68 1.01 -1.26 -4.87 120.40 119.09 1sid s VAL 40 Ca 0.66 -0.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.14 1sid s VAL 40 Cb -0.30 -4.37 -0.18 0.00 0.00 0.00 0.00 36.38 31.52 1sid s VAL 40 CO 0.36 -1.31 1.63 0.71 0.00 0.00 0.00 175.10 176.50 1sid h THR 41 N 6.86 0.38 0.00 3.92 1.35 -1.89 -3.49 112.91 120.03 1sid h THR 41 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1sid h THR 41 Cb 1.05 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1sid h THR 41 CO 1.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.15 1sid n GLY 42 N -1.45 0.13 0.00 5.82 0.00 -1.26 -4.74 105.19 103.68 1sid n GLY 42 Ca -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1sid n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sid n PRO 43 N 0.00 1.27 -0.50 1.61 -0.04 -1.26 -4.72 135.00 131.36 1sid n PRO 43 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1sid n PRO 43 Cb 0.00 -0.78 0.28 0.00 -0.04 0.00 0.00 33.50 32.96 1sid n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1sid n ASP 44 N -1.66 4.18 -4.59 3.54 8.00 -1.26 -4.24 116.55 120.51 1sid n ASP 44 Ca 0.00 -2.66 -0.42 0.00 0.71 0.00 0.00 54.79 52.42 1sid n ASP 44 Cb 0.28 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 1sid n ASP 44 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1sid s SER 45 N -1.33 5.39 0.13 -2.24 0.01 -1.26 -4.92 113.70 109.48 1sid s SER 45 Ca 0.42 1.49 -0.24 0.00 1.31 0.00 0.00 55.95 58.93 1sid s SER 45 Cb 0.30 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.95 1sid s SER 45 CO 0.15 -2.07 0.75 -0.69 0.41 0.00 0.00 173.24 171.79 1sid s VAL 46 N 8.62 4.48 -0.07 3.43 1.01 -1.26 -4.50 120.40 132.10 1sid s VAL 46 Ca 0.92 1.63 0.05 0.00 0.00 0.00 0.00 61.98 64.58 1sid s VAL 46 Cb -0.26 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 1sid s VAL 46 CO 0.32 0.50 -0.22 -0.89 0.00 0.00 0.00 175.10 174.81 1sid s THR 47 N -0.93 1.88 -0.21 3.92 2.01 -0.47 -5.01 115.64 116.83 1sid s THR 47 Ca 0.35 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.40 1sid s THR 47 Cb -0.22 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.69 1sid s THR 47 CO 0.25 0.52 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.96 1sid s GLU 48 N 0.11 2.92 -0.07 4.92 2.02 -1.26 -1.26 118.70 126.07 1sid s GLU 48 Ca -0.10 -0.90 0.05 0.00 0.02 0.00 0.00 54.97 54.04 1sid s GLU 48 Cb -0.15 -2.78 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 1sid s GLU 48 CO 0.05 -0.30 -0.22 0.42 0.02 0.00 0.00 175.26 175.23 1sid s ILE 49 N 1.30 2.28 -0.12 -1.63 1.01 0.02 -4.98 121.20 119.09 1sid s ILE 49 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1sid s ILE 49 Cb -0.15 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.49 1sid s ILE 49 CO -0.09 0.57 -0.12 -1.61 0.00 0.00 0.00 174.94 173.70 1sid s GLU 50 N -0.10 1.91 0.23 2.79 2.02 -1.26 -0.42 118.70 123.87 1sid s GLU 50 Ca -0.05 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.56 1sid s GLU 50 Cb -0.14 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 1sid s GLU 50 CO 0.04 -0.19 0.23 0.00 0.02 0.00 0.00 175.26 175.37 1sid n ALA 51 N 4.62 0.30 -2.89 5.21 0.00 -0.33 -4.97 120.51 122.45 1sid n ALA 51 Ca -0.16 -1.27 -0.12 0.00 0.00 0.00 0.00 53.44 51.89 1sid n ALA 51 Cb 0.50 1.03 -0.06 0.00 0.00 0.00 0.00 19.45 20.93 1sid n ALA 51 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1sid s PHE 52 N -3.09 0.78 -0.02 0.00 -0.12 -1.26 0.81 117.98 115.08 1sid s PHE 52 Ca 0.25 -1.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 1sid s PHE 52 Cb 0.01 -0.05 -0.00 0.00 -0.63 0.00 0.00 43.02 42.35 1sid s PHE 52 CO 0.18 -0.99 -0.08 -0.51 -0.05 0.00 0.00 175.22 173.77 1sid s LEU 53 N -3.13 1.88 -0.17 -1.99 1.02 0.15 -4.96 118.68 111.48 1sid s LEU 53 Ca 0.29 -0.15 -0.17 0.00 0.02 0.00 0.00 54.13 54.12 1sid s LEU 53 Cb 0.01 -0.45 -0.04 0.00 0.02 0.00 0.00 46.19 45.73 1sid s LEU 53 CO 0.14 0.07 0.42 0.20 0.02 0.00 0.00 176.35 177.20 1sid s ASN 54 N 0.04 6.53 0.06 2.29 0.02 -1.26 -1.68 114.94 120.94 1sid s ASN 54 Ca -0.00 0.63 -0.31 0.00 -1.02 0.00 0.00 52.86 52.16 1sid s ASN 54 Cb -0.06 -2.25 -0.10 0.00 0.02 0.00 0.00 41.25 38.87 1sid s ASN 54 CO -0.00 -0.03 1.92 -0.81 0.02 0.00 0.00 177.10 178.20 1sid n PRO 55 N 4.10 2.81 -3.91 -0.60 -0.04 -1.26 -4.93 135.00 131.17 1sid n PRO 55 Ca -0.08 1.03 -0.29 0.00 -0.04 0.00 0.00 63.50 64.12 1sid n PRO 55 Cb 0.51 -2.95 -0.13 0.00 -0.04 0.00 0.00 33.50 30.89 1sid n PRO 55 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1sid s ARG 56 N 3.78 2.30 -0.24 0.54 0.52 -1.26 -4.60 118.95 120.00 1sid s ARG 56 Ca 0.87 -3.12 -0.04 0.00 -0.52 0.00 0.00 55.73 52.92 1sid s ARG 56 Cb -0.47 -3.38 -0.00 0.00 0.52 0.00 0.00 34.95 31.63 1sid s ARG 56 CO 0.41 -1.23 -0.02 -1.64 0.02 0.00 0.00 175.30 172.83 1sid s MET 57 N -1.09 3.26 3.94 3.54 -1.94 -1.26 -3.20 119.30 122.55 1sid s MET 57 Ca 0.22 -0.71 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 1sid s MET 57 Cb -0.11 -3.07 0.00 0.00 2.01 0.00 0.00 34.83 33.66 1sid s MET 57 CO -0.11 -0.27 0.00 0.41 -0.01 0.00 0.00 175.02 175.04 1sid n GLY 58 N 4.79 1.74 3.65 -0.03 0.00 -0.61 -3.02 105.19 111.71 1sid n GLY 58 Ca -0.17 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1sid n GLY 58 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sid s GLN 59 N 0.00 4.06 0.62 1.61 2.00 -1.05 -4.64 119.66 122.27 1sid s GLN 59 Ca 0.00 2.07 -0.11 0.00 -2.00 0.00 0.00 55.36 55.32 1sid s GLN 59 Cb 0.00 -4.01 -0.04 0.00 0.80 0.00 0.00 33.01 29.76 1sid s GLN 59 CO 0.00 -0.98 1.02 -1.25 -0.50 0.00 0.00 175.29 173.58 1sid s PRO 60 N 4.25 3.59 0.00 1.67 0.04 -1.26 -3.68 135.00 139.60 1sid s PRO 60 Ca 0.74 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1sid s PRO 60 Cb -0.31 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1sid s PRO 60 CO 0.30 -0.57 0.36 -0.35 0.04 0.00 0.00 177.00 176.78 1sid n PRO 61 N -2.74 0.00 0.00 0.56 -0.04 -1.26 -4.38 135.00 127.14 1sid n PRO 61 Ca 0.06 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1sid n PRO 61 Cb 0.54 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 1sid n PRO 61 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1sid n THR 62 N -0.42 0.00 -1.73 0.52 -2.24 -1.26 -4.05 114.28 105.11 1sid n THR 62 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1sid n THR 62 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1sid n THR 62 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1sid s PRO 63 N 0.00 3.19 0.13 -0.78 0.02 -1.26 -4.71 135.00 131.59 1sid s PRO 63 Ca 0.00 1.84 0.23 0.00 0.02 0.00 0.00 61.00 63.09 1sid s PRO 63 Cb 0.00 -4.32 0.17 0.00 0.02 0.00 0.00 34.50 30.37 1sid s PRO 63 CO 0.00 -2.03 1.17 0.39 -0.33 0.00 0.00 177.00 176.20 1sid n GLU 64 N 8.66 0.39 -2.26 5.54 1.02 -1.26 -4.58 120.64 128.15 1sid n GLU 64 Ca 0.28 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 57.07 1sid n GLU 64 Cb 0.46 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1sid n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1sid s SER 65 N -4.51 6.89 0.00 1.62 0.15 -1.26 -4.82 113.70 111.77 1sid s SER 65 Ca 0.04 2.09 0.00 0.00 0.70 0.00 0.00 55.95 58.78 1sid s SER 65 Cb 0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1sid s SER 65 CO 0.76 -0.67 0.43 0.18 1.20 0.00 0.00 173.24 175.14 1sid n LEU 66 N 5.06 1.11 0.04 3.45 4.77 -1.26 -0.45 117.00 129.72 1sid n LEU 66 Ca 0.12 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1sid n LEU 66 Cb 0.44 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1sid n LEU 66 CO 0.58 0.22 -0.17 0.35 -1.33 0.00 0.00 177.39 177.04 1sid n THR 67 N 0.39 0.40 -0.04 -5.08 -2.24 -1.26 -4.28 114.28 102.17 1sid n THR 67 Ca 0.00 0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.77 1sid n THR 67 Cb 0.22 -1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 67.15 1sid n THR 67 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sid h GLU 68 N 0.00 0.09 -0.01 -0.78 5.08 -1.88 -2.41 114.58 114.67 1sid h GLU 68 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1sid h GLU 68 Cb 0.34 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1sid h GLU 68 CO 0.00 0.82 -0.02 0.41 -1.00 0.00 0.00 179.01 179.22 1sid n GLY 69 N 0.94 -0.54 4.37 -3.84 0.00 0.41 -4.84 105.19 101.70 1sid n GLY 69 Ca -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1sid n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 70 N 1.13 0.00 3.28 -0.02 0.00 -0.91 -2.95 105.19 105.72 1sid n GLY 70 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1sid n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sid n GLN 71 N -1.54 -1.50 -0.24 1.61 1.13 -1.25 -4.57 117.38 111.03 1sid n GLN 71 Ca 0.00 1.32 0.08 0.00 -1.94 0.00 0.00 57.00 56.47 1sid n GLN 71 Cb 0.00 -4.58 0.21 0.00 0.11 0.00 0.00 30.24 25.99 1sid n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1sid n TYR 72 N -1.85 0.62 -1.57 1.08 4.01 -1.15 -5.01 117.16 113.29 1sid n TYR 72 Ca -0.09 -0.45 -0.55 0.00 -0.16 0.00 0.00 57.90 56.65 1sid n TYR 72 Cb 0.56 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.50 1sid n TYR 72 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1sid n TYR 73 N 1.02 1.81 -1.53 -0.72 9.36 -1.26 -1.22 117.16 124.62 1sid n TYR 73 Ca 0.17 0.45 -0.00 0.00 3.32 0.00 0.00 57.90 61.84 1sid n TYR 73 Cb 0.51 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 1sid n TYR 73 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1sid n GLY 74 N 5.39 0.05 0.00 2.98 0.00 -1.24 -5.06 105.19 107.31 1sid n GLY 74 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1sid n GLY 74 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1sid n TRP 75 N -1.17 0.00 -2.49 1.61 8.01 -0.36 -4.37 117.44 118.67 1sid n TRP 75 Ca -0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 1sid n TRP 75 Cb 0.50 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.77 1sid n TRP 75 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 1sid s SER 76 N 0.00 7.19 0.00 -0.99 0.01 0.31 -2.51 113.70 117.70 1sid s SER 76 Ca 0.00 2.00 0.00 0.00 1.31 0.00 0.00 55.95 59.26 1sid s SER 76 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1sid s SER 76 CO 0.00 -0.35 0.35 -1.14 0.41 0.00 0.00 173.24 172.51 1sid n ARG 77 N 3.30 0.00 -4.40 12.44 3.00 0.44 -4.25 116.66 127.19 1sid n ARG 77 Ca 0.06 0.22 -0.19 0.00 -0.00 0.00 0.00 57.85 57.94 1sid n ARG 77 Cb 0.47 -0.85 -0.10 0.00 0.00 0.00 0.00 32.46 31.97 1sid n ARG 77 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1sid s GLY 78 N 0.00 1.90 -0.43 5.14 0.00 -1.26 -4.75 107.32 107.93 1sid s GLY 78 Ca 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 44.72 42.66 1sid s GLY 78 CO 0.00 -1.73 0.28 -0.42 0.00 0.00 0.00 173.10 171.23 1sid s ILE 79 N -3.44 4.27 -0.26 0.90 -1.09 -0.97 -4.23 121.20 116.38 1sid s ILE 79 Ca 0.36 -1.46 -0.29 0.00 -2.23 0.00 0.00 60.65 57.03 1sid s ILE 79 Cb 0.08 -3.65 -0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1sid s ILE 79 CO 0.14 -0.56 1.27 0.21 -1.23 0.00 0.00 174.94 174.77 1sid s ASN 80 N 2.25 6.78 0.46 3.58 3.84 -1.26 -4.83 114.94 125.75 1sid s ASN 80 Ca 0.04 1.36 -0.05 0.00 0.21 0.00 0.00 52.86 54.42 1sid s ASN 80 Cb -0.24 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.89 1sid s ASN 80 CO 0.02 -0.96 0.76 -0.22 -2.79 0.00 0.00 177.10 173.90 1sid s LEU 81 N 4.05 3.67 0.79 3.21 2.96 -1.26 -4.84 118.68 127.26 1sid s LEU 81 Ca 0.55 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 55.30 1sid s LEU 81 Cb -0.18 -3.82 0.15 0.00 0.50 0.00 0.00 46.19 42.84 1sid s LEU 81 CO 0.20 -0.54 1.08 0.00 -1.32 0.00 0.00 176.35 175.76 1sid s ALA 82 N -2.69 3.42 -0.09 5.97 0.00 -1.26 -4.87 121.76 122.24 1sid s ALA 82 Ca 0.47 -1.71 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1sid s ALA 82 Cb -0.10 -2.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 1sid s ALA 82 CO 0.44 -1.74 -0.03 1.15 0.00 0.00 0.00 175.76 175.58 1sid h THR 83 N -0.81 0.00 0.00 0.00 2.02 -1.42 -3.50 112.91 109.20 1sid h THR 83 Ca -0.37 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1sid h THR 83 Cb 1.25 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1sid h THR 83 CO 0.37 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 176.02 1sid n SER 84 N -4.25 0.00 0.00 4.18 2.88 -1.06 -4.97 113.62 110.41 1sid n SER 84 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1sid n SER 84 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1sid n SER 84 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1sid n ASP 85 N 0.00 0.00 -0.04 -3.46 2.03 -1.26 0.17 116.55 113.98 1sid n ASP 85 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1sid n ASP 85 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1sid n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sid h THR 86 N 0.00 1.29 -3.40 5.18 1.03 -1.96 -3.41 112.91 111.64 1sid h THR 86 Ca 0.00 -1.80 -0.75 0.00 -0.01 0.00 0.00 66.41 63.85 1sid h THR 86 Cb 0.00 1.74 -0.27 0.00 -1.07 0.00 0.00 68.15 68.54 1sid h THR 86 CO 0.00 0.58 -0.21 -0.70 -0.01 0.00 0.00 175.52 175.18 1sid s GLU 87 N -4.01 2.94 -0.35 0.00 2.12 0.44 -4.93 118.70 114.91 1sid s GLU 87 Ca -0.09 -2.01 0.02 0.00 0.36 0.00 0.00 54.97 53.25 1sid s GLU 87 Cb 0.10 -4.16 0.10 0.00 0.26 0.00 0.00 34.13 30.44 1sid s GLU 87 CO 0.88 -1.26 0.09 0.34 -0.54 0.00 0.00 175.26 174.76 1sid s ASP 88 N 2.62 4.47 -0.09 -1.70 2.15 -1.26 -1.03 116.67 121.83 1sid s ASP 88 Ca 0.09 -2.08 -0.02 0.00 0.43 0.00 0.00 52.55 50.98 1sid s ASP 88 Cb -0.23 -1.37 -0.03 0.00 -0.30 0.00 0.00 42.92 40.99 1sid s ASP 88 CO -0.02 -0.38 0.00 -0.55 -0.17 0.00 0.00 175.17 174.06 1sid s SER 89 N 1.02 5.26 0.00 -0.34 0.15 -1.26 0.56 113.70 119.08 1sid s SER 89 Ca 0.11 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1sid s SER 89 Cb -0.19 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 1sid s SER 89 CO -0.12 0.38 0.00 -2.65 1.20 0.00 0.00 173.24 172.04 1sid n PRO 90 N 2.15 0.00 0.00 5.44 -0.02 -1.26 -4.49 135.00 136.82 1sid n PRO 90 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1sid n PRO 90 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1sid n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sid n GLY 91 N 3.02 4.02 0.26 -1.23 0.00 -1.26 -4.69 105.19 105.31 1sid n GLY 91 Ca 0.00 -0.83 0.18 0.00 0.00 0.00 0.00 46.02 45.37 1sid n GLY 91 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1sid h ASN 92 N 0.00 0.00 -0.40 1.61 2.35 -1.95 0.14 115.58 117.32 1sid h ASN 92 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sid h ASN 92 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1sid h ASN 92 CO 0.00 0.00 0.00 -0.46 -1.65 0.00 0.00 177.43 175.32 1sid n ASN 93 N -2.72 3.28 -0.01 5.81 6.94 -1.26 -2.93 115.26 124.37 1sid n ASN 93 Ca -0.02 -1.93 0.12 0.00 -0.02 0.00 0.00 54.58 52.73 1sid n ASN 93 Cb 0.07 -0.26 0.34 0.00 -2.36 0.00 0.00 39.78 37.56 1sid n ASN 93 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1sid n THR 94 N 1.22 0.00 -3.77 5.53 -1.04 0.47 -0.42 114.28 116.27 1sid n THR 94 Ca 0.17 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.81 1sid n THR 94 Cb 0.54 0.09 -0.13 0.00 -1.82 0.00 0.00 70.33 69.01 1sid n THR 94 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sid s LEU 95 N -2.98 3.52 -0.16 -4.42 1.43 -1.15 -4.91 118.68 110.00 1sid s LEU 95 Ca 0.12 -0.40 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 1sid s LEU 95 Cb 0.18 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1sid s LEU 95 CO 0.66 -0.09 0.93 -2.16 0.23 0.00 0.00 176.35 175.92 1sid s PRO 96 N 1.56 4.33 0.17 1.29 0.04 -1.26 -1.57 135.00 139.56 1sid s PRO 96 Ca 0.05 1.21 0.11 0.00 0.04 0.00 0.00 61.00 62.40 1sid s PRO 96 Cb -0.16 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 1sid s PRO 96 CO 0.02 -0.39 -0.21 0.95 0.04 0.00 0.00 177.00 177.41 1sid s THR 97 N 2.34 2.56 0.20 1.26 -4.23 -1.19 -0.01 115.64 116.56 1sid s THR 97 Ca 0.43 -1.84 -0.33 0.00 -1.18 0.00 0.00 61.69 58.77 1sid s THR 97 Cb -0.17 -2.21 -0.13 0.00 1.34 0.00 0.00 72.50 71.33 1sid s THR 97 CO 0.13 -0.05 1.61 0.79 -0.54 0.00 0.00 174.62 176.56 1sid n TRP 98 N 0.42 2.48 -4.38 3.99 7.02 0.24 -4.44 117.44 122.77 1sid n TRP 98 Ca -0.14 0.20 -0.34 0.00 -1.02 0.00 0.00 57.50 56.21 1sid n TRP 98 Cb 0.55 -2.59 -0.09 0.00 -2.42 0.00 0.00 31.31 26.76 1sid n TRP 98 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1sid s SER 99 N 0.90 5.07 0.13 -0.99 0.01 -1.06 0.04 113.70 117.79 1sid s SER 99 Ca 0.75 0.04 -0.24 0.00 1.31 0.00 0.00 55.95 57.81 1sid s SER 99 Cb -0.60 -1.35 0.08 0.00 0.21 0.00 0.00 66.02 64.36 1sid s SER 99 CO 0.38 0.33 1.10 0.00 0.41 0.00 0.00 173.24 175.46 1sid s MET 100 N -1.19 1.06 -0.00 12.44 0.23 -1.26 -0.59 119.30 129.98 1sid s MET 100 Ca 0.16 -0.67 -0.29 0.00 -1.03 0.00 0.00 55.69 53.86 1sid s MET 100 Cb -0.11 0.30 0.10 0.00 -1.53 0.00 0.00 34.83 33.59 1sid s MET 100 CO 0.06 -0.49 1.06 0.00 -2.03 0.00 0.00 175.02 173.61 1sid s ALA 101 N -2.27 -1.91 -0.11 3.16 0.00 0.12 -4.93 121.76 115.82 1sid s ALA 101 Ca 0.22 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1sid s ALA 101 Cb -0.02 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1sid s ALA 101 CO 0.03 -0.84 -0.23 0.21 0.00 0.00 0.00 175.76 174.93 1sid s LYS 102 N -2.88 2.96 -0.15 0.00 2.20 -1.26 -1.43 119.74 119.19 1sid s LYS 102 Ca 0.10 -0.84 -0.24 0.00 -0.36 0.00 0.00 55.97 54.63 1sid s LYS 102 Cb 0.00 -2.29 -0.02 0.00 -1.51 0.00 0.00 37.83 34.00 1sid s LYS 102 CO -0.04 0.11 0.75 -0.51 -0.36 0.00 0.00 175.35 175.30 1sid s LEU 103 N 0.52 4.21 -0.45 5.43 2.01 0.12 -4.90 118.68 125.61 1sid s LEU 103 Ca -0.15 1.10 -0.18 0.00 0.01 0.00 0.00 54.13 54.91 1sid s LEU 103 Cb -0.17 -3.12 0.03 0.00 0.01 0.00 0.00 46.19 42.95 1sid s LEU 103 CO 0.05 -0.30 0.50 -1.58 1.01 0.00 0.00 176.35 176.04 1sid s GLN 104 N 1.74 3.11 0.57 1.70 2.00 -1.26 -0.84 119.66 126.68 1sid s GLN 104 Ca 0.36 -0.79 -0.06 0.00 -2.00 0.00 0.00 55.36 52.87 1sid s GLN 104 Cb -0.17 -4.01 -0.00 0.00 0.80 0.00 0.00 33.01 29.63 1sid s GLN 104 CO 0.14 -0.97 0.89 -0.51 -0.50 0.00 0.00 175.29 174.33 1sid s LEU 105 N 2.29 3.30 0.51 3.68 1.02 0.20 -5.02 118.68 124.67 1sid s LEU 105 Ca 0.13 0.78 -0.17 0.00 0.02 0.00 0.00 54.13 54.89 1sid s LEU 105 Cb -0.18 -3.64 -0.08 0.00 0.02 0.00 0.00 46.19 42.31 1sid s LEU 105 CO 0.13 -0.97 0.99 -2.16 0.02 0.00 0.00 176.35 174.36 1sid s PRO 106 N -4.95 3.94 0.07 1.29 0.04 -1.26 -4.77 135.00 129.35 1sid s PRO 106 Ca 0.53 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 1sid s PRO 106 Cb -0.10 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1sid s PRO 106 CO 0.45 -0.28 1.17 1.41 0.04 0.00 0.00 177.00 179.80 1sid s MET 107 N -3.88 4.46 -0.10 4.56 1.75 -1.26 -4.95 119.30 119.88 1sid s MET 107 Ca 0.60 1.74 -0.01 0.00 -1.25 0.00 0.00 55.69 56.78 1sid s MET 107 Cb -0.11 -3.34 -0.25 0.00 2.84 0.00 0.00 34.83 33.97 1sid s MET 107 CO 0.28 -0.21 0.45 1.28 -0.65 0.00 0.00 175.02 176.18 1sid n LEU 108 N 3.74 2.10 -4.15 4.11 4.32 -1.26 -5.00 117.00 120.86 1sid n LEU 108 Ca 0.08 0.27 -0.11 0.00 -0.02 0.00 0.00 56.01 56.23 1sid n LEU 108 Cb 0.47 -0.72 -0.10 0.00 -1.62 0.00 0.00 43.42 41.44 1sid n LEU 108 CO 0.55 0.71 -0.39 0.20 -1.22 0.00 0.00 177.39 177.24 1sid s ASN 109 N -6.74 1.10 -0.09 -1.43 -0.87 -1.26 -4.98 114.94 100.67 1sid s ASN 109 Ca -0.17 -0.91 0.13 0.00 -1.57 0.00 0.00 52.86 50.34 1sid s ASN 109 Cb 0.07 0.08 0.20 0.00 -0.02 0.00 0.00 41.25 41.58 1sid s ASN 109 CO 0.79 -0.41 1.10 -0.62 -2.57 0.00 0.00 177.10 175.39 1sid n GLU 110 N 0.27 1.56 -0.29 -0.60 4.71 -1.26 -4.88 120.64 120.15 1sid n GLU 110 Ca -0.14 -2.21 -0.05 0.00 -0.01 0.00 0.00 57.16 54.75 1sid n GLU 110 Cb 0.59 -1.31 0.03 0.00 -1.01 0.00 0.00 31.44 29.74 1sid n GLU 110 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1sid n ASP 111 N -1.12 3.60 -3.35 1.62 2.03 -1.26 -4.58 116.55 113.49 1sid n ASP 111 Ca 0.11 -2.35 -0.39 0.00 0.52 0.00 0.00 54.79 52.68 1sid n ASP 111 Cb 0.55 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 1sid n ASP 111 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sid n LEU 112 N 0.37 8.61 0.00 -2.67 -0.00 -1.26 -0.34 117.00 121.71 1sid n LEU 112 Ca 0.11 -4.50 0.00 0.00 -0.00 0.00 0.00 56.01 51.62 1sid n LEU 112 Cb 0.67 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.58 1sid n LEU 112 CO 0.11 2.08 0.00 0.35 -0.00 0.00 0.00 177.39 179.93 1sid n THR 113 N 3.12 0.00 -3.46 1.47 -2.24 -1.26 -5.05 114.28 106.87 1sid n THR 113 Ca 0.75 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 62.38 1sid n THR 113 Cb 0.23 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1sid n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sid n ASP 115 N -2.17 0.00 -0.97 0.00 5.75 -1.26 -4.89 116.55 113.01 1sid n ASP 115 Ca 0.03 0.03 -0.11 0.00 -0.01 0.00 0.00 54.79 54.73 1sid n ASP 115 Cb 0.38 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 1sid n ASP 115 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1sid n THR 116 N -1.59 0.00 -4.40 2.12 -1.04 -1.26 -3.46 114.28 104.65 1sid n THR 116 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1sid n THR 116 Cb 0.00 -0.11 -0.12 0.00 -1.82 0.00 0.00 70.33 68.28 1sid n THR 116 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1sid s LEU 117 N 1.68 2.72 -0.07 -4.42 1.98 0.03 -4.88 118.68 115.71 1sid s LEU 117 Ca 0.28 -0.50 -0.01 0.00 -2.89 0.00 0.00 54.13 51.02 1sid s LEU 117 Cb -0.30 -1.57 -0.03 0.00 0.66 0.00 0.00 46.19 44.94 1sid s LEU 117 CO 0.13 0.20 -0.02 0.00 -1.89 0.00 0.00 176.35 174.76 1sid s GLN 118 N -1.94 2.88 0.10 1.98 -2.07 -1.26 0.14 119.66 119.49 1sid s GLN 118 Ca 0.17 -0.47 -0.05 0.00 -1.82 0.00 0.00 55.36 53.19 1sid s GLN 118 Cb -0.11 -2.71 -0.02 0.00 -1.09 0.00 0.00 33.01 29.08 1sid s GLN 118 CO 0.09 0.68 0.12 0.00 -1.32 0.00 0.00 175.29 174.86 1sid s MET 119 N -0.91 0.85 0.30 9.60 0.23 0.16 -4.08 119.30 125.45 1sid s MET 119 Ca 0.13 -1.17 -0.30 0.00 -1.03 0.00 0.00 55.69 53.33 1sid s MET 119 Cb -0.11 0.29 -0.12 0.00 -1.53 0.00 0.00 34.83 33.36 1sid s MET 119 CO 0.03 -0.25 1.57 0.91 -2.03 0.00 0.00 175.02 175.24 1sid n TRP 120 N -0.04 2.81 -3.64 3.16 5.03 -1.26 -0.39 117.44 123.10 1sid n TRP 120 Ca -0.11 0.29 -0.18 0.00 3.03 0.00 0.00 57.50 60.53 1sid n TRP 120 Cb 0.62 -2.58 -0.15 0.00 -1.03 0.00 0.00 31.31 28.17 1sid n TRP 120 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 1sid s GLU 121 N -0.69 0.05 0.32 -0.99 -6.30 0.26 -0.63 118.70 110.72 1sid s GLU 121 Ca 0.63 0.46 -0.26 0.00 -2.50 0.00 0.00 54.97 53.30 1sid s GLU 121 Cb -0.51 -0.52 -0.10 0.00 0.00 0.00 0.00 34.13 33.00 1sid s GLU 121 CO 0.50 -0.38 0.97 0.00 0.02 0.00 0.00 175.26 176.37 1sid s ALA 122 N 2.28 3.22 0.01 6.30 0.00 0.91 -0.51 121.76 133.97 1sid s ALA 122 Ca 0.04 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 1sid s ALA 122 Cb -0.13 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1sid s ALA 122 CO -0.07 0.11 -0.03 0.28 0.00 0.00 0.00 175.76 176.05 1sid n VAL 123 N 0.62 0.45 -4.39 0.00 0.31 0.10 -2.79 118.33 112.63 1sid n VAL 123 Ca 0.02 0.20 -0.20 0.00 -0.01 0.00 0.00 64.34 64.35 1sid n VAL 123 Cb 0.49 -1.36 -0.10 0.00 -0.91 0.00 0.00 33.84 31.96 1sid n VAL 123 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1sid s SER 124 N -5.16 1.88 -0.28 4.52 1.04 -1.20 0.18 113.70 114.69 1sid s SER 124 Ca -0.03 -1.49 -0.22 0.00 0.48 0.00 0.00 55.95 54.69 1sid s SER 124 Cb 0.00 0.24 0.11 0.00 0.10 0.00 0.00 66.02 66.47 1sid s SER 124 CO 0.04 -0.79 0.92 0.54 0.98 0.00 0.00 173.24 174.93 1sid s VAL 125 N -3.50 0.00 -0.08 5.02 0.11 0.56 -0.86 120.40 121.64 1sid s VAL 125 Ca 0.34 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.36 1sid s VAL 125 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1sid s VAL 125 CO 0.15 0.00 0.05 -0.54 -3.33 0.00 0.00 175.10 171.43 1sid s LYS 126 N 0.62 3.10 0.11 1.54 1.02 -0.46 -0.74 119.74 124.93 1sid s LYS 126 Ca -0.01 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1sid s LYS 126 Cb -0.05 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1sid s LYS 126 CO -0.08 0.71 -0.08 -0.08 -0.92 0.00 0.00 175.35 174.91 1sid s THR 127 N -0.96 0.83 -0.28 2.17 -1.32 -1.26 0.66 115.64 115.48 1sid s THR 127 Ca 0.15 -1.87 -0.21 0.00 -1.21 0.00 0.00 61.69 58.55 1sid s THR 127 Cb -0.12 -1.61 0.10 0.00 -1.51 0.00 0.00 72.50 69.37 1sid s THR 127 CO 0.04 -0.77 0.85 -0.70 -2.21 0.00 0.00 174.62 171.84 1sid s GLU 128 N -3.51 0.62 -0.12 7.08 2.12 -0.80 -4.96 118.70 119.12 1sid s GLU 128 Ca 0.11 0.87 -0.10 0.00 0.36 0.00 0.00 54.97 56.21 1sid s GLU 128 Cb 0.02 0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.60 1sid s GLU 128 CO -0.02 -0.10 0.22 0.08 -0.54 0.00 0.00 175.26 174.90 1sid s VAL 129 N 0.85 5.36 0.11 3.70 1.01 -1.26 -0.63 120.40 129.54 1sid s VAL 129 Ca -0.03 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1sid s VAL 129 Cb -0.05 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1sid s VAL 129 CO -0.10 0.53 -0.19 0.68 0.00 0.00 0.00 175.10 176.02 1sid s VAL 130 N -0.47 1.67 0.00 2.92 -7.23 -0.54 -4.70 120.40 112.05 1sid s VAL 130 Ca 0.16 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1sid s VAL 130 Cb -0.13 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1sid s VAL 130 CO 0.05 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1sid n GLY 131 N 0.91 1.03 0.31 2.32 0.00 -1.26 -4.02 105.19 104.47 1sid n GLY 131 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.02 1sid n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sid h SER 132 N 0.00 0.00 -0.32 1.61 0.02 -1.99 0.55 113.55 113.42 1sid h SER 132 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1sid h SER 132 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1sid h SER 132 CO 0.00 0.00 -0.18 1.23 -1.14 0.00 0.00 176.83 176.74 1sid h GLY 133 N 0.00 0.75 0.98 -3.77 0.00 -1.98 -2.95 103.07 96.10 1sid h GLY 133 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1sid h GLY 133 CO 0.00 0.62 0.43 1.48 0.00 0.00 0.00 176.54 179.07 1sid h SER 134 N 0.46 0.00 0.09 0.19 4.64 -0.29 0.18 113.55 118.82 1sid h SER 134 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1sid h SER 134 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1sid h SER 134 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1sid n LEU 135 N -2.29 0.00 -0.73 5.97 7.99 -1.12 -2.87 117.00 123.95 1sid n LEU 135 Ca -0.01 0.06 0.12 0.00 -0.01 0.00 0.00 56.01 56.17 1sid n LEU 135 Cb 0.45 -0.06 0.33 0.00 -0.11 0.00 0.00 43.42 44.03 1sid n LEU 135 CO 0.07 -0.01 0.76 0.18 -1.51 0.00 0.00 177.39 176.87 1sid n LEU 136 N -1.06 2.24 -4.66 2.23 4.77 0.63 -4.72 117.00 116.44 1sid n LEU 136 Ca 0.17 -0.86 -0.43 0.00 -0.03 0.00 0.00 56.01 54.86 1sid n LEU 136 Cb 0.11 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1sid n LEU 136 CO 0.15 0.43 0.93 -0.62 -1.33 0.00 0.00 177.39 176.95 1sid s ASP 137 N -1.75 7.06 0.00 -1.43 -1.08 -1.14 -4.83 116.67 113.50 1sid s ASP 137 Ca 0.34 1.31 0.00 0.00 -0.52 0.00 0.00 52.55 53.68 1sid s ASP 137 Cb 0.20 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1sid s ASP 137 CO 0.30 -0.72 0.87 1.33 0.52 0.00 0.00 175.17 177.47 1sid n VAL 138 N 5.45 0.73 -1.25 1.11 0.24 -1.26 -4.81 118.33 118.54 1sid n VAL 138 Ca 0.12 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1sid n VAL 138 Cb 0.46 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 1sid n VAL 138 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sid n HIS 139 N -0.37 0.00 -1.15 6.34 -0.00 -1.26 0.10 115.22 118.89 1sid n HIS 139 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 1sid n HIS 139 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.17 1sid n HIS 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sid n GLY 140 N 5.00 -2.06 3.19 -1.39 0.00 -1.26 -4.50 105.19 104.16 1sid n GLY 140 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 1sid n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sid s PHE 141 N -1.21 3.48 0.08 1.61 0.08 -1.26 -4.65 117.98 116.11 1sid s PHE 141 Ca 0.00 -2.07 0.04 0.00 0.12 0.00 0.00 56.93 55.02 1sid s PHE 141 Cb 0.00 -3.43 -0.03 0.00 -0.57 0.00 0.00 43.02 38.99 1sid s PHE 141 CO 0.00 -0.98 -0.12 -0.80 -0.10 0.00 0.00 175.22 173.22 1sid s ASN 142 N 2.29 1.56 -0.24 1.36 -0.87 -1.26 -3.05 114.94 114.74 1sid s ASN 142 Ca 0.08 -0.70 -0.43 0.00 -1.57 0.00 0.00 52.86 50.24 1sid s ASN 142 Cb -0.24 -0.02 -0.19 0.00 -0.02 0.00 0.00 41.25 40.77 1sid s ASN 142 CO -0.02 -0.16 1.37 1.17 -2.57 0.00 0.00 177.10 176.89 1sid n LYS 143 N 0.94 0.16 -2.64 -0.60 4.81 -0.90 -4.23 118.16 115.71 1sid n LYS 143 Ca -0.19 0.06 -0.22 0.00 -0.87 0.00 0.00 58.31 57.09 1sid n LYS 143 Cb 0.56 -1.58 0.04 0.00 0.02 0.00 0.00 35.03 34.06 1sid n LYS 143 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1sid s PRO 144 N 1.62 2.63 0.09 1.64 0.02 -1.26 -1.08 135.00 138.66 1sid s PRO 144 Ca 0.97 -0.60 -0.23 0.00 0.02 0.00 0.00 61.00 61.15 1sid s PRO 144 Cb -1.34 -2.45 -0.08 0.00 0.02 0.00 0.00 34.50 30.66 1sid s PRO 144 CO 0.68 -0.69 1.39 1.15 -0.33 0.00 0.00 177.00 179.20 1sid h THR 145 N 0.03 0.00 -3.38 0.99 2.02 -0.32 -3.32 112.91 108.93 1sid h THR 145 Ca -0.43 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.08 1sid h THR 145 Cb 1.29 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.53 1sid h THR 145 CO 0.55 0.00 0.12 -0.62 0.37 0.00 0.00 175.52 175.94 1sid s ASP 146 N -4.39 6.27 0.18 4.18 2.15 0.13 -4.90 116.67 120.29 1sid s ASP 146 Ca -0.10 -0.63 0.11 0.00 0.43 0.00 0.00 52.55 52.36 1sid s ASP 146 Cb 0.06 -2.31 -0.09 0.00 -0.30 0.00 0.00 42.92 40.28 1sid s ASP 146 CO 0.44 -0.88 1.30 0.71 -0.17 0.00 0.00 175.17 176.57 1sid h THR 147 N 5.88 1.24 0.00 1.71 1.35 -1.80 1.03 112.91 122.32 1sid h THR 147 Ca -0.26 -2.79 0.00 0.00 -0.55 0.00 0.00 66.41 62.80 1sid h THR 147 Cb 1.09 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1sid h THR 147 CO 0.94 0.71 0.00 0.52 -0.25 0.00 0.00 175.52 177.44 1sid n VAL 148 N -3.26 0.00 1.82 6.82 0.31 -1.26 -2.69 118.33 120.08 1sid n VAL 148 Ca -0.00 1.16 0.08 0.00 -0.01 0.00 0.00 64.34 65.57 1sid n VAL 148 Cb 0.85 -2.08 0.46 0.00 -0.91 0.00 0.00 33.84 32.17 1sid n VAL 148 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sid n ASN 149 N -1.10 0.00 -3.42 4.52 3.02 -1.26 -4.84 115.26 112.17 1sid n ASN 149 Ca 0.00 -1.34 -0.20 0.00 -0.03 0.00 0.00 54.58 53.02 1sid n ASN 149 Cb 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1sid n ASN 149 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sid n THR 150 N -0.77 -7.52 -4.17 3.41 -1.04 -0.93 -4.98 114.28 98.27 1sid n THR 150 Ca 0.12 -1.07 -0.11 0.00 -2.04 0.00 0.00 64.05 60.94 1sid n THR 150 Cb 0.05 -5.53 -0.04 0.00 -1.82 0.00 0.00 70.33 62.99 1sid n THR 150 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1sid n LYS 151 N -3.68 0.29 0.00 -2.82 3.00 0.35 -4.98 118.16 110.32 1sid n LYS 151 Ca -0.13 -1.88 0.00 0.00 -0.00 0.00 0.00 58.31 56.30 1sid n LYS 151 Cb 0.63 1.49 0.00 0.00 0.00 0.00 0.00 35.03 37.14 1sid n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sid n GLY 152 N -0.26 1.04 2.93 3.14 0.00 -1.26 0.23 105.19 111.01 1sid n GLY 152 Ca 0.04 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 1sid n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sid s ILE 153 N 0.00 0.02 -0.83 -0.61 -1.09 -1.26 -4.88 121.20 112.55 1sid s ILE 153 Ca 0.00 -0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.03 1sid s ILE 153 Cb 0.00 -0.11 0.01 0.00 -1.58 0.00 0.00 42.46 40.78 1sid s ILE 153 CO 0.00 -0.08 1.60 -0.55 -1.23 0.00 0.00 174.94 174.69 1sid s SER 154 N -0.22 5.84 -0.19 3.58 0.15 0.29 -0.08 113.70 123.07 1sid s SER 154 Ca -0.03 -0.61 -0.27 0.00 0.70 0.00 0.00 55.95 55.75 1sid s SER 154 Cb -0.02 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.61 1sid s SER 154 CO -0.00 -2.07 0.85 0.41 1.20 0.00 0.00 173.24 173.64 1sid n THR 155 N 7.04 0.00 -0.49 6.45 -1.04 -0.24 -4.49 114.28 121.50 1sid n THR 155 Ca 0.23 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.10 1sid n THR 155 Cb 0.50 -0.19 0.13 0.00 -1.82 0.00 0.00 70.33 68.95 1sid n THR 155 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1sid n PRO 156 N 1.87 -2.63 -2.83 -2.82 -0.04 -1.26 -4.72 135.00 122.57 1sid n PRO 156 Ca 0.16 -0.80 -0.40 0.00 -0.04 0.00 0.00 63.50 62.43 1sid n PRO 156 Cb -0.01 -0.85 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1sid n PRO 156 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1sid s VAL 157 N -1.79 4.21 0.36 0.52 1.01 -1.26 -4.76 120.40 118.70 1sid s VAL 157 Ca 0.34 1.95 -0.02 0.00 0.00 0.00 0.00 61.98 64.25 1sid s VAL 157 Cb -0.04 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1sid s VAL 157 CO 0.27 0.49 0.51 -0.62 0.00 0.00 0.00 175.10 175.75 1sid n GLU 158 N 1.64 0.73 0.00 2.72 1.02 -1.12 -4.57 120.64 121.06 1sid n GLU 158 Ca -0.03 -2.86 0.00 0.00 -0.02 0.00 0.00 57.16 54.25 1sid n GLU 158 Cb 0.48 2.76 0.00 0.00 -0.02 0.00 0.00 31.44 34.66 1sid n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sid n GLY 159 N -0.59 -3.61 3.69 0.62 0.00 0.81 -0.36 105.19 105.74 1sid n GLY 159 Ca 0.01 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1sid n GLY 159 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sid n SER 160 N 0.00 2.87 -4.40 1.61 7.64 0.09 -4.38 113.62 117.05 1sid n SER 160 Ca 0.00 1.17 -0.24 0.00 1.01 0.00 0.00 58.87 60.81 1sid n SER 160 Cb 0.00 -1.47 -0.10 0.00 -1.01 0.00 0.00 64.21 61.63 1sid n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sid s GLN 161 N -1.06 1.78 -0.29 1.43 -2.07 -0.02 -3.39 119.66 116.03 1sid s GLN 161 Ca 0.62 -2.03 -0.21 0.00 -1.82 0.00 0.00 55.36 51.93 1sid s GLN 161 Cb -0.60 -0.90 0.15 0.00 -1.09 0.00 0.00 33.01 30.57 1sid s GLN 161 CO 0.55 -0.27 1.08 -0.47 -1.32 0.00 0.00 175.29 174.86 1sid s TYR 162 N -3.21 -0.43 -0.10 9.60 5.04 0.32 -2.35 117.35 126.22 1sid s TYR 162 Ca 0.31 0.95 -0.06 0.00 -2.44 0.00 0.00 57.07 55.83 1sid s TYR 162 Cb 0.07 0.35 0.04 0.00 0.35 0.00 0.00 41.96 42.77 1sid s TYR 162 CO 0.14 -0.21 0.24 -1.01 -1.34 0.00 0.00 175.55 173.37 1sid s HIS 163 N 0.71 -0.30 0.03 4.97 3.76 -1.04 0.14 115.29 123.56 1sid s HIS 163 Ca -0.02 0.73 -0.12 0.00 -0.15 0.00 0.00 55.06 55.50 1sid s HIS 163 Cb -0.04 0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.71 1sid s HIS 163 CO -0.11 -0.21 0.26 0.08 -0.85 0.00 0.00 174.74 173.91 1sid s VAL 164 N 1.03 0.08 0.14 -0.90 1.01 -0.60 -0.55 120.40 120.61 1sid s VAL 164 Ca -0.07 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 1sid s VAL 164 Cb -0.09 -0.83 0.07 0.00 0.00 0.00 0.00 36.38 35.53 1sid s VAL 164 CO -0.07 -0.38 0.61 0.72 0.00 0.00 0.00 175.10 175.97 1sid s PHE 165 N -2.22 -0.55 -0.03 5.22 -0.71 0.14 0.24 117.98 120.07 1sid s PHE 165 Ca -0.07 0.40 -0.18 0.00 -1.04 0.00 0.00 56.93 56.04 1sid s PHE 165 Cb -0.02 0.54 0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1sid s PHE 165 CO -0.02 -0.83 0.38 0.00 -1.34 0.00 0.00 175.22 173.42 1sid s ALA 166 N -3.52 -0.97 -0.14 1.99 0.00 0.23 -0.19 121.76 119.15 1sid s ALA 166 Ca -0.00 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.52 1sid s ALA 166 Cb -0.01 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1sid s ALA 166 CO -0.11 -0.28 -0.14 0.08 0.00 0.00 0.00 175.76 175.31 1sid s VAL 167 N -1.21 1.57 0.11 0.00 1.01 0.04 -1.22 120.40 120.69 1sid s VAL 167 Ca -0.12 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1sid s VAL 167 Cb -0.04 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1sid s VAL 167 CO 0.05 0.46 0.13 -0.83 0.00 0.00 0.00 175.10 174.90 1sid s GLY 168 N 1.40 0.54 0.33 4.51 0.00 0.12 -0.40 107.32 113.82 1sid s GLY 168 Ca 0.03 -1.07 0.24 0.00 0.00 0.00 0.00 44.72 43.92 1sid s GLY 168 CO -0.09 -1.09 1.58 -1.33 0.00 0.00 0.00 173.10 172.17 1sid h GLY 169 N 2.82 0.00 -2.77 0.20 0.00 -1.51 0.69 103.07 102.50 1sid h GLY 169 Ca -0.34 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1sid h GLY 169 CO 0.57 0.00 -0.45 -1.83 0.00 0.00 0.00 176.54 174.83 1sid s GLU 170 N -3.19 1.09 0.83 4.80 -1.05 -1.26 -1.46 118.70 118.45 1sid s GLU 170 Ca 0.07 -1.30 -0.15 0.00 -0.15 0.00 0.00 54.97 53.44 1sid s GLU 170 Cb 0.08 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 1sid s GLU 170 CO 0.66 -0.37 0.45 -0.35 0.95 0.00 0.00 175.26 176.60 1sid n PRO 171 N -0.18 0.04 -2.41 -4.83 -0.04 -1.26 -4.77 135.00 121.55 1sid n PRO 171 Ca -0.06 0.06 -0.40 0.00 -0.04 0.00 0.00 63.50 63.07 1sid n PRO 171 Cb 0.63 -1.83 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 1sid n PRO 171 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1sid s LEU 172 N -0.41 4.43 -0.07 1.53 1.98 -1.26 -4.79 118.68 120.09 1sid s LEU 172 Ca 0.61 2.31 -0.16 0.00 -2.89 0.00 0.00 54.13 54.01 1sid s LEU 172 Cb -0.28 -3.75 -0.05 0.00 0.66 0.00 0.00 46.19 42.76 1sid s LEU 172 CO 0.63 -0.32 0.42 -1.81 -1.89 0.00 0.00 176.35 173.38 1sid s ASP 173 N -0.94 6.70 0.40 3.68 1.11 -1.26 -0.95 116.67 125.40 1sid s ASP 173 Ca 0.48 0.83 0.07 0.00 0.18 0.00 0.00 52.55 54.11 1sid s ASP 173 Cb -0.32 -2.25 -0.08 0.00 1.07 0.00 0.00 42.92 41.34 1sid s ASP 173 CO 0.41 0.16 0.02 -0.76 1.18 0.00 0.00 175.17 176.17 1sid s LEU 174 N -0.14 2.78 -0.07 1.23 1.02 -0.10 -1.84 118.68 121.56 1sid s LEU 174 Ca 0.23 -1.37 -0.06 0.00 0.02 0.00 0.00 54.13 52.95 1sid s LEU 174 Cb -0.15 -0.82 0.02 0.00 0.02 0.00 0.00 46.19 45.25 1sid s LEU 174 CO 0.11 -0.47 0.19 -1.58 0.02 0.00 0.00 176.35 174.61 1sid s GLN 175 N -3.74 0.20 -0.17 1.70 -0.44 0.15 -2.17 119.66 115.19 1sid s GLN 175 Ca 0.35 0.29 -0.04 0.00 -2.50 0.00 0.00 55.36 53.46 1sid s GLN 175 Cb 0.10 0.06 -0.02 0.00 -1.64 0.00 0.00 33.01 31.51 1sid s GLN 175 CO 0.18 -0.05 -0.04 0.20 0.50 0.00 0.00 175.29 176.08 1sid s GLY 176 N 0.29 1.68 0.14 2.59 0.00 0.16 -0.42 107.32 111.76 1sid s GLY 176 Ca -0.02 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.81 1sid s GLY 176 CO -0.01 0.07 -0.08 1.08 0.00 0.00 0.00 173.10 174.16 1sid s LEU 177 N 0.69 2.48 0.22 0.66 1.43 -1.14 -3.53 118.68 119.50 1sid s LEU 177 Ca -0.02 -1.03 -0.19 0.00 -1.03 0.00 0.00 54.13 51.86 1sid s LEU 177 Cb -0.15 -0.25 0.03 0.00 0.03 0.00 0.00 46.19 45.85 1sid s LEU 177 CO 0.02 -0.39 0.59 0.54 0.23 0.00 0.00 176.35 177.34 1sid s VAL 178 N -3.43 0.01 0.00 -1.59 0.11 -1.25 -4.58 120.40 109.67 1sid s VAL 178 Ca 0.16 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1sid s VAL 178 Cb 0.04 -1.66 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1sid s VAL 178 CO -0.00 -0.06 0.07 0.35 -3.33 0.00 0.00 175.10 172.13 1sid n THR 179 N -0.38 0.00 -3.68 5.04 -2.24 -1.26 -4.33 114.28 107.43 1sid n THR 179 Ca -0.09 0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.60 1sid n THR 179 Cb 0.62 -0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 1sid n THR 179 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sid s ASP 180 N -1.75 5.67 0.00 3.42 2.15 -1.26 -4.86 116.67 120.03 1sid s ASP 180 Ca 0.00 -0.07 0.17 0.00 0.43 0.00 0.00 52.55 53.08 1sid s ASP 180 Cb 0.00 -2.04 1.01 0.00 -0.30 0.00 0.00 42.92 41.59 1sid s ASP 180 CO 0.00 -0.03 1.46 0.00 -0.17 0.00 0.00 175.17 176.43 1sid n ALA 181 N 4.89 2.11 1.00 3.66 0.00 -1.26 -1.49 120.51 129.42 1sid n ALA 181 Ca -0.15 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.31 1sid n ALA 181 Cb 0.52 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.79 1sid n ALA 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sid n ARG 182 N -1.06 2.33 -1.86 0.00 1.74 -1.26 -4.53 116.66 112.02 1sid n ARG 182 Ca 0.12 -1.92 -0.40 0.00 -0.77 0.00 0.00 57.85 54.88 1sid n ARG 182 Cb 0.08 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1sid n ARG 182 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1sid s THR 183 N -2.00 2.20 -0.96 0.55 2.01 -0.56 -4.51 115.64 112.38 1sid s THR 183 Ca 0.28 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.45 1sid s THR 183 Cb 0.20 -3.11 0.31 0.00 0.01 0.00 0.00 72.50 69.91 1sid s THR 183 CO 0.30 0.03 1.42 0.29 -0.69 0.00 0.00 174.62 175.97 1sid n LYS 184 N 0.10 4.33 -1.99 4.92 5.02 0.19 -5.02 118.16 125.71 1sid n LYS 184 Ca 0.03 -4.63 -0.41 0.00 -2.02 0.00 0.00 58.31 51.28 1sid n LYS 184 Cb 0.41 -2.44 -0.02 0.00 -0.02 0.00 0.00 35.03 32.96 1sid n LYS 184 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1sid s TYR 185 N -3.20 2.98 -0.49 2.13 2.02 -1.26 -4.13 117.35 115.39 1sid s TYR 185 Ca 0.36 1.05 -0.28 0.00 -0.37 0.00 0.00 57.07 57.83 1sid s TYR 185 Cb 0.12 -3.83 0.02 0.00 -0.40 0.00 0.00 41.96 37.86 1sid s TYR 185 CO 0.01 -2.67 1.34 0.15 -1.57 0.00 0.00 175.55 172.81 1sid s LYS 186 N -0.61 3.51 0.32 -0.62 3.01 -1.26 -4.75 119.74 119.34 1sid s LYS 186 Ca 0.58 0.64 0.17 0.00 -1.01 0.00 0.00 55.97 56.35 1sid s LYS 186 Cb -0.42 -4.03 0.93 0.00 -1.01 0.00 0.00 37.83 33.29 1sid s LYS 186 CO 0.46 -1.66 1.47 -0.85 0.51 0.00 0.00 175.35 175.27 1sid n GLU 187 N 8.25 0.11 -2.87 1.68 0.28 -1.26 -4.11 120.64 122.73 1sid n GLU 187 Ca 0.14 0.60 -0.43 0.00 -0.16 0.00 0.00 57.16 57.31 1sid n GLU 187 Cb 0.49 -2.02 -0.04 0.00 1.43 0.00 0.00 31.44 31.29 1sid n GLU 187 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1sid s GLU 188 N -3.42 3.36 0.00 3.44 2.56 -1.26 -4.32 118.70 119.05 1sid s GLU 188 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.97 54.75 1sid s GLU 188 Cb 0.05 -4.02 0.00 0.00 2.00 0.00 0.00 34.13 32.16 1sid s GLU 188 CO 0.15 -1.38 0.00 0.41 -0.56 0.00 0.00 175.26 173.88 1sid n GLY 189 N 5.07 0.95 0.00 -1.50 0.00 -1.26 -5.02 105.19 103.44 1sid n GLY 189 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1sid n GLY 189 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1sid n VAL 190 N -2.17 0.00 -2.00 1.61 3.14 -1.26 -5.03 118.33 112.63 1sid n VAL 190 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1sid n VAL 190 Cb 0.02 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.80 1sid n VAL 190 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1sid s VAL 191 N 0.00 2.51 0.20 1.55 -7.23 -1.21 -4.70 120.40 111.52 1sid s VAL 191 Ca 0.00 0.43 -0.15 0.00 -1.81 0.00 0.00 61.98 60.45 1sid s VAL 191 Cb 0.00 -3.24 0.02 0.00 0.56 0.00 0.00 36.38 33.71 1sid s VAL 191 CO 0.00 0.04 0.47 0.42 -0.31 0.00 0.00 175.10 175.73 1sid s THR 192 N -1.30 0.03 0.34 5.32 -4.23 -1.26 -4.32 115.64 110.21 1sid s THR 192 Ca 0.61 -1.01 0.13 0.00 -1.18 0.00 0.00 61.69 60.25 1sid s THR 192 Cb -0.38 -1.74 0.33 0.00 1.34 0.00 0.00 72.50 72.05 1sid s THR 192 CO 0.48 -0.14 1.67 0.16 -0.54 0.00 0.00 174.62 176.25 1sid h ILE 193 N 2.27 0.32 0.45 2.99 -0.00 -1.96 -0.53 117.51 121.05 1sid h ILE 193 Ca -0.29 -0.11 -0.02 0.00 -0.00 0.00 0.00 64.86 64.44 1sid h ILE 193 Cb 1.25 -0.05 0.00 0.00 -0.00 0.00 0.00 36.82 38.03 1sid h ILE 193 CO 0.39 0.06 -0.22 0.07 -0.00 0.00 0.00 178.15 178.45 1sid h LYS 194 N 0.34 -0.59 -0.79 0.16 -0.00 -1.78 0.90 116.57 114.80 1sid h LYS 194 Ca 0.71 0.04 0.23 0.00 -0.00 0.00 0.00 60.65 61.63 1sid h LYS 194 Cb 1.60 0.13 -0.03 0.00 -0.00 0.00 0.00 32.23 33.93 1sid h LYS 194 CO -0.60 -0.32 1.01 1.79 -0.00 0.00 0.00 179.45 181.34 1sid h THR 195 N -1.08 0.08 0.02 0.07 1.35 -1.42 1.48 112.91 113.41 1sid h THR 195 Ca -0.06 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.41 1sid h THR 195 Cb 0.54 0.16 -0.06 0.00 -1.73 0.00 0.00 68.15 67.06 1sid h THR 195 CO 0.10 0.00 -2.40 0.00 -0.25 0.00 0.00 175.52 172.98 1sid n ILE 196 N -3.27 1.54 -3.88 6.82 0.13 -0.63 -4.63 119.36 115.43 1sid n ILE 196 Ca 0.17 -0.56 -0.29 0.00 -1.10 0.00 0.00 62.75 60.98 1sid n ILE 196 Cb 1.26 -1.52 -0.12 0.00 -0.84 0.00 0.00 39.64 38.43 1sid n ILE 196 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1sid s THR 197 N -2.52 2.99 0.00 9.51 -1.32 0.49 -4.99 115.64 119.80 1sid s THR 197 Ca -0.33 -4.24 0.00 0.00 -1.21 0.00 0.00 61.69 55.90 1sid s THR 197 Cb 0.09 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.12 1sid s THR 197 CO 0.61 -1.01 0.00 0.29 -2.21 0.00 0.00 174.62 172.31 1sid n LYS 198 N 2.01 0.00 -2.05 7.08 4.76 -0.12 -4.34 118.16 125.50 1sid n LYS 198 Ca 0.20 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.24 1sid n LYS 198 Cb 0.35 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.54 1sid n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sid s LYS 199 N 0.00 3.95 1.21 1.97 1.02 -1.26 -4.70 119.74 121.93 1sid s LYS 199 Ca 0.00 2.16 -0.18 0.00 0.02 0.00 0.00 55.97 57.97 1sid s LYS 199 Cb 0.00 -2.75 0.26 0.00 -0.52 0.00 0.00 37.83 34.82 1sid s LYS 199 CO 0.00 -0.51 0.57 -0.25 -0.92 0.00 0.00 175.35 174.24 1sid n ASP 200 N 0.11 -3.35 -4.53 2.83 8.00 -1.26 -4.47 116.55 113.87 1sid n ASP 200 Ca 0.04 -0.55 -0.29 0.00 0.71 0.00 0.00 54.79 54.70 1sid n ASP 200 Cb 0.44 -0.90 0.23 0.00 -0.02 0.00 0.00 41.12 40.87 1sid n ASP 200 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1sid s MET 201 N -4.14 -0.59 0.06 -1.24 -1.94 -1.26 -4.89 119.30 105.29 1sid s MET 201 Ca 0.51 0.85 -0.03 0.00 -1.71 0.00 0.00 55.69 55.31 1sid s MET 201 Cb -0.10 -1.59 -0.03 0.00 2.01 0.00 0.00 34.83 35.12 1sid s MET 201 CO 0.46 -3.51 0.03 0.08 -0.01 0.00 0.00 175.02 172.07 1sid s VAL 202 N -2.55 0.20 0.26 -6.03 1.01 -1.26 -5.03 120.40 107.00 1sid s VAL 202 Ca 0.68 -1.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1sid s VAL 202 Cb -0.24 -1.43 0.24 0.00 0.00 0.00 0.00 36.38 34.95 1sid s VAL 202 CO 0.63 -0.89 1.84 -0.55 0.00 0.00 0.00 175.10 176.13 1sid h ASN 203 N 3.10 0.83 -1.00 3.32 -1.07 -1.97 -1.46 115.58 117.33 1sid h ASN 203 Ca -0.34 0.04 0.20 0.00 0.07 0.00 0.00 56.30 56.27 1sid h ASN 203 Cb 1.16 -0.13 -0.11 0.00 -2.07 0.00 0.00 38.32 37.17 1sid h ASN 203 CO 0.63 0.49 0.61 0.11 0.07 0.00 0.00 177.43 179.33 1sid h LYS 204 N 0.94 0.68 -0.21 4.14 1.57 -1.95 0.59 116.57 122.32 1sid h LYS 204 Ca 0.42 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.22 1sid h LYS 204 Cb 0.33 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1sid h LYS 204 CO -0.23 0.45 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.52 1sid h ASP 205 N 0.70 -0.46 0.00 0.86 3.32 -1.57 0.72 116.42 119.98 1sid h ASP 205 Ca 0.58 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.73 1sid h ASP 205 Cb 0.99 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1sid h ASP 205 CO -0.37 -0.18 0.55 -0.61 -1.72 0.00 0.00 179.24 176.90 1sid h GLN 206 N -0.14 0.00 0.00 3.56 4.15 0.25 -3.06 115.11 119.88 1sid h GLN 206 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1sid h GLN 206 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1sid h GLN 206 CO -0.30 0.00 0.00 1.33 -1.93 0.00 0.00 178.83 177.93 1sid n VAL 207 N -2.03 0.76 -3.13 2.39 0.24 0.12 -4.10 118.33 112.58 1sid n VAL 207 Ca -0.01 0.25 -0.02 0.00 -2.04 0.00 0.00 64.34 62.52 1sid n VAL 207 Cb 0.56 -1.17 -0.01 0.00 -1.47 0.00 0.00 33.84 31.75 1sid n VAL 207 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sid s LEU 208 N -6.95 -1.31 -0.66 1.34 2.96 0.21 -4.83 118.68 109.44 1sid s LEU 208 Ca 0.00 -1.11 -0.17 0.00 -0.22 0.00 0.00 54.13 52.63 1sid s LEU 208 Cb 0.00 1.77 0.14 0.00 0.50 0.00 0.00 46.19 48.59 1sid s LEU 208 CO 0.00 -0.15 0.71 0.21 -1.32 0.00 0.00 176.35 175.79 1sid s ASN 209 N 1.56 6.35 0.00 3.68 2.47 -1.18 -4.78 114.94 123.04 1sid s ASN 209 Ca 0.19 -1.84 0.00 0.00 0.42 0.00 0.00 52.86 51.63 1sid s ASN 209 Cb -0.04 -2.27 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1sid s ASN 209 CO -0.06 -0.94 0.74 -2.65 -3.72 0.00 0.00 177.10 170.47 1sid n PRO 210 N 5.60 0.00 -0.10 0.43 -0.02 -1.26 0.21 135.00 139.86 1sid n PRO 210 Ca -0.03 0.27 -0.16 0.00 -2.02 0.00 0.00 63.50 61.57 1sid n PRO 210 Cb 0.43 -1.62 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 1sid n PRO 210 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1sid n ILE 211 N -1.24 1.49 -0.19 4.25 -0.00 -1.26 -4.58 119.36 117.82 1sid n ILE 211 Ca 0.00 0.03 -0.18 0.00 -0.00 0.00 0.00 62.75 62.60 1sid n ILE 211 Cb 0.12 -2.17 -0.05 0.00 -0.00 0.00 0.00 39.64 37.54 1sid n ILE 211 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1sid n SER 212 N -4.47 0.39 -4.12 4.38 7.64 0.55 -4.75 113.62 113.25 1sid n SER 212 Ca -0.25 -2.19 -0.27 0.00 1.01 0.00 0.00 58.87 57.17 1sid n SER 212 Cb 0.55 -0.50 -0.16 0.00 -1.01 0.00 0.00 64.21 63.09 1sid n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sid s LYS 213 N 5.78 1.95 0.03 1.43 1.02 -1.26 0.40 119.74 129.09 1sid s LYS 213 Ca 0.27 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.67 1sid s LYS 213 Cb 0.06 -1.62 -0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1sid s LYS 213 CO 0.14 0.17 0.01 0.00 -0.92 0.00 0.00 175.35 174.76 1sid n ALA 214 N 3.38 0.05 -2.52 5.17 0.00 -0.92 -4.97 120.51 120.69 1sid n ALA 214 Ca -0.20 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 52.85 1sid n ALA 214 Cb 0.53 0.11 -0.11 0.00 0.00 0.00 0.00 19.45 19.98 1sid n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1sid s LYS 215 N -2.11 1.77 -0.11 0.00 1.02 -1.26 -0.93 119.74 118.13 1sid s LYS 215 Ca 0.02 -1.95 0.01 0.00 0.02 0.00 0.00 55.97 54.06 1sid s LYS 215 Cb 0.00 -1.40 0.14 0.00 -0.52 0.00 0.00 37.83 36.05 1sid s LYS 215 CO 0.01 -0.01 1.35 1.28 -0.92 0.00 0.00 175.35 177.06 1sid n LEU 216 N -0.78 4.18 -0.34 3.17 4.77 -0.12 -4.54 117.00 123.34 1sid n LEU 216 Ca -0.05 -2.11 0.12 0.00 -0.03 0.00 0.00 56.01 53.94 1sid n LEU 216 Cb 0.65 -0.67 0.31 0.00 -2.33 0.00 0.00 43.42 41.38 1sid n LEU 216 CO 0.44 0.71 1.16 -2.24 -1.33 0.00 0.00 177.39 176.13 1sid h ASP 217 N 0.40 0.69 -1.99 -1.43 3.04 -1.95 -3.42 116.42 111.75 1sid h ASP 217 Ca 0.14 0.10 0.00 0.00 -3.24 0.00 0.00 57.03 54.03 1sid h ASP 217 Cb 1.33 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 1sid h ASP 217 CO 0.26 0.23 0.00 0.29 -2.04 0.00 0.00 179.24 177.98 1sid n LYS 218 N -4.82 3.01 -3.61 4.15 4.01 -1.26 -5.15 118.16 114.49 1sid n LYS 218 Ca 0.22 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.87 1sid n LYS 218 Cb 0.57 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 35.02 1sid n LYS 218 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1sid s ASP 219 N -0.97 -0.59 -1.46 4.39 -1.08 -1.26 -4.87 116.67 110.83 1sid s ASP 219 Ca 0.00 0.84 -0.06 0.00 -0.52 0.00 0.00 52.55 52.81 1sid s ASP 219 Cb 0.00 0.79 0.03 0.00 -1.46 0.00 0.00 42.92 42.28 1sid s ASP 219 CO 0.00 -0.44 0.55 0.61 0.52 0.00 0.00 175.17 176.41 1sid n GLY 220 N 1.66 -0.51 0.33 2.66 0.00 0.11 -4.79 105.19 104.64 1sid n GLY 220 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1sid n GLY 220 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1sid n MET 221 N -3.90 0.00 -2.60 1.61 1.56 -1.25 -4.87 117.12 107.67 1sid n MET 221 Ca -0.08 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 56.92 1sid n MET 221 Cb 0.60 -0.64 -0.02 0.00 2.15 0.00 0.00 33.22 35.31 1sid n MET 221 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1sid s TYR 222 N -1.60 2.91 0.37 1.12 1.51 -1.26 -3.28 117.35 117.11 1sid s TYR 222 Ca 0.00 0.89 -0.27 0.00 -1.01 0.00 0.00 57.07 56.68 1sid s TYR 222 Cb 0.00 -4.15 -0.10 0.00 -0.11 0.00 0.00 41.96 37.60 1sid s TYR 222 CO 0.00 -1.14 1.30 -1.25 -1.11 0.00 0.00 175.55 173.35 1sid s PRO 223 N 4.18 4.18 0.31 -1.71 0.04 -1.26 0.82 135.00 141.57 1sid s PRO 223 Ca 0.48 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.75 1sid s PRO 223 Cb -0.09 -2.92 0.51 0.00 0.04 0.00 0.00 34.50 32.03 1sid s PRO 223 CO 0.26 -0.32 1.77 0.28 0.04 0.00 0.00 177.00 179.02 1sid h VAL 224 N 2.77 1.25 -1.11 -0.36 2.07 -0.72 -2.31 116.25 117.85 1sid h VAL 224 Ca -0.49 -1.19 0.32 0.00 0.82 0.00 0.00 66.70 66.16 1sid h VAL 224 Cb 1.23 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 1sid h VAL 224 CO 0.64 0.37 1.00 -0.08 0.02 0.00 0.00 177.57 179.52 1sid h GLU 225 N 0.35 0.00 0.00 1.57 4.81 -1.89 -3.18 114.58 116.23 1sid h GLU 225 Ca 0.05 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.06 1sid h GLU 225 Cb 0.61 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1sid h GLU 225 CO 0.04 0.00 -1.78 -0.89 -0.73 0.00 0.00 179.01 175.66 1sid n ILE 226 N -3.70 0.77 -3.11 2.32 5.41 -0.91 -4.81 119.36 115.33 1sid n ILE 226 Ca 0.24 -0.21 -0.39 0.00 1.00 0.00 0.00 62.75 63.39 1sid n ILE 226 Cb 1.35 -1.56 -0.06 0.00 -0.71 0.00 0.00 39.64 38.66 1sid n ILE 226 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1sid s TRP 227 N -2.26 3.86 0.04 1.39 0.52 -0.97 -2.86 118.94 118.67 1sid s TRP 227 Ca -0.19 1.48 -0.00 0.00 0.02 0.00 0.00 56.10 57.40 1sid s TRP 227 Cb 0.07 -2.65 -0.03 0.00 -1.15 0.00 0.00 33.47 29.71 1sid s TRP 227 CO 0.26 0.55 -0.04 -1.01 0.02 0.00 0.00 176.95 176.73 1sid s HIS 228 N -1.14 0.42 -0.31 -1.98 3.76 0.44 -4.72 115.29 111.77 1sid s HIS 228 Ca 0.33 -0.77 -0.28 0.00 -0.15 0.00 0.00 55.06 54.19 1sid s HIS 228 Cb -0.21 -0.30 -0.02 0.00 1.11 0.00 0.00 32.58 33.15 1sid s HIS 228 CO 0.23 -0.26 1.81 -1.25 -0.85 0.00 0.00 174.74 174.43 1sid s PRO 229 N -2.58 3.37 -0.09 8.40 0.04 -1.26 0.32 135.00 143.20 1sid s PRO 229 Ca -0.05 1.50 -0.26 0.00 0.04 0.00 0.00 61.00 62.23 1sid s PRO 229 Cb -0.02 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 30.30 1sid s PRO 229 CO -0.05 -1.82 0.81 0.34 0.04 0.00 0.00 177.00 176.33 1sid s ASP 230 N 6.06 7.06 -1.25 6.66 2.15 -0.77 -4.79 116.67 131.79 1sid s ASP 230 Ca 0.81 1.29 -0.18 0.00 0.43 0.00 0.00 52.55 54.90 1sid s ASP 230 Cb -0.23 -2.46 0.09 0.00 -0.30 0.00 0.00 42.92 40.01 1sid s ASP 230 CO 0.34 -0.26 1.65 -2.16 -0.17 0.00 0.00 175.17 174.56 1sid s PRO 231 N 1.38 3.97 0.77 4.34 0.04 -1.26 -4.79 135.00 139.45 1sid s PRO 231 Ca 0.41 -2.03 -0.15 0.00 0.04 0.00 0.00 61.00 59.27 1sid s PRO 231 Cb -0.18 -5.42 0.05 0.00 0.04 0.00 0.00 34.50 28.99 1sid s PRO 231 CO 0.18 -2.15 1.17 0.00 0.04 0.00 0.00 177.00 176.24 1sid n ALA 232 N 7.88 0.11 -0.32 8.56 0.00 -1.26 -4.80 120.51 130.68 1sid n ALA 232 Ca 0.45 -0.25 0.17 0.00 0.00 0.00 0.00 53.44 53.80 1sid n ALA 232 Cb 0.46 -2.23 0.41 0.00 0.00 0.00 0.00 19.45 18.09 1sid n ALA 232 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1sid h LYS 233 N -0.56 0.57 -6.10 0.00 2.10 -2.05 -3.40 116.57 107.13 1sid h LYS 233 Ca -0.47 -0.03 -0.68 0.00 -2.00 0.00 0.00 60.65 57.47 1sid h LYS 233 Cb 1.31 -0.13 -0.15 0.00 -0.90 0.00 0.00 32.23 32.36 1sid h LYS 233 CO 0.47 0.38 -0.65 -0.80 -2.00 0.00 0.00 179.45 176.85 1sid s ASN 234 N -5.44 5.03 -0.28 7.07 0.01 -1.26 -5.13 114.94 114.95 1sid s ASN 234 Ca -0.10 0.03 -0.22 0.00 -0.71 0.00 0.00 52.86 51.86 1sid s ASN 234 Cb 0.24 -1.33 0.08 0.00 0.41 0.00 0.00 41.25 40.65 1sid s ASN 234 CO 0.80 0.33 0.77 -0.70 -1.51 0.00 0.00 177.10 176.79 1sid s GLU 235 N -1.17 0.74 -0.11 -0.60 2.56 -1.26 -5.02 118.70 113.83 1sid s GLU 235 Ca 0.16 0.98 0.15 0.00 0.00 0.00 0.00 54.97 56.25 1sid s GLU 235 Cb -0.11 0.31 0.32 0.00 2.00 0.00 0.00 34.13 36.64 1sid s GLU 235 CO 0.06 -0.11 1.15 -1.71 -0.56 0.00 0.00 175.26 174.09 1sid n ASN 236 N 3.06 1.44 -4.40 -1.70 5.15 -1.26 -5.04 115.26 112.50 1sid n ASN 236 Ca -0.15 -2.95 -0.20 0.00 -0.60 0.00 0.00 54.58 50.67 1sid n ASN 236 Cb 0.56 -0.40 -0.10 0.00 -0.53 0.00 0.00 39.78 39.31 1sid n ASN 236 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1sid s THR 237 N -1.89 1.57 -0.11 -0.44 2.01 -1.26 -1.64 115.64 113.88 1sid s THR 237 Ca 0.29 -2.12 -0.00 0.00 0.31 0.00 0.00 61.69 60.16 1sid s THR 237 Cb 0.29 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 70.45 1sid s THR 237 CO -0.05 -0.35 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.31 1sid s ARG 238 N -3.73 1.56 0.18 4.92 1.81 0.46 -4.94 118.95 119.21 1sid s ARG 238 Ca 0.28 -0.27 0.09 0.00 -1.72 0.00 0.00 55.73 54.11 1sid s ARG 238 Cb 0.03 -1.60 -0.04 0.00 -0.45 0.00 0.00 34.95 32.89 1sid s ARG 238 CO 0.11 -0.25 -0.19 1.52 -0.68 0.00 0.00 175.30 175.81 1sid s TYR 239 N 1.65 1.90 -0.08 -0.53 -0.85 -1.26 -0.78 117.35 117.41 1sid s TYR 239 Ca 0.04 -0.45 -0.27 0.00 -0.52 0.00 0.00 57.07 55.86 1sid s TYR 239 Cb -0.13 -0.93 0.06 0.00 0.38 0.00 0.00 41.96 41.34 1sid s TYR 239 CO -0.08 0.38 0.62 -0.06 -1.52 0.00 0.00 175.55 174.89 1sid s PHE 240 N -2.10 -0.60 0.00 -3.49 0.40 0.73 -4.96 117.98 107.97 1sid s PHE 240 Ca 0.18 1.10 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 1sid s PHE 240 Cb -0.06 0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.81 1sid s PHE 240 CO 0.08 -0.53 0.00 0.41 0.70 0.00 0.00 175.22 175.87 1sid n GLY 241 N 1.26 -0.14 3.32 4.36 0.00 -1.26 0.25 105.19 112.97 1sid n GLY 241 Ca -0.19 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 1sid n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sid s ASN 242 N 0.00 -0.30 -0.10 1.61 2.20 0.29 -4.94 114.94 113.70 1sid s ASN 242 Ca 0.00 0.14 0.01 0.00 -0.94 0.00 0.00 52.86 52.07 1sid s ASN 242 Cb 0.00 0.39 -0.02 0.00 -2.00 0.00 0.00 41.25 39.62 1sid s ASN 242 CO 0.00 -0.56 -0.11 -0.47 -2.94 0.00 0.00 177.10 173.01 1sid s TYR 243 N -1.79 2.82 -0.29 1.54 5.04 -1.26 -2.51 117.35 120.90 1sid s TYR 243 Ca -0.10 -0.35 -0.01 0.00 -2.44 0.00 0.00 57.07 54.17 1sid s TYR 243 Cb -0.02 -1.77 0.09 0.00 0.35 0.00 0.00 41.96 40.61 1sid s TYR 243 CO 0.02 0.02 0.08 0.95 -1.34 0.00 0.00 175.55 175.28 1sid s THR 244 N -0.16 0.82 0.93 4.34 -4.23 -0.99 -5.04 115.64 111.31 1sid s THR 244 Ca 0.00 -1.26 -0.15 0.00 -1.18 0.00 0.00 61.69 59.11 1sid s THR 244 Cb -0.13 -1.56 0.18 0.00 1.34 0.00 0.00 72.50 72.32 1sid s THR 244 CO 0.03 -0.59 1.29 -0.83 -0.54 0.00 0.00 174.62 173.98 1sid s GLY 245 N 1.66 1.75 0.00 3.99 0.00 -1.26 -0.84 107.32 112.61 1sid s GLY 245 Ca 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1sid s GLY 245 CO -0.23 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.08 1sid n GLY 246 N -3.66 3.03 0.06 0.20 0.00 -1.26 -4.53 105.19 99.02 1sid n GLY 246 Ca 0.14 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 1sid n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sid n THR 247 N -1.48 0.80 -0.17 2.61 -2.24 -1.26 -0.73 114.28 111.80 1sid n THR 247 Ca 0.00 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1sid n THR 247 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1sid n THR 247 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sid n THR 248 N -2.43 0.00 -1.70 4.28 -2.24 -1.26 -3.67 114.28 107.26 1sid n THR 248 Ca -0.19 -0.38 -0.62 0.00 -2.27 0.00 0.00 64.05 60.59 1sid n THR 248 Cb 0.87 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 70.19 1sid n THR 248 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sid n THR 249 N -0.19 0.12 -2.35 4.28 -1.04 -1.26 -4.14 114.28 109.68 1sid n THR 249 Ca 0.00 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 1sid n THR 249 Cb 0.04 -0.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 1sid n THR 249 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1sid s PRO 250 N 2.68 4.52 0.66 -2.82 0.02 -1.26 -0.14 135.00 138.66 1sid s PRO 250 Ca 0.99 1.92 -0.13 0.00 0.02 0.00 0.00 61.00 63.80 1sid s PRO 250 Cb -1.26 -3.19 -0.00 0.00 0.02 0.00 0.00 34.50 30.07 1sid s PRO 250 CO 0.70 -0.00 1.07 -2.14 -0.33 0.00 0.00 177.00 176.30 1sid s PRO 251 N -0.97 2.99 -0.19 5.54 0.02 -1.26 -4.96 135.00 136.16 1sid s PRO 251 Ca 0.49 1.13 -0.18 0.00 0.02 0.00 0.00 61.00 62.47 1sid s PRO 251 Cb -0.34 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.24 1sid s PRO 251 CO 0.41 -1.07 0.51 0.14 -0.33 0.00 0.00 177.00 176.66 1sid s VAL 252 N -2.70 -0.00 0.18 3.83 -7.23 -1.26 -5.18 120.40 108.04 1sid s VAL 252 Ca 0.62 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.80 1sid s VAL 252 Cb -0.16 -0.71 -0.00 0.00 0.56 0.00 0.00 36.38 36.07 1sid s VAL 252 CO 0.46 0.00 0.21 0.18 -0.31 0.00 0.00 175.10 175.64 1sid n LEU 253 N 2.84 0.00 -3.25 1.32 4.32 -1.26 -5.12 117.00 115.86 1sid n LEU 253 Ca -0.14 -1.59 -0.25 0.00 -0.02 0.00 0.00 56.01 54.02 1sid n LEU 253 Cb 0.56 1.14 -0.08 0.00 -1.62 0.00 0.00 43.42 43.43 1sid n LEU 253 CO 0.10 -0.32 -0.29 0.00 -1.22 0.00 0.00 177.39 175.66 1sid n GLN 254 N -0.32 0.68 -1.55 3.23 1.13 -1.26 -5.05 117.38 114.24 1sid n GLN 254 Ca 0.02 -3.28 -0.24 0.00 -1.94 0.00 0.00 57.00 51.56 1sid n GLN 254 Cb 0.32 -1.36 -0.08 0.00 0.11 0.00 0.00 30.24 29.23 1sid n GLN 254 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1sid n PHE 255 N 1.70 1.09 -3.64 1.08 3.72 -1.26 -4.85 117.46 115.29 1sid n PHE 255 Ca 0.23 0.06 -0.07 0.00 -0.05 0.00 0.00 57.45 57.62 1sid n PHE 255 Cb 0.51 -2.39 -0.07 0.00 -0.94 0.00 0.00 39.48 36.60 1sid n PHE 255 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1sid s THR 256 N 11.98 0.00 -0.53 4.37 -1.32 -1.26 -5.02 115.64 123.87 1sid s THR 256 Ca 1.02 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.52 1sid s THR 256 Cb -0.31 -1.00 0.56 0.00 -1.51 0.00 0.00 72.50 70.24 1sid s THR 256 CO 0.23 0.00 1.91 -0.46 -2.21 0.00 0.00 174.62 174.09 1sid n ASN 257 N 2.69 5.41 -0.09 8.08 2.04 -1.26 -4.64 115.26 127.50 1sid n ASN 257 Ca -0.14 -3.71 -0.12 0.00 -0.44 0.00 0.00 54.58 50.17 1sid n ASN 257 Cb 0.56 -0.87 -0.04 0.00 -2.53 0.00 0.00 39.78 36.91 1sid n ASN 257 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1sid n THR 258 N -1.03 1.47 -3.93 5.53 -1.04 -1.26 -5.00 114.28 109.02 1sid n THR 258 Ca 0.59 0.06 -0.30 0.00 -2.04 0.00 0.00 64.05 62.36 1sid n THR 258 Cb 1.17 -2.20 -0.04 0.00 -1.82 0.00 0.00 70.33 67.43 1sid n THR 258 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sid s LEU 259 N -7.75 4.34 0.23 -4.42 2.01 -1.26 -5.09 118.68 106.73 1sid s LEU 259 Ca -0.29 0.24 0.05 0.00 0.01 0.00 0.00 54.13 54.15 1sid s LEU 259 Cb 0.06 -2.94 -0.03 0.00 0.01 0.00 0.00 46.19 43.29 1sid s LEU 259 CO 0.41 0.15 0.27 -0.89 1.01 0.00 0.00 176.35 177.29 1sid s THR 260 N -1.55 4.89 -0.03 5.49 2.01 -1.26 -4.74 115.64 120.45 1sid s THR 260 Ca 0.35 -1.12 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1sid s THR 260 Cb -0.13 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1sid s THR 260 CO 0.28 -0.29 -0.16 -0.89 -0.69 0.00 0.00 174.62 172.87 1sid s THR 261 N -1.98 1.34 -0.26 -0.82 2.01 0.08 -4.94 115.64 111.07 1sid s THR 261 Ca 0.33 -0.69 -0.16 0.00 0.31 0.00 0.00 61.69 61.48 1sid s THR 261 Cb -0.09 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1sid s THR 261 CO 0.27 0.38 0.43 -0.69 -0.69 0.00 0.00 174.62 174.32 1sid s VAL 262 N -0.17 5.14 -2.09 3.82 1.01 -1.26 -0.33 120.40 126.52 1sid s VAL 262 Ca 0.01 0.71 0.30 0.00 0.00 0.00 0.00 61.98 63.01 1sid s VAL 262 Cb -0.09 -3.75 0.74 0.00 0.00 0.00 0.00 36.38 33.28 1sid s VAL 262 CO 0.01 0.14 2.04 0.18 0.00 0.00 0.00 175.10 177.47 1sid n LEU 263 N 5.31 0.49 -4.72 3.92 4.77 0.48 -4.84 117.00 122.41 1sid n LEU 263 Ca -0.07 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 1sid n LEU 263 Cb 0.50 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1sid n LEU 263 CO 0.39 0.08 1.26 0.18 -1.33 0.00 0.00 177.39 177.97 1sid n LEU 264 N -0.66 4.04 0.00 2.23 4.32 -0.89 -3.44 117.00 122.60 1sid n LEU 264 Ca 0.21 1.11 -0.28 0.00 -0.02 0.00 0.00 56.01 57.04 1sid n LEU 264 Cb 0.20 -1.56 0.20 0.00 -1.62 0.00 0.00 43.42 40.64 1sid n LEU 264 CO 0.18 0.07 0.80 -0.90 -1.22 0.00 0.00 177.39 176.33 1sid n ASP 265 N 2.83 -0.18 0.04 -1.43 5.75 -1.26 -4.56 116.55 117.73 1sid n ASP 265 Ca 0.12 -1.41 0.12 0.00 -0.01 0.00 0.00 54.79 53.61 1sid n ASP 265 Cb 0.35 -0.96 0.58 0.00 -1.03 0.00 0.00 41.12 40.06 1sid n ASP 265 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1sid h GLU 266 N 0.00 0.20 -0.63 0.11 5.08 -1.99 -0.56 114.58 116.80 1sid h GLU 266 Ca -0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1sid h GLU 266 Cb 1.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1sid h GLU 266 CO 0.28 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.52 1sid n ASN 267 N -4.46 3.76 -1.44 1.42 3.02 -1.26 -4.93 115.26 111.37 1sid n ASN 267 Ca 0.06 -2.05 -0.00 0.00 -0.03 0.00 0.00 54.58 52.56 1sid n ASN 267 Cb 0.33 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1sid n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sid n GLY 268 N 1.30 0.85 1.50 7.41 0.00 -0.22 -5.02 105.19 111.01 1sid n GLY 268 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1sid n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sid n VAL 269 N -1.44 0.20 -0.29 1.61 0.31 -1.25 -4.78 118.33 112.70 1sid n VAL 269 Ca -0.00 0.07 0.04 0.00 -0.01 0.00 0.00 64.34 64.44 1sid n VAL 269 Cb 0.50 -1.02 -0.01 0.00 -0.91 0.00 0.00 33.84 32.40 1sid n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sid n GLY 270 N 2.34 -1.82 3.79 2.92 0.00 -1.22 -4.54 105.19 106.66 1sid n GLY 270 Ca 0.00 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1sid n GLY 270 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sid s PRO 271 N -1.87 3.58 -0.19 1.61 0.02 -1.12 -4.71 135.00 132.32 1sid s PRO 271 Ca 0.00 1.37 -0.00 0.00 0.02 0.00 0.00 61.00 62.39 1sid s PRO 271 Cb 0.00 -2.06 0.05 0.00 0.02 0.00 0.00 34.50 32.51 1sid s PRO 271 CO 0.00 -0.62 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.49 1sid s LEU 272 N -3.82 1.86 -0.64 -5.54 1.02 -1.26 -0.06 118.68 110.24 1sid s LEU 272 Ca 0.67 -0.81 -0.26 0.00 0.02 0.00 0.00 54.13 53.76 1sid s LEU 272 Cb -0.18 -0.99 -0.09 0.00 0.02 0.00 0.00 46.19 44.96 1sid s LEU 272 CO 0.26 -0.20 2.33 0.00 0.02 0.00 0.00 176.35 178.76 1sid s LYS 274 N 8.31 3.77 2.41 0.00 -2.85 -0.54 -4.36 119.74 126.49 1sid s LYS 274 Ca 0.91 1.22 0.00 0.00 -1.00 0.00 0.00 55.97 57.10 1sid s LYS 274 Cb -0.14 -2.10 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 1sid s LYS 274 CO 0.17 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 175.59 1sid n GLY 275 N -0.72 -0.68 1.11 0.59 0.00 -1.26 -3.19 105.19 101.04 1sid n GLY 275 Ca 0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 1sid n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sid n GLU 276 N 0.00 2.00 -4.05 1.61 -0.58 -1.26 -4.97 120.64 113.39 1sid n GLU 276 Ca 0.00 -3.44 -0.28 0.00 -0.42 0.00 0.00 57.16 53.02 1sid n GLU 276 Cb 0.00 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.15 1sid n GLU 276 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1sid s GLY 277 N -3.26 1.85 -0.13 0.62 0.00 -1.19 -0.62 107.32 104.59 1sid s GLY 277 Ca 0.41 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 44.05 1sid s GLY 277 CO -0.05 -1.10 -0.22 -2.27 0.00 0.00 0.00 173.10 169.46 1sid s LEU 278 N -2.83 2.09 -0.30 0.66 0.20 -0.02 -4.18 118.68 114.30 1sid s LEU 278 Ca 0.31 -0.59 -0.03 0.00 0.69 0.00 0.00 54.13 54.51 1sid s LEU 278 Cb -0.11 -1.42 0.04 0.00 -0.43 0.00 0.00 46.19 44.27 1sid s LEU 278 CO 0.24 0.10 0.02 -0.31 -0.29 0.00 0.00 176.35 176.10 1sid s TYR 279 N 0.69 3.21 -0.18 5.38 1.51 0.24 0.14 117.35 128.34 1sid s TYR 279 Ca -0.10 -1.62 -0.09 0.00 -1.01 0.00 0.00 57.07 54.25 1sid s TYR 279 Cb -0.16 -2.15 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1sid s TYR 279 CO 0.01 -0.75 0.13 -0.51 -1.11 0.00 0.00 175.55 173.32 1sid s LEU 280 N 1.33 4.24 -0.11 -1.29 1.43 -0.51 0.14 118.68 123.90 1sid s LEU 280 Ca -0.03 0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.27 1sid s LEU 280 Cb -0.19 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 43.98 1sid s LEU 280 CO -0.00 0.24 0.28 -0.94 0.23 0.00 0.00 176.35 176.15 1sid s SER 281 N 0.01 -0.29 0.11 2.29 1.04 -0.36 -0.70 113.70 115.79 1sid s SER 281 Ca 0.10 0.56 -0.26 0.00 0.48 0.00 0.00 55.95 56.83 1sid s SER 281 Cb -0.11 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.64 1sid s SER 281 CO -0.00 -0.11 1.08 0.00 0.98 0.00 0.00 173.24 175.18 1sid s VAL 283 N -2.80 0.00 -0.42 0.00 -7.23 0.14 -2.58 120.40 107.52 1sid s VAL 283 Ca 0.15 -0.04 0.06 0.00 -1.81 0.00 0.00 61.98 60.34 1sid s VAL 283 Cb 0.00 -0.77 0.22 0.00 0.56 0.00 0.00 36.38 36.39 1sid s VAL 283 CO 0.01 -0.02 0.46 0.47 -0.31 0.00 0.00 175.10 175.71 1sid n ASP 284 N 2.48 0.19 -4.73 4.85 8.00 -1.25 -1.56 116.55 124.53 1sid n ASP 284 Ca -0.15 -2.62 -0.42 0.00 0.71 0.00 0.00 54.79 52.32 1sid n ASP 284 Cb 0.56 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1sid n ASP 284 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sid s ILE 285 N -0.77 3.79 -0.06 0.53 1.09 0.37 -2.74 121.20 123.42 1sid s ILE 285 Ca 0.34 1.41 0.16 0.00 -1.10 0.00 0.00 60.65 61.46 1sid s ILE 285 Cb 0.11 -3.90 -0.24 0.00 -1.06 0.00 0.00 42.46 37.37 1sid s ILE 285 CO -0.14 0.18 0.26 0.23 -0.10 0.00 0.00 174.94 175.37 1sid n MET 286 N 3.11 0.82 0.00 2.79 2.81 0.52 -0.52 117.12 126.65 1sid n MET 286 Ca 0.06 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1sid n MET 286 Cb 0.45 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1sid n MET 286 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sid n GLY 287 N 1.72 0.93 3.89 3.03 0.00 -1.20 -4.51 105.19 109.04 1sid n GLY 287 Ca -0.10 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 1sid n GLY 287 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1sid s TRP 288 N -1.05 3.56 -0.19 1.61 -2.14 0.51 -1.13 118.94 120.11 1sid s TRP 288 Ca 0.00 0.54 -0.12 0.00 2.66 0.00 0.00 56.10 59.18 1sid s TRP 288 Cb 0.00 -1.97 -0.05 0.00 -3.10 0.00 0.00 33.47 28.35 1sid s TRP 288 CO 0.00 0.59 0.23 0.50 -2.66 0.00 0.00 176.95 175.61 1sid s ARG 289 N -1.95 4.20 -0.27 3.25 3.52 -1.03 -2.79 118.95 123.87 1sid s ARG 289 Ca 0.30 -0.05 -0.08 0.00 -0.13 0.00 0.00 55.73 55.77 1sid s ARG 289 Cb -0.13 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 1sid s ARG 289 CO 0.18 0.20 0.09 0.08 -0.81 0.00 0.00 175.30 175.05 1sid s VAL 290 N 0.62 4.32 0.17 7.11 1.01 -1.26 0.08 120.40 132.46 1sid s VAL 290 Ca 0.13 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.46 1sid s VAL 290 Cb -0.13 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.05 1sid s VAL 290 CO 0.02 0.22 1.51 0.42 0.00 0.00 0.00 175.10 177.27 1sid s THR 291 N 1.59 2.78 -0.95 3.92 -4.23 -0.19 -2.11 115.64 116.45 1sid s THR 291 Ca 0.05 0.57 -0.23 0.00 -1.18 0.00 0.00 61.69 60.91 1sid s THR 291 Cb -0.16 -3.37 0.06 0.00 1.34 0.00 0.00 72.50 70.38 1sid s THR 291 CO 0.04 0.05 1.35 -0.60 -0.54 0.00 0.00 174.62 174.92 1sid s ARG 292 N 0.86 3.52 0.11 3.99 3.00 -1.17 -3.10 118.95 126.15 1sid s ARG 292 Ca 0.67 -1.11 0.00 0.00 -1.00 0.00 0.00 55.73 54.29 1sid s ARG 292 Cb -0.42 -5.07 0.00 0.00 0.00 0.00 0.00 34.95 29.46 1sid s ARG 292 CO 0.33 -2.10 0.00 -1.71 0.00 0.00 0.00 175.30 171.82 1sid n ASN 293 N 8.47 -0.99 0.00 -2.12 2.85 -1.26 -4.71 115.26 117.50 1sid n ASN 293 Ca 0.26 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 1sid n ASN 293 Cb 0.50 1.20 0.00 0.00 1.24 0.00 0.00 39.78 42.72 1sid n ASN 293 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sid n TYR 294 N -2.56 0.00 -2.86 1.20 4.19 -1.18 -5.04 117.16 110.91 1sid n TYR 294 Ca 0.00 0.00 -0.23 0.00 3.31 0.00 0.00 57.90 60.98 1sid n TYR 294 Cb 0.00 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 39.81 1sid n TYR 294 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1sid n ASP 295 N 0.00 3.29 -4.39 2.98 9.92 -1.26 -4.63 116.55 122.46 1sid n ASP 295 Ca 0.00 -3.41 -0.45 0.00 -0.53 0.00 0.00 54.79 50.40 1sid n ASP 295 Cb 0.00 -0.55 -0.06 0.00 -0.64 0.00 0.00 41.12 39.88 1sid n ASP 295 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1sid s VAL 296 N -4.06 4.95 0.36 2.53 1.01 -1.26 -4.94 120.40 119.00 1sid s VAL 296 Ca 0.44 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 1sid s VAL 296 Cb 0.35 -4.36 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 1sid s VAL 296 CO -0.11 -0.92 0.73 -1.00 0.00 0.00 0.00 175.10 173.80 1sid s HIS 297 N 2.36 3.43 -0.30 5.22 3.76 -1.26 -1.02 115.29 127.47 1sid s HIS 297 Ca 0.10 1.08 -0.02 0.00 -0.15 0.00 0.00 55.06 56.07 1sid s HIS 297 Cb -0.24 -2.45 0.19 0.00 1.11 0.00 0.00 32.58 31.19 1sid s HIS 297 CO 0.07 -0.00 0.68 -3.38 -0.85 0.00 0.00 174.74 171.26 1sid s HIS 298 N -2.19 -1.44 0.62 1.40 -3.43 0.11 -2.30 115.29 108.06 1sid s HIS 298 Ca 0.52 1.43 -0.16 0.00 -0.80 0.00 0.00 55.06 56.05 1sid s HIS 298 Cb -0.10 0.47 -0.02 0.00 -1.43 0.00 0.00 32.58 31.50 1sid s HIS 298 CO 0.26 -0.80 1.10 1.67 -2.00 0.00 0.00 174.74 174.97 1sid s TRP 299 N 2.87 2.73 0.22 0.38 -0.00 -1.26 -2.47 118.94 121.41 1sid s TRP 299 Ca 0.16 1.54 0.08 0.00 -0.00 0.00 0.00 56.10 57.89 1sid s TRP 299 Cb -0.13 -3.14 -0.04 0.00 -0.00 0.00 0.00 33.47 30.16 1sid s TRP 299 CO -0.20 -1.51 -0.00 0.50 -0.00 0.00 0.00 176.95 175.74 1sid s ARG 300 N -3.98 2.35 0.13 3.25 3.52 -0.28 0.11 118.95 124.05 1sid s ARG 300 Ca 0.67 -1.25 -0.07 0.00 -0.13 0.00 0.00 55.73 54.95 1sid s ARG 300 Cb -0.20 -2.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.91 1sid s ARG 300 CO 0.38 0.41 0.19 0.20 -0.81 0.00 0.00 175.30 175.68 1sid s GLY 301 N -3.29 0.46 0.34 8.12 0.00 -1.26 -0.35 107.32 111.35 1sid s GLY 301 Ca 0.29 -0.94 0.10 0.00 0.00 0.00 0.00 44.72 44.16 1sid s GLY 301 CO 0.19 -0.96 -0.10 1.08 0.00 0.00 0.00 173.10 173.32 1sid s LEU 302 N -2.95 2.73 0.36 0.66 1.43 -1.11 -4.84 118.68 114.96 1sid s LEU 302 Ca 0.14 -1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 51.93 1sid s LEU 302 Cb 0.05 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 1sid s LEU 302 CO -0.03 -0.20 0.73 -2.16 0.23 0.00 0.00 176.35 174.92 1sid s PRO 303 N -3.61 3.84 -0.05 1.29 0.04 -1.26 -4.19 135.00 131.06 1sid s PRO 303 Ca 0.32 0.49 0.06 0.00 0.04 0.00 0.00 61.00 61.91 1sid s PRO 303 Cb 0.02 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 1sid s PRO 303 CO 0.16 0.06 -0.22 0.50 0.04 0.00 0.00 177.00 177.54 1sid s ARG 304 N -3.50 2.25 0.21 4.56 3.52 -0.68 -1.47 118.95 123.84 1sid s ARG 304 Ca 0.51 -0.80 0.04 0.00 -0.13 0.00 0.00 55.73 55.36 1sid s ARG 304 Cb -0.10 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.32 1sid s ARG 304 CO 0.26 0.34 0.32 -0.47 -0.81 0.00 0.00 175.30 174.94 1sid s TYR 305 N -0.12 3.44 -0.02 5.12 6.14 0.20 0.35 117.35 132.45 1sid s TYR 305 Ca -0.03 0.02 -0.04 0.00 0.64 0.00 0.00 57.07 57.67 1sid s TYR 305 Cb -0.13 -1.59 0.00 0.00 0.42 0.00 0.00 41.96 40.66 1sid s TYR 305 CO 0.03 0.47 0.09 -0.06 0.64 0.00 0.00 175.55 176.72 1sid s PHE 306 N -1.89 -0.04 -0.36 4.97 0.40 0.24 -1.90 117.98 119.40 1sid s PHE 306 Ca 0.34 0.10 -0.00 0.00 -0.60 0.00 0.00 56.93 56.77 1sid s PHE 306 Cb -0.10 -0.01 0.12 0.00 0.51 0.00 0.00 43.02 43.55 1sid s PHE 306 CO 0.28 -0.11 0.17 0.21 0.70 0.00 0.00 175.22 176.47 1sid s LYS 307 N -0.40 0.80 0.09 0.44 2.20 0.21 -1.19 119.74 121.90 1sid s LYS 307 Ca -0.05 -1.38 -0.15 0.00 -0.36 0.00 0.00 55.97 54.04 1sid s LYS 307 Cb -0.03 -1.85 -0.06 0.00 -1.51 0.00 0.00 37.83 34.37 1sid s LYS 307 CO 0.00 -1.10 0.50 0.42 -0.36 0.00 0.00 175.35 174.81 1sid s ILE 308 N 1.13 4.91 -0.21 5.43 1.09 0.45 -1.36 121.20 132.64 1sid s ILE 308 Ca 0.14 0.85 -0.01 0.00 -1.10 0.00 0.00 60.65 60.54 1sid s ILE 308 Cb -0.21 -3.75 0.02 0.00 -1.06 0.00 0.00 42.46 37.46 1sid s ILE 308 CO -0.12 0.40 -0.12 -0.89 -0.10 0.00 0.00 174.94 174.11 1sid s THR 309 N -1.29 2.60 0.05 2.92 2.01 -0.04 -0.80 115.64 121.09 1sid s THR 309 Ca 0.32 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.48 1sid s THR 309 Cb -0.16 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1sid s THR 309 CO 0.18 0.38 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.52 1sid s LEU 310 N 1.33 2.19 0.42 4.42 1.02 -0.39 0.03 118.68 127.70 1sid s LEU 310 Ca 0.03 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 53.67 1sid s LEU 310 Cb -0.15 -0.95 -0.04 0.00 0.02 0.00 0.00 46.19 45.07 1sid s LEU 310 CO -0.08 0.14 0.05 0.00 0.02 0.00 0.00 176.35 176.49 1sid s ARG 311 N -1.30 1.96 -0.26 1.70 1.70 0.34 -1.37 118.95 121.72 1sid s ARG 311 Ca 0.07 -2.18 -0.08 0.00 -0.47 0.00 0.00 55.73 53.06 1sid s ARG 311 Cb -0.09 -1.13 -0.03 0.00 -0.57 0.00 0.00 34.95 33.13 1sid s ARG 311 CO 0.02 -0.31 0.10 0.15 -1.08 0.00 0.00 175.30 174.18 1sid s LYS 312 N -3.80 3.72 0.11 3.89 1.02 -1.26 -0.58 119.74 122.84 1sid s LYS 312 Ca 0.23 -0.44 0.10 0.00 0.02 0.00 0.00 55.97 55.88 1sid s LYS 312 Cb 0.05 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1sid s LYS 312 CO 0.12 -0.19 -0.26 0.50 -0.92 0.00 0.00 175.35 174.59 1sid s ARG 313 N 1.65 1.53 -0.09 1.68 3.52 0.47 -4.89 118.95 122.83 1sid s ARG 313 Ca 0.06 -1.28 -0.21 0.00 -0.13 0.00 0.00 55.73 54.18 1sid s ARG 313 Cb -0.15 -1.94 -0.04 0.00 -1.56 0.00 0.00 34.95 31.26 1sid s ARG 313 CO 0.06 0.47 0.59 -1.58 -0.81 0.00 0.00 175.30 174.02 1sid s TRP 314 N -1.00 3.56 0.34 5.12 0.23 -1.26 0.39 118.94 126.31 1sid s TRP 314 Ca 0.14 1.08 0.07 0.00 -2.03 0.00 0.00 56.10 55.35 1sid s TRP 314 Cb -0.10 -2.67 -0.03 0.00 0.03 0.00 0.00 33.47 30.70 1sid s TRP 314 CO 0.05 0.14 0.25 0.14 0.96 0.00 0.00 176.95 178.50 1sid s VAL 315 N 0.64 0.09 0.30 4.03 -7.23 0.12 -4.98 120.40 113.37 1sid s VAL 315 Ca 0.32 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.38 1sid s VAL 315 Cb -0.17 -2.47 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 1sid s VAL 315 CO 0.14 0.00 0.64 -0.54 -0.31 0.00 0.00 175.10 175.04 1sid s LYS 316 N -3.50 3.82 0.25 4.82 1.02 -1.26 -0.79 119.74 124.11 1sid s LYS 316 Ca 0.38 0.38 -0.30 0.00 0.02 0.00 0.00 55.97 56.45 1sid s LYS 316 Cb 0.02 -2.54 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 1sid s LYS 316 CO 0.25 0.19 1.44 1.21 -0.92 0.00 0.00 175.35 177.52 1sid s ASN 317 N -2.61 6.65 -0.21 2.83 3.84 -1.22 -4.63 114.94 119.58 1sid s ASN 317 Ca 0.49 2.67 0.12 0.00 0.21 0.00 0.00 52.86 56.36 1sid s ASN 317 Cb -0.11 -2.62 -0.22 0.00 -0.55 0.00 0.00 41.25 37.75 1sid s ASN 317 CO 0.23 -0.70 -0.01 -0.81 -2.79 0.00 0.00 177.10 173.02 1sid n PRO 318 N 2.31 0.68 -2.59 0.43 -0.04 -1.26 -4.96 135.00 129.56 1sid n PRO 318 Ca 0.07 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 1sid n PRO 318 Cb 0.40 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 1sid n PRO 318 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1sid s TYR 319 N -2.50 2.36 -0.50 0.54 2.02 -1.26 -5.02 117.35 112.98 1sid s TYR 319 Ca -0.18 -0.19 -0.27 0.00 -0.37 0.00 0.00 57.07 56.06 1sid s TYR 319 Cb 0.07 -4.59 0.03 0.00 -0.40 0.00 0.00 41.96 37.07 1sid s TYR 319 CO 0.75 -2.01 1.05 -2.14 -1.57 0.00 0.00 175.55 171.63 1sid s PRO 320 N 5.44 3.57 0.63 -1.71 0.02 -1.26 -4.87 135.00 136.82 1sid s PRO 320 Ca 0.34 0.26 0.32 0.00 0.02 0.00 0.00 61.00 61.94 1sid s PRO 320 Cb -0.08 -3.95 1.79 0.00 0.02 0.00 0.00 34.50 32.27 1sid s PRO 320 CO 0.12 -1.39 2.07 0.52 -0.33 0.00 0.00 177.00 177.98 1sid h MET 321 N 9.25 0.00 -0.57 5.54 2.86 -1.96 0.73 114.93 130.78 1sid h MET 321 Ca -0.24 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 1sid h MET 321 Cb 1.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1sid h MET 321 CO 1.10 0.00 0.17 0.00 1.06 0.00 0.00 176.91 179.24 1sid h ALA 322 N 1.62 1.23 0.54 6.32 0.00 -1.98 0.12 119.26 127.12 1sid h ALA 322 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1sid h ALA 322 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1sid h ALA 322 CO -0.00 0.54 -0.28 1.03 0.00 0.00 0.00 179.25 180.54 1sid h SER 323 N 0.83 -0.67 -0.27 0.00 0.87 0.12 1.04 113.55 115.48 1sid h SER 323 Ca 0.19 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1sid h SER 323 Cb 0.25 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.32 1sid h SER 323 CO -0.01 -0.46 -0.46 -0.07 -0.53 0.00 0.00 176.83 175.29 1sid h LEU 324 N -0.76 -1.50 -0.93 2.23 3.38 -1.40 1.42 115.31 117.75 1sid h LEU 324 Ca -0.07 0.20 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1sid h LEU 324 Cb 0.59 0.62 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1sid h LEU 324 CO 0.11 -0.42 -0.35 -0.29 0.09 0.00 0.00 178.44 177.59 1sid h ILE 325 N -0.44 1.29 -0.51 1.22 6.09 -0.71 -2.87 117.51 121.58 1sid h ILE 325 Ca 0.09 -1.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.17 1sid h ILE 325 Cb 0.62 1.54 0.00 0.00 0.47 0.00 0.00 36.82 39.45 1sid h ILE 325 CO -0.49 0.43 0.00 -1.20 -3.07 0.00 0.00 178.15 173.82 1sid n SER 326 N -4.07 2.96 0.12 2.19 7.64 0.36 -2.26 113.62 120.56 1sid n SER 326 Ca -0.01 -2.07 -0.00 0.00 1.01 0.00 0.00 58.87 57.80 1sid n SER 326 Cb 0.45 -0.38 0.05 0.00 -1.01 0.00 0.00 64.21 63.32 1sid n SER 326 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1sid h SER 327 N 3.04 0.00 -0.05 6.43 0.87 0.21 -2.72 113.55 121.33 1sid h SER 327 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1sid h SER 327 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1sid h SER 327 CO 0.04 0.64 0.00 0.18 -0.53 0.00 0.00 176.83 177.16 1sid n LEU 328 N -3.37 1.35 0.03 2.23 4.32 -0.96 -3.77 117.00 116.84 1sid n LEU 328 Ca 0.01 -0.48 -0.14 0.00 -0.02 0.00 0.00 56.01 55.37 1sid n LEU 328 Cb 0.75 -0.02 -0.14 0.00 -1.62 0.00 0.00 43.42 42.38 1sid n LEU 328 CO 0.42 0.24 -0.40 0.15 -1.22 0.00 0.00 177.39 176.58 1sid h PHE 329 N 2.04 0.30 -0.00 -1.77 3.04 -1.58 -3.20 116.94 115.77 1sid h PHE 329 Ca 0.00 -0.22 -0.00 0.00 3.98 0.00 0.00 57.97 61.73 1sid h PHE 329 Cb 0.44 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 1sid h PHE 329 CO 0.02 1.31 0.00 -1.71 -2.02 0.00 0.00 178.31 175.91 1sid n ASN 330 N -3.35 1.47 0.00 0.41 4.05 -1.25 -1.55 115.26 115.04 1sid n ASN 330 Ca -0.17 -2.00 0.00 0.00 0.45 0.00 0.00 54.58 52.86 1sid n ASN 330 Cb 1.04 -0.50 0.00 0.00 1.23 0.00 0.00 39.78 41.55 1sid n ASN 330 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1sid n ASN 331 N 0.12 1.00 -0.68 1.20 5.03 -1.21 -4.30 115.26 116.41 1sid n ASN 331 Ca 0.00 -1.41 0.09 0.00 0.87 0.00 0.00 54.58 54.14 1sid n ASN 331 Cb 0.31 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.13 1sid n ASN 331 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1sid n MET 332 N -0.20 1.62 -3.66 3.52 2.81 -0.60 -4.89 117.12 115.73 1sid n MET 332 Ca 0.00 -1.46 -0.15 0.00 -1.81 0.00 0.00 57.70 54.27 1sid n MET 332 Cb 0.27 -1.36 -0.08 0.00 -0.71 0.00 0.00 33.22 31.35 1sid n MET 332 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1sid s LEU 333 N -1.71 0.13 0.00 4.03 0.05 -1.24 -5.14 118.68 114.80 1sid s LEU 333 Ca 0.21 0.47 0.00 0.00 0.05 0.00 0.00 54.13 54.85 1sid s LEU 333 Cb 0.16 1.85 0.00 0.00 -2.05 0.00 0.00 46.19 46.14 1sid s LEU 333 CO 0.29 -0.48 0.00 -0.81 -0.55 0.00 0.00 176.35 174.80 1sid n PRO 334 N 1.33 1.24 -3.60 1.48 -0.04 -1.26 -4.64 135.00 129.51 1sid n PRO 334 Ca -0.19 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 1sid n PRO 334 Cb 0.56 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.95 1sid n PRO 334 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1sid s GLN 335 N 0.03 4.19 -0.06 0.54 -1.52 -1.26 -4.91 119.66 116.67 1sid s GLN 335 Ca 0.00 -0.06 0.05 0.00 -1.95 0.00 0.00 55.36 53.40 1sid s GLN 335 Cb 0.00 -3.46 -0.02 0.00 -0.22 0.00 0.00 33.01 29.32 1sid s GLN 335 CO 0.00 0.19 -0.22 0.14 -0.25 0.00 0.00 175.29 175.15 1sid s VAL 336 N 0.65 2.36 0.00 1.09 -7.23 -1.26 -5.04 120.40 110.98 1sid s VAL 336 Ca 0.12 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1sid s VAL 336 Cb -0.13 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1sid s VAL 336 CO 0.03 0.57 0.00 0.00 -0.31 0.00 0.00 175.10 175.39 1sid n GLN 337 N 2.81 0.00 -0.11 4.82 6.02 -1.26 -5.13 117.38 124.52 1sid n GLN 337 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1sid n GLN 337 Cb 0.52 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.73 1sid n GLN 337 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sid n GLY 338 N 2.76 -2.99 3.20 1.08 0.00 -1.26 -5.01 105.19 102.96 1sid n GLY 338 Ca 0.00 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1sid n GLY 338 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sid n GLN 339 N -1.28 0.04 -1.89 1.61 6.02 -1.26 -4.89 117.38 115.73 1sid n GLN 339 Ca 0.00 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 1sid n GLN 339 Cb 0.02 -1.20 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1sid n GLN 339 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1sid s PRO 340 N -1.87 4.01 -0.23 -1.09 0.04 -1.26 -4.92 135.00 129.68 1sid s PRO 340 Ca 0.52 2.21 0.21 0.00 0.04 0.00 0.00 61.00 63.98 1sid s PRO 340 Cb -0.33 -4.08 0.49 0.00 0.04 0.00 0.00 34.50 30.62 1sid s PRO 340 CO 0.71 -1.06 1.13 -1.33 0.04 0.00 0.00 177.00 176.49 1sid n MET 341 N 7.48 1.75 0.00 4.56 2.81 -1.26 0.04 117.12 132.50 1sid n MET 341 Ca 0.19 -3.41 0.00 0.00 -1.81 0.00 0.00 57.70 52.68 1sid n MET 341 Cb 0.43 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1sid n MET 341 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1sid n GLU 342 N -0.49 0.00 0.00 0.03 2.13 -1.26 -4.95 120.64 116.09 1sid n GLU 342 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1sid n GLU 342 Cb 0.86 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.57 1sid n GLU 342 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sid n GLY 343 N 0.00 0.27 0.22 8.31 0.00 -1.26 -4.61 105.19 108.12 1sid n GLY 343 Ca 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 46.02 45.00 1sid n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sid n GLU 344 N 0.00 0.24 -0.13 1.61 1.02 -1.26 -4.54 120.64 117.58 1sid n GLU 344 Ca 0.00 -0.96 0.02 0.00 -0.02 0.00 0.00 57.16 56.20 1sid n GLU 344 Cb 0.00 -1.10 0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1sid n GLU 344 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1sid n ASN 345 N 0.24 0.94 -4.48 1.62 4.13 -1.26 -5.06 115.26 111.40 1sid n ASN 345 Ca 0.03 -1.87 -0.62 0.00 1.68 0.00 0.00 54.58 53.81 1sid n ASN 345 Cb 0.16 -0.13 -0.10 0.00 -1.54 0.00 0.00 39.78 38.17 1sid n ASN 345 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1sid n THR 346 N -0.39 0.04 0.91 3.41 -1.04 -1.25 -4.69 114.28 111.27 1sid n THR 346 Ca 0.03 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 1sid n THR 346 Cb 0.51 -0.66 0.01 0.00 -1.82 0.00 0.00 70.33 68.37 1sid n THR 346 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sid n GLN 347 N 6.17 1.09 -3.28 -2.82 6.02 0.11 -4.48 117.38 120.19 1sid n GLN 347 Ca 0.43 -0.13 -0.44 0.00 -0.01 0.00 0.00 57.00 56.85 1sid n GLN 347 Cb -0.01 -1.23 -0.07 0.00 1.02 0.00 0.00 30.24 29.95 1sid n GLN 347 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1sid s VAL 348 N -0.49 5.07 0.02 5.09 1.01 -1.26 -4.91 120.40 124.93 1sid s VAL 348 Ca 0.02 -0.90 0.11 0.00 0.00 0.00 0.00 61.98 61.21 1sid s VAL 348 Cb 0.02 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 1sid s VAL 348 CO 0.01 -0.73 1.40 -0.33 0.00 0.00 0.00 175.10 175.44 1sid h GLU 349 N 8.89 0.00 -1.52 2.72 5.08 -2.00 -3.48 114.58 124.27 1sid h GLU 349 Ca -0.28 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1sid h GLU 349 Cb 1.10 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.09 1sid h GLU 349 CO 0.94 0.73 0.54 -1.21 -1.00 0.00 0.00 179.01 179.02 1sid s GLU 350 N -2.93 0.48 -0.05 2.33 0.41 -1.26 -5.15 118.70 112.54 1sid s GLU 350 Ca 0.02 0.37 0.01 0.00 -0.41 0.00 0.00 54.97 54.96 1sid s GLU 350 Cb 0.09 0.23 0.02 0.00 -1.78 0.00 0.00 34.13 32.70 1sid s GLU 350 CO 0.78 -0.10 -0.05 0.08 -0.49 0.00 0.00 175.26 175.48 1sid s VAL 351 N -0.30 0.60 0.10 2.63 1.01 -1.26 -5.13 120.40 118.05 1sid s VAL 351 Ca 0.02 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1sid s VAL 351 Cb -0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1sid s VAL 351 CO -0.04 0.24 -0.12 0.00 0.00 0.00 0.00 175.10 175.18 1sid s ARG 352 N 0.95 0.88 -0.03 2.72 3.03 -1.26 -5.12 118.95 120.12 1sid s ARG 352 Ca -0.11 -1.14 0.05 0.00 2.03 0.00 0.00 55.73 56.56 1sid s ARG 352 Cb -0.14 -0.67 -0.01 0.00 -1.03 0.00 0.00 34.95 33.10 1sid s ARG 352 CO 0.00 0.12 -0.16 0.08 -1.13 0.00 0.00 175.30 174.21 1sid s VAL 353 N -2.14 1.32 0.06 4.99 1.01 -1.26 -5.12 120.40 119.26 1sid s VAL 353 Ca 0.05 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1sid s VAL 353 Cb -0.05 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1sid s VAL 353 CO 0.01 0.38 -0.17 -0.31 0.00 0.00 0.00 175.10 175.01 1sid s TYR 354 N -0.16 1.48 0.09 5.22 1.51 -1.26 -5.06 117.35 119.17 1sid s TYR 354 Ca 0.01 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1sid s TYR 354 Cb -0.09 -0.85 0.00 0.00 -0.11 0.00 0.00 41.96 40.91 1sid s TYR 354 CO 0.01 0.09 0.00 -3.47 -1.11 0.00 0.00 175.55 171.07 1sid n ASP 355 N 1.54 0.01 0.00 2.29 2.03 -1.26 -5.12 116.55 116.04 1sid n ASP 355 Ca -0.19 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1sid n ASP 355 Cb 0.54 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1sid n ASP 355 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sid n GLY 356 N 1.86 -0.98 3.62 0.27 0.00 -1.26 -5.10 105.19 103.61 1sid n GLY 356 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 1sid n GLY 356 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sid s THR 357 N 0.00 -0.41 0.17 2.61 2.01 -1.26 -5.16 115.64 113.60 1sid s THR 357 Ca 0.00 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.06 1sid s THR 357 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1sid s THR 357 CO 0.00 0.00 -0.12 -1.83 -0.69 0.00 0.00 174.62 171.98 1sid s GLU 358 N 2.13 1.18 0.87 4.92 -1.05 -1.26 -5.12 118.70 120.37 1sid s GLU 358 Ca -0.08 -1.51 -0.11 0.00 -0.15 0.00 0.00 54.97 53.11 1sid s GLU 358 Cb -0.07 -0.83 0.11 0.00 -0.44 0.00 0.00 34.13 32.89 1sid s GLU 358 CO -0.19 0.12 1.09 -2.14 0.95 0.00 0.00 175.26 175.10 1sid s PRO 359 N -3.71 1.48 0.33 -4.83 0.02 -1.26 -4.91 135.00 122.12 1sid s PRO 359 Ca 0.19 0.79 -0.29 0.00 0.02 0.00 0.00 61.00 61.71 1sid s PRO 359 Cb 0.01 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 1sid s PRO 359 CO 0.03 -2.08 1.42 0.08 -0.33 0.00 0.00 177.00 176.13 1sid s VAL 360 N -2.99 2.42 0.49 3.83 1.01 -1.26 -5.01 120.40 118.90 1sid s VAL 360 Ca 0.63 0.40 0.04 0.00 0.00 0.00 0.00 61.98 63.05 1sid s VAL 360 Cb -0.17 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1sid s VAL 360 CO 0.56 0.09 0.68 -2.16 0.00 0.00 0.00 175.10 174.27 1sid s PRO 361 N -1.48 2.67 0.00 2.72 0.04 -1.26 -5.11 135.00 132.59 1sid s PRO 361 Ca 0.54 -0.99 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1sid s PRO 361 Cb -0.43 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1sid s PRO 361 CO 0.54 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1sid n GLY 362 N -2.12 1.48 3.62 0.56 0.00 -1.26 -4.71 105.19 102.77 1sid n GLY 362 Ca 0.08 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1sid n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sid s ASP 363 N -1.01 6.28 0.15 1.61 -1.08 -1.26 -4.84 116.67 116.53 1sid s ASP 363 Ca 0.00 1.55 0.06 0.00 -0.52 0.00 0.00 52.55 53.64 1sid s ASP 363 Cb 0.00 -2.53 -0.08 0.00 -1.46 0.00 0.00 42.92 38.85 1sid s ASP 363 CO 0.00 -1.35 1.35 1.55 0.52 0.00 0.00 175.17 177.23 1sid h PRO 364 N 11.17 0.04 -2.61 4.34 0.13 -2.02 -3.33 132.00 139.71 1sid h PRO 364 Ca -0.34 -0.06 -0.70 0.00 -0.87 0.00 0.00 66.00 64.04 1sid h PRO 364 Cb 1.16 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1sid h PRO 364 CO 1.01 0.94 2.41 -0.25 -0.23 0.00 0.00 178.00 181.88 1sid n ASP 365 N -3.49 7.97 -4.73 1.44 9.92 -1.26 -4.95 116.55 121.46 1sid n ASP 365 Ca -0.01 -3.04 -0.42 0.00 -0.53 0.00 0.00 54.79 50.79 1sid n ASP 365 Cb 0.87 -1.38 -0.03 0.00 -0.64 0.00 0.00 41.12 39.93 1sid n ASP 365 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1sid s MET 366 N -0.62 4.39 -0.96 -1.24 1.75 -1.25 -4.88 119.30 116.48 1sid s MET 366 Ca 0.57 2.00 -0.24 0.00 -1.25 0.00 0.00 55.69 56.77 1sid s MET 366 Cb 0.20 -3.24 -0.06 0.00 2.84 0.00 0.00 34.83 34.57 1sid s MET 366 CO -0.10 -0.29 1.97 0.95 -0.65 0.00 0.00 175.02 176.91 1sid s THR 367 N 0.52 3.44 -1.58 10.11 -4.23 -1.26 -4.74 115.64 117.90 1sid s THR 367 Ca 0.59 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.66 1sid s THR 367 Cb -0.35 -4.07 0.05 0.00 1.34 0.00 0.00 72.50 69.47 1sid s THR 367 CO 0.34 -0.89 0.82 -1.14 -0.54 0.00 0.00 174.62 173.21 1sid n ARG 368 N 8.72 0.05 -4.34 3.99 3.00 -1.26 -4.46 116.66 122.36 1sid n ARG 368 Ca 0.41 0.19 -0.35 0.00 -0.00 0.00 0.00 57.85 58.11 1sid n ARG 368 Cb 0.47 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.32 1sid n ARG 368 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1sid s TYR 369 N -2.42 3.13 0.23 -0.14 2.02 -1.26 -5.01 117.35 113.90 1sid s TYR 369 Ca 0.03 0.05 -0.07 0.00 -0.37 0.00 0.00 57.07 56.71 1sid s TYR 369 Cb 0.02 -1.87 0.29 0.00 -0.40 0.00 0.00 41.96 40.00 1sid s TYR 369 CO 0.04 0.30 1.83 0.28 -1.57 0.00 0.00 175.55 176.43 1sid h VAL 370 N 4.51 1.01 0.00 0.71 2.07 -2.02 -3.02 116.25 119.51 1sid h VAL 370 Ca -0.44 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1sid h VAL 370 Cb 1.19 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1sid h VAL 370 CO 0.59 0.16 0.00 -2.24 0.02 0.00 0.00 177.57 176.09 1sid h ASP 371 N 0.85 0.00 -0.00 0.57 3.04 -1.95 -3.04 116.42 115.90 1sid h ASP 371 Ca 0.34 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.13 1sid h ASP 371 Cb 0.18 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.47 1sid h ASP 371 CO -0.18 0.00 0.00 0.54 -2.04 0.00 0.00 179.24 177.56 1sid n ARG 372 N -2.91 1.01 0.00 4.15 5.12 -1.14 -5.24 116.66 117.65 1sid n ARG 372 Ca -0.01 -0.01 0.08 0.00 -1.93 0.00 0.00 57.85 55.98 1sid n ARG 372 Cb 0.20 -1.44 0.07 0.00 -1.16 0.00 0.00 32.46 30.13 1sid n ARG 372 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89