#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k8z s THR 3 N 0.00 0.18 0.16 12.58 -4.23 -1.26 -5.06 115.64 118.01 1k8z s THR 3 Ca 0.00 -1.48 0.08 0.00 -1.18 0.00 0.00 61.69 59.11 1k8z s THR 3 Cb 0.00 -1.34 -0.16 0.00 1.34 0.00 0.00 72.50 72.34 1k8z s THR 3 CO 0.00 -0.82 1.37 -0.07 -0.54 0.00 0.00 174.62 174.56 1k8z h LEU 4 N 3.14 0.01 -9.12 4.79 3.38 -1.97 -3.47 115.31 112.07 1k8z h LEU 4 Ca -0.34 -0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.12 1k8z h LEU 4 Cb 1.17 -0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 1k8z h LEU 4 CO 0.60 0.90 -0.68 -0.76 0.09 0.00 0.00 178.44 178.59 1k8z s LEU 5 N -6.98 2.50 -0.04 1.67 1.43 -1.26 -5.11 118.68 110.89 1k8z s LEU 5 Ca 0.00 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 1k8z s LEU 5 Cb 0.11 -0.67 -0.09 0.00 0.03 0.00 0.00 46.19 45.57 1k8z s LEU 5 CO 0.81 -0.30 2.02 -3.20 0.23 0.00 0.00 176.35 175.91 1k8z n ASN 6 N -0.57 3.86 0.03 2.29 2.85 -1.26 -4.85 115.26 117.62 1k8z n ASN 6 Ca -0.06 0.75 0.14 0.00 -0.11 0.00 0.00 54.58 55.30 1k8z n ASN 6 Cb 0.63 -1.51 0.54 0.00 1.24 0.00 0.00 39.78 40.68 1k8z n ASN 6 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1k8z n PRO 7 N 7.72 0.09 -4.33 1.20 -0.02 -1.26 -4.90 135.00 133.50 1k8z n PRO 7 Ca 0.23 0.07 -0.26 0.00 -2.02 0.00 0.00 63.50 61.52 1k8z n PRO 7 Cb 0.40 -1.60 -0.10 0.00 -0.02 0.00 0.00 33.50 32.18 1k8z n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1k8z s TYR 8 N -3.03 2.55 -0.32 6.00 2.02 -1.26 -1.04 117.35 122.26 1k8z s TYR 8 Ca 0.13 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1k8z s TYR 8 Cb 0.17 -1.24 0.10 0.00 -0.40 0.00 0.00 41.96 40.59 1k8z s TYR 8 CO 0.56 0.53 0.07 -0.06 -1.57 0.00 0.00 175.55 175.07 1k8z s PHE 9 N -1.77 2.63 0.00 2.71 0.08 0.54 -4.96 117.98 117.21 1k8z s PHE 9 Ca 0.25 -2.28 0.00 0.00 0.12 0.00 0.00 56.93 55.01 1k8z s PHE 9 Cb -0.08 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1k8z s PHE 9 CO 0.14 -0.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.77 1k8z n GLY 10 N 4.58 3.48 0.00 4.36 0.00 -1.26 -0.80 105.19 115.56 1k8z n GLY 10 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1k8z n GLY 10 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1k8z n GLU 11 N 14.00 0.01 -4.16 1.61 2.13 -1.26 -4.92 120.64 128.05 1k8z n GLU 11 Ca 0.00 0.15 -0.26 0.00 0.66 0.00 0.00 57.16 57.71 1k8z n GLU 11 Cb 0.00 -1.51 -0.07 0.00 0.27 0.00 0.00 31.44 30.13 1k8z n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1k8z s PHE 12 N -3.01 2.97 0.00 4.31 0.08 0.02 -4.91 117.98 117.45 1k8z s PHE 12 Ca 0.10 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.06 1k8z s PHE 12 Cb 0.13 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 1k8z s PHE 12 CO 0.38 0.52 0.00 0.41 -0.10 0.00 0.00 175.22 176.43 1k8z n GLY 13 N -0.22 0.19 1.82 4.36 0.00 0.72 -0.34 105.19 111.71 1k8z n GLY 13 Ca -0.09 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1k8z n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8z n GLY 14 N 0.00 -2.14 2.65 -0.02 0.00 -0.21 -0.51 105.19 104.96 1k8z n GLY 14 Ca 0.00 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 1k8z n GLY 14 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1k8z s MET 15 N -0.17 1.63 -1.29 1.61 -1.94 -1.25 -1.84 119.30 116.04 1k8z s MET 15 Ca 0.00 -2.63 -0.11 0.00 -1.71 0.00 0.00 55.69 51.24 1k8z s MET 15 Cb 0.00 -2.40 0.15 0.00 2.01 0.00 0.00 34.83 34.59 1k8z s MET 15 CO 0.00 -1.32 1.85 0.66 -0.01 0.00 0.00 175.02 176.20 1k8z n TYR 16 N 2.56 3.36 -4.28 -0.03 4.01 0.15 -4.94 117.16 117.98 1k8z n TYR 16 Ca 0.23 -2.90 -0.16 0.00 -0.16 0.00 0.00 57.90 54.92 1k8z n TYR 16 Cb 0.41 -2.07 -0.10 0.00 -0.31 0.00 0.00 39.34 37.27 1k8z n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1k8z s VAL 17 N 0.97 1.23 0.56 -0.72 -7.23 -1.26 -3.45 120.40 110.51 1k8z s VAL 17 Ca 0.41 -2.08 -0.20 0.00 -1.81 0.00 0.00 61.98 58.31 1k8z s VAL 17 Cb 0.08 -2.00 -0.06 0.00 0.56 0.00 0.00 36.38 34.97 1k8z s VAL 17 CO -0.00 -0.63 1.01 -2.65 -0.31 0.00 0.00 175.10 172.52 1k8z n PRO 18 N -0.28 1.07 -0.07 4.82 -0.02 -1.26 -4.85 135.00 134.41 1k8z n PRO 18 Ca -0.09 0.40 0.14 0.00 -2.02 0.00 0.00 63.50 61.94 1k8z n PRO 18 Cb 0.61 -2.19 0.54 0.00 -0.02 0.00 0.00 33.50 32.45 1k8z n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1k8z h GLN 19 N 0.78 0.31 0.00 -0.52 5.75 -1.99 0.14 115.11 119.57 1k8z h GLN 19 Ca -0.48 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1k8z h GLN 19 Cb 1.35 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1k8z h GLN 19 CO 0.52 0.20 0.00 -0.84 -2.65 0.00 0.00 178.83 176.07 1k8z h ILE 20 N 0.32 0.00 -0.00 2.39 3.07 -2.01 -1.88 117.51 119.39 1k8z h ILE 20 Ca 0.28 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1k8z h ILE 20 Cb 0.66 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1k8z h ILE 20 CO -0.07 0.00 -0.21 0.18 -1.05 0.00 0.00 178.15 177.00 1k8z n LEU 21 N -2.53 0.45 -0.16 0.16 4.77 0.03 -4.40 117.00 115.32 1k8z n LEU 21 Ca 0.02 0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1k8z n LEU 21 Cb 0.29 -0.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1k8z n LEU 21 CO 0.24 0.09 0.92 0.24 -1.33 0.00 0.00 177.39 177.55 1k8z h MET 22 N 0.38 0.25 -0.43 3.23 2.86 -1.36 -2.63 114.93 117.22 1k8z h MET 22 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1k8z h MET 22 Cb 0.44 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1k8z h MET 22 CO 0.00 0.16 0.29 -1.35 1.06 0.00 0.00 176.91 177.07 1k8z h PRO 23 N 0.25 0.52 -0.60 -0.22 0.11 -1.78 0.73 132.00 131.02 1k8z h PRO 23 Ca 0.25 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 1k8z h PRO 23 Cb 0.32 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1k8z h PRO 23 CO -0.31 0.34 0.14 0.00 -0.21 0.00 0.00 178.00 177.97 1k8z h ALA 24 N 1.74 0.80 -0.44 -0.75 0.00 -1.76 0.35 119.26 119.20 1k8z h ALA 24 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1k8z h ALA 24 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1k8z h ALA 24 CO -0.04 0.51 -0.04 -0.07 0.00 0.00 0.00 179.25 179.61 1k8z h LEU 25 N 0.88 0.80 -1.17 0.00 3.38 -1.07 -1.16 115.31 116.97 1k8z h LEU 25 Ca 0.19 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1k8z h LEU 25 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1k8z h LEU 25 CO 0.00 0.93 -0.27 0.78 0.09 0.00 0.00 178.44 179.97 1k8z h ASN 26 N 0.64 0.23 -0.39 -0.43 -0.26 -0.68 -1.15 115.58 113.54 1k8z h ASN 26 Ca 0.12 -0.07 -0.06 0.00 -0.56 0.00 0.00 56.30 55.73 1k8z h ASN 26 Cb 0.55 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.73 1k8z h ASN 26 CO 0.03 0.51 0.00 -0.61 -1.06 0.00 0.00 177.43 176.30 1k8z h GLN 27 N 0.21 0.69 -0.32 0.81 4.15 -0.68 -1.31 115.11 118.66 1k8z h GLN 27 Ca 0.03 -0.22 0.04 0.00 0.77 0.00 0.00 58.65 59.27 1k8z h GLN 27 Cb 0.60 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 1k8z h GLN 27 CO 0.04 0.78 0.10 1.25 -1.93 0.00 0.00 178.83 179.07 1k8z h LEU 28 N 0.52 0.09 -1.07 -2.39 5.85 -1.03 -0.32 115.31 116.96 1k8z h LEU 28 Ca 0.11 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1k8z h LEU 28 Cb 0.47 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1k8z h LEU 28 CO 0.02 0.09 0.20 -0.08 -0.34 0.00 0.00 178.44 178.33 1k8z h GLU 29 N 0.23 0.87 -0.50 1.25 4.81 -1.10 0.33 114.58 120.47 1k8z h GLU 29 Ca 0.15 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1k8z h GLU 29 Cb 0.13 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1k8z h GLU 29 CO -0.16 0.73 -0.11 1.49 -0.73 0.00 0.00 179.01 180.23 1k8z h GLU 30 N 0.85 0.94 -0.04 1.92 4.57 -0.72 -2.28 114.58 119.81 1k8z h GLU 30 Ca 0.20 -0.34 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1k8z h GLU 30 Cb 0.21 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1k8z h GLU 30 CO -0.01 0.99 -0.11 0.00 -1.18 0.00 0.00 179.01 178.70 1k8z h ALA 31 N 1.03 -0.10 -0.25 2.92 0.00 -0.49 -1.98 119.26 120.38 1k8z h ALA 31 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1k8z h ALA 31 Cb 0.65 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1k8z h ALA 31 CO 0.05 -0.59 0.14 0.35 0.00 0.00 0.00 179.25 179.19 1k8z h PHE 32 N -0.18 0.35 -0.84 0.00 3.57 -0.24 0.17 116.94 119.78 1k8z h PHE 32 Ca 0.05 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.73 1k8z h PHE 32 Cb 0.25 -0.11 -0.11 0.00 2.79 0.00 0.00 35.95 38.77 1k8z h PHE 32 CO -0.19 0.30 0.35 0.28 -2.23 0.00 0.00 178.31 176.82 1k8z h VAL 33 N 0.30 0.57 -0.25 1.41 2.07 -1.32 -1.02 116.25 118.00 1k8z h VAL 33 Ca 0.09 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1k8z h VAL 33 Cb 0.06 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1k8z h VAL 33 CO -0.01 0.08 -0.15 -1.28 0.02 0.00 0.00 177.57 176.23 1k8z h SER 34 N 0.43 0.57 -0.79 0.57 0.87 -1.01 -3.12 113.55 111.07 1k8z h SER 34 Ca 0.49 -0.42 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1k8z h SER 34 Cb 0.84 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 1k8z h SER 34 CO -0.47 0.87 0.37 0.00 -0.53 0.00 0.00 176.83 177.07 1k8z h ALA 35 N 0.72 1.15 0.00 6.23 0.00 -0.18 -2.40 119.26 124.78 1k8z h ALA 35 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1k8z h ALA 35 Cb 0.66 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1k8z h ALA 35 CO 0.04 0.64 -0.02 1.96 0.00 0.00 0.00 179.25 181.87 1k8z h GLN 36 N 1.13 0.00 -0.30 0.00 1.08 -1.15 -1.45 115.11 114.43 1k8z h GLN 36 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1k8z h GLN 36 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1k8z h GLN 36 CO -0.03 0.02 0.00 1.63 -0.95 0.00 0.00 178.83 179.50 1k8z n LYS 37 N -3.17 2.36 -2.95 1.46 5.02 -0.92 -4.91 118.16 115.05 1k8z n LYS 37 Ca -0.01 -2.05 -0.44 0.00 -2.02 0.00 0.00 58.31 53.79 1k8z n LYS 37 Cb 0.21 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1k8z n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1k8z s ASP 38 N -1.58 6.65 0.56 4.39 -1.08 -0.55 -4.93 116.67 120.14 1k8z s ASP 38 Ca 0.36 -2.12 0.25 0.00 -0.52 0.00 0.00 52.55 50.52 1k8z s ASP 38 Cb 0.22 -2.39 1.61 0.00 -1.46 0.00 0.00 42.92 40.90 1k8z s ASP 38 CO 0.31 -1.02 2.21 1.55 0.52 0.00 0.00 175.17 178.74 1k8z h PRO 39 N 8.71 0.00 -0.72 4.34 0.13 -1.91 -0.22 132.00 142.33 1k8z h PRO 39 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1k8z h PRO 39 Cb 1.02 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1k8z h PRO 39 CO 1.09 0.00 0.39 0.93 -0.23 0.00 0.00 178.00 180.19 1k8z h GLU 40 N 0.00 1.00 -0.06 0.86 5.08 -1.93 -0.03 114.58 119.50 1k8z h GLU 40 Ca -0.00 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 1k8z h GLU 40 Cb 0.01 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.07 1k8z h GLU 40 CO 0.00 0.74 -0.58 0.35 -1.00 0.00 0.00 179.01 178.53 1k8z h PHE 41 N 1.01 0.70 -0.43 4.33 3.04 -1.32 -2.23 116.94 122.04 1k8z h PHE 41 Ca 0.26 -0.34 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 1k8z h PHE 41 Cb 0.03 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1k8z h PHE 41 CO 0.01 1.13 0.18 1.96 -2.02 0.00 0.00 178.31 179.57 1k8z h GLN 42 N 0.07 0.60 0.00 1.11 1.08 -1.37 -0.94 115.11 115.66 1k8z h GLN 42 Ca -0.05 -0.08 -0.23 0.00 -1.45 0.00 0.00 58.65 56.84 1k8z h GLN 42 Cb 1.24 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1k8z h GLN 42 CO 0.12 0.49 -0.95 0.00 -0.95 0.00 0.00 178.83 177.54 1k8z h ALA 43 N 1.60 0.35 -0.22 3.87 0.00 -0.89 -1.43 119.26 122.53 1k8z h ALA 43 Ca 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1k8z h ALA 43 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1k8z h ALA 43 CO -0.02 0.81 0.14 0.37 0.00 0.00 0.00 179.25 180.56 1k8z h GLN 44 N 0.24 0.28 -0.41 0.00 4.15 -0.97 -0.05 115.11 118.36 1k8z h GLN 44 Ca -0.08 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.26 1k8z h GLN 44 Cb 1.59 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.20 1k8z h GLN 44 CO 0.17 0.19 0.01 0.35 -1.93 0.00 0.00 178.83 177.61 1k8z h PHE 45 N 0.29 0.77 -0.69 3.99 3.57 -1.14 -2.54 116.94 121.19 1k8z h PHE 45 Ca 0.08 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1k8z h PHE 45 Cb -0.03 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 1k8z h PHE 45 CO -0.07 0.78 0.44 0.00 -2.23 0.00 0.00 178.31 177.23 1k8z h ALA 46 N 0.89 0.89 -0.49 2.41 0.00 -1.07 -0.58 119.26 121.30 1k8z h ALA 46 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1k8z h ALA 46 Cb 0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1k8z h ALA 46 CO 0.02 0.22 -0.14 0.22 0.00 0.00 0.00 179.25 179.57 1k8z h ASP 47 N 0.86 0.95 -0.36 0.00 3.58 -0.83 0.38 116.42 121.00 1k8z h ASP 47 Ca 0.27 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1k8z h ASP 47 Cb -0.01 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1k8z h ASP 47 CO -0.09 1.09 0.19 -0.07 -2.88 0.00 0.00 179.24 177.47 1k8z h LEU 48 N 0.83 0.45 -0.53 2.28 3.38 -0.99 0.03 115.31 120.77 1k8z h LEU 48 Ca 0.13 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1k8z h LEU 48 Cb 0.69 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1k8z h LEU 48 CO 0.05 0.43 -0.51 -0.07 0.09 0.00 0.00 178.44 178.42 1k8z h LEU 49 N 0.45 0.65 0.36 1.67 3.38 -0.72 0.63 115.31 121.72 1k8z h LEU 49 Ca 0.12 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1k8z h LEU 49 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1k8z h LEU 49 CO -0.02 1.05 -0.17 0.50 0.09 0.00 0.00 178.44 179.89 1k8z h LYS 50 N 0.46 -0.47 0.00 1.13 3.64 -0.03 -1.25 116.57 120.05 1k8z h LYS 50 Ca 0.02 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1k8z h LYS 50 Cb 1.06 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1k8z h LYS 50 CO 0.10 -0.31 -0.13 0.09 -2.27 0.00 0.00 179.45 176.93 1k8z n ASN 51 N -3.59 0.35 -0.07 4.20 3.02 -0.02 -2.56 115.26 116.59 1k8z n ASN 51 Ca -0.06 0.38 -0.15 0.00 -0.03 0.00 0.00 54.58 54.71 1k8z n ASN 51 Cb 0.19 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 1k8z n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k8z n TYR 52 N -1.76 0.00 0.91 3.10 9.36 -0.78 -4.78 117.16 123.22 1k8z n TYR 52 Ca 0.06 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.40 1k8z n TYR 52 Cb 0.37 -0.52 0.15 0.00 -0.63 0.00 0.00 39.34 38.72 1k8z n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1k8z n ALA 53 N -3.63 3.69 0.00 2.98 0.00 0.14 -4.78 120.51 118.90 1k8z n ALA 53 Ca -0.28 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1k8z n ALA 53 Cb 0.70 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1k8z n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8z n GLY 54 N 1.47 1.06 3.79 0.00 0.00 -0.58 -1.29 105.19 109.64 1k8z n GLY 54 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1k8z n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k8z s ARG 55 N -0.32 3.45 0.60 1.61 0.52 -0.58 -4.30 118.95 119.94 1k8z s ARG 55 Ca 0.00 1.40 -0.15 0.00 -0.52 0.00 0.00 55.73 56.46 1k8z s ARG 55 Cb 0.00 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 1k8z s ARG 55 CO 0.00 -0.73 1.06 -1.25 0.02 0.00 0.00 175.30 174.40 1k8z s PRO 56 N -3.53 3.24 0.04 3.54 0.04 -1.26 -4.38 135.00 132.69 1k8z s PRO 56 Ca 0.68 1.21 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 1k8z s PRO 56 Cb -0.19 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 1k8z s PRO 56 CO 0.28 -0.87 0.57 0.95 0.04 0.00 0.00 177.00 177.97 1k8z s THR 57 N -2.47 4.81 1.07 1.26 -4.23 -1.26 -5.06 115.64 109.76 1k8z s THR 57 Ca 0.64 1.21 -0.15 0.00 -1.18 0.00 0.00 61.69 62.21 1k8z s THR 57 Cb -0.16 -3.90 0.23 0.00 1.34 0.00 0.00 72.50 70.00 1k8z s THR 57 CO 0.38 0.51 1.11 0.00 -0.54 0.00 0.00 174.62 176.08 1k8z s ALA 58 N -0.79 0.85 -0.30 3.99 0.00 -1.26 -4.74 121.76 119.51 1k8z s ALA 58 Ca 0.29 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1k8z s ALA 58 Cb -0.19 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 19.97 1k8z s ALA 58 CO 0.18 -3.10 -0.01 -1.17 0.00 0.00 0.00 175.76 171.66 1k8z s LEU 59 N -6.62 3.98 -0.18 0.00 2.96 -1.26 -0.52 118.68 117.03 1k8z s LEU 59 Ca 0.67 -1.47 -0.12 0.00 -0.22 0.00 0.00 54.13 52.99 1k8z s LEU 59 Cb -0.15 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1k8z s LEU 59 CO 0.57 -0.28 0.23 -0.89 -1.32 0.00 0.00 176.35 174.66 1k8z s THR 60 N 1.16 5.34 0.19 3.68 2.01 0.11 -4.86 115.64 123.28 1k8z s THR 60 Ca -0.03 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1k8z s THR 60 Cb -0.20 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.66 1k8z s THR 60 CO -0.03 0.39 1.18 -0.75 -0.69 0.00 0.00 174.62 174.72 1k8z s LYS 61 N 0.53 4.51 -0.88 4.92 2.20 -1.26 -0.70 119.74 129.07 1k8z s LYS 61 Ca 0.13 1.85 0.01 0.00 -0.36 0.00 0.00 55.97 57.60 1k8z s LYS 61 Cb -0.12 -3.24 0.30 0.00 -1.51 0.00 0.00 37.83 33.25 1k8z s LYS 61 CO 0.02 -0.05 1.24 0.00 -0.36 0.00 0.00 175.35 176.21 1k8z h GLN 63 N 4.57 0.61 -0.44 0.00 4.20 -1.94 -3.17 115.11 118.93 1k8z h GLN 63 Ca 0.24 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 1k8z h GLN 63 Cb 0.57 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1k8z h GLN 63 CO 1.10 0.40 -0.13 -0.91 -0.67 0.00 0.00 178.83 178.63 1k8z h ASN 64 N 0.63 0.88 0.51 1.46 2.35 -1.91 -2.94 115.58 116.56 1k8z h ASN 64 Ca 0.39 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1k8z h ASN 64 Cb 0.64 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1k8z h ASN 64 CO -0.15 1.05 -0.21 0.40 -1.65 0.00 0.00 177.43 176.86 1k8z h ILE 65 N 0.70 0.73 -0.57 2.81 2.04 -1.82 -3.07 117.51 118.33 1k8z h ILE 65 Ca 0.11 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1k8z h ILE 65 Cb 0.67 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1k8z h ILE 65 CO 0.05 0.20 0.00 0.35 0.00 0.00 0.00 178.15 178.75 1k8z n THR 66 N -3.68 0.85 -2.31 -0.27 -2.24 -1.12 -4.99 114.28 100.52 1k8z n THR 66 Ca -0.01 -0.93 -0.37 0.00 -2.27 0.00 0.00 64.05 60.48 1k8z n THR 66 Cb 0.33 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1k8z n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k8z s ALA 67 N -1.12 2.95 0.00 6.98 0.00 -1.16 -1.59 121.76 127.82 1k8z s ALA 67 Ca 0.42 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1k8z s ALA 67 Cb 0.22 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1k8z s ALA 67 CO 0.30 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1k8z n GLY 68 N 0.36 0.61 3.74 0.00 0.00 -1.26 -5.03 105.19 103.61 1k8z n GLY 68 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1k8z n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k8z s THR 69 N -2.50 1.26 -0.29 2.61 -4.23 -0.62 -4.95 115.64 106.92 1k8z s THR 69 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1k8z s THR 69 Cb 0.00 -2.26 0.62 0.00 1.34 0.00 0.00 72.50 72.20 1k8z s THR 69 CO 0.00 0.00 1.63 0.54 -0.54 0.00 0.00 174.62 176.25 1k8z n ARG 70 N -1.23 2.88 -3.22 3.99 1.74 -0.10 -4.95 116.66 115.77 1k8z n ARG 70 Ca -0.18 -3.05 -0.39 0.00 -0.77 0.00 0.00 57.85 53.47 1k8z n ARG 70 Cb 0.67 -2.01 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 1k8z n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1k8z s THR 71 N -3.05 4.85 -0.20 0.55 2.01 -1.26 -2.55 115.64 116.00 1k8z s THR 71 Ca 0.49 1.24 -0.05 0.00 0.31 0.00 0.00 61.69 63.69 1k8z s THR 71 Cb 0.41 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 1k8z s THR 71 CO 0.08 0.46 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.57 1k8z s THR 72 N -0.45 3.91 -0.11 -0.82 2.01 0.08 -4.85 115.64 115.40 1k8z s THR 72 Ca 0.31 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.01 1k8z s THR 72 Cb -0.19 -2.76 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 1k8z s THR 72 CO 0.18 0.43 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.10 1k8z s LEU 73 N 0.97 2.19 0.22 4.42 2.96 -1.26 -1.33 118.68 126.85 1k8z s LEU 73 Ca 0.01 -0.52 0.11 0.00 -0.22 0.00 0.00 54.13 53.51 1k8z s LEU 73 Cb -0.14 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1k8z s LEU 73 CO 0.02 0.16 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.67 1k8z s TYR 74 N 0.36 2.26 -0.22 5.38 1.51 -0.19 -1.31 117.35 125.15 1k8z s TYR 74 Ca -0.17 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1k8z s TYR 74 Cb -0.18 -1.08 0.05 0.00 -0.11 0.00 0.00 41.96 40.64 1k8z s TYR 74 CO 0.08 0.56 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.46 1k8z s LEU 75 N -2.94 2.60 -0.05 -1.29 1.43 0.13 -1.50 118.68 117.05 1k8z s LEU 75 Ca 0.23 -1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.06 1k8z s LEU 75 Cb -0.07 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1k8z s LEU 75 CO 0.11 -0.15 0.76 -0.75 0.23 0.00 0.00 176.35 176.56 1k8z s LYS 76 N 1.30 4.46 -1.13 1.70 2.47 -0.25 -0.71 119.74 127.59 1k8z s LYS 76 Ca -0.03 1.00 -0.09 0.00 -1.56 0.00 0.00 55.97 55.29 1k8z s LYS 76 Cb -0.17 -3.45 0.27 0.00 -1.46 0.00 0.00 37.83 33.02 1k8z s LYS 76 CO -0.08 0.03 1.22 0.54 0.16 0.00 0.00 175.35 177.23 1k8z n ARG 77 N 3.84 3.68 0.00 4.03 5.12 0.32 -1.20 116.66 132.45 1k8z n ARG 77 Ca 0.00 -4.40 0.14 0.00 -1.93 0.00 0.00 57.85 51.67 1k8z n ARG 77 Cb 0.51 -2.60 0.65 0.00 -1.16 0.00 0.00 32.46 29.87 1k8z n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1k8z n GLU 78 N 2.75 0.47 0.25 5.56 -0.58 -0.49 -1.90 120.64 126.71 1k8z n GLU 78 Ca 0.26 -0.10 0.17 0.00 -0.42 0.00 0.00 57.16 57.06 1k8z n GLU 78 Cb 0.38 -1.50 0.85 0.00 -0.57 0.00 0.00 31.44 30.60 1k8z n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1k8z h ASP 79 N 0.25 0.00 0.28 1.62 2.03 -1.67 -1.71 116.42 117.23 1k8z h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1k8z h ASP 79 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1k8z h ASP 79 CO 0.00 0.00 -0.43 0.18 -1.03 0.00 0.00 179.24 177.96 1k8z n LEU 80 N -2.72 0.93 -4.81 0.15 4.77 -0.80 -4.34 117.00 110.19 1k8z n LEU 80 Ca -0.01 -0.24 -0.34 0.00 -0.03 0.00 0.00 56.01 55.39 1k8z n LEU 80 Cb 0.12 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1k8z n LEU 80 CO 0.18 0.19 0.66 -0.22 -1.33 0.00 0.00 177.39 176.87 1k8z s LEU 81 N -2.72 4.02 0.15 2.23 2.96 -0.64 -4.92 118.68 119.75 1k8z s LEU 81 Ca 0.18 1.77 -0.34 0.00 -0.22 0.00 0.00 54.13 55.52 1k8z s LEU 81 Cb 0.18 -4.42 -0.16 0.00 0.50 0.00 0.00 46.19 42.30 1k8z s LEU 81 CO 0.62 -0.36 1.25 1.57 -1.32 0.00 0.00 176.35 178.11 1k8z n HIS 82 N -0.41 1.46 -0.23 5.38 -0.00 -0.41 -1.15 115.22 119.86 1k8z n HIS 82 Ca 0.06 0.63 0.00 0.00 -0.00 0.00 0.00 57.72 58.41 1k8z n HIS 82 Cb 0.53 -2.32 0.00 0.00 -0.00 0.00 0.00 29.99 28.20 1k8z n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1k8z n GLY 83 N 2.25 1.64 1.06 1.57 0.00 -1.26 -4.53 105.19 105.91 1k8z n GLY 83 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1k8z n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8z n GLY 84 N -2.00 0.68 3.45 -0.02 0.00 -0.30 -5.02 105.19 101.98 1k8z n GLY 84 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1k8z n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8z s ALA 85 N -2.00 -1.59 -0.68 4.61 0.00 -1.22 -1.03 121.76 119.86 1k8z s ALA 85 Ca 0.00 0.46 0.14 0.00 0.00 0.00 0.00 51.96 52.56 1k8z s ALA 85 Cb 0.00 0.87 0.66 0.00 0.00 0.00 0.00 23.12 24.65 1k8z s ALA 85 CO 0.00 -0.78 1.43 -2.39 0.00 0.00 0.00 175.76 174.02 1k8z n HIS 86 N -0.38 0.37 0.19 0.00 -0.00 -0.54 -2.94 115.22 111.92 1k8z n HIS 86 Ca -0.16 0.17 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 1k8z n HIS 86 Cb 0.65 -0.77 0.61 0.00 -0.00 0.00 0.00 29.99 30.48 1k8z n HIS 86 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1k8z h LYS 87 N 0.00 0.08 -0.34 -1.40 1.57 -1.94 -2.07 116.57 112.47 1k8z h LYS 87 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1k8z h LYS 87 Cb 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1k8z h LYS 87 CO 0.00 0.05 0.22 1.15 -0.57 0.00 0.00 179.45 180.30 1k8z h THR 88 N 0.09 1.09 0.32 -0.16 2.02 -1.82 -2.72 112.91 111.73 1k8z h THR 88 Ca 0.05 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1k8z h THR 88 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1k8z h THR 88 CO -0.01 0.09 -0.28 0.78 0.37 0.00 0.00 175.52 176.48 1k8z h ASN 89 N 0.47 -0.73 1.16 4.18 2.35 -1.65 -3.02 115.58 118.33 1k8z h ASN 89 Ca 0.12 0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 1k8z h ASN 89 Cb -0.03 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1k8z h ASN 89 CO -0.03 -0.41 -0.88 0.06 -1.65 0.00 0.00 177.43 174.53 1k8z h GLN 90 N -0.61 0.00 -0.82 0.81 -0.00 -1.55 -3.09 115.11 109.86 1k8z h GLN 90 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.71 1k8z h GLN 90 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.97 1k8z h GLN 90 CO -0.03 0.54 0.54 -0.39 -0.00 0.00 0.00 178.83 179.48 1k8z h VAL 91 N 0.00 0.99 0.38 1.86 -1.51 -1.50 0.26 116.25 116.73 1k8z h VAL 91 Ca -0.06 -0.28 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 1k8z h VAL 91 Cb 1.54 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1k8z h VAL 91 CO 0.07 0.15 -0.18 -0.07 -1.23 0.00 0.00 177.57 176.31 1k8z h LEU 92 N 0.82 -0.43 -0.91 4.19 3.38 -1.55 -0.78 115.31 120.03 1k8z h LEU 92 Ca 0.37 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1k8z h LEU 92 Cb 0.35 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1k8z h LEU 92 CO -0.14 -0.23 -0.43 1.23 0.09 0.00 0.00 178.44 178.96 1k8z h GLY 93 N -0.61 0.27 1.81 0.83 0.00 -1.35 -1.40 103.07 102.63 1k8z h GLY 93 Ca -0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 1k8z h GLY 93 CO 0.09 0.24 -0.88 1.46 0.00 0.00 0.00 176.54 177.45 1k8z h GLN 94 N 0.20 0.16 -0.23 4.80 4.20 -0.19 -1.50 115.11 122.55 1k8z h GLN 94 Ca 0.02 -0.18 -0.17 0.00 0.06 0.00 0.00 58.65 58.37 1k8z h GLN 94 Cb 0.85 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1k8z h GLN 94 CO 0.07 0.94 -0.52 0.00 -0.67 0.00 0.00 178.83 178.64 1k8z h ALA 95 N 1.00 0.38 -0.58 3.87 0.00 -1.11 -0.54 119.26 122.28 1k8z h ALA 95 Ca -0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1k8z h ALA 95 Cb 1.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1k8z h ALA 95 CO 0.13 0.57 0.30 -0.07 0.00 0.00 0.00 179.25 180.18 1k8z h LEU 96 N 0.50 0.73 -0.89 0.00 3.38 -1.04 -0.69 115.31 117.30 1k8z h LEU 96 Ca 0.00 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1k8z h LEU 96 Cb 1.13 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1k8z h LEU 96 CO 0.11 0.63 0.58 -0.07 0.09 0.00 0.00 178.44 179.78 1k8z h LEU 97 N 0.78 1.03 0.12 1.67 3.38 -0.90 -1.61 115.31 119.78 1k8z h LEU 97 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1k8z h LEU 97 Cb 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1k8z h LEU 97 CO -0.03 0.75 -0.06 0.00 0.09 0.00 0.00 178.44 179.20 1k8z h ALA 98 N 1.32 -0.16 -0.99 1.53 0.00 -0.84 -1.91 119.26 118.20 1k8z h ALA 98 Ca 0.32 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1k8z h ALA 98 Cb -0.12 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1k8z h ALA 98 CO -0.07 -0.52 0.64 0.87 0.00 0.00 0.00 179.25 180.17 1k8z h LYS 99 N -0.29 1.10 -0.17 0.00 1.57 -0.76 -1.48 116.57 116.53 1k8z h LYS 99 Ca -0.02 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1k8z h LYS 99 Cb 0.24 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1k8z h LYS 99 CO 0.03 0.73 -0.41 -0.09 -0.57 0.00 0.00 179.45 179.14 1k8z h ARG 100 N 1.13 0.39 0.00 3.15 2.43 -0.56 -0.65 114.38 120.27 1k8z h ARG 100 Ca 0.43 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1k8z h ARG 100 Cb 0.21 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1k8z h ARG 100 CO -0.18 0.73 0.00 -1.33 -1.51 0.00 0.00 179.97 177.68 1k8z n MET 101 N -4.03 0.92 -1.56 0.20 2.81 -0.81 -4.94 117.12 109.71 1k8z n MET 101 Ca -0.02 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.69 1k8z n MET 101 Cb 0.50 -1.15 -0.08 0.00 -0.71 0.00 0.00 33.22 31.78 1k8z n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k8z n GLY 102 N 0.54 1.72 3.87 3.03 0.00 -0.25 -5.03 105.19 109.08 1k8z n GLY 102 Ca 0.07 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1k8z n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k8z s LYS 103 N -3.61 3.62 0.00 1.61 -0.14 -0.61 -4.97 119.74 115.64 1k8z s LYS 103 Ca 0.00 0.66 0.00 0.00 -1.36 0.00 0.00 55.97 55.27 1k8z s LYS 103 Cb 0.00 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 1k8z s LYS 103 CO 0.00 -0.47 0.19 -1.13 -0.76 0.00 0.00 175.35 173.18 1k8z n SER 104 N -2.53 0.37 -4.13 2.83 3.41 -0.31 -4.45 113.62 108.80 1k8z n SER 104 Ca 0.05 -0.69 -0.18 0.00 -0.26 0.00 0.00 58.87 57.79 1k8z n SER 104 Cb 0.54 0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 64.72 1k8z n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k8z s GLU 105 N -0.35 0.79 -0.04 4.33 2.02 -0.86 -0.84 118.70 123.74 1k8z s GLU 105 Ca 0.00 -0.82 0.02 0.00 0.02 0.00 0.00 54.97 54.18 1k8z s GLU 105 Cb 0.00 -0.75 0.01 0.00 0.10 0.00 0.00 34.13 33.49 1k8z s GLU 105 CO 0.00 0.17 -0.08 0.42 0.02 0.00 0.00 175.26 175.80 1k8z s ILE 106 N -1.10 0.73 -0.20 -1.63 -1.09 -0.32 -1.02 121.20 116.56 1k8z s ILE 106 Ca -0.02 -0.27 -0.11 0.00 -2.23 0.00 0.00 60.65 58.02 1k8z s ILE 106 Cb -0.09 -0.70 -0.05 0.00 -1.58 0.00 0.00 42.46 40.04 1k8z s ILE 106 CO 0.01 0.26 0.16 -0.63 -1.23 0.00 0.00 174.94 173.51 1k8z s ILE 107 N 0.62 5.38 0.04 2.92 1.01 -0.19 -0.70 121.20 130.27 1k8z s ILE 107 Ca -0.10 0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 1k8z s ILE 107 Cb -0.13 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1k8z s ILE 107 CO 0.01 0.41 0.10 0.00 0.00 0.00 0.00 174.94 175.46 1k8z s ALA 108 N 0.51 -0.06 0.08 9.38 0.00 -0.72 0.14 121.76 131.10 1k8z s ALA 108 Ca 0.09 -0.57 0.09 0.00 0.00 0.00 0.00 51.96 51.57 1k8z s ALA 108 Cb -0.12 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1k8z s ALA 108 CO -0.00 -0.33 -0.24 -1.83 0.00 0.00 0.00 175.76 173.36 1k8z s GLU 109 N -2.71 1.72 -0.02 0.00 1.03 -1.26 0.64 118.70 118.10 1k8z s GLU 109 Ca -0.04 -1.17 -0.18 0.00 0.03 0.00 0.00 54.97 53.61 1k8z s GLU 109 Cb -0.01 -2.01 0.03 0.00 -0.80 0.00 0.00 34.13 31.34 1k8z s GLU 109 CO -0.05 0.49 0.38 -0.08 -1.33 0.00 0.00 175.26 174.67 1k8z s THR 110 N -0.96 0.05 -0.02 1.83 -1.32 -0.28 -4.51 115.64 110.42 1k8z s THR 110 Ca 0.14 -0.40 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 1k8z s THR 110 Cb -0.10 -0.70 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 1k8z s THR 110 CO 0.05 -0.22 -0.05 0.61 -2.21 0.00 0.00 174.62 172.80 1k8z n GLY 111 N 1.16 -0.46 0.12 6.08 0.00 -1.26 -3.93 105.19 106.90 1k8z n GLY 111 Ca -0.21 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 45.79 1k8z n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8z h ALA 112 N -1.76 0.67 0.00 4.61 0.00 -1.93 -3.43 119.26 117.42 1k8z h ALA 112 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1k8z h ALA 112 Cb 0.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1k8z h ALA 112 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1k8z n GLY 113 N 1.28 1.73 0.24 0.00 0.00 -1.26 -4.82 105.19 102.35 1k8z n GLY 113 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1k8z n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1k8z h GLN 114 N 0.00 0.62 -0.00 1.61 5.75 -1.98 -2.13 115.11 118.98 1k8z h GLN 114 Ca 0.00 -0.04 -0.16 0.00 -0.15 0.00 0.00 58.65 58.30 1k8z h GLN 114 Cb 0.00 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1k8z h GLN 114 CO 0.00 0.41 -0.75 1.25 -2.65 0.00 0.00 178.83 177.09 1k8z h HIS 115 N 0.64 0.03 -0.01 3.99 2.76 -1.94 -2.29 115.15 118.34 1k8z h HIS 115 Ca 0.26 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1k8z h HIS 115 Cb 0.13 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1k8z h HIS 115 CO -0.08 0.77 -0.06 0.78 -1.30 0.00 0.00 177.93 178.04 1k8z h GLY 116 N 2.18 -1.44 -0.55 5.26 0.00 -1.75 0.65 103.07 107.42 1k8z h GLY 116 Ca -0.01 0.64 0.09 0.00 0.00 0.00 0.00 47.33 48.05 1k8z h GLY 116 CO 0.10 -0.53 -0.19 -0.62 0.00 0.00 0.00 176.54 175.30 1k8z n VAL 117 N -2.84 -0.27 -0.26 4.60 0.31 -0.82 0.01 118.33 119.07 1k8z n VAL 117 Ca -0.01 1.28 -0.06 0.00 -0.01 0.00 0.00 64.34 65.55 1k8z n VAL 117 Cb 0.04 -1.72 0.08 0.00 -0.91 0.00 0.00 33.84 31.33 1k8z n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k8z h ALA 118 N 0.86 1.03 0.03 3.52 0.00 -0.97 0.42 119.26 124.15 1k8z h ALA 118 Ca 0.21 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1k8z h ALA 118 Cb 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1k8z h ALA 118 CO -0.55 0.66 -1.13 0.77 0.00 0.00 0.00 179.25 178.99 1k8z h SER 119 N 1.09 0.08 -0.44 0.00 0.02 -0.24 -1.94 113.55 112.13 1k8z h SER 119 Ca 0.24 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1k8z h SER 119 Cb 0.28 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1k8z h SER 119 CO -0.01 1.08 0.18 0.00 -1.14 0.00 0.00 176.83 176.94 1k8z h ALA 120 N 0.91 0.56 0.00 3.77 0.00 -0.07 0.31 119.26 124.75 1k8z h ALA 120 Ca -0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1k8z h ALA 120 Cb 1.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1k8z h ALA 120 CO 0.14 0.16 -0.34 1.37 0.00 0.00 0.00 179.25 180.57 1k8z h LEU 121 N 0.56 0.00 -0.29 0.00 8.10 0.08 0.93 115.31 124.69 1k8z h LEU 121 Ca 0.15 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.95 1k8z h LEU 121 Cb 0.17 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 1k8z h LEU 121 CO -0.01 0.34 -0.87 0.00 -4.11 0.00 0.00 178.44 173.79 1k8z h ALA 122 N 1.66 0.57 -0.11 0.17 0.00 -1.08 -1.75 119.26 118.71 1k8z h ALA 122 Ca -0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 54.91 53.93 1k8z h ALA 122 Cb 0.66 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1k8z h ALA 122 CO 0.04 1.02 -0.80 0.77 0.00 0.00 0.00 179.25 180.28 1k8z h SER 123 N 0.03 0.80 -0.17 0.00 0.02 -0.49 -1.57 113.55 112.17 1k8z h SER 123 Ca -0.02 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1k8z h SER 123 Cb 1.52 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1k8z h SER 123 CO 0.12 1.33 0.11 0.00 -1.14 0.00 0.00 176.83 177.25 1k8z h ALA 124 N 0.65 0.22 -0.82 3.77 0.00 -0.72 0.88 119.26 123.24 1k8z h ALA 124 Ca -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1k8z h ALA 124 Cb 1.42 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1k8z h ALA 124 CO 0.16 -0.28 0.50 1.25 0.00 0.00 0.00 179.25 180.88 1k8z h LEU 125 N 0.21 0.98 -1.99 0.00 5.85 -1.23 -3.23 115.31 115.89 1k8z h LEU 125 Ca 0.06 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1k8z h LEU 125 Cb 0.01 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1k8z h LEU 125 CO -0.01 0.74 0.00 0.18 -0.34 0.00 0.00 178.44 179.01 1k8z n LEU 126 N -4.38 3.07 -0.46 2.25 4.77 -0.60 -4.96 117.00 116.69 1k8z n LEU 126 Ca 0.09 -1.09 -0.02 0.00 -0.03 0.00 0.00 56.01 54.96 1k8z n LEU 126 Cb 0.06 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1k8z n LEU 126 CO 0.37 0.54 -0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1k8z n GLY 127 N 1.36 0.56 3.81 -0.72 0.00 0.20 -5.05 105.19 105.36 1k8z n GLY 127 Ca 0.15 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1k8z n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k8z s LEU 128 N -0.98 4.01 -0.33 0.99 1.43 -0.60 -4.98 118.68 118.23 1k8z s LEU 128 Ca 0.02 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 1k8z s LEU 128 Cb -0.01 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1k8z s LEU 128 CO 0.03 0.28 0.53 -0.75 0.23 0.00 0.00 176.35 176.67 1k8z s LYS 129 N -1.72 3.71 -0.21 1.70 2.20 -0.02 -4.50 119.74 120.90 1k8z s LYS 129 Ca 0.23 -0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 55.73 1k8z s LYS 129 Cb -0.12 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.39 1k8z s LYS 129 CO 0.14 -0.60 0.05 0.00 -0.36 0.00 0.00 175.35 174.58 1k8z s ARG 131 N 0.95 1.01 0.07 0.00 1.70 0.12 0.58 118.95 123.39 1k8z s ARG 131 Ca 0.03 -0.56 0.08 0.00 -0.47 0.00 0.00 55.73 54.81 1k8z s ARG 131 Cb -0.14 -0.99 -0.03 0.00 -0.57 0.00 0.00 34.95 33.22 1k8z s ARG 131 CO 0.03 0.26 -0.22 0.42 -1.08 0.00 0.00 175.30 174.71 1k8z s ILE 132 N -0.49 1.78 -0.06 4.99 1.01 -0.38 -1.75 121.20 126.30 1k8z s ILE 132 Ca 0.04 -1.38 0.06 0.00 0.00 0.00 0.00 60.65 59.37 1k8z s ILE 132 Cb -0.06 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1k8z s ILE 132 CO 0.00 0.12 -0.25 -0.31 0.00 0.00 0.00 174.94 174.51 1k8z s TYR 133 N -0.94 2.42 -0.03 3.97 2.02 0.21 0.23 117.35 125.23 1k8z s TYR 133 Ca 0.08 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1k8z s TYR 133 Cb -0.09 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 39.90 1k8z s TYR 133 CO 0.03 -0.23 0.00 1.41 -1.57 0.00 0.00 175.55 175.19 1k8z s MET 134 N -0.12 0.25 0.42 -0.62 1.75 0.30 -1.12 119.30 120.16 1k8z s MET 134 Ca -0.05 0.09 -0.26 0.00 -1.25 0.00 0.00 55.69 54.22 1k8z s MET 134 Cb -0.14 -0.44 -0.09 0.00 2.84 0.00 0.00 34.83 37.00 1k8z s MET 134 CO 0.04 -0.13 1.42 0.20 -0.65 0.00 0.00 175.02 175.90 1k8z s GLY 135 N 1.00 2.93 0.39 2.11 0.00 -1.25 0.28 107.32 112.77 1k8z s GLY 135 Ca -0.10 1.46 0.13 0.00 0.00 0.00 0.00 44.72 46.21 1k8z s GLY 135 CO -0.02 2.09 1.88 0.00 0.00 0.00 0.00 173.10 177.05 1k8z h ALA 136 N 2.61 2.01 -0.69 3.20 0.00 -0.90 0.61 119.26 126.12 1k8z h ALA 136 Ca -0.51 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1k8z h ALA 136 Cb 1.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1k8z h ALA 136 CO 0.62 -0.25 0.44 0.87 0.00 0.00 0.00 179.25 180.93 1k8z h LYS 137 N 0.53 0.86 -0.22 0.00 1.57 -1.56 -0.01 116.57 117.74 1k8z h LYS 137 Ca 0.42 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 59.02 1k8z h LYS 137 Cb 0.86 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1k8z h LYS 137 CO -0.17 0.57 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.40 1k8z h ASP 138 N 0.88 0.57 0.00 0.86 3.32 -0.84 -2.91 116.42 118.30 1k8z h ASP 138 Ca 0.27 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1k8z h ASP 138 Cb -0.03 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1k8z h ASP 138 CO -0.09 0.93 0.00 0.52 -1.72 0.00 0.00 179.24 178.88 1k8z n VAL 139 N -4.01 0.00 -0.28 -1.35 0.31 0.19 -1.35 118.33 111.83 1k8z n VAL 139 Ca -0.02 1.45 0.14 0.00 -0.01 0.00 0.00 64.34 65.90 1k8z n VAL 139 Cb 0.53 -2.13 0.40 0.00 -0.91 0.00 0.00 33.84 31.73 1k8z n VAL 139 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1k8z h GLU 140 N 0.00 0.61 -0.28 5.55 4.57 -1.10 -2.06 114.58 121.87 1k8z h GLU 140 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1k8z h GLU 140 Cb 0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1k8z h GLU 140 CO 0.00 0.40 0.00 2.89 -1.18 0.00 0.00 179.01 181.12 1k8z n ARG 141 N -4.59 1.78 -2.71 1.92 1.85 -1.09 -4.26 116.66 109.56 1k8z n ARG 141 Ca 0.19 -1.20 -0.06 0.00 -1.00 0.00 0.00 57.85 55.78 1k8z n ARG 141 Cb 0.55 -1.32 0.04 0.00 -1.05 0.00 0.00 32.46 30.68 1k8z n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1k8z n GLN 142 N 0.45 1.62 0.24 2.89 1.13 -0.46 -4.93 117.38 118.32 1k8z n GLN 142 Ca 0.13 -3.46 0.09 0.00 -1.94 0.00 0.00 57.00 51.82 1k8z n GLN 142 Cb 0.31 -1.50 0.65 0.00 0.11 0.00 0.00 30.24 29.81 1k8z n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1k8z h SER 143 N 2.76 0.00 0.39 1.08 0.02 -1.74 -2.14 113.55 113.93 1k8z h SER 143 Ca -0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1k8z h SER 143 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1k8z h SER 143 CO 0.37 0.00 -0.25 -0.65 -1.14 0.00 0.00 176.83 175.16 1k8z h PRO 144 N 0.00 -0.57 -0.76 3.45 0.11 -1.92 -2.24 132.00 130.06 1k8z h PRO 144 Ca 0.02 0.04 0.17 0.00 0.11 0.00 0.00 66.00 66.35 1k8z h PRO 144 Cb 0.10 0.13 -0.13 0.00 0.11 0.00 0.00 31.00 31.20 1k8z h PRO 144 CO -0.00 -0.38 0.01 -0.91 -0.21 0.00 0.00 178.00 176.51 1k8z h ASN 145 N -0.60 -0.34 -0.44 -2.05 2.35 -1.84 -1.67 115.58 111.00 1k8z h ASN 145 Ca -0.05 0.20 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 1k8z h ASN 145 Cb 0.48 0.34 -0.07 0.00 0.05 0.00 0.00 38.32 39.12 1k8z h ASN 145 CO 0.05 -0.18 -0.00 0.58 -1.65 0.00 0.00 177.43 176.22 1k8z h VAL 146 N 0.11 0.66 -0.31 2.81 2.07 -1.36 -0.88 116.25 119.34 1k8z h VAL 146 Ca 0.42 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.78 1k8z h VAL 146 Cb 0.74 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1k8z h VAL 146 CO -0.67 0.02 -0.32 0.15 0.02 0.00 0.00 177.57 176.78 1k8z h PHE 147 N 0.11 0.78 -0.76 1.57 3.57 -0.75 -1.44 116.94 120.01 1k8z h PHE 147 Ca 0.22 -0.20 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1k8z h PHE 147 Cb 0.32 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1k8z h PHE 147 CO -0.29 0.90 0.44 0.00 -2.23 0.00 0.00 178.31 177.14 1k8z h ARG 148 N 0.57 0.77 -0.17 1.11 3.08 -1.10 0.34 114.38 118.98 1k8z h ARG 148 Ca 0.07 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1k8z h ARG 148 Cb 0.82 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1k8z h ARG 148 CO 0.07 0.51 -0.38 0.52 -1.07 0.00 0.00 179.97 179.62 1k8z h MET 149 N 0.79 0.37 -0.23 0.04 2.86 -0.53 -2.30 114.93 115.94 1k8z h MET 149 Ca 0.34 -0.17 -0.19 0.00 -2.06 0.00 0.00 59.70 57.63 1k8z h MET 149 Cb 0.22 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1k8z h MET 149 CO -0.19 0.69 -0.61 0.00 1.06 0.00 0.00 176.91 177.86 1k8z h ARG 150 N 0.31 0.77 -1.02 1.72 3.08 -0.84 -1.26 114.38 117.13 1k8z h ARG 150 Ca 0.03 -0.52 0.33 0.00 0.07 0.00 0.00 59.98 59.89 1k8z h ARG 150 Cb 0.81 0.08 -0.15 0.00 0.08 0.00 0.00 29.97 30.78 1k8z h ARG 150 CO 0.06 1.15 0.59 -0.07 -1.07 0.00 0.00 179.97 180.63 1k8z h LEU 151 N 0.57 0.49 -1.87 3.04 3.38 -0.85 -1.48 115.31 118.58 1k8z h LEU 151 Ca -0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1k8z h LEU 151 Cb 1.21 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1k8z h LEU 151 CO 0.13 -0.15 0.00 0.23 0.09 0.00 0.00 178.44 178.74 1k8z n MET 152 N -5.02 2.20 -0.20 1.13 2.81 -0.87 -4.91 117.12 112.26 1k8z n MET 152 Ca 0.32 -1.84 0.00 0.00 -1.81 0.00 0.00 57.70 54.37 1k8z n MET 152 Cb 1.03 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 1k8z n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k8z n GLY 153 N 1.35 0.79 3.84 3.03 0.00 -0.56 -4.52 105.19 109.12 1k8z n GLY 153 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1k8z n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8z s ALA 154 N -2.15 3.04 -0.16 4.61 0.00 -0.51 -4.72 121.76 121.87 1k8z s ALA 154 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1k8z s ALA 154 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1k8z s ALA 154 CO 0.00 -0.23 0.43 -2.00 0.00 0.00 0.00 175.76 173.96 1k8z s GLU 155 N -3.96 4.25 -0.22 0.00 2.12 0.20 -4.42 118.70 116.67 1k8z s GLU 155 Ca 0.60 0.31 -0.06 0.00 0.36 0.00 0.00 54.97 56.18 1k8z s GLU 155 Cb -0.10 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1k8z s GLU 155 CO 0.29 0.07 0.02 0.08 -0.54 0.00 0.00 175.26 175.18 1k8z s VAL 156 N 0.95 4.01 -0.22 3.70 1.01 -1.26 -1.25 120.40 127.34 1k8z s VAL 156 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1k8z s VAL 156 Cb -0.15 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1k8z s VAL 156 CO 0.08 0.40 -0.05 -0.63 0.00 0.00 0.00 175.10 174.90 1k8z s ILE 157 N 1.20 3.27 0.20 2.22 1.01 0.63 -4.96 121.20 124.78 1k8z s ILE 157 Ca 0.03 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 1k8z s ILE 157 Cb -0.14 -2.49 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 1k8z s ILE 157 CO 0.02 0.43 0.91 -2.84 0.00 0.00 0.00 174.94 173.45 1k8z s PRO 158 N 1.46 4.78 -0.22 2.79 0.02 -1.25 -0.54 135.00 142.04 1k8z s PRO 158 Ca 0.06 1.41 -0.03 0.00 0.02 0.00 0.00 61.00 62.46 1k8z s PRO 158 Cb -0.14 -3.29 -0.00 0.00 0.02 0.00 0.00 34.50 31.08 1k8z s PRO 158 CO -0.04 0.48 -0.06 0.08 -0.33 0.00 0.00 177.00 177.13 1k8z s VAL 159 N -0.97 3.18 -0.30 3.83 1.01 0.79 -4.77 120.40 123.16 1k8z s VAL 159 Ca 0.41 -0.60 0.23 0.00 0.00 0.00 0.00 61.98 62.01 1k8z s VAL 159 Cb -0.25 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 33.73 1k8z s VAL 159 CO 0.30 0.40 1.16 0.45 0.00 0.00 0.00 175.10 177.42 1k8z h HIS 160 N 8.09 0.00 -4.15 5.22 3.86 -1.92 -0.25 115.15 125.99 1k8z h HIS 160 Ca -0.41 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.27 1k8z h HIS 160 Cb 1.15 0.00 0.14 0.00 1.06 0.00 0.00 27.41 29.77 1k8z h HIS 160 CO 0.57 0.00 0.43 -1.54 0.86 0.00 0.00 177.93 178.25 1k8z s SER 161 N -5.42 4.53 1.85 2.45 1.04 -1.26 -4.51 113.70 112.38 1k8z s SER 161 Ca 0.01 2.38 0.00 0.00 0.48 0.00 0.00 55.95 58.82 1k8z s SER 161 Cb 0.09 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1k8z s SER 161 CO 0.76 -2.04 0.00 0.61 0.98 0.00 0.00 173.24 173.56 1k8z n GLY 162 N 0.43 3.14 0.09 7.32 0.00 -1.26 -1.22 105.19 113.68 1k8z n GLY 162 Ca 0.14 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1k8z n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k8z n SER 163 N 5.40 0.53 -1.20 1.61 3.41 -1.26 -4.91 113.62 117.20 1k8z n SER 163 Ca 0.00 -0.38 -0.11 0.00 -0.26 0.00 0.00 58.87 58.12 1k8z n SER 163 Cb 0.00 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1k8z n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k8z n ALA 164 N -1.15 -0.30 -2.97 7.33 0.00 -0.36 -4.80 120.51 118.27 1k8z n ALA 164 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1k8z n ALA 164 Cb 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1k8z n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k8z n THR 165 N -3.73 0.00 -0.16 0.00 -2.24 -1.26 -1.57 114.28 105.32 1k8z n THR 165 Ca -0.13 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1k8z n THR 165 Cb 0.55 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.80 1k8z n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1k8z h LEU 166 N 0.00 1.00 -0.98 3.22 5.85 -1.91 0.90 115.31 123.39 1k8z h LEU 166 Ca 0.00 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.26 1k8z h LEU 166 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1k8z h LEU 166 CO 0.00 1.15 -0.31 0.07 -0.34 0.00 0.00 178.44 179.01 1k8z h LYS 167 N 0.85 0.36 -0.05 1.25 2.10 -1.95 -0.99 116.57 118.14 1k8z h LYS 167 Ca 0.12 -0.15 -0.23 0.00 -2.00 0.00 0.00 60.65 58.39 1k8z h LYS 167 Cb 0.76 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.08 1k8z h LYS 167 CO 0.06 0.64 -0.89 -0.44 -2.00 0.00 0.00 179.45 176.82 1k8z h ASP 168 N 0.32 0.70 -0.50 7.07 3.32 -1.54 -0.00 116.42 125.79 1k8z h ASP 168 Ca 0.04 -0.52 0.10 0.00 0.02 0.00 0.00 57.03 56.67 1k8z h ASP 168 Cb 0.70 -0.21 -0.10 0.00 0.22 0.00 0.00 39.33 39.94 1k8z h ASP 168 CO 0.05 1.31 -0.21 0.00 -1.72 0.00 0.00 179.24 178.67 1k8z h ALA 169 N 0.66 0.15 -0.96 3.45 0.00 0.15 -1.79 119.26 120.92 1k8z h ALA 169 Ca -0.08 0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1k8z h ALA 169 Cb 1.52 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 19.76 1k8z h ALA 169 CO 0.17 -0.55 0.61 0.00 0.00 0.00 0.00 179.25 179.47 1k8z h ASN 171 N 0.78 0.46 0.59 0.00 2.35 -0.58 -2.95 115.58 116.23 1k8z h ASN 171 Ca 0.50 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1k8z h ASN 171 Cb 0.74 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1k8z h ASN 171 CO -0.27 0.61 -0.28 -0.08 -1.65 0.00 0.00 177.43 175.77 1k8z h GLU 172 N 0.30 0.00 0.35 0.81 4.57 -0.30 -2.56 114.58 117.74 1k8z h GLU 172 Ca 0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1k8z h GLU 172 Cb 0.35 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1k8z h GLU 172 CO 0.01 0.28 -0.26 0.00 -1.18 0.00 0.00 179.01 177.86 1k8z h ALA 173 N 1.72 -0.60 0.00 2.92 0.00 -0.94 -2.60 119.26 119.76 1k8z h ALA 173 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1k8z h ALA 173 Cb 0.64 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1k8z h ALA 173 CO 0.04 -0.86 -0.06 -0.07 0.00 0.00 0.00 179.25 178.30 1k8z h LEU 174 N -0.61 0.00 -0.24 0.00 3.38 -1.33 -1.12 115.31 115.40 1k8z h LEU 174 Ca -0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1k8z h LEU 174 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1k8z h LEU 174 CO 0.00 0.06 -0.91 0.03 0.09 0.00 0.00 178.44 177.71 1k8z h ARG 175 N 0.00 0.13 0.01 1.13 3.08 -1.41 -3.36 114.38 113.97 1k8z h ARG 175 Ca -0.00 -0.16 -0.27 0.00 0.07 0.00 0.00 59.98 59.62 1k8z h ARG 175 Cb 0.18 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1k8z h ARG 175 CO 0.01 0.95 -1.51 0.22 -1.07 0.00 0.00 179.97 178.57 1k8z h ASP 176 N 0.07 0.04 0.06 7.04 1.82 -0.81 -3.39 116.42 121.25 1k8z h ASP 176 Ca -0.04 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.50 1k8z h ASP 176 Cb 1.56 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.55 1k8z h ASP 176 CO 0.13 1.06 -0.10 -0.25 -1.61 0.00 0.00 179.24 178.47 1k8z h TRP 177 N 0.01 0.11 -0.22 0.28 7.01 -1.61 -2.64 115.95 118.88 1k8z h TRP 177 Ca -0.21 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.69 1k8z h TRP 177 Cb 1.95 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.96 1k8z h TRP 177 CO 0.01 0.21 -0.27 -1.35 -2.79 0.00 0.00 178.44 174.24 1k8z h PRO 178 N 0.10 0.42 0.00 2.65 0.11 -1.77 -2.30 132.00 131.22 1k8z h PRO 178 Ca 0.02 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1k8z h PRO 178 Cb 0.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1k8z h PRO 178 CO 0.01 0.67 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1k8z n GLY 179 N -0.37 -0.66 0.00 -0.55 0.00 -1.00 -4.46 105.19 98.15 1k8z n GLY 179 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1k8z n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k8z n SER 180 N -1.29 0.00 0.00 1.61 3.41 -0.93 -4.87 113.62 111.55 1k8z n SER 180 Ca 0.05 -1.00 0.14 0.00 -0.26 0.00 0.00 58.87 57.80 1k8z n SER 180 Cb 0.09 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.66 1k8z n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k8z n TYR 181 N 0.00 0.00 0.19 7.33 0.18 -0.91 -1.39 117.16 122.56 1k8z n TYR 181 Ca 0.00 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.85 1k8z n TYR 181 Cb 0.39 -0.49 0.32 0.00 -0.38 0.00 0.00 39.34 39.19 1k8z n TYR 181 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1k8z h GLU 182 N 0.00 0.00 -0.00 -3.48 4.81 -1.89 -3.32 114.58 110.70 1k8z h GLU 182 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1k8z h GLU 182 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1k8z h GLU 182 CO 0.00 0.32 0.00 0.25 -0.73 0.00 0.00 179.01 178.85 1k8z n THR 183 N -3.38 0.02 -5.02 0.32 -2.24 -0.80 -4.77 114.28 98.41 1k8z n THR 183 Ca 0.01 -0.51 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 1k8z n THR 183 Cb 0.52 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.59 1k8z n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k8z s ALA 184 N -0.05 1.84 -0.10 6.98 0.00 -0.49 -1.16 121.76 128.78 1k8z s ALA 184 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 1k8z s ALA 184 Cb 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 1k8z s ALA 184 CO 0.00 0.29 -0.04 -1.58 0.00 0.00 0.00 175.76 174.44 1k8z s HIS 185 N 0.19 3.03 -0.34 0.00 2.46 -0.19 -4.38 115.29 116.06 1k8z s HIS 185 Ca -0.10 -0.00 -0.18 0.00 0.47 0.00 0.00 55.06 55.25 1k8z s HIS 185 Cb -0.15 -1.80 -0.01 0.00 -0.13 0.00 0.00 32.58 30.49 1k8z s HIS 185 CO 0.05 0.28 0.49 -0.47 -2.47 0.00 0.00 174.74 172.62 1k8z s TYR 186 N -0.53 3.19 -0.64 3.88 5.04 -1.26 -1.03 117.35 125.99 1k8z s TYR 186 Ca 0.08 0.17 -0.08 0.00 -2.44 0.00 0.00 57.07 54.80 1k8z s TYR 186 Cb -0.12 -2.87 0.17 0.00 0.35 0.00 0.00 41.96 39.48 1k8z s TYR 186 CO 0.02 -0.51 0.51 1.41 -1.34 0.00 0.00 175.55 175.64 1k8z s MET 187 N 2.33 2.85 0.42 4.97 -2.45 0.38 -4.97 119.30 122.82 1k8z s MET 187 Ca 0.18 -2.30 -0.23 0.00 -1.25 0.00 0.00 55.69 52.09 1k8z s MET 187 Cb -0.16 -3.99 -0.09 0.00 1.25 0.00 0.00 34.83 31.84 1k8z s MET 187 CO 0.13 -1.21 1.02 -1.17 1.05 0.00 0.00 175.02 174.84 1k8z s LEU 188 N 0.39 4.06 -0.08 4.11 0.20 -1.26 -4.41 118.68 121.70 1k8z s LEU 188 Ca 0.14 1.94 0.16 0.00 0.69 0.00 0.00 54.13 57.07 1k8z s LEU 188 Cb -0.19 -4.30 0.57 0.00 -0.43 0.00 0.00 46.19 41.83 1k8z s LEU 188 CO -0.04 -0.50 1.48 0.61 -0.29 0.00 0.00 176.35 177.61 1k8z n GLY 189 N 0.09 2.95 3.39 7.98 0.00 -1.26 -4.98 105.19 113.35 1k8z n GLY 189 Ca 0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 1k8z n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1k8z s THR 190 N -1.67 0.00 -0.39 2.61 -1.32 -1.26 -4.94 115.64 108.67 1k8z s THR 190 Ca 0.42 -1.79 -0.04 0.00 -1.21 0.00 0.00 61.69 59.06 1k8z s THR 190 Cb 0.26 -2.58 0.02 0.00 -1.51 0.00 0.00 72.50 68.70 1k8z s THR 190 CO 0.21 0.00 2.88 0.00 -2.21 0.00 0.00 174.62 175.50 1k8z n ALA 191 N -0.59 6.42 -3.00 11.08 0.00 -1.26 -4.79 120.51 128.38 1k8z n ALA 191 Ca 0.04 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.62 1k8z n ALA 191 Cb 0.62 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1k8z n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k8z n ALA 192 N 1.09 0.00 0.00 0.00 0.00 -1.26 -4.13 120.51 116.21 1k8z n ALA 192 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1k8z n ALA 192 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1k8z n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8z n GLY 193 N 0.00 -1.94 3.78 0.00 0.00 -1.26 -3.96 105.19 101.81 1k8z n GLY 193 Ca 0.00 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1k8z n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k8z s PRO 194 N 0.00 3.65 0.20 1.61 0.04 -1.24 -4.57 135.00 134.69 1k8z s PRO 194 Ca 0.00 1.62 -0.33 0.00 0.04 0.00 0.00 61.00 62.34 1k8z s PRO 194 Cb 0.00 -2.22 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 1k8z s PRO 194 CO 0.00 -0.61 1.45 1.58 0.04 0.00 0.00 177.00 179.46 1k8z n HIS 195 N -0.83 2.11 -0.11 0.56 -0.00 -0.77 -0.90 115.22 115.29 1k8z n HIS 195 Ca 0.09 0.40 0.11 0.00 -0.00 0.00 0.00 57.72 58.32 1k8z n HIS 195 Cb 0.50 -2.47 0.29 0.00 -0.00 0.00 0.00 29.99 28.31 1k8z n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1k8z n PRO 196 N 2.55 2.56 -0.20 1.57 -0.04 -1.26 -4.87 135.00 135.32 1k8z n PRO 196 Ca 0.14 -2.42 -0.07 0.00 -0.04 0.00 0.00 63.50 61.11 1k8z n PRO 196 Cb 0.29 -1.53 0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1k8z n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1k8z h TYR 197 N 4.02 0.80 -0.55 0.54 0.05 -1.29 0.71 116.97 121.25 1k8z h TYR 197 Ca 0.00 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1k8z h TYR 197 Cb 0.92 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.38 1k8z h TYR 197 CO 0.43 0.60 0.21 -1.35 -1.05 0.00 0.00 178.16 177.00 1k8z h PRO 198 N 0.77 0.80 -0.05 4.88 0.11 -1.75 0.84 132.00 137.59 1k8z h PRO 198 Ca 0.20 -0.13 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 1k8z h PRO 198 Cb 0.08 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.06 1k8z h PRO 198 CO -0.03 0.67 -0.40 1.15 -0.21 0.00 0.00 178.00 179.18 1k8z h THR 199 N 0.79 1.43 -0.52 -1.15 2.02 -1.80 -2.53 112.91 111.16 1k8z h THR 199 Ca 0.19 -1.84 -0.02 0.00 0.77 0.00 0.00 66.41 65.51 1k8z h THR 199 Cb 0.18 2.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 1k8z h THR 199 CO -0.02 0.53 0.25 0.40 0.37 0.00 0.00 175.52 177.05 1k8z h ILE 200 N -0.14 1.20 -0.43 3.11 2.04 -0.22 -2.43 117.51 120.64 1k8z h ILE 200 Ca -0.03 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1k8z h ILE 200 Cb 1.07 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1k8z h ILE 200 CO 0.08 0.22 0.02 0.58 0.00 0.00 0.00 178.15 179.05 1k8z h VAL 201 N 0.69 1.26 -0.67 1.67 2.07 -0.94 0.21 116.25 120.55 1k8z h VAL 201 Ca 0.18 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 66.80 1k8z h VAL 201 Cb 0.12 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1k8z h VAL 201 CO -0.02 0.34 0.30 -0.09 0.02 0.00 0.00 177.57 178.12 1k8z h ARG 202 N 0.60 0.50 0.00 1.57 2.43 -1.37 -1.33 114.38 116.78 1k8z h ARG 202 Ca 0.13 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1k8z h ARG 202 Cb 0.46 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1k8z h ARG 202 CO 0.02 0.33 -0.36 0.93 -1.51 0.00 0.00 179.97 179.38 1k8z h GLU 203 N 0.51 0.00 -0.26 0.20 4.39 -0.90 -0.20 114.58 118.31 1k8z h GLU 203 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1k8z h GLU 203 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1k8z h GLU 203 CO -0.29 0.32 0.00 1.19 -1.16 0.00 0.00 179.01 179.07 1k8z n PHE 204 N -3.17 0.34 0.16 4.33 3.72 0.69 -3.49 117.46 120.04 1k8z n PHE 204 Ca 0.02 -0.17 0.02 0.00 -0.05 0.00 0.00 57.45 57.27 1k8z n PHE 204 Cb 0.67 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.22 1k8z n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1k8z n GLN 205 N 0.55 0.30 0.02 -1.08 1.13 -0.50 -3.61 117.38 114.19 1k8z n GLN 205 Ca 0.16 -0.64 0.12 0.00 -1.94 0.00 0.00 57.00 54.70 1k8z n GLN 205 Cb 0.36 -1.02 0.52 0.00 0.11 0.00 0.00 30.24 30.20 1k8z n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1k8z n ARG 206 N 0.06 0.05 0.15 -1.09 1.85 -0.21 -0.86 116.66 116.61 1k8z n ARG 206 Ca 0.02 0.10 0.13 0.00 -1.00 0.00 0.00 57.85 57.10 1k8z n ARG 206 Cb 0.09 -1.57 0.46 0.00 -1.05 0.00 0.00 32.46 30.39 1k8z n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1k8z h MET 207 N 0.00 0.00 -0.04 2.89 -0.00 -1.84 -2.08 114.93 113.86 1k8z h MET 207 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 1k8z h MET 207 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.05 1k8z h MET 207 CO 0.00 0.00 -0.30 0.82 -0.00 0.00 0.00 176.91 177.43 1k8z h ILE 208 N 0.00 0.00 -0.97 -0.10 2.04 -1.15 0.26 117.51 117.59 1k8z h ILE 208 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.01 1k8z h ILE 208 Cb 0.57 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.56 1k8z h ILE 208 CO 0.00 0.00 0.58 1.23 0.00 0.00 0.00 178.15 179.96 1k8z h GLY 209 N -0.35 1.63 1.64 5.37 0.00 -1.04 -2.13 103.07 108.19 1k8z h GLY 209 Ca 0.01 -0.37 -0.22 0.00 0.00 0.00 0.00 47.33 46.76 1k8z h GLY 209 CO -0.22 0.05 -0.93 0.83 0.00 0.00 0.00 176.54 176.27 1k8z h GLU 210 N 0.84 0.32 -0.04 4.80 5.08 -1.14 -0.85 114.58 123.59 1k8z h GLU 210 Ca 0.51 -0.35 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 1k8z h GLU 210 Cb 0.65 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1k8z h GLU 210 CO -0.32 1.05 -0.80 0.93 -1.00 0.00 0.00 179.01 178.87 1k8z h GLU 211 N 0.17 0.36 -0.31 2.33 5.08 -0.37 -2.75 114.58 119.10 1k8z h GLU 211 Ca -0.07 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1k8z h GLU 211 Cb 1.57 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.84 1k8z h GLU 211 CO 0.15 0.99 -0.09 1.15 -1.00 0.00 0.00 179.01 180.21 1k8z h THR 212 N 0.23 0.65 -0.48 1.13 2.02 -1.26 0.28 112.91 115.48 1k8z h THR 212 Ca -0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1k8z h THR 212 Cb 1.40 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1k8z h THR 212 CO 0.13 0.00 0.26 0.50 0.37 0.00 0.00 175.52 176.79 1k8z h LYS 213 N -0.03 0.50 0.00 6.66 3.64 -1.05 0.29 116.57 126.59 1k8z h LYS 213 Ca 0.15 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 1k8z h LYS 213 Cb 0.26 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1k8z h LYS 213 CO -0.33 0.33 -0.50 0.00 -2.27 0.00 0.00 179.45 176.69 1k8z h ALA 214 N 1.24 1.08 0.23 5.00 0.00 -1.00 -1.59 119.26 124.22 1k8z h ALA 214 Ca 0.20 -0.45 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1k8z h ALA 214 Cb 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 17.82 1k8z h ALA 214 CO -0.12 0.62 -1.42 1.96 0.00 0.00 0.00 179.25 180.29 1k8z h GLN 215 N 0.00 0.55 -0.07 0.00 4.20 0.07 -1.63 115.11 118.24 1k8z h GLN 215 Ca -0.00 -0.90 -0.12 0.00 0.06 0.00 0.00 58.65 57.68 1k8z h GLN 215 Cb 0.93 0.33 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1k8z h GLN 215 CO 0.06 1.43 -0.51 0.97 -0.67 0.00 0.00 178.83 180.12 1k8z h ILE 216 N 0.15 1.35 -0.78 2.54 6.09 -0.35 -1.05 117.51 125.46 1k8z h ILE 216 Ca -0.24 -1.75 -0.02 0.00 -1.37 0.00 0.00 64.86 61.47 1k8z h ILE 216 Cb 2.11 1.87 -0.04 0.00 0.47 0.00 0.00 36.82 41.23 1k8z h ILE 216 CO 0.27 0.52 0.40 -0.07 -3.07 0.00 0.00 178.15 176.20 1k8z h LEU 217 N 0.14 1.00 -0.37 2.19 3.38 -1.24 0.10 115.31 120.51 1k8z h LEU 217 Ca 0.00 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 1k8z h LEU 217 Cb 0.95 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1k8z h LEU 217 CO 0.08 0.83 -0.82 -0.78 0.09 0.00 0.00 178.44 177.84 1k8z h ASP 218 N 1.09 0.11 0.43 -0.43 3.58 -0.85 -0.43 116.42 119.92 1k8z h ASP 218 Ca 0.27 -0.09 -0.31 0.00 0.42 0.00 0.00 57.03 57.33 1k8z h ASP 218 Cb 0.08 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 1k8z h ASP 218 CO -0.04 0.88 -1.73 0.11 -2.88 0.00 0.00 179.24 175.58 1k8z h LYS 219 N 0.05 0.08 0.00 0.28 1.57 -0.95 -3.40 116.57 114.20 1k8z h LYS 219 Ca -0.02 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1k8z h LYS 219 Cb 1.43 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1k8z h LYS 219 CO 0.12 0.72 -0.34 0.39 -0.57 0.00 0.00 179.45 179.76 1k8z n GLU 220 N -3.19 3.65 -1.05 3.15 -0.58 0.33 -5.01 120.64 117.94 1k8z n GLU 220 Ca -0.20 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.53 1k8z n GLU 220 Cb 1.05 -0.61 -0.01 0.00 -0.57 0.00 0.00 31.44 31.30 1k8z n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k8z n GLY 221 N 1.30 0.52 3.81 0.62 0.00 -0.17 -4.98 105.19 106.30 1k8z n GLY 221 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 1k8z n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1k8z s ARG 222 N -1.19 1.76 0.68 1.61 1.70 -1.26 -4.99 118.95 117.25 1k8z s ARG 222 Ca 0.00 -1.05 -0.11 0.00 -0.47 0.00 0.00 55.73 54.11 1k8z s ARG 222 Cb 0.00 0.59 -0.00 0.00 -0.57 0.00 0.00 34.95 34.97 1k8z s ARG 222 CO 0.00 -0.79 1.06 -0.51 -1.08 0.00 0.00 175.30 173.97 1k8z s LEU 223 N -2.94 3.09 0.49 -1.89 1.43 -1.26 -4.13 118.68 113.47 1k8z s LEU 223 Ca 0.13 1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 54.48 1k8z s LEU 223 Cb -0.05 -4.38 -0.07 0.00 0.03 0.00 0.00 46.19 41.72 1k8z s LEU 223 CO 0.07 -1.31 1.42 -2.65 0.23 0.00 0.00 176.35 174.11 1k8z n PRO 224 N -3.03 2.05 0.04 1.29 -0.02 -1.26 -4.96 135.00 129.10 1k8z n PRO 224 Ca 0.07 0.74 -0.03 0.00 -2.02 0.00 0.00 63.50 62.26 1k8z n PRO 224 Cb 0.54 -2.63 0.20 0.00 -0.02 0.00 0.00 33.50 31.60 1k8z n PRO 224 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1k8z h ASP 225 N 1.96 0.43 -4.10 2.55 3.32 -1.22 -3.41 116.42 115.95 1k8z h ASP 225 Ca -0.51 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.29 1k8z h ASP 225 Cb 1.28 -0.12 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 1k8z h ASP 225 CO 0.59 0.72 -0.11 0.00 -1.72 0.00 0.00 179.24 178.72 1k8z s ALA 226 N -4.39 -1.25 -0.11 3.45 0.00 -1.17 -1.47 121.76 116.82 1k8z s ALA 226 Ca -0.06 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.19 1k8z s ALA 226 Cb 0.14 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1k8z s ALA 226 CO 0.79 -0.25 -0.01 0.14 0.00 0.00 0.00 175.76 176.43 1k8z s VAL 227 N 0.01 4.21 -0.11 0.00 -7.23 0.36 -1.95 120.40 115.68 1k8z s VAL 227 Ca -0.02 -0.27 0.02 0.00 -1.81 0.00 0.00 61.98 59.90 1k8z s VAL 227 Cb -0.03 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 34.12 1k8z s VAL 227 CO 0.02 0.57 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.57 1k8z s ILE 228 N -0.49 1.63 -0.02 -0.62 1.01 -0.13 -1.25 121.20 121.33 1k8z s ILE 228 Ca 0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1k8z s ILE 228 Cb -0.12 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.89 1k8z s ILE 228 CO 0.02 0.47 0.18 0.00 0.00 0.00 0.00 174.94 175.61 1k8z s ALA 229 N 0.88 -0.45 0.62 9.38 0.00 -0.47 -0.87 121.76 130.85 1k8z s ALA 229 Ca -0.08 0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.82 1k8z s ALA 229 Cb -0.15 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 1k8z s ALA 229 CO -0.00 -0.20 1.05 0.00 0.00 0.00 0.00 175.76 176.61 1k8z s VAL 231 N -2.71 0.30 -0.02 0.00 1.01 0.59 -4.15 120.40 115.42 1k8z s VAL 231 Ca 0.61 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1k8z s VAL 231 Cb -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1k8z s VAL 231 CO 0.43 -0.45 -0.07 0.61 0.00 0.00 0.00 175.10 175.62 1k8z n GLY 232 N 5.11 -0.24 0.03 4.51 0.00 -1.26 -4.51 105.19 108.84 1k8z n GLY 232 Ca -0.06 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.90 1k8z n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8z n GLY 233 N 2.45 -0.70 0.00 -0.02 0.00 -1.26 -4.51 105.19 101.16 1k8z n GLY 233 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1k8z n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8z n GLY 234 N 1.85 0.97 0.13 -0.02 0.00 -1.26 -0.09 105.19 106.77 1k8z n GLY 234 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1k8z n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k8z h SER 235 N 0.00 0.39 0.62 1.61 4.64 -1.91 -1.40 113.55 117.51 1k8z h SER 235 Ca 0.00 -0.33 -0.13 0.00 -0.47 0.00 0.00 61.79 60.86 1k8z h SER 235 Cb 0.00 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1k8z h SER 235 CO 0.00 1.16 -0.61 -0.55 -0.87 0.00 0.00 176.83 175.96 1k8z h ASN 236 N 0.15 0.00 -0.30 4.97 7.08 -1.97 -1.29 115.58 124.22 1k8z h ASN 236 Ca -0.07 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.07 1k8z h ASN 236 Cb 1.63 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.86 1k8z h ASN 236 CO 0.16 0.61 -0.10 0.00 -2.08 0.00 0.00 177.43 176.02 1k8z h ALA 237 N 1.39 0.42 0.00 4.14 0.00 -1.72 -0.80 119.26 122.70 1k8z h ALA 237 Ca -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1k8z h ALA 237 Cb 1.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1k8z h ALA 237 CO 0.08 0.26 -0.19 0.97 0.00 0.00 0.00 179.25 180.38 1k8z h ILE 238 N 0.36 0.54 -0.39 0.00 6.09 -1.27 0.39 117.51 123.22 1k8z h ILE 238 Ca 0.07 -0.91 -0.10 0.00 -1.37 0.00 0.00 64.86 62.55 1k8z h ILE 238 Cb 0.59 1.62 -0.02 0.00 0.47 0.00 0.00 36.82 39.49 1k8z h ILE 238 CO 0.03 0.18 -0.18 1.23 -3.07 0.00 0.00 178.15 176.35 1k8z h GLY 239 N 1.66 0.81 0.77 8.18 0.00 -0.93 -0.03 103.07 113.52 1k8z h GLY 239 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1k8z h GLY 239 CO 0.02 0.60 -0.05 1.98 0.00 0.00 0.00 176.54 179.10 1k8z h MET 240 N 0.66 0.31 0.00 4.80 1.85 -0.78 -1.20 114.93 120.57 1k8z h MET 240 Ca 0.10 -0.12 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 1k8z h MET 240 Cb 0.67 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.68 1k8z h MET 240 CO 0.05 0.60 -0.21 0.74 -0.40 0.00 0.00 176.91 177.68 1k8z h PHE 241 N 0.01 0.00 -0.54 1.39 0.04 0.00 -3.36 116.94 114.48 1k8z h PHE 241 Ca 0.04 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.92 1k8z h PHE 241 Cb 0.49 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.54 1k8z h PHE 241 CO 0.06 0.21 -0.11 0.00 -0.60 0.00 0.00 178.31 177.87 1k8z h ALA 242 N 1.79 0.39 0.00 2.45 0.00 -1.12 0.91 119.26 123.68 1k8z h ALA 242 Ca -0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1k8z h ALA 242 Cb 0.95 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1k8z h ALA 242 CO 0.03 -0.43 0.00 -3.47 0.00 0.00 0.00 179.25 175.38 1k8z n ASP 243 N -5.35 0.00 -0.62 0.00 2.03 -1.26 -1.75 116.55 109.60 1k8z n ASP 243 Ca 0.06 -0.07 0.09 0.00 0.52 0.00 0.00 54.79 55.39 1k8z n ASP 243 Cb 0.29 -0.25 0.04 0.00 -0.72 0.00 0.00 41.12 40.48 1k8z n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1k8z n PHE 244 N -1.25 0.00 -0.20 -0.67 3.72 0.23 -4.62 117.46 114.66 1k8z n PHE 244 Ca 0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.48 1k8z n PHE 244 Cb 0.15 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.87 1k8z n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1k8z h ILE 245 N 3.03 1.22 0.00 4.37 2.04 -0.48 -1.17 117.51 126.52 1k8z h ILE 245 Ca 0.00 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1k8z h ILE 245 Cb 0.73 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1k8z h ILE 245 CO 0.00 0.26 0.00 0.59 0.00 0.00 0.00 178.15 179.00 1k8z n ASN 246 N -4.34 0.00 -4.34 1.72 5.03 -1.26 -4.44 115.26 107.63 1k8z n ASN 246 Ca 0.07 0.07 -0.46 0.00 0.87 0.00 0.00 54.58 55.12 1k8z n ASN 246 Cb 0.13 -0.34 -0.03 0.00 -1.02 0.00 0.00 39.78 38.53 1k8z n ASN 246 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1k8z s ASP 247 N -2.67 6.65 0.00 6.41 1.01 -0.44 -4.91 116.67 122.71 1k8z s ASP 247 Ca 0.20 -2.44 0.18 0.00 0.71 0.00 0.00 52.55 51.20 1k8z s ASP 247 Cb 0.16 -2.24 0.80 0.00 1.01 0.00 0.00 42.92 42.66 1k8z s ASP 247 CO 0.39 -0.70 1.55 0.35 0.21 0.00 0.00 175.17 176.97 1k8z n THR 248 N 4.40 0.68 1.30 -1.27 -2.24 -1.26 -0.88 114.28 114.99 1k8z n THR 248 Ca 0.10 0.17 0.14 0.00 -2.27 0.00 0.00 64.05 62.19 1k8z n THR 248 Cb 0.46 -0.87 0.60 0.00 -2.10 0.00 0.00 70.33 68.41 1k8z n THR 248 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1k8z n SER 249 N -1.42 0.32 -4.65 3.42 3.41 -1.26 -4.71 113.62 108.73 1k8z n SER 249 Ca 0.06 -0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 57.97 1k8z n SER 249 Cb 0.18 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1k8z n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1k8z s VAL 250 N -2.64 4.89 -0.36 -3.33 1.01 -0.06 -4.86 120.40 115.05 1k8z s VAL 250 Ca 0.24 1.49 -0.40 0.00 0.00 0.00 0.00 61.98 63.31 1k8z s VAL 250 Cb 0.20 -4.08 -0.16 0.00 0.00 0.00 0.00 36.38 32.34 1k8z s VAL 250 CO 0.51 -0.01 1.91 0.61 0.00 0.00 0.00 175.10 178.11 1k8z n GLY 251 N 3.72 0.54 3.32 4.51 0.00 -0.54 -4.90 105.19 111.85 1k8z n GLY 251 Ca 0.04 0.97 -0.38 0.00 0.00 0.00 0.00 46.02 46.65 1k8z n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k8z s LEU 252 N 4.83 4.27 -0.25 0.99 1.43 -1.26 -0.49 118.68 128.20 1k8z s LEU 252 Ca 1.05 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1k8z s LEU 252 Cb -1.13 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 43.19 1k8z s LEU 252 CO 0.64 -0.30 -0.03 -0.63 0.23 0.00 0.00 176.35 176.25 1k8z s ILE 253 N 1.47 3.18 -0.18 -0.59 1.01 -0.38 -1.02 121.20 124.70 1k8z s ILE 253 Ca 0.01 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1k8z s ILE 253 Cb -0.19 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1k8z s ILE 253 CO 0.04 0.24 0.11 -0.83 0.00 0.00 0.00 174.94 174.50 1k8z s GLY 254 N 1.39 2.02 -0.32 6.18 0.00 0.00 -1.37 107.32 115.23 1k8z s GLY 254 Ca 0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 1k8z s GLY 254 CO -0.03 -0.00 0.09 0.14 0.00 0.00 0.00 173.10 173.30 1k8z s VAL 255 N 0.07 3.87 0.46 1.40 1.01 -0.03 -0.70 120.40 126.48 1k8z s VAL 255 Ca 0.08 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1k8z s VAL 255 Cb -0.12 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1k8z s VAL 255 CO -0.00 -0.05 1.02 -1.61 0.00 0.00 0.00 175.10 174.46 1k8z s GLU 256 N 1.45 3.96 -0.08 2.72 2.02 0.45 -0.30 118.70 128.92 1k8z s GLU 256 Ca 0.01 1.33 -0.30 0.00 0.02 0.00 0.00 54.97 56.03 1k8z s GLU 256 Cb -0.18 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1k8z s GLU 256 CO 0.03 -0.29 1.63 -1.25 0.02 0.00 0.00 175.26 175.40 1k8z s PRO 257 N -3.10 4.13 0.00 0.39 0.04 -1.26 -1.73 135.00 133.48 1k8z s PRO 257 Ca 0.64 2.10 0.25 0.00 0.04 0.00 0.00 61.00 64.03 1k8z s PRO 257 Cb -0.15 -3.98 1.10 0.00 0.04 0.00 0.00 34.50 31.50 1k8z s PRO 257 CO 0.19 -0.90 1.75 0.41 0.04 0.00 0.00 177.00 178.50 1k8z n GLY 258 N 4.17 -0.21 7.00 0.56 0.00 0.18 -1.77 105.19 115.12 1k8z n GLY 258 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1k8z n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8z n GLY 259 N 1.07 3.64 0.00 -0.02 0.00 -1.26 0.50 105.19 109.13 1k8z n GLY 259 Ca 0.18 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1k8z n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1k8z n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.47 -0.97 115.22 137.64 1k8z n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1k8z n HIS 260 Cb 0.00 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1k8z n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k8z n GLY 261 N 0.53 3.68 0.19 -1.41 0.00 0.18 -4.79 105.19 103.56 1k8z n GLY 261 Ca 0.05 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 1k8z n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k8z h ILE 262 N 0.35 0.79 -0.25 -0.61 1.08 -1.89 -0.43 117.51 116.56 1k8z h ILE 262 Ca 0.00 -0.09 0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1k8z h ILE 262 Cb 0.00 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1k8z h ILE 262 CO 0.00 0.05 0.25 1.05 -0.69 0.00 0.00 178.15 178.81 1k8z h GLU 263 N 0.28 0.00 0.00 2.37 9.09 -1.93 0.57 114.58 124.95 1k8z h GLU 263 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.64 1k8z h GLU 263 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1k8z h GLU 263 CO -0.26 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.05 1k8z n THR 264 N -3.90 0.50 -0.83 -1.06 -2.24 -0.17 -4.86 114.28 101.71 1k8z n THR 264 Ca 0.03 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1k8z n THR 264 Cb 0.40 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1k8z n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k8z n GLY 265 N 0.86 1.01 3.29 3.38 0.00 0.19 -4.97 105.19 108.95 1k8z n GLY 265 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1k8z n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k8z s GLU 266 N -0.14 3.54 0.37 1.61 2.02 -1.26 -4.96 118.70 119.87 1k8z s GLU 266 Ca 0.00 -2.62 -0.09 0.00 0.02 0.00 0.00 54.97 52.28 1k8z s GLU 266 Cb 0.00 -4.33 0.03 0.00 0.10 0.00 0.00 34.13 29.93 1k8z s GLU 266 CO 0.00 -1.27 0.63 -3.38 0.02 0.00 0.00 175.26 171.26 1k8z s HIS 267 N -0.15 0.62 -0.39 1.61 -3.43 -1.25 -1.37 115.29 110.94 1k8z s HIS 267 Ca 0.20 -1.06 0.11 0.00 -0.80 0.00 0.00 55.06 53.50 1k8z s HIS 267 Cb -0.11 0.36 0.44 0.00 -1.43 0.00 0.00 32.58 31.83 1k8z s HIS 267 CO -0.08 -1.35 1.04 0.41 -2.00 0.00 0.00 174.74 172.76 1k8z n GLY 268 N -0.55 4.10 2.48 -1.38 0.00 -0.73 -1.19 105.19 107.93 1k8z n GLY 268 Ca -0.03 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.59 1k8z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8z n ALA 269 N -0.31 3.69 0.22 4.61 0.00 -1.24 -4.05 120.51 123.44 1k8z n ALA 269 Ca 0.26 -4.34 0.07 0.00 0.00 0.00 0.00 53.44 49.43 1k8z n ALA 269 Cb 0.73 -0.84 0.51 0.00 0.00 0.00 0.00 19.45 19.85 1k8z n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1k8z h PRO 270 N 3.70 0.00 0.35 0.00 0.13 -1.88 -0.57 132.00 133.74 1k8z h PRO 270 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 1k8z h PRO 270 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1k8z h PRO 270 CO 0.72 0.23 -0.17 1.25 -0.23 0.00 0.00 178.00 179.81 1k8z h LEU 271 N 0.00 -0.40 0.00 1.56 6.46 -1.90 0.81 115.31 121.84 1k8z h LEU 271 Ca -0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1k8z h LEU 271 Cb 0.47 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1k8z h LEU 271 CO 0.03 -0.25 -1.34 0.29 -0.62 0.00 0.00 178.44 176.55 1k8z n LYS 272 N -5.28 0.38 0.00 1.25 4.76 -1.17 -4.59 118.16 113.52 1k8z n LYS 272 Ca -0.10 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1k8z n LYS 272 Cb 0.22 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1k8z n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1k8z n HIS 273 N -2.03 0.00 -1.70 2.13 8.25 -0.23 -5.06 115.22 116.58 1k8z n HIS 273 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1k8z n HIS 273 Cb 0.47 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1k8z n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k8z n GLY 274 N -0.02 3.13 3.01 -1.41 0.00 0.27 -4.87 105.19 105.30 1k8z n GLY 274 Ca 0.00 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1k8z n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k8z s ARG 275 N 3.01 0.21 -0.21 1.61 3.52 -0.20 -4.87 118.95 122.03 1k8z s ARG 275 Ca 0.00 -0.02 -0.42 0.00 -0.13 0.00 0.00 55.73 55.17 1k8z s ARG 275 Cb 0.00 0.09 -0.19 0.00 -1.56 0.00 0.00 34.95 33.30 1k8z s ARG 275 CO 0.00 -0.04 1.42 0.28 -0.81 0.00 0.00 175.30 176.15 1k8z n VAL 276 N 2.61 0.06 -3.92 7.11 0.31 -1.26 -1.32 118.33 121.91 1k8z n VAL 276 Ca -0.15 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.08 1k8z n VAL 276 Cb 0.58 -0.53 -0.02 0.00 -0.91 0.00 0.00 33.84 32.96 1k8z n VAL 276 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1k8z n GLY 277 N 3.01 2.77 2.92 2.92 0.00 -0.50 -4.86 105.19 111.45 1k8z n GLY 277 Ca 0.25 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 1k8z n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k8z s ILE 278 N -2.67 0.82 0.01 -0.61 1.01 -1.26 -1.44 121.20 117.07 1k8z s ILE 278 Ca 0.18 -0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.31 1k8z s ILE 278 Cb -0.00 -0.83 0.10 0.00 0.01 0.00 0.00 42.46 41.73 1k8z s ILE 278 CO 0.13 0.31 0.82 -0.47 0.00 0.00 0.00 174.94 175.72 1k8z s TYR 279 N 1.20 -0.42 -1.82 3.97 5.04 -0.23 -4.95 117.35 120.15 1k8z s TYR 279 Ca -0.06 0.36 -0.20 0.00 -2.44 0.00 0.00 57.07 54.73 1k8z s TYR 279 Cb -0.14 0.52 0.20 0.00 0.35 0.00 0.00 41.96 42.89 1k8z s TYR 279 CO -0.02 -0.60 0.56 0.34 -1.34 0.00 0.00 175.55 174.49 1k8z n PHE 280 N -0.08 -1.27 -0.04 4.97 7.35 -1.26 -1.62 117.46 125.52 1k8z n PHE 280 Ca -0.12 0.70 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 1k8z n PHE 280 Cb 0.62 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 38.29 1k8z n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1k8z n GLY 281 N -1.29 1.21 3.18 7.13 0.00 -1.22 -3.64 105.19 110.55 1k8z n GLY 281 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1k8z n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1k8z s MET 282 N -0.58 0.81 -0.31 1.61 0.23 -0.64 -0.67 119.30 119.75 1k8z s MET 282 Ca 0.00 -1.12 -0.11 0.00 -1.03 0.00 0.00 55.69 53.44 1k8z s MET 282 Cb 0.00 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1k8z s MET 282 CO 0.00 -0.23 0.18 0.21 -2.03 0.00 0.00 175.02 173.15 1k8z s LYS 283 N -3.91 3.47 0.16 3.16 2.20 0.33 -1.07 119.74 124.08 1k8z s LYS 283 Ca 0.09 -0.64 -0.25 0.00 -0.36 0.00 0.00 55.97 54.81 1k8z s LYS 283 Cb 0.06 -3.64 0.06 0.00 -1.51 0.00 0.00 37.83 32.80 1k8z s LYS 283 CO -0.08 -0.39 0.93 0.00 -0.36 0.00 0.00 175.35 175.45 1k8z s ALA 284 N 1.66 -1.62 0.25 3.13 0.00 -0.52 -0.20 121.76 124.47 1k8z s ALA 284 Ca 0.05 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1k8z s ALA 284 Cb -0.17 0.66 -0.13 0.00 0.00 0.00 0.00 23.12 23.48 1k8z s ALA 284 CO 0.08 -1.03 1.51 -2.30 0.00 0.00 0.00 175.76 174.02 1k8z n PRO 285 N -0.46 2.33 -4.18 0.00 -0.02 -1.26 -1.41 135.00 129.99 1k8z n PRO 285 Ca -0.06 0.83 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1k8z n PRO 285 Cb 0.61 -2.56 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 1k8z n PRO 285 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1k8z s MET 286 N -0.19 0.87 -0.41 -0.52 -1.94 -0.43 -3.92 119.30 112.75 1k8z s MET 286 Ca 0.68 -1.27 -0.24 0.00 -1.71 0.00 0.00 55.69 53.15 1k8z s MET 286 Cb -0.59 -0.39 0.02 0.00 2.01 0.00 0.00 34.83 35.88 1k8z s MET 286 CO 0.47 0.03 0.84 -1.64 -0.01 0.00 0.00 175.02 174.71 1k8z s MET 287 N -3.39 3.61 0.06 2.03 -1.94 0.02 -1.04 119.30 118.66 1k8z s MET 287 Ca 0.10 0.19 -0.21 0.00 -1.71 0.00 0.00 55.69 54.06 1k8z s MET 287 Cb 0.01 -3.87 0.05 0.00 2.01 0.00 0.00 34.83 33.03 1k8z s MET 287 CO -0.02 -1.03 0.49 1.14 -0.01 0.00 0.00 175.02 175.59 1k8z s GLN 288 N 3.36 1.03 1.06 2.03 -2.07 -1.26 -1.56 119.66 122.25 1k8z s GLN 288 Ca 0.33 -0.32 -0.12 0.00 -1.82 0.00 0.00 55.36 53.43 1k8z s GLN 288 Cb -0.12 0.47 0.23 0.00 -1.09 0.00 0.00 33.01 32.49 1k8z s GLN 288 CO 0.21 -0.37 1.07 0.95 -1.32 0.00 0.00 175.29 175.82 1k8z s THR 289 N -2.65 2.08 0.54 3.63 -4.23 -0.83 -4.88 115.64 109.29 1k8z s THR 289 Ca -0.04 0.03 0.28 0.00 -1.18 0.00 0.00 61.69 60.78 1k8z s THR 289 Cb -0.00 -2.33 0.43 0.00 1.34 0.00 0.00 72.50 71.94 1k8z s THR 289 CO -0.03 -0.03 1.95 0.00 -0.54 0.00 0.00 174.62 175.96 1k8z h ALA 290 N -2.19 2.64 0.00 3.99 0.00 -2.03 -2.06 119.26 119.61 1k8z h ALA 290 Ca -0.57 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1k8z h ALA 290 Cb 1.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1k8z h ALA 290 CO 0.54 -0.85 -0.58 -3.47 0.00 0.00 0.00 179.25 174.90 1k8z n ASP 291 N -4.31 0.60 0.00 0.00 -0.08 -1.26 -5.03 116.55 106.47 1k8z n ASP 291 Ca 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1k8z n ASP 291 Cb 0.76 0.19 0.00 0.00 2.34 0.00 0.00 41.12 44.41 1k8z n ASP 291 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k8z n GLY 292 N 1.40 0.48 3.85 0.27 0.00 -0.77 -5.09 105.19 105.32 1k8z n GLY 292 Ca 0.04 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1k8z n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k8z s GLN 293 N -1.35 3.99 0.06 1.61 -1.52 -1.26 -4.84 119.66 116.35 1k8z s GLN 293 Ca 0.00 0.71 -0.14 0.00 -1.95 0.00 0.00 55.36 53.98 1k8z s GLN 293 Cb 0.00 -2.37 -0.06 0.00 -0.22 0.00 0.00 33.01 30.35 1k8z s GLN 293 CO 0.00 0.08 0.46 0.42 -0.25 0.00 0.00 175.29 176.00 1k8z s ILE 294 N -2.11 4.96 0.50 1.08 -1.09 -1.26 -1.96 121.20 121.32 1k8z s ILE 294 Ca 0.55 0.82 0.06 0.00 -2.23 0.00 0.00 60.65 59.86 1k8z s ILE 294 Cb -0.10 -3.73 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1k8z s ILE 294 CO 0.20 0.45 0.36 -1.61 -1.23 0.00 0.00 174.94 173.12 1k8z s GLU 295 N -1.42 2.31 0.15 2.79 2.02 -0.60 -4.96 118.70 118.99 1k8z s GLU 295 Ca 0.29 -1.89 -0.06 0.00 0.02 0.00 0.00 54.97 53.32 1k8z s GLU 295 Cb -0.16 -2.14 -0.06 0.00 0.10 0.00 0.00 34.13 31.87 1k8z s GLU 295 CO 0.16 -0.45 0.41 -1.21 0.02 0.00 0.00 175.26 174.20 1k8z s GLU 296 N -4.19 3.68 1.18 1.61 2.02 -1.26 -4.54 118.70 117.19 1k8z s GLU 296 Ca 0.38 0.02 -0.19 0.00 0.02 0.00 0.00 54.97 55.20 1k8z s GLU 296 Cb -0.01 -2.83 0.28 0.00 0.10 0.00 0.00 34.13 31.67 1k8z s GLU 296 CO 0.23 0.45 1.14 -1.12 0.02 0.00 0.00 175.26 175.98 1k8z s SER 297 N -2.32 1.13 -0.12 -0.19 0.01 -1.26 -4.93 113.70 106.03 1k8z s SER 297 Ca 0.41 0.55 -0.08 0.00 1.31 0.00 0.00 55.95 58.14 1k8z s SER 297 Cb -0.12 -0.74 0.04 0.00 0.21 0.00 0.00 66.02 65.41 1k8z s SER 297 CO 0.23 -3.99 0.29 -0.47 0.41 0.00 0.00 173.24 169.72 1k8z s TYR 298 N -3.13 -0.37 -0.04 2.43 5.04 -0.33 -4.88 117.35 116.07 1k8z s TYR 298 Ca 0.72 0.87 -0.25 0.00 -2.44 0.00 0.00 57.07 55.97 1k8z s TYR 298 Cb -0.08 0.11 0.05 0.00 0.35 0.00 0.00 41.96 42.39 1k8z s TYR 298 CO 0.56 -0.22 0.54 0.45 -1.34 0.00 0.00 175.55 175.53 1k8z s SER 299 N 0.84 -0.48 0.46 4.32 0.15 -1.26 -2.73 113.70 115.01 1k8z s SER 299 Ca -0.06 0.47 0.17 0.00 0.70 0.00 0.00 55.95 57.24 1k8z s SER 299 Cb -0.07 0.45 1.09 0.00 -1.71 0.00 0.00 66.02 65.78 1k8z s SER 299 CO -0.06 -0.55 2.00 -0.29 1.20 0.00 0.00 173.24 175.55 1k8z h ILE 300 N 3.34 1.02 -2.84 6.45 2.10 -1.96 -3.38 117.51 122.23 1k8z h ILE 300 Ca -0.28 -0.64 -0.60 0.00 1.08 0.00 0.00 64.86 64.42 1k8z h ILE 300 Cb 1.15 1.35 -0.12 0.00 -1.09 0.00 0.00 36.82 38.12 1k8z h ILE 300 CO 0.39 0.18 0.68 -0.55 -1.08 0.00 0.00 178.15 177.77 1k8z s SER 301 N -6.82 6.25 0.26 2.19 0.15 -1.26 -4.98 113.70 109.49 1k8z s SER 301 Ca -0.04 -0.57 0.02 0.00 0.70 0.00 0.00 55.95 56.06 1k8z s SER 301 Cb 0.15 -2.46 0.64 0.00 -1.71 0.00 0.00 66.02 62.64 1k8z s SER 301 CO 0.67 -1.44 1.30 0.00 1.20 0.00 0.00 173.24 174.97 1k8z n ALA 302 N 7.98 0.43 0.30 5.45 0.00 -1.26 -1.79 120.51 131.62 1k8z n ALA 302 Ca 0.00 0.89 0.19 0.00 0.00 0.00 0.00 53.44 54.52 1k8z n ALA 302 Cb 0.47 -0.65 1.01 0.00 0.00 0.00 0.00 19.45 20.27 1k8z n ALA 302 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1k8z h GLY 303 N 0.00 0.00 -2.04 0.00 0.00 -1.96 -2.71 103.07 96.37 1k8z h GLY 303 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1k8z h GLY 303 CO -0.78 0.00 0.00 1.04 0.00 0.00 0.00 176.54 176.80 1k8z n LEU 304 N -2.86 4.01 -3.75 3.11 4.77 -0.74 -4.70 117.00 116.84 1k8z n LEU 304 Ca -0.02 -2.59 -0.42 0.00 -0.03 0.00 0.00 56.01 52.94 1k8z n LEU 304 Cb 0.13 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1k8z n LEU 304 CO 0.16 0.72 1.58 -0.67 -1.33 0.00 0.00 177.39 177.86 1k8z n ASP 305 N 0.27 6.92 -4.07 -1.43 -0.08 -1.02 -4.74 116.55 112.39 1k8z n ASP 305 Ca 0.20 -3.44 -0.30 0.00 -1.51 0.00 0.00 54.79 49.75 1k8z n ASP 305 Cb 0.79 -1.27 -0.17 0.00 2.34 0.00 0.00 41.12 42.81 1k8z n ASP 305 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1k8z s PHE 306 N -2.72 2.22 -1.16 -0.67 5.36 -1.26 -4.62 117.98 115.13 1k8z s PHE 306 Ca 0.39 -1.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.24 1k8z s PHE 306 Cb 0.13 -1.58 0.09 0.00 -0.34 0.00 0.00 43.02 41.32 1k8z s PHE 306 CO -0.03 -0.58 0.74 -0.35 -1.46 0.00 0.00 175.22 173.53 1k8z n PRO 307 N 4.37 1.40 0.00 10.12 -0.04 -1.26 -4.76 135.00 144.82 1k8z n PRO 307 Ca -0.19 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1k8z n PRO 307 Cb 0.51 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1k8z n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1k8z n SER 308 N 0.00 0.51 -3.50 3.54 2.88 -1.26 -0.80 113.62 114.99 1k8z n SER 308 Ca 0.03 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.40 1k8z n SER 308 Cb 0.30 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.70 1k8z n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1k8z s VAL 309 N -0.44 0.00 0.15 2.46 0.11 -1.25 -4.72 120.40 116.71 1k8z s VAL 309 Ca 0.00 -0.01 -0.34 0.00 -2.93 0.00 0.00 61.98 58.71 1k8z s VAL 309 Cb 0.00 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.70 1k8z s VAL 309 CO 0.00 -0.00 1.24 0.61 -3.33 0.00 0.00 175.10 173.61 1k8z n GLY 310 N 0.65 0.23 0.26 6.54 0.00 0.87 -4.71 105.19 109.05 1k8z n GLY 310 Ca -0.19 0.58 0.14 0.00 0.00 0.00 0.00 46.02 46.56 1k8z n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k8z h PRO 311 N 3.80 0.00 -0.20 1.61 0.13 -1.89 -2.02 132.00 133.43 1k8z h PRO 311 Ca -0.44 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.54 1k8z h PRO 311 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1k8z h PRO 311 CO 0.73 0.10 -0.49 0.37 -0.23 0.00 0.00 178.00 178.48 1k8z h GLN 312 N 0.00 0.55 -0.03 0.86 4.15 -1.91 -1.72 115.11 117.02 1k8z h GLN 312 Ca -0.00 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.10 1k8z h GLN 312 Cb 0.49 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 1k8z h GLN 312 CO 0.01 0.92 0.02 0.45 -1.93 0.00 0.00 178.83 178.30 1k8z h HIS 313 N 0.44 0.04 -0.88 3.99 3.86 -1.75 0.46 115.15 121.32 1k8z h HIS 313 Ca 0.02 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1k8z h HIS 313 Cb 1.02 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.42 1k8z h HIS 313 CO 0.04 0.07 0.57 0.00 0.86 0.00 0.00 177.93 179.47 1k8z h ALA 314 N 0.96 1.15 -0.19 2.45 0.00 -1.15 0.16 119.26 122.65 1k8z h ALA 314 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1k8z h ALA 314 Cb 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1k8z h ALA 314 CO -0.00 0.43 0.06 -0.92 0.00 0.00 0.00 179.25 178.82 1k8z h TYR 315 N 1.11 0.30 0.00 0.00 3.20 -1.11 0.15 116.97 120.63 1k8z h TYR 315 Ca 0.35 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.05 1k8z h TYR 315 Cb -0.01 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1k8z h TYR 315 CO -0.02 0.38 -0.65 -0.07 -1.64 0.00 0.00 178.16 176.17 1k8z h LEU 316 N 0.13 0.00 0.18 2.82 3.38 -0.65 -2.04 115.31 119.12 1k8z h LEU 316 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1k8z h LEU 316 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1k8z h LEU 316 CO -0.00 0.65 -0.09 -1.13 0.09 0.00 0.00 178.44 177.96 1k8z h ASN 317 N 0.00 -0.21 -0.74 -0.43 -1.24 -0.56 -0.97 115.58 111.43 1k8z h ASN 317 Ca -0.01 -0.04 0.14 0.00 0.71 0.00 0.00 56.30 57.11 1k8z h ASN 317 Cb 1.15 0.05 -0.05 0.00 0.73 0.00 0.00 38.32 40.21 1k8z h ASN 317 CO 0.08 -0.10 0.49 0.77 -1.29 0.00 0.00 177.43 177.39 1k8z h SER 318 N -0.30 0.39 -0.07 1.15 4.64 0.03 -1.84 113.55 117.55 1k8z h SER 318 Ca -0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k8z h SER 318 Cb 0.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1k8z h SER 318 CO 0.04 0.21 0.00 2.30 -0.87 0.00 0.00 176.83 178.51 1k8z n ILE 319 N -4.48 0.07 -1.43 0.95 -5.35 -1.02 -4.97 119.36 103.13 1k8z n ILE 319 Ca 0.14 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 62.23 1k8z n ILE 319 Cb 0.51 0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 39.10 1k8z n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1k8z n GLY 320 N 1.22 0.50 0.07 3.28 0.00 -0.69 -4.93 105.19 104.65 1k8z n GLY 320 Ca 0.17 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.38 1k8z n GLY 320 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k8z n ARG 321 N -2.36 0.64 -4.26 1.61 3.00 -0.43 -4.82 116.66 110.04 1k8z n ARG 321 Ca -0.04 0.03 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 1k8z n ARG 321 Cb 0.26 -1.68 -0.11 0.00 0.00 0.00 0.00 32.46 30.93 1k8z n ARG 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k8z s ALA 322 N -3.14 1.53 0.01 5.13 0.00 -0.82 -4.41 121.76 120.05 1k8z s ALA 322 Ca -0.05 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 50.55 1k8z s ALA 322 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1k8z s ALA 322 CO 0.84 0.03 -0.09 -0.51 0.00 0.00 0.00 175.76 176.02 1k8z s ASP 323 N -2.80 4.42 -0.08 0.00 1.01 -0.19 -4.13 116.67 114.91 1k8z s ASP 323 Ca 0.13 -0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.23 1k8z s ASP 323 Cb -0.02 -0.97 -0.01 0.00 1.01 0.00 0.00 42.92 42.93 1k8z s ASP 323 CO 0.03 0.28 -0.20 -0.31 0.21 0.00 0.00 175.17 175.18 1k8z s TYR 324 N -0.96 2.59 0.09 4.23 1.51 -1.26 -0.82 117.35 122.73 1k8z s TYR 324 Ca 0.16 -0.67 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1k8z s TYR 324 Cb -0.11 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1k8z s TYR 324 CO 0.06 -0.19 0.06 1.33 -1.11 0.00 0.00 175.55 175.71 1k8z n VAL 325 N 3.08 0.00 -4.08 0.71 0.24 0.13 -4.99 118.33 113.42 1k8z n VAL 325 Ca -0.18 -0.59 -0.14 0.00 -2.04 0.00 0.00 64.34 61.39 1k8z n VAL 325 Cb 0.52 0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 33.04 1k8z n VAL 325 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1k8z s SER 326 N -1.59 0.72 -0.02 -1.34 1.04 -1.26 -0.41 113.70 110.85 1k8z s SER 326 Ca 0.08 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.15 1k8z s SER 326 Cb 0.00 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 1k8z s SER 326 CO 0.06 -0.13 -0.11 -0.63 0.98 0.00 0.00 173.24 173.41 1k8z s ILE 327 N -0.99 0.91 0.48 -1.02 -1.09 -0.71 -4.85 121.20 113.94 1k8z s ILE 327 Ca -0.07 -0.47 -0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1k8z s ILE 327 Cb -0.07 -0.78 -0.03 0.00 -1.58 0.00 0.00 42.46 40.00 1k8z s ILE 327 CO 0.00 0.27 0.76 0.42 -1.23 0.00 0.00 174.94 175.16 1k8z s THR 328 N -0.09 4.65 0.19 2.92 -4.23 -1.26 0.48 115.64 118.30 1k8z s THR 328 Ca 0.01 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.40 1k8z s THR 328 Cb -0.06 -3.76 0.13 0.00 1.34 0.00 0.00 72.50 70.14 1k8z s THR 328 CO 0.00 -0.70 1.69 0.44 -0.54 0.00 0.00 174.62 175.51 1k8z h ASP 329 N 0.25 -0.19 -0.61 3.99 3.32 -1.37 -0.87 116.42 120.95 1k8z h ASP 329 Ca -0.47 0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.75 1k8z h ASP 329 Cb 1.22 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.92 1k8z h ASP 329 CO 0.61 -0.06 0.33 0.44 -1.72 0.00 0.00 179.24 178.84 1k8z h ASP 330 N 0.13 0.49 -0.57 6.45 5.19 -1.93 0.63 116.42 126.80 1k8z h ASP 330 Ca 0.25 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.75 1k8z h ASP 330 Cb 0.38 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 1k8z h ASP 330 CO -0.41 0.32 0.28 -0.33 -3.12 0.00 0.00 179.24 175.99 1k8z h GLU 331 N 0.62 0.51 -0.08 3.56 5.08 -1.84 -1.28 114.58 121.15 1k8z h GLU 331 Ca 0.27 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.40 1k8z h GLU 331 Cb 0.16 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1k8z h GLU 331 CO -0.17 0.34 -0.78 0.00 -1.00 0.00 0.00 179.01 177.40 1k8z h ALA 332 N 1.33 0.49 -0.55 3.43 0.00 -0.48 -2.39 119.26 121.09 1k8z h ALA 332 Ca 0.26 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1k8z h ALA 332 Cb 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1k8z h ALA 332 CO -0.20 0.75 0.34 -0.07 0.00 0.00 0.00 179.25 180.07 1k8z h LEU 333 N 0.34 0.65 -1.44 0.00 3.38 -0.77 -1.21 115.31 116.26 1k8z h LEU 333 Ca -0.04 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1k8z h LEU 333 Cb 1.37 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1k8z h LEU 333 CO 0.14 0.51 0.44 -0.08 0.09 0.00 0.00 178.44 179.54 1k8z h GLU 334 N 0.74 0.67 0.04 1.13 4.22 -1.14 -1.05 114.58 119.18 1k8z h GLU 334 Ca 0.20 -0.04 -0.22 0.00 0.08 0.00 0.00 59.36 59.38 1k8z h GLU 334 Cb -0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1k8z h GLU 334 CO -0.04 0.44 -1.03 0.00 -2.18 0.00 0.00 179.01 176.21 1k8z h ALA 335 N 1.63 0.34 -0.48 2.92 0.00 -1.04 -0.27 119.26 122.36 1k8z h ALA 335 Ca 0.29 -0.85 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1k8z h ALA 335 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1k8z h ALA 335 CO -0.09 1.09 -0.04 0.35 0.00 0.00 0.00 179.25 180.55 1k8z h PHE 336 N 0.04 0.98 -0.19 0.00 3.04 -0.68 -1.81 116.94 118.31 1k8z h PHE 336 Ca -0.05 -0.19 -0.12 0.00 3.98 0.00 0.00 57.97 61.59 1k8z h PHE 336 Cb 1.74 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 40.01 1k8z h PHE 336 CO 0.02 0.93 -0.36 0.87 -2.02 0.00 0.00 178.31 177.76 1k8z h LYS 337 N 0.74 0.58 -1.00 1.11 1.57 -0.89 -2.04 116.57 116.64 1k8z h LYS 337 Ca 0.13 -0.37 0.21 0.00 -1.87 0.00 0.00 60.65 58.75 1k8z h LYS 337 Cb 0.57 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.82 1k8z h LYS 337 CO 0.03 0.98 0.61 1.15 -0.57 0.00 0.00 179.45 181.66 1k8z h THR 338 N 0.26 0.65 0.11 -0.16 2.02 -0.88 -1.40 112.91 113.51 1k8z h THR 338 Ca 0.01 -0.23 -0.27 0.00 0.77 0.00 0.00 66.41 66.69 1k8z h THR 338 Cb 0.95 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1k8z h THR 338 CO 0.08 0.12 -1.21 0.25 0.37 0.00 0.00 175.52 175.13 1k8z h LEU 339 N 0.67 0.36 -0.57 2.58 5.85 -0.89 -2.10 115.31 121.21 1k8z h LEU 339 Ca 0.59 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1k8z h LEU 339 Cb 1.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1k8z h LEU 339 CO -0.38 1.31 0.15 0.00 -0.34 0.00 0.00 178.44 179.17 1k8z h ARG 341 N 0.81 0.05 0.00 0.00 9.65 -1.14 -2.49 114.38 121.27 1k8z h ARG 341 Ca 0.18 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1k8z h ARG 341 Cb 0.33 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1k8z h ARG 341 CO 0.00 0.84 -1.10 0.72 2.80 0.00 0.00 179.97 183.24 1k8z n HIS 342 N -3.26 0.59 -0.32 2.20 8.25 -0.80 -4.59 115.22 117.28 1k8z n HIS 342 Ca -0.10 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1k8z n HIS 342 Cb 1.00 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1k8z n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1k8z n GLU 343 N -2.34 0.89 -2.65 -0.41 -0.58 -0.22 -4.66 120.64 110.66 1k8z n GLU 343 Ca 0.00 -0.05 -0.15 0.00 -0.42 0.00 0.00 57.16 56.54 1k8z n GLU 343 Cb 0.51 -0.34 0.02 0.00 -0.57 0.00 0.00 31.44 31.06 1k8z n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k8z n GLY 344 N 0.14 -0.14 3.05 0.62 0.00 -0.94 -5.02 105.19 102.91 1k8z n GLY 344 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1k8z n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k8z s ILE 345 N -2.90 1.66 -0.39 -0.61 1.01 -1.21 -5.02 121.20 113.74 1k8z s ILE 345 Ca 0.16 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 1k8z s ILE 345 Cb -0.07 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.87 1k8z s ILE 345 CO 0.19 0.47 0.29 -0.63 0.00 0.00 0.00 174.94 175.27 1k8z s ILE 346 N 1.34 5.27 0.27 2.92 1.01 -1.26 -3.00 121.20 127.74 1k8z s ILE 346 Ca 0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 1k8z s ILE 346 Cb -0.13 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1k8z s ILE 346 CO -0.09 -0.24 0.47 -2.16 0.00 0.00 0.00 174.94 172.92 1k8z s PRO 347 N 1.69 3.51 0.57 2.79 0.04 -1.26 -1.24 135.00 141.10 1k8z s PRO 347 Ca 0.05 -0.34 -0.19 0.00 0.04 0.00 0.00 61.00 60.56 1k8z s PRO 347 Cb -0.19 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 1k8z s PRO 347 CO 0.10 0.28 1.17 0.00 0.04 0.00 0.00 177.00 178.59 1k8z s ALA 348 N -2.08 2.62 0.33 8.56 0.00 -0.52 -3.48 121.76 127.19 1k8z s ALA 348 Ca 0.39 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1k8z s ALA 348 Cb -0.10 -3.40 0.57 0.00 0.00 0.00 0.00 23.12 20.19 1k8z s ALA 348 CO 0.32 -0.96 1.90 -0.07 0.00 0.00 0.00 175.76 176.95 1k8z h LEU 349 N 1.05 0.62 -0.02 0.00 3.38 -1.91 -0.77 115.31 117.65 1k8z h LEU 349 Ca -0.50 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.41 1k8z h LEU 349 Cb 1.28 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1k8z h LEU 349 CO 0.56 0.59 -0.54 -0.33 0.09 0.00 0.00 178.44 178.81 1k8z h GLU 350 N 0.66 -0.64 0.00 1.13 3.07 -1.92 -2.84 114.58 114.05 1k8z h GLU 350 Ca 0.16 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1k8z h GLU 350 Cb 0.20 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1k8z h GLU 350 CO -0.01 -0.43 -0.30 0.77 -1.40 0.00 0.00 179.01 177.65 1k8z h SER 351 N -0.66 0.00 0.02 1.42 0.02 -1.80 -1.71 113.55 110.84 1k8z h SER 351 Ca 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1k8z h SER 351 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1k8z h SER 351 CO -0.37 0.30 -0.01 0.28 -1.14 0.00 0.00 176.83 175.88 1k8z h SER 352 N 0.00 0.00 0.03 3.07 0.02 -0.91 -0.79 113.55 114.98 1k8z h SER 352 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.73 1k8z h SER 352 Cb 0.53 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.08 1k8z h SER 352 CO 0.04 0.01 -0.79 0.45 -1.14 0.00 0.00 176.83 175.40 1k8z h HIS 353 N 0.00 0.86 -0.07 3.45 3.86 -1.21 -0.52 115.15 121.52 1k8z h HIS 353 Ca -0.00 -0.39 0.02 0.00 -1.16 0.00 0.00 60.37 58.84 1k8z h HIS 353 Cb 0.03 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1k8z h HIS 353 CO 0.00 1.20 -0.06 0.00 0.86 0.00 0.00 177.93 179.93 1k8z h ALA 354 N 0.69 -0.00 -0.49 2.45 0.00 -1.42 -2.21 119.26 118.28 1k8z h ALA 354 Ca -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1k8z h ALA 354 Cb 1.40 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1k8z h ALA 354 CO 0.15 -0.53 0.07 1.25 0.00 0.00 0.00 179.25 180.19 1k8z h LEU 355 N -0.07 0.80 -0.57 0.00 5.85 -1.05 -2.18 115.31 118.08 1k8z h LEU 355 Ca 0.05 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.61 1k8z h LEU 355 Cb 0.14 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 40.85 1k8z h LEU 355 CO -0.11 0.87 -0.14 0.00 -0.34 0.00 0.00 178.44 178.71 1k8z h ALA 356 N 0.96 0.38 -0.17 1.25 0.00 -0.97 0.21 119.26 120.92 1k8z h ALA 356 Ca 0.15 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 1k8z h ALA 356 Cb 0.42 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1k8z h ALA 356 CO 0.01 -0.43 -0.50 1.25 0.00 0.00 0.00 179.25 179.58 1k8z h HIS 357 N 0.00 0.57 -0.32 0.00 -0.00 -1.03 0.29 115.15 114.67 1k8z h HIS 357 Ca 0.28 -0.19 -0.05 0.00 -0.00 0.00 0.00 60.37 60.41 1k8z h HIS 357 Cb 0.42 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 1k8z h HIS 357 CO -0.47 0.87 -0.00 0.00 -0.00 0.00 0.00 177.93 178.33 1k8z h ALA 358 N 1.09 1.40 -0.28 5.26 0.00 -0.67 -1.31 119.26 124.76 1k8z h ALA 358 Ca 0.02 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1k8z h ALA 358 Cb 1.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1k8z h ALA 358 CO 0.09 0.42 -0.56 -0.07 0.00 0.00 0.00 179.25 179.13 1k8z h LEU 359 N 0.48 0.95 -0.85 0.00 3.38 0.01 -1.97 115.31 117.30 1k8z h LEU 359 Ca 0.10 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 1k8z h LEU 359 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1k8z h LEU 359 CO 0.01 1.31 -0.40 0.50 0.09 0.00 0.00 178.44 179.95 1k8z h LYS 360 N 0.65 0.36 -0.30 1.13 3.64 -0.42 0.24 116.57 121.87 1k8z h LYS 360 Ca 0.01 -0.17 0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1k8z h LYS 360 Cb 1.16 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.91 1k8z h LYS 360 CO 0.12 0.71 -0.19 0.52 -2.27 0.00 0.00 179.45 178.34 1k8z h MET 361 N 0.30 -0.15 -0.01 1.90 2.86 -0.90 0.39 114.93 119.32 1k8z h MET 361 Ca 0.03 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1k8z h MET 361 Cb 0.84 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 1k8z h MET 361 CO 0.07 -0.10 -0.01 1.98 1.06 0.00 0.00 176.91 179.91 1k8z h MET 362 N -0.15 0.03 -0.32 1.72 1.85 -1.20 -3.21 114.93 113.64 1k8z h MET 362 Ca 0.16 -0.01 -0.17 0.00 -0.61 0.00 0.00 59.70 59.07 1k8z h MET 362 Cb 0.39 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.42 1k8z h MET 362 CO -0.40 0.46 -0.47 0.00 -0.40 0.00 0.00 176.91 176.11 1k8z h ARG 363 N -0.41 0.88 -0.59 0.39 3.08 -0.34 -2.36 114.38 115.04 1k8z h ARG 363 Ca 0.00 -0.52 -0.06 0.00 0.07 0.00 0.00 59.98 59.47 1k8z h ARG 363 Cb 0.45 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1k8z h ARG 363 CO 0.00 1.16 0.13 0.93 -1.07 0.00 0.00 179.97 181.12 1k8z h GLU 364 N 0.67 0.92 -2.33 0.04 5.08 -1.05 -3.35 114.58 114.57 1k8z h GLU 364 Ca 0.03 -0.21 -0.59 0.00 -1.00 0.00 0.00 59.36 57.60 1k8z h GLU 364 Cb 1.07 -0.13 -0.38 0.00 0.50 0.00 0.00 28.75 29.81 1k8z h GLU 364 CO 0.11 0.84 -0.98 1.04 -1.00 0.00 0.00 179.01 179.01 1k8z n GLN 365 N -4.25 0.35 0.16 2.33 6.02 -1.10 -5.01 117.38 115.88 1k8z n GLN 365 Ca 0.04 -3.24 0.13 0.00 -0.01 0.00 0.00 57.00 53.92 1k8z n GLN 365 Cb 0.25 -1.63 0.49 0.00 1.02 0.00 0.00 30.24 30.38 1k8z n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1k8z h PRO 366 N 5.35 0.00 -0.57 -1.09 0.13 -1.58 -1.60 132.00 132.63 1k8z h PRO 366 Ca 0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.34 1k8z h PRO 366 Cb 0.90 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1k8z h PRO 366 CO 0.40 0.00 0.03 0.39 -0.23 0.00 0.00 178.00 178.60 1k8z n GLU 367 N -2.45 4.64 -2.09 0.86 4.71 -1.26 -0.92 120.64 124.12 1k8z n GLU 367 Ca 0.03 -3.14 -0.42 0.00 -0.01 0.00 0.00 57.16 53.61 1k8z n GLU 367 Cb 0.30 -2.24 -0.03 0.00 -1.01 0.00 0.00 31.44 28.47 1k8z n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1k8z s LYS 368 N -2.81 4.22 -0.24 3.49 2.20 -0.61 -4.83 119.74 121.16 1k8z s LYS 368 Ca 0.54 2.10 -0.29 0.00 -0.36 0.00 0.00 55.97 57.96 1k8z s LYS 368 Cb 0.42 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1k8z s LYS 368 CO 0.15 -0.74 1.35 -2.00 -0.36 0.00 0.00 175.35 173.75 1k8z s GLU 369 N 3.26 4.01 -0.08 4.03 2.12 -1.26 -4.15 118.70 126.63 1k8z s GLU 369 Ca 0.69 1.47 -0.15 0.00 0.36 0.00 0.00 54.97 57.34 1k8z s GLU 369 Cb -0.33 -3.87 0.03 0.00 0.26 0.00 0.00 34.13 30.22 1k8z s GLU 369 CO 0.28 -1.01 0.37 1.14 -0.54 0.00 0.00 175.26 175.50 1k8z s GLN 370 N 4.03 0.59 -0.27 4.30 -2.07 -1.05 -5.02 119.66 120.16 1k8z s GLN 370 Ca 0.59 0.17 -0.09 0.00 -1.82 0.00 0.00 55.36 54.21 1k8z s GLN 370 Cb -0.20 0.27 -0.03 0.00 -1.09 0.00 0.00 33.01 31.96 1k8z s GLN 370 CO 0.22 -0.13 0.11 -1.17 -1.32 0.00 0.00 175.29 173.00 1k8z s LEU 371 N -0.60 3.69 -0.05 2.60 2.96 -1.26 -0.74 118.68 125.27 1k8z s LEU 371 Ca -0.07 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1k8z s LEU 371 Cb -0.04 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 1k8z s LEU 371 CO 0.03 -0.06 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.05 1k8z s LEU 372 N 1.65 1.93 -0.10 -0.68 1.43 -0.44 -0.66 118.68 121.81 1k8z s LEU 372 Ca 0.06 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1k8z s LEU 372 Cb -0.16 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 1k8z s LEU 372 CO 0.06 0.16 -0.23 -0.69 0.23 0.00 0.00 176.35 175.88 1k8z s VAL 373 N 0.11 2.18 -0.16 -1.59 1.01 -0.82 -1.02 120.40 120.11 1k8z s VAL 373 Ca -0.07 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 1k8z s VAL 373 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1k8z s VAL 373 CO 0.03 0.56 0.04 -0.69 0.00 0.00 0.00 175.10 175.04 1k8z s VAL 374 N 0.33 4.58 -0.37 2.92 1.01 -0.57 -0.96 120.40 127.35 1k8z s VAL 374 Ca -0.18 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 1k8z s VAL 374 Cb -0.18 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1k8z s VAL 374 CO 0.08 0.50 0.86 0.21 0.00 0.00 0.00 175.10 176.76 1k8z s ASN 375 N 0.07 6.62 -0.71 3.32 2.47 -0.05 -1.10 114.94 125.56 1k8z s ASN 375 Ca 0.04 0.47 -0.20 0.00 0.42 0.00 0.00 52.86 53.59 1k8z s ASN 375 Cb -0.12 -2.43 0.11 0.00 -1.45 0.00 0.00 41.25 37.35 1k8z s ASN 375 CO 0.01 -0.80 0.89 -0.22 -3.72 0.00 0.00 177.10 173.26 1k8z s LEU 376 N 3.30 5.11 0.33 3.21 2.96 -0.34 -4.80 118.68 128.45 1k8z s LEU 376 Ca 0.35 -1.54 0.26 0.00 -0.22 0.00 0.00 54.13 52.98 1k8z s LEU 376 Cb -0.12 -2.35 0.87 0.00 0.50 0.00 0.00 46.19 45.08 1k8z s LEU 376 CO 0.18 -1.16 1.76 0.77 -1.32 0.00 0.00 176.35 176.58 1k8z h SER 377 N 9.12 0.00 -5.02 3.68 4.64 -1.91 -1.22 113.55 122.84 1k8z h SER 377 Ca -0.15 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1k8z h SER 377 Cb 1.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 1k8z h SER 377 CO 1.10 0.00 0.26 -0.83 -0.87 0.00 0.00 176.83 176.49 1k8z s GLY 378 N -3.80 0.01 0.48 -0.77 0.00 -1.26 -1.47 107.32 100.50 1k8z s GLY 378 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1k8z s GLY 378 CO 0.54 -0.10 0.72 1.09 0.00 0.00 0.00 173.10 175.35 1k8z s ARG 379 N -3.51 2.99 -0.09 2.90 1.70 -0.19 -1.44 118.95 121.31 1k8z s ARG 379 Ca 0.12 -0.44 0.13 0.00 -0.47 0.00 0.00 55.73 55.07 1k8z s ARG 379 Cb -0.06 -2.51 0.39 0.00 -0.57 0.00 0.00 34.95 32.21 1k8z s ARG 379 CO 0.08 -0.38 1.31 0.41 -1.08 0.00 0.00 175.30 175.64 1k8z n GLY 380 N -2.18 3.53 0.31 3.88 0.00 -0.37 -3.72 105.19 106.63 1k8z n GLY 380 Ca 0.02 -0.72 0.15 0.00 0.00 0.00 0.00 46.02 45.47 1k8z n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1k8z h ASP 381 N 1.65 0.20 -0.10 1.61 3.32 -1.86 0.20 116.42 121.44 1k8z h ASP 381 Ca 0.00 0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1k8z h ASP 381 Cb 1.07 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1k8z h ASP 381 CO 0.11 -0.09 0.20 0.07 -1.72 0.00 0.00 179.24 177.80 1k8z h LYS 382 N 0.30 0.00 -0.02 3.56 2.10 -1.98 -2.57 116.57 117.96 1k8z h LYS 382 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1k8z h LYS 382 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1k8z h LYS 382 CO -0.60 0.00 -0.29 -0.25 -2.00 0.00 0.00 179.45 176.31 1k8z n ASP 383 N -3.38 2.36 0.17 7.07 8.00 0.04 -4.56 116.55 126.26 1k8z n ASP 383 Ca -0.00 -1.68 0.03 0.00 0.71 0.00 0.00 54.79 53.85 1k8z n ASP 383 Cb 0.29 0.29 0.41 0.00 -0.02 0.00 0.00 41.12 42.10 1k8z n ASP 383 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1k8z h ILE 384 N 3.25 1.19 -0.64 0.53 3.07 -1.30 -1.91 117.51 121.69 1k8z h ILE 384 Ca 0.00 -0.88 0.01 0.00 1.55 0.00 0.00 64.86 65.54 1k8z h ILE 384 Cb 0.84 1.39 -0.03 0.00 -0.27 0.00 0.00 36.82 38.75 1k8z h ILE 384 CO 0.00 0.26 0.43 -0.26 -1.05 0.00 0.00 178.15 177.52 1k8z h PHE 385 N 0.09 0.80 -0.56 0.16 0.04 -1.82 -1.29 116.94 114.35 1k8z h PHE 385 Ca 0.02 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1k8z h PHE 385 Cb 0.44 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1k8z h PHE 385 CO 0.00 0.50 -0.07 1.15 -0.60 0.00 0.00 178.31 179.29 1k8z h THR 386 N 0.86 1.27 0.03 -1.55 2.02 -1.65 -0.40 112.91 113.49 1k8z h THR 386 Ca 0.24 -1.23 -0.26 0.00 0.77 0.00 0.00 66.41 65.93 1k8z h THR 386 Cb -0.09 0.90 0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1k8z h THR 386 CO -0.05 0.44 -1.07 0.58 0.37 0.00 0.00 175.52 175.79 1k8z h VAL 387 N 0.93 1.33 -0.33 3.16 2.07 -1.32 -2.48 116.25 119.61 1k8z h VAL 387 Ca 0.15 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1k8z h VAL 387 Cb 0.63 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1k8z h VAL 387 CO 0.04 0.73 0.21 -0.74 0.02 0.00 0.00 177.57 177.83 1k8z h HIS 388 N 0.31 0.42 -0.40 1.57 6.17 -1.16 0.14 115.15 122.20 1k8z h HIS 388 Ca -0.13 0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.07 1k8z h HIS 388 Cb 1.72 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 31.49 1k8z h HIS 388 CO 0.09 0.29 0.33 -0.44 0.71 0.00 0.00 177.93 178.91 1k8z h ASP 389 N 0.44 0.00 0.10 3.26 3.32 -1.05 0.11 116.42 122.60 1k8z h ASP 389 Ca 0.12 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 1k8z h ASP 389 Cb -0.02 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1k8z h ASP 389 CO -0.02 0.00 -0.80 0.40 -1.72 0.00 0.00 179.24 177.09 1k8z h ILE 390 N 0.00 1.43 -0.43 0.35 2.04 -0.87 -1.46 117.51 118.57 1k8z h ILE 390 Ca 0.19 -2.45 -0.07 0.00 1.00 0.00 0.00 64.86 63.53 1k8z h ILE 390 Cb 0.85 3.08 -0.02 0.00 -0.74 0.00 0.00 36.82 39.98 1k8z h ILE 390 CO -0.00 0.67 -0.02 -0.07 0.00 0.00 0.00 178.15 178.72 1k8z h LEU 391 N -0.53 0.67 0.08 1.44 3.38 -0.45 -2.11 115.31 117.80 1k8z h LEU 391 Ca -0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1k8z h LEU 391 Cb 1.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1k8z h LEU 391 CO 0.08 0.76 -0.04 0.50 0.09 0.00 0.00 178.44 179.83 1k8z h LYS 392 N 0.66 -0.10 -1.12 1.13 3.64 -0.69 -0.73 116.57 119.35 1k8z h LYS 392 Ca 0.13 0.01 0.31 0.00 -1.27 0.00 0.00 60.65 59.83 1k8z h LYS 392 Cb 0.44 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.19 1k8z h LYS 392 CO 0.02 0.16 0.73 0.00 -2.27 0.00 0.00 179.45 178.09 1k8z h ALA 393 N 0.54 2.45 0.00 5.00 0.00 -0.68 -0.33 119.26 126.24 1k8z h ALA 393 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1k8z h ALA 393 Cb 0.31 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1k8z h ALA 393 CO 0.02 -0.90 -1.09 0.00 0.00 0.00 0.00 179.25 177.28 1k8z h ARG 394 N 0.28 0.00 0.00 0.00 3.08 -0.96 -3.51 114.38 113.27 1k8z h ARG 394 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.70 1k8z h ARG 394 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.89 1k8z h ARG 394 CO -0.29 0.28 0.00 0.41 -1.07 0.00 0.00 179.97 179.29