#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9z n VAL 2 N 0.00 0.86 -2.14 0.00 0.31 -0.93 -2.67 118.33 113.76 1b9z n VAL 2 Ca 0.00 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.01 1b9z n VAL 2 Cb 0.00 -1.56 -0.01 0.00 -0.91 0.00 0.00 33.84 31.36 1b9z n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b9z n ASN 3 N 2.30 -3.53 0.00 4.52 5.03 -1.26 -3.61 115.26 118.71 1b9z n ASN 3 Ca 0.12 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.58 1b9z n ASN 3 Cb 0.32 -2.72 0.00 0.00 -1.02 0.00 0.00 39.78 36.36 1b9z n ASN 3 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b9z n GLY 4 N -1.06 0.61 3.94 7.41 0.00 -1.09 -4.94 105.19 110.07 1b9z n GLY 4 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1b9z n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b9z s LYS 5 N -0.19 2.44 0.00 1.61 -2.85 -1.22 -0.57 119.74 118.96 1b9z s LYS 5 Ca 0.00 -1.66 0.00 0.00 -1.00 0.00 0.00 55.97 53.31 1b9z s LYS 5 Cb 0.00 -2.42 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 1b9z s LYS 5 CO 0.00 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.36 1b9z n GLY 6 N -1.83 3.10 3.77 0.59 0.00 -1.26 0.08 105.19 109.63 1b9z n GLY 6 Ca 0.06 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 1b9z n GLY 6 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b9z s MET 7 N 2.41 2.72 0.05 1.61 0.23 -1.26 -4.67 119.30 120.38 1b9z s MET 7 Ca 0.00 1.37 -0.30 0.00 -1.03 0.00 0.00 55.69 55.73 1b9z s MET 7 Cb 0.00 -1.94 -0.08 0.00 -1.53 0.00 0.00 34.83 31.28 1b9z s MET 7 CO 0.00 -1.31 1.76 1.21 -2.03 0.00 0.00 175.02 174.65 1b9z s ASN 8 N -2.66 6.54 0.31 -1.18 3.84 -1.26 -4.75 114.94 115.78 1b9z s ASN 8 Ca 0.66 2.53 0.23 0.00 0.21 0.00 0.00 52.86 56.50 1b9z s ASN 8 Cb -0.20 -2.55 1.12 0.00 -0.55 0.00 0.00 41.25 39.07 1b9z s ASN 8 CO 0.43 -0.96 1.69 -0.81 -2.79 0.00 0.00 177.10 174.67 1b9z n PRO 9 N 6.40 0.17 -0.15 0.43 -0.04 -1.26 -2.20 135.00 138.34 1b9z n PRO 9 Ca 0.17 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 1b9z n PRO 9 Cb 0.41 -1.94 0.27 0.00 -0.04 0.00 0.00 33.50 32.20 1b9z n PRO 9 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b9z n ASP 10 N -2.27 2.75 -4.59 3.54 8.00 -1.26 -4.78 116.55 117.94 1b9z n ASP 10 Ca -0.00 -1.89 -0.48 0.00 0.71 0.00 0.00 54.79 53.13 1b9z n ASP 10 Cb 0.11 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 1b9z n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b9z n TYR 11 N 1.03 1.37 -3.96 1.24 9.36 -0.94 -4.84 117.16 120.43 1b9z n TYR 11 Ca 0.18 0.66 -0.09 0.00 3.32 0.00 0.00 57.90 61.96 1b9z n TYR 11 Cb 0.49 -2.29 -0.11 0.00 -0.63 0.00 0.00 39.34 36.81 1b9z n TYR 11 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1b9z s LYS 12 N -0.54 0.36 0.01 2.98 -0.14 -1.09 -4.70 119.74 116.62 1b9z s LYS 12 Ca 0.71 -0.60 0.01 0.00 -1.36 0.00 0.00 55.97 54.72 1b9z s LYS 12 Cb -0.81 0.13 -0.04 0.00 -1.68 0.00 0.00 37.83 35.44 1b9z s LYS 12 CO 0.53 -0.07 0.05 0.00 -0.76 0.00 0.00 175.35 175.10 1b9z s ALA 13 N -1.58 3.46 0.14 5.17 0.00 -1.26 -2.60 121.76 125.10 1b9z s ALA 13 Ca -0.15 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 50.93 1b9z s ALA 13 Cb -0.09 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1b9z s ALA 13 CO -0.01 0.68 -0.12 0.71 0.00 0.00 0.00 175.76 177.03 1b9z s TYR 14 N -1.18 1.33 -0.11 0.00 2.02 0.64 -1.61 117.35 118.43 1b9z s TYR 14 Ca 0.23 -0.68 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 1b9z s TYR 14 Cb -0.12 -0.67 -0.01 0.00 -0.40 0.00 0.00 41.96 40.76 1b9z s TYR 14 CO 0.14 0.12 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.88 1b9z s LEU 15 N -2.94 2.39 0.14 -1.29 0.20 -0.73 -1.30 118.68 115.16 1b9z s LEU 15 Ca 0.14 -0.45 -0.27 0.00 0.69 0.00 0.00 54.13 54.25 1b9z s LEU 15 Cb -0.00 -1.51 -0.07 0.00 -0.43 0.00 0.00 46.19 44.18 1b9z s LEU 15 CO 0.02 0.16 0.83 -0.04 -0.29 0.00 0.00 176.35 177.03 1b9z s MET 16 N 0.35 4.62 0.83 1.98 -1.94 -0.15 -1.38 119.30 123.60 1b9z s MET 16 Ca -0.15 1.24 -0.12 0.00 -1.71 0.00 0.00 55.69 54.95 1b9z s MET 16 Cb -0.17 -3.30 0.09 0.00 2.01 0.00 0.00 34.83 33.46 1b9z s MET 16 CO 0.07 0.45 1.12 0.00 -0.01 0.00 0.00 175.02 176.66 1b9z s ALA 17 N -0.76 2.19 0.86 3.03 0.00 -0.31 -1.13 121.76 125.64 1b9z s ALA 17 Ca 0.39 -0.40 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1b9z s ALA 17 Cb -0.23 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 19.88 1b9z s ALA 17 CO 0.27 -1.87 0.73 -2.30 0.00 0.00 0.00 175.76 172.59 1b9z n PRO 18 N -3.50 -0.05 0.10 0.00 -0.02 -1.26 -4.63 135.00 125.65 1b9z n PRO 18 Ca 0.07 0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.55 1b9z n PRO 18 Cb 0.58 -2.06 0.09 0.00 -0.02 0.00 0.00 33.50 32.09 1b9z n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1b9z h LEU 19 N -1.15 0.14-10.46 2.45 3.38 -1.97 -3.45 115.31 104.26 1b9z h LEU 19 Ca -0.45 -0.10 -0.49 0.00 0.09 0.00 0.00 57.88 56.94 1b9z h LEU 19 Cb 1.30 -0.04 0.07 0.00 0.09 0.00 0.00 40.66 42.08 1b9z h LEU 19 CO 0.40 0.80 0.38 -0.54 0.09 0.00 0.00 178.44 179.57 1b9z s LYS 20 N -3.49 2.94 0.39 1.13 1.02 -1.26 -4.98 119.74 115.50 1b9z s LYS 20 Ca -0.02 0.43 -0.26 0.00 0.02 0.00 0.00 55.97 56.13 1b9z s LYS 20 Cb 0.12 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 1b9z s LYS 20 CO 0.79 -0.94 1.21 0.15 -0.92 0.00 0.00 175.35 175.64 1b9z s LYS 21 N -5.29 4.07 0.29 1.68 1.02 -1.26 -4.94 119.74 115.31 1b9z s LYS 21 Ca 0.57 1.94 0.03 0.00 0.02 0.00 0.00 55.97 58.53 1b9z s LYS 21 Cb -0.11 -2.74 0.67 0.00 -0.52 0.00 0.00 37.83 35.13 1b9z s LYS 21 CO 0.51 -0.34 1.77 0.82 -0.92 0.00 0.00 175.35 177.19 1b9z h ILE 22 N 2.42 0.70 0.00 2.17 1.08 -1.94 -0.33 117.51 121.62 1b9z h ILE 22 Ca -0.49 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 1b9z h ILE 22 Cb 1.24 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1b9z h ILE 22 CO 0.63 0.13 0.00 -2.65 -0.69 0.00 0.00 178.15 175.57 1b9z n PRO 23 N -4.81 0.00 -0.02 2.37 -0.02 -1.26 -1.47 135.00 129.79 1b9z n PRO 23 Ca 0.21 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 1b9z n PRO 23 Cb 0.53 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.62 1b9z n PRO 23 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1b9z n GLU 24 N -1.49 2.29 -0.01 -0.52 1.02 -0.13 -4.56 120.64 117.23 1b9z n GLU 24 Ca 0.00 -1.94 -0.05 0.00 -0.02 0.00 0.00 57.16 55.16 1b9z n GLU 24 Cb 0.00 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 1b9z n GLU 24 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1b9z n VAL 25 N 1.34 0.97 -1.74 2.62 0.31 -0.87 -5.00 118.33 115.95 1b9z n VAL 25 Ca 0.14 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1b9z n VAL 25 Cb 0.59 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1b9z n VAL 25 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1b9z n THR 26 N -3.60 0.00 -4.44 2.52 5.66 -0.54 -5.14 114.28 108.74 1b9z n THR 26 Ca -0.08 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.67 1b9z n THR 26 Cb 0.32 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.00 1b9z n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b9z s ASN 27 N 1.44 3.98 0.54 1.09 4.22 -1.26 -4.16 114.94 120.79 1b9z s ASN 27 Ca 0.00 -1.13 0.28 0.00 -2.14 0.00 0.00 52.86 49.87 1b9z s ASN 27 Cb 0.00 -0.44 1.57 0.00 1.28 0.00 0.00 41.25 43.66 1b9z s ASN 27 CO 0.00 -0.27 2.13 -0.50 -2.04 0.00 0.00 177.10 176.42 1b9z h TRP 28 N 1.86 0.00 -0.05 1.54 4.06 -1.99 -1.81 115.95 119.56 1b9z h TRP 28 Ca -0.43 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.46 1b9z h TRP 28 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 1b9z h TRP 28 CO 0.73 0.08 -0.21 1.49 -3.56 0.00 0.00 178.44 176.97 1b9z h GLU 29 N 0.00 0.23 0.00 0.49 4.81 -2.00 -0.86 114.58 117.25 1b9z h GLU 29 Ca -0.00 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1b9z h GLU 29 Cb 0.22 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1b9z h GLU 29 CO 0.01 0.83 -0.02 0.00 -0.73 0.00 0.00 179.01 179.10 1b9z h THR 30 N -0.31 0.03 -0.38 0.32 1.03 -1.95 -2.60 112.91 109.06 1b9z h THR 30 Ca -0.01 -0.81 -0.04 0.00 -0.01 0.00 0.00 66.41 65.54 1b9z h THR 30 Cb 0.86 1.78 -0.01 0.00 -1.07 0.00 0.00 68.15 69.71 1b9z h THR 30 CO 0.04 0.02 0.06 0.15 -0.01 0.00 0.00 175.52 175.78 1b9z h PHE 31 N 0.00 0.66 -0.57 0.00 3.57 -1.10 -1.36 116.94 118.14 1b9z h PHE 31 Ca -0.00 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 1b9z h PHE 31 Cb 0.78 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1b9z h PHE 31 CO 0.00 0.67 0.19 0.93 -2.23 0.00 0.00 178.31 177.87 1b9z h GLU 32 N 0.47 0.84 -0.11 1.11 5.08 -0.94 -1.81 114.58 119.22 1b9z h GLU 32 Ca 0.12 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1b9z h GLU 32 Cb 0.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1b9z h GLU 32 CO 0.01 0.71 -0.51 -0.91 -1.00 0.00 0.00 179.01 177.31 1b9z h ASN 33 N 0.82 0.31 -0.57 1.42 -0.26 -1.23 -2.56 115.58 113.51 1b9z h ASN 33 Ca 0.19 -0.15 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1b9z h ASN 33 Cb 0.22 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 1b9z h ASN 33 CO -0.01 0.77 0.08 0.44 -1.06 0.00 0.00 177.43 177.65 1b9z h ASP 34 N 0.23 0.94 0.36 5.81 3.32 -0.68 -1.47 116.42 124.93 1b9z h ASP 34 Ca 0.01 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 1b9z h ASP 34 Cb 0.97 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1b9z h ASP 34 CO 0.08 0.95 -0.43 -0.07 -1.72 0.00 0.00 179.24 178.04 1b9z h LEU 35 N 0.92 0.09 -0.52 1.55 3.38 -1.21 0.25 115.31 119.78 1b9z h LEU 35 Ca 0.18 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1b9z h LEU 35 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1b9z h LEU 35 CO 0.01 0.52 -0.59 0.03 0.09 0.00 0.00 178.44 178.50 1b9z h ARG 36 N 0.08 0.48 -0.42 1.13 3.08 -1.11 -1.64 114.38 115.98 1b9z h ARG 36 Ca 0.00 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 1b9z h ARG 36 Cb 0.80 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1b9z h ARG 36 CO 0.06 0.93 0.01 2.35 -1.07 0.00 0.00 179.97 182.25 1b9z h TRP 37 N 0.36 0.81 -0.89 3.04 -0.00 -0.80 -2.50 115.95 115.97 1b9z h TRP 37 Ca -0.00 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1b9z h TRP 37 Cb 1.13 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 30.04 1b9z h TRP 37 CO 0.04 0.81 0.54 0.00 -0.00 0.00 0.00 178.44 179.83 1b9z h ALA 38 N 0.90 1.13 -0.05 2.65 0.00 -0.33 -2.33 119.26 121.23 1b9z h ALA 38 Ca 0.12 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1b9z h ALA 38 Cb 0.48 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1b9z h ALA 38 CO 0.02 0.58 -0.48 -0.22 0.00 0.00 0.00 179.25 179.15 1b9z h LYS 39 N 1.22 0.13 0.00 0.00 3.64 -1.15 -1.94 116.57 118.46 1b9z h LYS 39 Ca 0.32 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1b9z h LYS 39 Cb -0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1b9z h LYS 39 CO -0.06 0.59 0.00 1.96 -2.27 0.00 0.00 179.45 179.66 1b9z h GLN 40 N 0.11 0.00 -0.70 1.90 4.20 -0.97 -2.95 115.11 116.70 1b9z h GLN 40 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1b9z h GLN 40 Cb 0.89 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 1b9z h GLN 40 CO 0.07 0.00 0.16 0.09 -0.67 0.00 0.00 178.83 178.47 1b9z n ASN 41 N -3.08 5.07 0.00 1.46 4.13 -0.75 -4.96 115.26 117.13 1b9z n ASN 41 Ca -0.00 -3.05 0.00 0.00 1.68 0.00 0.00 54.58 53.21 1b9z n ASN 41 Cb 0.25 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 1b9z n ASN 41 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b9z n GLY 42 N 0.18 0.72 3.74 7.41 0.00 -1.11 -4.42 105.19 111.71 1b9z n GLY 42 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 1b9z n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b9z s PHE 43 N -2.74 3.81 -0.11 1.61 0.08 -1.08 -4.30 117.98 115.25 1b9z s PHE 43 Ca 0.00 1.64 0.05 0.00 0.12 0.00 0.00 56.93 58.74 1b9z s PHE 43 Cb 0.00 -2.90 -0.24 0.00 -0.57 0.00 0.00 43.02 39.31 1b9z s PHE 43 CO 0.00 0.30 0.41 0.98 -0.10 0.00 0.00 175.22 176.81 1b9z n TYR 44 N 2.53 0.92 -3.67 0.36 9.36 -0.63 -4.31 117.16 121.72 1b9z n TYR 44 Ca -0.01 0.26 -0.09 0.00 3.32 0.00 0.00 57.90 61.37 1b9z n TYR 44 Cb 0.49 -1.14 -0.02 0.00 -0.63 0.00 0.00 39.34 38.04 1b9z n TYR 44 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1b9z s ALA 45 N -2.57 -1.38 -0.10 2.98 0.00 -1.26 -3.71 121.76 115.73 1b9z s ALA 45 Ca -0.15 0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1b9z s ALA 45 Cb 0.07 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1b9z s ALA 45 CO 0.78 -0.92 -0.13 -1.50 0.00 0.00 0.00 175.76 174.00 1b9z s ILE 46 N -3.85 3.14 -0.05 0.00 2.07 -0.64 -1.77 121.20 120.11 1b9z s ILE 46 Ca 0.07 -0.66 -0.09 0.00 -1.41 0.00 0.00 60.65 58.56 1b9z s ILE 46 Cb -0.04 -2.29 -0.05 0.00 0.13 0.00 0.00 42.46 40.22 1b9z s ILE 46 CO -0.02 0.55 0.25 0.42 -1.91 0.00 0.00 174.94 174.23 1b9z s THR 47 N -0.13 5.33 -0.05 4.00 -4.23 -0.48 -0.77 115.64 119.31 1b9z s THR 47 Ca -0.01 0.35 -0.08 0.00 -1.18 0.00 0.00 61.69 60.77 1b9z s THR 47 Cb -0.14 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.19 1b9z s THR 47 CO 0.03 0.53 0.20 0.54 -0.54 0.00 0.00 174.62 175.38 1b9z s VAL 48 N -1.13 0.03 -0.03 2.29 0.11 -0.87 -1.16 120.40 119.64 1b9z s VAL 48 Ca 0.21 -0.23 -0.25 0.00 -2.93 0.00 0.00 61.98 58.78 1b9z s VAL 48 Cb -0.14 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1b9z s VAL 48 CO 0.10 -0.13 0.78 -1.81 -3.33 0.00 0.00 175.10 170.71 1b9z s ASP 49 N -0.42 7.12 -0.32 3.54 1.11 -1.26 -1.02 116.67 125.41 1b9z s ASP 49 Ca -0.05 1.35 -0.02 0.00 0.18 0.00 0.00 52.55 54.00 1b9z s ASP 49 Cb -0.03 -2.46 0.06 0.00 1.07 0.00 0.00 42.92 41.56 1b9z s ASP 49 CO 0.01 -0.12 0.05 -0.36 1.18 0.00 0.00 175.17 175.93 1b9z s PHE 50 N 0.66 3.33 0.37 4.23 0.08 -0.65 -4.92 117.98 121.09 1b9z s PHE 50 Ca 0.41 -1.95 -0.25 0.00 0.12 0.00 0.00 56.93 55.26 1b9z s PHE 50 Cb -0.19 -2.35 -0.09 0.00 -0.57 0.00 0.00 43.02 39.82 1b9z s PHE 50 CO 0.21 -0.83 1.08 -1.58 -0.10 0.00 0.00 175.22 174.00 1b9z s TRP 51 N 1.24 3.30 0.21 0.36 0.52 -1.26 -2.05 118.94 121.27 1b9z s TRP 51 Ca -0.02 1.64 -0.01 0.00 0.02 0.00 0.00 56.10 57.73 1b9z s TRP 51 Cb -0.20 -3.21 0.18 0.00 -1.15 0.00 0.00 33.47 29.09 1b9z s TRP 51 CO -0.01 -0.72 1.55 2.35 0.02 0.00 0.00 176.95 180.14 1b9z h TRP 52 N 2.81 0.64 0.00 -1.98 7.01 -1.56 -2.52 115.95 120.35 1b9z h TRP 52 Ca -0.48 -0.21 0.00 0.00 2.11 0.00 0.00 58.89 60.31 1b9z h TRP 52 Cb 1.22 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1b9z h TRP 52 CO 0.57 0.91 0.00 0.78 -2.79 0.00 0.00 178.44 177.91 1b9z h GLY 53 N 1.10 0.00 0.01 2.65 0.00 -1.84 -2.76 103.07 102.22 1b9z h GLY 53 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.96 1b9z h GLY 53 CO 0.09 0.00 -2.47 1.22 0.00 0.00 0.00 176.54 175.38 1b9z n ASP 54 N -2.36 1.90 0.08 0.19 8.00 -1.10 -4.08 116.55 119.18 1b9z n ASP 54 Ca 0.00 -0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.49 1b9z n ASP 54 Cb 0.14 -0.35 0.46 0.00 -0.02 0.00 0.00 41.12 41.34 1b9z n ASP 54 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1b9z n MET 55 N -3.24 0.16 -2.70 -1.24 2.81 -0.97 -4.24 117.12 107.70 1b9z n MET 55 Ca -0.45 0.22 -0.07 0.00 -1.81 0.00 0.00 57.70 55.59 1b9z n MET 55 Cb 1.00 -1.72 0.12 0.00 -0.71 0.00 0.00 33.22 31.91 1b9z n MET 55 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1b9z n GLU 56 N -2.00 1.20 -0.04 0.03 2.13 -1.06 -1.90 120.64 119.00 1b9z n GLU 56 Ca 0.05 -1.82 -0.13 0.00 0.66 0.00 0.00 57.16 55.92 1b9z n GLU 56 Cb 0.33 -0.06 -0.08 0.00 0.27 0.00 0.00 31.44 31.90 1b9z n GLU 56 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1b9z h LYS 57 N 2.02 0.19 -0.12 5.31 3.64 -1.74 -3.38 116.57 122.51 1b9z h LYS 57 Ca -0.28 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 58.88 1b9z h LYS 57 Cb 1.30 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1b9z h LYS 57 CO -0.07 0.56 -0.52 -0.91 -2.27 0.00 0.00 179.45 176.24 1b9z h ASN 58 N -0.18 0.36 -5.98 4.20 2.35 -1.91 -3.43 115.58 110.99 1b9z h ASN 58 Ca 0.02 -0.18 0.39 0.00 -0.55 0.00 0.00 56.30 55.98 1b9z h ASN 58 Cb 0.50 -0.10 -0.13 0.00 0.05 0.00 0.00 38.32 38.64 1b9z h ASN 58 CO 0.01 0.82 0.99 -0.83 -1.65 0.00 0.00 177.43 176.77 1b9z s GLY 59 N -4.24 -0.46 0.23 2.83 0.00 -1.26 -5.00 107.32 99.43 1b9z s GLY 59 Ca -0.05 0.83 -0.30 0.00 0.00 0.00 0.00 44.72 45.19 1b9z s GLY 59 CO 0.80 1.20 1.48 -0.35 0.00 0.00 0.00 173.10 176.22 1b9z s ASP 60 N -3.15 6.62 0.00 1.64 2.15 -1.26 -1.54 116.67 121.13 1b9z s ASP 60 Ca 0.18 2.66 0.00 0.00 0.43 0.00 0.00 52.55 55.82 1b9z s ASP 60 Cb 0.06 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1b9z s ASP 60 CO -0.06 -0.74 0.00 0.00 -0.17 0.00 0.00 175.17 174.20 1b9z n GLN 61 N 2.73 -1.17 -3.25 4.34 1.13 -1.26 -4.94 117.38 114.97 1b9z n GLN 61 Ca 0.09 0.29 -0.45 0.00 -1.94 0.00 0.00 57.00 54.99 1b9z n GLN 61 Cb 0.40 -4.35 -0.00 0.00 0.11 0.00 0.00 30.24 26.39 1b9z n GLN 61 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1b9z s GLN 62 N -1.31 4.09 0.18 -1.09 -0.21 -0.59 -5.04 119.66 115.70 1b9z s GLN 62 Ca 0.00 -2.96 -0.15 0.00 0.02 0.00 0.00 55.36 52.27 1b9z s GLN 62 Cb 0.00 -4.65 -0.07 0.00 1.00 0.00 0.00 33.01 29.28 1b9z s GLN 62 CO 0.00 -1.37 0.60 -0.06 -2.12 0.00 0.00 175.29 172.34 1b9z s PHE 63 N -0.41 3.60 -0.33 0.91 0.08 -1.26 -4.34 117.98 116.23 1b9z s PHE 63 Ca 0.32 1.14 -0.01 0.00 0.12 0.00 0.00 56.93 58.49 1b9z s PHE 63 Cb -0.08 -2.43 0.11 0.00 -0.57 0.00 0.00 43.02 40.05 1b9z s PHE 63 CO -0.07 0.38 0.15 0.34 -0.10 0.00 0.00 175.22 175.93 1b9z s ASP 64 N -1.76 3.53 -0.16 1.36 2.15 -0.80 -5.00 116.67 115.99 1b9z s ASP 64 Ca 0.40 -1.76 0.17 0.00 0.43 0.00 0.00 52.55 51.79 1b9z s ASP 64 Cb -0.15 -0.57 0.77 0.00 -0.30 0.00 0.00 42.92 42.68 1b9z s ASP 64 CO 0.20 -0.38 1.69 0.49 -0.17 0.00 0.00 175.17 176.99 1b9z n PHE 65 N 4.65 1.74 -0.32 -5.34 3.72 -1.26 -4.38 117.46 116.26 1b9z n PHE 65 Ca 0.01 -0.66 -0.04 0.00 -0.05 0.00 0.00 57.45 56.72 1b9z n PHE 65 Cb 0.40 -0.35 0.08 0.00 -0.94 0.00 0.00 39.48 38.67 1b9z n PHE 65 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1b9z h SER 66 N 4.11 1.05 -0.43 4.37 4.64 -1.98 -1.50 113.55 123.81 1b9z h SER 66 Ca 0.00 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 1b9z h SER 66 Cb 1.67 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1b9z h SER 66 CO 0.34 0.81 -0.24 0.22 -0.87 0.00 0.00 176.83 177.09 1b9z h TYR 67 N 1.20 1.09 -0.25 4.77 3.20 -1.99 -2.47 116.97 122.52 1b9z h TYR 67 Ca 0.31 -0.27 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1b9z h TYR 67 Cb -0.04 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1b9z h TYR 67 CO 0.00 1.08 -0.19 0.00 -1.64 0.00 0.00 178.16 177.41 1b9z h ALA 68 N 0.91 1.22 -0.09 1.82 0.00 -1.76 -1.51 119.26 119.85 1b9z h ALA 68 Ca 0.10 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1b9z h ALA 68 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1b9z h ALA 68 CO 0.07 0.51 -0.78 1.96 0.00 0.00 0.00 179.25 181.00 1b9z h GLN 69 N 0.40 0.52 -0.13 0.00 4.20 -1.22 -2.24 115.11 116.63 1b9z h GLN 69 Ca 0.07 -0.44 -0.15 0.00 0.06 0.00 0.00 58.65 58.18 1b9z h GLN 69 Cb 0.56 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1b9z h GLN 69 CO 0.04 1.07 -0.57 -0.09 -0.67 0.00 0.00 178.83 178.61 1b9z h ARG 70 N 0.34 0.40 -0.24 1.46 9.65 -1.34 -1.55 114.38 123.10 1b9z h ARG 70 Ca -0.05 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 58.51 1b9z h ARG 70 Cb 1.38 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.99 1b9z h ARG 70 CO 0.14 0.86 -0.10 0.35 2.80 0.00 0.00 179.97 184.02 1b9z h PHE 71 N 0.30 0.57 -0.64 2.20 3.04 -1.24 -2.91 116.94 118.26 1b9z h PHE 71 Ca 0.00 -0.14 0.01 0.00 3.98 0.00 0.00 57.97 61.82 1b9z h PHE 71 Cb 1.09 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.43 1b9z h PHE 71 CO 0.03 0.75 0.42 0.00 -2.02 0.00 0.00 178.31 177.50 1b9z h ALA 72 N 0.73 1.53 -0.33 2.41 0.00 -1.15 -2.35 119.26 120.11 1b9z h ALA 72 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1b9z h ALA 72 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1b9z h ALA 72 CO 0.03 0.43 0.12 0.37 0.00 0.00 0.00 179.25 180.20 1b9z h GLN 73 N 0.87 0.51 0.00 0.00 5.75 -1.25 -1.74 115.11 119.25 1b9z h GLN 73 Ca 0.23 -0.10 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 1b9z h GLN 73 Cb -0.09 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 1b9z h GLN 73 CO -0.05 0.53 -0.32 0.77 -2.65 0.00 0.00 178.83 177.11 1b9z h SER 74 N 0.39 0.00 -0.47 -0.69 0.02 -1.24 -1.23 113.55 110.33 1b9z h SER 74 Ca 0.11 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1b9z h SER 74 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1b9z h SER 74 CO -0.01 0.32 -0.23 0.58 -1.14 0.00 0.00 176.83 176.36 1b9z h VAL 75 N 0.00 1.27 0.18 2.27 2.07 -1.21 -1.95 116.25 118.89 1b9z h VAL 75 Ca -0.00 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1b9z h VAL 75 Cb 0.59 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1b9z h VAL 75 CO 0.04 0.48 -0.19 0.50 0.02 0.00 0.00 177.57 178.42 1b9z h LYS 76 N 0.85 -0.40 -0.72 1.57 3.11 -0.83 -2.06 116.57 118.09 1b9z h LYS 76 Ca 0.11 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 58.00 1b9z h LYS 76 Cb 0.80 0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 32.09 1b9z h LYS 76 CO 0.07 -0.27 0.48 -0.91 -2.81 0.00 0.00 179.45 176.01 1b9z h ASN 77 N -0.41 0.78 0.60 4.20 2.35 -1.14 -1.54 115.58 120.42 1b9z h ASN 77 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1b9z h ASN 77 Cb 0.39 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1b9z h ASN 77 CO -0.05 0.55 -0.04 0.00 -1.65 0.00 0.00 177.43 176.23 1b9z n ALA 78 N -2.43 2.55 -1.70 -0.83 0.00 -0.74 -4.95 120.51 112.40 1b9z n ALA 78 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1b9z n ALA 78 Cb 0.09 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 1b9z n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9z n GLY 79 N 1.33 0.38 3.83 0.00 0.00 -0.58 -4.62 105.19 105.53 1b9z n GLY 79 Ca 0.13 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1b9z n GLY 79 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b9z s MET 80 N -3.46 2.23 0.25 1.61 -1.94 -0.84 -5.04 119.30 112.11 1b9z s MET 80 Ca 0.00 -2.17 0.10 0.00 -1.71 0.00 0.00 55.69 51.90 1b9z s MET 80 Cb 0.00 -1.85 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 1b9z s MET 80 CO 0.00 -0.48 -0.02 0.15 -0.01 0.00 0.00 175.02 174.66 1b9z s LYS 81 N -4.09 2.24 0.20 2.03 -0.14 -1.24 -4.50 119.74 114.25 1b9z s LYS 81 Ca 0.22 -1.41 0.05 0.00 -1.36 0.00 0.00 55.97 53.47 1b9z s LYS 81 Cb -0.00 -2.15 -0.05 0.00 -1.68 0.00 0.00 37.83 33.95 1b9z s LYS 81 CO 0.13 0.37 -0.06 0.00 -0.76 0.00 0.00 175.35 175.04 1b9z s MET 82 N -3.55 1.26 -0.30 1.68 0.23 -0.08 -1.62 119.30 116.91 1b9z s MET 82 Ca 0.31 -1.60 -0.01 0.00 -1.03 0.00 0.00 55.69 53.36 1b9z s MET 82 Cb -0.07 -0.73 0.10 0.00 -1.53 0.00 0.00 34.83 32.60 1b9z s MET 82 CO 0.19 0.01 0.10 0.42 -2.03 0.00 0.00 175.02 173.71 1b9z s ILE 83 N -3.29 0.74 0.55 3.16 1.01 0.05 -1.64 121.20 121.77 1b9z s ILE 83 Ca 0.24 -1.28 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1b9z s ILE 83 Cb 0.04 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.90 1b9z s ILE 83 CO 0.06 -0.67 1.12 -2.16 0.00 0.00 0.00 174.94 173.29 1b9z s PRO 84 N 1.69 3.35 -0.20 2.79 0.04 -1.25 -2.05 135.00 139.36 1b9z s PRO 84 Ca 0.09 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1b9z s PRO 84 Cb -0.17 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1b9z s PRO 84 CO -0.26 -0.85 -0.16 0.42 0.04 0.00 0.00 177.00 176.19 1b9z s ILE 85 N -1.84 2.31 -0.97 0.56 1.01 -0.19 -1.17 121.20 120.91 1b9z s ILE 85 Ca 0.72 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 1b9z s ILE 85 Cb -0.23 -2.04 0.11 0.00 0.01 0.00 0.00 42.46 40.31 1b9z s ILE 85 CO 0.28 0.44 1.23 -0.63 0.00 0.00 0.00 174.94 176.26 1b9z s ILE 86 N 1.30 4.50 -0.87 2.92 1.01 -0.61 -1.63 121.20 127.83 1b9z s ILE 86 Ca 0.03 -1.38 -0.24 0.00 0.00 0.00 0.00 60.65 59.06 1b9z s ILE 86 Cb -0.14 -4.87 0.05 0.00 0.01 0.00 0.00 42.46 37.51 1b9z s ILE 86 CO -0.10 -1.64 1.31 -0.44 0.00 0.00 0.00 174.94 174.07 1b9z s SER 87 N 4.00 6.34 -0.13 3.58 0.01 -0.87 -3.38 113.70 123.25 1b9z s SER 87 Ca 0.37 -1.04 0.07 0.00 1.31 0.00 0.00 55.95 56.66 1b9z s SER 87 Cb -0.03 -2.54 0.43 0.00 0.21 0.00 0.00 66.02 64.09 1b9z s SER 87 CO -0.09 -1.61 1.18 0.35 0.41 0.00 0.00 173.24 173.48 1b9z n THR 88 N 6.49 1.50 -4.55 1.44 -2.24 -1.26 -1.50 114.28 114.16 1b9z n THR 88 Ca 0.17 -0.76 -0.27 0.00 -2.27 0.00 0.00 64.05 60.92 1b9z n THR 88 Cb 0.50 -0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.22 1b9z n THR 88 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1b9z s HIS 89 N -1.93 2.47 0.30 4.78 -3.43 -1.26 -4.65 115.29 111.57 1b9z s HIS 89 Ca 0.29 -0.58 -0.28 0.00 -0.80 0.00 0.00 55.06 53.69 1b9z s HIS 89 Cb 0.22 -1.60 -0.09 0.00 -1.43 0.00 0.00 32.58 29.68 1b9z s HIS 89 CO 0.08 0.50 1.04 -1.14 -2.00 0.00 0.00 174.74 173.22 1b9z s GLN 90 N -3.67 4.58 -0.25 -0.38 0.74 -0.49 -4.75 119.66 115.43 1b9z s GLN 90 Ca 0.34 1.63 -0.10 0.00 0.05 0.00 0.00 55.36 57.28 1b9z s GLN 90 Cb 0.06 -3.03 -0.05 0.00 1.10 0.00 0.00 33.01 31.09 1b9z s GLN 90 CO 0.18 0.21 0.16 0.00 -0.55 0.00 0.00 175.29 175.28 1b9z n GLY 92 N 4.63 3.83 0.00 0.00 0.00 -1.26 -1.47 105.19 110.93 1b9z n GLY 92 Ca -0.15 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1b9z n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9z n GLY 93 N -0.02 2.91 3.94 -0.02 0.00 -1.26 -5.01 105.19 105.73 1b9z n GLY 93 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1b9z n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b9z s ASN 94 N -0.53 5.09 -0.07 1.61 0.02 -1.26 -4.89 114.94 114.91 1b9z s ASN 94 Ca 0.00 -0.81 -0.29 0.00 -1.02 0.00 0.00 52.86 50.74 1b9z s ASN 94 Cb 0.00 -0.21 -0.07 0.00 0.02 0.00 0.00 41.25 40.99 1b9z s ASN 94 CO 0.00 -0.91 1.98 0.54 0.02 0.00 0.00 177.10 178.73 1b9z s VAL 95 N -2.55 3.14 0.00 1.60 0.11 -1.26 -2.45 120.40 118.98 1b9z s VAL 95 Ca 0.49 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 1b9z s VAL 95 Cb -0.05 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 1b9z s VAL 95 CO 0.30 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.64 1b9z n GLY 96 N 4.87 0.70 3.74 6.54 0.00 -1.26 -5.04 105.19 114.74 1b9z n GLY 96 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1b9z n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b9z s ASP 97 N -2.51 7.10 -0.44 1.61 1.01 -1.03 -4.94 116.67 117.47 1b9z s ASP 97 Ca 0.00 2.24 0.06 0.00 0.71 0.00 0.00 52.55 55.56 1b9z s ASP 97 Cb 0.00 -2.61 0.21 0.00 1.01 0.00 0.00 42.92 41.53 1b9z s ASP 97 CO 0.00 -0.36 0.56 -0.67 0.21 0.00 0.00 175.17 174.92 1b9z n ASP 98 N 2.39 -1.27 -3.66 0.27 2.03 -1.26 -4.84 116.55 110.20 1b9z n ASP 98 Ca 0.04 -2.73 -0.01 0.00 0.52 0.00 0.00 54.79 52.61 1b9z n ASP 98 Cb 0.45 0.27 -0.01 0.00 -0.72 0.00 0.00 41.12 41.11 1b9z n ASP 98 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b9z s ASN 100 N -3.05 -0.63 -0.43 0.00 3.04 -1.25 -4.05 114.94 108.58 1b9z s ASN 100 Ca 0.15 -1.52 0.02 0.00 0.04 0.00 0.00 52.86 51.55 1b9z s ASN 100 Cb 0.01 1.40 0.13 0.00 -1.54 0.00 0.00 41.25 41.24 1b9z s ASN 100 CO 0.00 -0.15 0.21 -0.69 -3.04 0.00 0.00 177.10 173.43 1b9z s VAL 101 N 1.24 1.71 0.95 -5.21 1.01 -0.54 -4.98 120.40 114.58 1b9z s VAL 101 Ca 0.23 -2.58 -0.11 0.00 0.00 0.00 0.00 61.98 59.51 1b9z s VAL 101 Cb -0.04 -2.21 0.16 0.00 0.00 0.00 0.00 36.38 34.29 1b9z s VAL 101 CO -0.07 -0.82 1.10 -2.16 0.00 0.00 0.00 175.10 173.16 1b9z s PRO 102 N 0.40 0.76 0.72 2.72 0.04 -1.26 -1.98 135.00 136.39 1b9z s PRO 102 Ca 0.16 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 1b9z s PRO 102 Cb -0.24 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.60 1b9z s PRO 102 CO -0.03 -2.71 1.07 0.96 0.04 0.00 0.00 177.00 176.33 1b9z s ILE 103 N -2.68 3.76 -0.06 0.56 -4.36 -1.26 -3.89 121.20 113.27 1b9z s ILE 103 Ca 0.66 0.57 -0.37 0.00 -0.26 0.00 0.00 60.65 61.26 1b9z s ILE 103 Cb -0.22 -3.39 -0.14 0.00 1.25 0.00 0.00 42.46 39.96 1b9z s ILE 103 CO 0.59 -0.75 1.67 -2.65 0.24 0.00 0.00 174.94 174.04 1b9z n PRO 104 N -3.15 1.63 -0.21 0.37 -0.02 -1.26 -4.85 135.00 127.52 1b9z n PRO 104 Ca 0.07 0.60 0.26 0.00 -2.02 0.00 0.00 63.50 62.40 1b9z n PRO 104 Cb 0.55 -2.33 0.65 0.00 -0.02 0.00 0.00 33.50 32.35 1b9z n PRO 104 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b9z h SER 105 N 6.97 0.15 1.16 2.55 4.64 -1.91 -2.23 113.55 124.88 1b9z h SER 105 Ca -0.47 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1b9z h SER 105 Cb 1.30 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1b9z h SER 105 CO 0.90 0.05 -0.05 4.11 -0.87 0.00 0.00 176.83 180.97 1b9z h TRP 106 N 0.14 0.00 -0.31 4.77 5.08 -1.89 -3.23 115.95 120.51 1b9z h TRP 106 Ca 0.45 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.37 1b9z h TRP 106 Cb 1.55 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.69 1b9z h TRP 106 CO -0.00 0.05 -0.02 -0.24 -1.28 0.00 0.00 178.44 176.95 1b9z h VAL 107 N 0.00 1.20 0.00 0.12 3.04 -1.77 -2.74 116.25 116.09 1b9z h VAL 107 Ca -0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1b9z h VAL 107 Cb 0.65 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1b9z h VAL 107 CO 0.01 0.27 0.00 -0.50 -1.01 0.00 0.00 177.57 176.33 1b9z h TRP 108 N 0.47 0.00 -0.03 3.17 4.06 -1.75 -2.77 115.95 119.09 1b9z h TRP 108 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1b9z h TRP 108 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1b9z h TRP 108 CO 0.01 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.98 1b9z n ASN 109 N -2.45 1.75 0.00 -3.49 3.02 -1.03 -4.12 115.26 108.93 1b9z n ASN 109 Ca 0.01 -1.59 0.13 0.00 -0.03 0.00 0.00 54.58 53.10 1b9z n ASN 109 Cb 0.21 -0.01 0.61 0.00 -0.61 0.00 0.00 39.78 39.98 1b9z n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b9z n GLN 110 N 0.37 0.21 -4.00 3.52 6.02 -1.04 -4.83 117.38 117.61 1b9z n GLN 110 Ca 0.18 0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 57.12 1b9z n GLN 110 Cb 0.39 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.04 1b9z n GLN 110 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1b9z s LYS 111 N -2.76 0.37 -0.02 -1.09 -0.14 -1.26 -5.07 119.74 109.78 1b9z s LYS 111 Ca 0.19 -0.67 0.19 0.00 -1.36 0.00 0.00 55.97 54.33 1b9z s LYS 111 Cb 0.17 0.02 -0.26 0.00 -1.68 0.00 0.00 37.83 36.08 1b9z s LYS 111 CO 0.43 -0.03 0.59 0.43 -0.76 0.00 0.00 175.35 176.01 1b9z n SER 112 N 1.50 0.67 -1.70 2.83 7.64 -1.26 -4.99 113.62 118.31 1b9z n SER 112 Ca -0.23 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.25 1b9z n SER 112 Cb 0.55 1.52 0.00 0.00 -1.01 0.00 0.00 64.21 65.28 1b9z n SER 112 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1b9z n ASP 113 N -1.88 0.00 -1.44 6.43 5.68 -1.26 -5.01 116.55 119.07 1b9z n ASP 113 Ca -0.01 -0.19 -0.12 0.00 -0.50 0.00 0.00 54.79 53.98 1b9z n ASP 113 Cb 0.42 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.53 1b9z n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1b9z n ASP 114 N -0.56 3.59 0.22 -1.12 5.68 -1.26 -4.69 116.55 118.42 1b9z n ASP 114 Ca 0.00 -3.81 0.15 0.00 -0.50 0.00 0.00 54.79 50.63 1b9z n ASP 114 Cb 0.00 -0.55 0.50 0.00 -1.14 0.00 0.00 41.12 39.93 1b9z n ASP 114 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1b9z h SER 115 N 1.48 0.00 0.68 -1.12 4.64 -1.97 -3.36 113.55 113.90 1b9z h SER 115 Ca 0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1b9z h SER 115 Cb 1.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1b9z h SER 115 CO 0.54 0.00 -1.33 0.18 -0.87 0.00 0.00 176.83 175.35 1b9z n LEU 116 N -2.82 0.61 0.00 5.97 4.32 -1.26 -4.18 117.00 119.63 1b9z n LEU 116 Ca 0.02 0.24 -0.16 0.00 -0.02 0.00 0.00 56.01 56.09 1b9z n LEU 116 Cb 0.35 -0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.11 1b9z n LEU 116 CO 0.28 -0.10 -0.07 0.00 -1.22 0.00 0.00 177.39 176.28 1b9z n TYR 117 N -2.58 0.06 -4.24 -1.77 0.18 -1.26 -1.79 117.16 105.75 1b9z n TYR 117 Ca -0.03 -1.30 -0.23 0.00 1.88 0.00 0.00 57.90 58.22 1b9z n TYR 117 Cb 0.59 -0.20 -0.07 0.00 -0.38 0.00 0.00 39.34 39.28 1b9z n TYR 117 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1b9z s PHE 118 N -1.79 2.73 -0.11 -3.48 0.40 -0.86 -4.74 117.98 110.11 1b9z s PHE 118 Ca 0.06 -0.25 -0.07 0.00 -0.60 0.00 0.00 56.93 56.07 1b9z s PHE 118 Cb -0.00 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.26 1b9z s PHE 118 CO 0.04 0.55 0.27 0.21 0.70 0.00 0.00 175.22 176.99 1b9z s LYS 119 N -3.72 0.25 0.74 0.44 2.20 -1.26 -1.69 119.74 116.70 1b9z s LYS 119 Ca 0.33 0.54 -0.05 0.00 -0.36 0.00 0.00 55.97 56.43 1b9z s LYS 119 Cb -0.05 -0.06 0.11 0.00 -1.51 0.00 0.00 37.83 36.32 1b9z s LYS 119 CO 0.21 -0.14 1.03 -1.54 -0.36 0.00 0.00 175.35 174.55 1b9z s SER 120 N 1.07 4.34 0.41 1.43 1.04 -0.54 -2.43 113.70 119.01 1b9z s SER 120 Ca -0.08 -0.01 0.21 0.00 0.48 0.00 0.00 55.95 56.56 1b9z s SER 120 Cb -0.08 -0.44 1.19 0.00 0.10 0.00 0.00 66.02 66.79 1b9z s SER 120 CO -0.07 -1.88 1.73 -0.33 0.98 0.00 0.00 173.24 173.67 1b9z h GLU 121 N -0.68 0.30 -0.48 4.02 5.08 -1.83 -0.26 114.58 120.72 1b9z h GLU 121 Ca -0.40 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 1b9z h GLU 121 Cb 1.28 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1b9z h GLU 121 CO 0.46 0.20 0.05 0.25 -1.00 0.00 0.00 179.01 178.97 1b9z n THR 122 N -4.66 2.63 -0.35 1.13 -2.24 -1.26 -4.98 114.28 104.55 1b9z n THR 122 Ca 0.29 -1.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 1b9z n THR 122 Cb 1.03 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1b9z n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b9z n GLY 123 N -0.02 1.14 3.67 3.38 0.00 -0.11 -5.04 105.19 108.21 1b9z n GLY 123 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1b9z n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b9z s THR 124 N -2.92 3.68 0.09 2.61 2.01 -1.26 -4.66 115.64 115.20 1b9z s THR 124 Ca 0.00 0.96 -0.22 0.00 0.31 0.00 0.00 61.69 62.74 1b9z s THR 124 Cb 0.00 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 1b9z s THR 124 CO 0.00 -0.04 0.66 -0.69 -0.69 0.00 0.00 174.62 173.86 1b9z s VAL 125 N 3.15 4.63 -0.03 3.82 1.01 -1.26 -1.46 120.40 130.25 1b9z s VAL 125 Ca 0.67 1.42 0.05 0.00 0.00 0.00 0.00 61.98 64.12 1b9z s VAL 125 Cb -0.31 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1b9z s VAL 125 CO 0.26 0.51 -0.16 0.21 0.00 0.00 0.00 175.10 175.92 1b9z s ASN 126 N -0.93 2.03 -0.25 3.32 3.84 -0.68 -4.98 114.94 117.28 1b9z s ASN 126 Ca 0.32 -0.32 0.20 0.00 0.21 0.00 0.00 52.86 53.27 1b9z s ASN 126 Cb -0.21 -0.44 0.50 0.00 -0.55 0.00 0.00 41.25 40.55 1b9z s ASN 126 CO 0.22 0.17 1.13 0.29 -2.79 0.00 0.00 177.10 176.11 1b9z n LYS 127 N 2.98 1.97 0.12 0.43 5.02 -1.26 -2.03 118.16 125.38 1b9z n LYS 127 Ca -0.17 -3.55 -0.00 0.00 -2.02 0.00 0.00 58.31 52.57 1b9z n LYS 127 Cb 0.53 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 1b9z n LYS 127 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1b9z h GLU 128 N 2.45 0.00 -3.34 1.97 5.08 -1.98 -3.46 114.58 115.31 1b9z h GLU 128 Ca -0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1b9z h GLU 128 Cb 1.34 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.50 1b9z h GLU 128 CO 0.27 0.65 0.02 -0.08 -1.00 0.00 0.00 179.01 178.88 1b9z s THR 129 N -2.91 0.02 0.18 1.13 -1.32 -1.26 -1.39 115.64 110.09 1b9z s THR 129 Ca 0.03 -0.92 -0.30 0.00 -1.21 0.00 0.00 61.69 59.29 1b9z s THR 129 Cb 0.08 -1.73 -0.08 0.00 -1.51 0.00 0.00 72.50 69.26 1b9z s THR 129 CO 0.77 -0.09 1.05 -0.76 -2.21 0.00 0.00 174.62 173.38 1b9z s LEU 130 N -2.90 4.52 -0.03 9.08 1.02 -1.26 -4.85 118.68 124.25 1b9z s LEU 130 Ca 0.12 2.03 -0.30 0.00 0.02 0.00 0.00 54.13 56.00 1b9z s LEU 130 Cb -0.01 -3.60 -0.07 0.00 0.02 0.00 0.00 46.19 42.52 1b9z s LEU 130 CO 0.00 -0.14 1.78 0.21 0.02 0.00 0.00 176.35 178.22 1b9z s ASN 131 N -0.30 6.57 0.00 2.29 3.84 -0.74 -4.87 114.94 121.73 1b9z s ASN 131 Ca 0.47 2.38 0.07 0.00 0.21 0.00 0.00 52.86 56.00 1b9z s ASN 131 Cb -0.28 -2.53 0.38 0.00 -0.55 0.00 0.00 41.25 38.27 1b9z s ASN 131 CO 0.34 -0.99 1.09 -0.81 -2.79 0.00 0.00 177.10 173.94 1b9z n PRO 132 N 7.31 0.11 0.13 0.43 -0.04 -1.26 -1.18 135.00 140.50 1b9z n PRO 132 Ca 0.18 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1b9z n PRO 132 Cb 0.42 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1b9z n PRO 132 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1b9z h LEU 133 N 0.00 0.00 -5.58 1.53 5.85 -1.89 -3.34 115.31 111.88 1b9z h LEU 133 Ca 0.00 0.00 -0.72 0.00 0.84 0.00 0.00 57.88 58.00 1b9z h LEU 133 Cb 0.07 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 1b9z h LEU 133 CO 0.00 0.63 2.93 0.00 -0.34 0.00 0.00 178.44 181.66 1b9z n ALA 134 N -2.29 6.72 0.35 1.25 0.00 -0.33 -4.77 120.51 121.45 1b9z n ALA 134 Ca 0.01 -3.91 0.06 0.00 0.00 0.00 0.00 53.44 49.59 1b9z n ALA 134 Cb 0.74 -3.09 0.25 0.00 0.00 0.00 0.00 19.45 17.35 1b9z n ALA 134 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b9z n SER 135 N 3.14 0.06 0.13 0.00 3.41 -1.25 -1.93 113.62 117.18 1b9z n SER 135 Ca 0.64 0.52 -0.24 0.00 -0.26 0.00 0.00 58.87 59.52 1b9z n SER 135 Cb 0.27 -0.53 -0.16 0.00 -0.26 0.00 0.00 64.21 63.54 1b9z n SER 135 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1b9z h ASP 136 N 0.00 0.78 -0.05 4.04 2.03 -1.94 -1.39 116.42 119.89 1b9z h ASP 136 Ca 0.00 -0.89 -0.23 0.00 -0.73 0.00 0.00 57.03 55.19 1b9z h ASP 136 Cb 0.18 -0.25 0.01 0.00 -0.83 0.00 0.00 39.33 38.44 1b9z h ASP 136 CO 0.00 1.70 -0.83 0.58 -1.03 0.00 0.00 179.24 179.67 1b9z h VAL 137 N 0.14 1.29 -0.41 4.15 2.07 -1.91 -2.66 116.25 118.92 1b9z h VAL 137 Ca -0.27 -2.06 -0.05 0.00 0.82 0.00 0.00 66.70 65.14 1b9z h VAL 137 Cb 2.15 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.99 1b9z h VAL 137 CO 0.25 0.65 0.06 0.40 0.02 0.00 0.00 177.57 178.95 1b9z h ILE 138 N 0.47 1.24 -0.77 4.57 2.04 -1.46 -0.35 117.51 123.26 1b9z h ILE 138 Ca -0.07 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1b9z h ILE 138 Cb 1.46 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1b9z h ILE 138 CO 0.16 0.30 0.31 -0.09 0.00 0.00 0.00 178.15 178.83 1b9z h ARG 139 N 0.52 1.15 0.46 2.37 2.43 -1.29 -1.56 114.38 118.45 1b9z h ARG 139 Ca 0.12 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1b9z h ARG 139 Cb 0.37 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1b9z h ARG 139 CO 0.01 0.93 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.96 1b9z h LYS 140 N 1.11 -0.59 -0.45 0.20 3.64 -1.24 -2.29 116.57 116.95 1b9z h LYS 140 Ca 0.26 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1b9z h LYS 140 Cb 0.21 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1b9z h LYS 140 CO -0.02 -0.39 0.19 0.93 -2.27 0.00 0.00 179.45 177.88 1b9z h GLU 141 N -0.80 0.68 -0.26 1.90 4.39 -1.13 -2.28 114.58 117.07 1b9z h GLU 141 Ca -0.06 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.35 1b9z h GLU 141 Cb 0.47 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1b9z h GLU 141 CO 0.10 0.61 -0.51 1.88 -1.16 0.00 0.00 179.01 179.94 1b9z h TYR 142 N 0.59 0.91 -0.32 4.33 -1.99 -1.43 -1.47 116.97 117.60 1b9z h TYR 142 Ca 0.15 -0.31 0.06 0.00 2.00 0.00 0.00 58.73 60.63 1b9z h TYR 142 Cb 0.19 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.68 1b9z h TYR 142 CO 0.00 1.09 -0.02 0.78 -0.00 0.00 0.00 178.16 180.02 1b9z h GLY 143 N 0.88 0.29 0.90 3.88 0.00 -1.29 0.33 103.07 108.05 1b9z h GLY 143 Ca 0.02 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1b9z h GLY 143 CO 0.11 -0.08 0.01 0.83 0.00 0.00 0.00 176.54 177.41 1b9z h GLU 144 N 0.07 0.56 -0.71 4.80 5.08 -1.32 -2.77 114.58 120.29 1b9z h GLU 144 Ca 0.15 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1b9z h GLU 144 Cb 0.21 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1b9z h GLU 144 CO -0.27 0.68 0.21 1.25 -1.00 0.00 0.00 179.01 179.88 1b9z h LEU 145 N 0.37 1.04 -0.75 1.33 5.85 -0.99 -1.36 115.31 120.80 1b9z h LEU 145 Ca 0.09 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 1b9z h LEU 145 Cb 0.42 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1b9z h LEU 145 CO 0.01 0.98 -0.51 1.88 -0.34 0.00 0.00 178.44 180.46 1b9z h TYR 146 N 1.05 0.35 0.12 1.25 0.05 -0.88 -2.65 116.97 116.25 1b9z h TYR 146 Ca 0.23 -0.12 -0.27 0.00 0.05 0.00 0.00 58.73 58.62 1b9z h TYR 146 Cb 0.32 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 37.99 1b9z h TYR 146 CO 0.03 0.74 -1.22 1.79 -1.05 0.00 0.00 178.16 178.45 1b9z h THR 147 N 0.23 1.49 -0.10 -2.88 1.35 -1.35 -2.32 112.91 109.32 1b9z h THR 147 Ca 0.01 -3.00 -0.08 0.00 -0.55 0.00 0.00 66.41 62.79 1b9z h THR 147 Cb 0.98 2.90 -0.01 0.00 -1.73 0.00 0.00 68.15 70.29 1b9z h THR 147 CO 0.08 0.88 -0.31 0.00 -0.25 0.00 0.00 175.52 175.92 1b9z h ALA 148 N 0.59 1.28 -0.20 6.62 0.00 -1.20 -2.79 119.26 123.57 1b9z h ALA 148 Ca -0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1b9z h ALA 148 Cb 1.94 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 1b9z h ALA 148 CO 0.20 0.49 -0.29 0.35 0.00 0.00 0.00 179.25 180.00 1b9z h PHE 149 N 0.18 0.67 -0.40 0.00 3.57 -1.45 -2.66 116.94 116.85 1b9z h PHE 149 Ca 0.02 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.25 1b9z h PHE 149 Cb 0.65 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1b9z h PHE 149 CO 0.01 0.94 0.04 0.00 -2.23 0.00 0.00 178.31 177.07 1b9z h ALA 150 N 0.62 1.34 0.00 2.41 0.00 -1.24 -1.27 119.26 121.11 1b9z h ALA 150 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1b9z h ALA 150 Cb 0.87 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1b9z h ALA 150 CO 0.07 0.46 -0.63 0.00 0.00 0.00 0.00 179.25 179.15 1b9z h ALA 151 N 1.47 0.94 0.00 0.00 0.00 -1.48 -1.77 119.26 118.41 1b9z h ALA 151 Ca 0.13 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1b9z h ALA 151 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1b9z h ALA 151 CO 0.01 0.78 -0.99 0.00 0.00 0.00 0.00 179.25 179.05 1b9z h ALA 152 N 1.37 0.62 -0.42 0.00 0.00 -1.22 -3.33 119.26 116.28 1b9z h ALA 152 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1b9z h ALA 152 Cb 1.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1b9z h ALA 152 CO 0.08 0.90 0.00 -1.33 0.00 0.00 0.00 179.25 178.91 1b9z n MET 153 N -3.12 2.61 -0.23 0.00 2.00 -0.50 -4.55 117.12 113.33 1b9z n MET 153 Ca -0.04 -2.16 0.06 0.00 0.00 0.00 0.00 57.70 55.57 1b9z n MET 153 Cb 0.83 -1.36 0.32 0.00 0.00 0.00 0.00 33.22 33.01 1b9z n MET 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1b9z h LYS 154 N 2.84 0.81 -0.77 0.03 3.64 -1.43 -2.41 116.57 119.28 1b9z h LYS 154 Ca 0.00 -0.05 0.20 0.00 -1.27 0.00 0.00 60.65 59.53 1b9z h LYS 154 Cb 0.80 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1b9z h LYS 154 CO 0.00 0.54 0.54 -1.35 -2.27 0.00 0.00 179.45 176.91 1b9z h PRO 155 N 0.84 0.15 -0.77 1.90 0.11 -1.87 -3.08 132.00 129.28 1b9z h PRO 155 Ca 0.35 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.24 1b9z h PRO 155 Cb 0.29 -0.03 -0.13 0.00 0.11 0.00 0.00 31.00 31.24 1b9z h PRO 155 CO -0.13 0.10 0.27 0.66 -0.21 0.00 0.00 178.00 178.69 1b9z n TYR 156 N -4.39 2.42 0.29 0.65 4.01 -0.91 -4.64 117.16 114.59 1b9z n TYR 156 Ca 0.16 -1.17 0.16 0.00 -0.16 0.00 0.00 57.90 56.88 1b9z n TYR 156 Cb 0.74 -0.68 0.86 0.00 -0.31 0.00 0.00 39.34 39.95 1b9z n TYR 156 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1b9z h LYS 157 N 2.61 0.00 0.00 -0.72 2.10 -1.59 -2.05 116.57 116.93 1b9z h LYS 157 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 1b9z h LYS 157 Cb 2.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.64 1b9z h LYS 157 CO 0.73 0.06 0.00 -0.40 -2.00 0.00 0.00 179.45 177.84 1b9z n ASP 158 N -3.51 0.56 -0.02 7.07 5.75 -1.26 -2.98 116.55 122.15 1b9z n ASP 158 Ca -0.02 0.55 0.10 0.00 -0.01 0.00 0.00 54.79 55.41 1b9z n ASP 158 Cb 0.18 -0.70 -0.11 0.00 -1.03 0.00 0.00 41.12 39.45 1b9z n ASP 158 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1b9z n VAL 159 N -2.02 0.00 -3.05 2.12 3.14 -0.78 -4.90 118.33 112.84 1b9z n VAL 159 Ca 0.06 -0.02 -0.43 0.00 -2.96 0.00 0.00 64.34 61.00 1b9z n VAL 159 Cb 0.40 1.01 -0.06 0.00 -1.06 0.00 0.00 33.84 34.13 1b9z n VAL 159 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1b9z s ILE 160 N -2.95 4.78 -0.08 1.55 1.01 -1.16 -0.90 121.20 123.44 1b9z s ILE 160 Ca 0.08 0.43 0.15 0.00 0.00 0.00 0.00 60.65 61.31 1b9z s ILE 160 Cb 0.16 -4.20 -0.18 0.00 0.01 0.00 0.00 42.46 38.25 1b9z s ILE 160 CO 0.85 -0.53 0.74 0.00 0.00 0.00 0.00 174.94 176.00 1b9z n ALA 161 N 6.35 1.72 -3.65 9.38 0.00 -0.65 -4.94 120.51 128.72 1b9z n ALA 161 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 53.44 52.70 1b9z n ALA 161 Cb 0.48 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 1b9z n ALA 161 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1b9z s LYS 162 N -2.77 1.58 -0.07 0.00 1.02 -1.26 -4.51 119.74 113.74 1b9z s LYS 162 Ca -0.04 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.15 1b9z s LYS 162 Cb 0.08 0.59 0.02 0.00 -0.52 0.00 0.00 37.83 38.00 1b9z s LYS 162 CO 0.82 -0.71 -0.08 0.42 -0.92 0.00 0.00 175.35 174.88 1b9z s ILE 163 N -3.86 0.87 -0.04 2.17 1.01 -0.99 -3.88 121.20 116.49 1b9z s ILE 163 Ca 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1b9z s ILE 163 Cb -0.04 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1b9z s ILE 163 CO -0.00 0.31 0.05 -0.31 0.00 0.00 0.00 174.94 174.98 1b9z s TYR 164 N 0.99 3.23 0.13 3.97 2.02 -0.32 -2.36 117.35 125.02 1b9z s TYR 164 Ca -0.09 0.20 0.04 0.00 -0.37 0.00 0.00 57.07 56.85 1b9z s TYR 164 Cb -0.15 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 1b9z s TYR 164 CO 0.00 0.53 0.16 -0.51 -1.57 0.00 0.00 175.55 174.16 1b9z s LEU 165 N -1.40 3.97 -0.25 -1.29 1.02 -0.76 -1.57 118.68 118.40 1b9z s LEU 165 Ca 0.19 0.00 -0.09 0.00 0.02 0.00 0.00 54.13 54.25 1b9z s LEU 165 Cb -0.12 -2.59 -0.04 0.00 0.02 0.00 0.00 46.19 43.47 1b9z s LEU 165 CO 0.09 0.10 0.11 -0.55 0.02 0.00 0.00 176.35 176.12 1b9z s SER 166 N -2.90 5.52 0.00 2.29 0.15 -1.22 -4.57 113.70 112.97 1b9z s SER 166 Ca 0.32 -0.10 0.24 0.00 0.70 0.00 0.00 55.95 57.11 1b9z s SER 166 Cb -0.11 -2.00 0.35 0.00 -1.71 0.00 0.00 66.02 62.55 1b9z s SER 166 CO 0.25 -0.02 1.35 0.61 1.20 0.00 0.00 173.24 176.63 1b9z n GLY 167 N 4.82 1.11 0.00 9.45 0.00 -1.25 -4.77 105.19 114.54 1b9z n GLY 167 Ca -0.15 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1b9z n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9z n GLY 168 N 1.38 -0.51 3.65 -0.02 0.00 -0.78 -4.16 105.19 104.74 1b9z n GLY 168 Ca 0.16 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1b9z n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b9z n PRO 169 N 0.00 1.65 -1.52 1.61 -0.02 -1.24 -2.07 135.00 133.41 1b9z n PRO 169 Ca 0.00 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1b9z n PRO 169 Cb 0.00 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 1b9z n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b9z n ALA 170 N -0.09 -0.28 -1.11 3.55 0.00 -1.26 -1.79 120.51 119.53 1b9z n ALA 170 Ca 0.08 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.64 1b9z n ALA 170 Cb 0.37 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1b9z n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9z n GLY 171 N -0.31 0.67 3.55 0.00 0.00 -0.88 -5.05 105.19 103.17 1b9z n GLY 171 Ca -0.11 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 1b9z n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b9z s GLU 172 N -2.15 2.15 -0.65 1.61 2.02 -0.74 -3.92 118.70 117.02 1b9z s GLU 172 Ca 0.00 -0.98 -0.27 0.00 0.02 0.00 0.00 54.97 53.74 1b9z s GLU 172 Cb 0.00 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.94 1b9z s GLU 172 CO 0.00 0.53 1.54 -1.17 0.02 0.00 0.00 175.26 176.18 1b9z s LEU 173 N -1.91 3.27 0.01 1.80 2.96 0.36 -1.86 118.68 123.31 1b9z s LEU 173 Ca 0.19 0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.86 1b9z s LEU 173 Cb -0.11 -2.67 0.10 0.00 0.50 0.00 0.00 46.19 44.01 1b9z s LEU 173 CO 0.11 -2.02 1.25 0.00 -1.32 0.00 0.00 176.35 174.37 1b9z s ARG 174 N 6.20 0.50 0.19 1.98 1.70 -1.26 -4.70 118.95 123.57 1b9z s ARG 174 Ca 0.52 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.47 1b9z s ARG 174 Cb -0.11 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 1b9z s ARG 174 CO 0.20 -0.23 0.37 0.71 -1.08 0.00 0.00 175.30 175.26 1b9z s TYR 175 N -2.20 3.48 -1.49 5.89 2.02 -0.67 -4.42 117.35 119.97 1b9z s TYR 175 Ca 0.23 0.28 -0.10 0.00 -0.37 0.00 0.00 57.07 57.12 1b9z s TYR 175 Cb 0.01 -1.81 -0.07 0.00 -0.40 0.00 0.00 41.96 39.69 1b9z s TYR 175 CO -0.01 0.40 2.75 -0.35 -1.57 0.00 0.00 175.55 176.77 1b9z n PRO 176 N -0.67 3.34 0.10 -1.71 -0.04 -1.26 -4.67 135.00 130.09 1b9z n PRO 176 Ca -0.05 -2.11 0.12 0.00 -0.04 0.00 0.00 63.50 61.42 1b9z n PRO 176 Cb 0.54 -2.79 0.27 0.00 -0.04 0.00 0.00 33.50 31.49 1b9z n PRO 176 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1b9z h SER 177 N 5.34 0.00 -4.17 3.54 4.64 -1.83 -3.41 113.55 117.67 1b9z h SER 177 Ca 0.78 -0.07 -0.67 0.00 -0.47 0.00 0.00 61.79 61.36 1b9z h SER 177 Cb 0.30 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.01 1b9z h SER 177 CO 1.75 0.04 -0.50 -0.72 -0.87 0.00 0.00 176.83 176.52 1b9z s TYR 178 N -3.15 3.35 0.03 4.77 1.13 -1.26 -3.09 117.35 119.13 1b9z s TYR 178 Ca 0.08 -2.90 0.00 0.00 -1.41 0.00 0.00 57.07 52.84 1b9z s TYR 178 Cb 0.12 -3.03 -0.03 0.00 -1.10 0.00 0.00 41.96 37.92 1b9z s TYR 178 CO 0.66 -0.82 -0.04 0.95 -2.51 0.00 0.00 175.55 173.79 1b9z s THR 179 N -0.03 0.26 0.19 -3.49 -4.23 -1.26 -4.69 115.64 102.39 1b9z s THR 179 Ca 0.16 -1.16 -0.12 0.00 -1.18 0.00 0.00 61.69 59.39 1b9z s THR 179 Cb -0.23 -0.63 0.09 0.00 1.34 0.00 0.00 72.50 73.07 1b9z s THR 179 CO -0.02 -0.58 1.78 0.74 -0.54 0.00 0.00 174.62 175.99 1b9z h THR 180 N 4.26 0.91 0.00 3.99 2.02 -1.92 -2.49 112.91 119.69 1b9z h THR 180 Ca -0.33 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1b9z h THR 180 Cb 1.19 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1b9z h THR 180 CO 0.46 0.09 -0.18 0.77 0.37 0.00 0.00 175.52 177.03 1b9z h SER 181 N 0.48 0.00 0.59 4.18 4.64 -1.99 -2.68 113.55 118.77 1b9z h SER 181 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1b9z h SER 181 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1b9z h SER 181 CO -0.19 0.18 -0.39 -0.67 -0.87 0.00 0.00 176.83 174.89 1b9z n ASP 182 N -3.52 0.41 -0.42 4.97 2.03 -1.11 -4.94 116.55 113.97 1b9z n ASP 182 Ca -0.01 -0.12 -0.04 0.00 0.52 0.00 0.00 54.79 55.14 1b9z n ASP 182 Cb 0.34 0.09 -0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1b9z n ASP 182 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b9z n GLY 183 N 1.49 0.24 0.10 0.27 0.00 -1.01 -4.95 105.19 101.34 1b9z n GLY 183 Ca 0.06 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.43 1b9z n GLY 183 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b9z n THR 184 N -3.93 1.75 -1.25 2.61 -2.24 -0.95 -4.92 114.28 105.35 1b9z n THR 184 Ca -0.04 -2.11 -0.31 0.00 -2.27 0.00 0.00 64.05 59.31 1b9z n THR 184 Cb 0.51 -0.19 0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1b9z n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1b9z s GLY 185 N -2.74 1.77 0.24 3.38 0.00 -1.23 -4.03 107.32 104.71 1b9z s GLY 185 Ca 0.30 0.39 -0.29 0.00 0.00 0.00 0.00 44.72 45.11 1b9z s GLY 185 CO 0.03 0.75 0.95 2.98 0.00 0.00 0.00 173.10 177.80 1b9z n TYR 186 N -3.45 0.92 -0.87 1.90 4.19 -1.26 -1.98 117.16 116.61 1b9z n TYR 186 Ca 0.10 0.76 0.06 0.00 3.31 0.00 0.00 57.90 62.13 1b9z n TYR 186 Cb 0.53 -2.20 0.40 0.00 0.49 0.00 0.00 39.34 38.56 1b9z n TYR 186 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1b9z n PRO 187 N 1.01 4.82 -0.93 2.98 -0.04 -1.26 -5.12 135.00 136.45 1b9z n PRO 187 Ca 0.13 -3.11 -0.30 0.00 -0.04 0.00 0.00 63.50 60.18 1b9z n PRO 187 Cb 0.29 -2.26 0.16 0.00 -0.04 0.00 0.00 33.50 31.64 1b9z n PRO 187 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b9z s SER 188 N -0.77 3.03 0.60 3.54 0.15 -0.84 -4.60 113.70 114.82 1b9z s SER 188 Ca 0.54 1.78 -0.17 0.00 0.70 0.00 0.00 55.95 58.80 1b9z s SER 188 Cb 0.41 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 1b9z s SER 188 CO 0.16 -2.96 1.12 0.00 1.20 0.00 0.00 173.24 172.75 1b9z s ARG 189 N -4.75 3.08 0.59 5.44 1.70 -1.26 -4.78 118.95 118.97 1b9z s ARG 189 Ca 0.65 1.50 -0.05 0.00 -0.47 0.00 0.00 55.73 57.35 1b9z s ARG 189 Cb -0.21 -1.98 0.01 0.00 -0.57 0.00 0.00 34.95 32.21 1b9z s ARG 189 CO 0.58 -1.05 0.90 0.20 -1.08 0.00 0.00 175.30 174.85 1b9z s GLY 190 N -2.18 1.62 -0.04 3.88 0.00 -1.00 -4.71 107.32 104.88 1b9z s GLY 190 Ca 0.70 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.70 1b9z s GLY 190 CO 0.34 -0.46 -0.09 0.54 0.00 0.00 0.00 173.10 173.43 1b9z s LYS 191 N -4.98 2.61 0.53 2.90 1.02 -1.18 -4.84 119.74 115.79 1b9z s LYS 191 Ca 0.54 -0.65 -0.21 0.00 0.02 0.00 0.00 55.97 55.67 1b9z s LYS 191 Cb -0.11 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 1b9z s LYS 191 CO 0.45 0.63 1.25 -0.06 -0.92 0.00 0.00 175.35 176.70 1b9z s PHE 192 N -0.85 2.51 -0.43 3.18 0.08 -1.26 -4.60 117.98 116.61 1b9z s PHE 192 Ca 0.14 1.46 0.05 0.00 0.12 0.00 0.00 56.93 58.70 1b9z s PHE 192 Cb -0.11 -3.58 0.42 0.00 -0.57 0.00 0.00 43.02 39.19 1b9z s PHE 192 CO 0.03 -2.25 1.17 1.04 -0.10 0.00 0.00 175.22 175.11 1b9z n GLN 193 N -0.98 3.43 -2.29 0.44 1.13 -1.26 -2.55 117.38 115.30 1b9z n GLN 193 Ca 0.10 -4.40 -0.17 0.00 -1.94 0.00 0.00 57.00 50.59 1b9z n GLN 193 Cb 0.47 -2.26 0.03 0.00 0.11 0.00 0.00 30.24 28.59 1b9z n GLN 193 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1b9z n ALA 194 N -0.53 4.30 -0.87 -1.58 0.00 -1.24 -4.48 120.51 116.12 1b9z n ALA 194 Ca 0.41 -3.52 0.08 0.00 0.00 0.00 0.00 53.44 50.41 1b9z n ALA 194 Cb 0.70 -0.51 0.27 0.00 0.00 0.00 0.00 19.45 19.91 1b9z n ALA 194 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b9z n TYR 195 N -0.65 1.04 -2.35 0.00 4.01 -1.02 -4.23 117.16 113.97 1b9z n TYR 195 Ca 0.32 -0.80 -0.31 0.00 -0.16 0.00 0.00 57.90 56.95 1b9z n TYR 195 Cb 0.90 -0.30 -0.02 0.00 -0.31 0.00 0.00 39.34 39.61 1b9z n TYR 195 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1b9z s THR 196 N -2.55 4.66 0.40 -0.72 -4.23 -1.26 -4.90 115.64 107.05 1b9z s THR 196 Ca 0.42 0.93 0.07 0.00 -1.18 0.00 0.00 61.69 61.93 1b9z s THR 196 Cb 0.32 -3.78 0.26 0.00 1.34 0.00 0.00 72.50 70.64 1b9z s THR 196 CO 0.11 -0.80 2.05 -0.33 -0.54 0.00 0.00 174.62 175.11 1b9z h GLU 197 N 0.57 0.54 -0.32 3.99 4.39 -1.93 -2.09 114.58 119.73 1b9z h GLU 197 Ca -0.46 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.07 1b9z h GLU 197 Cb 1.19 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1b9z h GLU 197 CO 0.62 0.37 -0.29 0.35 -1.16 0.00 0.00 179.01 178.90 1b9z h PHE 198 N 0.55 0.91 -0.62 4.33 3.57 -1.93 -2.46 116.94 121.30 1b9z h PHE 198 Ca 0.15 -0.27 -0.08 0.00 3.53 0.00 0.00 57.97 61.30 1b9z h PHE 198 Cb -0.03 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1b9z h PHE 198 CO 0.00 1.03 0.06 0.00 -2.23 0.00 0.00 178.31 177.17 1b9z h ALA 199 N 0.73 0.94 -0.88 2.41 0.00 -1.76 -0.98 119.26 119.72 1b9z h ALA 199 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1b9z h ALA 199 Cb 0.87 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1b9z h ALA 199 CO 0.07 0.65 0.45 0.87 0.00 0.00 0.00 179.25 181.30 1b9z h LYS 200 N 0.96 1.25 -0.50 0.00 1.57 -1.28 -0.27 116.57 118.29 1b9z h LYS 200 Ca 0.19 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1b9z h LYS 200 Cb 0.47 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1b9z h LYS 200 CO 0.02 0.93 0.02 0.77 -0.57 0.00 0.00 179.45 180.62 1b9z h SER 201 N 1.24 0.85 -0.50 0.86 0.02 -1.14 -1.24 113.55 113.64 1b9z h SER 201 Ca 0.31 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1b9z h SER 201 Cb 0.07 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1b9z h SER 201 CO -0.04 0.94 -0.16 0.11 -1.14 0.00 0.00 176.83 176.53 1b9z h LYS 202 N 0.74 1.00 -0.23 3.45 1.79 -0.80 -0.83 116.57 121.70 1b9z h LYS 202 Ca 0.14 -0.40 -0.02 0.00 -2.18 0.00 0.00 60.65 58.20 1b9z h LYS 202 Cb 0.49 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1b9z h LYS 202 CO 0.02 1.08 0.08 0.35 -1.08 0.00 0.00 179.45 179.90 1b9z h PHE 203 N 0.88 0.35 -0.71 -1.35 3.57 -0.91 -2.43 116.94 116.33 1b9z h PHE 203 Ca 0.13 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1b9z h PHE 203 Cb 0.73 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 1b9z h PHE 203 CO 0.05 0.40 0.43 -0.09 -2.23 0.00 0.00 178.31 176.87 1b9z h ARG 204 N 0.20 0.79 -0.10 1.11 2.43 -1.06 -2.33 114.38 115.43 1b9z h ARG 204 Ca 0.07 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1b9z h ARG 204 Cb 0.20 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1b9z h ARG 204 CO -0.00 0.53 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.47 1b9z h LEU 205 N 0.82 0.24 -0.39 3.80 4.07 -1.07 -2.52 115.31 120.26 1b9z h LEU 205 Ca 0.30 -0.10 -0.18 0.00 0.08 0.00 0.00 57.88 57.98 1b9z h LEU 205 Cb 0.10 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 1b9z h LEU 205 CO -0.14 0.65 -0.61 -0.25 -1.08 0.00 0.00 178.44 177.01 1b9z h TRP 206 N 0.19 0.83 0.24 1.13 7.01 -0.96 -1.86 115.95 122.53 1b9z h TRP 206 Ca 0.01 -0.32 -0.01 0.00 2.11 0.00 0.00 58.89 60.69 1b9z h TRP 206 Cb 0.85 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1b9z h TRP 206 CO 0.01 1.09 -0.12 0.28 -2.79 0.00 0.00 178.44 176.92 1b9z h VAL 207 N 0.48 0.82 0.00 2.65 2.07 -1.40 -0.51 116.25 120.37 1b9z h VAL 207 Ca -0.00 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1b9z h VAL 207 Cb 1.19 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1b9z h VAL 207 CO 0.12 0.09 -0.02 -0.07 0.02 0.00 0.00 177.57 177.71 1b9z h LEU 208 N -0.54 0.00 0.25 2.57 4.07 -1.48 -0.92 115.31 119.27 1b9z h LEU 208 Ca -0.03 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.59 1b9z h LEU 208 Cb 0.40 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.17 1b9z h LEU 208 CO 0.05 0.02 -1.52 -1.13 -1.08 0.00 0.00 178.44 174.79 1b9z h ASN 209 N 0.00 0.83 -0.24 -0.43 -0.73 -0.94 0.20 115.58 114.27 1b9z h ASN 209 Ca -0.00 -0.92 -0.01 0.00 1.87 0.00 0.00 56.30 57.24 1b9z h ASN 209 Cb 0.12 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1b9z h ASN 209 CO 0.00 1.73 0.12 0.50 -0.37 0.00 0.00 177.43 179.41 1b9z h LYS 210 N 0.14 0.34 0.01 6.67 3.64 0.06 -3.33 116.57 124.10 1b9z h LYS 210 Ca -0.27 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 58.71 1b9z h LYS 210 Cb 2.17 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.86 1b9z h LYS 210 CO 0.27 0.33 -2.27 0.66 -2.27 0.00 0.00 179.45 176.17 1b9z n TYR 211 N -4.84 0.24 0.00 1.91 4.01 -0.46 -5.04 117.16 112.97 1b9z n TYR 211 Ca -0.03 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1b9z n TYR 211 Cb 0.09 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.08 1b9z n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b9z n GLY 212 N 1.81 2.55 3.18 2.72 0.00 0.69 -4.84 105.19 111.30 1b9z n GLY 212 Ca -0.32 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1b9z n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b9z s SER 213 N 0.00 0.27 0.41 1.61 1.04 -1.26 -4.84 113.70 110.93 1b9z s SER 213 Ca 0.00 -1.17 0.17 0.00 0.48 0.00 0.00 55.95 55.43 1b9z s SER 213 Cb 0.00 0.32 1.07 0.00 0.10 0.00 0.00 66.02 67.51 1b9z s SER 213 CO 0.00 -0.75 1.84 0.25 0.98 0.00 0.00 173.24 175.56 1b9z h LEU 214 N 2.82 0.43 -0.42 2.42 5.85 -1.95 -1.26 115.31 123.19 1b9z h LEU 214 Ca -0.35 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.49 1b9z h LEU 214 Cb 1.20 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 1b9z h LEU 214 CO 0.57 0.16 0.08 -1.13 -0.34 0.00 0.00 178.44 177.79 1b9z h ASN 215 N 0.42 0.00 1.47 1.25 -1.24 -1.96 0.13 115.58 115.65 1b9z h ASN 215 Ca 0.49 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.54 1b9z h ASN 215 Cb 1.20 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.35 1b9z h ASN 215 CO -0.20 0.04 -0.15 -0.33 -1.29 0.00 0.00 177.43 175.50 1b9z h GLU 216 N 0.21 0.00 0.36 6.67 4.39 -1.57 -2.37 114.58 122.28 1b9z h GLU 216 Ca 0.20 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1b9z h GLU 216 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1b9z h GLU 216 CO -0.27 0.15 -0.17 0.28 -1.16 0.00 0.00 179.01 177.83 1b9z h VAL 217 N 0.00 0.18 -0.98 3.13 2.07 -0.82 -2.20 116.25 117.64 1b9z h VAL 217 Ca -0.00 -0.69 0.19 0.00 0.82 0.00 0.00 66.70 67.01 1b9z h VAL 217 Cb 0.92 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 1b9z h VAL 217 CO 0.02 0.04 0.61 0.78 0.02 0.00 0.00 177.57 179.05 1b9z h ASN 218 N -1.08 0.67 0.27 0.57 2.35 -1.02 0.13 115.58 117.47 1b9z h ASN 218 Ca -0.05 0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1b9z h ASN 218 Cb 0.45 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1b9z h ASN 218 CO 0.08 0.26 -0.51 0.50 -1.65 0.00 0.00 177.43 176.11 1b9z h LYS 219 N 0.66 0.26 0.20 0.81 3.64 -1.45 0.15 116.57 120.84 1b9z h LYS 219 Ca 0.54 -0.15 -0.34 0.00 -1.27 0.00 0.00 60.65 59.43 1b9z h LYS 219 Cb 0.97 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1b9z h LYS 219 CO -0.30 0.71 -1.61 0.00 -2.27 0.00 0.00 179.45 175.98 1b9z h ALA 220 N 1.26 0.07 0.00 5.00 0.00 -0.38 -3.31 119.26 121.90 1b9z h ALA 220 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1b9z h ALA 220 Cb 0.97 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1b9z h ALA 220 CO 0.08 0.93 -0.24 -1.49 0.00 0.00 0.00 179.25 178.54 1b9z h TRP 221 N 0.11 0.00 -2.47 0.00 6.55 -0.84 -3.47 115.95 115.83 1b9z h TRP 221 Ca -0.29 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.42 1b9z h TRP 221 Cb 2.11 0.00 0.04 0.00 -0.86 0.00 0.00 29.16 30.45 1b9z h TRP 221 CO 0.10 0.00 -0.22 0.41 -1.05 0.00 0.00 178.44 177.68 1b9z n GLY 222 N 1.19 0.43 3.40 1.49 0.00 0.45 -4.73 105.19 107.42 1b9z n GLY 222 Ca 0.04 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1b9z n GLY 222 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1b9z n THR 223 N -3.38 0.00 -2.59 2.61 5.66 -0.78 -5.03 114.28 110.76 1b9z n THR 223 Ca -0.00 -2.00 -0.11 0.00 -3.05 0.00 0.00 64.05 58.88 1b9z n THR 223 Cb 0.52 0.03 0.03 0.00 -1.55 0.00 0.00 70.33 69.36 1b9z n THR 223 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1b9z n LYS 224 N -1.56 2.09 -1.77 1.09 3.00 -1.26 -4.73 118.16 115.02 1b9z n LYS 224 Ca -0.05 -3.68 -0.42 0.00 -0.00 0.00 0.00 58.31 54.15 1b9z n LYS 224 Cb 0.57 -1.69 -0.03 0.00 0.00 0.00 0.00 35.03 33.88 1b9z n LYS 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1b9z s LEU 225 N -3.50 4.37 0.03 3.14 1.02 -1.26 -4.94 118.68 117.54 1b9z s LEU 225 Ca 0.34 2.82 -0.18 0.00 0.02 0.00 0.00 54.13 57.13 1b9z s LEU 225 Cb 0.39 -3.60 -0.23 0.00 0.02 0.00 0.00 46.19 42.78 1b9z s LEU 225 CO -0.02 -0.94 1.14 -0.29 0.02 0.00 0.00 176.35 176.26 1b9z h ILE 226 N 3.85 1.37 -4.39 -0.59 2.10 -1.98 -3.48 117.51 114.40 1b9z h ILE 226 Ca -0.43 -2.11 -0.18 0.00 1.08 0.00 0.00 64.86 63.22 1b9z h ILE 226 Cb 1.20 2.48 -0.15 0.00 -1.09 0.00 0.00 36.82 39.26 1b9z h ILE 226 CO 0.95 0.63 -0.63 -0.55 -1.08 0.00 0.00 178.15 177.47 1b9z s SER 227 N -6.93 0.31 0.46 2.19 0.15 -1.26 -5.04 113.70 103.58 1b9z s SER 227 Ca -0.12 -1.17 0.26 0.00 0.70 0.00 0.00 55.95 55.61 1b9z s SER 227 Cb 0.05 0.30 1.00 0.00 -1.71 0.00 0.00 66.02 65.66 1b9z s SER 227 CO 0.86 -0.73 1.86 -0.33 1.20 0.00 0.00 173.24 176.10 1b9z h GLU 228 N 2.87 0.00 0.00 5.44 3.07 -1.99 -2.58 114.58 121.39 1b9z h GLU 228 Ca -0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1b9z h GLU 228 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1b9z h GLU 228 CO 0.59 0.17 0.00 1.28 -1.40 0.00 0.00 179.01 179.65 1b9z n LEU 229 N -3.33 0.49 -0.25 1.33 7.99 -1.26 -2.49 117.00 119.49 1b9z n LEU 229 Ca 0.00 0.63 0.12 0.00 -0.01 0.00 0.00 56.01 56.75 1b9z n LEU 229 Cb 0.40 -0.58 0.56 0.00 -0.11 0.00 0.00 43.42 43.70 1b9z n LEU 229 CO 0.32 -0.52 0.87 0.00 -1.51 0.00 0.00 177.39 176.55 1b9z n ALA 230 N -1.71 2.59 -2.76 -1.18 0.00 -0.97 -4.65 120.51 111.83 1b9z n ALA 230 Ca 0.02 -0.31 -0.44 0.00 0.00 0.00 0.00 53.44 52.72 1b9z n ALA 230 Cb 0.19 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1b9z n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b9z s ILE 231 N -1.93 4.77 0.22 0.00 1.01 -1.04 -5.02 121.20 119.21 1b9z s ILE 231 Ca 0.34 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1b9z s ILE 231 Cb 0.17 -4.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1b9z s ILE 231 CO 0.27 -0.89 -0.03 -0.76 0.00 0.00 0.00 174.94 173.53 1b9z s LEU 232 N 2.90 2.30 0.91 2.97 1.43 -1.26 -4.67 118.68 123.25 1b9z s LEU 232 Ca 0.18 -1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 51.99 1b9z s LEU 232 Cb -0.18 -0.34 0.13 0.00 0.03 0.00 0.00 46.19 45.84 1b9z s LEU 232 CO 0.13 -0.45 1.09 -2.84 0.23 0.00 0.00 176.35 174.51 1b9z s PRO 233 N -3.82 1.17 0.19 1.29 0.02 -1.26 -4.95 135.00 127.64 1b9z s PRO 233 Ca 0.26 0.84 -0.33 0.00 0.02 0.00 0.00 61.00 61.80 1b9z s PRO 233 Cb 0.05 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 32.63 1b9z s PRO 233 CO 0.07 -2.31 1.52 -2.30 -0.33 0.00 0.00 177.00 173.66 1b9z n PRO 234 N -3.93 2.14 0.21 5.54 -0.02 -1.26 -4.90 135.00 132.79 1b9z n PRO 234 Ca 0.07 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 1b9z n PRO 234 Cb 0.55 -2.50 0.25 0.00 -0.02 0.00 0.00 33.50 31.78 1b9z n PRO 234 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1b9z h SER 235 N 5.31 0.00 -3.18 2.55 0.02 -1.99 -3.41 113.55 112.85 1b9z h SER 235 Ca -0.45 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.00 1b9z h SER 235 Cb 1.26 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.40 1b9z h SER 235 CO 0.84 0.00 -0.76 -0.62 -1.14 0.00 0.00 176.83 175.15 1b9z s ASP 236 N -5.92 2.80 0.30 3.07 -1.08 -1.26 -5.03 116.67 109.55 1b9z s ASP 236 Ca 0.07 -0.81 0.14 0.00 -0.52 0.00 0.00 52.55 51.43 1b9z s ASP 236 Cb 0.06 -0.49 0.44 0.00 -1.46 0.00 0.00 42.92 41.47 1b9z s ASP 236 CO 0.64 -0.33 1.63 1.23 0.52 0.00 0.00 175.17 178.87 1b9z h GLY 237 N 8.30 0.00 0.61 2.66 0.00 -1.99 -2.09 103.07 110.56 1b9z h GLY 237 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1b9z h GLY 237 CO 0.33 0.00 -0.02 -2.09 0.00 0.00 0.00 176.54 174.76 1b9z h GLU 238 N 0.00 0.07 -0.71 4.80 4.57 -1.96 -0.06 114.58 121.29 1b9z h GLU 238 Ca -0.01 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1b9z h GLU 238 Cb 1.07 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 1b9z h GLU 238 CO 0.07 0.48 0.31 0.37 -1.18 0.00 0.00 179.01 179.05 1b9z h GLN 239 N -0.34 1.05 -0.62 1.92 -0.00 -1.99 -0.07 115.11 115.05 1b9z h GLN 239 Ca 0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1b9z h GLN 239 Cb 0.46 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.73 1b9z h GLN 239 CO 0.01 0.85 0.39 0.35 0.00 0.00 0.00 178.83 180.43 1b9z h PHE 240 N 1.01 0.81 0.00 3.99 3.57 -1.27 -1.94 116.94 123.10 1b9z h PHE 240 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1b9z h PHE 240 Cb 0.18 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1b9z h PHE 240 CO 0.01 0.54 0.00 -0.07 -2.23 0.00 0.00 178.31 176.56 1b9z h LEU 241 N 0.84 0.00 0.12 0.59 3.38 -0.26 -1.86 115.31 118.12 1b9z h LEU 241 Ca 0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.93 1b9z h LEU 241 Cb -0.05 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.73 1b9z h LEU 241 CO -0.04 0.00 -1.11 0.24 0.09 0.00 0.00 178.44 177.62 1b9z h MET 242 N 0.00 0.55 0.00 1.13 2.86 -0.62 -3.36 114.93 115.48 1b9z h MET 242 Ca 0.00 -0.74 0.00 0.00 -2.06 0.00 0.00 59.70 56.90 1b9z h MET 242 Cb 0.75 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1b9z h MET 242 CO 0.00 1.33 0.00 0.27 1.06 0.00 0.00 176.91 179.57 1b9z n ASN 243 N -3.90 0.00 0.26 1.22 2.04 -0.77 -4.89 115.26 109.22 1b9z n ASN 243 Ca -0.14 -0.02 0.13 0.00 -0.44 0.00 0.00 54.58 54.11 1b9z n ASN 243 Cb 0.93 0.00 0.68 0.00 -2.53 0.00 0.00 39.78 38.86 1b9z n ASN 243 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1b9z h GLY 244 N 0.00 0.00 2.00 4.83 0.00 -1.26 -2.68 103.07 105.97 1b9z h GLY 244 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b9z h GLY 244 CO 0.00 0.00 -0.02 0.10 0.00 0.00 0.00 176.54 176.62 1b9z h TYR 245 N 0.00 0.00 0.00 5.60 -0.00 -1.71 -1.61 116.97 119.25 1b9z h TYR 245 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1b9z h TYR 245 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.16 1b9z h TYR 245 CO 0.00 0.02 -0.35 -0.07 -0.00 0.00 0.00 178.16 177.76 1b9z h LEU 246 N 0.00 0.00-10.63 0.10 3.38 -1.79 -3.33 115.31 103.04 1b9z h LEU 246 Ca -0.00 -0.05 -0.44 0.00 0.09 0.00 0.00 57.88 57.48 1b9z h LEU 246 Cb 0.26 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.17 1b9z h LEU 246 CO 0.00 0.02 0.31 -0.94 0.09 0.00 0.00 178.44 177.93 1b9z s SER 247 N -5.18 2.55 0.25 -0.43 1.04 -0.61 -4.85 113.70 106.46 1b9z s SER 247 Ca 0.06 0.51 0.10 0.00 0.48 0.00 0.00 55.95 57.11 1b9z s SER 247 Cb 0.10 -0.72 0.25 0.00 0.10 0.00 0.00 66.02 65.74 1b9z s SER 247 CO 0.69 -3.11 1.54 -0.03 0.98 0.00 0.00 173.24 173.32 1b9z h MET 248 N -1.89 0.00 0.30 4.02 4.05 -1.86 -2.50 114.93 117.05 1b9z h MET 248 Ca -0.46 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 1b9z h MET 248 Cb 1.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.08 1b9z h MET 248 CO 0.42 0.69 -0.14 -0.92 0.23 0.00 0.00 176.91 177.18 1b9z h TYR 249 N 0.00 -0.37 -0.54 1.39 3.20 -1.88 -2.48 116.97 116.29 1b9z h TYR 249 Ca -0.01 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1b9z h TYR 249 Cb 1.24 0.12 -0.10 0.00 1.54 0.00 0.00 36.73 39.52 1b9z h TYR 249 CO 0.00 -0.13 -0.14 0.78 -1.64 0.00 0.00 178.16 177.02 1b9z h GLY 250 N -0.55 0.37 1.66 1.82 0.00 -1.60 0.56 103.07 105.33 1b9z h GLY 250 Ca -0.04 0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1b9z h GLY 250 CO 0.07 -0.21 -0.08 0.50 0.00 0.00 0.00 176.54 176.82 1b9z h LYS 251 N -0.01 0.42 -0.01 4.80 1.57 -1.43 -1.83 116.57 120.08 1b9z h LYS 251 Ca 0.26 -0.10 -0.23 0.00 -1.87 0.00 0.00 60.65 58.71 1b9z h LYS 251 Cb 0.41 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1b9z h LYS 251 CO -0.56 0.51 -0.94 -0.44 -0.57 0.00 0.00 179.45 177.45 1b9z h ASP 252 N 0.40 0.59 -0.34 0.86 3.32 -0.67 -2.47 116.42 118.11 1b9z h ASP 252 Ca 0.08 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 1b9z h ASP 252 Cb 0.39 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1b9z h ASP 252 CO 0.02 1.26 -0.00 0.22 -1.72 0.00 0.00 179.24 179.02 1b9z h TYR 253 N 0.27 0.66 0.00 4.55 3.20 -0.71 -2.36 116.97 122.57 1b9z h TYR 253 Ca -0.08 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.61 1b9z h TYR 253 Cb 1.57 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 1b9z h TYR 253 CO 0.07 0.72 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.91 1b9z h LEU 254 N 0.41 0.00 -0.20 2.82 3.38 -1.38 -1.01 115.31 119.32 1b9z h LEU 254 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1b9z h LEU 254 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1b9z h LEU 254 CO 0.02 0.32 -0.16 -0.08 0.09 0.00 0.00 178.44 178.62 1b9z h GLU 255 N 0.00 0.47 -0.12 1.13 4.81 -1.31 -2.18 114.58 117.38 1b9z h GLU 255 Ca -0.00 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1b9z h GLU 255 Cb 0.75 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1b9z h GLU 255 CO 0.04 0.80 -0.03 2.35 -0.73 0.00 0.00 179.01 181.43 1b9z h TRP 256 N 0.15 0.26 0.10 0.92 7.01 -1.14 -1.63 115.95 121.61 1b9z h TRP 256 Ca 0.04 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 60.99 1b9z h TRP 256 Cb 0.69 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 1b9z h TRP 256 CO 0.07 0.54 -0.21 -0.92 -2.79 0.00 0.00 178.44 175.14 1b9z h TYR 257 N -0.09 -0.55 -0.05 2.65 3.20 -1.20 -2.16 116.97 118.77 1b9z h TYR 257 Ca 0.03 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1b9z h TYR 257 Cb 0.46 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1b9z h TYR 257 CO 0.06 -0.30 -0.50 0.37 -1.64 0.00 0.00 178.16 176.15 1b9z h GLN 258 N -0.39 0.12 -0.72 1.82 4.15 -1.51 -3.11 115.11 115.47 1b9z h GLN 258 Ca 0.03 -0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.46 1b9z h GLN 258 Cb 0.41 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 1b9z h GLN 258 CO -0.12 0.59 0.47 0.78 -1.93 0.00 0.00 178.83 178.62 1b9z h GLY 259 N 1.42 0.92 1.47 2.39 0.00 -0.68 -1.69 103.07 106.90 1b9z h GLY 259 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1b9z h GLY 259 CO 0.07 0.20 0.06 -2.22 0.00 0.00 0.00 176.54 174.65 1b9z h ILE 260 N 0.70 1.21 -0.02 2.60 2.04 -1.35 -1.70 117.51 120.98 1b9z h ILE 260 Ca 0.32 -0.79 -0.19 0.00 1.00 0.00 0.00 64.86 65.20 1b9z h ILE 260 Cb 0.33 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1b9z h ILE 260 CO -0.11 0.28 -0.81 -0.07 0.00 0.00 0.00 178.15 177.45 1b9z h LEU 261 N 0.64 0.31 -0.73 1.44 3.38 -1.47 -2.22 115.31 116.67 1b9z h LEU 261 Ca 0.14 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1b9z h LEU 261 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1b9z h LEU 261 CO 0.00 1.00 -0.16 -0.33 0.09 0.00 0.00 178.44 179.04 1b9z h GLU 262 N 0.15 0.80 -0.01 1.13 5.08 -1.22 -2.21 114.58 118.31 1b9z h GLU 262 Ca -0.04 -0.30 -0.18 0.00 -1.00 0.00 0.00 59.36 57.84 1b9z h GLU 262 Cb 1.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1b9z h GLU 262 CO 0.13 0.91 -0.82 -0.91 -1.00 0.00 0.00 179.01 177.32 1b9z h ASN 263 N 0.71 0.21 -0.59 1.42 2.35 -1.28 -3.08 115.58 115.32 1b9z h ASN 263 Ca 0.11 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1b9z h ASN 263 Cb 0.67 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 1b9z h ASN 263 CO 0.05 0.94 0.09 -0.74 -1.65 0.00 0.00 177.43 176.12 1b9z h HIS 264 N 0.10 1.07 -1.01 1.19 2.76 -1.27 -2.24 115.15 115.76 1b9z h HIS 264 Ca -0.03 -0.14 0.01 0.00 -2.20 0.00 0.00 60.37 58.01 1b9z h HIS 264 Cb 1.43 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 30.04 1b9z h HIS 264 CO 0.02 0.91 0.67 1.15 -1.30 0.00 0.00 177.93 179.38 1b9z h THR 265 N 0.95 1.25 -0.03 6.26 2.02 -1.39 -0.73 112.91 121.24 1b9z h THR 265 Ca 0.19 -0.47 -0.19 0.00 0.77 0.00 0.00 66.41 66.72 1b9z h THR 265 Cb 0.42 -0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1b9z h THR 265 CO 0.01 0.25 -0.80 0.11 0.37 0.00 0.00 175.52 175.46 1b9z h LYS 266 N 1.36 0.29 0.48 6.66 1.57 -1.41 -1.78 116.57 123.74 1b9z h LYS 266 Ca 0.37 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1b9z h LYS 266 Cb -0.14 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1b9z h LYS 266 CO -0.09 0.95 -0.23 1.25 -0.57 0.00 0.00 179.45 180.76 1b9z h LEU 267 N 0.19 -0.55 -1.63 2.94 5.85 -0.81 -2.61 115.31 118.68 1b9z h LEU 267 Ca -0.04 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1b9z h LEU 267 Cb 1.39 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1b9z h LEU 267 CO 0.13 -0.13 -0.01 0.16 -0.34 0.00 0.00 178.44 178.25 1b9z h ILE 268 N -1.13 1.11 0.00 4.05 3.07 -1.26 -0.71 117.51 122.64 1b9z h ILE 268 Ca -0.07 -0.41 -0.05 0.00 1.55 0.00 0.00 64.86 65.89 1b9z h ILE 268 Cb 0.54 1.00 -0.01 0.00 -0.27 0.00 0.00 36.82 38.08 1b9z h ILE 268 CO 0.11 0.14 -0.22 1.23 -1.05 0.00 0.00 178.15 178.35 1b9z h GLY 269 N 0.47 0.00 0.91 0.16 0.00 -1.35 -1.98 103.07 101.27 1b9z h GLY 269 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.13 1b9z h GLY 269 CO 0.00 0.00 -1.10 -2.09 0.00 0.00 0.00 176.54 173.35 1b9z h GLU 270 N 0.00 0.40 -0.79 4.80 4.81 -0.76 -2.64 114.58 120.39 1b9z h GLU 270 Ca -0.00 -0.68 -0.04 0.00 -0.13 0.00 0.00 59.36 58.51 1b9z h GLU 270 Cb 0.70 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1b9z h GLU 270 CO 0.03 1.32 0.33 -0.07 -0.73 0.00 0.00 179.01 179.89 1b9z h LEU 271 N -0.16 1.08 -0.08 1.64 3.38 -1.24 -2.72 115.31 117.21 1b9z h LEU 271 Ca -0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1b9z h LEU 271 Cb 1.86 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1b9z h LEU 271 CO 0.20 0.95 -0.03 0.00 0.09 0.00 0.00 178.44 179.65 1b9z h ALA 272 N 1.17 0.11 -0.57 1.53 0.00 -1.45 -2.81 119.26 117.25 1b9z h ALA 272 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1b9z h ALA 272 Cb 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1b9z h ALA 272 CO -0.02 -0.14 0.26 0.45 0.00 0.00 0.00 179.25 179.80 1b9z h HIS 273 N -0.20 0.80 0.12 0.00 3.86 -1.49 -2.15 115.15 116.08 1b9z h HIS 273 Ca 0.02 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1b9z h HIS 273 Cb 0.46 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1b9z h HIS 273 CO 0.06 0.59 -0.06 -0.91 0.86 0.00 0.00 177.93 178.48 1b9z h ASN 274 N 0.80 -0.14 0.12 2.45 -0.26 -1.49 -1.19 115.58 115.87 1b9z h ASN 274 Ca 0.20 -0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.78 1b9z h ASN 274 Cb 0.10 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1b9z h ASN 274 CO -0.02 -0.05 -0.41 0.00 -1.06 0.00 0.00 177.43 175.89 1b9z h ALA 275 N 0.66 1.00 0.00 -0.83 0.00 -1.42 -3.38 119.26 115.28 1b9z h ALA 275 Ca -0.02 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1b9z h ALA 275 Cb 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1b9z h ALA 275 CO 0.03 0.62 -1.76 1.19 0.00 0.00 0.00 179.25 179.32 1b9z n PHE 276 N -4.02 0.00 -0.33 0.00 3.72 -0.82 -4.64 117.46 111.37 1b9z n PHE 276 Ca -0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 1b9z n PHE 276 Cb 0.50 -0.55 0.36 0.00 -0.94 0.00 0.00 39.48 38.85 1b9z n PHE 276 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1b9z h ASP 277 N 0.00 0.71 -0.03 4.37 5.19 -1.38 0.41 116.42 125.70 1b9z h ASP 277 Ca -0.30 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.16 1b9z h ASP 277 Cb 1.66 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.12 1b9z h ASP 277 CO 0.02 0.26 -0.14 0.71 -3.12 0.00 0.00 179.24 176.97 1b9z h THR 278 N 0.70 1.50 0.54 0.35 1.35 -1.82 -2.53 112.91 113.00 1b9z h THR 278 Ca 0.56 -1.67 -0.03 0.00 -0.55 0.00 0.00 66.41 64.72 1b9z h THR 278 Cb 0.95 2.52 0.01 0.00 -1.73 0.00 0.00 68.15 69.90 1b9z h THR 278 CO -0.33 0.45 -0.26 0.74 -0.25 0.00 0.00 175.52 175.87 1b9z h THR 279 N -0.47 0.11 0.10 6.82 2.02 -1.77 -3.40 112.91 116.33 1b9z h THR 279 Ca -0.01 -0.47 -0.36 0.00 0.77 0.00 0.00 66.41 66.34 1b9z h THR 279 Cb 0.81 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1b9z h THR 279 CO 0.03 0.02 -1.98 0.49 0.37 0.00 0.00 175.52 174.45 1b9z n PHE 280 N -5.26 1.15 -3.55 3.16 3.72 0.11 -5.01 117.46 111.78 1b9z n PHE 280 Ca -0.10 0.27 -0.25 0.00 -0.05 0.00 0.00 57.45 57.32 1b9z n PHE 280 Cb 0.30 -1.16 0.06 0.00 -0.94 0.00 0.00 39.48 37.74 1b9z n PHE 280 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1b9z n GLN 281 N -3.40 -6.77 -4.27 -1.08 6.02 -0.95 -5.02 117.38 101.90 1b9z n GLN 281 Ca -0.30 0.79 -0.27 0.00 -0.01 0.00 0.00 57.00 57.20 1b9z n GLN 281 Cb 1.05 -5.76 -0.09 0.00 1.02 0.00 0.00 30.24 26.45 1b9z n GLN 281 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1b9z s VAL 282 N -3.28 3.25 0.34 5.09 -7.23 -1.26 -5.12 120.40 112.20 1b9z s VAL 282 Ca 0.55 -1.58 -0.27 0.00 -1.81 0.00 0.00 61.98 58.87 1b9z s VAL 282 Cb -0.25 -2.60 -0.13 0.00 0.56 0.00 0.00 36.38 33.96 1b9z s VAL 282 CO 0.68 -0.08 1.02 -2.65 -0.31 0.00 0.00 175.10 173.76 1b9z n PRO 283 N 0.13 1.41 -4.59 4.82 -0.02 -1.26 -4.83 135.00 130.66 1b9z n PRO 283 Ca -0.11 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.57 1b9z n PRO 283 Cb 0.55 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.95 1b9z n PRO 283 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1b9z s ILE 284 N -1.14 2.46 0.29 4.25 1.01 -1.26 -2.33 121.20 124.46 1b9z s ILE 284 Ca 0.60 -1.47 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 1b9z s ILE 284 Cb -0.64 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1b9z s ILE 284 CO 0.59 0.23 0.41 -0.83 0.00 0.00 0.00 174.94 175.35 1b9z s GLY 285 N -1.69 1.20 0.27 6.18 0.00 -0.99 -1.53 107.32 110.76 1b9z s GLY 285 Ca 0.14 -1.36 -0.03 0.00 0.00 0.00 0.00 44.72 43.48 1b9z s GLY 285 CO 0.05 -0.96 0.32 0.00 0.00 0.00 0.00 173.10 172.51 1b9z s ALA 286 N -3.55 0.88 0.08 3.20 0.00 -1.00 -1.83 121.76 119.54 1b9z s ALA 286 Ca 0.30 -1.54 0.07 0.00 0.00 0.00 0.00 51.96 50.79 1b9z s ALA 286 Cb 0.01 1.28 -0.03 0.00 0.00 0.00 0.00 23.12 24.37 1b9z s ALA 286 CO 0.15 -0.71 -0.18 0.15 0.00 0.00 0.00 175.76 175.17 1b9z s LYS 287 N -3.72 1.07 -0.11 0.00 1.02 -1.26 -1.97 119.74 114.77 1b9z s LYS 287 Ca 0.33 -1.01 0.02 0.00 0.02 0.00 0.00 55.97 55.33 1b9z s LYS 287 Cb 0.03 -1.21 -0.01 0.00 -0.52 0.00 0.00 37.83 36.11 1b9z s LYS 287 CO 0.16 0.29 -0.17 0.42 -0.92 0.00 0.00 175.35 175.13 1b9z s ILE 288 N -1.08 2.73 0.67 2.17 1.01 -0.42 -0.48 121.20 125.79 1b9z s ILE 288 Ca 0.04 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 1b9z s ILE 288 Cb -0.09 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1b9z s ILE 288 CO 0.03 0.54 1.12 0.00 0.00 0.00 0.00 174.94 176.63 1b9z s ALA 289 N 0.24 2.44 -0.90 9.38 0.00 -1.26 -2.91 121.76 128.74 1b9z s ALA 289 Ca -0.11 0.58 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 1b9z s ALA 289 Cb -0.16 -3.33 0.23 0.00 0.00 0.00 0.00 23.12 19.86 1b9z s ALA 289 CO 0.06 -1.33 0.83 0.20 0.00 0.00 0.00 175.76 175.53 1b9z s GLY 290 N -2.53 2.88 -0.95 0.00 0.00 -1.26 -4.82 107.32 100.64 1b9z s GLY 290 Ca 0.68 -3.55 -0.18 0.00 0.00 0.00 0.00 44.72 41.66 1b9z s GLY 290 CO 0.42 1.25 1.15 0.14 0.00 0.00 0.00 173.10 176.06 1b9z s VAL 291 N -0.52 4.75 -1.74 1.40 1.01 -1.26 -4.84 120.40 119.19 1b9z s VAL 291 Ca 0.23 -1.66 0.24 0.00 0.00 0.00 0.00 61.98 60.79 1b9z s VAL 291 Cb -0.11 -4.79 0.06 0.00 0.00 0.00 0.00 36.38 31.54 1b9z s VAL 291 CO -0.08 -1.52 1.26 0.00 0.00 0.00 0.00 175.10 174.76 1b9z n HIS 292 N 6.48 0.00 -3.35 5.22 1.44 -1.26 -4.57 115.22 119.18 1b9z n HIS 292 Ca 0.25 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.67 1b9z n HIS 292 Cb 0.49 -0.06 -0.03 0.00 0.12 0.00 0.00 29.99 30.50 1b9z n HIS 292 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1b9z s TRP 293 N -2.59 3.47 -1.72 -1.40 -2.14 -1.26 -0.92 118.94 112.39 1b9z s TRP 293 Ca 0.19 0.65 0.00 0.00 2.66 0.00 0.00 56.10 59.60 1b9z s TRP 293 Cb 0.18 -2.11 0.00 0.00 -3.10 0.00 0.00 33.47 28.44 1b9z s TRP 293 CO 0.60 0.18 0.00 1.04 -2.66 0.00 0.00 176.95 176.11 1b9z n GLN 294 N -0.87 -1.29 0.38 3.25 1.13 0.08 -4.05 117.38 116.00 1b9z n GLN 294 Ca -0.02 1.06 -0.17 0.00 -1.94 0.00 0.00 57.00 55.94 1b9z n GLN 294 Cb 0.54 -5.33 -0.08 0.00 0.11 0.00 0.00 30.24 25.48 1b9z n GLN 294 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1b9z h TYR 295 N 0.00 -0.91 -0.84 1.08 5.03 -1.57 -2.39 116.97 117.37 1b9z h TYR 295 Ca -0.33 -0.02 -0.48 0.00 2.58 0.00 0.00 58.73 60.48 1b9z h TYR 295 Cb 1.14 0.30 -0.27 0.00 1.55 0.00 0.00 36.73 39.45 1b9z h TYR 295 CO 0.51 -0.54 0.45 0.27 -1.32 0.00 0.00 178.16 177.53 1b9z n ASN 296 N -5.46 4.37 -4.68 -2.11 6.94 -1.23 -2.19 115.26 110.89 1b9z n ASN 296 Ca -0.13 -3.70 -0.42 0.00 -0.02 0.00 0.00 54.58 50.30 1b9z n ASN 296 Cb 0.40 -0.80 -0.03 0.00 -2.36 0.00 0.00 39.78 37.00 1b9z n ASN 296 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1b9z s ASN 297 N -1.83 6.82 0.25 0.53 3.04 -1.21 -4.93 114.94 117.60 1b9z s ASN 297 Ca 0.56 2.12 -0.05 0.00 0.04 0.00 0.00 52.86 55.53 1b9z s ASN 297 Cb 0.47 -2.56 0.27 0.00 -1.54 0.00 0.00 41.25 37.89 1b9z s ASN 297 CO 0.05 -0.76 1.82 1.55 -3.04 0.00 0.00 177.10 176.73 1b9z h PRO 298 N 8.10 1.09 -0.10 0.43 0.13 -1.93 -2.59 132.00 137.13 1b9z h PRO 298 Ca -0.37 -0.18 -0.07 0.00 -0.87 0.00 0.00 66.00 64.50 1b9z h PRO 298 Cb 1.17 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1b9z h PRO 298 CO 0.92 0.87 -0.22 1.15 -0.23 0.00 0.00 178.00 180.49 1b9z h THR 299 N 1.07 1.39 -2.48 1.56 2.02 -1.96 -3.39 112.91 111.12 1b9z h THR 299 Ca 0.25 -1.52 -0.60 0.00 0.77 0.00 0.00 66.41 65.31 1b9z h THR 299 Cb 0.18 2.12 -0.42 0.00 -1.74 0.00 0.00 68.15 68.29 1b9z h THR 299 CO -0.02 0.44 -0.65 2.30 0.37 0.00 0.00 175.52 177.95 1b9z n ILE 300 N -4.50 1.67 -1.68 3.11 -5.35 -1.24 -4.20 119.36 107.17 1b9z n ILE 300 Ca -0.07 -4.90 -0.43 0.00 -0.27 0.00 0.00 62.75 57.08 1b9z n ILE 300 Cb 0.43 -2.09 -0.01 0.00 -1.74 0.00 0.00 39.64 36.23 1b9z n ILE 300 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1b9z n PRO 301 N 1.37 2.01 -4.15 6.28 -0.04 -0.98 -2.46 135.00 137.03 1b9z n PRO 301 Ca 0.26 0.71 -0.34 0.00 -0.04 0.00 0.00 63.50 64.08 1b9z n PRO 301 Cb 0.40 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 1b9z n PRO 301 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1b9z n HIS 302 N 0.30 -1.83 0.29 0.54 8.25 -0.92 -4.84 115.22 117.01 1b9z n HIS 302 Ca 0.05 0.81 0.18 0.00 -0.26 0.00 0.00 57.72 58.51 1b9z n HIS 302 Cb 0.36 -3.19 0.92 0.00 1.12 0.00 0.00 29.99 29.19 1b9z n HIS 302 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1b9z h GLY 303 N -1.63 0.00 0.00 -1.41 0.00 -1.29 -2.31 103.07 96.42 1b9z h GLY 303 Ca -0.59 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.54 1b9z h GLY 303 CO 0.75 0.00 -1.74 0.00 0.00 0.00 0.00 176.54 175.55 1b9z n ALA 304 N -1.98 1.73 -0.00 3.60 0.00 -1.26 -2.39 120.51 120.22 1b9z n ALA 304 Ca -0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 1b9z n ALA 304 Cb 0.11 0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 1b9z n ALA 304 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b9z h GLU 305 N 0.00 0.09 -0.26 0.00 5.08 -1.77 -3.22 114.58 114.50 1b9z h GLU 305 Ca -0.29 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1b9z h GLU 305 Cb 1.57 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1b9z h GLU 305 CO -0.01 0.23 0.11 0.87 -1.00 0.00 0.00 179.01 179.21 1b9z h LYS 306 N -0.06 0.24 -0.11 2.33 1.57 -1.50 -0.96 116.57 118.08 1b9z h LYS 306 Ca 0.02 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1b9z h LYS 306 Cb 0.17 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1b9z h LYS 306 CO -0.00 0.16 0.09 -1.35 -0.57 0.00 0.00 179.45 177.78 1b9z h PRO 307 N 0.25 0.00 0.00 3.15 0.11 -1.83 -1.46 132.00 132.22 1b9z h PRO 307 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1b9z h PRO 307 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1b9z h PRO 307 CO -0.09 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.70 1b9z n ALA 308 N -2.44 2.16 0.00 -0.75 0.00 -0.74 -4.56 120.51 114.19 1b9z n ALA 308 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1b9z n ALA 308 Cb 0.21 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1b9z n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9z n GLY 309 N 1.09 0.96 3.25 0.00 0.00 -0.55 -1.67 105.19 108.27 1b9z n GLY 309 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1b9z n GLY 309 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b9z s TYR 310 N -2.00 3.53 -0.17 1.61 2.02 -0.44 -4.51 117.35 117.39 1b9z s TYR 310 Ca 0.00 -1.99 0.05 0.00 -0.37 0.00 0.00 57.07 54.76 1b9z s TYR 310 Cb 0.00 -3.62 -0.14 0.00 -0.40 0.00 0.00 41.96 37.80 1b9z s TYR 310 CO 0.00 -0.97 -0.10 -1.71 -1.57 0.00 0.00 175.55 171.21 1b9z n ASN 311 N 4.30 2.26 -3.53 2.29 5.15 -1.26 -3.72 115.26 120.75 1b9z n ASN 311 Ca 0.03 -0.07 -0.29 0.00 -0.60 0.00 0.00 54.58 53.66 1b9z n ASN 311 Cb 0.43 0.06 -0.15 0.00 -0.53 0.00 0.00 39.78 39.59 1b9z n ASN 311 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1b9z s ASP 312 N -5.44 3.48 0.44 1.20 2.15 -1.26 -5.02 116.67 112.21 1b9z s ASP 312 Ca -0.19 -1.28 0.14 0.00 0.43 0.00 0.00 52.55 51.64 1b9z s ASP 312 Cb 0.06 -0.32 0.97 0.00 -0.30 0.00 0.00 42.92 43.33 1b9z s ASP 312 CO 0.47 -0.44 1.98 1.88 -0.17 0.00 0.00 175.17 178.89 1b9z h TYR 313 N 8.39 0.02 -0.55 -5.34 0.05 -1.99 -2.18 116.97 115.38 1b9z h TYR 313 Ca -0.19 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.49 1b9z h TYR 313 Cb 1.01 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.73 1b9z h TYR 313 CO 0.29 0.20 -0.02 1.03 -1.05 0.00 0.00 178.16 178.61 1b9z h SER 314 N 0.02 0.97 0.55 3.88 0.87 -1.99 -1.78 113.55 116.06 1b9z h SER 314 Ca 0.00 -0.32 -0.14 0.00 -1.23 0.00 0.00 61.79 60.11 1b9z h SER 314 Cb 0.34 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1b9z h SER 314 CO 0.02 1.05 -0.63 -0.74 -0.53 0.00 0.00 176.83 176.01 1b9z h HIS 315 N 0.86 0.10 -0.02 2.24 -0.00 -1.92 -2.93 115.15 113.48 1b9z h HIS 315 Ca 0.15 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1b9z h HIS 315 Cb 0.57 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.96 1b9z h HIS 315 CO 0.04 0.68 -0.00 1.25 -0.00 0.00 0.00 177.93 179.90 1b9z h LEU 316 N 0.06 0.03 -2.25 0.26 6.46 -1.15 -3.03 115.31 115.68 1b9z h LEU 316 Ca -0.01 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.42 1b9z h LEU 316 Cb 1.12 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1b9z h LEU 316 CO 0.09 0.34 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.13 1b9z h LEU 317 N -0.28 0.00 -1.15 2.25 3.38 -1.34 -2.06 115.31 116.10 1b9z h LEU 317 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1b9z h LEU 317 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1b9z h LEU 317 CO 0.00 0.05 -0.22 0.44 0.09 0.00 0.00 178.44 178.80 1b9z h ASP 318 N 0.00 0.31 -0.43 -0.43 3.32 -1.39 -0.74 116.42 117.07 1b9z h ASP 318 Ca -0.00 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1b9z h ASP 318 Cb 0.14 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1b9z h ASP 318 CO 0.01 0.55 -0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1b9z h ALA 319 N 1.48 1.06 -0.37 3.45 0.00 -1.39 -2.09 119.26 121.39 1b9z h ALA 319 Ca 0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1b9z h ALA 319 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1b9z h ALA 319 CO 0.04 0.59 0.03 0.74 0.00 0.00 0.00 179.25 180.65 1b9z h PHE 320 N 0.77 0.68 -0.21 0.00 -1.00 -1.30 -1.53 116.94 114.35 1b9z h PHE 320 Ca 0.15 -0.11 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1b9z h PHE 320 Cb 0.47 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1b9z h PHE 320 CO 0.03 0.70 -0.25 -0.22 -1.61 0.00 0.00 178.31 176.96 1b9z h LYS 321 N 0.47 0.40 0.00 1.51 3.64 -1.04 -2.46 116.57 119.09 1b9z h LYS 321 Ca 0.11 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1b9z h LYS 321 Cb 0.41 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1b9z h LYS 321 CO 0.01 0.62 -0.28 0.66 -2.27 0.00 0.00 179.45 178.20 1b9z h SER 322 N 0.36 0.00 0.30 4.20 4.64 -1.11 -3.15 113.55 118.79 1b9z h SER 322 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1b9z h SER 322 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1b9z h SER 322 CO 0.05 0.15 -0.17 0.00 -0.87 0.00 0.00 176.83 175.99 1b9z n ALA 323 N -2.15 2.88 -3.22 5.18 0.00 -0.60 -4.96 120.51 117.64 1b9z n ALA 323 Ca 0.03 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 1b9z n ALA 323 Cb 0.60 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.87 1b9z n ALA 323 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b9z n LYS 324 N -0.81 -4.91 -4.78 0.00 5.02 -1.02 -4.69 118.16 106.97 1b9z n LYS 324 Ca 0.14 0.76 -0.29 0.00 -2.02 0.00 0.00 58.31 56.89 1b9z n LYS 324 Cb 0.31 -5.47 -0.14 0.00 -0.02 0.00 0.00 35.03 29.71 1b9z n LYS 324 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b9z s LEU 325 N -5.69 2.20 0.57 -0.35 1.43 -0.96 -4.63 118.68 111.24 1b9z s LEU 325 Ca 0.10 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 1b9z s LEU 325 Cb -0.01 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 1b9z s LEU 325 CO 0.65 0.23 0.89 -1.81 0.23 0.00 0.00 176.35 176.55 1b9z s ASP 326 N -1.39 5.87 -0.01 2.29 1.01 -0.58 -4.57 116.67 119.29 1b9z s ASP 326 Ca 0.12 0.89 0.07 0.00 0.71 0.00 0.00 52.55 54.33 1b9z s ASP 326 Cb -0.10 -1.98 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 1b9z s ASP 326 CO 0.03 -0.90 -0.21 0.54 0.21 0.00 0.00 175.17 174.84 1b9z s VAL 327 N -2.95 2.49 -0.11 -1.27 0.11 -0.68 -2.37 120.40 115.62 1b9z s VAL 327 Ca 0.52 -1.05 0.03 0.00 -2.93 0.00 0.00 61.98 58.56 1b9z s VAL 327 Cb -0.11 -1.94 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 1b9z s VAL 327 CO 0.46 0.51 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.64 1b9z s THR 328 N -0.73 1.95 -0.21 5.04 2.01 -0.83 -1.66 115.64 121.21 1b9z s THR 328 Ca 0.11 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 61.08 1b9z s THR 328 Cb -0.10 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1b9z s THR 328 CO 0.01 0.53 0.10 0.12 -0.69 0.00 0.00 174.62 174.69 1b9z s PHE 329 N 0.51 3.25 -0.41 4.92 5.36 -0.85 -1.30 117.98 129.46 1b9z s PHE 329 Ca -0.15 0.05 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1b9z s PHE 329 Cb -0.17 -2.17 0.38 0.00 -0.34 0.00 0.00 43.02 40.72 1b9z s PHE 329 CO 0.06 0.04 1.87 0.25 -1.46 0.00 0.00 175.22 175.98 1b9z n THR 330 N 4.02 2.90 -2.67 0.12 -2.24 -1.15 -2.28 114.28 112.99 1b9z n THR 330 Ca -0.16 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 59.77 1b9z n THR 330 Cb 0.52 -0.99 0.04 0.00 -2.10 0.00 0.00 70.33 67.81 1b9z n THR 330 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b9z n LEU 332 N -0.41 0.68 -0.61 0.00 4.32 -0.86 -3.96 117.00 116.17 1b9z n LEU 332 Ca 0.01 0.70 0.13 0.00 -0.02 0.00 0.00 56.01 56.82 1b9z n LEU 332 Cb 0.90 -0.65 0.41 0.00 -1.62 0.00 0.00 43.42 42.45 1b9z n LEU 332 CO -0.01 -0.68 0.80 -1.84 -1.22 0.00 0.00 177.39 174.44 1b9z n GLU 333 N -2.29 1.83 -3.67 3.23 0.00 -1.26 -4.12 120.64 114.36 1b9z n GLU 333 Ca 0.01 -1.22 -0.25 0.00 0.00 0.00 0.00 57.16 55.70 1b9z n GLU 333 Cb 0.18 -1.46 -0.02 0.00 0.00 0.00 0.00 31.44 30.14 1b9z n GLU 333 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1b9z s MET 334 N -1.91 3.50 0.31 3.44 -1.94 -1.25 -4.83 119.30 116.61 1b9z s MET 334 Ca 0.35 -0.42 0.08 0.00 -1.71 0.00 0.00 55.69 53.99 1b9z s MET 334 Cb 0.20 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 1b9z s MET 334 CO 0.31 0.35 0.14 0.95 -0.01 0.00 0.00 175.02 176.76 1b9z s THR 335 N -2.00 3.43 0.21 2.05 -4.23 -1.26 -4.29 115.64 109.55 1b9z s THR 335 Ca 0.38 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 58.95 1b9z s THR 335 Cb -0.10 -3.05 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 1b9z s THR 335 CO 0.31 -0.25 1.10 -1.81 -0.54 0.00 0.00 174.62 173.43 1b9z s ASP 336 N -3.83 7.26 0.03 3.99 1.01 -1.26 -4.52 116.67 119.35 1b9z s ASP 336 Ca 0.36 2.15 -0.01 0.00 0.71 0.00 0.00 52.55 55.76 1b9z s ASP 336 Cb -0.05 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 1b9z s ASP 336 CO 0.23 -0.20 -0.01 0.29 0.21 0.00 0.00 175.17 175.69 1b9z n LYS 337 N 2.01 0.02 -1.09 8.23 5.02 -0.47 -5.04 118.16 126.85 1b9z n LYS 337 Ca 0.02 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.28 1b9z n LYS 337 Cb 0.46 -0.28 -0.01 0.00 -0.02 0.00 0.00 35.03 35.17 1b9z n LYS 337 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b9z n GLY 338 N 3.31 0.59 3.60 0.72 0.00 0.79 -4.87 105.19 109.33 1b9z n GLY 338 Ca -0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1b9z n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b9z s SER 339 N -2.39 4.32 0.57 1.61 1.04 -1.26 -4.73 113.70 112.87 1b9z s SER 339 Ca 0.00 -0.68 -0.20 0.00 0.48 0.00 0.00 55.95 55.54 1b9z s SER 339 Cb 0.00 -0.73 -0.04 0.00 0.10 0.00 0.00 66.02 65.35 1b9z s SER 339 CO 0.00 0.04 1.28 0.00 0.98 0.00 0.00 173.24 175.53 1b9z n TYR 340 N -0.60 1.97 1.47 5.02 9.36 -1.26 -1.41 117.16 131.71 1b9z n TYR 340 Ca -0.07 0.43 0.14 0.00 3.32 0.00 0.00 57.90 61.72 1b9z n TYR 340 Cb 0.58 -2.30 0.64 0.00 -0.63 0.00 0.00 39.34 37.63 1b9z n TYR 340 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1b9z n PRO 341 N -1.19 0.78 -0.02 2.98 -0.04 -1.26 -4.84 135.00 131.42 1b9z n PRO 341 Ca 0.12 -0.26 -0.08 0.00 -0.04 0.00 0.00 63.50 63.25 1b9z n PRO 341 Cb 0.46 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 1b9z n PRO 341 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1b9z h GLU 342 N 0.63 0.00 -6.35 0.54 3.07 -1.84 -3.47 114.58 107.16 1b9z h GLU 342 Ca 0.00 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 1b9z h GLU 342 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1b9z h GLU 342 CO 0.00 0.49 -0.89 0.66 -1.40 0.00 0.00 179.01 177.87 1b9z n TYR 343 N -3.04 -1.76 -3.06 4.33 4.01 -0.50 -0.74 117.16 116.40 1b9z n TYR 343 Ca -0.16 0.70 -0.40 0.00 -0.16 0.00 0.00 57.90 57.88 1b9z n TYR 343 Cb 1.03 -3.82 -0.05 0.00 -0.31 0.00 0.00 39.34 36.19 1b9z n TYR 343 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1b9z s SER 344 N -4.18 6.88 -0.41 7.72 0.15 -1.26 -2.08 113.70 120.51 1b9z s SER 344 Ca 0.10 1.07 0.08 0.00 0.70 0.00 0.00 55.95 57.90 1b9z s SER 344 Cb -0.04 -2.39 0.26 0.00 -1.71 0.00 0.00 66.02 62.14 1b9z s SER 344 CO 0.87 -0.19 0.56 0.23 1.20 0.00 0.00 173.24 175.91 1b9z n MET 345 N 4.33 0.93 -0.07 5.44 2.81 -0.10 -0.15 117.12 130.32 1b9z n MET 345 Ca -0.01 -3.39 -0.14 0.00 -1.81 0.00 0.00 57.70 52.35 1b9z n MET 345 Cb 0.51 -1.36 -0.06 0.00 -0.71 0.00 0.00 33.22 31.59 1b9z n MET 345 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1b9z h PRO 346 N 3.92 0.59 -0.16 0.03 0.11 -1.79 -2.84 132.00 131.85 1b9z h PRO 346 Ca 0.09 -0.35 -0.13 0.00 0.11 0.00 0.00 66.00 65.71 1b9z h PRO 346 Cb 0.86 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1b9z h PRO 346 CO 0.50 0.96 -0.47 -0.22 -0.21 0.00 0.00 178.00 178.56 1b9z h LYS 347 N 0.28 0.41 -0.53 1.05 3.64 -1.82 -1.48 116.57 118.13 1b9z h LYS 347 Ca 0.02 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1b9z h LYS 347 Cb 0.89 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1b9z h LYS 347 CO 0.07 0.80 0.16 1.15 -2.27 0.00 0.00 179.45 179.36 1b9z h THR 348 N 0.33 1.23 -0.28 1.00 2.02 -1.96 -2.05 112.91 113.21 1b9z h THR 348 Ca 0.02 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1b9z h THR 348 Cb 0.95 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1b9z h THR 348 CO 0.08 0.29 0.18 0.25 0.37 0.00 0.00 175.52 176.70 1b9z h LEU 349 N 0.73 0.32 -1.05 2.58 5.85 -1.25 -1.16 115.31 121.34 1b9z h LEU 349 Ca 0.17 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1b9z h LEU 349 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1b9z h LEU 349 CO -0.00 0.23 0.07 0.58 -0.34 0.00 0.00 178.44 178.98 1b9z h VAL 350 N 0.38 1.22 -0.50 1.05 2.07 -1.18 -1.87 116.25 117.41 1b9z h VAL 350 Ca 0.10 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 1b9z h VAL 350 Cb -0.04 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1b9z h VAL 350 CO -0.02 0.31 -0.16 1.56 0.02 0.00 0.00 177.57 179.27 1b9z h GLN 351 N 0.72 0.98 -0.32 1.57 4.20 -0.88 -2.34 115.11 119.04 1b9z h GLN 351 Ca 0.15 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 1b9z h GLN 351 Cb 0.34 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1b9z h GLN 351 CO 0.01 1.06 -0.11 -0.91 -0.67 0.00 0.00 178.83 178.20 1b9z h ASN 352 N 0.86 0.65 -0.72 1.46 -0.26 -0.83 -2.25 115.58 114.49 1b9z h ASN 352 Ca 0.12 -0.39 -0.06 0.00 -0.56 0.00 0.00 56.30 55.42 1b9z h ASN 352 Cb 0.72 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.78 1b9z h ASN 352 CO 0.06 0.89 0.21 0.40 -1.06 0.00 0.00 177.43 177.92 1b9z h ILE 353 N 0.40 1.26 -0.52 2.81 1.08 -1.33 -2.70 117.51 118.52 1b9z h ILE 353 Ca 0.08 -0.93 -0.09 0.00 -0.39 0.00 0.00 64.86 63.53 1b9z h ILE 353 Cb 0.62 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 1b9z h ILE 353 CO 0.04 0.36 -0.04 0.00 -0.69 0.00 0.00 178.15 177.82 1b9z h ALA 354 N 1.10 0.96 -0.20 1.87 0.00 -1.39 -1.12 119.26 120.47 1b9z h ALA 354 Ca 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1b9z h ALA 354 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1b9z h ALA 354 CO -0.00 0.62 0.05 1.15 0.00 0.00 0.00 179.25 181.08 1b9z h THR 355 N 0.83 1.20 -0.39 0.00 2.02 -1.28 -0.63 112.91 114.67 1b9z h THR 355 Ca 0.15 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1b9z h THR 355 Cb 0.54 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1b9z h THR 355 CO 0.03 0.20 0.20 -0.07 0.37 0.00 0.00 175.52 176.25 1b9z h LEU 356 N 0.15 0.50 -0.55 2.58 3.38 -1.36 -1.13 115.31 118.88 1b9z h LEU 356 Ca 0.06 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1b9z h LEU 356 Cb 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1b9z h LEU 356 CO -0.00 0.47 0.20 0.00 0.09 0.00 0.00 178.44 179.20 1b9z h ALA 357 N 1.05 0.71 0.00 1.53 0.00 -1.12 -2.04 119.26 119.40 1b9z h ALA 357 Ca 0.13 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1b9z h ALA 357 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b9z h ALA 357 CO -0.02 0.35 -0.28 -0.91 0.00 0.00 0.00 179.25 178.38 1b9z h ASN 358 N 0.75 0.00 -0.29 0.00 2.35 -0.91 -1.33 115.58 116.15 1b9z h ASN 358 Ca 0.18 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.74 1b9z h ASN 358 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1b9z h ASN 358 CO -0.01 0.28 -0.54 -0.33 -1.65 0.00 0.00 177.43 175.18 1b9z h GLU 359 N 0.00 0.88 -0.00 0.81 5.08 -0.79 -3.22 114.58 117.33 1b9z h GLU 359 Ca -0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1b9z h GLU 359 Cb 0.71 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1b9z h GLU 359 CO 0.04 1.20 -0.17 1.63 -1.00 0.00 0.00 179.01 180.70 1b9z n LYS 360 N -4.02 0.36 -2.47 2.33 5.02 -0.80 -4.97 118.16 113.61 1b9z n LYS 360 Ca -0.04 -0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.06 1b9z n LYS 360 Cb 0.63 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1b9z n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b9z n GLY 361 N 1.39 0.33 3.75 0.72 0.00 -0.64 -5.04 105.19 105.70 1b9z n GLY 361 Ca 0.10 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1b9z n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b9z s ILE 362 N -2.71 5.42 0.07 -0.61 1.01 -0.60 -5.04 121.20 118.74 1b9z s ILE 362 Ca 0.09 0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.63 1b9z s ILE 362 Cb -0.04 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 38.90 1b9z s ILE 362 CO 0.11 0.46 1.38 -0.69 0.00 0.00 0.00 174.94 176.20 1b9z s VAL 363 N 0.18 3.51 -0.14 2.92 1.01 -1.26 -4.56 120.40 122.06 1b9z s VAL 363 Ca 0.09 1.03 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 1b9z s VAL 363 Cb -0.11 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1b9z s VAL 363 CO -0.01 0.05 -0.10 -0.22 0.00 0.00 0.00 175.10 174.82 1b9z s LEU 364 N 1.54 2.88 0.21 3.92 0.20 -1.26 -1.69 118.68 124.47 1b9z s LEU 364 Ca 0.64 -0.27 0.09 0.00 0.69 0.00 0.00 54.13 55.29 1b9z s LEU 364 Cb -0.34 -1.66 -0.05 0.00 -0.43 0.00 0.00 46.19 43.71 1b9z s LEU 364 CO 0.29 0.17 -0.18 0.20 -0.29 0.00 0.00 176.35 176.54 1b9z s ASN 365 N 0.35 2.90 0.36 3.68 0.01 -0.67 -1.00 114.94 120.57 1b9z s ASN 365 Ca -0.09 -0.95 0.04 0.00 -0.71 0.00 0.00 52.86 51.14 1b9z s ASN 365 Cb -0.15 -0.19 -0.05 0.00 0.41 0.00 0.00 41.25 41.27 1b9z s ASN 365 CO 0.05 -0.05 0.08 -0.83 -1.51 0.00 0.00 177.10 174.83 1b9z s GLY 366 N -3.07 2.30 0.10 0.66 0.00 0.63 -2.00 107.32 105.93 1b9z s GLY 366 Ca 0.21 -1.71 -0.18 0.00 0.00 0.00 0.00 44.72 43.05 1b9z s GLY 366 CO 0.09 -1.85 0.44 -0.54 0.00 0.00 0.00 173.10 171.24 1b9z s GLU 367 N -3.84 1.06 0.05 2.90 2.02 -0.96 -1.94 118.70 117.98 1b9z s GLU 367 Ca 0.31 -0.55 -0.09 0.00 0.02 0.00 0.00 54.97 54.66 1b9z s GLU 367 Cb 0.06 0.47 -0.05 0.00 0.10 0.00 0.00 34.13 34.71 1b9z s GLU 367 CO 0.14 -0.41 0.35 0.54 0.02 0.00 0.00 175.26 175.91 1b9z s ASN 368 N -2.52 6.59 0.11 -0.19 4.22 -1.25 -2.02 114.94 119.88 1b9z s ASN 368 Ca -0.00 0.71 -0.07 0.00 -2.14 0.00 0.00 52.86 51.36 1b9z s ASN 368 Cb 0.01 -2.15 -0.14 0.00 1.28 0.00 0.00 41.25 40.25 1b9z s ASN 368 CO -0.09 0.21 1.27 0.00 -2.04 0.00 0.00 177.10 176.45 1b9z h ALA 369 N 3.85 0.29 -2.53 3.54 0.00 -1.84 -3.43 119.26 119.15 1b9z h ALA 369 Ca -0.49 -0.72 -0.42 0.00 0.00 0.00 0.00 54.91 53.28 1b9z h ALA 369 Cb 1.20 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 1b9z h ALA 369 CO 0.66 0.79 -0.74 -0.51 0.00 0.00 0.00 179.25 179.45 1b9z s LEU 370 N -7.79 2.49 0.15 0.00 1.02 -1.26 -5.06 118.68 108.23 1b9z s LEU 370 Ca -0.07 -0.93 -0.34 0.00 0.02 0.00 0.00 54.13 52.81 1b9z s LEU 370 Cb 0.08 -0.57 -0.15 0.00 0.02 0.00 0.00 46.19 45.57 1b9z s LEU 370 CO 0.88 -0.18 1.45 -1.20 0.02 0.00 0.00 176.35 177.32 1b9z n SER 371 N 0.05 2.48 -4.78 2.29 7.64 -1.26 -4.96 113.62 115.07 1b9z n SER 371 Ca -0.12 1.11 -0.38 0.00 1.01 0.00 0.00 58.87 60.49 1b9z n SER 371 Cb 0.59 -1.34 -0.06 0.00 -1.01 0.00 0.00 64.21 62.39 1b9z n SER 371 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1b9z s ILE 372 N 0.59 5.12 -0.09 0.44 1.01 -1.26 -4.97 121.20 122.04 1b9z s ILE 372 Ca 0.79 0.84 0.17 0.00 0.00 0.00 0.00 60.65 62.44 1b9z s ILE 372 Cb -0.77 -3.74 0.36 0.00 0.01 0.00 0.00 42.46 38.32 1b9z s ILE 372 CO 0.43 0.47 1.17 0.61 0.00 0.00 0.00 174.94 177.61 1b9z n GLY 373 N 2.54 2.92 3.63 6.18 0.00 -1.26 -5.01 105.19 114.19 1b9z n GLY 373 Ca -0.11 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1b9z n GLY 373 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b9z s ASN 374 N -2.44 -0.69 0.53 1.61 3.84 -1.26 -5.05 114.94 111.48 1b9z s ASN 374 Ca 0.31 1.32 0.19 0.00 0.21 0.00 0.00 52.86 54.90 1b9z s ASN 374 Cb 0.32 1.34 1.38 0.00 -0.55 0.00 0.00 41.25 43.74 1b9z s ASN 374 CO -0.09 -0.23 2.15 -0.08 -2.79 0.00 0.00 177.10 176.07 1b9z h GLU 375 N 4.92 0.00 -0.72 0.43 4.81 -1.97 -2.51 114.58 119.54 1b9z h GLU 375 Ca -0.29 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1b9z h GLU 375 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1b9z h GLU 375 CO 0.07 0.00 0.48 1.49 -0.73 0.00 0.00 179.01 180.31 1b9z h GLU 376 N 0.00 0.94 0.00 1.92 4.57 -2.00 -1.78 114.58 118.23 1b9z h GLU 376 Ca 0.02 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 1b9z h GLU 376 Cb 0.10 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1b9z h GLU 376 CO -0.00 0.62 -0.35 0.93 -1.18 0.00 0.00 179.01 179.03 1b9z h GLU 377 N 0.97 0.00 -0.25 1.92 5.08 -1.79 -1.60 114.58 118.92 1b9z h GLU 377 Ca 0.27 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1b9z h GLU 377 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1b9z h GLU 377 CO -0.06 0.35 -0.31 1.88 -1.00 0.00 0.00 179.01 179.87 1b9z h TYR 378 N 0.00 0.58 -0.18 4.33 0.05 -1.36 -2.01 116.97 118.38 1b9z h TYR 378 Ca -0.00 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.56 1b9z h TYR 378 Cb 0.66 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1b9z h TYR 378 CO 0.00 0.76 -0.24 0.87 -1.05 0.00 0.00 178.16 178.50 1b9z h LYS 379 N 0.44 0.32 -0.22 4.88 1.57 -0.65 -0.82 116.57 122.09 1b9z h LYS 379 Ca 0.05 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1b9z h LYS 379 Cb 0.75 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1b9z h LYS 379 CO 0.06 0.54 -0.56 0.00 -0.57 0.00 0.00 179.45 178.92 1b9z h ARG 380 N 0.29 0.76 -0.43 3.15 3.08 -1.23 -1.28 114.38 118.72 1b9z h ARG 380 Ca 0.05 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 1b9z h ARG 380 Cb 0.58 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1b9z h ARG 380 CO 0.04 1.15 0.26 0.28 -1.07 0.00 0.00 179.97 180.63 1b9z h VAL 381 N 0.49 1.13 -0.60 2.04 2.07 -1.17 -2.92 116.25 117.30 1b9z h VAL 381 Ca -0.01 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1b9z h VAL 381 Cb 1.17 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1b9z h VAL 381 CO 0.12 0.14 0.31 0.00 0.02 0.00 0.00 177.57 178.16 1b9z h ALA 382 N 1.12 0.79 -0.73 1.67 0.00 -1.01 -0.76 119.26 120.35 1b9z h ALA 382 Ca 0.15 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1b9z h ALA 382 Cb -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1b9z h ALA 382 CO -0.03 -0.04 0.45 1.49 0.00 0.00 0.00 179.25 181.12 1b9z h GLU 383 N 0.58 0.83 -0.02 0.00 4.57 -1.05 -1.66 114.58 117.83 1b9z h GLU 383 Ca 0.27 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1b9z h GLU 383 Cb 0.20 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1b9z h GLU 383 CO -0.19 0.55 -0.06 0.52 -1.18 0.00 0.00 179.01 178.65 1b9z h MET 384 N 0.86 0.08 -0.72 1.92 2.86 -1.32 -2.61 114.93 116.00 1b9z h MET 384 Ca 0.30 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1b9z h MET 384 Cb 0.07 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1b9z h MET 384 CO -0.13 0.66 0.45 0.00 1.06 0.00 0.00 176.91 178.95 1b9z h ALA 385 N 0.42 0.92 0.00 6.32 0.00 -1.09 -1.88 119.26 123.95 1b9z h ALA 385 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1b9z h ALA 385 Cb 0.66 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1b9z h ALA 385 CO 0.01 0.38 -0.86 1.19 0.00 0.00 0.00 179.25 179.97 1b9z n PHE 386 N -4.54 0.45 0.72 0.00 3.72 -0.63 -2.64 117.46 114.53 1b9z n PHE 386 Ca 0.06 0.13 0.10 0.00 -0.05 0.00 0.00 57.45 57.69 1b9z n PHE 386 Cb 0.05 -0.58 -0.13 0.00 -0.94 0.00 0.00 39.48 37.88 1b9z n PHE 386 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1b9z n ASN 387 N -2.09 0.78 -0.67 4.37 4.13 -0.98 -4.08 115.26 116.71 1b9z n ASN 387 Ca 0.02 -0.74 0.05 0.00 1.68 0.00 0.00 54.58 55.59 1b9z n ASN 387 Cb 0.45 1.23 0.20 0.00 -1.54 0.00 0.00 39.78 40.12 1b9z n ASN 387 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1b9z n TYR 388 N -1.66 0.50 -3.65 3.10 4.02 -0.71 -2.20 117.16 116.56 1b9z n TYR 388 Ca 0.02 -1.27 -0.25 0.00 -0.01 0.00 0.00 57.90 56.39 1b9z n TYR 388 Cb 0.37 -0.30 0.07 0.00 -0.02 0.00 0.00 39.34 39.46 1b9z n TYR 388 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1b9z n ASN 389 N -1.09 -6.16 -4.74 7.72 4.05 -1.25 -4.91 115.26 108.88 1b9z n ASN 389 Ca 0.23 -0.58 -0.41 0.00 0.45 0.00 0.00 54.58 54.27 1b9z n ASN 389 Cb 0.82 -4.86 -0.04 0.00 1.23 0.00 0.00 39.78 36.93 1b9z n ASN 389 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1b9z s PHE 390 N -3.32 3.56 -1.43 1.20 0.40 -1.08 -4.72 117.98 112.60 1b9z s PHE 390 Ca 0.60 1.56 0.26 0.00 -0.60 0.00 0.00 56.93 58.75 1b9z s PHE 390 Cb -0.27 -3.30 0.65 0.00 0.51 0.00 0.00 43.02 40.60 1b9z s PHE 390 CO 0.74 -0.72 1.50 0.00 0.70 0.00 0.00 175.22 177.44 1b9z n ALA 391 N 2.45 3.29 -3.56 5.36 0.00 -0.17 -4.53 120.51 123.35 1b9z n ALA 391 Ca 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 1b9z n ALA 391 Cb 0.46 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1b9z n ALA 391 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b9z s GLY 392 N -2.72 -0.33 -0.03 0.00 0.00 -1.25 -2.66 107.32 100.32 1b9z s GLY 392 Ca 0.19 1.56 -0.01 0.00 0.00 0.00 0.00 44.72 46.46 1b9z s GLY 392 CO 0.60 0.63 0.03 -0.12 0.00 0.00 0.00 173.10 174.24 1b9z s PHE 393 N -2.23 0.17 -0.17 1.90 5.36 -1.07 -0.27 117.98 121.67 1b9z s PHE 393 Ca 0.04 0.11 -0.04 0.00 -0.96 0.00 0.00 56.93 56.08 1b9z s PHE 393 Cb -0.01 -0.41 -0.03 0.00 -0.34 0.00 0.00 43.02 42.24 1b9z s PHE 393 CO -0.05 -0.15 -0.03 0.99 -1.46 0.00 0.00 175.22 174.52 1b9z s THR 394 N 1.49 3.91 -0.14 0.12 2.01 -0.82 -0.26 115.64 121.94 1b9z s THR 394 Ca -0.04 -0.35 -0.17 0.00 0.31 0.00 0.00 61.69 61.45 1b9z s THR 394 Cb -0.13 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 1b9z s THR 394 CO -0.03 0.48 0.44 -0.22 -0.69 0.00 0.00 174.62 174.60 1b9z s LEU 395 N 0.53 4.24 -0.31 4.42 2.96 -0.42 -3.83 118.68 126.27 1b9z s LEU 395 Ca -0.03 0.72 -0.15 0.00 -0.22 0.00 0.00 54.13 54.45 1b9z s LEU 395 Cb -0.14 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 1b9z s LEU 395 CO 0.03 -0.01 0.39 -0.22 -1.32 0.00 0.00 176.35 175.21 1b9z s LEU 396 N 0.78 4.25 0.13 -0.68 1.98 -1.26 -0.98 118.68 122.89 1b9z s LEU 396 Ca 0.23 0.03 -0.12 0.00 -2.89 0.00 0.00 54.13 51.38 1b9z s LEU 396 Cb -0.15 -2.41 0.01 0.00 0.66 0.00 0.00 46.19 44.30 1b9z s LEU 396 CO 0.09 -0.29 0.32 -0.60 -1.89 0.00 0.00 176.35 173.98 1b9z s ARG 397 N 2.10 1.05 0.00 1.98 3.52 -1.26 -4.49 118.95 121.85 1b9z s ARG 397 Ca 0.14 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1b9z s ARG 397 Cb -0.16 0.42 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 1b9z s ARG 397 CO 0.11 -0.39 0.00 0.98 -0.81 0.00 0.00 175.30 175.19 1b9z n TYR 398 N -0.18 0.00 0.27 5.12 9.36 -0.28 -2.00 117.16 129.44 1b9z n TYR 398 Ca -0.13 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.26 1b9z n TYR 398 Cb 0.63 0.00 0.94 0.00 -0.63 0.00 0.00 39.34 40.28 1b9z n TYR 398 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1b9z h GLN 399 N 0.00 0.00 -0.22 2.98 7.50 -1.96 -2.11 115.11 121.31 1b9z h GLN 399 Ca 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.08 1b9z h GLN 399 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1b9z h GLN 399 CO 0.00 0.00 -0.18 -0.44 -1.50 0.00 0.00 178.83 176.71 1b9z h ASP 400 N 0.00 0.36 0.00 1.46 3.32 -1.79 -2.91 116.42 116.86 1b9z h ASP 400 Ca 0.04 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 1b9z h ASP 400 Cb 0.26 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1b9z h ASP 400 CO -0.00 0.56 -1.66 1.33 -1.72 0.00 0.00 179.24 177.75 1b9z n VAL 401 N -4.19 0.60 0.21 -1.35 0.24 -1.12 -4.21 118.33 108.50 1b9z n VAL 401 Ca -0.00 -0.40 0.07 0.00 -2.04 0.00 0.00 64.34 61.96 1b9z n VAL 401 Cb 0.34 -0.60 0.44 0.00 -1.47 0.00 0.00 33.84 32.54 1b9z n VAL 401 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1b9z h MET 402 N 0.00 0.00 -0.28 7.34 -1.53 -1.48 -2.98 114.93 116.00 1b9z h MET 402 Ca -0.24 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 55.90 1b9z h MET 402 Cb 1.47 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 32.45 1b9z h MET 402 CO 0.01 0.31 -0.10 0.66 0.14 0.00 0.00 176.91 177.93 1b9z n TYR 403 N -3.70 0.89 -3.35 1.39 4.01 -1.10 -4.82 117.16 110.47 1b9z n TYR 403 Ca -0.01 -1.43 -0.14 0.00 -0.16 0.00 0.00 57.90 56.16 1b9z n TYR 403 Cb 0.42 -0.42 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1b9z n TYR 403 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1b9z s ASN 404 N -2.52 1.05 0.53 7.72 3.04 -1.12 -5.01 114.94 118.62 1b9z s ASN 404 Ca 0.43 -0.87 0.31 0.00 0.04 0.00 0.00 52.86 52.77 1b9z s ASN 404 Cb 0.38 0.75 1.35 0.00 -1.54 0.00 0.00 41.25 42.19 1b9z s ASN 404 CO 0.01 -0.34 1.99 0.78 -3.04 0.00 0.00 177.10 176.50 1b9z h ASN 405 N 7.87 0.00 0.26 -4.21 -0.26 -1.88 -1.70 115.58 115.67 1b9z h ASN 405 Ca -0.06 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.35 1b9z h ASN 405 Cb 1.09 0.00 0.04 0.00 -1.06 0.00 0.00 38.32 38.38 1b9z h ASN 405 CO 0.27 0.07 -1.43 0.77 -1.06 0.00 0.00 177.43 176.05 1b9z h SER 406 N 0.00 0.84 -0.42 5.81 4.64 -1.95 -2.53 113.55 119.94 1b9z h SER 406 Ca -0.00 -0.87 -0.07 0.00 -0.47 0.00 0.00 61.79 60.38 1b9z h SER 406 Cb 0.51 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1b9z h SER 406 CO 0.01 1.68 -0.01 0.25 -0.87 0.00 0.00 176.83 177.88 1b9z h LEU 407 N 0.17 0.74 -1.50 5.97 5.85 -1.89 -2.52 115.31 122.14 1b9z h LEU 407 Ca -0.24 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.24 1b9z h LEU 407 Cb 2.12 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.91 1b9z h LEU 407 CO 0.27 0.88 0.43 -0.03 -0.34 0.00 0.00 178.44 179.64 1b9z h MET 408 N 0.59 0.58 -0.14 1.25 4.05 -1.38 -0.63 114.93 119.26 1b9z h MET 408 Ca 0.12 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.32 1b9z h MET 408 Cb 0.51 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1b9z h MET 408 CO 0.02 0.38 -0.66 0.78 0.23 0.00 0.00 176.91 177.67 1b9z h GLY 409 N 0.60 0.58 1.46 1.39 0.00 -1.16 -1.67 103.07 104.27 1b9z h GLY 409 Ca 0.28 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 1b9z h GLY 409 CO -0.09 0.68 -0.55 0.50 0.00 0.00 0.00 176.54 177.07 1b9z h LYS 410 N 0.38 0.57 -0.11 4.80 1.57 -0.87 -2.61 116.57 120.30 1b9z h LYS 410 Ca -0.02 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1b9z h LYS 410 Cb 1.23 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1b9z h LYS 410 CO 0.12 0.97 0.01 0.35 -0.57 0.00 0.00 179.45 180.33 1b9z h PHE 411 N 0.43 0.21 -0.50 -1.35 3.04 -1.10 -1.83 116.94 115.84 1b9z h PHE 411 Ca 0.01 -0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.00 1b9z h PHE 411 Cb 1.10 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 39.49 1b9z h PHE 411 CO 0.05 0.42 0.14 -0.22 -2.02 0.00 0.00 178.31 176.67 1b9z h LYS 412 N -0.06 0.28 0.02 1.11 3.64 -1.19 0.44 116.57 120.80 1b9z h LYS 412 Ca 0.03 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1b9z h LYS 412 Cb 0.33 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1b9z h LYS 412 CO 0.00 0.19 -0.01 0.22 -2.27 0.00 0.00 179.45 177.58 1b9z h ASP 413 N 0.29 -0.02 0.14 4.20 3.58 -1.37 -2.72 116.42 120.52 1b9z h ASP 413 Ca 0.25 -0.23 -0.18 0.00 0.42 0.00 0.00 57.03 57.29 1b9z h ASP 413 Cb 0.31 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.38 1b9z h ASP 413 CO -0.29 0.22 -0.80 -0.07 -2.88 0.00 0.00 179.24 175.41 1b9z h LEU 414 N -0.25 0.46 0.00 2.28 4.07 -1.22 -3.43 115.31 117.21 1b9z h LEU 414 Ca -0.00 -0.96 0.00 0.00 0.08 0.00 0.00 57.88 57.00 1b9z h LEU 414 Cb 0.24 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1b9z h LEU 414 CO 0.00 1.39 -0.88 0.18 -1.08 0.00 0.00 178.44 178.05 1b9z n LEU 415 N -4.13 0.04 -2.59 1.67 7.99 0.02 -4.77 117.00 115.24 1b9z n LEU 415 Ca -0.14 -0.14 -0.27 0.00 -0.01 0.00 0.00 56.01 55.46 1b9z n LEU 415 Cb 0.82 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 44.06 1b9z n LEU 415 CO 0.49 0.01 1.76 0.61 -1.51 0.00 0.00 177.39 178.74 1b9z n GLY 416 N 1.97 4.28 3.87 -0.72 0.00 -0.48 -4.76 105.19 109.35 1b9z n GLY 416 Ca -0.00 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1b9z n GLY 416 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9z s VAL 417 N -1.50 5.03 -0.29 1.61 1.01 -1.26 -4.19 120.40 120.81 1b9z s VAL 417 Ca 0.60 0.46 -0.06 0.00 0.00 0.00 0.00 61.98 62.98 1b9z s VAL 417 Cb 0.34 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1b9z s VAL 417 CO -0.17 0.18 0.07 -0.89 0.00 0.00 0.00 175.10 174.28 1b9z s THR 418 N -1.53 3.81 0.21 3.92 2.01 -1.26 -4.79 115.64 118.02 1b9z s THR 418 Ca 0.38 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 1b9z s THR 418 Cb -0.13 -2.99 -0.08 0.00 0.01 0.00 0.00 72.50 69.31 1b9z s THR 418 CO 0.20 0.07 1.16 -2.16 -0.69 0.00 0.00 174.62 173.20 1b9z s PRO 419 N 1.47 4.54 -0.01 4.92 0.04 -1.26 -1.68 135.00 143.01 1b9z s PRO 419 Ca 0.02 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.92 1b9z s PRO 419 Cb -0.17 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1b9z s PRO 419 CO 0.02 0.00 -0.03 0.54 0.04 0.00 0.00 177.00 177.57 1b9z s VAL 420 N -0.39 0.28 0.23 -0.36 0.11 -0.55 -4.90 120.40 114.81 1b9z s VAL 420 Ca 0.50 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 59.17 1b9z s VAL 420 Cb -0.32 -0.29 -0.09 0.00 -1.53 0.00 0.00 36.38 34.15 1b9z s VAL 420 CO 0.38 0.12 1.14 -0.32 -3.33 0.00 0.00 175.10 173.09 1b9z s MET 421 N 0.34 4.57 0.05 1.54 1.75 -1.26 -1.42 119.30 124.87 1b9z s MET 421 Ca -0.03 1.82 -0.03 0.00 -1.25 0.00 0.00 55.69 56.20 1b9z s MET 421 Cb -0.06 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.35 1b9z s MET 421 CO -0.01 0.07 0.02 -0.65 -0.65 0.00 0.00 175.02 173.81 1b9z s GLN 422 N -0.81 0.62 -0.23 4.11 -1.52 -0.66 -4.51 119.66 116.66 1b9z s GLN 422 Ca 0.48 -1.05 -0.08 0.00 -1.95 0.00 0.00 55.36 52.76 1b9z s GLN 422 Cb -0.32 0.23 -0.04 0.00 -0.22 0.00 0.00 33.01 32.66 1b9z s GLN 422 CO 0.39 -0.14 0.08 0.99 -0.25 0.00 0.00 175.29 176.36 1b9z s THR 423 N -3.49 4.62 -0.17 -0.19 2.01 -1.01 -1.12 115.64 116.28 1b9z s THR 423 Ca 0.03 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 1b9z s THR 423 Cb 0.04 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1b9z s THR 423 CO -0.09 0.38 0.05 -0.63 -0.69 0.00 0.00 174.62 173.64 1b9z s ILE 424 N 1.13 4.71 -0.07 1.82 -1.09 -0.63 -1.49 121.20 125.58 1b9z s ILE 424 Ca 0.05 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.44 1b9z s ILE 424 Cb -0.14 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1b9z s ILE 424 CO 0.04 0.48 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.35 1b9z s VAL 425 N 0.24 1.56 -0.11 2.92 1.01 -0.35 -2.57 120.40 123.10 1b9z s VAL 425 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1b9z s VAL 425 Cb -0.12 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1b9z s VAL 425 CO 0.01 0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 174.72 1b9z s VAL 426 N 0.42 1.47 0.25 2.92 1.01 -0.18 -1.70 120.40 124.59 1b9z s VAL 426 Ca -0.14 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1b9z s VAL 426 Cb -0.16 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1b9z s VAL 426 CO 0.06 0.44 0.22 -0.54 0.00 0.00 0.00 175.10 175.27 1b9z s LYS 427 N 1.08 3.01 -1.64 2.72 1.02 0.28 -1.96 119.74 124.25 1b9z s LYS 427 Ca -0.05 -1.01 -0.02 0.00 0.02 0.00 0.00 55.97 54.91 1b9z s LYS 427 Cb -0.14 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1b9z s LYS 427 CO -0.03 0.41 0.31 0.09 -0.92 0.00 0.00 175.35 175.20 1b9z n ASN 428 N -1.20 -5.95 -4.69 2.83 3.02 -1.26 -0.58 115.26 107.43 1b9z n ASN 428 Ca -0.08 -0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.89 1b9z n ASN 428 Cb 0.58 -4.86 -0.03 0.00 -0.61 0.00 0.00 39.78 34.86 1b9z n ASN 428 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b9z s VAL 429 N -3.10 4.28 -1.53 2.41 1.01 -1.26 -4.57 120.40 117.64 1b9z s VAL 429 Ca 0.15 1.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.62 1b9z s VAL 429 Cb -0.07 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1b9z s VAL 429 CO 0.19 0.02 2.54 -0.81 0.00 0.00 0.00 175.10 177.03 1b9z n PRO 430 N 5.00 3.25 -2.84 2.72 -0.04 -1.26 -4.95 135.00 136.88 1b9z n PRO 430 Ca 0.10 -2.46 -0.40 0.00 -0.04 0.00 0.00 63.50 60.70 1b9z n PRO 430 Cb 0.46 -3.07 -0.06 0.00 -0.04 0.00 0.00 33.50 30.80 1b9z n PRO 430 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1b9z s THR 431 N 2.64 4.20 0.20 0.52 2.01 -1.26 -5.06 115.64 118.89 1b9z s THR 431 Ca 0.57 1.94 0.09 0.00 0.31 0.00 0.00 61.69 64.59 1b9z s THR 431 Cb 0.16 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 1b9z s THR 431 CO -0.08 0.50 -0.16 0.28 -0.69 0.00 0.00 174.62 174.48 1b9z s THR 432 N -1.13 1.86 -0.36 -0.82 -1.32 -1.26 -5.07 115.64 107.54 1b9z s THR 432 Ca 0.39 -2.14 -0.43 0.00 -1.21 0.00 0.00 61.69 58.30 1b9z s THR 432 Cb -0.25 -2.01 -0.18 0.00 -1.51 0.00 0.00 72.50 68.55 1b9z s THR 432 CO 0.30 -0.48 1.64 0.00 -2.21 0.00 0.00 174.62 173.87 1b9z n ILE 433 N -0.19 0.14 0.00 5.08 0.13 -1.26 -1.44 119.36 121.82 1b9z n ILE 433 Ca -0.09 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.53 1b9z n ILE 433 Cb 0.59 -0.83 0.00 0.00 -0.84 0.00 0.00 39.64 38.57 1b9z n ILE 433 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1b9z n GLY 434 N 3.95 2.41 3.81 4.50 0.00 -1.26 -4.84 105.19 113.76 1b9z n GLY 434 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 1b9z n GLY 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b9z s ASP 435 N -1.35 6.59 -0.02 1.61 1.01 -0.52 -3.12 116.67 120.87 1b9z s ASP 435 Ca 0.00 1.83 0.03 0.00 0.71 0.00 0.00 52.55 55.12 1b9z s ASP 435 Cb 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 1b9z s ASP 435 CO 0.00 -0.61 -0.11 -0.89 0.21 0.00 0.00 175.17 173.77 1b9z s THR 436 N -2.06 0.92 -0.16 -1.27 2.01 -0.50 -4.90 115.64 109.68 1b9z s THR 436 Ca 0.65 -0.46 -0.08 0.00 0.31 0.00 0.00 61.69 62.11 1b9z s THR 436 Cb -0.13 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 1b9z s THR 436 CO 0.17 0.27 0.11 -0.69 -0.69 0.00 0.00 174.62 173.79 1b9z s VAL 437 N 0.01 5.20 0.28 3.82 1.01 -1.26 -0.48 120.40 128.97 1b9z s VAL 437 Ca -0.00 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1b9z s VAL 437 Cb -0.08 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 1b9z s VAL 437 CO 0.00 0.51 -0.04 -0.31 0.00 0.00 0.00 175.10 175.27 1b9z s TYR 438 N -0.15 1.89 -0.00 5.22 1.51 -0.57 -1.63 117.35 123.63 1b9z s TYR 438 Ca 0.09 -0.76 0.04 0.00 -1.01 0.00 0.00 57.07 55.43 1b9z s TYR 438 Cb -0.12 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1b9z s TYR 438 CO 0.01 0.20 -0.13 0.96 -1.11 0.00 0.00 175.55 175.48 1b9z s ILE 439 N -3.11 1.02 0.08 2.71 -4.36 -0.72 -1.10 121.20 115.72 1b9z s ILE 439 Ca 0.30 -0.63 -0.01 0.00 -0.26 0.00 0.00 60.65 60.06 1b9z s ILE 439 Cb 0.05 -0.86 -0.04 0.00 1.25 0.00 0.00 42.46 42.85 1b9z s ILE 439 CO 0.12 0.23 -0.01 0.28 0.24 0.00 0.00 174.94 175.80 1b9z s THR 440 N -0.40 0.23 0.10 8.37 -1.32 -0.97 -1.89 115.64 119.76 1b9z s THR 440 Ca 0.04 -1.85 -0.03 0.00 -1.21 0.00 0.00 61.69 58.63 1b9z s THR 440 Cb -0.05 -1.71 0.01 0.00 -1.51 0.00 0.00 72.50 69.24 1b9z s THR 440 CO -0.00 -0.81 0.20 0.61 -2.21 0.00 0.00 174.62 172.40 1b9z n GLY 441 N 0.03 1.86 0.12 6.08 0.00 -1.02 -1.77 105.19 110.48 1b9z n GLY 441 Ca -0.11 -1.12 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 1b9z n GLY 441 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1b9z h ASN 442 N 0.52 0.05 -3.97 1.61 -0.00 -1.57 0.15 115.58 112.37 1b9z h ASN 442 Ca -0.09 -0.04 -0.50 0.00 -0.00 0.00 0.00 56.30 55.68 1b9z h ASN 442 Cb 0.32 -0.02 0.05 0.00 -0.00 0.00 0.00 38.32 38.68 1b9z h ASN 442 CO 0.11 0.79 0.27 -0.13 -0.00 0.00 0.00 177.43 178.46 1b9z s ARG 443 N -3.32 3.41 0.58 4.14 0.52 -1.26 -4.50 118.95 118.51 1b9z s ARG 443 Ca -0.01 0.41 0.33 0.00 -0.52 0.00 0.00 55.73 55.94 1b9z s ARG 443 Cb 0.12 -2.21 1.75 0.00 0.52 0.00 0.00 34.95 35.13 1b9z s ARG 443 CO 0.79 -0.49 2.17 0.00 0.02 0.00 0.00 175.30 177.78 1b9z h ALA 444 N -0.12 1.20 0.00 2.13 0.00 -1.91 -1.51 119.26 119.05 1b9z h ALA 444 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b9z h ALA 444 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1b9z h ALA 444 CO 0.62 0.07 0.00 -0.85 0.00 0.00 0.00 179.25 179.08 1b9z n GLU 445 N -3.44 0.59 -0.10 0.00 0.00 -1.26 -2.35 120.64 114.08 1b9z n GLU 445 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 57.16 57.18 1b9z n GLU 445 Cb 0.18 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.21 1b9z n GLU 445 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1b9z n LEU 446 N -1.19 2.51 0.00 -1.84 4.77 -0.59 -4.51 117.00 116.15 1b9z n LEU 446 Ca 0.17 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 1b9z n LEU 446 Cb 0.19 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1b9z n LEU 446 CO 0.20 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1b9z n GLY 447 N 0.06 0.77 3.81 -0.72 0.00 -0.99 -2.44 105.19 105.68 1b9z n GLY 447 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1b9z n GLY 447 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b9z n SER 448 N 0.00 -1.03 -1.33 1.61 7.64 -0.93 -2.73 113.62 116.85 1b9z n SER 448 Ca 0.00 -0.91 -0.17 0.00 1.01 0.00 0.00 58.87 58.79 1b9z n SER 448 Cb 0.00 -3.59 -0.07 0.00 -1.01 0.00 0.00 64.21 59.54 1b9z n SER 448 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1b9z n TRP 449 N -4.31 0.00 -3.02 1.43 5.03 0.47 -4.94 117.44 112.09 1b9z n TRP 449 Ca -0.29 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 59.84 1b9z n TRP 449 Cb 0.68 -3.07 -0.05 0.00 -1.03 0.00 0.00 31.31 27.84 1b9z n TRP 449 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1b9z s ASP 450 N -2.74 7.08 0.00 -0.99 -1.08 -1.10 -4.96 116.67 112.87 1b9z s ASP 450 Ca 0.00 1.30 0.11 0.00 -0.52 0.00 0.00 52.55 53.44 1b9z s ASP 450 Cb 0.00 -2.44 0.03 0.00 -1.46 0.00 0.00 42.92 39.05 1b9z s ASP 450 CO 0.00 -0.07 0.74 0.35 0.52 0.00 0.00 175.17 176.71 1b9z n THR 451 N 3.42 0.00 -0.10 1.71 -2.24 -1.26 -3.66 114.28 112.15 1b9z n THR 451 Ca -0.02 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 1b9z n THR 451 Cb 0.51 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.84 1b9z n THR 451 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1b9z n LYS 452 N 0.07 0.48 -0.05 -0.78 4.76 -1.26 -4.81 118.16 116.57 1b9z n LYS 452 Ca 0.05 0.21 -0.19 0.00 -2.87 0.00 0.00 58.31 55.51 1b9z n LYS 452 Cb 0.25 -1.32 -0.13 0.00 -1.84 0.00 0.00 35.03 31.98 1b9z n LYS 452 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1b9z n GLN 453 N -4.15 0.71 -0.19 1.97 6.02 -1.26 -4.82 117.38 115.66 1b9z n GLN 453 Ca -0.35 0.21 0.08 0.00 -0.01 0.00 0.00 57.00 56.94 1b9z n GLN 453 Cb 0.70 -1.64 0.18 0.00 1.02 0.00 0.00 30.24 30.50 1b9z n GLN 453 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1b9z n TYR 454 N -3.34 0.49 -1.34 1.08 4.01 -1.26 -4.09 117.16 112.71 1b9z n TYR 454 Ca -0.36 -0.36 -0.31 0.00 -0.16 0.00 0.00 57.90 56.70 1b9z n TYR 454 Cb 1.03 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 40.14 1b9z n TYR 454 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1b9z s PRO 455 N -1.10 2.35 -0.26 -0.72 0.04 -1.24 -0.16 135.00 133.91 1b9z s PRO 455 Ca 0.30 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.44 1b9z s PRO 455 Cb 0.16 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 1b9z s PRO 455 CO 0.22 -1.58 0.15 0.42 0.04 0.00 0.00 177.00 176.25 1b9z s ILE 456 N -2.83 5.03 0.32 0.56 1.01 -0.79 -3.76 121.20 120.73 1b9z s ILE 456 Ca 0.62 0.07 -0.28 0.00 0.00 0.00 0.00 60.65 61.05 1b9z s ILE 456 Cb -0.18 -3.37 -0.10 0.00 0.01 0.00 0.00 42.46 38.83 1b9z s ILE 456 CO 0.54 0.30 1.17 -1.58 0.00 0.00 0.00 174.94 175.37 1b9z s GLN 457 N 1.53 4.46 0.49 2.79 0.74 0.27 -1.75 119.66 128.18 1b9z s GLN 457 Ca 0.07 1.91 0.06 0.00 0.05 0.00 0.00 55.36 57.45 1b9z s GLN 457 Cb -0.15 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1b9z s GLN 457 CO 0.07 0.01 0.33 -0.51 -0.55 0.00 0.00 175.29 174.64 1b9z s LEU 458 N -1.74 2.91 -0.04 3.68 1.02 -0.65 -4.90 118.68 118.96 1b9z s LEU 458 Ca 0.48 -1.13 0.01 0.00 0.02 0.00 0.00 54.13 53.51 1b9z s LEU 458 Cb -0.34 -1.40 0.02 0.00 0.02 0.00 0.00 46.19 44.50 1b9z s LEU 458 CO 0.44 -0.88 -0.05 -0.31 0.02 0.00 0.00 176.35 175.57 1b9z s TYR 459 N -2.68 0.74 0.28 0.29 1.51 0.13 -4.70 117.35 112.92 1b9z s TYR 459 Ca 0.37 -0.20 -0.30 0.00 -1.01 0.00 0.00 57.07 55.94 1b9z s TYR 459 Cb -0.01 -0.65 -0.10 0.00 -0.11 0.00 0.00 41.96 41.09 1b9z s TYR 459 CO 0.22 -0.18 1.45 -0.47 -1.11 0.00 0.00 175.55 175.47 1b9z s TYR 460 N 0.84 2.93 -0.37 2.71 5.04 -1.26 -1.53 117.35 125.71 1b9z s TYR 460 Ca -0.11 1.05 -0.05 0.00 -2.44 0.00 0.00 57.07 55.52 1b9z s TYR 460 Cb -0.14 -3.87 0.08 0.00 0.35 0.00 0.00 41.96 38.38 1b9z s TYR 460 CO 0.00 -2.76 0.15 0.34 -1.34 0.00 0.00 175.55 171.94 1b9z s ASP 461 N 0.21 5.25 0.49 4.32 -1.08 0.67 -4.93 116.67 121.61 1b9z s ASP 461 Ca 0.58 -1.58 0.32 0.00 -0.52 0.00 0.00 52.55 51.35 1b9z s ASP 461 Cb -0.43 -1.84 1.29 0.00 -1.46 0.00 0.00 42.92 40.48 1b9z s ASP 461 CO 0.48 -0.43 1.93 0.77 0.52 0.00 0.00 175.17 178.43 1b9z h SER 462 N 8.14 0.00 0.20 -0.34 4.64 -1.94 0.20 113.55 124.46 1b9z h SER 462 Ca -0.19 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.82 1b9z h SER 462 Cb 1.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1b9z h SER 462 CO 0.65 0.00 -1.44 0.45 -0.87 0.00 0.00 176.83 175.63 1b9z h HIS 463 N 0.00 0.78 -0.02 4.77 3.86 -1.96 -3.36 115.15 119.22 1b9z h HIS 463 Ca 0.00 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 1b9z h HIS 463 Cb 0.48 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1b9z h HIS 463 CO 0.00 1.56 -0.05 -1.13 0.86 0.00 0.00 177.93 179.16 1b9z n SER 464 N -3.78 2.13 -3.55 2.45 3.41 -1.22 -5.02 113.62 108.04 1b9z n SER 464 Ca -0.20 -1.57 -0.24 0.00 -0.26 0.00 0.00 58.87 56.60 1b9z n SER 464 Cb 1.03 0.08 0.05 0.00 -0.26 0.00 0.00 64.21 65.11 1b9z n SER 464 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b9z n ASN 465 N 0.68 -4.95 -3.86 4.04 5.15 0.70 -5.04 115.26 111.97 1b9z n ASN 465 Ca 0.08 -0.88 -0.13 0.00 -0.60 0.00 0.00 54.58 53.05 1b9z n ASN 465 Cb 0.37 -4.08 -0.08 0.00 -0.53 0.00 0.00 39.78 35.45 1b9z n ASN 465 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1b9z s ASP 466 N -3.61 0.49 -0.09 1.20 1.47 -1.13 -4.58 116.67 110.42 1b9z s ASP 466 Ca 0.38 -1.38 0.02 0.00 1.18 0.00 0.00 52.55 52.75 1b9z s ASP 466 Cb -0.10 0.50 -0.02 0.00 -0.34 0.00 0.00 42.92 42.95 1b9z s ASP 466 CO 0.81 -1.01 -0.12 0.26 0.68 0.00 0.00 175.17 175.79 1b9z s TRP 467 N -3.83 2.79 0.31 2.11 0.52 -0.83 -0.23 118.94 119.77 1b9z s TRP 467 Ca 0.35 -0.31 -0.08 0.00 0.02 0.00 0.00 56.10 56.07 1b9z s TRP 467 Cb 0.03 -1.73 0.01 0.00 -1.15 0.00 0.00 33.47 30.63 1b9z s TRP 467 CO 0.15 0.05 0.51 -0.98 0.02 0.00 0.00 176.95 176.71 1b9z s ARG 468 N -0.30 1.79 0.00 4.98 1.70 -0.58 -1.01 118.95 125.53 1b9z s ARG 468 Ca 0.03 -1.51 0.00 0.00 -0.47 0.00 0.00 55.73 53.77 1b9z s ARG 468 Cb -0.13 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 1b9z s ARG 468 CO 0.03 -0.76 0.00 0.41 -1.08 0.00 0.00 175.30 173.90 1b9z n GLY 469 N -0.48 2.07 3.60 3.88 0.00 -1.06 0.19 105.19 113.39 1b9z n GLY 469 Ca -0.01 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1b9z n GLY 469 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b9z s ASN 470 N 0.00 6.63 -0.08 1.61 0.02 -1.26 -1.61 114.94 120.25 1b9z s ASN 470 Ca 0.00 0.53 0.01 0.00 -1.02 0.00 0.00 52.86 52.38 1b9z s ASN 470 Cb 0.00 -2.42 -0.03 0.00 0.02 0.00 0.00 41.25 38.83 1b9z s ASN 470 CO 0.00 -0.71 -0.09 -0.69 0.02 0.00 0.00 177.10 175.62 1b9z s VAL 471 N 3.13 3.46 -0.16 1.60 1.01 -0.28 -4.93 120.40 124.23 1b9z s VAL 471 Ca 0.33 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 1b9z s VAL 471 Cb -0.13 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1b9z s VAL 471 CO 0.15 0.58 0.68 -0.69 0.00 0.00 0.00 175.10 175.82 1b9z s VAL 472 N -0.53 5.01 0.20 2.92 1.01 -1.26 -1.66 120.40 126.09 1b9z s VAL 472 Ca 0.08 1.32 0.10 0.00 0.00 0.00 0.00 61.98 63.47 1b9z s VAL 472 Cb -0.12 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1b9z s VAL 472 CO 0.02 0.13 -0.20 -0.76 0.00 0.00 0.00 175.10 174.29 1b9z s LEU 473 N 1.66 2.48 -0.36 3.92 1.43 -0.51 -4.48 118.68 122.82 1b9z s LEU 473 Ca 0.32 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 52.23 1b9z s LEU 473 Cb -0.16 -0.96 -0.01 0.00 0.03 0.00 0.00 46.19 45.09 1b9z s LEU 473 CO 0.12 0.01 1.61 -2.16 0.23 0.00 0.00 176.35 176.16 1b9z s PRO 474 N -2.97 3.48 0.35 1.29 0.04 -1.26 -1.48 135.00 134.44 1b9z s PRO 474 Ca 0.20 1.22 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 1b9z s PRO 474 Cb -0.06 -4.10 -0.12 0.00 0.04 0.00 0.00 34.50 30.26 1b9z s PRO 474 CO 0.09 -1.68 1.41 0.00 0.04 0.00 0.00 177.00 176.86 1b9z n ALA 475 N 9.46 1.87 -4.17 8.56 0.00 -0.67 -3.51 120.51 132.05 1b9z n ALA 475 Ca 0.20 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.65 1b9z n ALA 475 Cb 0.47 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 1b9z n ALA 475 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1b9z n GLU 476 N 0.67 -1.14 -4.24 0.00 0.28 0.34 -4.72 120.64 111.84 1b9z n GLU 476 Ca 0.04 0.15 -0.17 0.00 -0.16 0.00 0.00 57.16 57.01 1b9z n GLU 476 Cb 0.37 -3.47 -0.13 0.00 1.43 0.00 0.00 31.44 29.64 1b9z n GLU 476 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1b9z s ARG 477 N -7.21 0.73 0.07 3.44 1.81 -1.23 -4.83 118.95 111.73 1b9z s ARG 477 Ca 0.16 -0.65 -0.27 0.00 -1.72 0.00 0.00 55.73 53.24 1b9z s ARG 477 Cb -0.08 -0.67 -0.05 0.00 -0.45 0.00 0.00 34.95 33.70 1b9z s ARG 477 CO 0.97 0.16 0.86 -0.80 -0.68 0.00 0.00 175.30 175.81 1b9z s ASN 478 N -1.07 7.34 0.07 0.23 0.01 -1.26 -1.91 114.94 118.35 1b9z s ASN 478 Ca -0.02 1.60 0.04 0.00 -0.71 0.00 0.00 52.86 53.78 1b9z s ASN 478 Cb -0.07 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1b9z s ASN 478 CO 0.01 -0.04 -0.12 0.27 -1.51 0.00 0.00 177.10 175.71 1b9z s ILE 479 N 0.04 0.94 0.01 0.60 -4.36 -0.89 -4.96 121.20 112.58 1b9z s ILE 479 Ca 0.43 -1.32 0.06 0.00 -0.26 0.00 0.00 60.65 59.56 1b9z s ILE 479 Cb -0.22 -1.02 -0.02 0.00 1.25 0.00 0.00 42.46 42.46 1b9z s ILE 479 CO 0.26 -0.33 -0.18 -1.61 0.24 0.00 0.00 174.94 173.31 1b9z s GLU 480 N -1.92 1.37 0.22 0.37 2.02 -1.26 -2.20 118.70 117.30 1b9z s GLU 480 Ca -0.02 -0.76 -0.19 0.00 0.02 0.00 0.00 54.97 54.02 1b9z s GLU 480 Cb -0.09 -1.38 0.03 0.00 0.10 0.00 0.00 34.13 32.79 1b9z s GLU 480 CO 0.01 0.37 0.59 -0.59 0.02 0.00 0.00 175.26 175.66 1b9z s PHE 481 N -0.61 -0.15 -0.06 1.61 -0.71 -0.58 -1.43 117.98 116.05 1b9z s PHE 481 Ca 0.06 -0.21 -0.11 0.00 -1.04 0.00 0.00 56.93 55.64 1b9z s PHE 481 Cb -0.08 0.49 0.02 0.00 -1.21 0.00 0.00 43.02 42.24 1b9z s PHE 481 CO 0.00 -1.01 0.26 0.15 -1.34 0.00 0.00 175.22 173.28 1b9z s LYS 482 N -3.88 0.45 0.35 1.99 1.02 -0.73 -0.81 119.74 118.12 1b9z s LYS 482 Ca 0.10 0.07 -0.04 0.00 0.02 0.00 0.00 55.97 56.12 1b9z s LYS 482 Cb -0.02 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1b9z s LYS 482 CO -0.00 -0.09 0.61 0.00 -0.92 0.00 0.00 175.35 174.94 1b9z s ALA 483 N -0.55 3.59 0.06 5.17 0.00 -1.26 -2.29 121.76 126.47 1b9z s ALA 483 Ca -0.07 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1b9z s ALA 483 Cb -0.04 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.79 1b9z s ALA 483 CO 0.02 0.05 0.36 -0.59 0.00 0.00 0.00 175.76 175.59 1b9z s PHE 484 N -2.28 -0.17 -0.11 0.00 -0.71 -0.26 -1.34 117.98 113.11 1b9z s PHE 484 Ca 0.44 0.02 -0.10 0.00 -1.04 0.00 0.00 56.93 56.25 1b9z s PHE 484 Cb -0.10 0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.83 1b9z s PHE 484 CO 0.34 -0.57 0.21 0.42 -1.34 0.00 0.00 175.22 174.29 1b9z s ILE 485 N -2.84 5.37 -0.15 -4.49 1.01 -0.64 -1.51 121.20 117.95 1b9z s ILE 485 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1b9z s ILE 485 Cb 0.00 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1b9z s ILE 485 CO -0.05 0.56 -0.15 -0.75 0.00 0.00 0.00 174.94 174.55 1b9z s LYS 486 N -0.66 3.26 1.16 2.79 2.20 0.36 -1.49 119.74 127.36 1b9z s LYS 486 Ca 0.16 -0.74 -0.19 0.00 -0.36 0.00 0.00 55.97 54.84 1b9z s LYS 486 Cb -0.13 -2.61 0.27 0.00 -1.51 0.00 0.00 37.83 33.85 1b9z s LYS 486 CO 0.05 0.08 1.16 -1.54 -0.36 0.00 0.00 175.35 174.74 1b9z s SER 487 N 0.67 1.32 0.58 1.43 1.04 -0.29 -1.40 113.70 117.05 1b9z s SER 487 Ca -0.08 0.51 0.28 0.00 0.48 0.00 0.00 55.95 57.14 1b9z s SER 487 Cb -0.16 -0.67 1.56 0.00 0.10 0.00 0.00 66.02 66.86 1b9z s SER 487 CO 0.02 -3.86 2.03 0.07 0.98 0.00 0.00 173.24 172.48 1b9z h LYS 488 N -2.41 0.00 -0.77 4.02 2.10 -1.87 -2.85 116.57 114.79 1b9z h LYS 488 Ca -0.44 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.76 1b9z h LYS 488 Cb 1.28 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.35 1b9z h LYS 488 CO 0.33 0.00 0.33 -0.40 -2.00 0.00 0.00 179.45 177.71 1b9z n ASP 489 N -3.86 4.32 -0.72 7.07 5.68 -1.26 -4.97 116.55 122.81 1b9z n ASP 489 Ca 0.04 -3.72 -0.09 0.00 -0.50 0.00 0.00 54.79 50.52 1b9z n ASP 489 Cb 0.45 -0.76 -0.04 0.00 -1.14 0.00 0.00 41.12 39.63 1b9z n ASP 489 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b9z n GLY 490 N -1.05 1.00 3.75 6.12 0.00 -1.08 -5.03 105.19 108.91 1b9z n GLY 490 Ca 0.51 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 1b9z n GLY 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b9z s THR 491 N -2.05 4.63 -0.56 2.61 -4.23 -1.26 -4.87 115.64 109.91 1b9z s THR 491 Ca 0.00 -0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 59.95 1b9z s THR 491 Cb 0.00 -3.04 -0.00 0.00 1.34 0.00 0.00 72.50 70.80 1b9z s THR 491 CO 0.00 0.48 1.61 -0.69 -0.54 0.00 0.00 174.62 175.48 1b9z s VAL 492 N -1.05 3.59 0.07 2.29 1.01 -1.26 -1.13 120.40 123.92 1b9z s VAL 492 Ca 0.18 0.47 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 1b9z s VAL 492 Cb -0.12 -4.19 -0.15 0.00 0.00 0.00 0.00 36.38 31.92 1b9z s VAL 492 CO 0.08 -1.02 1.30 0.11 0.00 0.00 0.00 175.10 175.56 1b9z h LYS 493 N 12.55 0.61 -2.19 2.72 1.57 -1.62 -3.48 116.57 126.73 1b9z h LYS 493 Ca -0.28 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.11 1b9z h LYS 493 Cb 1.12 0.07 -0.17 0.00 0.08 0.00 0.00 32.23 33.33 1b9z h LYS 493 CO 1.18 1.05 0.37 -1.54 -0.57 0.00 0.00 179.45 179.94 1b9z s SER 494 N -6.68 -0.48 0.30 0.86 1.04 -1.25 -5.01 113.70 102.48 1b9z s SER 494 Ca -0.12 0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.66 1b9z s SER 494 Cb 0.07 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1b9z s SER 494 CO 0.84 -0.62 0.23 0.26 0.98 0.00 0.00 173.24 174.92 1b9z s TRP 495 N -2.27 2.95 0.50 5.02 0.52 -1.26 -1.62 118.94 122.77 1b9z s TRP 495 Ca -0.02 -0.24 -0.23 0.00 0.02 0.00 0.00 56.10 55.64 1b9z s TRP 495 Cb -0.01 -1.62 -0.06 0.00 -1.15 0.00 0.00 33.47 30.64 1b9z s TRP 495 CO -0.02 0.34 1.33 -1.14 0.02 0.00 0.00 176.95 177.47 1b9z s GLN 496 N -3.91 3.41 0.08 4.98 0.74 -0.45 -4.96 119.66 119.54 1b9z s GLN 496 Ca 0.37 2.17 -0.35 0.00 0.05 0.00 0.00 55.36 57.60 1b9z s GLN 496 Cb -0.06 -2.39 -0.18 0.00 1.10 0.00 0.00 33.01 31.48 1b9z s GLN 496 CO 0.25 -0.95 1.58 1.15 -0.55 0.00 0.00 175.29 176.77 1b9z h THR 497 N 1.74 0.11 -3.25 -0.34 2.02 -1.68 -3.44 112.91 108.06 1b9z h THR 497 Ca -0.50 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.01 1b9z h THR 497 Cb 1.28 0.11 -0.13 0.00 -1.74 0.00 0.00 68.15 67.67 1b9z h THR 497 CO 0.59 0.00 -0.61 -0.63 0.37 0.00 0.00 175.52 175.24 1b9z s ILE 498 N -5.96 4.41 0.22 3.11 -1.09 -1.26 -5.10 121.20 115.53 1b9z s ILE 498 Ca -0.18 -0.37 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 1b9z s ILE 498 Cb 0.04 -2.93 -0.09 0.00 -1.58 0.00 0.00 42.46 37.90 1b9z s ILE 498 CO 0.61 0.48 1.17 -1.58 -1.23 0.00 0.00 174.94 174.39 1b9z s GLN 499 N -1.30 4.53 0.34 2.79 0.74 -1.26 -4.93 119.66 120.57 1b9z s GLN 499 Ca 0.17 1.87 0.07 0.00 0.05 0.00 0.00 55.36 57.52 1b9z s GLN 499 Cb -0.12 -3.22 -0.02 0.00 1.10 0.00 0.00 33.01 30.75 1b9z s GLN 499 CO 0.07 -0.01 0.34 -0.65 -0.55 0.00 0.00 175.29 174.50 1b9z s GLN 500 N -0.65 2.82 0.14 1.67 -1.52 0.01 -4.96 119.66 117.17 1b9z s GLN 500 Ca 0.50 -1.23 -0.14 0.00 -1.95 0.00 0.00 55.36 52.54 1b9z s GLN 500 Cb -0.33 -2.56 0.02 0.00 -0.22 0.00 0.00 33.01 29.92 1b9z s GLN 500 CO 0.39 0.08 0.38 -1.54 -0.25 0.00 0.00 175.29 174.34 1b9z s SER 501 N -4.04 -0.15 -0.17 5.90 1.04 -1.26 -1.53 113.70 113.49 1b9z s SER 501 Ca 0.42 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 1b9z s SER 501 Cb -0.07 0.47 0.06 0.00 0.10 0.00 0.00 66.02 66.58 1b9z s SER 501 CO 0.28 -0.88 0.07 0.86 0.98 0.00 0.00 173.24 174.55 1b9z s TRP 502 N -3.85 0.39 -0.73 5.02 -0.11 -0.93 -5.02 118.94 113.71 1b9z s TRP 502 Ca 0.06 -0.42 0.02 0.00 1.22 0.00 0.00 56.10 56.99 1b9z s TRP 502 Cb 0.02 -0.76 0.18 0.00 -1.50 0.00 0.00 33.47 31.41 1b9z s TRP 502 CO -0.08 -0.52 0.55 -0.80 -4.62 0.00 0.00 176.95 171.47 1b9z s ASN 503 N 2.07 5.17 0.10 5.86 0.01 -1.26 -2.10 114.94 124.79 1b9z s ASN 503 Ca 0.01 -3.62 0.02 0.00 -0.71 0.00 0.00 52.86 48.56 1b9z s ASN 503 Cb -0.16 -1.74 0.02 0.00 0.41 0.00 0.00 41.25 39.77 1b9z s ASN 503 CO -0.08 -0.16 0.13 -0.81 -1.51 0.00 0.00 177.10 174.66 1b9z n PRO 504 N 2.37 1.01 -2.32 -0.60 -0.04 -1.26 -5.03 135.00 129.13 1b9z n PRO 504 Ca 0.17 -0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 62.64 1b9z n PRO 504 Cb 0.35 -0.02 -0.03 0.00 -0.04 0.00 0.00 33.50 33.77 1b9z n PRO 504 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1b9z s VAL 505 N 0.19 3.84 0.79 0.52 1.01 -0.80 -4.89 120.40 121.05 1b9z s VAL 505 Ca 0.10 1.27 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 1b9z s VAL 505 Cb -0.01 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.62 1b9z s VAL 505 CO 0.06 0.05 1.15 -2.16 0.00 0.00 0.00 175.10 174.20 1b9z s PRO 506 N 1.70 1.92 0.00 2.72 0.04 -1.26 -0.50 135.00 139.62 1b9z s PRO 506 Ca 0.61 1.51 0.23 0.00 0.04 0.00 0.00 61.00 63.39 1b9z s PRO 506 Cb -0.30 -1.83 0.58 0.00 0.04 0.00 0.00 34.50 32.98 1b9z s PRO 506 CO 0.27 -1.95 1.50 1.47 0.04 0.00 0.00 177.00 178.33 1b9z n LEU 507 N -3.31 3.80 -4.58 -3.56 -0.00 -1.26 -4.53 117.00 103.55 1b9z n LEU 507 Ca 0.12 -1.82 -0.32 0.00 -0.00 0.00 0.00 56.01 53.99 1b9z n LEU 507 Cb 0.52 -0.41 -0.10 0.00 -0.00 0.00 0.00 43.42 43.42 1b9z n LEU 507 CO 0.49 0.91 -0.40 -1.59 -0.00 0.00 0.00 177.39 176.80 1b9z s LYS 508 N -1.17 2.44 -0.08 1.47 0.00 -1.26 -4.98 119.74 116.17 1b9z s LYS 508 Ca 0.46 -0.80 -0.30 0.00 0.00 0.00 0.00 55.97 55.34 1b9z s LYS 508 Cb 0.25 -2.44 -0.04 0.00 0.00 0.00 0.00 37.83 35.59 1b9z s LYS 508 CO 0.33 0.58 1.53 0.99 0.00 0.00 0.00 175.35 178.78 1b9z s THR 509 N -1.03 3.77 0.00 3.79 2.01 -1.26 -4.99 115.64 117.92 1b9z s THR 509 Ca 0.18 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.13 1b9z s THR 509 Cb -0.11 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1b9z s THR 509 CO 0.09 -0.08 0.00 0.41 -0.69 0.00 0.00 174.62 174.35 1b9z n THR 510 N 5.38 0.00 -4.04 -0.82 -1.04 -1.26 -5.06 114.28 107.44 1b9z n THR 510 Ca 0.16 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.05 1b9z n THR 510 Cb 0.43 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.83 1b9z n THR 510 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1b9z s SER 511 N 0.99 0.65 -0.26 8.00 1.04 -1.26 -2.40 113.70 120.47 1b9z s SER 511 Ca 0.00 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 55.97 1b9z s SER 511 Cb 0.00 0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.22 1b9z s SER 511 CO 0.00 -0.21 -0.10 -2.28 0.98 0.00 0.00 173.24 171.63 1b9z s HIS 512 N -1.27 3.14 -0.17 5.02 2.46 -0.56 -4.96 115.29 118.96 1b9z s HIS 512 Ca -0.10 -2.25 -0.07 0.00 0.47 0.00 0.00 55.06 53.11 1b9z s HIS 512 Cb -0.09 -1.88 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 1b9z s HIS 512 CO -0.00 -0.86 0.07 0.99 -2.47 0.00 0.00 174.74 172.46 1b9z s THR 513 N 1.14 4.84 0.23 0.89 2.01 -1.26 -1.21 115.64 122.27 1b9z s THR 513 Ca -0.09 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1b9z s THR 513 Cb -0.20 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 1b9z s THR 513 CO -0.05 0.49 0.20 -0.94 -0.69 0.00 0.00 174.62 173.63 1b9z s SER 514 N 0.11 0.34 0.18 3.53 1.04 -0.69 -4.98 113.70 113.22 1b9z s SER 514 Ca 0.05 -1.39 0.11 0.00 0.48 0.00 0.00 55.95 55.21 1b9z s SER 514 Cb -0.12 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1b9z s SER 514 CO 0.01 -0.92 -0.24 -0.55 0.98 0.00 0.00 173.24 172.51 1b9z s SER 515 N -3.17 3.33 0.00 7.02 0.15 -1.26 -0.56 113.70 119.21 1b9z s SER 515 Ca 0.37 -0.84 0.10 0.00 0.70 0.00 0.00 55.95 56.29 1b9z s SER 515 Cb 0.05 -0.24 0.62 0.00 -1.71 0.00 0.00 66.02 64.75 1b9z s SER 515 CO 0.14 0.12 1.06 1.87 1.20 0.00 0.00 173.24 177.63