#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl5 n LYS 4 N 0.00 1.24 -3.28 1.43 4.81 -1.26 -5.00 118.16 116.10 1bl5 n LYS 4 Ca 0.00 -2.59 -0.38 0.00 -0.87 0.00 0.00 58.31 54.47 1bl5 n LYS 4 Cb 0.00 -1.44 -0.06 0.00 0.02 0.00 0.00 35.03 33.55 1bl5 n LYS 4 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1bl5 s VAL 5 N -2.73 4.75 -0.30 3.15 1.01 -1.26 -5.05 120.40 119.96 1bl5 s VAL 5 Ca 0.31 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 1bl5 s VAL 5 Cb 0.28 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.83 1bl5 s VAL 5 CO 0.01 0.50 0.01 0.54 0.00 0.00 0.00 175.10 176.16 1bl5 s VAL 6 N -1.17 3.06 0.27 2.92 0.11 -1.26 -5.08 120.40 119.25 1bl5 s VAL 6 Ca 0.31 -1.36 -0.30 0.00 -2.93 0.00 0.00 61.98 57.70 1bl5 s VAL 6 Cb -0.19 -2.76 -0.10 0.00 -1.53 0.00 0.00 36.38 31.80 1bl5 s VAL 6 CO 0.19 -0.11 1.48 0.68 -3.33 0.00 0.00 175.10 174.01 1bl5 s VAL 7 N 1.27 2.47 0.49 2.04 -7.23 -1.26 -4.82 120.40 113.36 1bl5 s VAL 7 Ca -0.05 0.40 -0.23 0.00 -1.81 0.00 0.00 61.98 60.29 1bl5 s VAL 7 Cb -0.20 -3.26 -0.07 0.00 0.56 0.00 0.00 36.38 33.42 1bl5 s VAL 7 CO -0.01 0.07 1.32 -2.84 -0.31 0.00 0.00 175.10 173.33 1bl5 s PRO 8 N -0.52 3.51 0.30 4.82 0.02 -1.26 -4.91 135.00 136.96 1bl5 s PRO 8 Ca 0.60 2.15 0.12 0.00 0.02 0.00 0.00 61.00 63.89 1bl5 s PRO 8 Cb -0.44 -2.44 0.46 0.00 0.02 0.00 0.00 34.50 32.11 1bl5 s PRO 8 CO 0.46 -0.87 1.66 0.00 -0.33 0.00 0.00 177.00 177.92 1bl5 h ALA 9 N 1.94 1.04 -0.22 -1.55 0.00 -2.00 -3.27 119.26 115.19 1bl5 h ALA 9 Ca -0.50 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1bl5 h ALA 9 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1bl5 h ALA 9 CO 0.59 0.68 0.00 0.00 0.00 0.00 0.00 179.25 180.52 1bl5 n GLN 10 N -3.79 1.92 -0.59 0.00 0.00 -1.26 -5.02 117.38 108.63 1bl5 n GLN 10 Ca -0.01 -1.73 -0.03 0.00 0.00 0.00 0.00 57.00 55.24 1bl5 n GLN 10 Cb 0.57 -1.27 0.02 0.00 0.00 0.00 0.00 30.24 29.55 1bl5 n GLN 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bl5 n GLY 11 N 0.66 0.05 3.17 2.61 0.00 -1.24 -4.95 105.19 105.50 1bl5 n GLY 11 Ca 0.10 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1bl5 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bl5 s LYS 12 N -2.89 0.62 0.13 1.61 2.47 0.11 -4.90 119.74 116.88 1bl5 s LYS 12 Ca 0.07 -0.42 -0.21 0.00 -1.56 0.00 0.00 55.97 53.85 1bl5 s LYS 12 Cb -0.00 0.26 -0.07 0.00 -1.46 0.00 0.00 37.83 36.56 1bl5 s LYS 12 CO 0.05 -0.17 0.66 0.15 0.16 0.00 0.00 175.35 176.20 1bl5 s LYS 13 N -1.80 4.33 0.44 4.03 1.02 -1.26 -0.27 119.74 126.24 1bl5 s LYS 13 Ca -0.11 0.89 -0.23 0.00 0.02 0.00 0.00 55.97 56.54 1bl5 s LYS 13 Cb -0.05 -3.19 -0.08 0.00 -0.52 0.00 0.00 37.83 33.99 1bl5 s LYS 13 CO 0.00 0.58 1.12 0.42 -0.92 0.00 0.00 175.35 176.56 1bl5 s ILE 14 N -1.18 3.35 0.19 2.17 1.01 -1.26 -4.80 121.20 120.67 1bl5 s ILE 14 Ca 0.33 1.01 0.08 0.00 0.00 0.00 0.00 60.65 62.07 1bl5 s ILE 14 Cb -0.20 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1bl5 s ILE 14 CO 0.22 -0.02 -0.16 0.42 0.00 0.00 0.00 174.94 175.40 1bl5 s THR 15 N -1.61 1.74 -0.18 2.92 -4.23 -0.82 -4.74 115.64 108.72 1bl5 s THR 15 Ca 0.62 -2.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.01 1bl5 s THR 15 Cb -0.26 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1bl5 s THR 15 CO 0.31 -0.49 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.64 1bl5 s LEU 16 N -3.05 3.13 -0.09 4.79 1.98 -1.26 -0.74 118.68 123.44 1bl5 s LEU 16 Ca 0.19 -0.22 -0.01 0.00 -2.89 0.00 0.00 54.13 51.21 1bl5 s LEU 16 Cb -0.03 -1.77 0.03 0.00 0.66 0.00 0.00 46.19 45.08 1bl5 s LEU 16 CO 0.07 0.11 -0.03 -1.58 -1.89 0.00 0.00 176.35 173.03 1bl5 s GLN 17 N 0.73 0.95 -1.19 1.98 -0.44 0.05 -4.90 119.66 116.84 1bl5 s GLN 17 Ca -0.02 -0.03 -0.18 0.00 -2.50 0.00 0.00 55.36 52.63 1bl5 s GLN 17 Cb -0.14 -1.21 -0.00 0.00 -1.64 0.00 0.00 33.01 30.01 1bl5 s GLN 17 CO 0.02 -0.29 0.72 0.09 0.50 0.00 0.00 175.29 176.33 1bl5 n ASN 18 N 5.07 -4.27 0.00 6.67 3.02 -1.26 -0.75 115.26 123.74 1bl5 n ASN 18 Ca -0.09 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1bl5 n ASN 18 Cb 0.50 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.50 1bl5 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bl5 n GLY 19 N -1.77 0.09 3.55 7.41 0.00 -1.26 -4.89 105.19 108.32 1bl5 n GLY 19 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1bl5 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bl5 s LYS 20 N -0.85 2.44 0.20 1.61 2.47 0.07 -5.10 119.74 120.58 1bl5 s LYS 20 Ca 0.00 -0.78 -0.18 0.00 -1.56 0.00 0.00 55.97 53.46 1bl5 s LYS 20 Cb 0.00 -2.42 -0.08 0.00 -1.46 0.00 0.00 37.83 33.87 1bl5 s LYS 20 CO 0.00 0.59 0.66 -0.51 0.16 0.00 0.00 175.35 176.25 1bl5 s LEU 21 N -1.37 4.33 -0.26 5.43 1.43 -1.26 -0.77 118.68 126.20 1bl5 s LEU 21 Ca 0.16 1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 54.53 1bl5 s LEU 21 Cb -0.11 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.64 1bl5 s LEU 21 CO 0.06 0.05 -0.03 0.21 0.23 0.00 0.00 176.35 176.87 1bl5 s ASN 22 N -1.70 4.53 -0.33 2.29 3.84 0.09 -4.90 114.94 118.76 1bl5 s ASN 22 Ca 0.42 -0.89 -0.03 0.00 0.21 0.00 0.00 52.86 52.56 1bl5 s ASN 22 Cb -0.16 -1.71 0.05 0.00 -0.55 0.00 0.00 41.25 38.89 1bl5 s ASN 22 CO 0.20 -0.15 0.06 -0.69 -2.79 0.00 0.00 177.10 173.72 1bl5 s VAL 23 N 1.35 3.27 1.12 -5.21 1.01 -1.26 -1.94 120.40 118.74 1bl5 s VAL 23 Ca -0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 60.41 1bl5 s VAL 23 Cb -0.17 -2.92 0.25 0.00 0.00 0.00 0.00 36.38 33.54 1bl5 s VAL 23 CO -0.03 -0.20 1.14 -2.16 0.00 0.00 0.00 175.10 173.85 1bl5 s PRO 24 N 1.28 -0.59 0.19 2.72 0.04 -1.26 -4.94 135.00 132.45 1bl5 s PRO 24 Ca -0.02 -0.01 -0.02 0.00 0.04 0.00 0.00 61.00 60.99 1bl5 s PRO 24 Cb -0.20 -1.67 0.10 0.00 0.04 0.00 0.00 34.50 32.78 1bl5 s PRO 24 CO -0.00 -3.30 1.48 1.05 0.04 0.00 0.00 177.00 176.27 1bl5 h GLU 25 N -2.29 0.48 -2.55 4.56 9.09 -1.93 -3.33 114.58 118.61 1bl5 h GLU 25 Ca -0.47 -0.33 -0.68 0.00 0.05 0.00 0.00 59.36 57.93 1bl5 h GLU 25 Cb 1.29 0.05 -0.37 0.00 -1.65 0.00 0.00 28.75 28.08 1bl5 h GLU 25 CO 0.40 0.95 -0.11 -1.71 0.05 0.00 0.00 179.01 178.59 1bl5 n ASN 26 N -3.91 4.63 -4.78 3.06 4.05 -1.26 -2.64 115.26 114.41 1bl5 n ASN 26 Ca -0.04 -3.40 -0.36 0.00 0.45 0.00 0.00 54.58 51.23 1bl5 n ASN 26 Cb 0.64 -0.90 -0.05 0.00 1.23 0.00 0.00 39.78 40.71 1bl5 n ASN 26 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1bl5 s PRO 27 N -2.46 4.25 -0.08 1.20 0.04 -1.25 0.08 135.00 136.78 1bl5 s PRO 27 Ca 0.36 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 62.65 1bl5 s PRO 27 Cb 0.09 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1bl5 s PRO 27 CO 0.01 -0.06 0.54 0.42 0.04 0.00 0.00 177.00 177.96 1bl5 s ILE 28 N -1.68 5.11 -0.20 0.56 1.01 0.63 -1.83 121.20 124.79 1bl5 s ILE 28 Ca 0.57 1.11 0.01 0.00 0.00 0.00 0.00 60.65 62.33 1bl5 s ILE 28 Cb -0.21 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.42 1bl5 s ILE 28 CO 0.26 0.33 -0.15 -0.63 0.00 0.00 0.00 174.94 174.76 1bl5 s ILE 29 N 0.47 1.91 0.50 2.92 -1.09 -0.67 -4.71 121.20 120.53 1bl5 s ILE 29 Ca 0.29 -1.09 -0.20 0.00 -2.23 0.00 0.00 60.65 57.42 1bl5 s ILE 29 Cb -0.16 -1.88 -0.08 0.00 -1.58 0.00 0.00 42.46 38.77 1bl5 s ILE 29 CO 0.13 0.29 1.07 -2.16 -1.23 0.00 0.00 174.94 173.04 1bl5 s PRO 30 N 1.30 3.68 0.04 2.79 0.04 -1.26 -1.58 135.00 140.00 1bl5 s PRO 30 Ca -0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1bl5 s PRO 30 Cb -0.16 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1bl5 s PRO 30 CO -0.10 -0.55 -0.04 1.52 0.04 0.00 0.00 177.00 177.87 1bl5 s TYR 31 N -1.91 0.43 -0.21 0.56 1.13 -0.24 -2.56 117.35 114.55 1bl5 s TYR 31 Ca 0.69 -0.67 -0.02 0.00 -1.41 0.00 0.00 57.07 55.66 1bl5 s TYR 31 Cb -0.19 -0.29 0.01 0.00 -1.10 0.00 0.00 41.96 40.39 1bl5 s TYR 31 CO 0.22 -0.21 -0.11 0.42 -2.51 0.00 0.00 175.55 173.36 1bl5 s ILE 32 N -2.14 2.81 0.21 -3.49 1.01 -0.40 -0.70 121.20 118.50 1bl5 s ILE 32 Ca -0.08 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 1bl5 s ILE 32 Cb -0.05 -2.26 0.14 0.00 0.01 0.00 0.00 42.46 40.30 1bl5 s ILE 32 CO -0.03 0.45 1.79 -0.08 0.00 0.00 0.00 174.94 177.06 1bl5 h GLU 33 N 8.04 0.57 0.00 2.79 4.81 -1.88 -2.72 114.58 126.19 1bl5 h GLU 33 Ca -0.42 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1bl5 h GLU 33 Cb 1.15 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1bl5 h GLU 33 CO 0.61 0.38 0.00 0.41 -0.73 0.00 0.00 179.01 179.68 1bl5 n GLY 34 N -1.28 1.93 3.96 1.92 0.00 -1.26 -4.06 105.19 106.40 1bl5 n GLY 34 Ca 0.08 -1.83 -0.22 0.00 0.00 0.00 0.00 46.02 44.05 1bl5 n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bl5 s ASP 35 N -0.23 5.60 1.48 1.61 1.01 -0.43 -4.36 116.67 121.37 1bl5 s ASP 35 Ca 0.00 0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.41 1bl5 s ASP 35 Cb 0.00 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.68 1bl5 s ASP 35 CO 0.00 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.11 1bl5 n GLY 36 N -2.18 2.00 0.00 0.21 0.00 -1.26 -1.49 105.19 102.47 1bl5 n GLY 36 Ca 0.04 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.73 1bl5 n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bl5 n ILE 37 N 0.00 0.00 0.31 -0.61 -5.35 0.32 -2.98 119.36 111.05 1bl5 n ILE 37 Ca 0.00 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 62.66 1bl5 n ILE 37 Cb 0.00 -0.65 1.03 0.00 -1.74 0.00 0.00 39.64 38.29 1bl5 n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1bl5 h GLY 38 N 2.65 0.00 2.00 3.28 0.00 -1.47 0.43 103.07 109.96 1bl5 h GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bl5 h GLY 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.09 1bl5 n VAL 39 N -3.54 0.68 -0.08 4.60 3.14 -1.16 -1.83 118.33 120.13 1bl5 n VAL 39 Ca -0.03 0.03 -0.15 0.00 -2.96 0.00 0.00 64.34 61.24 1bl5 n VAL 39 Cb 0.09 -0.87 -0.07 0.00 -1.06 0.00 0.00 33.84 31.93 1bl5 n VAL 39 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bl5 n ASP 40 N -2.07 2.01 0.12 6.55 8.00 0.04 -4.57 116.55 126.63 1bl5 n ASP 40 Ca 0.04 0.06 -0.21 0.00 0.71 0.00 0.00 54.79 55.38 1bl5 n ASP 40 Cb 0.30 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 40.88 1bl5 n ASP 40 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1bl5 h VAL 41 N -0.30 1.30 -0.24 2.53 -1.51 -1.26 -3.32 116.25 113.46 1bl5 h VAL 41 Ca -0.40 -2.80 0.02 0.00 -1.23 0.00 0.00 66.70 62.29 1bl5 h VAL 41 Cb 1.47 2.96 -0.02 0.00 -2.13 0.00 0.00 31.29 33.57 1bl5 h VAL 41 CO -0.16 0.84 0.10 0.74 -1.23 0.00 0.00 177.57 177.86 1bl5 h THR 42 N 0.11 0.97 -0.23 7.19 2.02 -1.59 -1.20 112.91 120.18 1bl5 h THR 42 Ca -0.23 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 66.94 1bl5 h THR 42 Cb 2.09 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1bl5 h THR 42 CO 0.23 0.04 0.24 -0.65 0.37 0.00 0.00 175.52 175.75 1bl5 h PRO 43 N 0.22 0.00 0.22 6.66 0.11 -1.79 -1.63 132.00 135.78 1bl5 h PRO 43 Ca 0.10 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.88 1bl5 h PRO 43 Cb 0.05 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.19 1bl5 h PRO 43 CO -0.09 0.00 -1.42 0.00 -0.21 0.00 0.00 178.00 176.29 1bl5 h ALA 44 N 1.75 -0.11 -0.29 -0.75 0.00 -1.35 -2.67 119.26 115.84 1bl5 h ALA 44 Ca 0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 1bl5 h ALA 44 Cb 0.58 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bl5 h ALA 44 CO -0.00 0.71 -0.01 1.98 0.00 0.00 0.00 179.25 181.93 1bl5 h MET 45 N 0.18 0.52 -0.17 0.00 -1.53 -0.43 -2.11 114.93 111.38 1bl5 h MET 45 Ca -0.24 -0.17 0.03 0.00 -3.44 0.00 0.00 59.70 55.89 1bl5 h MET 45 Cb 2.10 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 33.08 1bl5 h MET 45 CO 0.27 0.67 -0.04 -0.07 0.14 0.00 0.00 176.91 177.88 1bl5 h LEU 46 N 0.31 -0.15 -0.61 3.39 3.38 -1.36 -1.00 115.31 119.27 1bl5 h LEU 46 Ca 0.08 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1bl5 h LEU 46 Cb 0.44 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.18 1bl5 h LEU 46 CO 0.02 -0.05 -0.15 0.50 0.09 0.00 0.00 178.44 178.85 1bl5 h LYS 47 N 0.00 0.00 -0.08 1.13 3.64 -1.22 -0.88 116.57 119.17 1bl5 h LYS 47 Ca 0.08 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 1bl5 h LYS 47 Cb 0.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1bl5 h LYS 47 CO -0.17 0.00 -0.81 0.28 -2.27 0.00 0.00 179.45 176.48 1bl5 h VAL 48 N 0.00 1.34 -0.19 2.00 2.07 -1.00 -1.26 116.25 119.23 1bl5 h VAL 48 Ca 0.30 -2.15 -0.18 0.00 0.82 0.00 0.00 66.70 65.49 1bl5 h VAL 48 Cb 0.45 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1bl5 h VAL 48 CO -0.63 0.66 -0.61 0.58 0.02 0.00 0.00 177.57 177.59 1bl5 h VAL 49 N 0.36 1.31 -0.20 2.57 2.07 -0.51 -1.83 116.25 120.02 1bl5 h VAL 49 Ca -0.05 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.52 1bl5 h VAL 49 Cb 1.42 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1bl5 h VAL 49 CO 0.15 0.58 -0.23 0.44 0.02 0.00 0.00 177.57 178.53 1bl5 h ASP 50 N 0.48 0.36 0.69 0.57 5.19 -0.97 -1.03 116.42 121.71 1bl5 h ASP 50 Ca -0.01 -0.11 -0.18 0.00 -0.62 0.00 0.00 57.03 56.11 1bl5 h ASP 50 Cb 1.19 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1bl5 h ASP 50 CO 0.12 0.61 -0.84 0.00 -3.12 0.00 0.00 179.24 176.01 1bl5 h ALA 51 N 1.43 0.60 -0.03 3.45 0.00 -1.05 -2.73 119.26 120.92 1bl5 h ALA 51 Ca 0.05 -0.73 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 1bl5 h ALA 51 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1bl5 h ALA 51 CO 0.04 0.96 -0.81 0.00 0.00 0.00 0.00 179.25 179.43 1bl5 h ALA 52 N 1.08 0.54 -0.00 0.00 0.00 -0.40 -1.21 119.26 119.27 1bl5 h ALA 52 Ca -0.03 -0.66 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 1bl5 h ALA 52 Cb 1.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1bl5 h ALA 52 CO 0.12 0.82 -0.85 -0.39 0.00 0.00 0.00 179.25 178.95 1bl5 h VAL 53 N 0.21 1.51 0.23 0.00 -1.51 -1.18 -2.64 116.25 112.86 1bl5 h VAL 53 Ca -0.04 -2.62 -0.01 0.00 -1.23 0.00 0.00 66.70 62.79 1bl5 h VAL 53 Cb 1.41 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 33.02 1bl5 h VAL 53 CO 0.13 0.76 -0.11 -0.08 -1.23 0.00 0.00 177.57 177.04 1bl5 h GLU 54 N 0.08 -0.30 -0.13 5.19 4.81 -1.45 -1.78 114.58 121.01 1bl5 h GLU 54 Ca -0.03 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1bl5 h GLU 54 Cb 1.47 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1bl5 h GLU 54 CO 0.12 0.04 0.12 -0.22 -0.73 0.00 0.00 179.01 178.35 1bl5 h LYS 55 N -0.68 0.00 0.07 1.92 3.11 -1.24 -1.08 116.57 118.67 1bl5 h LYS 55 Ca -0.03 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.47 1bl5 h LYS 55 Cb 0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 1bl5 h LYS 55 CO 0.05 0.00 -1.86 0.00 -2.81 0.00 0.00 179.45 174.83 1bl5 n ALA 56 N -2.41 0.91 -0.82 5.00 0.00 -1.00 -4.06 120.51 118.14 1bl5 n ALA 56 Ca 0.00 -0.62 0.08 0.00 0.00 0.00 0.00 53.44 52.90 1bl5 n ALA 56 Cb 0.24 -0.56 0.29 0.00 0.00 0.00 0.00 19.45 19.41 1bl5 n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bl5 n TYR 57 N -3.77 1.17 -2.07 0.00 4.01 -0.70 -4.97 117.16 110.82 1bl5 n TYR 57 Ca -0.34 -0.76 0.00 0.00 -0.16 0.00 0.00 57.90 56.63 1bl5 n TYR 57 Cb 0.93 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1bl5 n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1bl5 n LYS 58 N 0.06 -2.44 0.00 -0.72 5.02 -0.41 -0.91 118.16 118.75 1bl5 n LYS 58 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1bl5 n LYS 58 Cb 0.89 -4.28 0.00 0.00 -0.02 0.00 0.00 35.03 31.62 1bl5 n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bl5 n GLY 59 N -0.36 1.88 0.17 0.72 0.00 -1.25 -4.97 105.19 101.37 1bl5 n GLY 59 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1bl5 n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bl5 h GLU 60 N 0.13 0.48 -5.80 1.61 4.39 -1.37 -3.44 114.58 110.58 1bl5 h GLU 60 Ca 0.00 -0.49 -0.67 0.00 0.34 0.00 0.00 59.36 58.53 1bl5 h GLU 60 Cb 0.00 0.13 -0.10 0.00 -0.10 0.00 0.00 28.75 28.68 1bl5 h GLU 60 CO 0.00 1.14 -0.54 1.03 -1.16 0.00 0.00 179.01 179.48 1bl5 s ARG 61 N -3.34 3.24 -0.10 2.33 0.52 -1.26 -4.82 118.95 115.52 1bl5 s ARG 61 Ca -0.07 -0.27 -0.08 0.00 -0.52 0.00 0.00 55.73 54.80 1bl5 s ARG 61 Cb 0.09 -3.02 0.03 0.00 0.52 0.00 0.00 34.95 32.57 1bl5 s ARG 61 CO 0.88 0.74 0.25 0.21 0.02 0.00 0.00 175.30 177.39 1bl5 s LYS 62 N -1.06 0.26 0.02 3.54 2.20 -1.08 -4.66 119.74 118.96 1bl5 s LYS 62 Ca 0.15 0.41 -0.16 0.00 -0.36 0.00 0.00 55.97 56.01 1bl5 s LYS 62 Cb -0.12 0.05 -0.06 0.00 -1.51 0.00 0.00 37.83 36.20 1bl5 s LYS 62 CO 0.05 -0.08 0.46 0.42 -0.36 0.00 0.00 175.35 175.84 1bl5 s ILE 63 N 0.52 4.93 -0.40 5.43 1.01 -1.26 -3.74 121.20 127.69 1bl5 s ILE 63 Ca -0.03 0.97 -0.13 0.00 0.00 0.00 0.00 60.65 61.45 1bl5 s ILE 63 Cb -0.05 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.68 1bl5 s ILE 63 CO -0.03 0.57 0.27 -0.44 0.00 0.00 0.00 174.94 175.31 1bl5 s SER 64 N -1.07 5.94 0.17 3.58 0.01 -0.76 -4.98 113.70 116.57 1bl5 s SER 64 Ca 0.25 -1.02 -0.18 0.00 1.31 0.00 0.00 55.95 56.31 1bl5 s SER 64 Cb -0.18 -2.10 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 1bl5 s SER 64 CO 0.15 -0.45 0.64 0.26 0.41 0.00 0.00 173.24 174.25 1bl5 s TRP 65 N 1.61 3.68 -0.18 2.43 0.52 -1.26 -1.68 118.94 124.06 1bl5 s TRP 65 Ca 0.04 1.27 -0.02 0.00 0.02 0.00 0.00 56.10 57.41 1bl5 s TRP 65 Cb -0.20 -2.52 0.05 0.00 -1.15 0.00 0.00 33.47 29.66 1bl5 s TRP 65 CO 0.08 0.42 0.01 1.41 0.02 0.00 0.00 176.95 178.89 1bl5 s MET 66 N -1.77 0.90 0.12 4.98 1.75 -0.61 -4.84 119.30 119.83 1bl5 s MET 66 Ca 0.38 -0.45 -0.31 0.00 -1.25 0.00 0.00 55.69 54.07 1bl5 s MET 66 Cb -0.17 -2.02 -0.07 0.00 2.84 0.00 0.00 34.83 35.41 1bl5 s MET 66 CO 0.20 -0.56 1.28 -2.00 -0.65 0.00 0.00 175.02 173.30 1bl5 s GLU 67 N 1.78 4.40 0.40 4.11 2.12 -1.26 -1.08 118.70 129.16 1bl5 s GLU 67 Ca -0.01 1.94 0.03 0.00 0.36 0.00 0.00 54.97 57.29 1bl5 s GLU 67 Cb -0.16 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1bl5 s GLU 67 CO -0.07 -0.29 0.11 0.44 -0.54 0.00 0.00 175.26 174.90 1bl5 n ILE 68 N 3.46 0.00 -4.12 -3.70 -5.35 0.12 -4.68 119.36 105.10 1bl5 n ILE 68 Ca 0.09 -2.20 -0.15 0.00 -0.27 0.00 0.00 62.75 60.21 1bl5 n ILE 68 Cb 0.44 0.71 -0.14 0.00 -1.74 0.00 0.00 39.64 38.92 1bl5 n ILE 68 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1bl5 s TYR 69 N -2.91 0.50 -0.09 4.28 2.02 -1.26 -4.39 117.35 115.50 1bl5 s TYR 69 Ca 0.15 -0.20 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 1bl5 s TYR 69 Cb 0.01 -0.31 0.07 0.00 -0.40 0.00 0.00 41.96 41.33 1bl5 s TYR 69 CO 0.11 -0.03 0.70 0.99 -1.57 0.00 0.00 175.55 175.74 1bl5 s THR 70 N -0.48 0.00 0.00 -0.71 2.01 -1.26 -4.59 115.64 110.61 1bl5 s THR 70 Ca -0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1bl5 s THR 70 Cb -0.04 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.47 1bl5 s THR 70 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1bl5 n GLY 71 N 1.21 -1.73 0.36 4.40 0.00 -0.75 -4.29 105.19 104.40 1bl5 n GLY 71 Ca -0.18 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.19 1bl5 n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bl5 h GLU 72 N 0.00 1.04 0.00 1.61 4.22 -1.91 0.11 114.58 119.64 1bl5 h GLU 72 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1bl5 h GLU 72 Cb 0.00 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1bl5 h GLU 72 CO 0.00 0.68 0.00 1.17 -2.18 0.00 0.00 179.01 178.68 1bl5 n LYS 73 N -4.43 0.13 0.09 1.92 4.81 -1.26 -1.21 118.16 118.21 1bl5 n LYS 73 Ca 0.10 0.43 0.03 0.00 -0.87 0.00 0.00 58.31 58.00 1bl5 n LYS 73 Cb 0.08 -1.79 -0.02 0.00 0.02 0.00 0.00 35.03 33.33 1bl5 n LYS 73 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1bl5 h SER 74 N 0.00 0.00 -0.13 3.14 0.87 -0.97 -3.18 113.55 113.29 1bl5 h SER 74 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1bl5 h SER 74 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1bl5 h SER 74 CO 0.00 0.47 -0.68 0.71 -0.53 0.00 0.00 176.83 176.81 1bl5 h THR 75 N 0.00 1.29 0.00 2.23 1.35 -1.16 0.47 112.91 117.09 1bl5 h THR 75 Ca -0.07 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 1bl5 h THR 75 Cb 1.42 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1bl5 h THR 75 CO 0.05 0.60 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 1bl5 n GLN 76 N -3.95 0.05 -0.01 4.72 6.02 -1.20 -0.73 117.38 122.29 1bl5 n GLN 76 Ca -0.06 0.50 -0.01 0.00 -0.01 0.00 0.00 57.00 57.43 1bl5 n GLN 76 Cb 0.69 -1.65 -0.01 0.00 1.02 0.00 0.00 30.24 30.28 1bl5 n GLN 76 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1bl5 n VAL 77 N -1.76 0.11 0.00 5.09 0.31 -0.75 -4.90 118.33 116.44 1bl5 n VAL 77 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1bl5 n VAL 77 Cb 0.04 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1bl5 n VAL 77 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1bl5 n TYR 78 N -2.00 0.00 0.00 3.52 4.01 0.16 -5.08 117.16 117.77 1bl5 n TYR 78 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1bl5 n TYR 78 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1bl5 n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bl5 n GLY 79 N 1.99 4.60 0.37 2.72 0.00 0.10 -4.90 105.19 110.07 1bl5 n GLY 79 Ca 0.00 -1.26 0.18 0.00 0.00 0.00 0.00 46.02 44.93 1bl5 n GLY 79 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bl5 h GLN 80 N 0.00 0.00 0.00 1.61 1.08 -1.93 -1.99 115.11 113.88 1bl5 h GLN 80 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1bl5 h GLN 80 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1bl5 h GLN 80 CO 0.00 0.00 -0.09 -0.40 -0.95 0.00 0.00 178.83 177.39 1bl5 n ASP 81 N -3.28 2.05 -4.17 1.46 5.75 -1.26 -4.87 116.55 112.23 1bl5 n ASP 81 Ca 0.04 -3.01 -0.40 0.00 -0.01 0.00 0.00 54.79 51.41 1bl5 n ASP 81 Cb 0.61 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 40.22 1bl5 n ASP 81 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1bl5 s VAL 82 N -2.57 4.34 -0.23 2.12 1.01 -0.75 -4.87 120.40 119.46 1bl5 s VAL 82 Ca 0.29 -2.89 0.22 0.00 0.00 0.00 0.00 61.98 59.60 1bl5 s VAL 82 Cb 0.26 -3.76 -0.15 0.00 0.00 0.00 0.00 36.38 32.72 1bl5 s VAL 82 CO 0.02 -0.94 0.83 0.79 0.00 0.00 0.00 175.10 175.80 1bl5 n TRP 83 N 3.53 0.47 -3.41 5.22 7.02 -1.26 -4.10 117.44 124.92 1bl5 n TRP 83 Ca 0.11 0.14 -0.21 0.00 -1.02 0.00 0.00 57.50 56.51 1bl5 n TRP 83 Cb 0.40 -0.69 -0.10 0.00 -2.42 0.00 0.00 31.31 28.51 1bl5 n TRP 83 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1bl5 s LEU 84 N -4.77 0.22 0.22 -0.99 2.96 -1.26 -1.81 118.68 113.25 1bl5 s LEU 84 Ca -0.03 -1.53 -0.30 0.00 -0.22 0.00 0.00 54.13 52.05 1bl5 s LEU 84 Cb 0.12 0.23 -0.10 0.00 0.50 0.00 0.00 46.19 46.94 1bl5 s LEU 84 CO 0.84 -0.32 1.42 -2.84 -1.32 0.00 0.00 176.35 174.13 1bl5 s PRO 85 N 1.60 4.29 0.61 0.98 0.02 -1.26 -4.87 135.00 136.37 1bl5 s PRO 85 Ca 0.15 2.23 0.29 0.00 0.02 0.00 0.00 61.00 63.69 1bl5 s PRO 85 Cb -0.17 -3.15 1.56 0.00 0.02 0.00 0.00 34.50 32.77 1bl5 s PRO 85 CO -0.12 -0.40 1.95 0.00 -0.33 0.00 0.00 177.00 178.11 1bl5 h ALA 86 N 5.47 1.88 -0.25 -1.55 0.00 -1.99 -1.13 119.26 121.70 1bl5 h ALA 86 Ca -0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1bl5 h ALA 86 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1bl5 h ALA 86 CO 0.80 -0.52 -0.07 1.49 0.00 0.00 0.00 179.25 180.95 1bl5 h GLU 87 N 0.00 0.39 -0.13 0.00 4.81 -1.98 -1.83 114.58 115.84 1bl5 h GLU 87 Ca 0.13 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1bl5 h GLU 87 Cb 0.88 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1bl5 h GLU 87 CO -0.00 0.48 -0.71 1.15 -0.73 0.00 0.00 179.01 179.19 1bl5 h THR 88 N 0.37 1.33 -0.11 0.32 2.02 -1.51 -0.76 112.91 114.58 1bl5 h THR 88 Ca 0.08 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.24 1bl5 h THR 88 Cb 0.36 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1bl5 h THR 88 CO 0.02 0.62 0.03 -0.07 0.37 0.00 0.00 175.52 176.49 1bl5 h LEU 89 N 0.41 0.16 -0.37 2.58 3.38 -1.50 -0.95 115.31 119.02 1bl5 h LEU 89 Ca -0.03 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1bl5 h LEU 89 Cb 1.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1bl5 h LEU 89 CO 0.13 0.32 0.23 0.44 0.09 0.00 0.00 178.44 179.65 1bl5 h ASP 90 N -0.01 0.37 -0.34 -0.43 3.32 -1.25 -2.16 116.42 115.93 1bl5 h ASP 90 Ca 0.04 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1bl5 h ASP 90 Cb 0.22 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1bl5 h ASP 90 CO -0.00 0.27 0.09 -0.07 -1.72 0.00 0.00 179.24 177.80 1bl5 h LEU 91 N 0.46 0.57 -0.47 1.55 4.07 -0.99 0.83 115.31 121.34 1bl5 h LEU 91 Ca 0.14 -0.09 -0.17 0.00 0.08 0.00 0.00 57.88 57.84 1bl5 h LEU 91 Cb -0.02 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1bl5 h LEU 91 CO -0.06 0.59 -0.65 0.40 -1.08 0.00 0.00 178.44 177.64 1bl5 h ILE 92 N 0.61 1.35 -0.51 1.22 2.04 -0.53 -1.24 117.51 120.44 1bl5 h ILE 92 Ca 0.14 -1.98 -0.06 0.00 1.00 0.00 0.00 64.86 63.96 1bl5 h ILE 92 Cb 0.25 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1bl5 h ILE 92 CO -0.00 0.60 0.07 -0.09 0.00 0.00 0.00 178.15 178.73 1bl5 h ARG 93 N 0.34 0.86 0.29 2.37 2.43 -1.11 -1.36 114.38 118.21 1bl5 h ARG 93 Ca -0.01 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1bl5 h ARG 93 Cb 1.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1bl5 h ARG 93 CO 0.11 0.86 -0.14 1.49 -1.51 0.00 0.00 179.97 180.78 1bl5 h GLU 94 N 0.74 -0.38 -0.01 0.20 4.57 -0.64 -3.14 114.58 115.93 1bl5 h GLU 94 Ca 0.15 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1bl5 h GLU 94 Cb 0.42 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1bl5 h GLU 94 CO 0.01 -0.04 0.00 0.66 -1.18 0.00 0.00 179.01 178.47 1bl5 n TYR 95 N -5.09 0.01 0.00 0.92 4.02 -0.49 -4.84 117.16 111.69 1bl5 n TYR 95 Ca -0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1bl5 n TYR 95 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1bl5 n TYR 95 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1bl5 n ARG 96 N -0.78 0.00 -3.87 -0.72 3.00 -0.51 -4.42 116.66 109.35 1bl5 n ARG 96 Ca 0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.90 1bl5 n ARG 96 Cb 0.10 -2.93 -0.12 0.00 0.00 0.00 0.00 32.46 29.51 1bl5 n ARG 96 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bl5 s VAL 97 N 0.00 0.04 0.20 1.55 1.01 -1.26 -2.15 120.40 119.80 1bl5 s VAL 97 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 1bl5 s VAL 97 Cb 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 36.38 36.18 1bl5 s VAL 97 CO 0.00 -0.20 0.71 0.00 0.00 0.00 0.00 175.10 175.61 1bl5 s ALA 98 N -0.63 -1.45 0.02 5.51 0.00 -0.98 -4.05 121.76 120.18 1bl5 s ALA 98 Ca -0.07 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.05 1bl5 s ALA 98 Cb -0.04 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1bl5 s ALA 98 CO 0.00 -0.91 -0.11 -1.50 0.00 0.00 0.00 175.76 173.25 1bl5 s ILE 99 N -3.74 0.82 0.08 0.00 2.07 -1.06 -1.52 121.20 117.83 1bl5 s ILE 99 Ca 0.07 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1bl5 s ILE 99 Cb -0.03 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 1bl5 s ILE 99 CO -0.02 0.02 -0.06 -1.59 -1.91 0.00 0.00 174.94 171.37 1bl5 s LYS 100 N -0.80 0.71 0.00 3.50 -2.85 -0.46 -1.27 119.74 118.57 1bl5 s LYS 100 Ca 0.00 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 1bl5 s LYS 100 Cb -0.06 -0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.56 1bl5 s LYS 100 CO 0.00 -0.02 0.00 0.41 0.10 0.00 0.00 175.35 175.84 1bl5 n GLY 101 N 0.36 1.76 3.76 0.59 0.00 -1.02 -1.85 105.19 108.78 1bl5 n GLY 101 Ca -0.15 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 1bl5 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bl5 s PRO 102 N 0.04 2.24 0.01 1.61 0.04 -1.26 -4.54 135.00 133.13 1bl5 s PRO 102 Ca 0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1bl5 s PRO 102 Cb 0.00 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 1bl5 s PRO 102 CO 0.00 -1.67 -0.03 -0.51 0.04 0.00 0.00 177.00 174.84 1bl5 s LEU 103 N -5.80 2.13 -0.09 -3.56 1.02 -1.26 -1.31 118.68 109.82 1bl5 s LEU 103 Ca 0.63 -0.29 -0.15 0.00 0.02 0.00 0.00 54.13 54.34 1bl5 s LEU 103 Cb -0.18 0.01 -0.05 0.00 0.02 0.00 0.00 46.19 45.99 1bl5 s LEU 103 CO 0.54 -0.15 0.37 -0.89 0.02 0.00 0.00 176.35 176.23 1bl5 s THR 104 N -0.81 5.19 -0.11 5.49 2.01 -1.26 -4.79 115.64 121.36 1bl5 s THR 104 Ca -0.08 0.73 -0.01 0.00 0.31 0.00 0.00 61.69 62.64 1bl5 s THR 104 Cb -0.06 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1bl5 s THR 104 CO -0.00 0.46 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.42 1bl5 s THR 105 N -0.20 3.55 0.83 -0.82 2.01 -1.26 -4.48 115.64 115.28 1bl5 s THR 105 Ca 0.21 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1bl5 s THR 105 Cb -0.15 -2.50 0.09 0.00 0.01 0.00 0.00 72.50 69.96 1bl5 s THR 105 CO 0.09 0.54 1.10 -2.16 -0.69 0.00 0.00 174.62 173.49 1bl5 s PRO 106 N -0.07 1.75 0.08 4.92 0.04 -1.26 -5.02 135.00 135.44 1bl5 s PRO 106 Ca -0.00 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 1bl5 s PRO 106 Cb -0.13 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1bl5 s PRO 106 CO 0.03 -1.97 0.95 0.08 0.04 0.00 0.00 177.00 176.13 1bl5 s VAL 107 N -2.88 4.62 0.00 -0.36 1.01 -1.26 -4.61 120.40 116.91 1bl5 s VAL 107 Ca 0.63 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.65 1bl5 s VAL 107 Cb -0.18 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1bl5 s VAL 107 CO 0.57 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1bl5 n GLY 108 N 2.44 2.15 2.19 4.51 0.00 -1.26 -4.84 105.19 110.38 1bl5 n GLY 108 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1bl5 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl5 n GLY 109 N 0.00 -0.04 5.01 -0.02 0.00 -1.26 -4.30 105.19 104.57 1bl5 n GLY 109 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bl5 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl5 n GLY 110 N 3.31 -0.32 3.60 -0.02 0.00 -1.26 -4.85 105.19 105.65 1bl5 n GLY 110 Ca 0.06 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1bl5 n GLY 110 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bl5 n ILE 111 N 0.00 3.46 0.00 -0.61 0.13 -1.26 -5.03 119.36 116.06 1bl5 n ILE 111 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.15 1bl5 n ILE 111 Cb 0.00 -1.09 0.00 0.00 -0.84 0.00 0.00 39.64 37.71 1bl5 n ILE 111 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1bl5 n ARG 112 N -0.84 0.00 -3.72 9.51 5.12 -1.26 -4.84 116.66 120.62 1bl5 n ARG 112 Ca 0.13 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.90 1bl5 n ARG 112 Cb 0.47 -0.04 -0.15 0.00 -1.16 0.00 0.00 32.46 31.58 1bl5 n ARG 112 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1bl5 s SER 113 N -1.37 0.23 0.54 0.55 0.15 -1.26 -5.02 113.70 107.52 1bl5 s SER 113 Ca 0.00 0.27 0.21 0.00 0.70 0.00 0.00 55.95 57.13 1bl5 s SER 113 Cb 0.00 0.17 1.46 0.00 -1.71 0.00 0.00 66.02 65.93 1bl5 s SER 113 CO 0.00 -0.18 2.18 -0.07 1.20 0.00 0.00 173.24 176.37 1bl5 h LEU 114 N 7.65 0.00 -0.58 3.45 3.38 -1.93 -0.12 115.31 127.16 1bl5 h LEU 114 Ca -0.33 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1bl5 h LEU 114 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1bl5 h LEU 114 CO 0.33 0.01 -0.19 0.78 0.09 0.00 0.00 178.44 179.46 1bl5 h ASN 115 N 0.00 0.95 0.09 -0.43 2.35 -1.96 -2.24 115.58 114.34 1bl5 h ASN 115 Ca -0.00 -0.34 -0.23 0.00 -0.55 0.00 0.00 56.30 55.18 1bl5 h ASN 115 Cb 0.03 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.14 1bl5 h ASN 115 CO 0.00 1.11 -0.86 0.58 -1.65 0.00 0.00 177.43 176.61 1bl5 h VAL 116 N 0.81 1.33 -0.82 2.81 2.07 -1.50 -2.75 116.25 118.20 1bl5 h VAL 116 Ca 0.11 -2.18 0.01 0.00 0.82 0.00 0.00 66.70 65.46 1bl5 h VAL 116 Cb 0.75 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 1bl5 h VAL 116 CO 0.06 0.67 0.53 0.00 0.02 0.00 0.00 177.57 178.85 1bl5 h ALA 117 N 0.65 1.04 0.85 1.67 0.00 -0.63 -1.20 119.26 121.63 1bl5 h ALA 117 Ca -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1bl5 h ALA 117 Cb 1.49 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1bl5 h ALA 117 CO 0.16 0.46 -0.41 -0.07 0.00 0.00 0.00 179.25 179.40 1bl5 h LEU 118 N 1.11 -0.96 -0.98 0.00 3.38 -1.44 0.40 115.31 116.82 1bl5 h LEU 118 Ca 0.30 0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.60 1bl5 h LEU 118 Cb -0.11 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 40.71 1bl5 h LEU 118 CO -0.06 -0.65 0.14 0.03 0.09 0.00 0.00 178.44 177.98 1bl5 h ARG 119 N -1.21 0.02 0.15 1.13 -0.00 -1.11 -0.64 114.38 112.72 1bl5 h ARG 119 Ca -0.12 -0.00 -0.33 0.00 -0.50 0.00 0.00 59.98 59.03 1bl5 h ARG 119 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.84 1bl5 h ARG 119 CO 0.19 0.01 -1.65 1.96 0.00 0.00 0.00 179.97 180.49 1bl5 h GLN 120 N 0.02 0.31 -0.07 0.04 4.20 -1.16 0.19 115.11 118.66 1bl5 h GLN 120 Ca 0.64 -0.54 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 1bl5 h GLN 120 Cb 1.41 0.20 -0.00 0.00 0.30 0.00 0.00 27.48 29.39 1bl5 h GLN 120 CO -0.88 1.20 -0.75 1.49 -0.67 0.00 0.00 178.83 179.22 1bl5 h GLU 121 N 0.09 0.39 -0.29 1.46 4.57 0.21 -2.70 114.58 118.31 1bl5 h GLU 121 Ca -0.29 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 1bl5 h GLU 121 Cb 2.06 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.72 1bl5 h GLU 121 CO 0.17 0.98 0.00 -0.11 -1.18 0.00 0.00 179.01 178.86 1bl5 n LEU 122 N -3.82 1.94 -4.21 1.64 7.94 -0.36 -4.91 117.00 115.23 1bl5 n LEU 122 Ca -0.04 -0.90 -0.31 0.00 -1.11 0.00 0.00 56.01 53.65 1bl5 n LEU 122 Cb 0.72 -0.19 -0.06 0.00 0.53 0.00 0.00 43.42 44.43 1bl5 n LEU 122 CO 0.48 0.45 -0.28 -0.67 -1.11 0.00 0.00 177.39 176.26 1bl5 n ASP 123 N 0.52 -0.53 -4.54 1.96 2.03 -1.02 -4.90 116.55 110.08 1bl5 n ASP 123 Ca 0.15 -1.14 -0.42 0.00 0.52 0.00 0.00 54.79 53.90 1bl5 n ASP 123 Cb 0.34 -2.29 -0.03 0.00 -0.72 0.00 0.00 41.12 38.42 1bl5 n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bl5 s LEU 124 N -7.21 3.90 0.00 -2.67 1.43 0.66 -4.57 118.68 110.23 1bl5 s LEU 124 Ca 0.23 -1.68 0.30 0.00 -1.03 0.00 0.00 54.13 51.94 1bl5 s LEU 124 Cb -0.13 -2.53 1.59 0.00 0.03 0.00 0.00 46.19 45.15 1bl5 s LEU 124 CO 0.95 -1.37 2.06 0.00 0.23 0.00 0.00 176.35 178.22 1bl5 n TYR 125 N 8.27 0.00 -4.38 0.29 0.18 -1.01 -4.52 117.16 115.99 1bl5 n TYR 125 Ca 0.32 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.77 1bl5 n TYR 125 Cb 0.50 -0.19 -0.16 0.00 -0.38 0.00 0.00 39.34 39.11 1bl5 n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1bl5 s ILE 126 N -2.39 2.19 -0.29 -3.48 1.01 -0.41 -1.23 121.20 116.60 1bl5 s ILE 126 Ca 0.33 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 1bl5 s ILE 126 Cb 0.20 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1bl5 s ILE 126 CO 0.42 0.54 0.12 0.00 0.00 0.00 0.00 174.94 176.01 1bl5 s LEU 128 N 1.59 3.03 -0.30 0.00 2.96 0.27 -0.98 118.68 125.24 1bl5 s LEU 128 Ca 0.05 -0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1bl5 s LEU 128 Cb -0.17 -1.68 0.10 0.00 0.50 0.00 0.00 46.19 44.94 1bl5 s LEU 128 CO 0.05 -0.08 0.10 -0.13 -1.32 0.00 0.00 176.35 174.96 1bl5 s ARG 129 N 1.38 0.69 0.22 1.98 0.52 -0.65 -2.05 118.95 121.05 1bl5 s ARG 129 Ca 0.03 -1.02 -0.24 0.00 -0.52 0.00 0.00 55.73 53.98 1bl5 s ARG 129 Cb -0.15 -1.95 -0.08 0.00 0.52 0.00 0.00 34.95 33.28 1bl5 s ARG 129 CO -0.05 -0.97 0.80 -1.25 0.02 0.00 0.00 175.30 173.85 1bl5 s PRO 130 N 1.65 4.47 -0.01 3.54 0.04 -1.26 -0.74 135.00 142.69 1bl5 s PRO 130 Ca 0.09 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1bl5 s PRO 130 Cb -0.17 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1bl5 s PRO 130 CO -0.25 0.45 0.01 0.54 0.04 0.00 0.00 177.00 177.79 1bl5 s VAL 131 N -1.38 -0.01 0.03 -0.36 0.11 0.06 -4.64 120.40 114.22 1bl5 s VAL 131 Ca 0.41 0.11 -0.09 0.00 -2.93 0.00 0.00 61.98 59.48 1bl5 s VAL 131 Cb -0.20 -0.07 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 1bl5 s VAL 131 CO 0.24 0.06 0.18 -0.60 -3.33 0.00 0.00 175.10 171.64 1bl5 s ARG 132 N 0.58 0.64 0.07 1.54 3.52 -1.26 -0.38 118.95 123.67 1bl5 s ARG 132 Ca -0.05 -0.59 -0.14 0.00 -0.13 0.00 0.00 55.73 54.82 1bl5 s ARG 132 Cb -0.07 0.27 -0.06 0.00 -1.56 0.00 0.00 34.95 33.52 1bl5 s ARG 132 CO -0.02 -0.18 0.46 -0.47 -0.81 0.00 0.00 175.30 174.29 1bl5 s TYR 133 N -2.34 3.67 -0.31 5.12 5.04 -1.24 -4.99 117.35 122.30 1bl5 s TYR 133 Ca -0.07 0.99 -0.09 0.00 -2.44 0.00 0.00 57.07 55.46 1bl5 s TYR 133 Cb -0.02 -2.30 -0.01 0.00 0.35 0.00 0.00 41.96 39.98 1bl5 s TYR 133 CO -0.03 0.55 0.15 0.71 -1.34 0.00 0.00 175.55 175.58 1bl5 s TYR 134 N -1.27 3.17 0.07 4.97 1.51 -1.26 -5.06 117.35 119.48 1bl5 s TYR 134 Ca 0.31 -0.56 -0.35 0.00 -1.01 0.00 0.00 57.07 55.46 1bl5 s TYR 134 Cb -0.16 -2.34 -0.14 0.00 -0.11 0.00 0.00 41.96 39.21 1bl5 s TYR 134 CO 0.17 -0.45 1.62 1.04 -1.11 0.00 0.00 175.55 176.82 1bl5 n GLN 135 N 4.98 1.95 0.00 -0.62 6.02 -1.26 -2.25 117.38 126.20 1bl5 n GLN 135 Ca -0.14 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1bl5 n GLN 135 Cb 0.49 -2.47 0.00 0.00 1.02 0.00 0.00 30.24 29.29 1bl5 n GLN 135 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bl5 n GLY 136 N 3.53 1.63 3.69 1.08 0.00 -1.26 -4.43 105.19 109.44 1bl5 n GLY 136 Ca 0.19 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1bl5 n GLY 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bl5 n THR 137 N 0.00 0.04 -1.68 2.61 -1.04 -0.95 -4.89 114.28 108.36 1bl5 n THR 137 Ca 0.00 -0.01 -0.46 0.00 -2.04 0.00 0.00 64.05 61.54 1bl5 n THR 137 Cb 0.00 -1.78 -0.04 0.00 -1.82 0.00 0.00 70.33 66.68 1bl5 n THR 137 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1bl5 n PRO 138 N 3.89 2.34 -4.36 -2.82 -0.02 -1.26 -4.92 135.00 127.84 1bl5 n PRO 138 Ca 0.17 0.86 -0.26 0.00 -2.02 0.00 0.00 63.50 62.25 1bl5 n PRO 138 Cb 0.32 -2.71 -0.12 0.00 -0.02 0.00 0.00 33.50 30.97 1bl5 n PRO 138 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1bl5 s SER 139 N 3.58 3.04 0.00 2.55 0.15 -1.26 -4.27 113.70 117.49 1bl5 s SER 139 Ca 0.89 -0.80 0.26 0.00 0.70 0.00 0.00 55.95 57.00 1bl5 s SER 139 Cb -0.63 -0.20 1.00 0.00 -1.71 0.00 0.00 66.02 64.48 1bl5 s SER 139 CO 0.47 0.09 1.71 -0.81 1.20 0.00 0.00 173.24 175.89 1bl5 n PRO 140 N 0.62 1.64 -4.09 5.44 -0.04 -1.26 -4.90 135.00 132.41 1bl5 n PRO 140 Ca -0.16 -0.94 -0.29 0.00 -0.04 0.00 0.00 63.50 62.07 1bl5 n PRO 140 Cb 0.55 -1.45 -0.07 0.00 -0.04 0.00 0.00 33.50 32.49 1bl5 n PRO 140 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bl5 s VAL 141 N -1.93 4.31 0.02 0.52 1.01 -1.26 -5.05 120.40 118.02 1bl5 s VAL 141 Ca 0.37 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 1bl5 s VAL 141 Cb 0.20 -3.10 -0.16 0.00 0.00 0.00 0.00 36.38 33.31 1bl5 s VAL 141 CO 0.31 0.05 1.37 0.11 0.00 0.00 0.00 175.10 176.95 1bl5 h LYS 142 N 3.10 0.17 -2.39 2.72 1.57 -1.95 -3.37 116.57 116.42 1bl5 h LYS 142 Ca -0.47 -0.07 -0.60 0.00 -1.87 0.00 0.00 60.65 57.63 1bl5 h LYS 142 Cb 1.17 -0.01 -0.42 0.00 0.08 0.00 0.00 32.23 33.06 1bl5 h LYS 142 CO 0.63 0.53 -0.63 0.72 -0.57 0.00 0.00 179.45 180.13 1bl5 n HIS 143 N -4.76 3.22 0.65 -1.35 8.25 -1.26 -4.90 115.22 115.07 1bl5 n HIS 143 Ca -0.07 -4.14 0.13 0.00 -0.26 0.00 0.00 57.72 53.38 1bl5 n HIS 143 Cb 0.26 -0.54 0.46 0.00 1.12 0.00 0.00 29.99 31.28 1bl5 n HIS 143 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1bl5 n PRO 144 N 1.17 0.18 0.00 -0.41 -0.04 -1.26 -3.16 135.00 131.48 1bl5 n PRO 144 Ca 0.27 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 1bl5 n PRO 144 Cb 0.41 -1.74 0.47 0.00 -0.04 0.00 0.00 33.50 32.60 1bl5 n PRO 144 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1bl5 n GLU 145 N -2.07 0.16 0.19 0.54 0.00 -1.26 -2.46 120.64 115.75 1bl5 n GLU 145 Ca 0.05 0.12 0.12 0.00 0.00 0.00 0.00 57.16 57.46 1bl5 n GLU 145 Cb 0.36 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.51 1bl5 n GLU 145 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1bl5 h LEU 146 N 0.00 0.00 -8.40 -1.84 3.38 -1.93 -3.44 115.31 103.08 1bl5 h LEU 146 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1bl5 h LEU 146 Cb 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1bl5 h LEU 146 CO 0.00 0.00 1.01 -0.89 0.09 0.00 0.00 178.44 178.65 1bl5 s THR 147 N -3.19 3.81 -0.26 0.22 2.01 -1.03 -4.28 115.64 112.92 1bl5 s THR 147 Ca 0.08 0.46 0.01 0.00 0.31 0.00 0.00 61.69 62.54 1bl5 s THR 147 Cb 0.07 -4.87 0.07 0.00 0.01 0.00 0.00 72.50 67.78 1bl5 s THR 147 CO 0.66 -1.73 0.00 -0.62 -0.69 0.00 0.00 174.62 172.24 1bl5 s ASP 148 N 3.58 3.93 0.17 3.53 -1.08 -1.26 -3.68 116.67 121.85 1bl5 s ASP 148 Ca 0.36 -1.38 0.00 0.00 -0.52 0.00 0.00 52.55 51.01 1bl5 s ASP 148 Cb -0.08 -1.12 -0.04 0.00 -1.46 0.00 0.00 42.92 40.22 1bl5 s ASP 148 CO 0.17 -0.30 0.05 -0.04 0.52 0.00 0.00 175.17 175.57 1bl5 s MET 149 N 1.42 1.08 -0.11 4.34 -1.94 0.49 -4.58 119.30 120.00 1bl5 s MET 149 Ca 0.00 -1.54 -0.04 0.00 -1.71 0.00 0.00 55.69 52.41 1bl5 s MET 149 Cb -0.18 0.02 0.06 0.00 2.01 0.00 0.00 34.83 36.73 1bl5 s MET 149 CO -0.11 -0.24 0.16 0.08 -0.01 0.00 0.00 175.02 174.90 1bl5 s VAL 150 N -3.90 -0.25 -0.12 -6.03 1.01 -0.12 -0.76 120.40 110.23 1bl5 s VAL 150 Ca 0.28 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 1bl5 s VAL 150 Cb 0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1bl5 s VAL 150 CO 0.05 0.04 0.29 -0.63 0.00 0.00 0.00 175.10 174.85 1bl5 s ILE 151 N 2.28 5.28 -0.34 2.22 1.09 0.08 -1.28 121.20 130.54 1bl5 s ILE 151 Ca 0.04 0.54 -0.01 0.00 -1.10 0.00 0.00 60.65 60.12 1bl5 s ILE 151 Cb -0.13 -3.60 0.08 0.00 -1.06 0.00 0.00 42.46 37.75 1bl5 s ILE 151 CO -0.07 0.48 0.07 -0.36 -0.10 0.00 0.00 174.94 174.96 1bl5 s PHE 152 N -0.19 3.47 -0.16 3.97 0.40 0.37 -1.64 117.98 124.21 1bl5 s PHE 152 Ca 0.18 -2.30 -0.05 0.00 -0.60 0.00 0.00 56.93 54.16 1bl5 s PHE 152 Cb -0.14 -2.64 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 1bl5 s PHE 152 CO 0.06 -0.90 -0.01 0.50 0.70 0.00 0.00 175.22 175.57 1bl5 s ARG 153 N 1.14 3.75 -0.04 0.44 3.52 -0.16 -1.38 118.95 126.23 1bl5 s ARG 153 Ca 0.02 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 54.85 1bl5 s ARG 153 Cb -0.21 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1bl5 s ARG 153 CO -0.04 0.25 1.22 -2.00 -0.81 0.00 0.00 175.30 173.92 1bl5 s GLU 154 N 0.37 4.35 0.00 5.12 -6.30 -0.35 -0.92 118.70 120.96 1bl5 s GLU 154 Ca -0.02 1.71 0.22 0.00 -2.50 0.00 0.00 54.97 54.38 1bl5 s GLU 154 Cb -0.14 -3.54 -0.02 0.00 0.00 0.00 0.00 34.13 30.43 1bl5 s GLU 154 CO 0.02 -0.44 1.07 0.09 0.02 0.00 0.00 175.26 176.02 1bl5 n ASN 155 N 5.09 1.66 -0.00 -1.70 3.02 -0.36 -3.14 115.26 119.82 1bl5 n ASN 155 Ca 0.11 -1.31 0.07 0.00 -0.03 0.00 0.00 54.58 53.42 1bl5 n ASN 155 Cb 0.46 0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 40.14 1bl5 n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1bl5 n SER 156 N -0.50 0.86 0.00 6.41 3.41 -1.26 -4.74 113.62 117.80 1bl5 n SER 156 Ca 0.08 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1bl5 n SER 156 Cb 0.42 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 1bl5 n SER 156 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1bl5 n GLU 157 N -1.51 0.88 -0.49 4.33 0.28 -1.26 -4.80 120.64 118.06 1bl5 n GLU 157 Ca 0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.08 1bl5 n GLU 157 Cb 0.27 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.13 1bl5 n GLU 157 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1bl5 n ASP 158 N 0.00 -2.94 0.12 -1.84 -0.08 -1.04 -3.82 116.55 106.96 1bl5 n ASP 158 Ca 0.00 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 1bl5 n ASP 158 Cb 0.00 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 41.95 1bl5 n ASP 158 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bl5 n ILE 159 N -2.31 0.00 1.91 5.18 0.13 -1.26 -1.77 119.36 121.24 1bl5 n ILE 159 Ca 0.00 0.66 0.16 0.00 -1.10 0.00 0.00 62.75 62.46 1bl5 n ILE 159 Cb 0.23 -1.61 0.91 0.00 -0.84 0.00 0.00 39.64 38.32 1bl5 n ILE 159 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1bl5 n TYR 160 N -1.50 0.00 0.66 9.51 4.02 -1.25 -3.69 117.16 124.91 1bl5 n TYR 160 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1bl5 n TYR 160 Cb 0.66 -0.03 0.42 0.00 -0.02 0.00 0.00 39.34 40.36 1bl5 n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bl5 n ALA 161 N -0.98 1.90 -1.46 -0.72 0.00 -0.73 -4.84 120.51 113.67 1bl5 n ALA 161 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1bl5 n ALA 161 Cb 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1bl5 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bl5 n GLY 162 N 0.52 0.42 3.37 0.00 0.00 -1.24 -4.96 105.19 103.30 1bl5 n GLY 162 Ca 0.05 -0.95 -0.45 0.00 0.00 0.00 0.00 46.02 44.67 1bl5 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bl5 s ILE 163 N -2.00 4.95 0.15 -0.61 1.01 -1.26 -4.97 121.20 118.46 1bl5 s ILE 163 Ca 0.00 -1.29 -0.21 0.00 0.00 0.00 0.00 60.65 59.15 1bl5 s ILE 163 Cb 0.00 -4.50 0.06 0.00 0.01 0.00 0.00 42.46 38.03 1bl5 s ILE 163 CO 0.00 -1.13 0.54 -1.83 0.00 0.00 0.00 174.94 172.52 1bl5 s GLU 164 N 2.26 1.21 -0.03 2.79 -1.05 -1.26 -1.91 118.70 120.71 1bl5 s GLU 164 Ca 0.14 -0.54 0.04 0.00 -0.15 0.00 0.00 54.97 54.46 1bl5 s GLU 164 Cb -0.21 0.55 -0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1bl5 s GLU 164 CO 0.02 -0.51 -0.14 -1.58 0.95 0.00 0.00 175.26 174.00 1bl5 s TRP 165 N -3.73 1.41 0.54 4.83 0.51 -0.98 -5.04 118.94 116.48 1bl5 s TRP 165 Ca 0.01 -0.37 -0.20 0.00 -2.12 0.00 0.00 56.10 53.43 1bl5 s TRP 165 Cb -0.00 -0.96 -0.06 0.00 -0.81 0.00 0.00 33.47 31.65 1bl5 s TRP 165 CO -0.12 -0.12 1.17 0.21 -0.51 0.00 0.00 176.95 177.58 1bl5 s LYS 166 N 0.01 3.33 0.44 4.98 2.20 -1.26 -3.17 119.74 126.27 1bl5 s LYS 166 Ca -0.02 1.73 -0.24 0.00 -0.36 0.00 0.00 55.97 57.09 1bl5 s LYS 166 Cb -0.10 -2.08 -0.08 0.00 -1.51 0.00 0.00 37.83 34.07 1bl5 s LYS 166 CO 0.01 -0.89 1.19 0.00 -0.36 0.00 0.00 175.35 175.30 1bl5 s ALA 167 N -1.65 3.05 0.00 3.13 0.00 -1.26 -2.85 121.76 122.17 1bl5 s ALA 167 Ca 0.72 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1bl5 s ALA 167 Cb -0.27 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1bl5 s ALA 167 CO 0.31 -0.67 0.00 -0.25 0.00 0.00 0.00 175.76 175.15 1bl5 n ASP 168 N -0.28 -2.52 -4.87 0.00 8.00 -1.26 -4.93 116.55 110.69 1bl5 n ASP 168 Ca 0.06 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.26 1bl5 n ASP 168 Cb 0.47 -1.98 0.05 0.00 -0.02 0.00 0.00 41.12 39.64 1bl5 n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1bl5 s SER 169 N -2.18 5.45 0.29 -2.24 1.04 -1.13 -4.92 113.70 110.00 1bl5 s SER 169 Ca 0.00 1.22 -0.01 0.00 0.48 0.00 0.00 55.95 57.64 1bl5 s SER 169 Cb 0.00 -2.05 0.43 0.00 0.10 0.00 0.00 66.02 64.50 1bl5 s SER 169 CO 0.00 -1.35 1.87 0.00 0.98 0.00 0.00 173.24 174.74 1bl5 h ALA 170 N -0.66 1.28 -0.27 5.32 0.00 -1.95 -2.50 119.26 120.48 1bl5 h ALA 170 Ca -0.45 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 1bl5 h ALA 170 Cb 1.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1bl5 h ALA 170 CO 0.63 0.53 -0.55 -0.44 0.00 0.00 0.00 179.25 179.42 1bl5 h ASP 171 N 0.86 0.92 -0.49 0.00 3.32 -1.92 -1.56 116.42 117.55 1bl5 h ASP 171 Ca 0.20 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1bl5 h ASP 171 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1bl5 h ASP 171 CO -0.02 1.28 0.15 0.00 -1.72 0.00 0.00 179.24 178.93 1bl5 h ALA 172 N 0.74 0.64 -0.11 3.45 0.00 -1.73 -0.83 119.26 121.42 1bl5 h ALA 172 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1bl5 h ALA 172 Cb 1.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1bl5 h ALA 172 CO 0.12 0.30 -0.01 0.93 0.00 0.00 0.00 179.25 180.59 1bl5 h GLU 173 N 0.66 0.16 -0.10 0.00 5.08 -1.13 0.05 114.58 119.30 1bl5 h GLU 173 Ca 0.16 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1bl5 h GLU 173 Cb 0.27 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1bl5 h GLU 173 CO -0.00 0.18 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.94 1bl5 h LYS 174 N 0.16 0.19 -0.48 2.33 3.64 -0.43 0.39 116.57 122.36 1bl5 h LYS 174 Ca 0.04 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1bl5 h LYS 174 Cb 0.13 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1bl5 h LYS 174 CO 0.00 0.51 0.31 0.28 -2.27 0.00 0.00 179.45 178.28 1bl5 h VAL 175 N -0.14 1.10 -0.05 2.00 2.07 -0.31 0.16 116.25 121.07 1bl5 h VAL 175 Ca 0.02 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1bl5 h VAL 175 Cb 0.44 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1bl5 h VAL 175 CO 0.01 0.11 -0.64 0.40 0.02 0.00 0.00 177.57 177.48 1bl5 h ILE 176 N 0.62 1.41 -0.61 4.57 2.04 -0.76 -1.17 117.51 123.61 1bl5 h ILE 176 Ca 0.18 -2.07 -0.03 0.00 1.00 0.00 0.00 64.86 63.94 1bl5 h ILE 176 Cb -0.04 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1bl5 h ILE 176 CO -0.06 0.61 0.25 0.11 0.00 0.00 0.00 178.15 179.06 1bl5 h LYS 177 N 0.15 0.88 -0.17 2.37 1.57 0.11 -2.02 116.57 119.45 1bl5 h LYS 177 Ca -0.01 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1bl5 h LYS 177 Cb 1.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1bl5 h LYS 177 CO 0.10 0.71 0.09 0.35 -0.57 0.00 0.00 179.45 180.13 1bl5 h PHE 178 N 0.87 0.24 -0.52 -1.35 3.57 -0.27 -0.67 116.94 118.81 1bl5 h PHE 178 Ca 0.21 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1bl5 h PHE 178 Cb 0.16 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1bl5 h PHE 178 CO 0.01 0.23 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.15 1bl5 h LEU 179 N 0.18 0.97 0.14 0.59 3.38 -0.71 -1.44 115.31 118.42 1bl5 h LEU 179 Ca 0.06 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1bl5 h LEU 179 Cb 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1bl5 h LEU 179 CO -0.01 1.08 -0.07 0.03 0.09 0.00 0.00 178.44 179.56 1bl5 h ARG 180 N 0.87 -0.19 -0.01 1.13 3.08 -1.29 -2.56 114.38 115.41 1bl5 h ARG 180 Ca 0.14 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1bl5 h ARG 180 Cb 0.65 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1bl5 h ARG 180 CO 0.05 0.10 -0.02 0.93 -1.07 0.00 0.00 179.97 179.96 1bl5 h GLU 181 N -1.00 0.04 0.15 0.04 5.08 -1.18 -2.01 114.58 115.71 1bl5 h GLU 181 Ca -0.02 -0.02 -0.34 0.00 -1.00 0.00 0.00 59.36 57.97 1bl5 h GLU 181 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1bl5 h GLU 181 CO 0.03 0.58 -1.77 0.93 -1.00 0.00 0.00 179.01 177.78 1bl5 h GLU 182 N -0.49 0.32 -0.02 2.33 4.39 -1.41 -3.39 114.58 116.31 1bl5 h GLU 182 Ca 0.00 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1bl5 h GLU 182 Cb 0.57 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1bl5 h GLU 182 CO 0.01 1.22 -0.29 -1.33 -1.16 0.00 0.00 179.01 177.45 1bl5 n MET 183 N -3.51 1.40 -2.30 2.33 2.81 -0.91 -4.99 117.12 111.94 1bl5 n MET 183 Ca -0.25 -1.07 -0.08 0.00 -1.81 0.00 0.00 57.70 54.49 1bl5 n MET 183 Cb 1.06 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 32.10 1bl5 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bl5 n GLY 184 N 1.37 0.12 3.60 3.03 0.00 -0.75 -4.96 105.19 107.60 1bl5 n GLY 184 Ca 0.12 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1bl5 n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bl5 s VAL 185 N -2.53 4.80 -1.67 1.61 1.01 -1.00 -4.88 120.40 117.74 1bl5 s VAL 185 Ca 0.04 1.00 0.19 0.00 0.00 0.00 0.00 61.98 63.21 1bl5 s VAL 185 Cb -0.02 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1bl5 s VAL 185 CO 0.05 -0.30 0.95 0.29 0.00 0.00 0.00 175.10 176.09 1bl5 n LYS 186 N 6.22 1.44 -0.17 2.72 5.02 -1.26 -4.47 118.16 127.66 1bl5 n LYS 186 Ca 0.02 -0.84 0.02 0.00 -2.02 0.00 0.00 58.31 55.50 1bl5 n LYS 186 Cb 0.48 -1.37 0.09 0.00 -0.02 0.00 0.00 35.03 34.22 1bl5 n LYS 186 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bl5 n LYS 187 N -0.16 1.72 -3.22 1.97 4.76 -1.26 -4.84 118.16 117.12 1bl5 n LYS 187 Ca 0.08 -0.71 -0.40 0.00 -2.87 0.00 0.00 58.31 54.40 1bl5 n LYS 187 Cb 0.39 -1.46 -0.07 0.00 -1.84 0.00 0.00 35.03 32.05 1bl5 n LYS 187 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1bl5 s ILE 188 N -1.57 5.06 0.02 -0.18 1.01 -1.26 -4.99 121.20 119.29 1bl5 s ILE 188 Ca 0.13 0.86 -0.23 0.00 0.00 0.00 0.00 60.65 61.41 1bl5 s ILE 188 Cb 0.08 -3.85 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 1bl5 s ILE 188 CO 0.06 0.06 1.37 0.03 0.00 0.00 0.00 174.94 176.46 1bl5 h ARG 189 N 8.04 0.16 -4.41 2.79 2.47 -2.02 -3.38 114.38 118.03 1bl5 h ARG 189 Ca -0.29 -0.07 -0.64 0.00 -1.26 0.00 0.00 59.98 57.73 1bl5 h ARG 189 Cb 1.14 -0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 29.06 1bl5 h ARG 189 CO 0.72 0.52 -0.75 -0.06 0.56 0.00 0.00 179.97 180.97 1bl5 s PHE 190 N -4.57 3.03 0.20 3.04 0.08 -1.26 -4.96 117.98 113.53 1bl5 s PHE 190 Ca -0.15 -2.43 0.07 0.00 0.12 0.00 0.00 56.93 54.53 1bl5 s PHE 190 Cb 0.04 -2.31 0.08 0.00 -0.57 0.00 0.00 43.02 40.26 1bl5 s PHE 190 CO 0.70 -0.89 1.45 -1.00 -0.10 0.00 0.00 175.22 175.37 1bl5 h PRO 191 N 7.79 0.07 -7.42 0.24 0.13 -1.99 -3.41 132.00 127.42 1bl5 h PRO 191 Ca -0.10 -0.08 -0.49 0.00 -0.87 0.00 0.00 66.00 64.46 1bl5 h PRO 191 Cb 1.03 0.02 0.10 0.00 0.13 0.00 0.00 31.00 32.28 1bl5 h PRO 191 CO 0.48 0.83 0.36 -1.21 -0.23 0.00 0.00 178.00 178.24 1bl5 s GLU 192 N -3.25 2.33 -1.48 0.86 8.01 -1.26 -3.93 118.70 119.98 1bl5 s GLU 192 Ca -0.01 0.61 -0.16 0.00 0.01 0.00 0.00 54.97 55.41 1bl5 s GLU 192 Cb 0.11 -1.95 0.16 0.00 -4.31 0.00 0.00 34.13 28.14 1bl5 s GLU 192 CO 0.80 -1.44 0.40 0.72 0.01 0.00 0.00 175.26 175.75 1bl5 n HIS 193 N -3.31 -0.95 -4.41 1.61 8.25 -1.26 -4.94 115.22 110.21 1bl5 n HIS 193 Ca 0.07 0.55 -0.34 0.00 -0.26 0.00 0.00 57.72 57.74 1bl5 n HIS 193 Cb 0.56 -1.64 -0.13 0.00 1.12 0.00 0.00 29.99 29.91 1bl5 n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bl5 s GLY 195 N 0.51 2.18 -0.02 0.00 0.00 -1.26 -4.26 107.32 104.47 1bl5 s GLY 195 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 44.72 44.14 1bl5 s GLY 195 CO 0.03 -0.51 -0.15 -0.42 0.00 0.00 0.00 173.10 172.05 1bl5 s ILE 196 N -1.69 1.20 0.08 0.90 -1.09 -1.19 -4.99 121.20 114.43 1bl5 s ILE 196 Ca 0.41 -0.64 0.04 0.00 -2.23 0.00 0.00 60.65 58.23 1bl5 s ILE 196 Cb -0.12 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.71 1bl5 s ILE 196 CO 0.25 0.34 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.37 1bl5 s GLY 197 N -0.25 0.79 -0.08 6.18 0.00 -1.26 -2.32 107.32 110.38 1bl5 s GLY 197 Ca 0.04 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.68 1bl5 s GLY 197 CO -0.00 -1.17 -0.16 -0.42 0.00 0.00 0.00 173.10 171.35 1bl5 s ILE 198 N -2.15 2.82 -0.23 0.90 1.09 -0.80 -5.01 121.20 117.81 1bl5 s ILE 198 Ca 0.02 -0.78 0.02 0.00 -1.10 0.00 0.00 60.65 58.81 1bl5 s ILE 198 Cb -0.05 -2.12 0.04 0.00 -1.06 0.00 0.00 42.46 39.28 1bl5 s ILE 198 CO 0.00 0.56 -0.14 -0.75 -0.10 0.00 0.00 174.94 174.52 1bl5 s LYS 199 N -0.23 2.57 0.01 2.79 2.20 -1.26 -4.43 119.74 121.39 1bl5 s LYS 199 Ca 0.00 -1.13 -0.01 0.00 -0.36 0.00 0.00 55.97 54.47 1bl5 s LYS 199 Cb -0.13 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 1bl5 s LYS 199 CO 0.03 -0.42 0.15 -2.14 -0.36 0.00 0.00 175.35 172.61 1bl5 s PRO 200 N 1.19 3.29 -0.06 4.03 0.02 -1.26 -4.84 135.00 137.37 1bl5 s PRO 200 Ca -0.03 -0.42 -0.03 0.00 0.02 0.00 0.00 61.00 60.55 1bl5 s PRO 200 Cb -0.17 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.40 1bl5 s PRO 200 CO -0.08 0.65 0.13 0.00 -0.33 0.00 0.00 177.00 177.37 1bl5 s SER 202 N 1.46 3.00 0.23 0.00 1.04 -1.26 -4.90 113.70 113.27 1bl5 s SER 202 Ca -0.06 -1.11 -0.07 0.00 0.48 0.00 0.00 55.95 55.19 1bl5 s SER 202 Cb -0.12 -0.21 0.21 0.00 0.10 0.00 0.00 66.02 66.00 1bl5 s SER 202 CO -0.05 -0.20 1.86 -0.08 0.98 0.00 0.00 173.24 175.75 1bl5 h GLU 203 N 2.32 1.25 0.05 4.02 4.81 -1.99 -1.47 114.58 123.57 1bl5 h GLU 203 Ca -0.40 -0.14 -0.24 0.00 -0.13 0.00 0.00 59.36 58.46 1bl5 h GLU 203 Cb 1.24 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1bl5 h GLU 203 CO 0.65 0.90 -1.13 1.49 -0.73 0.00 0.00 179.01 180.19 1bl5 h GLU 204 N 1.26 0.11 -0.30 1.92 4.81 -1.98 -2.44 114.58 117.95 1bl5 h GLU 204 Ca 0.32 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1bl5 h GLU 204 Cb 0.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1bl5 h GLU 204 CO -0.05 1.07 -0.40 0.78 -0.73 0.00 0.00 179.01 179.67 1bl5 h GLY 205 N 2.46 0.79 0.74 1.92 0.00 -1.89 -1.53 103.07 105.57 1bl5 h GLY 205 Ca -0.07 -0.81 -0.22 0.00 0.00 0.00 0.00 47.33 46.23 1bl5 h GLY 205 CO 0.16 0.73 -1.00 -0.91 0.00 0.00 0.00 176.54 175.52 1bl5 h THR 206 N 0.59 1.41 -0.65 4.70 1.35 -1.30 -3.21 112.91 115.80 1bl5 h THR 206 Ca 0.05 -2.54 0.02 0.00 -0.55 0.00 0.00 66.41 63.40 1bl5 h THR 206 Cb 0.95 3.11 -0.03 0.00 -1.73 0.00 0.00 68.15 70.44 1bl5 h THR 206 CO 0.09 0.73 0.43 0.11 -0.25 0.00 0.00 175.52 176.62 1bl5 h LYS 207 N -0.30 0.79 -0.02 4.72 1.57 -1.48 0.74 116.57 122.59 1bl5 h LYS 207 Ca -0.18 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 1bl5 h LYS 207 Cb 1.73 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.85 1bl5 h LYS 207 CO 0.15 0.52 -0.40 0.07 -0.57 0.00 0.00 179.45 179.23 1bl5 h ARG 208 N 0.81 0.03 0.16 3.15 0.11 -1.36 0.19 114.38 117.48 1bl5 h ARG 208 Ca 0.25 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.31 1bl5 h ARG 208 Cb 0.01 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1bl5 h ARG 208 CO -0.07 0.43 -0.08 1.25 0.10 0.00 0.00 179.97 181.60 1bl5 h LEU 209 N 0.03 -0.19 -1.43 0.08 5.85 -0.95 -2.10 115.31 116.60 1bl5 h LEU 209 Ca 0.00 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1bl5 h LEU 209 Cb 0.72 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1bl5 h LEU 209 CO 0.05 0.37 0.07 0.58 -0.34 0.00 0.00 178.44 179.18 1bl5 h VAL 210 N -0.88 1.15 -0.08 1.05 2.07 -0.88 -0.68 116.25 118.00 1bl5 h VAL 210 Ca -0.02 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1bl5 h VAL 210 Cb 0.52 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1bl5 h VAL 210 CO 0.04 0.19 0.00 -0.09 0.02 0.00 0.00 177.57 177.73 1bl5 h ARG 211 N 0.44 0.03 -0.83 1.57 2.43 -0.56 0.70 114.38 118.17 1bl5 h ARG 211 Ca 0.11 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1bl5 h ARG 211 Cb 0.18 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1bl5 h ARG 211 CO -0.00 0.02 0.53 0.00 -1.51 0.00 0.00 179.97 179.01 1bl5 h ALA 212 N 1.07 1.10 -0.11 2.80 0.00 -0.59 0.36 119.26 123.88 1bl5 h ALA 212 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1bl5 h ALA 212 Cb 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1bl5 h ALA 212 CO -0.06 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1bl5 h ALA 213 N 1.36 0.15 0.00 0.00 0.00 -0.18 0.20 119.26 120.79 1bl5 h ALA 213 Ca 0.34 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1bl5 h ALA 213 Cb 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1bl5 h ALA 213 CO -0.12 -0.16 -0.54 0.82 0.00 0.00 0.00 179.25 179.25 1bl5 h ILE 214 N -0.06 1.29 -0.48 0.00 2.04 -0.47 -1.66 117.51 118.17 1bl5 h ILE 214 Ca 0.03 -1.89 -0.12 0.00 1.00 0.00 0.00 64.86 63.89 1bl5 h ILE 214 Cb 0.34 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1bl5 h ILE 214 CO 0.01 0.52 -0.15 -0.33 0.00 0.00 0.00 178.15 178.20 1bl5 h GLU 215 N 0.00 0.95 -0.62 2.37 5.08 -0.69 -1.92 114.58 119.74 1bl5 h GLU 215 Ca -0.01 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1bl5 h GLU 215 Cb 1.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1bl5 h GLU 215 CO 0.07 1.05 0.35 -0.92 -1.00 0.00 0.00 179.01 178.55 1bl5 h TYR 216 N 0.80 0.83 -0.45 4.33 5.03 0.08 -2.07 116.97 125.52 1bl5 h TYR 216 Ca 0.12 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.33 1bl5 h TYR 216 Cb 0.72 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1bl5 h TYR 216 CO 0.05 0.57 -0.05 0.00 -1.32 0.00 0.00 178.16 177.42 1bl5 h ALA 217 N 1.52 0.61 -0.43 1.82 0.00 -0.83 -3.01 119.26 118.94 1bl5 h ALA 217 Ca 0.22 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1bl5 h ALA 217 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bl5 h ALA 217 CO -0.04 0.45 -0.13 0.82 0.00 0.00 0.00 179.25 180.36 1bl5 h ILE 218 N 0.67 1.27 0.00 0.00 2.04 -0.71 -1.83 117.51 118.95 1bl5 h ILE 218 Ca 0.12 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1bl5 h ILE 218 Cb 0.57 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1bl5 h ILE 218 CO 0.03 0.42 -0.17 0.00 0.00 0.00 0.00 178.15 178.43 1bl5 h ALA 219 N 0.85 1.26 -0.23 1.87 0.00 -1.40 -3.14 119.26 118.47 1bl5 h ALA 219 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1bl5 h ALA 219 Cb 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1bl5 h ALA 219 CO 0.05 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.60 1bl5 n ASN 220 N -3.67 2.60 -3.62 0.00 3.02 -1.13 -5.01 115.26 107.45 1bl5 n ASN 220 Ca -0.01 -1.97 -0.21 0.00 -0.03 0.00 0.00 54.58 52.35 1bl5 n ASN 220 Cb 0.30 -0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.37 1bl5 n ASN 220 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1bl5 n ASP 221 N 0.21 -2.24 -4.93 6.41 2.03 -0.72 -4.99 116.55 112.33 1bl5 n ASP 221 Ca 0.08 -0.72 -0.26 0.00 0.52 0.00 0.00 54.79 54.41 1bl5 n ASP 221 Cb 0.36 -4.50 0.01 0.00 -0.72 0.00 0.00 41.12 36.27 1bl5 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1bl5 s ARG 222 N -5.85 3.24 0.21 -0.67 1.81 -1.02 -5.05 118.95 111.62 1bl5 s ARG 222 Ca 0.11 -0.09 0.22 0.00 -1.72 0.00 0.00 55.73 54.25 1bl5 s ARG 222 Cb -0.05 -2.43 0.01 0.00 -0.45 0.00 0.00 34.95 32.03 1bl5 s ARG 222 CO 0.78 -0.31 1.07 -0.44 -0.68 0.00 0.00 175.30 175.71 1bl5 h ASP 223 N 0.22 0.00 -5.07 0.23 3.32 -1.91 -3.46 116.42 109.76 1bl5 h ASP 223 Ca -0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 1bl5 h ASP 223 Cb 1.23 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 1bl5 h ASP 223 CO 0.60 0.05 0.02 -0.94 -1.72 0.00 0.00 179.24 177.26 1bl5 s SER 224 N -5.47 -0.31 -0.09 6.45 1.04 -1.26 -1.94 113.70 112.13 1bl5 s SER 224 Ca -0.00 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1bl5 s SER 224 Cb 0.09 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1bl5 s SER 224 CO 0.78 -0.96 -0.19 -0.69 0.98 0.00 0.00 173.24 173.16 1bl5 s VAL 225 N -3.82 1.69 -0.16 5.02 1.01 0.39 -2.87 120.40 121.65 1bl5 s VAL 225 Ca 0.05 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1bl5 s VAL 225 Cb 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1bl5 s VAL 225 CO -0.08 0.48 -0.13 -0.89 0.00 0.00 0.00 175.10 174.47 1bl5 s THR 226 N 0.46 2.82 -0.23 3.92 2.01 -0.23 -1.87 115.64 122.52 1bl5 s THR 226 Ca -0.17 -0.71 -0.22 0.00 0.31 0.00 0.00 61.69 60.90 1bl5 s THR 226 Cb -0.17 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1bl5 s THR 226 CO 0.07 0.50 0.70 -0.76 -0.69 0.00 0.00 174.62 174.44 1bl5 s LEU 227 N 0.86 4.09 0.05 4.42 2.01 -0.74 0.17 118.68 129.55 1bl5 s LEU 227 Ca -0.04 0.86 0.06 0.00 0.01 0.00 0.00 54.13 55.03 1bl5 s LEU 227 Cb -0.15 -2.99 -0.03 0.00 0.01 0.00 0.00 46.19 43.03 1bl5 s LEU 227 CO -0.00 -0.40 -0.12 0.68 1.01 0.00 0.00 176.35 177.52 1bl5 s VAL 228 N 2.45 3.21 -0.05 -1.59 -7.23 -1.01 -2.23 120.40 113.96 1bl5 s VAL 228 Ca 0.30 -1.09 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 1bl5 s VAL 228 Cb -0.16 -2.41 0.09 0.00 0.56 0.00 0.00 36.38 34.47 1bl5 s VAL 228 CO 0.09 0.29 0.80 -1.38 -0.31 0.00 0.00 175.10 174.58 1bl5 s HIS 229 N -1.03 -0.50 -0.97 2.82 -3.43 -1.21 -4.49 115.29 106.49 1bl5 s HIS 229 Ca 0.17 0.71 -0.01 0.00 -0.80 0.00 0.00 55.06 55.13 1bl5 s HIS 229 Cb -0.11 0.47 0.33 0.00 -1.43 0.00 0.00 32.58 31.83 1bl5 s HIS 229 CO 0.08 -0.55 1.81 1.63 -2.00 0.00 0.00 174.74 175.71 1bl5 n LYS 230 N 0.48 4.84 0.00 -0.38 4.76 -1.26 -0.15 118.16 126.45 1bl5 n LYS 230 Ca -0.14 -4.48 0.08 0.00 -2.87 0.00 0.00 58.31 50.91 1bl5 n LYS 230 Cb 0.59 -2.42 0.43 0.00 -1.84 0.00 0.00 35.03 31.79 1bl5 n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bl5 n GLY 231 N -0.16 -0.84 0.03 0.72 0.00 -1.26 -2.31 105.19 101.37 1bl5 n GLY 231 Ca 0.47 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.53 1bl5 n GLY 231 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bl5 n ASN 232 N -1.28 0.59 -0.09 1.61 6.94 -1.26 -3.83 115.26 117.94 1bl5 n ASN 232 Ca 0.08 -0.14 -0.11 0.00 -0.02 0.00 0.00 54.58 54.39 1bl5 n ASN 232 Cb 0.13 0.33 -0.11 0.00 -2.36 0.00 0.00 39.78 37.77 1bl5 n ASN 232 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1bl5 n ILE 233 N -1.77 1.15 -3.71 1.53 2.08 -0.98 -4.69 119.36 112.97 1bl5 n ILE 233 Ca 0.04 -0.56 -0.33 0.00 0.56 0.00 0.00 62.75 62.45 1bl5 n ILE 233 Cb 0.38 -0.91 -0.08 0.00 -0.75 0.00 0.00 39.64 38.28 1bl5 n ILE 233 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1bl5 n MET 234 N -2.86 2.42 0.07 0.38 2.81 -1.02 -4.88 117.12 114.03 1bl5 n MET 234 Ca -0.32 -4.49 0.00 0.00 -1.81 0.00 0.00 57.70 51.09 1bl5 n MET 234 Cb 0.95 -2.37 0.32 0.00 -0.71 0.00 0.00 33.22 31.41 1bl5 n MET 234 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1bl5 h LYS 235 N 5.76 0.35 0.00 0.03 1.57 -1.84 -0.21 116.57 122.23 1bl5 h LYS 235 Ca 0.16 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1bl5 h LYS 235 Cb 0.79 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1bl5 h LYS 235 CO 0.82 0.49 -1.64 1.19 -0.57 0.00 0.00 179.45 179.74 1bl5 n PHE 236 N -4.23 0.00 -0.09 -1.35 3.72 -1.26 -2.67 117.46 111.58 1bl5 n PHE 236 Ca -0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1bl5 n PHE 236 Cb 0.30 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.46 1bl5 n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1bl5 n THR 237 N -1.99 1.47 0.07 4.37 -2.24 -1.24 -4.24 114.28 110.47 1bl5 n THR 237 Ca -0.02 0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 1bl5 n THR 237 Cb 0.41 -2.28 -0.14 0.00 -2.10 0.00 0.00 70.33 66.23 1bl5 n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1bl5 h GLU 238 N -1.00 0.21 -0.52 -0.78 5.08 -1.64 -1.94 114.58 113.99 1bl5 h GLU 238 Ca -0.13 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 1bl5 h GLU 238 Cb 0.89 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1bl5 h GLU 238 CO -0.08 1.08 -0.11 0.78 -1.00 0.00 0.00 179.01 179.68 1bl5 h GLY 239 N 1.95 1.07 1.00 -3.84 0.00 -0.99 -2.72 103.07 99.53 1bl5 h GLY 239 Ca -0.19 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.27 1bl5 h GLY 239 CO 0.16 0.80 0.23 0.00 0.00 0.00 0.00 176.54 177.73 1bl5 h ALA 240 N 0.91 0.44 -0.35 3.60 0.00 -1.59 0.91 119.26 123.18 1bl5 h ALA 240 Ca 0.13 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1bl5 h ALA 240 Cb 0.68 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1bl5 h ALA 240 CO 0.05 -0.10 -0.40 0.35 0.00 0.00 0.00 179.25 179.14 1bl5 h PHE 241 N 0.47 -1.17 -0.33 0.00 3.57 -1.25 0.19 116.94 118.43 1bl5 h PHE 241 Ca 0.13 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1bl5 h PHE 241 Cb -0.05 0.56 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1bl5 h PHE 241 CO -0.05 -0.44 0.11 -0.22 -2.23 0.00 0.00 178.31 175.49 1bl5 h LYS 242 N -0.34 0.25 -0.44 1.11 3.64 -0.81 -2.22 116.57 117.75 1bl5 h LYS 242 Ca 0.13 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1bl5 h LYS 242 Cb 0.58 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1bl5 h LYS 242 CO -0.53 0.16 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.20 1bl5 h ASP 243 N 0.26 0.91 0.04 4.20 3.32 -0.27 -1.29 116.42 123.58 1bl5 h ASP 243 Ca 0.15 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1bl5 h ASP 243 Cb 0.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1bl5 h ASP 243 CO -0.15 1.09 -0.10 -0.50 -1.72 0.00 0.00 179.24 177.86 1bl5 h TRP 244 N 0.72 0.14 0.00 4.55 6.55 -0.52 -0.73 115.95 126.66 1bl5 h TRP 244 Ca 0.10 -0.01 -0.13 0.00 0.95 0.00 0.00 58.89 59.80 1bl5 h TRP 244 Cb 0.73 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.96 1bl5 h TRP 244 CO 0.05 0.24 -0.62 0.78 -1.05 0.00 0.00 178.44 177.84 1bl5 h GLY 245 N 0.55 0.00 0.67 1.49 0.00 -0.70 0.21 103.07 105.29 1bl5 h GLY 245 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1bl5 h GLY 245 CO 0.01 0.00 -0.47 -0.97 0.00 0.00 0.00 176.54 175.12 1bl5 h TYR 246 N 0.00 0.49 -0.78 5.60 0.05 -0.17 -2.83 116.97 119.33 1bl5 h TYR 246 Ca -0.01 -0.26 0.07 0.00 0.05 0.00 0.00 58.73 58.59 1bl5 h TYR 246 Cb 1.27 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.89 1bl5 h TYR 246 CO 0.00 1.07 0.45 0.37 -1.05 0.00 0.00 178.16 179.00 1bl5 h GLN 247 N -0.23 0.79 -0.94 4.88 4.15 -0.97 0.14 115.11 122.93 1bl5 h GLN 247 Ca -0.06 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1bl5 h GLN 247 Cb 1.19 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.65 1bl5 h GLN 247 CO 0.09 0.52 0.58 1.25 -1.93 0.00 0.00 178.83 179.34 1bl5 h LEU 248 N 0.81 1.11 -0.50 -2.39 5.85 -0.97 -1.82 115.31 117.40 1bl5 h LEU 248 Ca 0.35 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.86 1bl5 h LEU 248 Cb 0.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1bl5 h LEU 248 CO -0.20 0.84 -0.73 0.00 -0.34 0.00 0.00 178.44 178.01 1bl5 h ALA 249 N 1.35 0.77 0.28 1.25 0.00 -0.51 -1.74 119.26 120.66 1bl5 h ALA 249 Ca 0.34 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1bl5 h ALA 249 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1bl5 h ALA 249 CO -0.07 0.91 -0.14 0.00 0.00 0.00 0.00 179.25 179.96 1bl5 h ARG 250 N 0.00 -0.36 -0.48 0.00 3.08 -1.04 -0.99 114.38 114.58 1bl5 h ARG 250 Ca -0.01 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1bl5 h ARG 250 Cb 1.31 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.39 1bl5 h ARG 250 CO 0.09 -0.24 0.17 0.93 -1.07 0.00 0.00 179.97 179.85 1bl5 h GLU 251 N -0.52 0.33 0.00 0.04 5.08 -1.40 0.21 114.58 118.33 1bl5 h GLU 251 Ca -0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1bl5 h GLU 251 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1bl5 h GLU 251 CO 0.06 0.22 -1.47 0.39 -1.00 0.00 0.00 179.01 177.22 1bl5 n GLU 252 N -5.01 0.68 0.00 2.33 1.02 -0.66 -4.44 120.64 114.56 1bl5 n GLU 252 Ca 0.05 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1bl5 n GLU 252 Cb 0.19 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1bl5 n GLU 252 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1bl5 n PHE 253 N -1.87 0.00 -3.22 -0.32 3.72 -1.05 -5.03 117.46 109.69 1bl5 n PHE 253 Ca -0.01 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.24 1bl5 n PHE 253 Cb 0.42 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.03 1bl5 n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bl5 n GLY 254 N 0.05 -0.23 3.85 1.37 0.00 0.75 -4.64 105.19 106.34 1bl5 n GLY 254 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1bl5 n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bl5 s GLY 255 N -3.88 2.03 0.04 -0.02 0.00 -0.48 -4.76 107.32 100.25 1bl5 s GLY 255 Ca 0.13 0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.96 1bl5 s GLY 255 CO 0.59 0.36 -0.05 -1.83 0.00 0.00 0.00 173.10 172.17 1bl5 s GLU 256 N -4.07 0.48 0.27 2.90 -1.05 -0.68 -4.57 118.70 111.98 1bl5 s GLU 256 Ca 0.57 -0.79 -0.27 0.00 -0.15 0.00 0.00 54.97 54.33 1bl5 s GLU 256 Cb -0.10 -0.09 -0.15 0.00 -0.44 0.00 0.00 34.13 33.35 1bl5 s GLU 256 CO 0.32 -0.01 0.69 1.28 0.95 0.00 0.00 175.26 178.50 1bl5 n LEU 257 N 1.27 0.03 -4.48 1.83 4.77 -1.26 -0.56 117.00 118.61 1bl5 n LEU 257 Ca -0.22 1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 56.44 1bl5 n LEU 257 Cb 0.56 -1.10 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 1bl5 n LEU 257 CO 0.22 -2.41 -0.03 -0.63 -1.33 0.00 0.00 177.39 173.21 1bl5 s ILE 258 N -1.12 5.22 0.00 -0.08 1.01 -0.42 -4.74 121.20 121.07 1bl5 s ILE 258 Ca 0.62 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1bl5 s ILE 258 Cb -0.78 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 37.76 1bl5 s ILE 258 CO 0.58 -0.30 0.00 0.47 0.00 0.00 0.00 174.94 175.69 1bl5 n ASP 259 N 5.27 0.00 0.21 3.58 8.00 -1.26 0.67 116.55 133.02 1bl5 n ASP 259 Ca -0.10 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.54 1bl5 n ASP 259 Cb 0.47 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 42.05 1bl5 n ASP 259 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1bl5 h GLY 260 N 0.00 0.00 0.00 0.44 0.00 -1.95 -3.49 103.07 98.06 1bl5 h GLY 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bl5 h GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1bl5 n GLY 261 N 0.49 -2.27 0.00 4.60 0.00 0.21 -4.88 105.19 103.34 1bl5 n GLY 261 Ca 0.03 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.62 1bl5 n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bl5 n PRO 262 N -0.60 0.24 -2.23 1.61 -0.04 -1.26 -4.96 135.00 127.76 1bl5 n PRO 262 Ca 0.00 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 63.15 1bl5 n PRO 262 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1bl5 n PRO 262 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1bl5 s TRP 263 N -2.65 3.24 0.20 0.54 0.52 -1.26 -4.91 118.94 114.61 1bl5 s TRP 263 Ca 0.18 1.43 0.06 0.00 0.02 0.00 0.00 56.10 57.79 1bl5 s TRP 263 Cb 0.14 -3.56 -0.04 0.00 -1.15 0.00 0.00 33.47 28.86 1bl5 s TRP 263 CO 0.33 -1.54 0.16 -0.51 0.02 0.00 0.00 176.95 175.41 1bl5 s LEU 264 N -1.23 3.80 -0.14 2.99 1.02 -0.95 -1.30 118.68 122.87 1bl5 s LEU 264 Ca 0.50 -0.19 0.03 0.00 0.02 0.00 0.00 54.13 54.49 1bl5 s LEU 264 Cb -0.37 -2.37 0.01 0.00 0.02 0.00 0.00 46.19 43.48 1bl5 s LEU 264 CO 0.46 0.02 -0.22 -1.59 0.02 0.00 0.00 176.35 175.05 1bl5 s LYS 265 N -3.41 2.97 -0.11 1.70 -2.85 0.28 -2.23 119.74 116.09 1bl5 s LYS 265 Ca 0.32 -0.84 -0.03 0.00 -1.00 0.00 0.00 55.97 54.41 1bl5 s LYS 265 Cb -0.09 -2.40 -0.03 0.00 -2.06 0.00 0.00 37.83 33.25 1bl5 s LYS 265 CO 0.24 -0.01 0.02 0.08 0.10 0.00 0.00 175.35 175.78 1bl5 s VAL 266 N 0.80 4.43 -0.17 1.79 1.01 -0.66 -1.69 120.40 125.90 1bl5 s VAL 266 Ca -0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1bl5 s VAL 266 Cb -0.16 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1bl5 s VAL 266 CO -0.01 0.57 0.12 -0.75 0.00 0.00 0.00 175.10 175.03 1bl5 s LYS 267 N -0.51 3.94 -0.25 2.72 2.20 -1.26 -0.76 119.74 125.81 1bl5 s LYS 267 Ca 0.09 -0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 1bl5 s LYS 267 Cb -0.12 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1bl5 s LYS 267 CO 0.02 0.44 1.41 1.21 -0.36 0.00 0.00 175.35 178.07 1bl5 s ASN 268 N -0.05 6.61 0.50 1.43 3.84 0.17 -4.89 114.94 122.56 1bl5 s ASN 268 Ca 0.10 1.43 0.20 0.00 0.21 0.00 0.00 52.86 54.80 1bl5 s ASN 268 Cb -0.11 -2.54 1.30 0.00 -0.55 0.00 0.00 41.25 39.34 1bl5 s ASN 268 CO -0.00 -1.09 2.09 1.55 -2.79 0.00 0.00 177.10 176.86 1bl5 h PRO 269 N 9.63 0.00 -0.00 0.43 0.13 -1.94 0.13 132.00 140.37 1bl5 h PRO 269 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1bl5 h PRO 269 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1bl5 h PRO 269 CO 1.01 0.10 -0.23 0.09 -0.23 0.00 0.00 178.00 178.74 1bl5 n ASN 270 N -4.17 0.54 0.00 1.44 3.02 -1.26 -4.60 115.26 110.23 1bl5 n ASN 270 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1bl5 n ASN 270 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1bl5 n ASN 270 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1bl5 n THR 271 N -1.09 0.00 0.00 3.41 -1.04 -0.55 -5.04 114.28 109.97 1bl5 n THR 271 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1bl5 n THR 271 Cb 0.32 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 1bl5 n THR 271 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bl5 n GLY 272 N 0.10 2.18 3.59 3.41 0.00 -0.08 -5.00 105.19 109.40 1bl5 n GLY 272 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1bl5 n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bl5 n LYS 273 N 0.00 1.28 -3.45 1.61 5.02 -1.26 -4.51 118.16 116.85 1bl5 n LYS 273 Ca 0.00 0.46 -0.38 0.00 -2.02 0.00 0.00 58.31 56.37 1bl5 n LYS 273 Cb 0.00 -1.97 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 1bl5 n LYS 273 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1bl5 s GLU 274 N -1.92 4.03 -0.22 1.97 2.02 -1.26 -0.65 118.70 122.67 1bl5 s GLU 274 Ca 0.63 0.44 -0.08 0.00 0.02 0.00 0.00 54.97 55.98 1bl5 s GLU 274 Cb -0.58 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.35 1bl5 s GLU 274 CO 0.57 0.59 0.09 0.42 0.02 0.00 0.00 175.26 176.95 1bl5 s ILE 275 N -0.76 4.77 0.06 -1.63 1.01 0.06 -4.92 121.20 119.80 1bl5 s ILE 275 Ca 0.24 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 1bl5 s ILE 275 Cb -0.17 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 39.05 1bl5 s ILE 275 CO 0.13 0.39 0.65 -0.69 0.00 0.00 0.00 174.94 175.42 1bl5 s VAL 276 N 0.94 4.72 -0.25 2.92 1.01 -0.82 -1.66 120.40 127.27 1bl5 s VAL 276 Ca 0.05 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 1bl5 s VAL 276 Cb -0.14 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1bl5 s VAL 276 CO 0.03 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 174.96 1bl5 s ILE 277 N -0.69 3.36 0.39 2.22 -1.09 -0.95 -0.46 121.20 123.98 1bl5 s ILE 277 Ca 0.32 -0.71 0.04 0.00 -2.23 0.00 0.00 60.65 58.07 1bl5 s ILE 277 Cb -0.20 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1bl5 s ILE 277 CO 0.20 0.27 0.12 -1.59 -1.23 0.00 0.00 174.94 172.71 1bl5 s LYS 278 N 1.43 1.87 0.04 2.79 -2.85 -0.78 -2.25 119.74 119.99 1bl5 s LYS 278 Ca 0.03 -2.12 0.01 0.00 -1.00 0.00 0.00 55.97 52.88 1bl5 s LYS 278 Cb -0.16 -0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 34.99 1bl5 s LYS 278 CO -0.02 -0.44 -0.05 0.16 0.10 0.00 0.00 175.35 175.10 1bl5 s ASP 279 N -3.57 0.51 -0.02 0.03 -4.77 -1.26 -1.79 116.67 105.80 1bl5 s ASP 279 Ca 0.26 -0.62 0.02 0.00 -3.30 0.00 0.00 52.55 48.92 1bl5 s ASP 279 Cb 0.03 0.10 0.00 0.00 -1.09 0.00 0.00 42.92 41.96 1bl5 s ASP 279 CO 0.15 -0.32 -0.07 -0.69 0.70 0.00 0.00 175.17 174.93 1bl5 s VAL 280 N -1.92 0.61 0.52 2.11 1.01 -0.95 -4.90 120.40 116.88 1bl5 s VAL 280 Ca -0.09 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 1bl5 s VAL 280 Cb -0.07 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.72 1bl5 s VAL 280 CO -0.02 0.19 1.16 -0.63 0.00 0.00 0.00 175.10 175.80 1bl5 s ILE 281 N 0.09 3.02 0.32 2.22 -1.09 -1.26 -3.29 121.20 121.21 1bl5 s ILE 281 Ca -0.01 0.69 0.02 0.00 -2.23 0.00 0.00 60.65 59.12 1bl5 s ILE 281 Cb -0.06 -3.31 0.16 0.00 -1.58 0.00 0.00 42.46 37.67 1bl5 s ILE 281 CO -0.00 -0.09 1.86 0.00 -1.23 0.00 0.00 174.94 175.48 1bl5 h ALA 282 N 1.47 1.32 0.00 9.38 0.00 -0.90 -1.42 119.26 129.11 1bl5 h ALA 282 Ca -0.50 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 1bl5 h ALA 282 Cb 1.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1bl5 h ALA 282 CO 0.58 0.47 -0.58 0.38 0.00 0.00 0.00 179.25 180.10 1bl5 h ASP 283 N 0.61 0.00 1.58 0.00 2.03 -1.90 -2.77 116.42 115.97 1bl5 h ASP 283 Ca 0.13 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1bl5 h ASP 283 Cb 0.31 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.81 1bl5 h ASP 283 CO 0.01 0.58 -0.02 0.00 -1.03 0.00 0.00 179.24 178.77 1bl5 h ALA 284 N 1.42 0.99 -0.34 4.15 0.00 -1.65 -3.11 119.26 120.72 1bl5 h ALA 284 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1bl5 h ALA 284 Cb 1.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1bl5 h ALA 284 CO 0.07 0.03 -0.28 0.35 0.00 0.00 0.00 179.25 179.42 1bl5 h PHE 285 N 0.00 0.94 0.00 0.00 3.57 -1.09 0.12 116.94 120.48 1bl5 h PHE 285 Ca -0.00 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.22 1bl5 h PHE 285 Cb 0.82 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1bl5 h PHE 285 CO 0.00 1.04 -0.05 -0.07 -2.23 0.00 0.00 178.31 177.00 1bl5 h LEU 286 N 0.57 0.00 0.00 0.59 4.07 -1.50 -0.10 115.31 118.94 1bl5 h LEU 286 Ca 0.06 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 1bl5 h LEU 286 Cb 0.86 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 1bl5 h LEU 286 CO 0.07 0.05 -0.74 1.56 -1.08 0.00 0.00 178.44 178.30 1bl5 h GLN 287 N 0.00 0.00 -1.08 1.13 4.20 -1.56 -3.37 115.11 114.44 1bl5 h GLN 287 Ca -0.00 0.00 0.30 0.00 0.06 0.00 0.00 58.65 59.01 1bl5 h GLN 287 Cb 0.25 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.91 1bl5 h GLN 287 CO 0.01 0.70 0.67 1.96 -0.67 0.00 0.00 178.83 181.50 1bl5 h GLN 288 N -1.00 0.35 0.00 1.46 1.08 -0.24 0.09 115.11 116.85 1bl5 h GLN 288 Ca -0.18 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1bl5 h GLN 288 Cb 0.96 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1bl5 h GLN 288 CO -0.11 0.23 0.00 0.44 -0.95 0.00 0.00 178.83 178.44 1bl5 n ILE 289 N -4.74 0.76 -0.06 2.54 -5.35 -0.10 -1.01 119.36 111.41 1bl5 n ILE 289 Ca 0.29 0.19 -0.07 0.00 -0.27 0.00 0.00 62.75 62.89 1bl5 n ILE 289 Cb 0.97 -0.96 -0.07 0.00 -1.74 0.00 0.00 39.64 37.85 1bl5 n ILE 289 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1bl5 n LEU 290 N -1.36 1.73 -0.05 7.28 7.94 -0.04 -4.44 117.00 128.07 1bl5 n LEU 290 Ca 0.06 -0.04 -0.20 0.00 -1.11 0.00 0.00 56.01 54.71 1bl5 n LEU 290 Cb 0.13 -0.15 -0.13 0.00 0.53 0.00 0.00 43.42 43.80 1bl5 n LEU 290 CO 0.11 0.52 -0.31 -0.07 -1.11 0.00 0.00 177.39 176.53 1bl5 h LEU 291 N 0.00 0.15 -5.82 -1.96 -0.00 -1.37 -3.42 115.31 102.89 1bl5 h LEU 291 Ca -0.28 -0.75 -0.59 0.00 -0.00 0.00 0.00 57.88 56.27 1bl5 h LEU 291 Cb 1.51 -0.05 -0.42 0.00 -0.00 0.00 0.00 40.66 41.70 1bl5 h LEU 291 CO -0.02 1.45 -0.63 0.54 -0.00 0.00 0.00 178.44 179.78 1bl5 n ARG 292 N -4.26 2.78 0.06 1.13 1.74 -0.18 -4.92 116.66 113.02 1bl5 n ARG 292 Ca -0.25 -4.72 0.12 0.00 -0.77 0.00 0.00 57.85 52.23 1bl5 n ARG 292 Cb 0.73 -2.23 0.47 0.00 -1.02 0.00 0.00 32.46 30.42 1bl5 n ARG 292 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1bl5 n PRO 293 N 0.40 0.12 0.03 5.56 -0.04 -1.24 -2.47 135.00 137.37 1bl5 n PRO 293 Ca 0.30 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1bl5 n PRO 293 Cb 0.41 -1.67 0.49 0.00 -0.04 0.00 0.00 33.50 32.69 1bl5 n PRO 293 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bl5 n ALA 294 N -1.65 2.48 1.38 0.55 0.00 -1.26 -3.73 120.51 118.28 1bl5 n ALA 294 Ca 0.05 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.51 1bl5 n ALA 294 Cb 0.32 -1.41 0.54 0.00 0.00 0.00 0.00 19.45 18.90 1bl5 n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bl5 n GLU 295 N -1.75 0.82 -4.40 0.00 1.02 -1.03 -4.91 120.64 110.39 1bl5 n GLU 295 Ca 0.06 -0.37 -0.25 0.00 -0.02 0.00 0.00 57.16 56.58 1bl5 n GLU 295 Cb 0.37 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.18 1bl5 n GLU 295 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1bl5 s TYR 296 N -2.43 2.15 0.00 -0.32 2.02 -1.24 -4.99 117.35 112.54 1bl5 s TYR 296 Ca 0.29 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.60 1bl5 s TYR 296 Cb 0.20 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 1bl5 s TYR 296 CO 0.47 0.47 0.00 -3.47 -1.57 0.00 0.00 175.55 171.45 1bl5 n ASP 297 N 0.20 0.00 -4.84 2.29 -0.08 -1.26 -4.77 116.55 108.08 1bl5 n ASP 297 Ca -0.12 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.80 1bl5 n ASP 297 Cb 0.57 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.97 1bl5 n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1bl5 s VAL 298 N 0.00 4.98 -0.01 5.18 1.01 -1.14 -0.95 120.40 129.48 1bl5 s VAL 298 Ca 0.00 0.76 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1bl5 s VAL 298 Cb 0.00 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1bl5 s VAL 298 CO 0.00 0.41 -0.09 -0.63 0.00 0.00 0.00 175.10 174.79 1bl5 s ILE 299 N -1.27 0.70 -0.08 2.22 -1.09 -0.40 -1.07 121.20 120.21 1bl5 s ILE 299 Ca 0.30 -0.37 0.02 0.00 -2.23 0.00 0.00 60.65 58.37 1bl5 s ILE 299 Cb -0.16 -0.59 0.02 0.00 -1.58 0.00 0.00 42.46 40.15 1bl5 s ILE 299 CO 0.17 0.20 -0.12 0.00 -1.23 0.00 0.00 174.94 173.96 1bl5 s ALA 300 N -0.15 1.36 0.30 9.38 0.00 0.13 -0.48 121.76 132.30 1bl5 s ALA 300 Ca 0.03 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 1bl5 s ALA 300 Cb -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1bl5 s ALA 300 CO -0.00 -0.02 0.65 0.00 0.00 0.00 0.00 175.76 176.39 1bl5 n MET 302 N -0.46 -1.10 -0.10 0.00 2.81 -1.26 -1.21 117.12 115.79 1bl5 n MET 302 Ca -0.04 -1.75 -0.10 0.00 -1.81 0.00 0.00 57.70 53.99 1bl5 n MET 302 Cb 0.60 -1.16 -0.03 0.00 -0.71 0.00 0.00 33.22 31.92 1bl5 n MET 302 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1bl5 h ASN 303 N -1.48 0.46 0.05 7.83 -0.73 -1.79 -1.71 115.58 118.20 1bl5 h ASN 303 Ca -0.37 -0.25 -0.00 0.00 1.87 0.00 0.00 56.30 57.55 1bl5 h ASN 303 Cb 1.01 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.48 1bl5 h ASN 303 CO 0.26 0.59 -0.02 0.25 -0.37 0.00 0.00 177.43 178.14 1bl5 h LEU 304 N 0.31 -0.06 -1.13 0.34 5.85 -1.89 -2.32 115.31 116.41 1bl5 h LEU 304 Ca 0.09 -0.61 0.15 0.00 0.84 0.00 0.00 57.88 58.35 1bl5 h LEU 304 Cb 0.32 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1bl5 h LEU 304 CO 0.00 0.66 0.61 0.78 -0.34 0.00 0.00 178.44 180.15 1bl5 h ASN 305 N -0.86 0.78 0.11 1.25 2.35 -1.95 0.34 115.58 117.59 1bl5 h ASN 305 Ca -0.01 0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1bl5 h ASN 305 Cb 0.66 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1bl5 h ASN 305 CO 0.01 0.37 -0.50 1.23 -1.65 0.00 0.00 177.43 176.89 1bl5 h GLY 306 N 0.81 0.48 0.50 2.83 0.00 -1.26 -0.20 103.07 106.23 1bl5 h GLY 306 Ca 0.50 -0.53 0.10 0.00 0.00 0.00 0.00 47.33 47.40 1bl5 h GLY 306 CO -0.27 0.48 0.54 -1.80 0.00 0.00 0.00 176.54 175.49 1bl5 h ASP 307 N 0.35 0.78 0.06 0.19 3.58 -0.35 -2.41 116.42 118.63 1bl5 h ASP 307 Ca 0.01 0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.36 1bl5 h ASP 307 Cb 1.01 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 1bl5 h ASP 307 CO 0.09 0.43 -0.78 1.88 -2.88 0.00 0.00 179.24 177.98 1bl5 h TYR 308 N 0.88 0.24 -0.65 0.28 0.05 -1.18 -3.28 116.97 113.31 1bl5 h TYR 308 Ca 0.44 -0.18 0.12 0.00 0.05 0.00 0.00 58.73 59.16 1bl5 h TYR 308 Cb 0.41 -0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.05 1bl5 h TYR 308 CO -0.04 1.30 0.19 0.82 -1.05 0.00 0.00 178.16 179.39 1bl5 h ILE 309 N -0.67 0.65 -0.16 -2.88 1.08 -0.93 -0.61 117.51 113.99 1bl5 h ILE 309 Ca -0.17 -0.11 -0.12 0.00 -0.39 0.00 0.00 64.86 64.06 1bl5 h ILE 309 Cb 1.40 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1bl5 h ILE 309 CO 0.01 0.06 -0.43 0.77 -0.69 0.00 0.00 178.15 177.87 1bl5 h SER 310 N 0.33 0.39 -0.05 1.72 4.64 -1.56 0.27 113.55 119.29 1bl5 h SER 310 Ca 0.35 -0.17 -0.24 0.00 -0.47 0.00 0.00 61.79 61.25 1bl5 h SER 310 Cb 0.52 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1bl5 h SER 310 CO -0.40 0.78 -0.90 0.44 -0.87 0.00 0.00 176.83 175.88 1bl5 h ASP 311 N 0.30 0.90 -0.43 4.97 5.19 -1.44 0.39 116.42 126.30 1bl5 h ASP 311 Ca 0.02 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 55.79 1bl5 h ASP 311 Cb 0.88 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1bl5 h ASP 311 CO 0.07 1.45 0.28 0.00 -3.12 0.00 0.00 179.24 177.93 1bl5 h ALA 312 N 0.51 0.55 -0.41 3.45 0.00 -0.48 -2.07 119.26 120.81 1bl5 h ALA 312 Ca -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1bl5 h ALA 312 Cb 1.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1bl5 h ALA 312 CO 0.18 -0.00 0.13 1.25 0.00 0.00 0.00 179.25 180.81 1bl5 h LEU 313 N 0.58 0.58 -1.51 0.00 5.85 -0.87 -1.78 115.31 118.16 1bl5 h LEU 313 Ca 0.16 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1bl5 h LEU 313 Cb -0.07 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1bl5 h LEU 313 CO -0.04 0.63 0.16 0.00 -0.34 0.00 0.00 178.44 178.85 1bl5 h ALA 314 N 0.98 1.62 -0.14 1.25 0.00 -0.33 -2.02 119.26 120.63 1bl5 h ALA 314 Ca 0.13 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1bl5 h ALA 314 Cb 0.25 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1bl5 h ALA 314 CO -0.01 0.30 -0.79 0.00 0.00 0.00 0.00 179.25 178.76 1bl5 h ALA 315 N 1.69 0.33 -0.43 0.00 0.00 -0.68 0.56 119.26 120.73 1bl5 h ALA 315 Ca 0.12 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1bl5 h ALA 315 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1bl5 h ALA 315 CO -0.02 0.69 -0.01 -0.56 0.00 0.00 0.00 179.25 179.35 1bl5 h GLN 316 N 0.52 0.70 -0.60 0.00 3.07 -0.94 0.10 115.11 117.97 1bl5 h GLN 316 Ca -0.05 -0.18 0.00 0.00 0.09 0.00 0.00 58.65 58.50 1bl5 h GLN 316 Cb 1.41 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.89 1bl5 h GLN 316 CO 0.16 0.73 0.00 1.33 0.09 0.00 0.00 178.83 181.14 1bl5 n VAL 317 N -4.23 0.19 -1.95 1.86 0.24 -1.19 -4.15 118.33 109.10 1bl5 n VAL 317 Ca 0.02 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1bl5 n VAL 317 Cb 0.29 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.38 1bl5 n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bl5 n GLY 318 N 0.28 0.32 1.77 7.63 0.00 0.36 -4.81 105.19 110.74 1bl5 n GLY 318 Ca 0.03 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 1bl5 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl5 n GLY 319 N -1.18 5.41 0.31 -0.02 0.00 0.19 -4.70 105.19 105.20 1bl5 n GLY 319 Ca -0.13 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.20 1bl5 n GLY 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bl5 h ILE 320 N 1.26 0.68 -0.01 -0.61 2.10 -1.88 -2.75 117.51 116.31 1bl5 h ILE 320 Ca 0.40 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 66.14 1bl5 h ILE 320 Cb 1.60 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.36 1bl5 h ILE 320 CO 0.85 0.11 -0.65 0.61 -1.08 0.00 0.00 178.15 177.99 1bl5 n GLY 321 N -1.33 -0.38 1.00 8.18 0.00 -1.26 -4.32 105.19 107.07 1bl5 n GLY 321 Ca 0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 1bl5 n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bl5 n ILE 322 N -0.83 2.45 -3.29 -0.61 -5.35 -1.05 -3.28 119.36 107.40 1bl5 n ILE 322 Ca 0.05 -2.78 -0.39 0.00 -0.27 0.00 0.00 62.75 59.36 1bl5 n ILE 322 Cb 0.33 -0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 37.86 1bl5 n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bl5 s ALA 323 N -3.21 3.57 0.69 -1.28 0.00 -1.16 -4.58 121.76 115.79 1bl5 s ALA 323 Ca 0.43 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1bl5 s ALA 323 Cb 0.39 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1bl5 s ALA 323 CO -0.01 -0.54 1.06 -1.25 0.00 0.00 0.00 175.76 175.02 1bl5 s PRO 324 N 1.84 2.95 0.02 0.00 0.04 -1.26 -4.01 135.00 134.58 1bl5 s PRO 324 Ca 0.21 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 61.97 1bl5 s PRO 324 Cb -0.15 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.45 1bl5 s PRO 324 CO 0.09 -1.09 0.55 0.20 0.04 0.00 0.00 177.00 176.79 1bl5 s GLY 325 N -3.79 -0.45 -0.18 0.56 0.00 -1.22 -4.46 107.32 97.78 1bl5 s GLY 325 Ca 0.58 0.75 -0.15 0.00 0.00 0.00 0.00 44.72 45.91 1bl5 s GLY 325 CO 0.55 0.45 0.46 0.00 0.00 0.00 0.00 173.10 174.56 1bl5 s ALA 326 N -2.09 -1.16 -0.21 3.20 0.00 -0.87 -1.78 121.76 118.85 1bl5 s ALA 326 Ca -0.07 1.41 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 1bl5 s ALA 326 Cb -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 1bl5 s ALA 326 CO 0.01 -0.24 -0.07 -0.80 0.00 0.00 0.00 175.76 174.66 1bl5 s ASN 327 N 0.56 4.09 -0.05 0.00 0.01 -0.29 -0.56 114.94 118.70 1bl5 s ASN 327 Ca -0.03 -0.43 0.05 0.00 -0.71 0.00 0.00 52.86 51.75 1bl5 s ASN 327 Cb -0.04 -1.69 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 1bl5 s ASN 327 CO -0.03 -0.00 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.73 1bl5 s ILE 328 N 1.37 1.63 0.09 0.60 1.01 0.14 -1.78 121.20 124.26 1bl5 s ILE 328 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1bl5 s ILE 328 Cb -0.14 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 1bl5 s ILE 328 CO -0.04 0.46 0.01 0.61 0.00 0.00 0.00 174.94 175.98 1bl5 n GLY 329 N 3.11 4.01 0.07 6.18 0.00 -0.58 -1.29 105.19 116.68 1bl5 n GLY 329 Ca -0.18 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 43.67 1bl5 n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bl5 h ASP 330 N 0.28 0.05 -0.01 1.61 3.32 -1.93 -3.33 116.42 116.41 1bl5 h ASP 330 Ca -0.07 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1bl5 h ASP 330 Cb 0.24 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1bl5 h ASP 330 CO 0.12 1.01 -0.09 -1.84 -1.72 0.00 0.00 179.24 176.71 1bl5 n GLU 331 N -3.41 1.23 -3.85 3.56 0.28 -1.26 -4.97 120.64 112.22 1bl5 n GLU 331 Ca -0.01 -0.82 -0.05 0.00 -0.16 0.00 0.00 57.16 56.12 1bl5 n GLU 331 Cb 0.92 -1.12 0.02 0.00 1.43 0.00 0.00 31.44 32.69 1bl5 n GLU 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1bl5 s ALA 333 N -2.20 -0.45 -0.12 0.00 0.00 -0.91 -1.53 121.76 116.55 1bl5 s ALA 333 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1bl5 s ALA 333 Cb -0.04 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.29 1bl5 s ALA 333 CO 0.08 -0.27 0.09 -1.17 0.00 0.00 0.00 175.76 174.49 1bl5 s LEU 334 N -1.58 0.23 0.23 0.00 2.96 -0.73 -2.32 118.68 117.46 1bl5 s LEU 334 Ca -0.12 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.42 1bl5 s LEU 334 Cb -0.05 -0.15 -0.06 0.00 0.50 0.00 0.00 46.19 46.43 1bl5 s LEU 334 CO 0.01 -0.31 0.50 -0.36 -1.32 0.00 0.00 176.35 174.87 1bl5 s PHE 335 N 2.17 3.46 0.11 5.38 0.08 -0.58 -1.14 117.98 127.46 1bl5 s PHE 335 Ca 0.03 0.69 -0.15 0.00 0.12 0.00 0.00 56.93 57.63 1bl5 s PHE 335 Cb -0.14 -2.13 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 1bl5 s PHE 335 CO -0.07 0.28 0.36 -1.83 -0.10 0.00 0.00 175.22 173.87 1bl5 s GLU 336 N -3.05 1.02 0.32 0.44 -1.05 -0.73 -1.35 118.70 114.29 1bl5 s GLU 336 Ca 0.44 -0.73 -0.26 0.00 -0.15 0.00 0.00 54.97 54.27 1bl5 s GLU 336 Cb -0.11 0.44 -0.10 0.00 -0.44 0.00 0.00 34.13 33.92 1bl5 s GLU 336 CO 0.25 -0.39 0.94 0.00 0.95 0.00 0.00 175.26 177.02 1bl5 s ALA 337 N -3.75 3.21 -1.23 -0.84 0.00 -0.77 -3.46 121.76 114.93 1bl5 s ALA 337 Ca 0.03 0.52 0.23 0.00 0.00 0.00 0.00 51.96 52.75 1bl5 s ALA 337 Cb 0.02 -3.18 0.20 0.00 0.00 0.00 0.00 23.12 20.16 1bl5 s ALA 337 CO -0.11 0.18 1.20 0.25 0.00 0.00 0.00 175.76 177.27 1bl5 n THR 338 N 0.59 0.00 -2.50 0.00 -2.24 -1.26 -4.65 114.28 104.22 1bl5 n THR 338 Ca 0.02 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 1bl5 n THR 338 Cb 0.50 0.68 0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1bl5 n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bl5 n HIS 339 N -1.21 -3.07 -1.77 4.78 1.44 -1.26 -5.11 115.22 109.02 1bl5 n HIS 339 Ca 0.06 -1.23 0.00 0.00 -2.01 0.00 0.00 57.72 54.54 1bl5 n HIS 339 Cb 0.35 -0.51 0.00 0.00 0.12 0.00 0.00 29.99 29.95 1bl5 n HIS 339 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bl5 n GLY 340 N -0.35 0.86 0.13 -1.39 0.00 -1.26 -4.59 105.19 98.59 1bl5 n GLY 340 Ca 0.12 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.26 1bl5 n GLY 340 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bl5 h THR 341 N -0.19 0.42 -6.64 2.61 1.35 -1.86 -3.43 112.91 105.16 1bl5 h THR 341 Ca 0.00 -1.70 -0.50 0.00 -0.55 0.00 0.00 66.41 63.66 1bl5 h THR 341 Cb 0.00 2.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1bl5 h THR 341 CO 0.00 0.24 -0.96 0.00 -0.25 0.00 0.00 175.52 174.54 1bl5 n ALA 342 N -2.27 -2.65 0.24 6.62 0.00 -1.26 -0.52 120.51 120.66 1bl5 n ALA 342 Ca -0.03 -0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.09 1bl5 n ALA 342 Cb 0.71 -2.34 0.57 0.00 0.00 0.00 0.00 19.45 18.39 1bl5 n ALA 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1bl5 h PRO 343 N -1.62 0.00 -1.00 0.00 0.11 -1.95 -1.79 132.00 125.75 1bl5 h PRO 343 Ca -0.64 0.00 0.21 0.00 0.11 0.00 0.00 66.00 65.68 1bl5 h PRO 343 Cb 1.37 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.38 1bl5 h PRO 343 CO 0.45 0.14 0.62 -0.22 -0.21 0.00 0.00 178.00 178.78 1bl5 h LYS 344 N 0.00 0.63 -0.09 1.05 3.64 -2.01 -1.49 116.57 118.29 1bl5 h LYS 344 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1bl5 h LYS 344 Cb 0.26 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1bl5 h LYS 344 CO 0.02 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.27 1bl5 n TYR 345 N -4.72 0.09 -1.75 1.91 4.01 -0.68 -5.00 117.16 111.02 1bl5 n TYR 345 Ca 0.23 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.90 57.50 1bl5 n TYR 345 Cb 0.65 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.65 1bl5 n TYR 345 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bl5 s ALA 346 N -1.61 3.87 0.00 -0.72 0.00 -0.56 -2.54 121.76 120.19 1bl5 s ALA 346 Ca 0.26 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1bl5 s ALA 346 Cb 0.17 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1bl5 s ALA 346 CO 0.26 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1bl5 n GLY 347 N 4.04 1.70 0.35 0.00 0.00 -1.26 -4.88 105.19 105.14 1bl5 n GLY 347 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1bl5 n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bl5 n GLN 348 N -2.00 1.45 -4.37 1.61 6.02 -1.05 -4.95 117.38 114.08 1bl5 n GLN 348 Ca 0.00 -0.69 -0.39 0.00 -0.01 0.00 0.00 57.00 55.91 1bl5 n GLN 348 Cb 0.00 -1.25 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 1bl5 n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1bl5 n ASP 349 N -0.02 -2.35 -0.00 1.08 2.03 -1.26 -4.88 116.55 111.15 1bl5 n ASP 349 Ca 0.11 -1.11 0.03 0.00 0.52 0.00 0.00 54.79 54.34 1bl5 n ASP 349 Cb 0.19 -1.99 -0.05 0.00 -0.72 0.00 0.00 41.12 38.55 1bl5 n ASP 349 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1bl5 n LYS 350 N -4.12 0.46 -1.62 -0.67 2.85 -1.26 -0.59 118.16 113.21 1bl5 n LYS 350 Ca 0.10 -0.06 -0.30 0.00 -1.05 0.00 0.00 58.31 57.01 1bl5 n LYS 350 Cb 0.47 -1.15 0.18 0.00 -0.65 0.00 0.00 35.03 33.88 1bl5 n LYS 350 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1bl5 s VAL 351 N -2.43 1.90 -0.24 0.58 -7.23 -1.26 -4.32 120.40 107.39 1bl5 s VAL 351 Ca -0.02 0.00 -0.21 0.00 -1.81 0.00 0.00 61.98 59.94 1bl5 s VAL 351 Cb 0.04 -2.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 1bl5 s VAL 351 CO 0.29 0.00 0.65 0.21 -0.31 0.00 0.00 175.10 175.93 1bl5 s ASN 352 N -4.42 6.63 0.00 4.85 3.84 -1.26 -4.37 114.94 120.21 1bl5 s ASN 352 Ca 0.70 0.77 0.22 0.00 0.21 0.00 0.00 52.86 54.76 1bl5 s ASN 352 Cb -0.08 -2.35 0.85 0.00 -0.55 0.00 0.00 41.25 39.12 1bl5 s ASN 352 CO 0.53 -0.36 1.61 -0.81 -2.79 0.00 0.00 177.10 175.28 1bl5 n PRO 353 N 5.58 1.64 0.00 0.43 -0.04 -1.26 -4.42 135.00 136.93 1bl5 n PRO 353 Ca -0.00 -0.95 0.08 0.00 -0.04 0.00 0.00 63.50 62.58 1bl5 n PRO 353 Cb 0.49 -1.40 0.38 0.00 -0.04 0.00 0.00 33.50 32.93 1bl5 n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bl5 n GLY 354 N 1.10 -0.90 0.09 0.55 0.00 -1.26 -2.38 105.19 102.39 1bl5 n GLY 354 Ca 0.17 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1bl5 n GLY 354 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1bl5 h SER 355 N 0.00 0.25 0.15 1.61 0.87 -1.76 -2.82 113.55 111.85 1bl5 h SER 355 Ca 0.00 -0.96 -0.20 0.00 -1.23 0.00 0.00 61.79 59.40 1bl5 h SER 355 Cb 0.20 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1bl5 h SER 355 CO 0.00 1.19 -0.77 -0.29 -0.53 0.00 0.00 176.83 176.43 1bl5 h ILE 356 N -0.65 1.35 -0.21 2.23 2.10 -1.81 -1.03 117.51 119.48 1bl5 h ILE 356 Ca -0.07 -2.13 -0.00 0.00 1.08 0.00 0.00 64.86 63.74 1bl5 h ILE 356 Cb 1.32 2.11 -0.01 0.00 -1.09 0.00 0.00 36.82 39.15 1bl5 h ILE 356 CO 0.08 0.65 0.13 0.40 -1.08 0.00 0.00 178.15 178.33 1bl5 h ILE 357 N 0.34 1.08 0.00 2.19 2.04 -1.60 0.24 117.51 121.80 1bl5 h ILE 357 Ca -0.04 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1bl5 h ILE 357 Cb 1.37 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1bl5 h ILE 357 CO 0.14 0.08 -0.17 0.25 0.00 0.00 0.00 178.15 178.44 1bl5 h LEU 358 N 0.27 0.00 -0.42 1.44 5.85 -1.21 -0.18 115.31 121.06 1bl5 h LEU 358 Ca 0.08 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 1bl5 h LEU 358 Cb 0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1bl5 h LEU 358 CO -0.01 0.17 -0.79 0.28 -0.34 0.00 0.00 178.44 177.75 1bl5 h SER 359 N 0.00 0.09 -0.51 1.25 0.02 0.09 -2.88 113.55 111.60 1bl5 h SER 359 Ca -0.00 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1bl5 h SER 359 Cb 0.53 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1bl5 h SER 359 CO 0.02 0.84 0.14 0.00 -1.14 0.00 0.00 176.83 176.69 1bl5 h ALA 360 N 1.15 1.19 -0.33 3.77 0.00 0.12 -1.38 119.26 123.78 1bl5 h ALA 360 Ca -0.02 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1bl5 h ALA 360 Cb 1.39 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1bl5 h ALA 360 CO 0.11 0.56 -0.18 1.49 0.00 0.00 0.00 179.25 181.22 1bl5 h GLU 361 N 0.83 -0.13 -0.45 0.00 4.22 -1.20 -0.18 114.58 117.66 1bl5 h GLU 361 Ca 0.18 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.64 1bl5 h GLU 361 Cb 0.30 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1bl5 h GLU 361 CO -0.00 -0.09 0.30 0.52 -2.18 0.00 0.00 179.01 177.56 1bl5 h MET 362 N -0.14 0.56 0.07 1.92 2.86 -1.24 -0.96 114.93 118.00 1bl5 h MET 362 Ca 0.17 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1bl5 h MET 362 Cb 0.40 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1bl5 h MET 362 CO -0.41 0.37 -0.03 1.98 1.06 0.00 0.00 176.91 179.87 1bl5 h MET 363 N 0.58 -0.09 -0.68 1.72 1.85 0.01 -2.00 114.93 116.31 1bl5 h MET 363 Ca 0.17 0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.20 1bl5 h MET 363 Cb -0.02 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.01 1bl5 h MET 363 CO -0.04 0.21 0.18 -0.07 -0.40 0.00 0.00 176.91 176.79 1bl5 h LEU 364 N -0.39 1.02 -1.71 3.39 4.07 -0.53 -1.55 115.31 119.60 1bl5 h LEU 364 Ca -0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.70 1bl5 h LEU 364 Cb 0.34 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1bl5 h LEU 364 CO 0.02 0.98 -0.04 -0.09 -1.08 0.00 0.00 178.44 178.22 1bl5 h ARG 365 N 1.01 0.13 -0.14 1.13 2.43 -0.97 0.34 114.38 118.30 1bl5 h ARG 365 Ca 0.21 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1bl5 h ARG 365 Cb 0.35 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1bl5 h ARG 365 CO -0.00 0.18 -0.28 1.25 -1.51 0.00 0.00 179.97 179.61 1bl5 h HIS 366 N 0.13 0.56 0.00 2.20 2.76 -0.75 -3.00 115.15 117.03 1bl5 h HIS 366 Ca 0.03 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 1bl5 h HIS 366 Cb 0.17 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 1bl5 h HIS 366 CO 0.00 0.91 -0.05 0.52 -1.30 0.00 0.00 177.93 178.01 1bl5 h MET 367 N 0.05 0.00 0.00 5.26 2.86 -0.02 -3.47 114.93 119.60 1bl5 h MET 367 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bl5 h MET 367 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1bl5 h MET 367 CO 0.06 0.05 0.00 0.41 1.06 0.00 0.00 176.91 178.49 1bl5 n GLY 368 N -0.41 0.71 2.52 8.32 0.00 -0.28 -4.81 105.19 111.24 1bl5 n GLY 368 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1bl5 n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bl5 n TRP 369 N -1.39 2.41 -0.29 1.61 7.02 -0.79 -4.64 117.44 121.38 1bl5 n TRP 369 Ca 0.00 -2.58 0.11 0.00 -1.02 0.00 0.00 57.50 54.01 1bl5 n TRP 369 Cb 0.00 -1.63 0.25 0.00 -2.42 0.00 0.00 31.31 27.51 1bl5 n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1bl5 h THR 370 N 2.40 0.36 -0.34 -0.99 2.02 -1.84 -0.97 112.91 113.54 1bl5 h THR 370 Ca 0.61 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.65 1bl5 h THR 370 Cb 0.39 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1bl5 h THR 370 CO 1.31 0.04 -0.07 -0.33 0.37 0.00 0.00 175.52 176.83 1bl5 h GLU 371 N 0.21 0.57 -0.05 6.66 3.07 -1.97 0.08 114.58 123.16 1bl5 h GLU 371 Ca 0.51 -0.15 -0.15 0.00 -0.50 0.00 0.00 59.36 59.07 1bl5 h GLU 371 Cb 0.99 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1bl5 h GLU 371 CO -0.63 0.65 -0.54 0.00 -1.40 0.00 0.00 179.01 177.09 1bl5 h ALA 372 N 1.39 0.14 -0.21 3.43 0.00 -1.49 -2.94 119.26 119.58 1bl5 h ALA 372 Ca 0.10 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1bl5 h ALA 372 Cb 0.46 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1bl5 h ALA 372 CO 0.02 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1bl5 h ALA 373 N 0.40 0.18 0.00 0.00 0.00 -0.71 -0.42 119.26 118.72 1bl5 h ALA 373 Ca -0.05 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1bl5 h ALA 373 Cb 1.21 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bl5 h ALA 373 CO 0.11 -0.43 -0.03 -0.44 0.00 0.00 0.00 179.25 178.47 1bl5 h ASP 374 N 0.07 0.00 0.02 0.00 3.32 -1.00 -2.41 116.42 116.43 1bl5 h ASP 374 Ca 0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1bl5 h ASP 374 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1bl5 h ASP 374 CO -0.16 0.03 -0.01 0.25 -1.72 0.00 0.00 179.24 177.62 1bl5 h LEU 375 N 0.00 -0.02 -0.68 1.55 5.85 -0.93 -0.85 115.31 120.23 1bl5 h LEU 375 Ca -0.00 -0.60 0.10 0.00 0.84 0.00 0.00 57.88 58.22 1bl5 h LEU 375 Cb 0.13 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 1bl5 h LEU 375 CO 0.00 0.60 0.30 0.40 -0.34 0.00 0.00 178.44 179.40 1bl5 h ILE 376 N -0.66 0.79 0.00 4.05 2.04 -0.85 0.34 117.51 123.22 1bl5 h ILE 376 Ca -0.00 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 1bl5 h ILE 376 Cb 0.62 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1bl5 h ILE 376 CO 0.00 0.09 -0.45 1.62 0.00 0.00 0.00 178.15 179.41 1bl5 h VAL 377 N 0.50 1.15 -0.86 1.67 3.04 -1.39 -2.16 116.25 118.20 1bl5 h VAL 377 Ca 0.34 -1.65 0.03 0.00 -1.01 0.00 0.00 66.70 64.42 1bl5 h VAL 377 Cb 0.41 1.94 -0.05 0.00 -2.01 0.00 0.00 31.29 31.58 1bl5 h VAL 377 CO -0.30 0.44 0.56 0.50 -1.01 0.00 0.00 177.57 177.76 1bl5 h LYS 378 N 0.00 1.05 0.43 4.17 3.64 0.10 -2.11 116.57 123.85 1bl5 h LYS 378 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1bl5 h LYS 378 Cb 0.90 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1bl5 h LYS 378 CO 0.06 0.69 -0.22 0.78 -2.27 0.00 0.00 179.45 178.49 1bl5 h GLY 379 N 1.08 -0.62 2.00 5.01 0.00 -0.43 -1.85 103.07 108.25 1bl5 h GLY 379 Ca 0.35 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.83 1bl5 h GLY 379 CO -0.12 -0.23 -0.39 1.98 0.00 0.00 0.00 176.54 177.79 1bl5 h MET 380 N -0.60 0.00 -0.05 4.80 1.85 -1.21 -1.33 114.93 118.40 1bl5 h MET 380 Ca -0.06 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 58.91 1bl5 h MET 380 Cb 0.47 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 1bl5 h MET 380 CO 0.08 0.39 -0.55 0.93 -0.40 0.00 0.00 176.91 177.36 1bl5 h GLU 381 N 0.00 0.16 0.10 0.39 5.08 -1.04 -2.98 114.58 116.29 1bl5 h GLU 381 Ca -0.00 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1bl5 h GLU 381 Cb 0.71 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1bl5 h GLU 381 CO 0.05 0.67 -0.05 0.78 -1.00 0.00 0.00 179.01 179.46 1bl5 h GLY 382 N 1.49 -0.14 0.38 -3.84 0.00 -0.43 -2.61 103.07 97.93 1bl5 h GLY 382 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.40 1bl5 h GLY 382 CO 0.08 -0.05 -0.34 0.00 0.00 0.00 0.00 176.54 176.23 1bl5 h ALA 383 N 0.28 -0.58 -0.60 3.60 0.00 -1.39 0.18 119.26 120.74 1bl5 h ALA 383 Ca -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1bl5 h ALA 383 Cb 0.45 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1bl5 h ALA 383 CO 0.02 -0.89 0.32 0.82 0.00 0.00 0.00 179.25 179.52 1bl5 h ILE 384 N -0.56 0.95 0.00 0.00 2.04 -1.66 -2.32 117.51 115.96 1bl5 h ILE 384 Ca 0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1bl5 h ILE 384 Cb 0.60 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1bl5 h ILE 384 CO -0.21 0.11 -0.06 -1.13 0.00 0.00 0.00 178.15 176.86 1bl5 h ASN 385 N 0.59 0.00 -0.29 1.72 -0.73 -0.94 -1.10 115.58 114.83 1bl5 h ASN 385 Ca 0.27 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.44 1bl5 h ASN 385 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1bl5 h ASN 385 CO -0.18 0.06 0.00 0.00 -0.37 0.00 0.00 177.43 176.93 1bl5 n ALA 386 N -2.13 2.80 -4.30 1.57 0.00 0.55 -4.87 120.51 114.13 1bl5 n ALA 386 Ca -0.00 -0.71 -0.38 0.00 0.00 0.00 0.00 53.44 52.34 1bl5 n ALA 386 Cb 0.30 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 1bl5 n ALA 386 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bl5 n LYS 387 N 0.36 -2.61 -3.77 0.00 5.02 -0.42 -4.82 118.16 111.92 1bl5 n LYS 387 Ca 0.12 0.32 -0.37 0.00 -2.02 0.00 0.00 58.31 56.36 1bl5 n LYS 387 Cb 0.48 -5.02 -0.12 0.00 -0.02 0.00 0.00 35.03 30.35 1bl5 n LYS 387 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bl5 s THR 388 N -3.27 3.42 0.30 -0.18 2.01 -1.07 -1.08 115.64 115.77 1bl5 s THR 388 Ca 0.77 -1.77 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 1bl5 s THR 388 Cb -0.43 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 68.89 1bl5 s THR 388 CO 0.95 -0.52 0.58 0.54 -0.69 0.00 0.00 174.62 175.48 1bl5 s VAL 389 N 1.22 0.00 0.49 3.82 0.11 -0.89 -4.41 120.40 120.74 1bl5 s VAL 389 Ca 0.04 -1.30 -0.01 0.00 -2.93 0.00 0.00 61.98 57.78 1bl5 s VAL 389 Cb -0.22 -2.40 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 1bl5 s VAL 389 CO -0.02 0.00 0.74 0.42 -3.33 0.00 0.00 175.10 172.91 1bl5 s THR 390 N -3.45 3.89 0.28 5.04 -4.23 -1.26 0.13 115.64 116.03 1bl5 s THR 390 Ca 0.21 -0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1bl5 s THR 390 Cb -0.02 -3.47 0.32 0.00 1.34 0.00 0.00 72.50 70.67 1bl5 s THR 390 CO 0.11 -0.37 1.63 0.10 -0.54 0.00 0.00 174.62 175.55 1bl5 h TYR 391 N 0.23 0.19 -0.16 3.99 -0.00 -1.78 -0.54 116.97 118.90 1bl5 h TYR 391 Ca -0.46 0.05 0.05 0.00 -0.00 0.00 0.00 58.73 58.37 1bl5 h TYR 391 Cb 1.25 0.06 -0.01 0.00 -0.00 0.00 0.00 36.73 38.03 1bl5 h TYR 391 CO 0.46 -0.26 0.13 0.38 -0.00 0.00 0.00 178.16 178.86 1bl5 h ASP 392 N 0.14 0.00 0.17 0.10 2.03 -1.94 0.19 116.42 117.11 1bl5 h ASP 392 Ca 0.53 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.48 1bl5 h ASP 392 Cb 1.05 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.50 1bl5 h ASP 392 CO -0.71 0.00 -2.15 0.49 -1.03 0.00 0.00 179.24 175.85 1bl5 n PHE 393 N -4.34 0.48 -0.28 4.15 3.01 -0.51 -4.40 117.46 115.58 1bl5 n PHE 393 Ca 0.01 0.15 -0.06 0.00 1.01 0.00 0.00 57.45 58.56 1bl5 n PHE 393 Cb 0.25 -1.08 0.06 0.00 -0.01 0.00 0.00 39.48 38.71 1bl5 n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1bl5 h GLU 394 N 0.01 1.12 -1.03 -1.08 4.22 0.71 -2.38 114.58 116.15 1bl5 h GLU 394 Ca -0.46 -0.17 0.32 0.00 0.08 0.00 0.00 59.36 59.13 1bl5 h GLU 394 Cb 2.09 -0.20 -0.14 0.00 0.50 0.00 0.00 28.75 31.00 1bl5 h GLU 394 CO 0.03 0.87 0.60 0.00 -2.18 0.00 0.00 179.01 178.34 1bl5 h ARG 395 N 1.09 0.33 -0.52 1.92 3.08 -0.97 -2.28 114.38 117.03 1bl5 h ARG 395 Ca 0.26 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1bl5 h ARG 395 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1bl5 h ARG 395 CO -0.03 0.22 0.00 1.28 -1.07 0.00 0.00 179.97 180.37 1bl5 n LEU 396 N -4.98 4.45 -4.15 3.04 4.77 -0.90 -4.98 117.00 114.25 1bl5 n LEU 396 Ca 0.31 -2.56 -0.20 0.00 -0.03 0.00 0.00 56.01 53.53 1bl5 n LEU 396 Cb 0.98 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1bl5 n LEU 396 CO 0.12 0.75 -0.47 -0.32 -1.33 0.00 0.00 177.39 176.15 1bl5 s MET 397 N -2.04 0.93 -1.11 3.23 1.75 -0.86 -4.90 119.30 116.30 1bl5 s MET 397 Ca 0.46 -0.80 -0.17 0.00 -1.25 0.00 0.00 55.69 53.93 1bl5 s MET 397 Cb 0.31 -0.94 0.13 0.00 2.84 0.00 0.00 34.83 37.17 1bl5 s MET 397 CO 0.19 0.23 1.37 -0.51 -0.65 0.00 0.00 175.02 175.65 1bl5 s ASP 398 N -1.25 6.83 0.00 1.11 1.01 -1.26 -4.38 116.67 118.73 1bl5 s ASP 398 Ca 0.01 -2.43 0.00 0.00 0.71 0.00 0.00 52.55 50.84 1bl5 s ASP 398 Cb -0.08 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1bl5 s ASP 398 CO 0.01 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.01 1bl5 n GLY 399 N 5.07 0.74 3.62 0.21 0.00 -1.26 -5.12 105.19 108.44 1bl5 n GLY 399 Ca 0.34 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1bl5 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl5 s ALA 400 N -1.75 3.20 -0.20 4.61 0.00 -1.26 -4.96 121.76 121.40 1bl5 s ALA 400 Ca 0.00 -2.07 -0.14 0.00 0.00 0.00 0.00 51.96 49.75 1bl5 s ALA 400 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1bl5 s ALA 400 CO 0.00 0.01 0.31 0.21 0.00 0.00 0.00 175.76 176.29 1bl5 s LYS 401 N -3.72 4.18 0.07 0.00 2.47 -0.24 -5.00 119.74 117.50 1bl5 s LYS 401 Ca 0.35 0.06 -0.29 0.00 -1.56 0.00 0.00 55.97 54.53 1bl5 s LYS 401 Cb 0.03 -3.50 -0.05 0.00 -1.46 0.00 0.00 37.83 32.84 1bl5 s LYS 401 CO 0.19 0.07 0.93 -1.17 0.16 0.00 0.00 175.35 175.52 1bl5 s LEU 402 N 1.00 4.46 0.15 5.43 2.96 -1.26 -2.11 118.68 129.31 1bl5 s LEU 402 Ca 0.16 1.69 0.10 0.00 -0.22 0.00 0.00 54.13 55.86 1bl5 s LEU 402 Cb -0.14 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1bl5 s LEU 402 CO 0.06 -0.10 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.01 1bl5 s LEU 403 N 0.24 2.38 0.87 -0.68 1.02 0.12 -4.90 118.68 117.72 1bl5 s LEU 403 Ca 0.46 -0.79 -0.13 0.00 0.02 0.00 0.00 54.13 53.69 1bl5 s LEU 403 Cb -0.22 -1.01 0.12 0.00 0.02 0.00 0.00 46.19 45.09 1bl5 s LEU 403 CO 0.28 0.07 1.18 -0.54 0.02 0.00 0.00 176.35 177.37 1bl5 s LYS 404 N -2.37 1.49 0.05 1.70 1.02 -1.26 -4.44 119.74 115.93 1bl5 s LYS 404 Ca 0.14 0.09 -0.25 0.00 0.02 0.00 0.00 55.97 55.97 1bl5 s LYS 404 Cb -0.08 -1.90 -0.17 0.00 -0.52 0.00 0.00 37.83 35.16 1bl5 s LYS 404 CO 0.07 -1.92 1.51 0.00 -0.92 0.00 0.00 175.35 174.09 1bl5 h SER 406 N -0.38 0.57 -0.78 0.00 4.64 -1.88 -1.57 113.55 114.15 1bl5 h SER 406 Ca -0.02 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1bl5 h SER 406 Cb 0.30 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 1bl5 h SER 406 CO 0.03 0.37 0.48 -0.33 -0.87 0.00 0.00 176.83 176.51 1bl5 h GLU 407 N 0.71 1.06 0.00 4.77 5.08 -1.83 -0.19 114.58 124.18 1bl5 h GLU 407 Ca 0.31 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1bl5 h GLU 407 Cb 0.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1bl5 h GLU 407 CO -0.19 0.74 -0.33 0.35 -1.00 0.00 0.00 179.01 178.59 1bl5 h PHE 408 N 1.08 0.00 -0.50 4.33 3.57 0.08 -0.69 116.94 124.81 1bl5 h PHE 408 Ca 0.28 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 1bl5 h PHE 408 Cb -0.06 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1bl5 h PHE 408 CO 0.00 0.33 -0.10 0.78 -2.23 0.00 0.00 178.31 177.09 1bl5 h GLY 409 N 1.01 0.99 1.20 2.40 0.00 -0.80 -1.43 103.07 106.44 1bl5 h GLY 409 Ca -0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.48 1bl5 h GLY 409 CO 0.04 0.70 0.02 -0.55 0.00 0.00 0.00 176.54 176.75 1bl5 h ASP 410 N 0.82 0.94 -0.14 0.19 3.32 -0.88 -0.57 116.42 120.10 1bl5 h ASP 410 Ca 0.14 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1bl5 h ASP 410 Cb 0.62 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1bl5 h ASP 410 CO 0.04 0.98 -0.16 0.00 -1.72 0.00 0.00 179.24 178.39 1bl5 h ALA 411 N 1.12 1.17 -0.35 3.45 0.00 -0.68 0.16 119.26 124.13 1bl5 h ALA 411 Ca 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1bl5 h ALA 411 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1bl5 h ALA 411 CO 0.02 0.53 0.13 0.82 0.00 0.00 0.00 179.25 180.75 1bl5 h ILE 412 N 0.48 1.19 -0.83 0.00 2.04 -0.19 -2.70 117.51 117.50 1bl5 h ILE 412 Ca 0.08 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1bl5 h ILE 412 Cb 0.56 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1bl5 h ILE 412 CO 0.04 0.21 0.47 0.40 0.00 0.00 0.00 178.15 179.27 1bl5 h ILE 413 N 0.42 1.24 -0.81 -0.67 2.04 0.40 -0.45 117.51 119.68 1bl5 h ILE 413 Ca 0.12 -0.57 0.21 0.00 1.00 0.00 0.00 64.86 65.61 1bl5 h ILE 413 Cb 0.20 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 1bl5 h ILE 413 CO -0.01 0.26 0.56 -0.33 0.00 0.00 0.00 178.15 178.63 1bl5 h GLU 414 N 1.15 0.18 -0.60 2.37 5.08 -0.53 -2.44 114.58 119.79 1bl5 h GLU 414 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1bl5 h GLU 414 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1bl5 h GLU 414 CO -0.05 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 1bl5 n ASN 415 N -4.40 4.38 0.00 1.42 3.02 -0.18 -5.08 115.26 114.42 1bl5 n ASN 415 Ca 0.17 -2.37 0.13 0.00 -0.03 0.00 0.00 54.58 52.47 1bl5 n ASN 415 Cb 0.75 -0.52 0.75 0.00 -0.61 0.00 0.00 39.78 40.15 1bl5 n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87