#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b05 s ASP 2 N 0.00 5.38 -0.13 0.00 1.01 -1.26 -4.80 116.67 116.86 1b05 s ASP 2 Ca 0.00 -2.31 -0.29 0.00 0.71 0.00 0.00 52.55 50.66 1b05 s ASP 2 Cb 0.00 -1.88 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 1b05 s ASP 2 CO 0.00 -0.51 1.16 -0.69 0.21 0.00 0.00 175.17 175.34 1b05 s VAL 3 N 0.75 4.42 0.43 -1.27 1.01 -1.26 -5.00 120.40 119.48 1b05 s VAL 3 Ca 0.11 1.72 -0.25 0.00 0.00 0.00 0.00 61.98 63.57 1b05 s VAL 3 Cb -0.22 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 1b05 s VAL 3 CO -0.03 -0.08 1.15 -2.65 0.00 0.00 0.00 175.10 173.49 1b05 n PRO 4 N 5.83 1.64 -1.71 2.72 -0.02 -1.26 -4.92 135.00 137.28 1b05 n PRO 4 Ca 0.12 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 1b05 n PRO 4 Cb 0.46 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1b05 n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b05 n ALA 5 N -0.38 1.44 -0.17 3.55 0.00 -1.26 -1.55 120.51 122.14 1b05 n ALA 5 Ca 0.08 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1b05 n ALA 5 Cb 0.40 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1b05 n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b05 n GLY 6 N 0.74 2.61 3.80 0.00 0.00 -1.26 -5.02 105.19 106.07 1b05 n GLY 6 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1b05 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b05 s VAL 7 N -3.15 4.45 -0.19 1.61 -7.23 -0.59 -5.03 120.40 110.28 1b05 s VAL 7 Ca 0.00 1.47 -0.14 0.00 -1.81 0.00 0.00 61.98 61.50 1b05 s VAL 7 Cb 0.00 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 32.98 1b05 s VAL 7 CO 0.00 0.19 0.32 -1.58 -0.31 0.00 0.00 175.10 173.72 1b05 s GLN 8 N -1.99 4.20 0.13 4.82 2.00 -1.26 -4.98 119.66 122.58 1b05 s GLN 8 Ca 0.45 0.09 -0.14 0.00 -2.00 0.00 0.00 55.36 53.76 1b05 s GLN 8 Cb -0.17 -3.48 -0.07 0.00 0.80 0.00 0.00 33.01 30.09 1b05 s GLN 8 CO 0.22 0.11 0.53 -0.51 -0.50 0.00 0.00 175.29 175.14 1b05 s LEU 9 N 0.87 4.35 0.64 3.68 1.43 -1.26 -0.39 118.68 128.00 1b05 s LEU 9 Ca 0.16 1.05 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 1b05 s LEU 9 Cb -0.14 -3.19 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1b05 s LEU 9 CO 0.05 0.13 1.16 0.00 0.23 0.00 0.00 176.35 177.92 1b05 s ALA 10 N -1.43 2.45 0.14 4.21 0.00 0.10 -4.28 121.76 122.95 1b05 s ALA 10 Ca 0.36 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 1b05 s ALA 10 Cb -0.15 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1b05 s ALA 10 CO 0.19 -1.29 1.78 -0.44 0.00 0.00 0.00 175.76 176.00 1b05 h ASP 11 N 0.37 0.27 -3.72 0.00 5.19 -1.96 -3.40 116.42 113.17 1b05 h ASP 11 Ca -0.48 0.01 -0.64 0.00 -0.62 0.00 0.00 57.03 55.29 1b05 h ASP 11 Cb 1.27 -0.05 -0.16 0.00 0.18 0.00 0.00 39.33 40.57 1b05 h ASP 11 CO 0.54 0.20 -0.28 -0.75 -3.12 0.00 0.00 179.24 175.82 1b05 s LYS 12 N -6.17 3.81 -1.04 3.56 2.20 -1.26 -5.02 119.74 115.83 1b05 s LYS 12 Ca -0.13 -0.20 -0.06 0.00 -0.36 0.00 0.00 55.97 55.22 1b05 s LYS 12 Cb 0.10 -3.72 0.27 0.00 -1.51 0.00 0.00 37.83 32.97 1b05 s LYS 12 CO 0.71 -0.38 1.06 1.04 -0.36 0.00 0.00 175.35 177.42 1b05 n GLN 13 N 5.34 3.39 -4.24 4.03 1.13 -1.26 -4.91 117.38 120.86 1b05 n GLN 13 Ca -0.09 -4.49 -0.21 0.00 -1.94 0.00 0.00 57.00 50.28 1b05 n GLN 13 Cb 0.50 -2.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.24 1b05 n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b05 s THR 14 N -1.56 1.43 0.00 5.09 -4.23 -1.26 0.02 115.64 115.13 1b05 s THR 14 Ca 0.30 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1b05 s THR 14 Cb -0.06 -1.40 -0.00 0.00 1.34 0.00 0.00 72.50 72.37 1b05 s THR 14 CO -0.07 -0.21 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.57 1b05 s LEU 15 N -2.02 2.03 -0.13 4.79 2.96 0.09 -4.94 118.68 121.45 1b05 s LEU 15 Ca 0.05 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1b05 s LEU 15 Cb -0.09 -0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.60 1b05 s LEU 15 CO 0.03 -0.03 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.17 1b05 s VAL 16 N -0.20 1.74 -0.04 1.68 1.01 -1.26 -1.68 120.40 121.64 1b05 s VAL 16 Ca -0.02 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1b05 s VAL 16 Cb -0.01 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1b05 s VAL 16 CO -0.00 0.49 -0.24 -0.13 0.00 0.00 0.00 175.10 175.21 1b05 s ARG 17 N 1.08 2.19 0.25 2.72 0.52 0.15 -1.51 118.95 124.35 1b05 s ARG 17 Ca -0.03 -0.87 -0.24 0.00 -0.52 0.00 0.00 55.73 54.08 1b05 s ARG 17 Cb -0.14 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.25 1b05 s ARG 17 CO -0.05 0.45 0.83 1.21 0.02 0.00 0.00 175.30 177.76 1b05 s ASN 18 N -0.37 7.26 -0.08 0.23 2.47 -0.55 -1.28 114.94 122.61 1b05 s ASN 18 Ca 0.03 1.65 0.12 0.00 0.42 0.00 0.00 52.86 55.08 1b05 s ASN 18 Cb -0.11 -2.51 0.18 0.00 -1.45 0.00 0.00 41.25 37.36 1b05 s ASN 18 CO 0.01 0.04 1.09 -3.20 -3.72 0.00 0.00 177.10 171.32 1b05 n ASN 19 N 0.88 2.15 0.00 -4.21 5.15 0.72 -3.33 115.26 116.62 1b05 n ASN 19 Ca -0.01 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 1b05 n ASN 19 Cb 0.50 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1b05 n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b05 n GLY 20 N -1.07 1.23 3.86 8.20 0.00 -1.25 -4.54 105.19 111.63 1b05 n GLY 20 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1b05 n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b05 s SER 21 N 0.00 -0.02 0.21 1.61 1.04 -1.25 -2.76 113.70 112.52 1b05 s SER 21 Ca 0.00 -0.43 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 1b05 s SER 21 Cb 0.00 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.38 1b05 s SER 21 CO 0.00 -0.68 1.28 -0.70 0.98 0.00 0.00 173.24 174.12 1b05 s GLU 22 N -2.29 4.41 0.64 4.02 2.56 -1.26 -4.48 118.70 122.30 1b05 s GLU 22 Ca 0.22 2.03 -0.13 0.00 0.00 0.00 0.00 54.97 57.08 1b05 s GLU 22 Cb -0.01 -3.19 -0.02 0.00 2.00 0.00 0.00 34.13 32.92 1b05 s GLU 22 CO 0.02 -0.21 1.06 0.14 -0.56 0.00 0.00 175.26 175.71 1b05 s VAL 23 N -0.05 3.93 0.18 3.70 -7.23 -1.26 -4.56 120.40 115.10 1b05 s VAL 23 Ca 0.55 0.77 -0.10 0.00 -1.81 0.00 0.00 61.98 61.39 1b05 s VAL 23 Cb -0.36 -3.39 0.07 0.00 0.56 0.00 0.00 36.38 33.26 1b05 s VAL 23 CO 0.39 -0.68 1.67 1.56 -0.31 0.00 0.00 175.10 177.73 1b05 h GLN 24 N -0.12 1.00 -1.88 4.82 4.20 -1.94 -3.48 115.11 117.72 1b05 h GLN 24 Ca -0.45 -0.27 0.24 0.00 0.06 0.00 0.00 58.65 58.23 1b05 h GLN 24 Cb 1.21 -0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.76 1b05 h GLN 24 CO 0.57 0.94 0.66 0.45 -0.67 0.00 0.00 178.83 180.78 1b05 s SER 25 N -6.38 -0.15 0.00 1.46 0.15 -1.26 -5.01 113.70 102.51 1b05 s SER 25 Ca -0.12 -0.20 0.16 0.00 0.70 0.00 0.00 55.95 56.48 1b05 s SER 25 Cb 0.13 0.31 0.26 0.00 -1.71 0.00 0.00 66.02 65.01 1b05 s SER 25 CO 0.83 -0.55 1.16 0.18 1.20 0.00 0.00 173.24 176.06 1b05 n LEU 26 N -0.40 2.75 -4.60 3.45 4.77 -1.26 -4.91 117.00 116.79 1b05 n LEU 26 Ca -0.07 -1.42 -0.43 0.00 -0.03 0.00 0.00 56.01 54.07 1b05 n LEU 26 Cb 0.61 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1b05 n LEU 26 CO 0.12 0.59 0.77 -0.62 -1.33 0.00 0.00 177.39 176.92 1b05 s ASP 27 N -1.19 6.68 0.65 -1.43 -1.08 -1.26 -4.93 116.67 114.12 1b05 s ASP 27 Ca 0.25 0.58 0.28 0.00 -0.52 0.00 0.00 52.55 53.13 1b05 s ASP 27 Cb 0.15 -2.47 1.49 0.00 -1.46 0.00 0.00 42.92 40.63 1b05 s ASP 27 CO 0.21 -0.87 1.85 -0.65 0.52 0.00 0.00 175.17 176.23 1b05 h PRO 28 N 8.50 0.00 -0.02 4.34 0.11 -1.91 -0.08 132.00 142.94 1b05 h PRO 28 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1b05 h PRO 28 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b05 h PRO 28 CO 0.99 0.00 -0.27 0.72 -0.21 0.00 0.00 178.00 179.23 1b05 n HIS 29 N -3.01 0.00 -0.65 0.65 8.25 -1.26 -3.88 115.22 115.32 1b05 n HIS 29 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1b05 n HIS 29 Cb 0.48 -0.03 0.19 0.00 1.12 0.00 0.00 29.99 31.74 1b05 n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b05 n LYS 30 N 0.11 2.70 -4.44 -0.41 4.76 -0.04 -4.22 118.16 116.63 1b05 n LYS 30 Ca 0.12 -2.43 -0.24 0.00 -2.87 0.00 0.00 58.31 52.89 1b05 n LYS 30 Cb 0.45 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 1b05 n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b05 s ILE 31 N -2.08 2.34 0.00 -0.18 -4.36 -1.23 -4.71 121.20 110.98 1b05 s ILE 31 Ca 0.31 -2.26 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1b05 s ILE 31 Cb 0.23 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.74 1b05 s ILE 31 CO 0.09 -0.34 0.06 -1.84 0.24 0.00 0.00 174.94 173.15 1b05 n GLU 32 N -0.31 0.00 -4.01 0.37 0.28 -1.26 -4.57 120.64 111.14 1b05 n GLU 32 Ca -0.08 -0.06 -0.25 0.00 -0.16 0.00 0.00 57.16 56.62 1b05 n GLU 32 Cb 0.59 -0.31 -0.05 0.00 1.43 0.00 0.00 31.44 33.10 1b05 n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b05 s GLY 33 N 0.00 2.35 0.05 -1.84 0.00 -1.26 -5.00 107.32 101.62 1b05 s GLY 33 Ca 0.00 -1.78 -0.25 0.00 0.00 0.00 0.00 44.72 42.69 1b05 s GLY 33 CO 0.00 -1.90 1.55 -2.08 0.00 0.00 0.00 173.10 170.67 1b05 h VAL 34 N 1.20 0.96 -0.80 1.40 2.07 -1.98 0.90 116.25 120.00 1b05 h VAL 34 Ca -0.41 -0.34 0.09 0.00 0.82 0.00 0.00 66.70 66.86 1b05 h VAL 34 Cb 1.27 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 1b05 h VAL 34 CO 0.65 0.08 0.45 -0.65 0.02 0.00 0.00 177.57 178.12 1b05 h PRO 35 N -0.32 0.74 -0.30 1.57 0.11 -1.95 0.17 132.00 132.01 1b05 h PRO 35 Ca -0.02 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1b05 h PRO 35 Cb 0.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1b05 h PRO 35 CO 0.03 0.49 0.12 0.93 -0.21 0.00 0.00 178.00 179.36 1b05 h GLU 36 N 0.76 0.45 0.00 1.05 3.07 -1.87 -2.99 114.58 115.05 1b05 h GLU 36 Ca 0.38 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 59.09 1b05 h GLU 36 Cb 0.34 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1b05 h GLU 36 CO -0.24 0.46 -0.37 0.77 -1.40 0.00 0.00 179.01 178.23 1b05 h SER 37 N 0.34 0.00 -0.10 1.42 0.02 -0.07 -1.28 113.55 113.89 1b05 h SER 37 Ca 0.10 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1b05 h SER 37 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1b05 h SER 37 CO -0.01 0.37 0.03 0.78 -1.14 0.00 0.00 176.83 176.86 1b05 h ASN 38 N 0.00 0.03 -0.09 3.07 2.35 -0.55 -1.88 115.58 118.51 1b05 h ASN 38 Ca -0.00 0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1b05 h ASN 38 Cb 0.81 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1b05 h ASN 38 CO 0.05 0.04 -0.65 0.58 -1.65 0.00 0.00 177.43 175.80 1b05 h VAL 39 N 0.08 1.30 -0.59 2.81 2.07 -1.50 -3.30 116.25 117.12 1b05 h VAL 39 Ca 0.04 -1.88 -0.02 0.00 0.82 0.00 0.00 66.70 65.66 1b05 h VAL 39 Cb 0.02 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1b05 h VAL 39 CO -0.04 0.59 0.29 -1.28 0.02 0.00 0.00 177.57 177.15 1b05 h SER 40 N 0.52 0.74 0.27 0.57 0.87 -1.00 -1.86 113.55 113.67 1b05 h SER 40 Ca -0.01 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1b05 h SER 40 Cb 1.24 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1b05 h SER 40 CO 0.13 0.62 -0.18 0.03 -0.53 0.00 0.00 176.83 176.90 1b05 h ARG 41 N 0.83 0.00 0.00 2.24 3.08 -1.42 -0.40 114.38 118.70 1b05 h ARG 41 Ca 0.21 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1b05 h ARG 41 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1b05 h ARG 41 CO -0.03 0.18 -0.82 -0.44 -1.07 0.00 0.00 179.97 177.79 1b05 h ASP 42 N 0.00 0.00 0.07 7.04 3.32 -1.47 -3.40 116.42 121.99 1b05 h ASP 42 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1b05 h ASP 42 Cb 0.36 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1b05 h ASP 42 CO 0.02 0.82 -2.14 0.18 -1.72 0.00 0.00 179.24 176.41 1b05 n LEU 43 N -3.41 2.70 -4.19 1.55 4.77 -0.82 -1.56 117.00 116.03 1b05 n LEU 43 Ca 0.00 0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.77 1b05 n LEU 43 Cb 0.83 -1.04 -0.17 0.00 -2.33 0.00 0.00 43.42 40.72 1b05 n LEU 43 CO 0.45 0.85 -0.55 -0.36 -1.33 0.00 0.00 177.39 176.45 1b05 s PHE 44 N -2.53 2.55 -0.18 -1.77 0.08 -0.22 0.20 117.98 116.11 1b05 s PHE 44 Ca -0.27 -1.16 -0.02 0.00 0.12 0.00 0.00 56.93 55.60 1b05 s PHE 44 Cb 0.08 -1.72 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 1b05 s PHE 44 CO 0.70 -0.50 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.21 1b05 s GLU 45 N 0.58 3.31 0.00 0.44 2.12 -1.26 -4.53 118.70 119.35 1b05 s GLU 45 Ca -0.13 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.51 1b05 s GLU 45 Cb -0.17 -2.78 0.00 0.00 0.26 0.00 0.00 34.13 31.44 1b05 s GLU 45 CO 0.04 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 1b05 n GLY 46 N 4.28 -0.52 0.11 -1.50 0.00 -1.26 -4.39 105.19 101.91 1b05 n GLY 46 Ca -0.19 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1b05 n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b05 h LEU 47 N 0.00 0.23 -9.36 0.99 3.38 -1.81 0.28 115.31 109.01 1b05 h LEU 47 Ca 0.00 -0.14 -0.60 0.00 0.09 0.00 0.00 57.88 57.23 1b05 h LEU 47 Cb 0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.56 1b05 h LEU 47 CO 0.00 0.30 -0.71 -0.76 0.09 0.00 0.00 178.44 177.37 1b05 s LEU 48 N -9.90 2.76 0.16 1.67 1.02 -1.26 -0.13 118.68 113.00 1b05 s LEU 48 Ca -0.14 -1.01 0.01 0.00 0.02 0.00 0.00 54.13 53.01 1b05 s LEU 48 Cb 0.07 -1.20 -0.04 0.00 0.02 0.00 0.00 46.19 45.04 1b05 s LEU 48 CO 0.70 -0.06 0.03 0.27 0.02 0.00 0.00 176.35 177.31 1b05 s ILE 49 N -2.51 0.46 0.25 -0.59 -4.36 0.36 -4.13 121.20 110.69 1b05 s ILE 49 Ca 0.31 -1.96 -0.26 0.00 -0.26 0.00 0.00 60.65 58.49 1b05 s ILE 49 Cb -0.03 -2.13 -0.09 0.00 1.25 0.00 0.00 42.46 41.46 1b05 s ILE 49 CO 0.17 -0.44 0.87 -0.44 0.24 0.00 0.00 174.94 175.34 1b05 s SER 50 N -3.14 7.38 1.05 4.36 0.01 -1.26 -0.11 113.70 121.99 1b05 s SER 50 Ca 0.25 1.76 -0.09 0.00 1.31 0.00 0.00 55.95 59.17 1b05 s SER 50 Cb 0.07 -2.54 0.13 0.00 0.21 0.00 0.00 66.02 63.88 1b05 s SER 50 CO 0.04 0.06 0.65 -0.90 0.41 0.00 0.00 173.24 173.50 1b05 n ASP 51 N 1.02 -0.51 0.22 2.44 5.68 0.31 -4.79 116.55 120.92 1b05 n ASP 51 Ca -0.01 -1.11 0.15 0.00 -0.50 0.00 0.00 54.79 53.32 1b05 n ASP 51 Cb 0.49 -0.53 0.76 0.00 -1.14 0.00 0.00 41.12 40.70 1b05 n ASP 51 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1b05 h VAL 52 N -1.66 0.00 -0.37 2.12 -1.51 -1.93 0.33 116.25 113.23 1b05 h VAL 52 Ca -0.22 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1b05 h VAL 52 Cb 0.63 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1b05 h VAL 52 CO 0.15 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.87 1b05 n GLU 53 N -2.55 2.41 -0.13 5.19 1.02 -1.26 -4.58 120.64 120.74 1b05 n GLU 53 Ca -0.01 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 1b05 n GLU 53 Cb 0.10 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1b05 n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b05 n GLY 54 N 0.90 0.71 3.76 0.62 0.00 0.11 -3.70 105.19 107.59 1b05 n GLY 54 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1b05 n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b05 s HIS 55 N -2.40 3.68 0.21 1.61 3.76 -1.26 -4.58 115.29 116.31 1b05 s HIS 55 Ca 0.00 1.77 -0.32 0.00 -0.15 0.00 0.00 55.06 56.36 1b05 s HIS 55 Cb 0.00 -3.16 -0.12 0.00 1.11 0.00 0.00 32.58 30.41 1b05 s HIS 55 CO 0.00 -0.21 1.73 -2.30 -0.85 0.00 0.00 174.74 173.11 1b05 n PRO 56 N 1.12 2.79 -4.10 8.40 -0.02 -1.26 -0.53 135.00 141.40 1b05 n PRO 56 Ca -0.01 1.01 -0.11 0.00 -2.02 0.00 0.00 63.50 62.37 1b05 n PRO 56 Cb 0.46 -2.85 -0.07 0.00 -0.02 0.00 0.00 33.50 31.01 1b05 n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b05 s SER 57 N 1.19 0.10 0.21 2.55 0.01 0.85 -4.82 113.70 113.78 1b05 s SER 57 Ca 0.75 -1.18 -0.32 0.00 1.31 0.00 0.00 55.95 56.51 1b05 s SER 57 Cb -0.50 0.50 -0.13 0.00 0.21 0.00 0.00 66.02 66.09 1b05 s SER 57 CO 0.32 -1.01 1.57 -2.65 0.41 0.00 0.00 173.24 171.88 1b05 n PRO 58 N -0.34 2.32 0.00 12.44 -0.02 -1.26 -0.48 135.00 147.65 1b05 n PRO 58 Ca 0.00 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1b05 n PRO 58 Cb 0.64 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1b05 n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b05 n GLY 59 N 3.04 1.35 0.23 -1.23 0.00 0.81 -4.28 105.19 105.11 1b05 n GLY 59 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1b05 n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b05 h VAL 60 N 0.00 1.24 -3.14 1.61 2.07 -0.43 -3.41 116.25 114.19 1b05 h VAL 60 Ca 0.00 -1.12 -0.58 0.00 0.82 0.00 0.00 66.70 65.82 1b05 h VAL 60 Cb 0.00 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1b05 h VAL 60 CO 0.00 0.35 0.70 0.00 0.02 0.00 0.00 177.57 178.64 1b05 s ALA 61 N -4.54 3.63 -0.33 1.67 0.00 -0.06 -0.83 121.76 121.31 1b05 s ALA 61 Ca -0.06 0.16 0.23 0.00 0.00 0.00 0.00 51.96 52.29 1b05 s ALA 61 Cb 0.14 -3.48 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1b05 s ALA 61 CO 0.76 -0.95 1.20 1.05 0.00 0.00 0.00 175.76 177.83 1b05 h GLU 62 N 7.42 0.00 -2.42 0.00 4.11 -0.99 -3.41 114.58 119.29 1b05 h GLU 62 Ca -0.22 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.19 1b05 h GLU 62 Cb 1.08 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.17 1b05 h GLU 62 CO 0.94 0.00 0.25 -1.59 0.07 0.00 0.00 179.01 178.68 1b05 s LYS 63 N -3.31 1.10 0.09 1.06 -2.85 -1.19 -4.86 119.74 109.79 1b05 s LYS 63 Ca 0.02 -0.11 -0.15 0.00 -1.00 0.00 0.00 55.97 54.74 1b05 s LYS 63 Cb 0.09 0.51 0.03 0.00 -2.06 0.00 0.00 37.83 36.40 1b05 s LYS 63 CO 0.76 -0.42 0.35 1.67 0.10 0.00 0.00 175.35 177.80 1b05 s TRP 64 N -2.44 -0.13 0.12 1.78 -2.14 -1.26 -1.36 118.94 113.50 1b05 s TRP 64 Ca -0.04 -0.12 -0.00 0.00 2.66 0.00 0.00 56.10 58.60 1b05 s TRP 64 Cb -0.01 0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.49 1b05 s TRP 64 CO -0.02 -0.61 0.02 -1.21 -2.66 0.00 0.00 176.95 172.47 1b05 s GLU 65 N -3.34 0.89 0.05 3.25 8.01 -0.74 -4.99 118.70 121.82 1b05 s GLU 65 Ca 0.00 -1.40 0.03 0.00 0.01 0.00 0.00 54.97 53.61 1b05 s GLU 65 Cb 0.01 0.09 -0.02 0.00 -4.31 0.00 0.00 34.13 29.90 1b05 s GLU 65 CO -0.08 -0.18 -0.09 0.54 0.01 0.00 0.00 175.26 175.45 1b05 s ASN 66 N -3.05 1.05 -0.28 -0.19 2.20 -1.26 -0.95 114.94 112.46 1b05 s ASN 66 Ca 0.19 -0.55 -0.03 0.00 -0.94 0.00 0.00 52.86 51.53 1b05 s ASN 66 Cb 0.07 0.01 0.03 0.00 -2.00 0.00 0.00 41.25 39.36 1b05 s ASN 66 CO -0.01 -0.16 0.01 -0.75 -2.94 0.00 0.00 177.10 173.24 1b05 s LYS 67 N -1.57 2.77 -1.24 3.55 2.47 0.20 -4.66 119.74 121.26 1b05 s LYS 67 Ca -0.08 -1.04 0.00 0.00 -1.56 0.00 0.00 55.97 53.29 1b05 s LYS 67 Cb -0.10 -3.18 0.00 0.00 -1.46 0.00 0.00 37.83 33.10 1b05 s LYS 67 CO 0.01 -0.49 0.00 -0.25 0.16 0.00 0.00 175.35 174.77 1b05 n ASP 68 N 4.72 -4.16 -1.46 1.43 8.00 -1.26 -0.99 116.55 122.82 1b05 n ASP 68 Ca -0.15 0.19 -0.19 0.00 0.71 0.00 0.00 54.79 55.35 1b05 n ASP 68 Cb 0.46 -3.58 -0.08 0.00 -0.02 0.00 0.00 41.12 37.90 1b05 n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b05 n PHE 69 N -3.21 0.00 0.00 1.24 3.72 -1.26 -4.57 117.46 113.38 1b05 n PHE 69 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1b05 n PHE 69 Cb 0.59 -3.35 0.00 0.00 -0.94 0.00 0.00 39.48 35.78 1b05 n PHE 69 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b05 n LYS 70 N -2.08 2.45 -4.07 -1.08 5.02 -0.17 -1.10 118.16 117.14 1b05 n LYS 70 Ca -0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 1b05 n LYS 70 Cb 0.67 -0.95 -0.15 0.00 -0.02 0.00 0.00 35.03 34.57 1b05 n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b05 s VAL 71 N -1.91 2.23 -0.18 -0.18 1.01 -0.86 0.18 120.40 120.69 1b05 s VAL 71 Ca 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 60.70 1b05 s VAL 71 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1b05 s VAL 71 CO 0.00 0.24 -0.06 0.26 0.00 0.00 0.00 175.10 175.54 1b05 s TRP 72 N 1.21 2.94 -0.20 5.22 0.52 0.72 -0.63 118.94 128.72 1b05 s TRP 72 Ca -0.02 -0.70 -0.01 0.00 0.02 0.00 0.00 56.10 55.39 1b05 s TRP 72 Cb -0.17 -2.00 0.01 0.00 -1.15 0.00 0.00 33.47 30.16 1b05 s TRP 72 CO -0.08 -0.34 -0.12 0.99 0.02 0.00 0.00 176.95 177.42 1b05 s THR 73 N 0.92 2.72 -0.21 2.01 2.01 -0.12 0.48 115.64 123.45 1b05 s THR 73 Ca -0.01 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.21 1b05 s THR 73 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1b05 s THR 73 CO 0.01 0.47 0.01 -0.36 -0.69 0.00 0.00 174.62 174.06 1b05 s PHE 74 N 1.38 3.06 -0.51 4.92 0.08 0.66 -1.80 117.98 125.78 1b05 s PHE 74 Ca 0.05 -0.44 -0.19 0.00 0.12 0.00 0.00 56.93 56.48 1b05 s PHE 74 Cb -0.14 -2.11 0.06 0.00 -0.57 0.00 0.00 43.02 40.27 1b05 s PHE 74 CO -0.08 -0.25 0.60 -1.01 -0.10 0.00 0.00 175.22 174.39 1b05 s HIS 75 N 1.08 3.07 0.16 0.36 3.76 -0.47 -1.06 115.29 122.20 1b05 s HIS 75 Ca 0.03 -0.61 -0.27 0.00 -0.15 0.00 0.00 55.06 54.06 1b05 s HIS 75 Cb -0.14 -3.52 -0.08 0.00 1.11 0.00 0.00 32.58 29.95 1b05 s HIS 75 CO 0.02 -1.02 0.83 -0.51 -0.85 0.00 0.00 174.74 173.21 1b05 s LEU 76 N 2.51 4.58 0.27 0.89 1.43 0.12 -0.45 118.68 128.04 1b05 s LEU 76 Ca 0.14 1.70 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 1b05 s LEU 76 Cb -0.20 -3.38 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 1b05 s LEU 76 CO 0.11 0.15 1.47 0.00 0.23 0.00 0.00 176.35 178.31 1b05 s ARG 77 N -0.91 4.23 0.36 1.70 1.70 -0.01 -4.82 118.95 121.21 1b05 s ARG 77 Ca 0.38 2.38 0.07 0.00 -0.47 0.00 0.00 55.73 58.09 1b05 s ARG 77 Cb -0.23 -3.08 0.77 0.00 -0.57 0.00 0.00 34.95 31.83 1b05 s ARG 77 CO 0.27 -0.46 1.94 0.93 -1.08 0.00 0.00 175.30 176.90 1b05 h GLU 78 N 4.77 0.71 -0.57 3.89 5.08 -1.94 -2.72 114.58 123.79 1b05 h GLU 78 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1b05 h GLU 78 Cb 1.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1b05 h GLU 78 CO 0.77 0.47 0.00 0.27 -1.00 0.00 0.00 179.01 179.52 1b05 n ASN 79 N -4.49 2.70 -4.70 1.42 6.94 -1.26 -4.90 115.26 110.97 1b05 n ASN 79 Ca 0.12 -2.22 -0.42 0.00 -0.02 0.00 0.00 54.58 52.04 1b05 n ASN 79 Cb 0.28 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 37.26 1b05 n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b05 s ALA 80 N -1.68 3.61 0.10 -2.53 0.00 -1.03 -4.42 121.76 115.81 1b05 s ALA 80 Ca 0.27 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1b05 s ALA 80 Cb 0.17 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1b05 s ALA 80 CO 0.13 -0.87 -0.09 0.15 0.00 0.00 0.00 175.76 175.09 1b05 s LYS 81 N 2.05 0.85 0.77 0.00 1.02 -1.26 -0.51 119.74 122.68 1b05 s LYS 81 Ca 0.66 -1.22 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 1b05 s LYS 81 Cb -0.35 -0.44 0.08 0.00 -0.52 0.00 0.00 37.83 36.60 1b05 s LYS 81 CO 0.29 0.05 1.11 -1.58 -0.92 0.00 0.00 175.35 174.30 1b05 s TRP 82 N -2.81 2.77 -0.57 3.18 0.52 0.01 -4.60 118.94 117.44 1b05 s TRP 82 Ca 0.08 0.54 0.22 0.00 0.02 0.00 0.00 56.10 56.96 1b05 s TRP 82 Cb -0.00 -3.40 0.92 0.00 -1.15 0.00 0.00 33.47 29.83 1b05 s TRP 82 CO -0.01 -1.69 1.67 -1.13 0.02 0.00 0.00 176.95 175.81 1b05 n SER 83 N -3.17 0.56 -0.64 2.95 3.41 0.26 -1.30 113.62 115.69 1b05 n SER 83 Ca 0.09 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 1b05 n SER 83 Cb 0.61 -0.76 0.25 0.00 -0.26 0.00 0.00 64.21 64.05 1b05 n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b05 n ASP 84 N -2.12 1.88 0.00 4.04 5.68 -1.26 -4.85 116.55 119.92 1b05 n ASP 84 Ca 0.02 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1b05 n ASP 84 Cb 0.22 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1b05 n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b05 n GLY 85 N 1.11 1.60 3.85 6.12 0.00 -0.42 -5.05 105.19 112.40 1b05 n GLY 85 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1b05 n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b05 s THR 86 N -2.72 4.58 0.52 2.61 -4.23 -1.26 -4.76 115.64 110.38 1b05 s THR 86 Ca 0.00 1.11 -0.22 0.00 -1.18 0.00 0.00 61.69 61.40 1b05 s THR 86 Cb 0.00 -3.69 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 1b05 s THR 86 CO 0.00 -0.53 1.28 -2.84 -0.54 0.00 0.00 174.62 171.99 1b05 s PRO 87 N -3.75 3.33 -0.19 3.99 0.02 -1.26 -0.81 135.00 136.33 1b05 s PRO 87 Ca 0.57 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 63.43 1b05 s PRO 87 Cb -0.10 -2.28 -0.02 0.00 0.02 0.00 0.00 34.50 32.12 1b05 s PRO 87 CO 0.27 -0.98 0.68 0.08 -0.33 0.00 0.00 177.00 176.72 1b05 s VAL 88 N -1.40 4.98 0.49 3.83 1.01 0.34 -4.70 120.40 124.95 1b05 s VAL 88 Ca 0.69 1.31 0.02 0.00 0.00 0.00 0.00 61.98 64.00 1b05 s VAL 88 Cb -0.36 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1b05 s VAL 88 CO 0.42 0.09 0.00 0.42 0.00 0.00 0.00 175.10 176.03 1b05 s THR 89 N 1.99 1.33 0.24 3.92 -4.23 -1.26 -4.79 115.64 112.84 1b05 s THR 89 Ca 0.31 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.05 1b05 s THR 89 Cb -0.16 -2.33 0.22 0.00 1.34 0.00 0.00 72.50 71.56 1b05 s THR 89 CO 0.11 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.06 1b05 h ALA 90 N 1.44 1.11 -0.18 3.99 0.00 -1.38 -1.79 119.26 122.44 1b05 h ALA 90 Ca -0.44 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1b05 h ALA 90 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1b05 h ALA 90 CO 0.76 0.30 -0.23 0.45 0.00 0.00 0.00 179.25 180.53 1b05 h HIS 91 N 0.00 0.35 -0.49 0.00 3.86 -1.84 -1.03 115.15 115.99 1b05 h HIS 91 Ca -0.00 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1b05 h HIS 91 Cb 0.66 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1b05 h HIS 91 CO 0.00 0.53 0.32 -0.44 0.86 0.00 0.00 177.93 179.20 1b05 h ASP 92 N 0.29 0.57 -0.51 2.45 3.32 -1.70 -0.72 116.42 120.11 1b05 h ASP 92 Ca 0.05 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1b05 h ASP 92 Cb 0.57 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1b05 h ASP 92 CO 0.04 0.41 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.66 1b05 h PHE 93 N 0.66 1.06 0.26 4.55 -1.00 -1.41 0.10 116.94 121.16 1b05 h PHE 93 Ca 0.18 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1b05 h PHE 93 Cb -0.07 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.21 1b05 h PHE 93 CO -0.04 0.97 -0.16 0.28 -1.61 0.00 0.00 178.31 177.76 1b05 h VAL 94 N 0.88 0.67 -0.46 -0.55 2.07 -0.81 -0.07 116.25 117.98 1b05 h VAL 94 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1b05 h VAL 94 Cb 0.59 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1b05 h VAL 94 CO 0.04 0.00 0.27 0.22 0.02 0.00 0.00 177.57 178.11 1b05 h TYR 95 N -0.40 0.62 0.27 1.57 3.20 -1.09 -2.21 116.97 118.94 1b05 h TYR 95 Ca -0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1b05 h TYR 95 Cb 0.33 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1b05 h TYR 95 CO -0.09 0.45 -0.22 0.77 -1.64 0.00 0.00 178.16 177.43 1b05 h SER 96 N 0.61 -0.58 0.36 -2.11 0.02 -0.76 -1.09 113.55 110.00 1b05 h SER 96 Ca 0.16 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1b05 h SER 96 Cb 0.02 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1b05 h SER 96 CO -0.03 -0.34 -0.32 -0.50 -1.14 0.00 0.00 176.83 174.50 1b05 h TRP 97 N -0.51 0.00 -0.47 3.45 4.06 -1.00 -1.16 115.95 120.32 1b05 h TRP 97 Ca -0.02 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 1b05 h TRP 97 Cb 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 1b05 h TRP 97 CO -0.13 0.32 0.07 1.96 -3.56 0.00 0.00 178.44 177.09 1b05 h GLN 98 N 0.00 0.78 -0.58 0.49 4.20 -1.19 -1.37 115.11 117.44 1b05 h GLN 98 Ca -0.00 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 1b05 h GLN 98 Cb 0.58 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1b05 h GLN 98 CO 0.04 0.80 0.19 -0.09 -0.67 0.00 0.00 178.83 179.09 1b05 h ARG 99 N 0.65 0.88 -0.66 1.46 2.43 -0.83 -0.99 114.38 117.30 1b05 h ARG 99 Ca 0.14 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1b05 h ARG 99 Cb 0.40 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1b05 h ARG 99 CO 0.01 0.75 0.34 1.25 -1.51 0.00 0.00 179.97 180.82 1b05 h LEU 100 N 0.85 0.85 -0.81 3.80 5.85 -1.07 -3.07 115.31 121.71 1b05 h LEU 100 Ca 0.19 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 1b05 h LEU 100 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1b05 h LEU 100 CO -0.01 0.72 -0.52 0.00 -0.34 0.00 0.00 178.44 178.29 1b05 h ALA 101 N 1.16 1.00 -2.41 1.25 0.00 -0.68 -3.40 119.26 116.18 1b05 h ALA 101 Ca 0.23 -0.48 -0.53 0.00 0.00 0.00 0.00 54.91 54.12 1b05 h ALA 101 Cb 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1b05 h ALA 101 CO -0.03 0.67 1.08 0.34 0.00 0.00 0.00 179.25 181.31 1b05 s ASP 102 N -6.88 6.55 0.56 0.00 -1.08 -0.43 -4.40 116.67 111.00 1b05 s ASP 102 Ca -0.04 2.52 0.26 0.00 -0.52 0.00 0.00 52.55 54.77 1b05 s ASP 102 Cb 0.13 -2.55 1.63 0.00 -1.46 0.00 0.00 42.92 40.67 1b05 s ASP 102 CO 0.78 -0.95 2.21 1.55 0.52 0.00 0.00 175.17 179.28 1b05 h PRO 103 N 9.06 0.00 -0.08 4.34 0.13 -1.86 0.22 132.00 143.80 1b05 h PRO 103 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1b05 h PRO 103 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1b05 h PRO 103 CO 0.94 0.02 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.73 1b05 h ASN 104 N 0.00 0.11 0.72 1.44 -0.26 -1.93 -0.99 115.58 114.66 1b05 h ASN 104 Ca -0.00 -0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 1b05 h ASN 104 Cb 0.03 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1b05 h ASN 104 CO 0.00 0.22 -0.38 0.74 -1.06 0.00 0.00 177.43 176.95 1b05 h THR 105 N 0.12 0.96 -5.92 2.81 2.02 -0.81 -3.47 112.91 108.62 1b05 h THR 105 Ca 0.03 -1.46 -0.41 0.00 0.77 0.00 0.00 66.41 65.34 1b05 h THR 105 Cb 0.23 1.87 0.10 0.00 -1.74 0.00 0.00 68.15 68.61 1b05 h THR 105 CO 0.01 0.37 -0.72 0.00 0.37 0.00 0.00 175.52 175.55 1b05 n ALA 106 N -2.33 -1.46 -1.77 6.16 0.00 -0.38 -4.90 120.51 115.83 1b05 n ALA 106 Ca -0.01 0.26 -0.38 0.00 0.00 0.00 0.00 53.44 53.31 1b05 n ALA 106 Cb 0.48 -4.63 -0.03 0.00 0.00 0.00 0.00 19.45 15.27 1b05 n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b05 s SER 107 N -3.54 6.63 0.51 0.00 0.15 -1.26 -4.87 113.70 111.32 1b05 s SER 107 Ca 0.48 2.26 0.33 0.00 0.70 0.00 0.00 55.95 59.72 1b05 s SER 107 Cb -0.22 -2.61 1.48 0.00 -1.71 0.00 0.00 66.02 62.97 1b05 s SER 107 CO 0.75 -0.59 1.99 1.55 1.20 0.00 0.00 173.24 178.14 1b05 h PRO 108 N 2.68 0.00 -0.45 5.44 0.13 -1.85 -1.94 132.00 136.01 1b05 h PRO 108 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 1b05 h PRO 108 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1b05 h PRO 108 CO 0.63 0.00 0.07 0.66 -0.23 0.00 0.00 178.00 179.12 1b05 n TYR 109 N -2.91 1.53 -0.31 1.56 4.01 -1.26 -3.85 117.16 115.93 1b05 n TYR 109 Ca 0.00 -1.06 0.09 0.00 -0.16 0.00 0.00 57.90 56.77 1b05 n TYR 109 Cb 0.24 -0.47 0.25 0.00 -0.31 0.00 0.00 39.34 39.05 1b05 n TYR 109 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b05 h ALA 110 N 2.19 1.38 0.00 -0.72 0.00 -1.57 -0.84 119.26 119.70 1b05 h ALA 110 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1b05 h ALA 110 Cb 1.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1b05 h ALA 110 CO 0.43 -0.10 0.00 0.43 0.00 0.00 0.00 179.25 180.00 1b05 n SER 111 N -4.86 0.00 0.08 0.00 7.64 -1.26 -2.67 113.62 112.54 1b05 n SER 111 Ca 0.19 0.38 0.11 0.00 1.01 0.00 0.00 58.87 60.57 1b05 n SER 111 Cb 0.49 -0.44 0.59 0.00 -1.01 0.00 0.00 64.21 63.84 1b05 n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b05 h TYR 112 N 0.00 0.18 0.00 1.43 3.20 -1.50 0.14 116.97 120.42 1b05 h TYR 112 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1b05 h TYR 112 Cb 0.18 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1b05 h TYR 112 CO 0.00 0.09 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.47 1b05 h LEU 113 N 0.18 0.00 -0.10 2.82 3.38 -1.71 -1.81 115.31 118.07 1b05 h LEU 113 Ca 0.15 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 1b05 h LEU 113 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1b05 h LEU 113 CO -0.02 0.07 -0.85 1.56 0.09 0.00 0.00 178.44 179.29 1b05 h GLN 114 N 0.00 0.75 -0.33 1.13 4.20 -1.28 -0.38 115.11 119.20 1b05 h GLN 114 Ca -0.00 -0.67 -0.05 0.00 0.06 0.00 0.00 58.65 57.99 1b05 h GLN 114 Cb 1.00 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 1b05 h GLN 114 CO 0.01 1.27 -0.00 1.88 -0.67 0.00 0.00 178.83 181.32 1b05 h TYR 115 N 0.46 0.53 -0.00 2.96 0.05 -0.68 -1.00 116.97 119.28 1b05 h TYR 115 Ca -0.08 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1b05 h TYR 115 Cb 1.49 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 39.08 1b05 h TYR 115 CO 0.10 0.52 -0.31 0.41 -1.05 0.00 0.00 178.16 177.83 1b05 n GLY 116 N -0.89 -1.30 3.23 3.88 0.00 -0.71 -4.99 105.19 104.41 1b05 n GLY 116 Ca 0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1b05 n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b05 n HIS 117 N -1.44 -2.33 -1.77 1.61 8.25 -0.23 -4.86 115.22 114.44 1b05 n HIS 117 Ca 0.07 0.76 -0.41 0.00 -0.26 0.00 0.00 57.72 57.87 1b05 n HIS 117 Cb 0.33 -4.54 -0.00 0.00 1.12 0.00 0.00 29.99 26.90 1b05 n HIS 117 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1b05 n ILE 118 N -4.67 1.99 -1.72 1.59 -0.00 -0.72 -0.82 119.36 115.02 1b05 n ILE 118 Ca -0.04 -0.50 -0.41 0.00 -0.00 0.00 0.00 62.75 61.81 1b05 n ILE 118 Cb 0.58 -1.95 0.01 0.00 -0.00 0.00 0.00 39.64 38.28 1b05 n ILE 118 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1b05 n ALA 119 N 0.44 1.57 -0.88 -1.39 0.00 -0.16 -2.84 120.51 117.25 1b05 n ALA 119 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1b05 n ALA 119 Cb 0.39 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1b05 n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b05 n ASN 120 N 0.09 -2.45 -0.26 0.00 3.02 -1.26 -1.51 115.26 112.89 1b05 n ASN 120 Ca 0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.59 1b05 n ASN 120 Cb 0.40 -1.71 0.10 0.00 -0.61 0.00 0.00 39.78 37.96 1b05 n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b05 h ILE 121 N 0.00 1.05 -0.37 2.41 6.09 -1.89 -0.99 117.51 123.81 1b05 h ILE 121 Ca 0.00 -0.29 0.03 0.00 -1.37 0.00 0.00 64.86 63.23 1b05 h ILE 121 Cb 0.28 0.12 -0.03 0.00 0.47 0.00 0.00 36.82 37.66 1b05 h ILE 121 CO 0.00 0.16 0.18 0.44 -3.07 0.00 0.00 178.15 175.85 1b05 h ASP 122 N 0.86 0.25 -0.73 2.19 3.32 -1.91 -0.15 116.42 120.24 1b05 h ASP 122 Ca 0.31 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 1b05 h ASP 122 Cb 0.10 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1b05 h ASP 122 CO -0.14 0.19 0.32 0.44 -1.72 0.00 0.00 179.24 178.33 1b05 h ASP 123 N 0.37 0.99 -0.16 6.45 3.32 -1.89 -0.36 116.42 125.14 1b05 h ASP 123 Ca 0.16 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1b05 h ASP 123 Cb 0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1b05 h ASP 123 CO -0.12 0.87 0.06 0.40 -1.72 0.00 0.00 179.24 178.73 1b05 h ILE 124 N 1.04 1.16 -0.78 0.35 2.04 -0.53 -0.84 117.51 119.96 1b05 h ILE 124 Ca 0.25 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1b05 h ILE 124 Cb 0.17 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1b05 h ILE 124 CO -0.03 0.15 0.48 0.40 0.00 0.00 0.00 178.15 179.16 1b05 h ILE 125 N 0.09 1.21 0.00 -0.67 2.04 -0.66 -2.25 117.51 117.27 1b05 h ILE 125 Ca 0.05 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1b05 h ILE 125 Cb 0.19 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1b05 h ILE 125 CO -0.00 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1b05 n ALA 126 N -2.42 2.45 -0.99 1.87 0.00 -0.18 -4.78 120.51 116.46 1b05 n ALA 126 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1b05 n ALA 126 Cb 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1b05 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b05 n GLY 127 N 0.59 0.71 0.12 0.00 0.00 -0.85 -4.92 105.19 100.84 1b05 n GLY 127 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1b05 n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b05 h LYS 128 N 1.89 0.00 -5.08 1.61 1.57 -1.39 -3.45 116.57 111.71 1b05 h LYS 128 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1b05 h LYS 128 Cb 0.02 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.10 1b05 h LYS 128 CO 0.00 0.54 -0.77 0.15 -0.57 0.00 0.00 179.45 178.80 1b05 s LYS 129 N -2.91 0.76 0.76 3.15 1.02 -1.14 -4.98 119.74 116.41 1b05 s LYS 129 Ca 0.02 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.12 1b05 s LYS 129 Cb 0.08 -0.71 0.05 0.00 -0.52 0.00 0.00 37.83 36.73 1b05 s LYS 129 CO 0.77 0.16 1.10 -1.25 -0.92 0.00 0.00 175.35 175.21 1b05 s PRO 130 N -1.37 2.31 0.55 -1.68 0.04 -1.26 -4.23 135.00 129.36 1b05 s PRO 130 Ca -0.02 1.21 0.23 0.00 0.04 0.00 0.00 61.00 62.46 1b05 s PRO 130 Cb -0.09 -1.90 1.53 0.00 0.04 0.00 0.00 34.50 34.08 1b05 s PRO 130 CO 0.01 -1.61 2.19 0.00 0.04 0.00 0.00 177.00 177.63 1b05 h ALA 131 N -0.97 1.71 0.00 8.56 0.00 -1.90 -0.46 119.26 126.20 1b05 h ALA 131 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b05 h ALA 131 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1b05 h ALA 131 CO 0.51 0.02 0.00 1.79 0.00 0.00 0.00 179.25 181.58 1b05 h THR 132 N 0.00 0.00 0.00 0.00 1.35 -1.91 -1.12 112.91 111.23 1b05 h THR 132 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1b05 h THR 132 Cb 0.04 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1b05 h THR 132 CO 0.00 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.74 1b05 n ASP 133 N -2.92 0.00 -4.69 5.36 9.92 -0.18 -4.92 116.55 119.12 1b05 n ASP 133 Ca -0.02 -0.12 -0.41 0.00 -0.53 0.00 0.00 54.79 53.71 1b05 n ASP 133 Cb 0.10 -0.25 0.02 0.00 -0.64 0.00 0.00 41.12 40.34 1b05 n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1b05 n LEU 134 N -1.25 3.98 -2.85 0.64 7.94 -0.43 -4.74 117.00 120.29 1b05 n LEU 134 Ca 0.12 1.07 -0.17 0.00 -1.11 0.00 0.00 56.01 55.91 1b05 n LEU 134 Cb 0.17 -1.48 -0.04 0.00 0.53 0.00 0.00 43.42 42.59 1b05 n LEU 134 CO 0.17 -0.83 1.95 0.61 -1.11 0.00 0.00 177.39 178.18 1b05 n GLY 135 N 0.88 2.79 3.06 -3.96 0.00 -0.57 -4.78 105.19 102.60 1b05 n GLY 135 Ca 0.08 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 1b05 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b05 s VAL 136 N 2.88 0.68 0.03 1.61 -7.23 -1.26 -0.87 120.40 116.24 1b05 s VAL 136 Ca 0.39 -0.82 -0.22 0.00 -1.81 0.00 0.00 61.98 59.52 1b05 s VAL 136 Cb 0.13 -0.66 0.05 0.00 0.56 0.00 0.00 36.38 36.46 1b05 s VAL 136 CO -0.02 -0.13 0.51 -1.59 -0.31 0.00 0.00 175.10 173.56 1b05 s LYS 137 N -1.05 1.00 -0.36 4.82 -2.85 -0.85 -5.02 119.74 115.42 1b05 s LYS 137 Ca -0.03 -0.20 -0.15 0.00 -1.00 0.00 0.00 55.97 54.58 1b05 s LYS 137 Cb -0.07 0.46 -0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1b05 s LYS 137 CO 0.01 -0.35 0.36 0.00 0.10 0.00 0.00 175.35 175.46 1b05 s ALA 138 N -2.26 3.48 -0.16 0.59 0.00 -1.26 -1.07 121.76 121.08 1b05 s ALA 138 Ca -0.06 -1.33 0.25 0.00 0.00 0.00 0.00 51.96 50.82 1b05 s ALA 138 Cb -0.01 -2.86 0.69 0.00 0.00 0.00 0.00 23.12 20.94 1b05 s ALA 138 CO -0.00 -1.20 1.73 -0.07 0.00 0.00 0.00 175.76 176.22 1b05 h LEU 139 N 8.77 0.00 0.00 0.00 3.38 -1.43 -3.47 115.31 122.57 1b05 h LEU 139 Ca -0.29 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1b05 h LEU 139 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1b05 h LEU 139 CO 0.71 0.11 0.45 -0.90 0.09 0.00 0.00 178.44 178.89 1b05 n ASP 140 N -3.16 -1.76 0.07 -0.43 5.68 -1.24 -4.98 116.55 110.74 1b05 n ASP 140 Ca 0.02 -2.04 0.20 0.00 -0.50 0.00 0.00 54.79 52.47 1b05 n ASP 140 Cb 0.48 2.89 0.74 0.00 -1.14 0.00 0.00 41.12 44.08 1b05 n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b05 h ASP 141 N 1.80 0.00 -0.01 -1.12 3.32 -1.99 -2.85 116.42 115.58 1b05 h ASP 141 Ca -0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1b05 h ASP 141 Cb 1.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1b05 h ASP 141 CO 0.35 0.00 -0.05 1.41 -1.72 0.00 0.00 179.24 179.23 1b05 n HIS 142 N -4.05 0.02 -3.78 4.55 8.25 -1.26 -1.23 115.22 117.71 1b05 n HIS 142 Ca 0.07 -1.05 -0.26 0.00 -0.26 0.00 0.00 57.72 56.23 1b05 n HIS 142 Cb 0.54 -0.16 -0.17 0.00 1.12 0.00 0.00 29.99 31.32 1b05 n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b05 s THR 143 N -2.91 0.58 -0.17 1.59 2.01 -1.07 0.16 115.64 115.82 1b05 s THR 143 Ca 0.33 -0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 1b05 s THR 143 Cb 0.29 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 1b05 s THR 143 CO 0.02 0.08 -0.07 0.12 -0.69 0.00 0.00 174.62 174.08 1b05 s PHE 144 N 1.86 2.93 -0.17 4.92 5.36 -0.22 -0.95 117.98 131.71 1b05 s PHE 144 Ca 0.02 -0.66 0.01 0.00 -0.96 0.00 0.00 56.93 55.34 1b05 s PHE 144 Cb -0.14 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.57 1b05 s PHE 144 CO -0.07 -0.30 -0.20 -2.00 -1.46 0.00 0.00 175.22 171.20 1b05 s GLU 145 N 0.80 3.03 -0.11 10.12 2.12 -0.23 -0.24 118.70 134.19 1b05 s GLU 145 Ca -0.02 -0.82 -0.01 0.00 0.36 0.00 0.00 54.97 54.47 1b05 s GLU 145 Cb -0.15 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 1b05 s GLU 145 CO 0.01 -0.14 -0.07 0.08 -0.54 0.00 0.00 175.26 174.60 1b05 s VAL 146 N 1.14 3.66 -0.20 3.70 1.01 0.18 -2.01 120.40 127.88 1b05 s VAL 146 Ca 0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1b05 s VAL 146 Cb -0.14 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1b05 s VAL 146 CO -0.09 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 174.57 1b05 s THR 147 N -0.21 2.90 0.24 3.92 2.01 -0.05 -0.20 115.64 124.24 1b05 s THR 147 Ca 0.03 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1b05 s THR 147 Cb -0.13 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1b05 s THR 147 CO 0.03 0.47 0.39 -0.76 -0.69 0.00 0.00 174.62 174.06 1b05 s LEU 148 N 1.28 4.24 0.00 4.42 1.43 0.13 -0.99 118.68 129.18 1b05 s LEU 148 Ca 0.03 0.25 0.29 0.00 -1.03 0.00 0.00 54.13 53.68 1b05 s LEU 148 Cb -0.14 -3.04 1.35 0.00 0.03 0.00 0.00 46.19 44.38 1b05 s LEU 148 CO -0.05 -0.09 1.92 -1.54 0.23 0.00 0.00 176.35 176.82 1b05 n SER 149 N -1.16 0.63 -3.48 2.29 3.41 0.00 -4.72 113.62 110.59 1b05 n SER 149 Ca -0.07 -0.94 -0.12 0.00 -0.26 0.00 0.00 58.87 57.49 1b05 n SER 149 Cb 0.56 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1b05 n SER 149 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1b05 s GLU 150 N -2.23 1.22 0.18 4.33 0.41 -1.26 -5.09 118.70 116.26 1b05 s GLU 150 Ca 0.36 -0.54 -0.31 0.00 -0.41 0.00 0.00 54.97 54.07 1b05 s GLU 150 Cb 0.21 0.55 -0.10 0.00 -1.78 0.00 0.00 34.13 33.01 1b05 s GLU 150 CO 0.41 -0.52 1.52 -2.14 -0.49 0.00 0.00 175.26 174.04 1b05 s PRO 151 N -3.77 4.24 -0.37 0.39 0.02 -1.26 -4.70 135.00 129.56 1b05 s PRO 151 Ca 0.02 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1b05 s PRO 151 Cb -0.00 -3.15 0.12 0.00 0.02 0.00 0.00 34.50 31.49 1b05 s PRO 151 CO -0.13 -0.54 0.18 0.08 -0.33 0.00 0.00 177.00 176.26 1b05 s VAL 152 N 0.86 0.81 0.36 3.83 1.01 -0.25 -4.93 120.40 122.08 1b05 s VAL 152 Ca 0.67 -1.88 0.08 0.00 0.00 0.00 0.00 61.98 60.85 1b05 s VAL 152 Cb -0.42 -1.59 0.13 0.00 0.00 0.00 0.00 36.38 34.49 1b05 s VAL 152 CO 0.34 -0.85 1.86 -0.65 0.00 0.00 0.00 175.10 175.80 1b05 h PRO 153 N 7.30 0.28 -0.23 2.72 0.11 -1.95 -2.07 132.00 138.17 1b05 h PRO 153 Ca -0.04 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1b05 h PRO 153 Cb 0.97 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1b05 h PRO 153 CO 0.42 0.46 0.00 2.48 -0.21 0.00 0.00 178.00 181.15 1b05 n TYR 154 N -4.21 0.30 -0.21 0.65 0.18 -1.26 -4.58 117.16 108.02 1b05 n TYR 154 Ca -0.01 -0.15 0.02 0.00 1.88 0.00 0.00 57.90 59.64 1b05 n TYR 154 Cb 0.32 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.39 1b05 n TYR 154 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1b05 h PHE 155 N 1.34 -0.01 -0.02 -3.48 3.57 -1.76 -0.88 116.94 115.70 1b05 h PHE 155 Ca 0.00 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1b05 h PHE 155 Cb 0.31 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1b05 h PHE 155 CO 0.15 -0.16 0.03 0.10 -2.23 0.00 0.00 178.31 176.20 1b05 h TYR 156 N 0.13 0.00 -0.03 0.41 -0.00 -1.85 -1.37 116.97 114.26 1b05 h TYR 156 Ca 0.33 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 59.02 1b05 h TYR 156 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.27 1b05 h TYR 156 CO -0.36 0.00 -0.19 0.87 -0.00 0.00 0.00 178.16 178.48 1b05 h LYS 157 N 0.00 0.05 0.00 0.10 1.57 -1.51 -2.15 116.57 114.63 1b05 h LYS 157 Ca 0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1b05 h LYS 157 Cb 0.08 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1b05 h LYS 157 CO -0.00 0.24 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.91 1b05 h LEU 158 N 0.05 0.00 0.00 2.94 4.07 -1.36 -3.35 115.31 117.66 1b05 h LEU 158 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1b05 h LEU 158 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1b05 h LEU 158 CO 0.03 0.15 0.00 0.18 -1.08 0.00 0.00 178.44 177.71 1b05 n LEU 159 N -3.64 0.00 -0.01 1.67 4.77 -0.81 -3.00 117.00 115.98 1b05 n LEU 159 Ca -0.02 0.24 0.15 0.00 -0.03 0.00 0.00 56.01 56.36 1b05 n LEU 159 Cb 0.27 -0.24 0.77 0.00 -2.33 0.00 0.00 43.42 41.89 1b05 n LEU 159 CO 0.31 -0.08 1.02 1.33 -1.33 0.00 0.00 177.39 178.64 1b05 n VAL 160 N -1.24 0.00 -2.78 4.08 0.24 -1.26 -4.19 118.33 113.18 1b05 n VAL 160 Ca 0.11 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.34 62.03 1b05 n VAL 160 Cb 0.15 -0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 32.00 1b05 n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b05 s HIS 161 N -2.48 3.66 0.53 6.34 5.04 -1.16 -4.90 115.29 122.32 1b05 s HIS 161 Ca 0.31 1.77 0.18 0.00 -1.54 0.00 0.00 55.06 55.79 1b05 s HIS 161 Cb 0.21 -2.92 1.31 0.00 0.04 0.00 0.00 32.58 31.22 1b05 s HIS 161 CO 0.45 0.17 2.13 -1.35 -2.34 0.00 0.00 174.74 173.80 1b05 h PRO 162 N 3.08 0.00 0.00 2.88 0.11 -1.91 -2.57 132.00 133.59 1b05 h PRO 162 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b05 h PRO 162 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1b05 h PRO 162 CO 0.65 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 1b05 h SER 163 N 0.00 0.00 -0.48 -2.05 4.64 -1.93 -0.01 113.55 113.73 1b05 h SER 163 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1b05 h SER 163 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1b05 h SER 163 CO -0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1b05 n VAL 164 N -3.06 2.20 -2.46 0.95 0.24 -0.97 -4.80 118.33 110.43 1b05 n VAL 164 Ca -0.00 -1.47 -0.32 0.00 -2.04 0.00 0.00 64.34 60.51 1b05 n VAL 164 Cb 0.23 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 1b05 n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b05 s SER 165 N -1.21 6.57 0.53 -1.34 0.01 -0.02 -4.60 113.70 113.64 1b05 s SER 165 Ca 0.47 1.46 -0.17 0.00 1.31 0.00 0.00 55.95 59.02 1b05 s SER 165 Cb 0.34 -2.46 -0.07 0.00 0.21 0.00 0.00 66.02 64.04 1b05 s SER 165 CO 0.16 -0.57 1.01 -2.16 0.41 0.00 0.00 173.24 172.09 1b05 s PRO 166 N -4.10 3.77 0.12 12.44 0.04 -1.26 -4.86 135.00 141.15 1b05 s PRO 166 Ca 0.57 1.07 0.08 0.00 0.04 0.00 0.00 61.00 62.76 1b05 s PRO 166 Cb -0.10 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1b05 s PRO 166 CO 0.33 -0.42 -0.20 0.14 0.04 0.00 0.00 177.00 176.89 1b05 s VAL 167 N -2.49 1.72 -0.62 -0.36 -7.23 -1.26 -4.85 120.40 105.31 1b05 s VAL 167 Ca 0.61 -1.67 -0.25 0.00 -1.81 0.00 0.00 61.98 58.87 1b05 s VAL 167 Cb -0.12 -1.64 0.05 0.00 0.56 0.00 0.00 36.38 35.23 1b05 s VAL 167 CO 0.31 -0.16 1.04 -2.16 -0.31 0.00 0.00 175.10 173.81 1b05 s PRO 168 N -2.22 3.27 0.27 4.82 0.04 -1.26 -4.75 135.00 135.16 1b05 s PRO 168 Ca 0.09 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1b05 s PRO 168 Cb -0.08 -4.12 0.61 0.00 0.04 0.00 0.00 34.50 30.95 1b05 s PRO 168 CO 0.05 -1.72 1.70 -0.22 0.04 0.00 0.00 177.00 176.85 1b05 h LYS 169 N 9.54 0.36 -0.71 4.56 3.64 -1.99 -2.32 116.57 129.65 1b05 h LYS 169 Ca -0.27 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.04 1b05 h LYS 169 Cb 1.07 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1b05 h LYS 169 CO 1.16 0.24 0.26 0.66 -2.27 0.00 0.00 179.45 179.50 1b05 h SER 170 N 0.37 1.01 -0.36 4.20 4.64 -1.99 0.27 113.55 121.69 1b05 h SER 170 Ca 0.50 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.53 1b05 h SER 170 Cb 0.89 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1b05 h SER 170 CO -0.51 0.92 -0.17 0.00 -0.87 0.00 0.00 176.83 176.21 1b05 h ALA 171 N 1.12 0.51 0.70 5.18 0.00 -1.81 -0.55 119.26 124.42 1b05 h ALA 171 Ca 0.23 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1b05 h ALA 171 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1b05 h ALA 171 CO -0.01 0.44 -0.50 0.28 0.00 0.00 0.00 179.25 179.45 1b05 h VAL 172 N 0.55 0.00 -0.75 0.00 2.07 -1.18 0.13 116.25 117.06 1b05 h VAL 172 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1b05 h VAL 172 Cb 0.71 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1b05 h VAL 172 CO 0.05 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.73 1b05 h GLU 173 N -1.14 0.69 -0.08 1.57 5.08 -0.41 0.73 114.58 121.02 1b05 h GLU 173 Ca -0.09 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.02 1b05 h GLU 173 Cb 0.94 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1b05 h GLU 173 CO 0.05 0.46 -0.73 -0.22 -1.00 0.00 0.00 179.01 177.57 1b05 h LYS 174 N 0.72 0.65 -0.01 2.33 3.64 -0.95 -3.37 116.57 119.57 1b05 h LYS 174 Ca 0.36 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1b05 h LYS 174 Cb 0.31 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1b05 h LYS 174 CO -0.24 1.19 -0.16 1.19 -2.27 0.00 0.00 179.45 179.17 1b05 n PHE 175 N -4.04 0.00 -0.65 1.91 3.72 0.43 -5.07 117.46 113.76 1b05 n PHE 175 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1b05 n PHE 175 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1b05 n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b05 n GLY 176 N 0.91 3.35 0.34 1.37 0.00 0.25 -1.91 105.19 109.50 1b05 n GLY 176 Ca 0.06 -0.12 0.20 0.00 0.00 0.00 0.00 46.02 46.16 1b05 n GLY 176 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1b05 h ASP 177 N 1.30 0.00 -0.38 1.61 2.03 -1.95 -1.84 116.42 117.18 1b05 h ASP 177 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1b05 h ASP 177 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1b05 h ASP 177 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1b05 n LYS 178 N -3.08 2.30 0.05 4.15 5.02 -0.80 -4.44 118.16 121.35 1b05 n LYS 178 Ca -0.03 -1.97 0.19 0.00 -2.02 0.00 0.00 58.31 54.48 1b05 n LYS 178 Cb 0.17 -1.47 0.70 0.00 -0.02 0.00 0.00 35.03 34.40 1b05 n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b05 h TRP 179 N 3.72 0.00 -0.05 2.13 5.08 -1.42 -1.89 115.95 123.52 1b05 h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b05 h TRP 179 Cb 0.83 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.99 1b05 h TRP 179 CO 0.25 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.66 1b05 n THR 180 N -4.33 0.05 -1.49 0.12 -2.24 -1.26 -1.84 114.28 103.29 1b05 n THR 180 Ca 0.08 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1b05 n THR 180 Cb 0.53 0.23 0.08 0.00 -2.10 0.00 0.00 70.33 69.07 1b05 n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b05 s GLN 181 N -1.95 2.40 0.38 -0.78 -1.52 -0.71 -4.64 119.66 112.84 1b05 s GLN 181 Ca 0.37 1.42 0.05 0.00 -1.95 0.00 0.00 55.36 55.25 1b05 s GLN 181 Cb 0.20 -1.90 0.74 0.00 -0.22 0.00 0.00 33.01 31.83 1b05 s GLN 181 CO 0.31 -1.57 2.02 -1.35 -0.25 0.00 0.00 175.29 174.46 1b05 h PRO 182 N -0.45 0.70 0.00 2.91 0.11 -1.90 0.14 132.00 133.51 1b05 h PRO 182 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b05 h PRO 182 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1b05 h PRO 182 CO 0.52 0.46 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 1b05 h ALA 183 N 1.66 1.00 0.00 -0.75 0.00 -1.92 -3.34 119.26 115.91 1b05 h ALA 183 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 1b05 h ALA 183 Cb -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1b05 h ALA 183 CO -0.05 0.00 -1.73 0.09 0.00 0.00 0.00 179.25 177.56 1b05 n ASN 184 N -2.34 2.48 -4.76 0.00 5.03 -0.38 -5.04 115.26 110.24 1b05 n ASN 184 Ca 0.04 -0.01 -0.37 0.00 0.87 0.00 0.00 54.58 55.11 1b05 n ASN 184 Cb 0.36 0.63 0.02 0.00 -1.02 0.00 0.00 39.78 39.77 1b05 n ASN 184 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1b05 s ILE 185 N -2.26 2.55 -0.04 2.41 2.07 0.34 -4.88 121.20 121.39 1b05 s ILE 185 Ca -0.07 0.39 0.03 0.00 -1.41 0.00 0.00 60.65 59.59 1b05 s ILE 185 Cb 0.03 -3.19 0.01 0.00 0.13 0.00 0.00 42.46 39.44 1b05 s ILE 185 CO 0.42 -0.02 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.62 1b05 s VAL 186 N -1.45 1.02 0.15 4.00 1.01 -1.26 -4.98 120.40 118.88 1b05 s VAL 186 Ca 0.70 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1b05 s VAL 186 Cb -0.34 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1b05 s VAL 186 CO 0.40 0.31 -0.09 0.42 0.00 0.00 0.00 175.10 176.14 1b05 s THR 187 N 0.33 1.12 0.00 3.92 -4.23 -1.26 -4.69 115.64 110.83 1b05 s THR 187 Ca -0.07 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1b05 s THR 187 Cb -0.12 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1b05 s THR 187 CO 0.02 -0.74 0.79 -0.46 -0.54 0.00 0.00 174.62 173.70 1b05 n ASN 188 N -0.19 1.40 -2.24 3.99 6.94 -0.84 0.89 115.26 125.19 1b05 n ASN 188 Ca -0.10 -1.63 -0.03 0.00 -0.02 0.00 0.00 54.58 52.80 1b05 n ASN 188 Cb 0.61 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 38.04 1b05 n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b05 n GLY 189 N -0.32 0.04 0.12 4.83 0.00 0.13 -4.43 105.19 105.56 1b05 n GLY 189 Ca 0.00 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.27 1b05 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b05 n ALA 190 N -3.03 1.56 -2.44 4.61 0.00 -1.11 -4.63 120.51 115.48 1b05 n ALA 190 Ca -0.02 0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 1b05 n ALA 190 Cb 0.06 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.06 1b05 n ALA 190 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1b05 s TYR 191 N -3.30 2.01 0.11 0.00 2.02 -0.60 -0.64 117.35 116.94 1b05 s TYR 191 Ca 0.04 -0.65 0.07 0.00 -0.37 0.00 0.00 57.07 56.16 1b05 s TYR 191 Cb 0.09 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 1b05 s TYR 191 CO 0.34 0.34 -0.18 0.15 -1.57 0.00 0.00 175.55 174.64 1b05 s LYS 192 N -3.70 1.07 -0.15 -0.62 1.02 0.41 -4.46 119.74 113.31 1b05 s LYS 192 Ca 0.29 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.82 1b05 s LYS 192 Cb 0.03 -1.19 -0.01 0.00 -0.52 0.00 0.00 37.83 36.14 1b05 s LYS 192 CO 0.12 0.26 1.06 -1.17 -0.92 0.00 0.00 175.35 174.71 1b05 s LEU 193 N -2.09 4.19 -0.22 3.17 2.96 -1.26 -0.79 118.68 124.63 1b05 s LEU 193 Ca 0.07 1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 55.33 1b05 s LEU 193 Cb -0.08 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.93 1b05 s LEU 193 CO 0.04 -0.57 -0.12 1.17 -1.32 0.00 0.00 176.35 175.55 1b05 n LYS 194 N 5.65 0.55 -3.95 1.98 4.81 0.23 -4.84 118.16 122.60 1b05 n LYS 194 Ca 0.11 0.41 -0.10 0.00 -0.87 0.00 0.00 58.31 57.86 1b05 n LYS 194 Cb 0.47 -1.61 -0.11 0.00 0.02 0.00 0.00 35.03 33.81 1b05 n LYS 194 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1b05 s ASN 195 N -6.83 0.17 -0.29 3.14 3.84 -0.72 -4.90 114.94 109.35 1b05 s ASN 195 Ca -0.31 -0.38 -0.01 0.00 0.21 0.00 0.00 52.86 52.37 1b05 s ASN 195 Cb 0.09 0.12 0.13 0.00 -0.55 0.00 0.00 41.25 41.04 1b05 s ASN 195 CO 0.48 -0.29 0.28 0.86 -2.79 0.00 0.00 177.10 175.65 1b05 s TRP 196 N -1.30 -0.40 -0.30 0.43 -0.00 -1.26 -0.30 118.94 115.81 1b05 s TRP 196 Ca -0.14 -0.21 -0.04 0.00 -0.00 0.00 0.00 56.10 55.71 1b05 s TRP 196 Cb -0.09 -0.49 0.04 0.00 -0.00 0.00 0.00 33.47 32.93 1b05 s TRP 196 CO -0.00 -0.91 0.03 0.08 -0.00 0.00 0.00 176.95 176.15 1b05 s VAL 197 N 2.34 3.36 0.18 5.86 1.01 -0.25 -5.01 120.40 127.89 1b05 s VAL 197 Ca 0.09 -1.14 -0.33 0.00 0.00 0.00 0.00 61.98 60.60 1b05 s VAL 197 Cb -0.14 -2.86 -0.14 0.00 0.00 0.00 0.00 36.38 33.24 1b05 s VAL 197 CO -0.33 -0.05 1.49 0.52 0.00 0.00 0.00 175.10 176.73 1b05 n VAL 198 N 4.73 0.32 -1.25 2.92 0.31 -1.26 -1.14 118.33 122.95 1b05 n VAL 198 Ca -0.14 -0.08 -0.09 0.00 -0.01 0.00 0.00 64.34 64.03 1b05 n VAL 198 Cb 0.45 -1.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.92 1b05 n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b05 n ASN 199 N 2.89 -4.95 0.07 4.52 5.03 -1.26 -4.76 115.26 116.80 1b05 n ASN 199 Ca 0.15 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.82 1b05 n ASN 199 Cb 0.28 -3.22 0.00 0.00 -1.02 0.00 0.00 39.78 35.83 1b05 n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b05 n GLU 200 N -1.55 0.00 -3.55 3.52 2.13 -0.29 -4.92 120.64 115.98 1b05 n GLU 200 Ca -0.09 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.66 1b05 n GLU 200 Cb 0.44 -0.17 -0.02 0.00 0.27 0.00 0.00 31.44 31.95 1b05 n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b05 s ARG 201 N -1.68 0.87 -0.11 5.31 1.70 -0.34 -4.42 118.95 120.28 1b05 s ARG 201 Ca 0.00 -0.36 0.02 0.00 -0.47 0.00 0.00 55.73 54.91 1b05 s ARG 201 Cb 0.00 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 1b05 s ARG 201 CO 0.00 -0.39 -0.15 0.42 -1.08 0.00 0.00 175.30 174.10 1b05 s ILE 202 N -3.12 1.46 -0.13 4.99 1.01 -0.34 -1.09 121.20 123.99 1b05 s ILE 202 Ca 0.07 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1b05 s ILE 202 Cb -0.01 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.12 1b05 s ILE 202 CO -0.07 0.43 -0.20 -0.69 0.00 0.00 0.00 174.94 174.42 1b05 s VAL 203 N 0.98 2.38 -0.00 2.92 1.01 0.59 0.29 120.40 128.57 1b05 s VAL 203 Ca -0.07 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1b05 s VAL 203 Cb -0.15 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1b05 s VAL 203 CO -0.01 0.54 -0.15 -0.76 0.00 0.00 0.00 175.10 174.72 1b05 s LEU 204 N 0.54 2.74 0.10 3.92 1.43 0.24 -0.60 118.68 127.05 1b05 s LEU 204 Ca -0.12 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1b05 s LEU 204 Cb -0.17 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1b05 s LEU 204 CO 0.04 0.30 -0.20 -1.83 0.23 0.00 0.00 176.35 174.89 1b05 s GLU 205 N -1.13 1.10 0.25 1.70 -1.05 0.03 -1.93 118.70 117.67 1b05 s GLU 205 Ca 0.14 -1.16 -0.29 0.00 -0.15 0.00 0.00 54.97 53.51 1b05 s GLU 205 Cb -0.11 -1.33 -0.15 0.00 -0.44 0.00 0.00 34.13 32.11 1b05 s GLU 205 CO 0.04 0.31 0.96 -2.13 0.95 0.00 0.00 175.26 175.39 1b05 n ARG 206 N 1.06 1.10 -3.38 -4.83 0.63 -0.21 -0.45 116.66 110.57 1b05 n ARG 206 Ca -0.19 0.39 -0.44 0.00 -0.92 0.00 0.00 57.85 56.69 1b05 n ARG 206 Cb 0.54 -1.72 -0.09 0.00 0.45 0.00 0.00 32.46 31.64 1b05 n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b05 s ASN 207 N -0.51 6.15 0.48 6.15 2.47 0.19 -4.56 114.94 125.30 1b05 s ASN 207 Ca 0.62 -1.03 0.32 0.00 0.42 0.00 0.00 52.86 53.19 1b05 s ASN 207 Cb -0.77 -2.19 1.38 0.00 -1.45 0.00 0.00 41.25 38.22 1b05 s ASN 207 CO 0.58 -0.59 1.94 1.55 -3.72 0.00 0.00 177.10 176.87 1b05 h PRO 208 N 8.73 0.00 -0.00 0.43 0.13 -1.92 -2.26 132.00 137.11 1b05 h PRO 208 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1b05 h PRO 208 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1b05 h PRO 208 CO 0.82 0.00 -0.17 1.04 -0.23 0.00 0.00 178.00 179.46 1b05 n GLN 209 N -2.83 0.15 -1.68 0.86 1.13 -1.26 -4.85 117.38 108.90 1b05 n GLN 209 Ca 0.01 -0.05 -0.44 0.00 -1.94 0.00 0.00 57.00 54.58 1b05 n GLN 209 Cb 0.25 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.08 1b05 n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b05 n TYR 210 N -1.38 2.24 -0.07 1.08 9.36 -0.85 -4.18 117.16 123.36 1b05 n TYR 210 Ca 0.08 0.42 0.03 0.00 3.32 0.00 0.00 57.90 61.76 1b05 n TYR 210 Cb 0.32 -2.47 0.37 0.00 -0.63 0.00 0.00 39.34 36.93 1b05 n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b05 h TRP 211 N 4.16 0.65 -0.76 2.98 5.08 -1.85 -0.72 115.95 125.49 1b05 h TRP 211 Ca -0.45 0.02 -0.23 0.00 1.08 0.00 0.00 58.89 59.31 1b05 h TRP 211 Cb 1.27 -0.22 -0.13 0.00 -3.00 0.00 0.00 29.16 27.08 1b05 h TRP 211 CO 0.56 0.41 0.29 -3.47 -1.28 0.00 0.00 178.44 174.95 1b05 n ASP 212 N -4.46 4.90 -0.30 0.11 2.03 -1.26 -4.70 116.55 112.87 1b05 n ASP 212 Ca 0.05 -3.23 0.21 0.00 0.52 0.00 0.00 54.79 52.33 1b05 n ASP 212 Cb 0.05 -0.76 0.49 0.00 -0.72 0.00 0.00 41.12 40.19 1b05 n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b05 h ASN 213 N 2.71 0.47 0.05 1.67 -1.24 -1.44 -1.82 115.58 115.98 1b05 h ASN 213 Ca 0.28 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 1b05 h ASN 213 Cb 2.38 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 41.42 1b05 h ASN 213 CO 0.76 0.13 -0.01 0.00 -1.29 0.00 0.00 177.43 177.02 1b05 h ALA 214 N 1.62 1.41 -0.00 1.57 0.00 -1.84 -1.59 119.26 120.41 1b05 h ALA 214 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1b05 h ALA 214 Cb 1.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1b05 h ALA 214 CO -0.26 0.02 -0.63 1.63 0.00 0.00 0.00 179.25 180.00 1b05 n LYS 215 N -3.69 0.08 -2.15 0.00 5.02 -0.69 -4.90 118.16 111.83 1b05 n LYS 215 Ca -0.03 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 1b05 n LYS 215 Cb 0.10 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 1b05 n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b05 s THR 216 N -2.96 2.86 -0.06 -0.18 2.01 -0.60 0.27 115.64 116.98 1b05 s THR 216 Ca 0.11 0.81 -0.02 0.00 0.31 0.00 0.00 61.69 62.91 1b05 s THR 216 Cb 0.17 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1b05 s THR 216 CO 0.74 0.17 -0.07 0.52 -0.69 0.00 0.00 174.62 175.29 1b05 n VAL 217 N 1.35 0.32 -2.28 3.82 0.31 -1.26 -4.89 118.33 115.70 1b05 n VAL 217 Ca 0.02 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 1b05 n VAL 217 Cb 0.42 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 32.03 1b05 n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b05 s ILE 218 N -2.11 3.70 -0.18 2.52 -1.09 -1.26 -4.83 121.20 117.94 1b05 s ILE 218 Ca -0.08 1.18 0.19 0.00 -2.23 0.00 0.00 60.65 59.71 1b05 s ILE 218 Cb 0.03 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 1b05 s ILE 218 CO 0.11 0.06 1.04 0.78 -1.23 0.00 0.00 174.94 175.70 1b05 h ASN 219 N 7.13 0.00 -3.55 3.58 2.35 -0.80 -3.43 115.58 120.87 1b05 h ASN 219 Ca -0.40 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.25 1b05 h ASN 219 Cb 1.20 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.32 1b05 h ASN 219 CO 0.86 0.34 -0.21 -1.58 -1.65 0.00 0.00 177.43 175.19 1b05 s GLN 220 N -3.09 0.49 -0.02 0.81 0.74 -1.20 -1.05 119.66 116.34 1b05 s GLN 220 Ca -0.00 0.75 0.02 0.00 0.05 0.00 0.00 55.36 56.17 1b05 s GLN 220 Cb 0.09 0.13 0.01 0.00 1.10 0.00 0.00 33.01 34.33 1b05 s GLN 220 CO 0.79 -0.11 -0.06 0.54 -0.55 0.00 0.00 175.29 175.89 1b05 s VAL 221 N 0.84 0.58 -0.13 1.34 0.11 -0.81 -0.74 120.40 121.58 1b05 s VAL 221 Ca -0.05 -0.24 -0.03 0.00 -2.93 0.00 0.00 61.98 58.73 1b05 s VAL 221 Cb -0.06 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1b05 s VAL 221 CO -0.07 0.19 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.98 1b05 s THR 222 N 0.27 3.97 -0.21 5.04 2.01 -0.68 -0.59 115.64 125.45 1b05 s THR 222 Ca -0.03 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.55 1b05 s THR 222 Cb -0.08 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 1b05 s THR 222 CO 0.00 0.53 0.07 -0.31 -0.69 0.00 0.00 174.62 174.22 1b05 s TYR 223 N -0.01 3.21 0.25 4.92 1.51 0.15 -0.67 117.35 126.70 1b05 s TYR 223 Ca 0.01 -0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.09 1b05 s TYR 223 Cb -0.13 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1b05 s TYR 223 CO 0.02 0.01 0.28 -0.51 -1.11 0.00 0.00 175.55 174.24 1b05 s LEU 224 N 0.77 4.04 -0.52 -1.29 1.43 -0.41 -1.20 118.68 121.51 1b05 s LEU 224 Ca 0.04 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1b05 s LEU 224 Cb -0.13 -2.58 0.44 0.00 0.03 0.00 0.00 46.19 43.94 1b05 s LEU 224 CO 0.02 -0.06 1.60 -0.81 0.23 0.00 0.00 176.35 177.33 1b05 n PRO 225 N -1.29 3.14 -2.87 1.29 -0.04 -1.26 -0.20 135.00 133.77 1b05 n PRO 225 Ca -0.08 -3.80 -0.42 0.00 -0.04 0.00 0.00 63.50 59.16 1b05 n PRO 225 Cb 0.58 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 1b05 n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b05 s ILE 226 N -4.85 4.79 -0.52 0.52 1.01 -1.26 -3.92 121.20 116.97 1b05 s ILE 226 Ca 0.56 1.51 0.23 0.00 0.00 0.00 0.00 60.65 62.96 1b05 s ILE 226 Cb 0.45 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1b05 s ILE 226 CO -0.06 -0.15 1.11 -1.54 0.00 0.00 0.00 174.94 174.30 1b05 n SER 227 N 6.14 0.67 -4.60 3.58 3.41 -1.11 -3.92 113.62 117.79 1b05 n SER 227 Ca 0.06 0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.27 1b05 n SER 227 Cb 0.48 0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 64.94 1b05 n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b05 s SER 228 N -4.36 6.53 0.36 4.04 0.15 -1.26 -4.15 113.70 115.01 1b05 s SER 228 Ca 0.03 0.59 0.03 0.00 0.70 0.00 0.00 55.95 57.30 1b05 s SER 228 Cb 0.13 -2.55 0.68 0.00 -1.71 0.00 0.00 66.02 62.57 1b05 s SER 228 CO 0.77 -1.32 2.01 -0.33 1.20 0.00 0.00 173.24 175.58 1b05 h GLU 229 N 9.74 0.78 -0.45 5.44 3.07 -1.86 -1.01 114.58 130.29 1b05 h GLU 229 Ca -0.25 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1b05 h GLU 229 Cb 1.08 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 1b05 h GLU 229 CO 1.11 0.52 0.27 0.28 -1.40 0.00 0.00 179.01 179.79 1b05 h VAL 230 N 0.81 1.15 -0.56 3.13 2.07 -1.93 -1.31 116.25 119.60 1b05 h VAL 230 Ca 0.23 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1b05 h VAL 230 Cb -0.05 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1b05 h VAL 230 CO -0.05 0.15 0.08 0.74 0.02 0.00 0.00 177.57 178.51 1b05 h THR 231 N 0.60 1.26 -0.01 2.57 2.02 -1.84 0.16 112.91 117.67 1b05 h THR 231 Ca 0.16 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.38 1b05 h THR 231 Cb 0.01 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1b05 h THR 231 CO -0.03 0.36 -0.11 -0.78 0.37 0.00 0.00 175.52 175.33 1b05 h ASP 232 N 0.83 -0.32 -0.59 4.18 3.58 -1.00 0.11 116.42 123.22 1b05 h ASP 232 Ca 0.17 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.68 1b05 h ASP 232 Cb 0.43 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1b05 h ASP 232 CO 0.01 -0.16 0.38 0.58 -2.88 0.00 0.00 179.24 177.17 1b05 h VAL 233 N -0.19 1.12 -0.62 2.25 2.07 -0.94 -0.53 116.25 119.41 1b05 h VAL 233 Ca 0.04 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1b05 h VAL 233 Cb 0.24 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1b05 h VAL 233 CO -0.11 0.14 0.39 0.78 0.02 0.00 0.00 177.57 178.79 1b05 h ASN 234 N 0.76 0.65 1.29 0.57 2.35 -0.18 0.07 115.58 121.09 1b05 h ASN 234 Ca 0.23 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1b05 h ASN 234 Cb -0.05 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 1b05 h ASN 234 CO -0.07 0.46 -0.12 0.03 -1.65 0.00 0.00 177.43 176.09 1b05 h ARG 235 N 0.78 0.00 0.11 0.81 3.08 -0.60 0.32 114.38 118.88 1b05 h ARG 235 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1b05 h ARG 235 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1b05 h ARG 235 CO -0.08 0.12 -0.05 -0.92 -1.07 0.00 0.00 179.97 177.96 1b05 h TYR 236 N 0.00 -0.13 0.00 3.04 5.03 -0.66 -0.28 116.97 123.97 1b05 h TYR 236 Ca -0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1b05 h TYR 236 Cb 0.79 0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1b05 h TYR 236 CO 0.00 0.25 0.00 0.00 -1.32 0.00 0.00 178.16 177.09 1b05 h ARG 237 N -0.55 0.00 0.00 1.82 3.08 -0.76 -1.59 114.38 116.37 1b05 h ARG 237 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1b05 h ARG 237 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1b05 h ARG 237 CO 0.02 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.58 1b05 h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.01 -3.47 113.55 120.74 1b05 h SER 238 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b05 h SER 238 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1b05 h SER 238 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1b05 n GLY 239 N 0.79 2.32 0.27 -0.77 0.00 -0.60 -5.00 105.19 102.20 1b05 n GLY 239 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1b05 n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b05 h GLU 240 N 0.78 0.95 -5.30 1.61 4.81 -1.46 -3.45 114.58 112.52 1b05 h GLU 240 Ca 0.00 -0.49 -0.61 0.00 -0.13 0.00 0.00 59.36 58.13 1b05 h GLU 240 Cb 0.00 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.25 1b05 h GLU 240 CO 0.00 1.15 -0.54 0.42 -0.73 0.00 0.00 179.01 179.31 1b05 s ILE 241 N -4.44 5.01 -0.07 2.32 1.01 -0.22 -4.73 121.20 120.07 1b05 s ILE 241 Ca -0.11 0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.66 1b05 s ILE 241 Cb 0.11 -3.26 -0.24 0.00 0.01 0.00 0.00 42.46 39.08 1b05 s ILE 241 CO 0.88 0.46 0.54 0.47 0.00 0.00 0.00 174.94 177.30 1b05 n ASP 242 N 3.44 1.16 -3.77 3.58 8.00 -0.57 -4.39 116.55 124.00 1b05 n ASP 242 Ca -0.17 0.33 -0.22 0.00 0.71 0.00 0.00 54.79 55.45 1b05 n ASP 242 Cb 0.52 -0.21 -0.17 0.00 -0.02 0.00 0.00 41.12 41.23 1b05 n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b05 s MET 243 N -2.58 0.53 1.02 -1.24 -1.94 -1.07 -1.05 119.30 112.97 1b05 s MET 243 Ca -0.10 0.13 -0.15 0.00 -1.71 0.00 0.00 55.69 53.86 1b05 s MET 243 Cb 0.08 -0.90 0.20 0.00 2.01 0.00 0.00 34.83 36.22 1b05 s MET 243 CO 0.81 -0.29 1.17 0.95 -0.01 0.00 0.00 175.02 177.64 1b05 s THR 244 N 1.91 1.88 0.81 2.05 -4.23 -0.07 -1.49 115.64 116.50 1b05 s THR 244 Ca 0.04 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1b05 s THR 244 Cb -0.12 -2.70 0.08 0.00 1.34 0.00 0.00 72.50 71.09 1b05 s THR 244 CO -0.05 0.00 1.10 -0.47 -0.54 0.00 0.00 174.62 174.67 1b05 s TYR 245 N -3.31 2.80 -0.88 3.99 5.04 -1.21 -4.50 117.35 119.28 1b05 s TYR 245 Ca 0.68 1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 56.39 1b05 s TYR 245 Cb -0.11 -3.17 0.32 0.00 0.35 0.00 0.00 41.96 39.35 1b05 s TYR 245 CO 0.54 -1.85 2.03 0.27 -1.34 0.00 0.00 175.55 175.20 1b05 n ASN 246 N -3.47 7.45 -3.99 4.32 6.94 -1.26 -4.64 115.26 120.60 1b05 n ASN 246 Ca 0.07 -3.76 -0.30 0.00 -0.02 0.00 0.00 54.58 50.57 1b05 n ASN 246 Cb 0.57 -1.11 -0.16 0.00 -2.36 0.00 0.00 39.78 36.72 1b05 n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b05 s ASN 247 N -1.04 3.16 0.02 0.53 0.01 -1.26 -4.66 114.94 111.70 1b05 s ASN 247 Ca 0.49 -0.76 0.01 0.00 -0.71 0.00 0.00 52.86 51.89 1b05 s ASN 247 Cb 0.37 -1.19 -0.04 0.00 0.41 0.00 0.00 41.25 40.81 1b05 s ASN 247 CO -0.34 -0.13 0.06 -0.04 -1.51 0.00 0.00 177.10 175.15 1b05 s MET 248 N 1.44 2.95 0.19 -0.60 -1.94 -1.26 -4.78 119.30 115.30 1b05 s MET 248 Ca 0.01 -0.57 -0.30 0.00 -1.71 0.00 0.00 55.69 53.12 1b05 s MET 248 Cb -0.15 -2.78 -0.08 0.00 2.01 0.00 0.00 34.83 33.83 1b05 s MET 248 CO -0.09 0.62 1.02 -1.25 -0.01 0.00 0.00 175.02 175.31 1b05 s PRO 249 N -1.86 4.70 0.31 2.03 0.04 -1.26 -4.75 135.00 134.22 1b05 s PRO 249 Ca 0.24 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.90 1b05 s PRO 249 Cb -0.12 -3.30 0.53 0.00 0.04 0.00 0.00 34.50 31.65 1b05 s PRO 249 CO 0.15 0.25 1.83 0.82 0.04 0.00 0.00 177.00 180.09 1b05 h ILE 250 N 3.59 1.22 -0.33 0.56 2.04 -1.93 -2.06 117.51 120.60 1b05 h ILE 250 Ca -0.44 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 64.56 1b05 h ILE 250 Cb 1.21 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 1b05 h ILE 250 CO 0.70 0.31 -0.03 -0.33 0.00 0.00 0.00 178.15 178.81 1b05 h GLU 251 N 0.52 0.06 0.00 2.37 3.07 -1.97 -3.35 114.58 115.28 1b05 h GLU 251 Ca 0.10 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1b05 h GLU 251 Cb 0.42 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1b05 h GLU 251 CO 0.02 0.04 -1.55 1.28 -1.40 0.00 0.00 179.01 177.40 1b05 n LEU 252 N -5.21 0.16 -0.13 1.33 4.77 -1.14 -4.79 117.00 111.99 1b05 n LEU 252 Ca 0.01 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.85 1b05 n LEU 252 Cb 0.18 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1b05 n LEU 252 CO 0.21 0.04 0.87 0.15 -1.33 0.00 0.00 177.39 177.32 1b05 h PHE 253 N 0.00 0.03 -0.79 -1.77 3.57 -1.51 -1.01 116.94 115.46 1b05 h PHE 253 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1b05 h PHE 253 Cb 0.68 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 1b05 h PHE 253 CO 0.00 -0.06 0.52 1.96 -2.23 0.00 0.00 178.31 178.50 1b05 h GLN 254 N 0.15 1.04 -0.69 1.11 1.08 -1.86 -1.23 115.11 114.71 1b05 h GLN 254 Ca 0.22 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.27 1b05 h GLN 254 Cb 0.30 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1b05 h GLN 254 CO -0.33 0.70 0.13 -0.22 -0.95 0.00 0.00 178.83 178.15 1b05 h LYS 255 N 1.07 1.13 -0.72 1.46 1.63 -1.78 -2.95 116.57 116.41 1b05 h LYS 255 Ca 0.29 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1b05 h LYS 255 Cb -0.12 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.35 1b05 h LYS 255 CO -0.06 1.02 0.30 -0.07 -3.45 0.00 0.00 179.45 177.18 1b05 h LEU 256 N 1.06 0.98 -1.75 5.20 3.38 -0.26 0.36 115.31 124.27 1b05 h LEU 256 Ca 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1b05 h LEU 256 Cb 0.43 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1b05 h LEU 256 CO 0.01 0.88 -0.15 0.50 0.09 0.00 0.00 178.44 179.77 1b05 h LYS 257 N 1.02 0.00 0.02 1.13 1.63 -1.15 0.20 116.57 119.43 1b05 h LYS 257 Ca 0.24 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.77 1b05 h LYS 257 Cb 0.19 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 1b05 h LYS 257 CO -0.02 0.15 -1.49 0.87 -3.45 0.00 0.00 179.45 175.51 1b05 h LYS 258 N 0.00 0.05 0.18 1.90 1.79 -1.08 -3.30 116.57 116.11 1b05 h LYS 258 Ca -0.00 -0.09 -0.34 0.00 -2.18 0.00 0.00 60.65 58.04 1b05 h LYS 258 Cb 0.28 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1b05 h LYS 258 CO 0.02 0.77 -1.67 0.93 -1.08 0.00 0.00 179.45 178.42 1b05 h GLU 259 N 0.01 0.38 -2.03 3.15 5.08 0.39 -3.41 114.58 118.15 1b05 h GLU 259 Ca -0.21 -0.65 -0.51 0.00 -1.00 0.00 0.00 59.36 56.99 1b05 h GLU 259 Cb 1.95 0.24 -0.40 0.00 0.50 0.00 0.00 28.75 31.04 1b05 h GLU 259 CO 0.11 1.29 -1.11 0.44 -1.00 0.00 0.00 179.01 178.73 1b05 n ILE 260 N -3.57 0.08 -0.32 3.13 -5.35 0.64 -4.98 119.36 109.00 1b05 n ILE 260 Ca -0.22 -4.57 0.10 0.00 -0.27 0.00 0.00 62.75 57.79 1b05 n ILE 260 Cb 1.07 -0.79 0.27 0.00 -1.74 0.00 0.00 39.64 38.45 1b05 n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b05 h PRO 261 N 3.25 0.61 0.00 6.28 0.13 -1.66 0.52 132.00 141.13 1b05 h PRO 261 Ca 0.10 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1b05 h PRO 261 Cb 0.90 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1b05 h PRO 261 CO 0.53 0.40 -0.10 -0.91 -0.23 0.00 0.00 178.00 177.69 1b05 h ASN 262 N 0.63 0.00 0.53 1.44 2.35 -1.93 -3.03 115.58 115.57 1b05 h ASN 262 Ca 0.52 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 56.09 1b05 h ASN 262 Cb 0.81 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 1b05 h ASN 262 CO -0.40 0.10 -1.61 -0.62 -1.65 0.00 0.00 177.43 173.26 1b05 n GLU 263 N -3.45 0.63 -2.58 0.81 1.02 0.15 -4.82 120.64 112.40 1b05 n GLU 263 Ca -0.01 0.15 -0.43 0.00 -0.02 0.00 0.00 57.16 56.85 1b05 n GLU 263 Cb 0.26 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1b05 n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b05 s VAL 264 N -2.93 4.12 -0.19 2.62 1.01 -1.03 -1.72 120.40 122.28 1b05 s VAL 264 Ca -0.04 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.92 1b05 s VAL 264 Cb 0.09 -4.64 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 1b05 s VAL 264 CO 0.82 -1.12 0.21 -0.13 0.00 0.00 0.00 175.10 174.88 1b05 s ARG 265 N 4.66 4.20 -0.14 2.72 1.81 -0.22 -4.98 118.95 127.01 1b05 s ARG 265 Ca 0.47 -0.08 -0.02 0.00 -1.72 0.00 0.00 55.73 54.38 1b05 s ARG 265 Cb -0.07 -3.45 0.04 0.00 -0.45 0.00 0.00 34.95 31.02 1b05 s ARG 265 CO 0.30 0.22 0.02 0.08 -0.68 0.00 0.00 175.30 175.23 1b05 s VAL 266 N 0.56 0.48 0.16 3.52 1.01 -1.26 -1.96 120.40 122.92 1b05 s VAL 266 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1b05 s VAL 266 Cb -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1b05 s VAL 266 CO 0.02 0.01 0.12 -1.81 0.00 0.00 0.00 175.10 173.44 1b05 s ASP 267 N 1.90 0.21 0.56 3.32 1.01 -0.91 -4.94 116.67 117.82 1b05 s ASP 267 Ca 0.02 -1.25 -0.21 0.00 0.71 0.00 0.00 52.55 51.82 1b05 s ASP 267 Cb -0.15 0.35 -0.04 0.00 1.01 0.00 0.00 42.92 44.09 1b05 s ASP 267 CO -0.07 -0.80 1.33 -2.84 0.21 0.00 0.00 175.17 173.00 1b05 s PRO 268 N -4.09 3.05 -0.14 8.23 0.02 -1.26 0.65 135.00 141.47 1b05 s PRO 268 Ca 0.30 2.15 -0.10 0.00 0.02 0.00 0.00 61.00 63.37 1b05 s PRO 268 Cb 0.07 -2.16 0.05 0.00 0.02 0.00 0.00 34.50 32.47 1b05 s PRO 268 CO 0.06 -1.23 0.35 -0.47 -0.33 0.00 0.00 177.00 175.37 1b05 s TYR 269 N -1.35 -0.45 -1.22 6.54 5.04 -1.25 -4.38 117.35 120.28 1b05 s TYR 269 Ca 0.74 1.03 -0.06 0.00 -2.44 0.00 0.00 57.07 56.34 1b05 s TYR 269 Cb -0.39 0.16 0.20 0.00 0.35 0.00 0.00 41.96 42.29 1b05 s TYR 269 CO 0.45 -0.25 1.95 1.28 -1.34 0.00 0.00 175.55 177.64 1b05 n LEU 270 N 3.68 7.17 -4.09 6.97 4.77 -0.19 -4.52 117.00 130.79 1b05 n LEU 270 Ca -0.19 -4.95 -0.12 0.00 -0.03 0.00 0.00 56.01 50.71 1b05 n LEU 270 Cb 0.56 -1.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.19 1b05 n LEU 270 CO 0.12 1.76 -0.39 0.00 -1.33 0.00 0.00 177.39 177.55 1b05 s THR 272 N -2.13 1.23 -0.19 0.00 2.01 -0.37 -1.14 115.64 115.04 1b05 s THR 272 Ca -0.03 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 1b05 s THR 272 Cb -0.05 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1b05 s THR 272 CO -0.01 0.37 0.24 -0.47 -0.69 0.00 0.00 174.62 174.05 1b05 s TYR 273 N 0.33 3.41 0.22 4.92 6.14 0.25 -1.79 117.35 130.82 1b05 s TYR 273 Ca -0.09 0.46 -0.12 0.00 0.64 0.00 0.00 57.07 57.96 1b05 s TYR 273 Cb -0.13 -2.30 -0.00 0.00 0.42 0.00 0.00 41.96 39.95 1b05 s TYR 273 CO 0.03 0.19 0.43 1.52 0.64 0.00 0.00 175.55 178.36 1b05 s TYR 274 N 0.64 0.34 -0.29 4.97 1.13 -0.42 -1.16 117.35 122.57 1b05 s TYR 274 Ca 0.13 -0.70 -0.10 0.00 -1.41 0.00 0.00 57.07 54.99 1b05 s TYR 274 Cb -0.13 0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.83 1b05 s TYR 274 CO 0.03 -0.91 0.17 0.71 -2.51 0.00 0.00 175.55 173.03 1b05 s TYR 275 N -4.00 3.19 -0.19 -3.49 2.02 -0.03 -0.19 117.35 114.66 1b05 s TYR 275 Ca 0.20 -0.14 -0.27 0.00 -0.37 0.00 0.00 57.07 56.50 1b05 s TYR 275 Cb 0.00 -2.36 -0.01 0.00 -0.40 0.00 0.00 41.96 39.20 1b05 s TYR 275 CO 0.06 -0.27 0.91 -2.00 -1.57 0.00 0.00 175.55 172.68 1b05 s GLU 276 N 1.70 4.28 -0.09 -0.62 2.12 0.12 -1.30 118.70 124.91 1b05 s GLU 276 Ca 0.06 1.14 -0.09 0.00 0.36 0.00 0.00 54.97 56.44 1b05 s GLU 276 Cb -0.16 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 1b05 s GLU 276 CO 0.09 -0.45 0.21 0.42 -0.54 0.00 0.00 175.26 174.99 1b05 s ILE 277 N 2.58 5.38 -0.85 -3.70 1.01 -1.26 -0.49 121.20 123.88 1b05 s ILE 277 Ca 0.40 0.38 -0.23 0.00 0.00 0.00 0.00 60.65 61.21 1b05 s ILE 277 Cb -0.16 -3.49 0.07 0.00 0.01 0.00 0.00 42.46 38.89 1b05 s ILE 277 CO 0.10 0.60 1.22 0.21 0.00 0.00 0.00 174.94 177.07 1b05 s ASN 278 N -0.94 6.38 0.62 3.58 3.84 -0.44 -4.64 114.94 123.34 1b05 s ASN 278 Ca 0.17 -1.26 0.40 0.00 0.21 0.00 0.00 52.86 52.38 1b05 s ASN 278 Cb -0.13 -2.49 2.07 0.00 -0.55 0.00 0.00 41.25 40.14 1b05 s ASN 278 CO 0.06 -1.46 2.25 0.78 -2.79 0.00 0.00 177.10 175.94 1b05 h ASN 279 N 9.57 0.00 -0.35 -4.21 4.21 -1.37 -3.03 115.58 120.39 1b05 h ASN 279 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1b05 h ASN 279 Cb 1.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 1b05 h ASN 279 CO 1.26 0.01 0.00 0.00 -1.29 0.00 0.00 177.43 177.41 1b05 n GLN 280 N -3.16 2.13 -4.70 0.81 6.02 -1.25 -3.81 117.38 113.41 1b05 n GLN 280 Ca -0.02 -1.72 -0.30 0.00 -0.01 0.00 0.00 57.00 54.95 1b05 n GLN 280 Cb 0.14 -1.43 -0.17 0.00 1.02 0.00 0.00 30.24 29.81 1b05 n GLN 280 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b05 s LYS 281 N -1.54 2.59 0.44 -1.09 2.36 -1.15 -4.88 119.74 116.46 1b05 s LYS 281 Ca 0.35 -0.70 -0.26 0.00 -2.55 0.00 0.00 55.97 52.81 1b05 s LYS 281 Cb 0.19 -2.09 -0.09 0.00 -1.05 0.00 0.00 37.83 34.79 1b05 s LYS 281 CO 0.27 0.01 1.41 0.00 1.55 0.00 0.00 175.35 178.59 1b05 n ALA 282 N 3.98 1.94 0.38 3.13 0.00 -1.26 0.13 120.51 128.80 1b05 n ALA 282 Ca -0.20 0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.55 1b05 n ALA 282 Cb 0.52 -2.37 0.18 0.00 0.00 0.00 0.00 19.45 17.78 1b05 n ALA 282 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b05 n PRO 283 N -0.06 2.49 -0.01 0.00 -0.04 -1.26 -4.89 135.00 131.24 1b05 n PRO 283 Ca 0.05 -1.45 0.13 0.00 -0.04 0.00 0.00 63.50 62.19 1b05 n PRO 283 Cb 0.41 -1.65 0.69 0.00 -0.04 0.00 0.00 33.50 32.91 1b05 n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b05 n PHE 284 N 0.40 0.02 1.30 0.54 3.72 0.35 -2.65 117.46 121.14 1b05 n PHE 284 Ca 0.13 -0.01 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 1b05 n PHE 284 Cb 0.56 0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.50 1b05 n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1b05 n ASN 285 N -0.66 1.58 -4.62 4.37 6.94 -1.15 -4.59 115.26 117.13 1b05 n ASN 285 Ca 0.19 -1.66 -0.38 0.00 -0.02 0.00 0.00 54.58 52.70 1b05 n ASN 285 Cb 0.14 -0.09 -0.10 0.00 -2.36 0.00 0.00 39.78 37.38 1b05 n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b05 s ASP 286 N -1.63 6.17 0.49 0.53 -1.08 -1.09 -4.98 116.67 115.07 1b05 s ASP 286 Ca 0.33 0.18 0.14 0.00 -0.52 0.00 0.00 52.55 52.67 1b05 s ASP 286 Cb 0.18 -2.16 1.15 0.00 -1.46 0.00 0.00 42.92 40.63 1b05 s ASP 286 CO 0.27 -0.08 2.12 1.62 0.52 0.00 0.00 175.17 179.63 1b05 h VAL 287 N 5.27 1.03 -0.38 1.11 3.04 -1.89 -2.10 116.25 122.34 1b05 h VAL 287 Ca -0.34 -0.06 -0.09 0.00 -1.01 0.00 0.00 66.70 65.20 1b05 h VAL 287 Cb 1.17 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 1b05 h VAL 287 CO 0.62 0.03 -0.13 0.03 -1.01 0.00 0.00 177.57 177.12 1b05 h ARG 288 N 0.15 0.68 -0.11 4.17 3.08 -1.94 0.21 114.38 120.63 1b05 h ARG 288 Ca 0.04 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1b05 h ARG 288 Cb -0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1b05 h ARG 288 CO -0.01 0.78 -0.13 0.28 -1.07 0.00 0.00 179.97 179.82 1b05 h VAL 289 N 0.61 1.37 -0.68 2.04 2.07 -1.67 -1.22 116.25 118.78 1b05 h VAL 289 Ca 0.11 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1b05 h VAL 289 Cb 0.57 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1b05 h VAL 289 CO 0.04 0.38 0.25 0.03 0.02 0.00 0.00 177.57 178.28 1b05 h ARG 290 N -0.14 1.03 -0.83 1.57 3.08 -1.31 -1.82 114.38 115.96 1b05 h ARG 290 Ca 0.01 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1b05 h ARG 290 Cb 0.68 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1b05 h ARG 290 CO 0.03 0.87 0.37 1.15 -1.07 0.00 0.00 179.97 181.33 1b05 h THR 291 N 0.97 1.26 0.03 2.04 2.02 -0.60 -1.51 112.91 117.12 1b05 h THR 291 Ca 0.22 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1b05 h THR 291 Cb 0.25 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1b05 h THR 291 CO -0.01 0.33 -0.02 0.00 0.37 0.00 0.00 175.52 176.18 1b05 h ALA 292 N 1.21 -0.05 -0.79 6.16 0.00 -0.65 0.37 119.26 125.50 1b05 h ALA 292 Ca 0.28 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1b05 h ALA 292 Cb 0.16 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1b05 h ALA 292 CO -0.03 -0.53 0.47 -0.07 0.00 0.00 0.00 179.25 179.09 1b05 h LEU 293 N -0.06 0.73 -0.11 0.00 3.38 -1.17 -0.30 115.31 117.77 1b05 h LEU 293 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b05 h LEU 293 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1b05 h LEU 293 CO -0.00 0.47 0.04 0.50 0.09 0.00 0.00 178.44 179.53 1b05 h LYS 294 N 0.87 0.18 -0.36 1.13 3.64 -0.98 -3.03 116.57 118.01 1b05 h LYS 294 Ca 0.35 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.53 1b05 h LYS 294 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1b05 h LYS 294 CO -0.18 0.31 -0.40 -0.07 -2.27 0.00 0.00 179.45 176.84 1b05 h LEU 295 N 0.00 0.96 -0.78 5.20 3.38 -0.65 -3.28 115.31 120.15 1b05 h LEU 295 Ca 0.04 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1b05 h LEU 295 Cb 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1b05 h LEU 295 CO -0.00 1.24 0.00 0.00 0.09 0.00 0.00 178.44 179.77 1b05 h ALA 296 N 0.80 1.00 -2.54 1.53 0.00 -1.10 -3.42 119.26 115.54 1b05 h ALA 296 Ca 0.06 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.44 1b05 h ALA 296 Cb 0.99 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.81 1b05 h ALA 296 CO 0.10 0.00 0.75 -1.17 0.00 0.00 0.00 179.25 178.92 1b05 s LEU 297 N -5.38 4.37 -0.65 0.00 0.20 -1.15 -4.76 118.68 111.31 1b05 s LEU 297 Ca 0.04 2.34 -0.17 0.00 0.69 0.00 0.00 54.13 57.04 1b05 s LEU 297 Cb 0.09 -3.59 0.14 0.00 -0.43 0.00 0.00 46.19 42.41 1b05 s LEU 297 CO 0.52 -0.67 0.67 -0.62 -0.29 0.00 0.00 176.35 175.96 1b05 s ASP 298 N 1.16 6.35 0.33 3.68 -1.08 -1.26 -4.92 116.67 120.93 1b05 s ASP 298 Ca 0.65 -1.90 0.02 0.00 -0.52 0.00 0.00 52.55 50.80 1b05 s ASP 298 Cb -0.37 -2.25 0.56 0.00 -1.46 0.00 0.00 42.92 39.40 1b05 s ASP 298 CO 0.30 -0.89 1.93 0.03 0.52 0.00 0.00 175.17 177.06 1b05 h ARG 299 N 8.73 0.77 -0.18 4.34 3.08 -1.92 -1.57 114.38 127.63 1b05 h ARG 299 Ca -0.17 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1b05 h ARG 299 Cb 1.08 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1b05 h ARG 299 CO 1.00 0.61 0.11 0.22 -1.07 0.00 0.00 179.97 180.84 1b05 h ASP 300 N 0.77 0.22 0.25 7.04 3.58 -1.95 0.53 116.42 126.87 1b05 h ASP 300 Ca 0.19 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1b05 h ASP 300 Cb 0.10 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 1b05 h ASP 300 CO -0.02 0.19 -0.14 0.40 -2.88 0.00 0.00 179.24 176.79 1b05 h ILE 301 N 0.22 0.70 0.28 2.25 2.04 -1.76 -0.62 117.51 120.62 1b05 h ILE 301 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1b05 h ILE 301 Cb 0.02 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1b05 h ILE 301 CO -0.01 0.00 -0.14 0.40 0.00 0.00 0.00 178.15 178.40 1b05 h ILE 302 N -0.38 0.75 -0.15 -0.67 2.04 -1.20 0.48 117.51 118.37 1b05 h ILE 302 Ca -0.03 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1b05 h ILE 302 Cb 0.31 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1b05 h ILE 302 CO 0.04 0.04 -0.14 0.58 0.00 0.00 0.00 178.15 178.66 1b05 h VAL 303 N -0.47 1.34 0.05 1.67 2.07 0.06 0.36 116.25 121.34 1b05 h VAL 303 Ca -0.04 -1.28 -0.32 0.00 0.82 0.00 0.00 66.70 65.87 1b05 h VAL 303 Cb 0.35 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1b05 h VAL 303 CO 0.06 0.38 -1.84 0.59 0.02 0.00 0.00 177.57 176.78 1b05 n ASN 304 N -4.55 1.41 -0.09 0.57 3.02 -0.25 -0.77 115.26 114.59 1b05 n ASN 304 Ca -0.06 0.32 -0.11 0.00 -0.03 0.00 0.00 54.58 54.71 1b05 n ASN 304 Cb 0.36 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 1b05 n ASN 304 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1b05 n LYS 305 N -3.23 0.52 0.10 3.52 4.01 0.04 -4.29 118.16 118.84 1b05 n LYS 305 Ca -0.23 0.30 -0.20 0.00 -0.51 0.00 0.00 58.31 57.67 1b05 n LYS 305 Cb 1.05 -1.51 -0.13 0.00 -0.51 0.00 0.00 35.03 33.94 1b05 n LYS 305 CO 0.00 0.00 0.00 -0.39 -1.11 0.00 0.00 177.40 175.90 1b05 h VAL 306 N -1.00 1.34 0.00 -0.18 -1.51 -0.02 -3.39 116.25 111.49 1b05 h VAL 306 Ca -0.09 -2.64 0.00 0.00 -1.23 0.00 0.00 66.70 62.74 1b05 h VAL 306 Cb 0.97 2.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.91 1b05 h VAL 306 CO -0.06 0.79 -0.28 0.11 -1.23 0.00 0.00 177.57 176.90 1b05 h LYS 307 N 0.20 0.00 -6.31 5.19 1.79 -1.06 -3.49 116.57 112.89 1b05 h LYS 307 Ca -0.18 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.84 1b05 h LYS 307 Cb 1.94 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 32.65 1b05 h LYS 307 CO 0.23 0.00 -0.94 -1.71 -1.08 0.00 0.00 179.45 175.95 1b05 n ASN 308 N -4.12 -4.59 0.00 0.86 4.05 0.05 -4.90 115.26 106.60 1b05 n ASN 308 Ca -0.04 -1.03 0.00 0.00 0.45 0.00 0.00 54.58 53.96 1b05 n ASN 308 Cb 0.15 -3.23 0.00 0.00 1.23 0.00 0.00 39.78 37.93 1b05 n ASN 308 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1b05 n GLN 309 N -4.28 1.70 0.00 1.20 6.02 -1.26 -4.91 117.38 115.85 1b05 n GLN 309 Ca -0.12 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 1b05 n GLN 309 Cb 0.60 -0.80 0.00 0.00 1.02 0.00 0.00 30.24 31.06 1b05 n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b05 n GLY 310 N -0.29 0.62 3.73 1.08 0.00 -1.26 -4.95 105.19 104.12 1b05 n GLY 310 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1b05 n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b05 s ASP 311 N -2.43 3.99 -0.12 1.61 1.01 -1.26 -4.75 116.67 114.72 1b05 s ASP 311 Ca 0.00 2.04 0.01 0.00 0.71 0.00 0.00 52.55 55.32 1b05 s ASP 311 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1b05 s ASP 311 CO 0.00 -2.39 -0.16 -0.76 0.21 0.00 0.00 175.17 172.07 1b05 s LEU 312 N -5.92 2.55 0.20 1.23 1.02 -0.95 -4.91 118.68 111.90 1b05 s LEU 312 Ca 0.66 -0.38 -0.31 0.00 0.02 0.00 0.00 54.13 54.11 1b05 s LEU 312 Cb -0.21 -1.55 -0.16 0.00 0.02 0.00 0.00 46.19 44.29 1b05 s LEU 312 CO 0.53 0.17 0.99 -2.65 0.02 0.00 0.00 176.35 175.42 1b05 n PRO 313 N 3.46 0.93 -4.57 1.29 -0.02 -1.26 -0.01 135.00 134.82 1b05 n PRO 313 Ca -0.18 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.29 1b05 n PRO 313 Cb 0.53 -1.69 -0.11 0.00 -0.02 0.00 0.00 33.50 32.21 1b05 n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b05 s ALA 314 N -0.59 3.02 0.00 3.55 0.00 -0.34 -4.68 121.76 122.72 1b05 s ALA 314 Ca 0.68 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1b05 s ALA 314 Cb -0.85 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1b05 s ALA 314 CO 0.56 0.58 0.80 2.48 0.00 0.00 0.00 175.76 180.18 1b05 n TYR 315 N 2.06 0.00 -4.04 0.00 0.18 -1.26 -4.40 117.16 109.69 1b05 n TYR 315 Ca -0.17 -0.32 -0.11 0.00 1.88 0.00 0.00 57.90 59.19 1b05 n TYR 315 Cb 0.53 -0.03 -0.06 0.00 -0.38 0.00 0.00 39.34 39.40 1b05 n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b05 s SER 316 N -0.63 0.14 -0.13 9.48 1.04 -1.26 -4.82 113.70 117.52 1b05 s SER 316 Ca 0.00 -1.11 -0.08 0.00 0.48 0.00 0.00 55.95 55.23 1b05 s SER 316 Cb 0.00 0.57 -0.06 0.00 0.10 0.00 0.00 66.02 66.63 1b05 s SER 316 CO 0.00 -1.13 0.07 0.22 0.98 0.00 0.00 173.24 173.38 1b05 h TYR 317 N 2.28 0.00 -2.79 5.02 3.20 -1.97 -3.45 116.97 119.26 1b05 h TYR 317 Ca -0.28 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.06 1b05 h TYR 317 Cb 1.25 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.55 1b05 h TYR 317 CO 0.61 0.26 0.91 0.99 -1.64 0.00 0.00 178.16 179.29 1b05 s THR 318 N -1.91 2.90 0.30 1.81 2.01 -1.26 -4.71 115.64 114.78 1b05 s THR 318 Ca -0.09 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 1b05 s THR 318 Cb 0.01 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 69.06 1b05 s THR 318 CO 0.21 0.02 1.56 -2.84 -0.69 0.00 0.00 174.62 172.88 1b05 s PRO 319 N 1.80 4.14 0.65 4.92 0.02 -1.26 -4.88 135.00 140.38 1b05 s PRO 319 Ca 0.71 2.54 0.43 0.00 0.02 0.00 0.00 61.00 64.71 1b05 s PRO 319 Cb -0.41 -3.02 2.33 0.00 0.02 0.00 0.00 34.50 33.42 1b05 s PRO 319 CO 0.31 -0.59 2.33 -1.00 -0.33 0.00 0.00 177.00 177.72 1b05 h PRO 320 N 4.56 0.00 -0.41 5.54 0.13 -1.94 -1.70 132.00 138.18 1b05 h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1b05 h PRO 320 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1b05 h PRO 320 CO 0.77 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.02 1b05 n TYR 321 N -3.06 0.54 -1.95 1.56 4.11 -1.26 -4.66 117.16 112.45 1b05 n TYR 321 Ca -0.03 -0.27 -0.38 0.00 -0.00 0.00 0.00 57.90 57.23 1b05 n TYR 321 Cb 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.45 1b05 n TYR 321 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1b05 s THR 322 N -1.46 2.45 -0.03 -3.48 2.01 -0.64 -4.89 115.64 109.60 1b05 s THR 322 Ca 0.36 0.33 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 1b05 s THR 322 Cb 0.20 -3.16 -0.08 0.00 0.01 0.00 0.00 72.50 69.47 1b05 s THR 322 CO 0.27 -0.01 1.97 -0.62 -0.69 0.00 0.00 174.62 175.54 1b05 s ASP 323 N -1.16 6.28 0.00 3.53 -1.08 -1.26 -1.61 116.67 121.36 1b05 s ASP 323 Ca 0.70 2.44 0.00 0.00 -0.52 0.00 0.00 52.55 55.18 1b05 s ASP 323 Cb -0.36 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.58 1b05 s ASP 323 CO 0.42 -1.22 0.00 0.61 0.52 0.00 0.00 175.17 175.49 1b05 n GLY 324 N 4.74 0.26 3.66 2.66 0.00 -1.26 -4.07 105.19 111.18 1b05 n GLY 324 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1b05 n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b05 s ALA 325 N -2.02 3.57 -0.45 4.61 0.00 -0.63 -4.59 121.76 122.25 1b05 s ALA 325 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1b05 s ALA 325 Cb 0.00 -3.25 0.26 0.00 0.00 0.00 0.00 23.12 20.13 1b05 s ALA 325 CO 0.00 -0.76 0.59 1.63 0.00 0.00 0.00 175.76 177.22 1b05 n LYS 326 N 5.53 1.19 -2.99 0.00 5.02 -1.26 -4.82 118.16 120.83 1b05 n LYS 326 Ca 0.05 -3.60 -0.33 0.00 -2.02 0.00 0.00 58.31 52.41 1b05 n LYS 326 Cb 0.48 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 1b05 n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b05 s LEU 327 N -1.57 4.02 -0.26 -0.35 1.43 -1.26 -4.66 118.68 116.02 1b05 s LEU 327 Ca 0.37 1.47 -0.10 0.00 -1.03 0.00 0.00 54.13 54.83 1b05 s LEU 327 Cb 0.17 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 1b05 s LEU 327 CO -0.09 -0.27 0.17 -0.69 0.23 0.00 0.00 176.35 175.71 1b05 s VAL 328 N -2.05 5.25 -0.03 -1.59 1.01 -1.26 -5.06 120.40 116.66 1b05 s VAL 328 Ca 0.57 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 1b05 s VAL 328 Cb -0.10 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1b05 s VAL 328 CO 0.16 0.30 1.49 -1.61 0.00 0.00 0.00 175.10 175.44 1b05 s GLU 329 N 1.44 4.23 0.70 2.72 2.02 -1.26 -4.95 118.70 123.60 1b05 s GLU 329 Ca 0.07 2.03 -0.15 0.00 0.02 0.00 0.00 54.97 56.94 1b05 s GLU 329 Cb -0.15 -3.74 0.02 0.00 0.10 0.00 0.00 34.13 30.36 1b05 s GLU 329 CO 0.08 -0.70 1.19 -1.25 0.02 0.00 0.00 175.26 174.60 1b05 s PRO 330 N 3.13 2.35 0.31 0.39 0.04 -1.26 -4.92 135.00 135.04 1b05 s PRO 330 Ca 0.67 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.43 1b05 s PRO 330 Cb -0.31 -1.86 0.52 0.00 0.04 0.00 0.00 34.50 32.88 1b05 s PRO 330 CO 0.26 -1.66 1.86 0.93 0.04 0.00 0.00 177.00 178.44 1b05 h GLU 331 N -0.09 0.67 -0.50 4.56 4.39 -2.01 -2.60 114.58 119.00 1b05 h GLU 331 Ca -0.48 -0.13 0.14 0.00 0.34 0.00 0.00 59.36 59.23 1b05 h GLU 331 Cb 1.29 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1b05 h GLU 331 CO 0.51 0.63 0.44 0.11 -1.16 0.00 0.00 179.01 179.55 1b05 h TRP 332 N 0.65 0.00 0.00 4.33 5.08 -1.97 -0.21 115.95 123.84 1b05 h TRP 332 Ca 0.15 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.07 1b05 h TRP 332 Cb 0.28 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.43 1b05 h TRP 332 CO 0.01 0.00 -0.22 0.35 -1.28 0.00 0.00 178.44 177.30 1b05 h PHE 333 N 0.00 0.00 -0.00 0.12 3.57 -1.83 -2.61 116.94 116.19 1b05 h PHE 333 Ca 0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1b05 h PHE 333 Cb 1.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1b05 h PHE 333 CO 0.00 0.22 -0.67 1.63 -2.23 0.00 0.00 178.31 177.27 1b05 n LYS 334 N -3.29 0.23 -1.05 1.11 5.02 -0.11 -4.93 118.16 115.15 1b05 n LYS 334 Ca 0.01 -0.17 -0.28 0.00 -2.02 0.00 0.00 58.31 55.85 1b05 n LYS 334 Cb 0.49 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.20 1b05 n LYS 334 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1b05 s TRP 335 N -2.88 1.92 0.70 2.13 0.51 -0.98 -5.03 118.94 115.31 1b05 s TRP 335 Ca 0.12 0.99 -0.13 0.00 -2.12 0.00 0.00 56.10 54.96 1b05 s TRP 335 Cb 0.17 -3.24 0.02 0.00 -0.81 0.00 0.00 33.47 29.61 1b05 s TRP 335 CO 0.73 -3.15 1.10 0.45 -0.51 0.00 0.00 176.95 175.57 1b05 s SER 336 N -3.30 4.92 0.23 2.95 0.15 -1.26 -4.89 113.70 112.50 1b05 s SER 336 Ca 0.66 1.90 -0.00 0.00 0.70 0.00 0.00 55.95 59.21 1b05 s SER 336 Cb -0.20 -2.54 0.25 0.00 -1.71 0.00 0.00 66.02 61.83 1b05 s SER 336 CO 0.59 -1.76 1.61 -0.61 1.20 0.00 0.00 173.24 174.27 1b05 h GLN 337 N -0.43 0.51 -0.31 5.44 5.75 -1.95 -0.42 115.11 123.69 1b05 h GLN 337 Ca -0.45 -0.26 0.05 0.00 -0.15 0.00 0.00 58.65 57.84 1b05 h GLN 337 Cb 1.24 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.75 1b05 h GLN 337 CO 0.53 0.83 0.04 -0.56 -2.65 0.00 0.00 178.83 177.03 1b05 h GLN 338 N 0.42 0.14 -0.37 1.69 -0.00 -1.98 0.43 115.11 115.44 1b05 h GLN 338 Ca 0.04 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 1b05 h GLN 338 Cb 0.90 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 28.33 1b05 h GLN 338 CO 0.08 0.09 -0.04 -0.22 -0.00 0.00 0.00 178.83 178.73 1b05 h LYS 339 N 0.14 0.61 -0.27 0.06 3.64 -1.82 -1.28 116.57 117.65 1b05 h LYS 339 Ca 0.15 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1b05 h LYS 339 Cb 0.17 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1b05 h LYS 339 CO -0.21 0.66 0.11 0.00 -2.27 0.00 0.00 179.45 177.74 1b05 h ARG 340 N 0.57 0.39 -0.34 1.90 3.08 0.46 -2.53 114.38 117.91 1b05 h ARG 340 Ca 0.11 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1b05 h ARG 340 Cb 0.43 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1b05 h ARG 340 CO 0.02 0.42 0.16 -0.91 -1.07 0.00 0.00 179.97 178.59 1b05 h ASN 341 N 0.28 0.22 0.16 7.04 2.35 0.21 -0.94 115.58 124.91 1b05 h ASN 341 Ca 0.09 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1b05 h ASN 341 Cb 0.17 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1b05 h ASN 341 CO -0.01 0.17 -0.11 -0.33 -1.65 0.00 0.00 177.43 175.50 1b05 h GLU 342 N 0.33 -0.26 -0.70 0.81 5.08 -1.24 0.91 114.58 119.50 1b05 h GLU 342 Ca 0.14 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1b05 h GLU 342 Cb 0.07 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 1b05 h GLU 342 CO -0.11 -0.17 0.26 0.93 -1.00 0.00 0.00 179.01 178.92 1b05 h GLU 343 N -0.27 0.41 0.04 2.33 4.39 -1.19 0.42 114.58 120.71 1b05 h GLU 343 Ca -0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1b05 h GLU 343 Cb 0.23 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1b05 h GLU 343 CO 0.01 0.27 -0.02 0.00 -1.16 0.00 0.00 179.01 178.11 1b05 h ALA 344 N 1.50 -0.05 -0.96 3.43 0.00 -0.68 -0.51 119.26 121.99 1b05 h ALA 344 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1b05 h ALA 344 Cb 0.54 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1b05 h ALA 344 CO -0.38 -0.52 0.62 0.87 0.00 0.00 0.00 179.25 179.84 1b05 h LYS 345 N -0.06 1.28 -0.15 0.00 1.57 -0.34 -0.90 116.57 117.96 1b05 h LYS 345 Ca -0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1b05 h LYS 345 Cb 0.05 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1b05 h LYS 345 CO 0.01 0.86 0.10 -0.22 -0.57 0.00 0.00 179.45 179.63 1b05 h LYS 346 N 1.31 0.20 -0.63 3.15 3.64 -0.74 0.11 116.57 123.62 1b05 h LYS 346 Ca 0.35 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1b05 h LYS 346 Cb -0.12 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1b05 h LYS 346 CO -0.07 0.13 0.27 -0.07 -2.27 0.00 0.00 179.45 177.44 1b05 h LEU 347 N 0.21 0.86 -0.71 5.20 3.38 -0.48 0.87 115.31 124.63 1b05 h LEU 347 Ca 0.06 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1b05 h LEU 347 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1b05 h LEU 347 CO -0.01 0.78 -0.35 -0.07 0.09 0.00 0.00 178.44 178.88 1b05 h LEU 348 N 0.88 0.62 -0.71 1.67 3.38 -0.94 0.36 115.31 120.57 1b05 h LEU 348 Ca 0.21 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1b05 h LEU 348 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1b05 h LEU 348 CO -0.02 0.92 -0.14 0.00 0.09 0.00 0.00 178.44 179.29 1b05 h ALA 349 N 1.12 0.90 -0.53 1.53 0.00 -0.43 -1.42 119.26 120.43 1b05 h ALA 349 Ca 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1b05 h ALA 349 Cb 0.84 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1b05 h ALA 349 CO 0.07 0.63 0.11 1.49 0.00 0.00 0.00 179.25 181.55 1b05 h GLU 350 N 0.76 0.82 0.00 0.00 4.81 -0.32 -1.96 114.58 118.68 1b05 h GLU 350 Ca 0.12 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1b05 h GLU 350 Cb 0.65 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1b05 h GLU 350 CO 0.05 0.75 0.00 0.00 -0.73 0.00 0.00 179.01 179.08 1b05 n ALA 351 N -2.46 2.03 0.00 2.92 0.00 0.12 -4.85 120.51 118.27 1b05 n ALA 351 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1b05 n ALA 351 Cb 0.24 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1b05 n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b05 n GLY 352 N 0.22 1.07 3.84 0.00 0.00 -0.74 -5.06 105.19 104.52 1b05 n GLY 352 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b05 n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b05 s PHE 353 N -2.00 3.72 0.00 1.61 0.08 -0.59 -4.99 117.98 115.80 1b05 s PHE 353 Ca 0.00 0.95 0.00 0.00 0.12 0.00 0.00 56.93 58.00 1b05 s PHE 353 Cb 0.00 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 1b05 s PHE 353 CO 0.00 0.65 0.00 0.25 -0.10 0.00 0.00 175.22 176.02 1b05 n THR 354 N 1.84 0.00 0.00 0.64 -2.24 -0.68 -4.23 114.28 109.61 1b05 n THR 354 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1b05 n THR 354 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1b05 n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b05 n ALA 355 N -3.00 1.84 0.08 6.98 0.00 -1.26 -4.64 120.51 120.51 1b05 n ALA 355 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1b05 n ALA 355 Cb 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 1b05 n ALA 355 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1b05 h ASP 356 N 0.00 0.28 -2.43 0.00 2.03 -2.01 -3.37 116.42 110.92 1b05 h ASP 356 Ca 0.00 -0.26 -0.59 0.00 -0.73 0.00 0.00 57.03 55.45 1b05 h ASP 356 Cb 0.67 -0.09 -0.39 0.00 -0.83 0.00 0.00 39.33 38.69 1b05 h ASP 356 CO 0.00 1.12 -0.88 0.29 -1.03 0.00 0.00 179.24 178.74 1b05 n LYS 357 N -3.58 0.88 -1.74 4.15 4.76 -1.26 -5.12 118.16 116.24 1b05 n LYS 357 Ca -0.05 -3.62 -0.29 0.00 -2.87 0.00 0.00 58.31 51.49 1b05 n LYS 357 Cb 0.89 -1.77 0.13 0.00 -1.84 0.00 0.00 35.03 32.43 1b05 n LYS 357 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1b05 s PRO 358 N -0.77 1.34 -0.20 1.97 0.04 -1.26 -1.68 135.00 134.44 1b05 s PRO 358 Ca 0.32 0.09 -0.18 0.00 0.04 0.00 0.00 61.00 61.27 1b05 s PRO 358 Cb 0.06 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1b05 s PRO 358 CO -0.16 -2.02 0.51 -1.17 0.04 0.00 0.00 177.00 174.21 1b05 s LEU 359 N -5.84 4.14 -0.04 -3.56 2.96 -1.26 -4.88 118.68 110.20 1b05 s LEU 359 Ca 0.65 0.66 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 1b05 s LEU 359 Cb -0.11 -2.70 0.01 0.00 0.50 0.00 0.00 46.19 43.89 1b05 s LEU 359 CO 0.51 -0.18 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.37 1b05 s THR 360 N 1.66 0.92 0.28 3.68 2.01 -1.26 -1.72 115.64 121.22 1b05 s THR 360 Ca 0.24 -0.41 -0.20 0.00 0.31 0.00 0.00 61.69 61.63 1b05 s THR 360 Cb -0.15 -0.83 0.04 0.00 0.01 0.00 0.00 72.50 71.57 1b05 s THR 360 CO 0.09 0.29 0.81 0.72 -0.69 0.00 0.00 174.62 175.85 1b05 s PHE 361 N 0.34 -0.06 0.22 4.92 -0.12 -0.94 -5.02 117.98 117.33 1b05 s PHE 361 Ca -0.06 -0.44 -0.15 0.00 -0.05 0.00 0.00 56.93 56.22 1b05 s PHE 361 Cb -0.11 0.74 -0.08 0.00 -0.63 0.00 0.00 43.02 42.94 1b05 s PHE 361 CO 0.01 -1.25 0.64 -0.51 -0.05 0.00 0.00 175.22 174.06 1b05 s ASP 362 N -3.02 6.85 -0.33 1.98 1.01 -1.26 -1.30 116.67 120.61 1b05 s ASP 362 Ca 0.14 1.20 0.03 0.00 0.71 0.00 0.00 52.55 54.62 1b05 s ASP 362 Cb -0.05 -2.34 0.09 0.00 1.01 0.00 0.00 42.92 41.64 1b05 s ASP 362 CO 0.07 -0.01 0.03 -0.22 0.21 0.00 0.00 175.17 175.25 1b05 s LEU 363 N -2.32 4.49 -0.16 1.23 2.96 0.03 -2.40 118.68 122.51 1b05 s LEU 363 Ca 0.44 -1.93 -0.16 0.00 -0.22 0.00 0.00 54.13 52.26 1b05 s LEU 363 Cb -0.14 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1b05 s LEU 363 CO 0.20 -0.35 0.40 -0.22 -1.32 0.00 0.00 176.35 175.06 1b05 s LEU 364 N 0.99 4.23 0.04 -0.68 2.96 -0.46 -0.86 118.68 124.89 1b05 s LEU 364 Ca 0.05 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1b05 s LEU 364 Cb -0.20 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 1b05 s LEU 364 CO -0.06 -0.00 -0.03 -0.72 -1.32 0.00 0.00 176.35 174.21 1b05 s TYR 365 N 0.82 0.44 -0.02 5.38 -0.85 0.68 -0.48 117.35 123.32 1b05 s TYR 365 Ca 0.21 -0.87 -0.26 0.00 -0.52 0.00 0.00 57.07 55.63 1b05 s TYR 365 Cb -0.14 -0.32 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 1b05 s TYR 365 CO 0.08 -0.31 0.82 0.54 -1.52 0.00 0.00 175.55 175.16 1b05 s ASN 366 N -2.40 7.17 -0.41 -0.18 4.22 -1.26 -1.72 114.94 120.37 1b05 s ASN 366 Ca -0.01 1.41 -0.39 0.00 -2.14 0.00 0.00 52.86 51.73 1b05 s ASN 366 Cb 0.02 -2.48 -0.17 0.00 1.28 0.00 0.00 41.25 39.90 1b05 s ASN 366 CO -0.07 -0.14 1.32 0.41 -2.04 0.00 0.00 177.10 176.58 1b05 n THR 367 N 3.64 0.00 0.00 0.54 -1.04 -0.54 -4.78 114.28 112.10 1b05 n THR 367 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1b05 n THR 367 Cb 0.51 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1b05 n THR 367 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1b05 n SER 368 N 3.27 0.00 0.03 8.00 2.88 -1.26 -4.76 113.62 121.78 1b05 n SER 368 Ca 0.26 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1b05 n SER 368 Cb -0.05 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.33 1b05 n SER 368 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1b05 h ASP 369 N 0.00 -0.07 -0.17 -3.46 3.32 -1.91 -1.57 116.42 112.56 1b05 h ASP 369 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.81 1b05 h ASP 369 Cb 0.00 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 1b05 h ASP 369 CO 0.00 0.26 -0.22 0.25 -1.72 0.00 0.00 179.24 177.81 1b05 h LEU 370 N -0.40 -0.70 -0.61 1.55 5.85 -1.90 -0.04 115.31 119.06 1b05 h LEU 370 Ca -0.01 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1b05 h LEU 370 Cb 0.36 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1b05 h LEU 370 CO 0.01 -0.27 0.01 0.45 -0.34 0.00 0.00 178.44 178.30 1b05 h HIS 371 N -0.26 1.16 -0.15 1.25 3.86 -1.86 -0.97 115.15 118.19 1b05 h HIS 371 Ca 0.11 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1b05 h HIS 371 Cb 0.43 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1b05 h HIS 371 CO -0.35 1.02 0.01 -0.22 0.86 0.00 0.00 177.93 179.26 1b05 h LYS 372 N 0.97 0.06 -0.62 2.45 3.64 -1.11 0.18 116.57 122.15 1b05 h LYS 372 Ca 0.17 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1b05 h LYS 372 Cb 0.55 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1b05 h LYS 372 CO 0.03 0.04 0.38 0.87 -2.27 0.00 0.00 179.45 178.51 1b05 h LYS 373 N 0.07 0.73 -0.77 1.90 1.57 -0.78 -0.38 116.57 118.92 1b05 h LYS 373 Ca 0.07 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1b05 h LYS 373 Cb 0.07 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1b05 h LYS 373 CO -0.10 0.49 0.27 -0.07 -0.57 0.00 0.00 179.45 179.46 1b05 h LEU 374 N 0.76 1.09 -0.80 2.94 3.38 -1.04 -2.30 115.31 119.35 1b05 h LEU 374 Ca 0.25 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1b05 h LEU 374 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1b05 h LEU 374 CO -0.10 0.99 -0.42 0.00 0.09 0.00 0.00 178.44 179.01 1b05 h ALA 375 N 1.14 0.97 -0.46 1.53 0.00 0.05 -1.36 119.26 121.13 1b05 h ALA 375 Ca 0.25 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1b05 h ALA 375 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1b05 h ALA 375 CO -0.01 0.62 0.15 0.82 0.00 0.00 0.00 179.25 180.84 1b05 h ILE 376 N 0.33 1.22 -0.49 0.00 2.04 -0.99 0.16 117.51 119.78 1b05 h ILE 376 Ca 0.03 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 1b05 h ILE 376 Cb 0.87 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1b05 h ILE 376 CO 0.07 0.26 -0.01 0.00 0.00 0.00 0.00 178.15 178.47 1b05 h ALA 377 N 1.01 1.06 -0.27 1.87 0.00 -1.13 -1.62 119.26 120.17 1b05 h ALA 377 Ca 0.15 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1b05 h ALA 377 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1b05 h ALA 377 CO -0.01 0.59 -0.55 0.28 0.00 0.00 0.00 179.25 179.56 1b05 h VAL 378 N 0.76 1.28 -0.43 0.00 2.07 -0.99 -0.07 116.25 118.88 1b05 h VAL 378 Ca 0.14 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1b05 h VAL 378 Cb 0.48 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1b05 h VAL 378 CO 0.02 0.57 0.26 0.00 0.02 0.00 0.00 177.57 178.44 1b05 h ALA 379 N 0.73 0.55 -0.42 1.67 0.00 -0.33 0.63 119.26 122.08 1b05 h ALA 379 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1b05 h ALA 379 Cb 1.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1b05 h ALA 379 CO 0.12 0.03 -0.19 1.03 0.00 0.00 0.00 179.25 180.24 1b05 h SER 380 N 0.57 0.83 -0.21 0.00 0.87 -1.22 -0.71 113.55 113.69 1b05 h SER 380 Ca 0.15 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1b05 h SER 380 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1b05 h SER 380 CO -0.03 1.01 0.04 0.40 -0.53 0.00 0.00 176.83 177.72 1b05 h ILE 381 N 0.72 1.22 -0.63 2.23 2.04 -0.70 -0.14 117.51 122.25 1b05 h ILE 381 Ca 0.10 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1b05 h ILE 381 Cb 0.71 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1b05 h ILE 381 CO 0.05 0.22 0.27 -0.50 0.00 0.00 0.00 178.15 178.20 1b05 h TRP 382 N 0.15 0.94 0.20 1.37 6.55 -0.83 0.14 115.95 124.46 1b05 h TRP 382 Ca 0.06 -0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1b05 h TRP 382 Cb 0.30 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 1b05 h TRP 382 CO 0.02 0.73 -0.10 -0.22 -1.05 0.00 0.00 178.44 177.82 1b05 h LYS 383 N 0.87 -0.26 -0.13 0.49 1.63 -1.01 0.21 116.57 118.38 1b05 h LYS 383 Ca 0.21 0.02 -0.20 0.00 -0.85 0.00 0.00 60.65 59.83 1b05 h LYS 383 Cb 0.17 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1b05 h LYS 383 CO -0.02 -0.14 -0.72 1.57 -3.45 0.00 0.00 179.45 176.68 1b05 h LYS 384 N -0.30 0.62 0.00 1.90 2.10 -0.85 0.15 116.57 120.19 1b05 h LYS 384 Ca -0.03 -0.49 -0.23 0.00 -2.00 0.00 0.00 60.65 57.90 1b05 h LYS 384 Cb 0.23 0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 31.62 1b05 h LYS 384 CO 0.04 1.11 -1.21 -0.91 -2.00 0.00 0.00 179.45 176.48 1b05 h ASN 385 N 0.43 0.00 0.00 7.07 4.21 -0.78 -3.40 115.58 123.11 1b05 h ASN 385 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1b05 h ASN 385 Cb 1.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.52 1b05 h ASN 385 CO 0.14 0.98 0.00 -0.11 -1.29 0.00 0.00 177.43 177.15 1b05 n LEU 386 N -3.24 0.35 -0.79 1.61 7.94 0.03 -4.79 117.00 118.11 1b05 n LEU 386 Ca -0.05 -0.40 -0.10 0.00 -1.11 0.00 0.00 56.01 54.35 1b05 n LEU 386 Cb 0.97 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.88 1b05 n LEU 386 CO 0.46 0.09 -0.10 0.61 -1.11 0.00 0.00 177.39 177.34 1b05 n GLY 387 N 0.09 1.05 3.90 -3.96 0.00 0.53 -4.93 105.19 101.87 1b05 n GLY 387 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1b05 n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b05 s VAL 388 N -2.38 5.35 -0.18 1.61 -7.23 -1.16 -4.47 120.40 111.94 1b05 s VAL 388 Ca 0.00 -0.08 -0.05 0.00 -1.81 0.00 0.00 61.98 60.04 1b05 s VAL 388 Cb 0.00 -3.58 -0.03 0.00 0.56 0.00 0.00 36.38 33.33 1b05 s VAL 388 CO 0.00 0.26 0.01 0.20 -0.31 0.00 0.00 175.10 175.26 1b05 s ASN 389 N -2.06 5.15 0.10 4.85 0.01 -0.70 -3.22 114.94 119.07 1b05 s ASN 389 Ca 0.31 -0.06 0.10 0.00 -0.71 0.00 0.00 52.86 52.50 1b05 s ASN 389 Cb -0.13 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 1b05 s ASN 389 CO 0.21 0.15 -0.25 -0.69 -1.51 0.00 0.00 177.10 175.01 1b05 s VAL 390 N 0.49 2.09 -0.35 1.60 1.01 -1.26 -2.20 120.40 121.77 1b05 s VAL 390 Ca -0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 61.98 60.31 1b05 s VAL 390 Cb -0.14 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.45 1b05 s VAL 390 CO 0.02 0.13 0.13 0.20 0.00 0.00 0.00 175.10 175.59 1b05 s ASN 391 N -1.78 5.37 0.31 3.32 0.02 -0.42 -4.93 114.94 116.83 1b05 s ASN 391 Ca 0.12 -1.23 -0.29 0.00 -1.02 0.00 0.00 52.86 50.44 1b05 s ASN 391 Cb -0.10 -1.89 -0.10 0.00 0.02 0.00 0.00 41.25 39.18 1b05 s ASN 391 CO 0.04 -0.37 1.26 -0.76 0.02 0.00 0.00 177.10 177.29 1b05 s LEU 392 N 1.40 4.46 -0.08 0.60 1.02 -1.26 -0.79 118.68 124.02 1b05 s LEU 392 Ca -0.00 2.56 -0.04 0.00 0.02 0.00 0.00 54.13 56.67 1b05 s LEU 392 Cb -0.20 -3.64 0.04 0.00 0.02 0.00 0.00 46.19 42.41 1b05 s LEU 392 CO 0.03 -0.44 0.19 -1.61 0.02 0.00 0.00 176.35 174.54 1b05 s GLU 393 N -1.56 0.14 0.05 1.70 2.02 -0.04 -4.89 118.70 116.12 1b05 s GLU 393 Ca 0.48 0.46 0.02 0.00 0.02 0.00 0.00 54.97 55.95 1b05 s GLU 393 Cb -0.38 -0.16 -0.04 0.00 0.10 0.00 0.00 34.13 33.66 1b05 s GLU 393 CO 0.49 -0.18 0.09 0.54 0.02 0.00 0.00 175.26 176.22 1b05 s ASN 394 N 1.30 5.62 -0.03 -0.19 4.22 -1.26 -0.23 114.94 124.37 1b05 s ASN 394 Ca -0.08 0.05 -0.04 0.00 -2.14 0.00 0.00 52.86 50.65 1b05 s ASN 394 Cb -0.11 -1.55 0.01 0.00 1.28 0.00 0.00 41.25 40.87 1b05 s ASN 394 CO -0.07 0.20 0.10 -1.10 -2.04 0.00 0.00 177.10 174.19 1b05 s GLN 395 N -2.20 0.20 0.60 3.55 -0.21 -0.70 -4.88 119.66 116.03 1b05 s GLN 395 Ca 0.28 -0.03 -0.19 0.00 0.02 0.00 0.00 55.36 55.44 1b05 s GLN 395 Cb -0.12 0.09 -0.05 0.00 1.00 0.00 0.00 33.01 33.93 1b05 s GLN 395 CO 0.20 -0.03 1.01 0.39 -2.12 0.00 0.00 175.29 174.73 1b05 n GLU 396 N 2.61 0.95 -0.20 2.91 -0.58 -1.26 -1.47 120.64 123.60 1b05 n GLU 396 Ca -0.15 0.37 -0.05 0.00 -0.42 0.00 0.00 57.16 56.90 1b05 n GLU 396 Cb 0.58 -2.21 -0.05 0.00 -0.57 0.00 0.00 31.44 29.19 1b05 n GLU 396 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 1b05 n TRP 397 N -1.69 -0.21 -0.25 -0.32 -0.00 -1.26 -0.99 117.44 112.72 1b05 n TRP 397 Ca 0.14 0.58 0.02 0.00 -0.00 0.00 0.00 57.50 58.24 1b05 n TRP 397 Cb 0.47 -0.52 0.15 0.00 -0.00 0.00 0.00 31.31 31.40 1b05 n TRP 397 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1b05 h LYS 398 N 0.00 0.58 -0.53 5.87 3.64 -1.92 -1.96 116.57 122.26 1b05 h LYS 398 Ca 0.07 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1b05 h LYS 398 Cb 0.19 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1b05 h LYS 398 CO -0.44 0.39 0.11 1.15 -2.27 0.00 0.00 179.45 178.38 1b05 h THR 399 N 0.60 1.25 -0.58 1.00 2.02 -1.67 -2.61 112.91 112.92 1b05 h THR 399 Ca 0.36 -0.91 0.08 0.00 0.77 0.00 0.00 66.41 66.71 1b05 h THR 399 Cb 0.40 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1b05 h THR 399 CO -0.28 0.33 0.22 0.15 0.37 0.00 0.00 175.52 176.31 1b05 h PHE 400 N 0.75 0.39 -0.42 3.16 3.57 -0.69 0.69 116.94 124.38 1b05 h PHE 400 Ca 0.16 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1b05 h PHE 400 Cb 0.37 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1b05 h PHE 400 CO 0.03 0.12 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.14 1b05 h LEU 401 N 0.41 0.74 -0.59 0.59 3.38 -1.28 -2.26 115.31 116.30 1b05 h LEU 401 Ca 0.28 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1b05 h LEU 401 Cb 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1b05 h LEU 401 CO -0.28 0.88 0.38 -0.78 0.09 0.00 0.00 178.44 178.74 1b05 h ASP 402 N 0.59 0.65 -0.61 -0.43 3.58 -1.08 -0.91 116.42 118.21 1b05 h ASP 402 Ca 0.12 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.63 1b05 h ASP 402 Cb 0.50 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.34 1b05 h ASP 402 CO 0.02 0.47 0.29 0.74 -2.88 0.00 0.00 179.24 177.88 1b05 h THR 403 N 0.77 0.87 -0.39 2.25 2.02 -0.73 0.11 112.91 117.82 1b05 h THR 403 Ca 0.22 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1b05 h THR 403 Cb -0.06 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1b05 h THR 403 CO -0.06 0.09 0.02 0.03 0.37 0.00 0.00 175.52 175.98 1b05 h ARG 404 N 0.52 0.68 -0.73 6.66 3.08 -1.05 -0.88 114.38 122.66 1b05 h ARG 404 Ca 0.29 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1b05 h ARG 404 Cb 0.28 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1b05 h ARG 404 CO -0.24 0.75 0.48 0.45 -1.07 0.00 0.00 179.97 180.35 1b05 h HIS 405 N 0.51 0.90 0.00 3.04 3.86 -0.69 -2.47 115.15 120.30 1b05 h HIS 405 Ca 0.11 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1b05 h HIS 405 Cb 0.43 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1b05 h HIS 405 CO 0.03 0.56 -0.12 1.96 0.86 0.00 0.00 177.93 181.22 1b05 h GLN 406 N 0.97 0.00 -0.07 2.45 4.20 -0.46 -3.47 115.11 118.74 1b05 h GLN 406 Ca 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1b05 h GLN 406 Cb -0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1b05 h GLN 406 CO -0.07 0.12 -0.02 0.41 -0.67 0.00 0.00 178.83 178.60 1b05 n GLY 407 N -0.37 0.38 2.61 3.46 0.00 -0.37 -4.93 105.19 105.97 1b05 n GLY 407 Ca -0.01 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1b05 n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b05 n THR 408 N -3.54 5.76 -3.89 2.61 -2.24 -0.96 -4.87 114.28 107.14 1b05 n THR 408 Ca -0.01 -5.42 -0.08 0.00 -2.27 0.00 0.00 64.05 56.28 1b05 n THR 408 Cb 0.29 -1.77 -0.03 0.00 -2.10 0.00 0.00 70.33 66.73 1b05 n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b05 s PHE 409 N -3.12 -0.06 0.00 4.78 -0.71 -1.26 -4.95 117.98 112.66 1b05 s PHE 409 Ca 0.43 -0.38 0.00 0.00 -1.04 0.00 0.00 56.93 55.94 1b05 s PHE 409 Cb 0.18 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.58 1b05 s PHE 409 CO -0.10 -1.19 0.00 -0.25 -1.34 0.00 0.00 175.22 172.34 1b05 n ASP 410 N -0.46 0.00 -4.33 1.98 8.00 -1.26 -4.73 116.55 115.75 1b05 n ASP 410 Ca -0.03 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.17 1b05 n ASP 410 Cb 0.60 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.46 1b05 n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b05 s VAL 411 N -0.26 2.06 0.02 2.53 1.01 -1.01 -1.32 120.40 123.44 1b05 s VAL 411 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.59 1b05 s VAL 411 Cb 0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1b05 s VAL 411 CO 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 175.10 175.35 1b05 s ALA 412 N -0.84 0.38 0.50 5.51 0.00 0.36 -1.36 121.76 126.31 1b05 s ALA 412 Ca 0.11 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.30 1b05 s ALA 412 Cb -0.10 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.99 1b05 s ALA 412 CO 0.02 -0.03 1.26 0.50 0.00 0.00 0.00 175.76 177.52 1b05 s ARG 413 N -1.11 3.47 0.16 0.00 3.00 0.37 0.12 118.95 124.96 1b05 s ARG 413 Ca -0.08 2.00 -0.19 0.00 -1.00 0.00 0.00 55.73 56.45 1b05 s ARG 413 Cb -0.07 -2.34 0.05 0.00 0.00 0.00 0.00 34.95 32.58 1b05 s ARG 413 CO -0.00 -0.85 0.52 0.00 0.00 0.00 0.00 175.30 174.97 1b05 s ALA 414 N -1.43 -1.23 -0.28 6.12 0.00 0.74 -4.72 121.76 120.97 1b05 s ALA 414 Ca 0.67 0.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.63 1b05 s ALA 414 Cb -0.34 0.82 0.09 0.00 0.00 0.00 0.00 23.12 23.69 1b05 s ALA 414 CO 0.41 -0.75 0.66 0.20 0.00 0.00 0.00 175.76 176.28 1b05 s GLY 415 N -2.80 -0.64 -0.11 0.00 0.00 -1.26 -1.29 107.32 101.22 1b05 s GLY 415 Ca 0.04 2.34 0.02 0.00 0.00 0.00 0.00 44.72 47.11 1b05 s GLY 415 CO -0.10 2.58 -0.17 0.86 0.00 0.00 0.00 173.10 176.27 1b05 s TRP 416 N 2.04 2.70 -0.11 1.90 -0.11 -0.74 -4.95 118.94 119.67 1b05 s TRP 416 Ca -0.09 -0.69 -0.00 0.00 1.22 0.00 0.00 56.10 56.54 1b05 s TRP 416 Cb -0.07 -1.76 -0.02 0.00 -1.50 0.00 0.00 33.47 30.11 1b05 s TRP 416 CO -0.19 -0.21 -0.09 0.00 -4.62 0.00 0.00 176.95 171.84 1b05 n ALA 418 N 2.94 0.95 -0.04 0.00 0.00 -0.51 -4.93 120.51 118.93 1b05 n ALA 418 Ca -0.18 0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1b05 n ALA 418 Cb 0.53 -2.24 -0.17 0.00 0.00 0.00 0.00 19.45 17.57 1b05 n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b05 n ASP 419 N -0.61 0.02 -3.75 0.00 8.00 -1.26 -4.92 116.55 114.03 1b05 n ASP 419 Ca 0.11 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 1b05 n ASP 419 Cb 0.44 1.67 -0.09 0.00 -0.02 0.00 0.00 41.12 43.12 1b05 n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b05 s TYR 420 N -3.18 -0.27 -1.06 1.24 1.13 -1.26 -4.73 117.35 109.21 1b05 s TYR 420 Ca -0.09 0.56 -0.19 0.00 -1.41 0.00 0.00 57.07 55.94 1b05 s TYR 420 Cb 0.11 0.12 0.11 0.00 -1.10 0.00 0.00 41.96 41.20 1b05 s TYR 420 CO 0.88 -0.31 1.37 1.21 -2.51 0.00 0.00 175.55 176.19 1b05 s ASN 421 N -0.72 6.71 -0.29 -0.18 3.84 -1.26 -4.62 114.94 118.42 1b05 s ASN 421 Ca -0.08 -2.11 -0.23 0.00 0.21 0.00 0.00 52.86 50.65 1b05 s ASN 421 Cb -0.04 -2.48 0.14 0.00 -0.55 0.00 0.00 41.25 38.32 1b05 s ASN 421 CO 0.03 -1.15 1.06 -0.70 -2.79 0.00 0.00 177.10 173.55 1b05 s GLU 422 N 3.36 0.43 0.52 0.43 -6.30 -1.26 -4.29 118.70 111.59 1b05 s GLU 422 Ca 0.42 0.55 0.30 0.00 -2.50 0.00 0.00 54.97 53.74 1b05 s GLU 422 Cb -0.02 0.18 1.42 0.00 0.00 0.00 0.00 34.13 35.72 1b05 s GLU 422 CO -0.05 -0.06 1.87 -1.35 0.02 0.00 0.00 175.26 175.69 1b05 h PRO 423 N 4.52 0.07 0.00 4.30 0.11 -1.89 -1.35 132.00 137.76 1b05 h PRO 423 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1b05 h PRO 423 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1b05 h PRO 423 CO 0.14 0.05 0.00 1.79 -0.21 0.00 0.00 178.00 179.76 1b05 h THR 424 N 0.07 0.00 -0.05 -1.15 1.35 -1.95 -0.68 112.91 110.50 1b05 h THR 424 Ca 0.45 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.90 1b05 h THR 424 Cb 1.69 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 69.50 1b05 h THR 424 CO -0.04 0.00 0.00 -1.28 -0.25 0.00 0.00 175.52 173.95 1b05 h SER 425 N 0.00 0.06 0.00 5.36 0.87 -1.50 -0.64 113.55 117.70 1b05 h SER 425 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1b05 h SER 425 Cb 0.41 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1b05 h SER 425 CO 0.00 0.07 -0.36 -0.26 -0.53 0.00 0.00 176.83 175.75 1b05 h PHE 426 N 0.07 0.00 -0.73 2.24 -1.00 -1.49 -3.42 116.94 112.60 1b05 h PHE 426 Ca 0.02 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.89 1b05 h PHE 426 Cb 0.04 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.56 1b05 h PHE 426 CO 0.00 0.12 0.48 -0.07 -1.61 0.00 0.00 178.31 177.23 1b05 h LEU 427 N -1.00 0.59 -2.54 1.54 3.38 -0.98 -1.86 115.31 114.44 1b05 h LEU 427 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1b05 h LEU 427 Cb 0.40 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1b05 h LEU 427 CO -0.01 0.35 -0.02 0.78 0.09 0.00 0.00 178.44 179.64 1b05 h ASN 428 N 0.65 0.00 1.08 -0.43 2.35 -1.38 -1.14 115.58 116.71 1b05 h ASN 428 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1b05 h ASN 428 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1b05 h ASN 428 CO -0.12 0.02 0.00 0.71 -1.65 0.00 0.00 177.43 176.39 1b05 h THR 429 N 0.00 0.00 -0.54 2.81 1.35 -1.55 -2.96 112.91 112.02 1b05 h THR 429 Ca -0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1b05 h THR 429 Cb 0.07 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1b05 h THR 429 CO 0.00 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.50 1b05 n MET 430 N -2.76 2.46 -1.87 4.72 2.81 -0.43 -3.49 117.12 118.57 1b05 n MET 430 Ca 0.02 -2.25 -0.40 0.00 -1.81 0.00 0.00 57.70 53.25 1b05 n MET 430 Cb 0.32 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1b05 n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b05 s LEU 431 N -1.20 4.26 0.23 4.03 1.43 -1.12 -4.73 118.68 121.58 1b05 s LEU 431 Ca 0.42 2.93 -0.09 0.00 -1.03 0.00 0.00 54.13 56.35 1b05 s LEU 431 Cb 0.22 -3.77 0.35 0.00 0.03 0.00 0.00 46.19 43.03 1b05 s LEU 431 CO 0.30 -0.92 1.64 0.28 0.23 0.00 0.00 176.35 177.88 1b05 h SER 432 N 2.81 -0.41 -0.49 2.29 0.02 -1.88 -1.11 113.55 114.78 1b05 h SER 432 Ca -0.50 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1b05 h SER 432 Cb 1.25 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1b05 h SER 432 CO 0.63 -0.18 0.00 -0.90 -1.14 0.00 0.00 176.83 175.25 1b05 n ASP 433 N -5.36 2.64 -4.75 3.07 5.75 -1.26 -4.88 116.55 111.75 1b05 n ASP 433 Ca 0.11 -2.00 -0.41 0.00 -0.01 0.00 0.00 54.79 52.48 1b05 n ASP 433 Cb 0.41 -0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 1b05 n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b05 s SER 434 N -1.00 6.51 0.25 -1.12 0.15 -0.42 -4.89 113.70 113.18 1b05 s SER 434 Ca 0.33 2.81 0.23 0.00 0.70 0.00 0.00 55.95 60.02 1b05 s SER 434 Cb 0.17 -2.63 0.97 0.00 -1.71 0.00 0.00 66.02 62.82 1b05 s SER 434 CO 0.22 -0.80 1.70 -1.54 1.20 0.00 0.00 173.24 174.02 1b05 n SER 435 N 2.17 0.64 -0.85 5.45 3.41 -1.26 -1.58 113.62 121.59 1b05 n SER 435 Ca 0.07 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 1b05 n SER 435 Cb 0.39 -0.80 0.27 0.00 -0.26 0.00 0.00 64.21 63.81 1b05 n SER 435 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1b05 n ASN 436 N -2.21 2.52 -4.53 4.04 4.13 -1.25 -4.79 115.26 113.16 1b05 n ASN 436 Ca 0.02 -1.91 -0.42 0.00 1.68 0.00 0.00 54.58 53.95 1b05 n ASN 436 Cb 0.22 -0.24 -0.02 0.00 -1.54 0.00 0.00 39.78 38.21 1b05 n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b05 s ASN 437 N -1.30 6.68 0.00 6.41 3.84 -0.61 -4.71 114.94 125.25 1b05 s ASN 437 Ca 0.34 -2.01 0.26 0.00 0.21 0.00 0.00 52.86 51.66 1b05 s ASN 437 Cb 0.19 -2.52 0.64 0.00 -0.55 0.00 0.00 41.25 39.01 1b05 s ASN 437 CO 0.26 -1.24 1.49 0.35 -2.79 0.00 0.00 177.10 175.17 1b05 n THR 438 N 6.21 0.00 0.62 -5.21 -2.24 -1.26 -3.37 114.28 109.03 1b05 n THR 438 Ca 0.36 -0.15 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 1b05 n THR 438 Cb 0.48 0.53 0.36 0.00 -2.10 0.00 0.00 70.33 69.60 1b05 n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b05 n ALA 439 N -0.56 2.42 -3.74 6.98 0.00 -1.26 -4.84 120.51 119.51 1b05 n ALA 439 Ca 0.12 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 1b05 n ALA 439 Cb 0.37 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.46 1b05 n ALA 439 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b05 n HIS 440 N -2.22 -2.43 -3.32 0.00 8.25 -1.22 -1.23 115.22 113.05 1b05 n HIS 440 Ca 0.05 0.94 -0.38 0.00 -0.26 0.00 0.00 57.72 58.07 1b05 n HIS 440 Cb 0.43 -4.48 -0.06 0.00 1.12 0.00 0.00 29.99 27.00 1b05 n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b05 s TYR 441 N -3.36 3.58 -0.26 4.41 5.04 -1.26 -3.93 117.35 121.57 1b05 s TYR 441 Ca 0.49 0.97 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1b05 s TYR 441 Cb -0.23 -2.52 0.09 0.00 0.35 0.00 0.00 41.96 39.64 1b05 s TYR 441 CO 0.79 0.29 0.09 0.15 -1.34 0.00 0.00 175.55 175.53 1b05 s LYS 442 N 0.17 0.46 -0.15 4.97 1.02 -1.26 -4.08 119.74 120.87 1b05 s LYS 442 Ca 0.27 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.61 1b05 s LYS 442 Cb -0.16 -1.72 0.04 0.00 -0.52 0.00 0.00 37.83 35.47 1b05 s LYS 442 CO 0.12 -0.89 -0.05 0.45 -0.92 0.00 0.00 175.35 174.06 1b05 s SER 443 N 1.89 2.67 0.30 2.83 0.15 -1.26 -4.99 113.70 115.27 1b05 s SER 443 Ca 0.06 -0.58 -0.01 0.00 0.70 0.00 0.00 55.95 56.12 1b05 s SER 443 Cb -0.17 -0.88 0.46 0.00 -1.71 0.00 0.00 66.02 63.73 1b05 s SER 443 CO -0.24 -0.17 1.94 -0.65 1.20 0.00 0.00 173.24 175.32 1b05 h PRO 444 N 8.14 1.07 -0.40 5.44 0.11 -1.99 0.22 132.00 144.59 1b05 h PRO 444 Ca -0.25 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 1b05 h PRO 444 Cb 1.12 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1b05 h PRO 444 CO 0.40 0.71 -0.01 0.00 -0.21 0.00 0.00 178.00 178.89 1b05 h ALA 445 N 1.48 0.55 -0.27 -0.75 0.00 -1.99 -0.13 119.26 118.15 1b05 h ALA 445 Ca 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b05 h ALA 445 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1b05 h ALA 445 CO -0.10 0.33 0.09 0.35 0.00 0.00 0.00 179.25 179.92 1b05 h PHE 446 N 0.55 0.42 -0.83 0.00 3.04 -1.74 -1.92 116.94 116.46 1b05 h PHE 446 Ca 0.11 -0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.06 1b05 h PHE 446 Cb 0.49 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 1b05 h PHE 446 CO 0.04 0.46 0.53 -0.44 -2.02 0.00 0.00 178.31 176.88 1b05 h ASP 447 N 0.27 0.87 -0.73 0.41 3.32 -0.19 -2.63 116.42 117.73 1b05 h ASP 447 Ca 0.09 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1b05 h ASP 447 Cb 0.23 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1b05 h ASP 447 CO -0.00 0.59 0.22 0.50 -1.72 0.00 0.00 179.24 178.83 1b05 h LYS 448 N 1.02 1.14 -0.40 3.56 1.63 -0.85 -1.74 116.57 120.93 1b05 h LYS 448 Ca 0.34 -0.25 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1b05 h LYS 448 Cb 0.04 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1b05 h LYS 448 CO -0.13 0.97 0.24 -0.07 -3.45 0.00 0.00 179.45 177.02 1b05 h LEU 449 N 1.08 0.40 -0.65 5.20 3.38 -1.00 -1.68 115.31 122.05 1b05 h LEU 449 Ca 0.23 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1b05 h LEU 449 Cb 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1b05 h LEU 449 CO -0.01 0.29 -0.29 0.40 0.09 0.00 0.00 178.44 178.92 1b05 h ILE 450 N 0.49 1.28 -0.71 1.22 1.08 -1.30 -2.96 117.51 116.60 1b05 h ILE 450 Ca 0.15 -1.43 0.01 0.00 -0.39 0.00 0.00 64.86 63.20 1b05 h ILE 450 Cb -0.01 1.33 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1b05 h ILE 450 CO -0.06 0.47 0.47 0.00 -0.69 0.00 0.00 178.15 178.34 1b05 h ALA 451 N 1.04 1.49 -0.08 1.87 0.00 -1.13 -0.38 119.26 122.07 1b05 h ALA 451 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1b05 h ALA 451 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1b05 h ALA 451 CO 0.07 0.47 -0.04 -0.44 0.00 0.00 0.00 179.25 179.31 1b05 h ASP 452 N 0.97 0.10 -0.15 0.00 3.32 -1.14 -3.10 116.42 116.42 1b05 h ASP 452 Ca 0.26 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.35 1b05 h ASP 452 Cb -0.11 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1b05 h ASP 452 CO -0.06 0.16 0.14 0.71 -1.72 0.00 0.00 179.24 178.47 1b05 h THR 453 N 0.11 0.65 -0.14 0.35 1.35 -0.99 -1.14 112.91 113.09 1b05 h THR 453 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1b05 h THR 453 Cb 0.15 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1b05 h THR 453 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1b05 n LEU 454 N -4.07 2.92 0.02 3.87 4.77 -1.17 -4.20 117.00 119.14 1b05 n LEU 454 Ca 0.01 -1.18 -0.08 0.00 -0.03 0.00 0.00 56.01 54.73 1b05 n LEU 454 Cb 0.26 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 1b05 n LEU 454 CO 0.30 0.55 -0.17 0.11 -1.33 0.00 0.00 177.39 176.86 1b05 h LYS 455 N 4.04 0.00 -6.86 3.23 6.56 -1.30 -3.44 116.57 118.80 1b05 h LYS 455 Ca 0.00 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 59.09 1b05 h LYS 455 Cb 0.88 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.56 1b05 h LYS 455 CO 0.00 0.75 0.09 0.14 -2.06 0.00 0.00 179.45 178.37 1b05 s VAL 456 N -2.66 4.87 -0.32 0.50 -7.23 -1.18 -5.00 120.40 109.39 1b05 s VAL 456 Ca -0.02 0.35 0.09 0.00 -1.81 0.00 0.00 61.98 60.60 1b05 s VAL 456 Cb 0.09 -3.80 0.46 0.00 0.56 0.00 0.00 36.38 33.69 1b05 s VAL 456 CO 0.82 -0.67 1.15 0.00 -0.31 0.00 0.00 175.10 176.10 1b05 n ALA 457 N -1.76 4.67 -3.30 1.32 0.00 -1.26 -4.97 120.51 115.21 1b05 n ALA 457 Ca 0.01 -3.75 -0.18 0.00 0.00 0.00 0.00 53.44 49.53 1b05 n ALA 457 Cb 0.55 -0.46 -0.16 0.00 0.00 0.00 0.00 19.45 19.38 1b05 n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b05 s ASP 458 N -3.59 0.69 0.21 0.00 -1.08 -1.26 -5.04 116.67 106.58 1b05 s ASP 458 Ca 0.47 -0.09 0.10 0.00 -0.52 0.00 0.00 52.55 52.51 1b05 s ASP 458 Cb 0.40 -0.24 0.05 0.00 -1.46 0.00 0.00 42.92 41.66 1b05 s ASP 458 CO -0.02 -0.01 1.43 0.44 0.52 0.00 0.00 175.17 177.52 1b05 h ASP 459 N 6.71 0.00 -0.22 -0.34 3.32 -1.98 -2.32 116.42 121.59 1b05 h ASP 459 Ca -0.35 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.61 1b05 h ASP 459 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1b05 h ASP 459 CO 0.49 0.77 -0.19 0.74 -1.72 0.00 0.00 179.24 179.32 1b05 h THR 460 N 0.00 1.32 -0.87 0.35 2.02 -1.99 -0.84 112.91 112.90 1b05 h THR 460 Ca -0.01 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 1b05 h THR 460 Cb 1.47 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.53 1b05 h THR 460 CO 0.10 0.41 0.49 1.56 0.37 0.00 0.00 175.52 178.45 1b05 h GLN 461 N 0.22 1.20 -0.02 6.66 4.20 -1.99 -1.12 115.11 124.25 1b05 h GLN 461 Ca 0.04 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1b05 h GLN 461 Cb 0.73 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1b05 h GLN 461 CO 0.05 0.86 0.01 -0.09 -0.67 0.00 0.00 178.83 179.00 1b05 h ARG 462 N 1.21 0.03 -0.81 1.46 2.43 -1.11 -1.65 114.38 115.93 1b05 h ARG 462 Ca 0.31 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1b05 h ARG 462 Cb 0.00 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1b05 h ARG 462 CO -0.05 0.08 0.50 0.77 -1.51 0.00 0.00 179.97 179.76 1b05 h SER 463 N -0.03 0.96 -0.63 -3.80 0.02 -0.92 -0.82 113.55 108.33 1b05 h SER 463 Ca 0.01 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1b05 h SER 463 Cb 0.06 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1b05 h SER 463 CO -0.00 0.73 0.23 -0.33 -1.14 0.00 0.00 176.83 176.32 1b05 h GLU 464 N 1.11 0.99 -0.54 3.45 5.08 -0.99 -0.54 114.58 123.13 1b05 h GLU 464 Ca 0.29 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1b05 h GLU 464 Cb -0.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1b05 h GLU 464 CO -0.06 0.83 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.62 1b05 h LEU 465 N 0.97 1.01 -0.59 1.33 3.38 -0.51 -1.30 115.31 119.59 1b05 h LEU 465 Ca 0.22 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1b05 h LEU 465 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1b05 h LEU 465 CO -0.01 1.11 0.16 1.88 0.09 0.00 0.00 178.44 181.67 1b05 h TYR 466 N 0.90 0.98 -0.34 1.13 0.05 -0.75 0.45 116.97 119.41 1b05 h TYR 466 Ca 0.14 -0.11 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1b05 h TYR 466 Cb 0.65 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 38.06 1b05 h TYR 466 CO 0.04 0.83 -0.01 0.00 -1.05 0.00 0.00 178.16 177.97 1b05 h ALA 467 N 1.04 0.30 -0.24 3.88 0.00 -0.86 -0.07 119.26 123.31 1b05 h ALA 467 Ca 0.19 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1b05 h ALA 467 Cb 0.32 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1b05 h ALA 467 CO -0.00 -0.41 -0.35 0.87 0.00 0.00 0.00 179.25 179.36 1b05 h LYS 468 N 0.08 0.52 -0.71 0.00 1.57 -1.00 -0.80 116.57 116.23 1b05 h LYS 468 Ca 0.16 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1b05 h LYS 468 Cb 0.23 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1b05 h LYS 468 CO -0.29 0.80 0.44 0.00 -0.57 0.00 0.00 179.45 179.84 1b05 h ALA 469 N 1.18 0.90 -0.61 3.86 0.00 -0.58 0.20 119.26 124.22 1b05 h ALA 469 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1b05 h ALA 469 Cb 0.82 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1b05 h ALA 469 CO 0.07 0.36 0.17 0.93 0.00 0.00 0.00 179.25 180.77 1b05 h GLU 470 N 0.96 0.94 -0.58 0.00 4.39 -0.61 -1.04 114.58 118.65 1b05 h GLU 470 Ca 0.26 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 1b05 h GLU 470 Cb -0.06 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 1b05 h GLU 470 CO -0.05 0.82 0.15 1.96 -1.16 0.00 0.00 179.01 180.73 1b05 h GLN 471 N 0.90 0.89 -0.51 2.33 4.20 -0.19 -1.35 115.11 121.38 1b05 h GLN 471 Ca 0.20 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1b05 h GLN 471 Cb 0.29 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1b05 h GLN 471 CO -0.00 0.79 0.15 0.37 -0.67 0.00 0.00 178.83 179.46 1b05 h GLN 472 N 0.85 0.80 0.02 1.46 5.75 -0.02 0.11 115.11 124.08 1b05 h GLN 472 Ca 0.19 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1b05 h GLN 472 Cb 0.30 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1b05 h GLN 472 CO -0.00 0.75 -0.12 1.25 -2.65 0.00 0.00 178.83 178.06 1b05 h LEU 473 N 0.70 -0.35 -0.53 -2.39 5.85 -0.94 -1.05 115.31 116.60 1b05 h LEU 473 Ca 0.16 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1b05 h LEU 473 Cb 0.29 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1b05 h LEU 473 CO -0.00 -0.18 0.35 -0.78 -0.34 0.00 0.00 178.44 177.49 1b05 h ASP 474 N -0.22 0.61 -0.47 1.25 3.58 -1.09 0.85 116.42 120.92 1b05 h ASP 474 Ca 0.04 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.55 1b05 h ASP 474 Cb 0.26 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.10 1b05 h ASP 474 CO -0.11 0.44 0.11 0.50 -2.88 0.00 0.00 179.24 177.30 1b05 h LYS 475 N 0.71 0.25 0.00 0.28 3.64 -0.48 0.31 116.57 121.28 1b05 h LYS 475 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1b05 h LYS 475 Cb -0.08 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1b05 h LYS 475 CO -0.04 0.16 0.00 -0.25 -2.27 0.00 0.00 179.45 177.05 1b05 n ASP 476 N -5.08 0.45 -3.65 4.20 8.00 -0.42 -4.94 116.55 115.10 1b05 n ASP 476 Ca 0.05 0.56 -0.24 0.00 0.71 0.00 0.00 54.79 55.87 1b05 n ASP 476 Cb 0.22 -0.67 0.04 0.00 -0.02 0.00 0.00 41.12 40.68 1b05 n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1b05 n SER 477 N -1.93 -3.02 -0.15 -2.24 7.64 0.27 -4.85 113.62 109.33 1b05 n SER 477 Ca 0.05 -0.87 -0.06 0.00 1.01 0.00 0.00 58.87 59.00 1b05 n SER 477 Cb 0.35 -3.96 0.11 0.00 -1.01 0.00 0.00 64.21 59.71 1b05 n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b05 h ALA 478 N 0.72 1.01 -4.85 -0.43 0.00 -1.77 -3.43 119.26 110.52 1b05 h ALA 478 Ca -0.63 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 53.50 1b05 h ALA 478 Cb 1.35 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1b05 h ALA 478 CO 0.53 0.61 -0.45 0.44 0.00 0.00 0.00 179.25 180.38 1b05 n ILE 479 N -4.21 0.00 -3.98 0.00 -5.35 -1.26 -4.00 119.36 100.56 1b05 n ILE 479 Ca 0.03 -2.31 -0.31 0.00 -0.27 0.00 0.00 62.75 59.89 1b05 n ILE 479 Cb 0.31 0.97 -0.14 0.00 -1.74 0.00 0.00 39.64 39.03 1b05 n ILE 479 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1b05 s VAL 480 N -3.14 2.44 0.28 7.28 1.01 -0.42 -4.88 120.40 122.96 1b05 s VAL 480 Ca 0.28 -2.65 -0.30 0.00 0.00 0.00 0.00 61.98 59.31 1b05 s VAL 480 Cb 0.01 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 1b05 s VAL 480 CO 0.20 -0.67 1.40 -2.84 0.00 0.00 0.00 175.10 173.19 1b05 s PRO 481 N 0.52 4.28 0.04 2.72 0.02 -1.26 -0.85 135.00 140.47 1b05 s PRO 481 Ca 0.13 2.29 -0.02 0.00 0.02 0.00 0.00 61.00 63.42 1b05 s PRO 481 Cb -0.21 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 1b05 s PRO 481 CO -0.05 -0.36 -0.04 0.28 -0.33 0.00 0.00 177.00 176.50 1b05 n VAL 482 N 1.82 0.92 -3.64 3.83 0.31 -0.31 -4.73 118.33 116.54 1b05 n VAL 482 Ca 0.05 0.29 -0.10 0.00 -0.01 0.00 0.00 64.34 64.56 1b05 n VAL 482 Cb 0.41 -1.52 -0.04 0.00 -0.91 0.00 0.00 33.84 31.77 1b05 n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b05 s TYR 483 N -1.81 -0.21 -0.16 3.52 -0.85 -0.93 -1.20 117.35 115.71 1b05 s TYR 483 Ca -0.03 -0.11 -0.16 0.00 -0.52 0.00 0.00 57.07 56.25 1b05 s TYR 483 Cb 0.00 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 1b05 s TYR 483 CO 0.04 -0.75 0.39 0.71 -1.52 0.00 0.00 175.55 174.43 1b05 s TYR 484 N -3.81 3.45 0.75 -3.49 2.02 0.99 -0.59 117.35 116.67 1b05 s TYR 484 Ca 0.04 0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 57.34 1b05 s TYR 484 Cb 0.01 -2.47 0.04 0.00 -0.40 0.00 0.00 41.96 39.14 1b05 s TYR 484 CO -0.10 0.14 1.08 0.71 -1.57 0.00 0.00 175.55 175.80 1b05 s TYR 485 N 0.78 2.76 0.17 2.71 1.51 -0.30 -2.24 117.35 122.76 1b05 s TYR 485 Ca 0.21 1.48 0.07 0.00 -1.01 0.00 0.00 57.07 57.81 1b05 s TYR 485 Cb -0.14 -3.00 -0.04 0.00 -0.11 0.00 0.00 41.96 38.67 1b05 s TYR 485 CO 0.07 -1.63 0.01 0.14 -1.11 0.00 0.00 175.55 173.04 1b05 s VAL 486 N -2.96 3.78 -0.76 0.71 -7.23 -1.26 -3.95 120.40 108.73 1b05 s VAL 486 Ca 0.60 -1.40 -0.18 0.00 -1.81 0.00 0.00 61.98 59.20 1b05 s VAL 486 Cb -0.16 -2.90 0.14 0.00 0.56 0.00 0.00 36.38 34.02 1b05 s VAL 486 CO 0.56 -0.11 0.85 0.21 -0.31 0.00 0.00 175.10 176.30 1b05 s ASN 487 N -2.96 6.47 -0.23 4.85 2.47 0.21 -4.87 114.94 120.89 1b05 s ASN 487 Ca 0.28 -1.95 -0.06 0.00 0.42 0.00 0.00 52.86 51.55 1b05 s ASN 487 Cb -0.09 -2.31 -0.02 0.00 -1.45 0.00 0.00 41.25 37.38 1b05 s ASN 487 CO 0.19 -0.96 0.02 0.00 -3.72 0.00 0.00 177.10 172.63 1b05 s ALA 488 N 2.03 3.05 0.22 1.71 0.00 -1.26 -2.15 121.76 125.36 1b05 s ALA 488 Ca 0.20 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 1b05 s ALA 488 Cb -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1b05 s ALA 488 CO -0.03 -0.36 0.46 -0.98 0.00 0.00 0.00 175.76 174.85 1b05 s ARG 489 N 1.37 1.43 -0.10 0.00 1.70 -0.83 -4.12 118.95 118.40 1b05 s ARG 489 Ca 0.05 -1.13 -0.04 0.00 -0.47 0.00 0.00 55.73 54.14 1b05 s ARG 489 Cb -0.15 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.67 1b05 s ARG 489 CO 0.02 -0.59 0.06 -0.51 -1.08 0.00 0.00 175.30 173.20 1b05 s LEU 490 N -2.97 3.91 -0.04 -1.89 1.43 -1.26 -1.05 118.68 116.81 1b05 s LEU 490 Ca 0.18 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1b05 s LEU 490 Cb -0.00 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.32 1b05 s LEU 490 CO 0.04 0.38 -0.01 -0.69 0.23 0.00 0.00 176.35 176.30 1b05 s VAL 491 N -0.89 0.30 0.73 -1.59 1.01 -0.70 -0.89 120.40 118.37 1b05 s VAL 491 Ca 0.14 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 1b05 s VAL 491 Cb -0.12 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 35.92 1b05 s VAL 491 CO 0.03 0.18 1.10 -0.54 0.00 0.00 0.00 175.10 175.86 1b05 s LYS 492 N 1.06 2.44 0.49 2.72 -0.14 -0.21 -4.64 119.74 121.47 1b05 s LYS 492 Ca -0.09 1.25 0.21 0.00 -1.36 0.00 0.00 55.97 55.98 1b05 s LYS 492 Cb -0.14 -1.91 1.26 0.00 -1.68 0.00 0.00 37.83 35.36 1b05 s LYS 492 CO -0.01 -1.51 2.05 -1.35 -0.76 0.00 0.00 175.35 173.77 1b05 h PRO 493 N -0.71 0.00 -0.04 -1.68 0.11 -1.93 -1.77 132.00 125.97 1b05 h PRO 493 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1b05 h PRO 493 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b05 h PRO 493 CO 0.52 0.14 0.00 -2.67 -0.21 0.00 0.00 178.00 175.78 1b05 n TRP 494 N -4.02 0.05 -2.93 0.65 2.14 -1.26 -4.74 117.44 107.32 1b05 n TRP 494 Ca -0.02 -0.02 -0.43 0.00 2.07 0.00 0.00 57.50 59.09 1b05 n TRP 494 Cb 0.22 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.67 1b05 n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b05 s VAL 495 N -1.95 4.58 0.23 -1.67 1.01 -0.67 -0.15 120.40 121.79 1b05 s VAL 495 Ca 0.37 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.73 1b05 s VAL 495 Cb 0.19 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1b05 s VAL 495 CO 0.30 -0.85 0.36 -0.83 0.00 0.00 0.00 175.10 174.09 1b05 s GLY 496 N 2.39 1.26 0.00 4.51 0.00 0.68 -4.59 107.32 111.56 1b05 s GLY 496 Ca 0.29 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1b05 s GLY 496 CO 0.21 -1.22 0.00 0.61 0.00 0.00 0.00 173.10 172.70 1b05 n GLY 497 N -1.35 0.05 3.42 0.20 0.00 -1.26 -1.57 105.19 104.68 1b05 n GLY 497 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 1b05 n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b05 s TYR 498 N -2.01 3.18 0.09 1.61 5.04 -1.26 -4.80 117.35 119.19 1b05 s TYR 498 Ca 0.00 -0.72 -0.02 0.00 -2.44 0.00 0.00 57.07 53.89 1b05 s TYR 498 Cb 0.00 -3.18 -0.26 0.00 0.35 0.00 0.00 41.96 38.87 1b05 s TYR 498 CO 0.00 -0.83 1.18 1.79 -1.34 0.00 0.00 175.55 176.35 1b05 h THR 499 N 5.77 1.54 0.00 4.34 1.35 -1.97 -3.47 112.91 120.46 1b05 h THR 499 Ca -0.28 -3.10 0.00 0.00 -0.55 0.00 0.00 66.41 62.49 1b05 h THR 499 Cb 1.11 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.43 1b05 h THR 499 CO 0.88 0.90 0.00 0.61 -0.25 0.00 0.00 175.52 177.66 1b05 n GLY 500 N 1.46 0.67 0.17 5.82 0.00 -1.26 -4.90 105.19 107.15 1b05 n GLY 500 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1b05 n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b05 h LYS 501 N 1.76 0.00 -5.81 1.61 1.57 -1.88 -3.43 116.57 110.39 1b05 h LYS 501 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1b05 h LYS 501 Cb 0.05 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.26 1b05 h LYS 501 CO 0.00 0.00 0.43 0.34 -0.57 0.00 0.00 179.45 179.65 1b05 s ASP 502 N -5.39 6.67 0.04 0.86 2.15 -1.24 -4.82 116.67 114.94 1b05 s ASP 502 Ca 0.08 0.67 0.16 0.00 0.43 0.00 0.00 52.55 53.89 1b05 s ASP 502 Cb 0.08 -2.42 0.70 0.00 -0.30 0.00 0.00 42.92 40.99 1b05 s ASP 502 CO 0.61 -0.64 1.52 -0.81 -0.17 0.00 0.00 175.17 175.69 1b05 n PRO 503 N 6.26 0.03 0.02 4.34 -0.04 -1.26 -1.08 135.00 143.27 1b05 n PRO 503 Ca 0.04 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 1b05 n PRO 503 Cb 0.48 -1.55 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 1b05 n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b05 n LEU 504 N -1.61 0.58 -3.73 1.53 4.77 -1.26 -1.02 117.00 116.27 1b05 n LEU 504 Ca 0.03 -0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 1b05 n LEU 504 Cb 0.19 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1b05 n LEU 504 CO 0.15 0.06 -0.09 -0.67 -1.33 0.00 0.00 177.39 175.51 1b05 n ASP 505 N -1.97 -1.37 -4.21 -1.43 2.03 -0.24 -4.90 116.55 104.47 1b05 n ASP 505 Ca 0.01 -0.86 -0.43 0.00 0.52 0.00 0.00 54.79 54.03 1b05 n ASP 505 Cb 0.44 -3.90 0.00 0.00 -0.72 0.00 0.00 41.12 36.95 1b05 n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b05 n ASN 506 N -3.03 5.12 -4.78 1.67 3.02 -1.26 -4.99 115.26 111.02 1b05 n ASN 506 Ca -0.29 -3.03 -0.37 0.00 -0.03 0.00 0.00 54.58 50.86 1b05 n ASN 506 Cb 0.67 -1.54 -0.06 0.00 -0.61 0.00 0.00 39.78 38.24 1b05 n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b05 s ILE 507 N 1.24 4.15 -0.11 2.41 -1.09 -1.26 -4.84 121.20 121.69 1b05 s ILE 507 Ca 0.42 1.81 0.03 0.00 -2.23 0.00 0.00 60.65 60.68 1b05 s ILE 507 Cb 0.03 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1b05 s ILE 507 CO 0.00 0.17 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.36 1b05 s TYR 508 N -1.57 2.47 0.28 3.97 1.51 -1.26 -4.83 117.35 117.92 1b05 s TYR 508 Ca 0.50 -1.11 0.33 0.00 -1.01 0.00 0.00 57.07 55.77 1b05 s TYR 508 Cb -0.20 -1.68 1.51 0.00 -0.11 0.00 0.00 41.96 41.49 1b05 s TYR 508 CO 0.25 -0.49 2.05 0.28 -1.11 0.00 0.00 175.55 176.53 1b05 h VAL 509 N 5.80 0.21 0.00 0.71 2.07 -1.93 -1.14 116.25 121.96 1b05 h VAL 509 Ca -0.26 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1b05 h VAL 509 Cb 1.21 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1b05 h VAL 509 CO 0.50 0.06 0.00 0.07 0.02 0.00 0.00 177.57 178.22 1b05 h LYS 510 N 0.00 0.00 -0.01 1.57 2.10 -1.95 -0.27 116.57 118.01 1b05 h LYS 510 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b05 h LYS 510 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1b05 h LYS 510 CO 0.01 0.00 -0.28 0.09 -2.00 0.00 0.00 179.45 177.26 1b05 n ASN 511 N -2.71 1.31 -4.99 7.07 3.02 -0.43 0.28 115.26 118.79 1b05 n ASN 511 Ca -0.02 -1.09 -0.19 0.00 -0.03 0.00 0.00 54.58 53.26 1b05 n ASN 511 Cb 0.07 0.20 0.02 0.00 -0.61 0.00 0.00 39.78 39.46 1b05 n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b05 s LEU 512 N -2.45 3.50 -0.02 3.41 1.43 -0.11 -4.49 118.68 119.94 1b05 s LEU 512 Ca 0.24 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.79 1b05 s LEU 512 Cb 0.19 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.77 1b05 s LEU 512 CO 0.52 -0.93 0.60 -0.72 0.23 0.00 0.00 176.35 176.05 1b05 s TYR 513 N -2.52 -0.55 -0.26 0.29 -0.85 -0.61 -4.23 117.35 108.62 1b05 s TYR 513 Ca 0.56 0.89 -0.11 0.00 -0.52 0.00 0.00 57.07 57.89 1b05 s TYR 513 Cb -0.10 0.36 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 1b05 s TYR 513 CO 0.35 -0.59 0.19 0.42 -1.52 0.00 0.00 175.55 174.40 1b05 s ILE 514 N -1.46 5.32 0.28 -3.49 -1.09 -1.26 -0.23 121.20 119.27 1b05 s ILE 514 Ca -0.10 0.21 -0.28 0.00 -2.23 0.00 0.00 60.65 58.25 1b05 s ILE 514 Cb -0.01 -3.53 -0.09 0.00 -1.58 0.00 0.00 42.46 37.25 1b05 s ILE 514 CO 0.07 0.29 0.97 -0.63 -1.23 0.00 0.00 174.94 174.41 1b05 s ILE 515 N 1.44 4.02 0.26 2.92 1.01 0.79 -0.72 121.20 130.92 1b05 s ILE 515 Ca 0.08 1.88 -0.31 0.00 0.00 0.00 0.00 60.65 62.30 1b05 s ILE 515 Cb -0.15 -4.14 -0.12 0.00 0.01 0.00 0.00 42.46 38.06 1b05 s ILE 515 CO 0.08 0.34 1.57 1.17 0.00 0.00 0.00 174.94 178.10 1b05 n LYS 516 N 1.05 2.55 0.00 2.79 4.81 0.48 -4.33 118.16 125.50 1b05 n LYS 516 Ca -0.00 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1b05 n LYS 516 Cb 0.48 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.85 1b05 n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18