#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe6 n PRO 38 N 0.00 0.30 -0.08 4.33 -0.04 -1.26 -4.83 135.00 133.41 1oe6 n PRO 38 Ca 0.00 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.50 1oe6 n PRO 38 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1oe6 n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oe6 h ALA 39 N 2.80 0.19 -0.10 0.55 0.00 -1.81 0.36 119.26 121.25 1oe6 h ALA 39 Ca 0.00 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1oe6 h ALA 39 Cb 0.10 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1oe6 h ALA 39 CO 0.00 -0.47 -0.62 -0.44 0.00 0.00 0.00 179.25 177.72 1oe6 h ASP 40 N -0.01 0.42 -0.26 0.00 3.32 -1.89 -2.08 116.42 115.93 1oe6 h ASP 40 Ca 0.14 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 1oe6 h ASP 40 Cb 0.23 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1oe6 h ASP 40 CO -0.31 0.94 -0.33 0.28 -1.72 0.00 0.00 179.24 178.10 1oe6 h SER 41 N 0.27 0.73 -0.53 6.45 0.02 -1.88 -2.08 113.55 116.54 1oe6 h SER 41 Ca -0.01 -0.50 0.07 0.00 -0.84 0.00 0.00 61.79 60.51 1oe6 h SER 41 Cb 1.16 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.43 1oe6 h SER 41 CO 0.10 1.09 0.21 0.15 -1.14 0.00 0.00 176.83 177.24 1oe6 h PHE 42 N 0.40 0.38 -0.82 3.45 3.57 -0.18 -0.67 116.94 123.06 1oe6 h PHE 42 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1oe6 h PHE 42 Cb 0.91 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1oe6 h PHE 42 CO 0.08 0.14 0.38 -0.07 -2.23 0.00 0.00 178.31 176.61 1oe6 h LEU 43 N 0.41 1.08 -0.33 0.59 3.38 -1.32 -0.78 115.31 118.33 1oe6 h LEU 43 Ca 0.25 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1oe6 h LEU 43 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1oe6 h LEU 43 CO -0.24 0.92 0.10 0.11 0.09 0.00 0.00 178.44 179.42 1oe6 h LYS 44 N 1.17 0.22 -1.01 1.13 1.57 -1.07 0.35 116.57 118.93 1oe6 h LYS 44 Ca 0.28 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.10 1oe6 h LYS 44 Cb 0.13 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1oe6 h LYS 44 CO -0.03 0.15 0.66 0.28 -0.57 0.00 0.00 179.45 179.93 1oe6 h VAL 45 N 0.23 1.13 -0.09 0.50 2.07 -0.70 0.12 116.25 119.51 1oe6 h VAL 45 Ca 0.15 -0.42 -0.18 0.00 0.82 0.00 0.00 66.70 67.07 1oe6 h VAL 45 Cb 0.14 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1oe6 h VAL 45 CO -0.17 0.22 -0.71 -0.33 0.02 0.00 0.00 177.57 176.61 1oe6 h GLU 46 N 1.23 0.40 -0.11 1.57 5.08 -0.13 -2.42 114.58 120.21 1oe6 h GLU 46 Ca 0.42 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1oe6 h GLU 46 Cb 0.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1oe6 h GLU 46 CO -0.15 0.95 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.35 1oe6 h LEU 47 N 0.28 0.24 -0.48 1.33 3.38 0.17 -1.54 115.31 118.69 1oe6 h LEU 47 Ca -0.03 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1oe6 h LEU 47 Cb 1.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1oe6 h LEU 47 CO 0.12 0.62 0.10 -0.33 0.09 0.00 0.00 178.44 179.05 1oe6 h GLU 48 N 0.20 0.78 -0.54 1.13 5.08 -0.73 -2.93 114.58 117.58 1oe6 h GLU 48 Ca 0.02 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1oe6 h GLU 48 Cb 0.79 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 1oe6 h GLU 48 CO 0.06 0.77 0.17 1.25 -1.00 0.00 0.00 179.01 180.27 1oe6 h LEU 49 N 0.66 0.14 -0.68 1.33 5.85 -1.23 -2.54 115.31 118.85 1oe6 h LEU 49 Ca 0.15 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1oe6 h LEU 49 Cb 0.35 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1oe6 h LEU 49 CO 0.00 0.10 0.43 0.78 -0.34 0.00 0.00 178.44 179.42 1oe6 h ASN 50 N 0.34 0.72 0.14 1.25 2.35 -1.10 -1.45 115.58 117.83 1oe6 h ASN 50 Ca 0.27 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1oe6 h ASN 50 Cb 0.32 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1oe6 h ASN 50 CO -0.29 0.51 -0.07 0.25 -1.65 0.00 0.00 177.43 176.18 1oe6 h LEU 51 N 0.86 -0.16 -0.50 1.61 5.85 -1.32 1.10 115.31 122.74 1oe6 h LEU 51 Ca 0.26 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.07 1oe6 h LEU 51 Cb -0.02 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 1oe6 h LEU 51 CO -0.09 -0.10 -0.05 0.11 -0.34 0.00 0.00 178.44 177.97 1oe6 h LYS 52 N -0.22 0.06 -1.01 1.25 6.56 -1.16 -3.04 116.57 119.01 1oe6 h LYS 52 Ca -0.02 -0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1oe6 h LYS 52 Cb 0.17 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.76 1oe6 h LYS 52 CO 0.03 0.04 0.67 -0.07 -2.06 0.00 0.00 179.45 178.06 1oe6 h LEU 53 N 0.06 1.14 -1.99 2.94 3.38 -0.01 -1.44 115.31 119.40 1oe6 h LEU 53 Ca 0.25 -0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.41 1oe6 h LEU 53 Cb 0.38 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1oe6 h LEU 53 CO -0.46 0.82 0.57 0.77 0.09 0.00 0.00 178.44 180.23 1oe6 h SER 54 N 1.35 0.00 -0.42 -0.43 4.64 0.13 -2.65 113.55 116.16 1oe6 h SER 54 Ca 0.38 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 1oe6 h SER 54 Cb -0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1oe6 h SER 54 CO -0.09 0.00 0.02 0.78 -0.87 0.00 0.00 176.83 176.67 1oe6 h ASN 55 N 0.00 0.72 -3.60 4.97 2.35 -1.16 -3.47 115.58 115.39 1oe6 h ASN 55 Ca 0.36 -0.30 -0.42 0.00 -0.55 0.00 0.00 56.30 55.39 1oe6 h ASN 55 Cb 1.50 -0.19 0.18 0.00 0.05 0.00 0.00 38.32 39.86 1oe6 h ASN 55 CO -0.00 0.84 0.15 -0.76 -1.65 0.00 0.00 177.43 176.00 1oe6 s LEU 56 N -9.45 0.93 -0.09 1.61 1.43 -1.00 -5.03 118.68 107.09 1oe6 s LEU 56 Ca -0.13 0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 1oe6 s LEU 56 Cb 0.10 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.71 1oe6 s LEU 56 CO 0.80 -3.86 0.30 -0.69 0.23 0.00 0.00 176.35 173.12 1oe6 s VAL 57 N -2.99 0.02 0.50 -1.59 1.01 -1.26 -5.06 120.40 111.02 1oe6 s VAL 57 Ca 0.69 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1oe6 s VAL 57 Cb -0.12 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1oe6 s VAL 57 CO 0.57 -0.07 0.09 -0.36 0.00 0.00 0.00 175.10 175.32 1oe6 s PHE 58 N -0.22 1.97 0.00 5.22 0.40 -1.26 -5.08 117.98 119.01 1oe6 s PHE 58 Ca -0.04 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 1oe6 s PHE 58 Cb -0.03 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1oe6 s PHE 58 CO 0.01 0.13 0.00 0.00 0.70 0.00 0.00 175.22 176.07 1oe6 n GLN 59 N -1.31 0.00 0.00 0.44 0.00 -1.26 -4.99 117.38 110.26 1oe6 n GLN 59 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.87 1oe6 n GLN 59 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.90 1oe6 n GLN 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1oe6 n ASP 60 N -0.18 0.00 0.06 2.61 -0.08 -1.26 0.01 116.55 117.71 1oe6 n ASP 60 Ca 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 1oe6 n ASP 60 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1oe6 n ASP 60 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1oe6 h PRO 61 N 0.00 0.00 -6.26 -0.67 0.13 -1.99 -3.48 132.00 119.74 1oe6 h PRO 61 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 1oe6 h PRO 61 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1oe6 h PRO 61 CO 0.00 0.57 0.98 0.08 -0.23 0.00 0.00 178.00 179.40 1oe6 s VAL 62 N -2.81 4.09 -0.09 1.56 1.01 0.10 -4.12 120.40 120.14 1oe6 s VAL 62 Ca -0.00 1.27 0.08 0.00 0.00 0.00 0.00 61.98 63.33 1oe6 s VAL 62 Cb 0.09 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 1oe6 s VAL 62 CO 0.80 -0.29 0.03 0.00 0.00 0.00 0.00 175.10 175.64 1oe6 n GLN 63 N 7.10 2.49 -4.28 2.72 1.13 0.90 -4.04 117.38 123.40 1oe6 n GLN 63 Ca 0.15 -0.01 -0.21 0.00 -1.94 0.00 0.00 57.00 55.00 1oe6 n GLN 63 Cb 0.45 -1.23 -0.12 0.00 0.11 0.00 0.00 30.24 29.46 1oe6 n GLN 63 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1oe6 s TYR 64 N -2.23 1.63 -0.04 1.08 2.02 -1.04 -5.01 117.35 113.77 1oe6 s TYR 64 Ca -0.04 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.16 1oe6 s TYR 64 Cb 0.03 -0.86 0.03 0.00 -0.40 0.00 0.00 41.96 40.76 1oe6 s TYR 64 CO 0.37 0.21 0.06 0.08 -1.57 0.00 0.00 175.55 174.71 1oe6 s VAL 65 N -1.74 -0.11 0.03 0.71 1.01 -1.26 -1.06 120.40 117.98 1oe6 s VAL 65 Ca 0.09 0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.54 1oe6 s VAL 65 Cb -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1oe6 s VAL 65 CO 0.04 0.18 -0.04 -0.31 0.00 0.00 0.00 175.10 174.97 1oe6 s TYR 66 N 2.17 2.94 -0.34 5.22 2.02 0.88 -4.90 117.35 125.33 1oe6 s TYR 66 Ca 0.05 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.76 1oe6 s TYR 66 Cb -0.12 -1.59 0.10 0.00 -0.40 0.00 0.00 41.96 39.95 1oe6 s TYR 66 CO -0.03 0.42 0.07 1.21 -1.57 0.00 0.00 175.55 175.65 1oe6 s ASN 67 N -1.72 4.55 0.00 2.29 3.84 -1.26 0.60 114.94 123.24 1oe6 s ASN 67 Ca 0.20 -2.07 0.22 0.00 0.21 0.00 0.00 52.86 51.42 1oe6 s ASN 67 Cb -0.11 -1.43 1.30 0.00 -0.55 0.00 0.00 41.25 40.45 1oe6 s ASN 67 CO 0.11 -0.38 1.76 -0.81 -2.79 0.00 0.00 177.10 174.99 1oe6 n PRO 68 N 4.34 0.87 0.00 0.43 -0.04 -1.26 -0.40 135.00 138.95 1oe6 n PRO 68 Ca 0.03 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.62 1oe6 n PRO 68 Cb 0.42 -1.39 0.52 0.00 -0.04 0.00 0.00 33.50 33.00 1oe6 n PRO 68 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1oe6 n LEU 69 N -0.89 0.66 -0.03 1.53 4.77 -1.26 -1.35 117.00 120.43 1oe6 n LEU 69 Ca 0.16 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.03 1oe6 n LEU 69 Cb 0.07 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1oe6 n LEU 69 CO 0.12 0.12 -0.23 0.52 -1.33 0.00 0.00 177.39 176.60 1oe6 n VAL 70 N -0.87 0.59 0.31 4.08 0.31 0.47 -3.96 118.33 119.25 1oe6 n VAL 70 Ca 0.13 0.37 0.17 0.00 -0.01 0.00 0.00 64.34 65.00 1oe6 n VAL 70 Cb 0.30 -1.85 0.76 0.00 -0.91 0.00 0.00 33.84 32.15 1oe6 n VAL 70 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1oe6 h TYR 71 N -0.40 0.00 -0.44 3.52 -0.00 -1.69 -2.79 116.97 115.17 1oe6 h TYR 71 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.42 1oe6 h TYR 71 Cb 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 36.73 36.83 1oe6 h TYR 71 CO -0.14 0.00 -0.55 0.00 -0.00 0.00 0.00 178.16 177.46 1oe6 n ALA 72 N -1.99 4.51 -0.32 0.10 0.00 -0.45 -0.99 120.51 121.36 1oe6 n ALA 72 Ca -0.00 -3.53 0.06 0.00 0.00 0.00 0.00 53.44 49.97 1oe6 n ALA 72 Cb 0.21 -0.44 0.26 0.00 0.00 0.00 0.00 19.45 19.48 1oe6 n ALA 72 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1oe6 h TRP 73 N 1.61 1.05 0.37 0.00 2.91 -1.49 -2.72 115.95 117.69 1oe6 h TRP 73 Ca 0.23 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.26 1oe6 h TRP 73 Cb 1.32 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 1oe6 h TRP 73 CO 0.86 0.48 -0.18 0.00 -1.03 0.00 0.00 178.44 178.57 1oe6 h ALA 74 N 1.53 -0.50 0.00 2.65 0.00 -1.87 0.26 119.26 121.33 1oe6 h ALA 74 Ca 0.44 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1oe6 h ALA 74 Cb 0.38 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1oe6 h ALA 74 CO -0.20 -0.61 -0.14 -1.00 0.00 0.00 0.00 179.25 177.31 1oe6 h PRO 75 N -0.85 0.00 -0.59 0.00 0.13 -1.79 0.40 132.00 129.31 1oe6 h PRO 75 Ca -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 1oe6 h PRO 75 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1oe6 h PRO 75 CO 0.08 0.14 -0.03 1.25 -0.23 0.00 0.00 178.00 179.21 1oe6 h HIS 76 N 0.00 1.15 0.00 1.56 2.76 -1.02 -1.96 115.15 117.64 1oe6 h HIS 76 Ca -0.00 -0.21 -0.15 0.00 -2.20 0.00 0.00 60.37 57.81 1oe6 h HIS 76 Cb 0.33 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 1oe6 h HIS 76 CO 0.00 1.03 -0.71 1.49 -1.30 0.00 0.00 177.93 178.43 1oe6 h GLU 77 N 0.95 0.00 -0.66 5.26 4.81 0.55 -0.95 114.58 124.54 1oe6 h GLU 77 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1oe6 h GLU 77 Cb 0.59 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1oe6 h GLU 77 CO 0.04 0.71 0.35 -0.91 -0.73 0.00 0.00 179.01 178.47 1oe6 h ASN 78 N 0.00 0.83 0.38 1.04 -0.26 -0.82 0.13 115.58 116.87 1oe6 h ASN 78 Ca -0.01 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1oe6 h ASN 78 Cb 1.36 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.40 1oe6 h ASN 78 CO 0.09 0.70 -0.24 0.22 -1.06 0.00 0.00 177.43 177.14 1oe6 h TYR 79 N 0.90 -0.63 0.88 1.19 3.20 -0.83 0.19 116.97 121.87 1oe6 h TYR 79 Ca 0.23 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1oe6 h TYR 79 Cb 0.06 0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.56 1oe6 h TYR 79 CO -0.00 -0.37 -0.42 0.28 -1.64 0.00 0.00 178.16 176.00 1oe6 h VAL 80 N -0.60 0.13 -0.98 1.81 2.07 -1.00 -0.63 116.25 117.06 1oe6 h VAL 80 Ca -0.04 -0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.81 1oe6 h VAL 80 Cb 0.50 0.14 -0.16 0.00 -1.52 0.00 0.00 31.29 30.24 1oe6 h VAL 80 CO 0.03 0.00 0.46 1.56 0.02 0.00 0.00 177.57 179.65 1oe6 h GLN 81 N -1.19 0.19 0.11 1.57 1.08 -0.55 0.10 115.11 116.42 1oe6 h GLN 81 Ca -0.12 -0.01 -0.19 0.00 -1.45 0.00 0.00 58.65 56.88 1oe6 h GLN 81 Cb 0.91 -0.04 0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1oe6 h GLN 81 CO 0.20 0.12 -0.82 1.15 -0.95 0.00 0.00 178.83 178.54 1oe6 h THR 82 N 0.19 1.47 -0.08 -0.54 2.02 -0.07 -3.38 112.91 112.52 1oe6 h THR 82 Ca 0.73 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 65.48 1oe6 h THR 82 Cb 1.71 3.01 0.00 0.00 -1.74 0.00 0.00 68.15 71.13 1oe6 h THR 82 CO -0.68 0.70 0.00 -1.22 0.37 0.00 0.00 175.52 174.68 1oe6 n TYR 83 N -4.11 0.10 -3.12 3.16 4.01 -0.29 -4.61 117.16 112.29 1oe6 n TYR 83 Ca -0.13 -0.11 -0.26 0.00 -0.16 0.00 0.00 57.90 57.24 1oe6 n TYR 83 Cb 0.81 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.78 1oe6 n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oe6 n LYS 85 N 0.21 0.40 -4.28 0.00 5.02 -1.26 -2.34 118.16 115.90 1oe6 n LYS 85 Ca 0.30 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.35 1oe6 n LYS 85 Cb 0.43 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.76 1oe6 n LYS 85 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1oe6 s SER 86 N -4.16 1.57 0.91 4.39 1.04 -1.26 -4.73 113.70 111.45 1oe6 s SER 86 Ca 0.00 -1.73 -0.11 0.00 0.48 0.00 0.00 55.95 54.59 1oe6 s SER 86 Cb 0.14 0.54 0.14 0.00 0.10 0.00 0.00 66.02 66.94 1oe6 s SER 86 CO 0.84 -1.04 1.09 -0.54 0.98 0.00 0.00 173.24 174.57 1oe6 s LYS 87 N -3.51 1.16 0.11 4.02 3.01 -1.26 -4.66 119.74 118.62 1oe6 s LYS 87 Ca 0.41 0.98 0.07 0.00 -1.01 0.00 0.00 55.97 56.41 1oe6 s LYS 87 Cb 0.03 -1.79 -0.04 0.00 -1.01 0.00 0.00 37.83 35.03 1oe6 s LYS 87 CO 0.26 -2.35 -0.16 0.15 0.51 0.00 0.00 175.35 173.76 1oe6 s LYS 88 N -4.84 1.04 -0.19 1.68 -0.14 -0.21 -4.90 119.74 112.19 1oe6 s LYS 88 Ca 0.64 -1.19 -0.14 0.00 -1.36 0.00 0.00 55.97 53.93 1oe6 s LYS 88 Cb -0.19 -1.07 -0.21 0.00 -1.68 0.00 0.00 37.83 34.68 1oe6 s LYS 88 CO 0.58 0.23 0.17 -1.91 -0.76 0.00 0.00 175.35 173.65 1oe6 n GLU 89 N 0.78 0.65 -4.65 1.68 4.07 -0.72 -3.06 120.64 119.38 1oe6 n GLU 89 Ca -0.17 0.39 -0.30 0.00 -0.06 0.00 0.00 57.16 57.02 1oe6 n GLU 89 Cb 0.56 -1.69 -0.13 0.00 -0.06 0.00 0.00 31.44 30.12 1oe6 n GLU 89 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1oe6 s VAL 90 N -2.46 2.63 -0.31 6.31 1.01 -0.90 -0.27 120.40 126.41 1oe6 s VAL 90 Ca -0.28 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 60.41 1oe6 s VAL 90 Cb 0.07 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.44 1oe6 s VAL 90 CO 0.65 0.30 0.07 -0.22 0.00 0.00 0.00 175.10 175.89 1oe6 s LEU 91 N -1.52 3.09 0.15 3.92 2.96 -0.79 -1.72 118.68 124.76 1oe6 s LEU 91 Ca 0.14 -1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.00 1oe6 s LEU 91 Cb -0.10 -1.14 -0.07 0.00 0.50 0.00 0.00 46.19 45.38 1oe6 s LEU 91 CO 0.05 -0.39 1.10 -0.36 -1.32 0.00 0.00 176.35 175.43 1oe6 s PHE 92 N 1.37 3.60 -0.18 5.38 0.40 -0.08 -1.42 117.98 127.05 1oe6 s PHE 92 Ca 0.09 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 58.00 1oe6 s PHE 92 Cb -0.18 -3.27 0.04 0.00 0.51 0.00 0.00 43.02 40.12 1oe6 s PHE 92 CO -0.18 -0.60 -0.09 -1.17 0.70 0.00 0.00 175.22 173.88 1oe6 s LEU 93 N -0.11 1.99 0.00 -0.37 2.96 0.27 -2.04 118.68 121.38 1oe6 s LEU 93 Ca 0.50 -0.76 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1oe6 s LEU 93 Cb -0.29 -1.13 0.05 0.00 0.50 0.00 0.00 46.19 45.32 1oe6 s LEU 93 CO 0.33 -0.14 0.32 0.61 -1.32 0.00 0.00 176.35 176.15 1oe6 n GLY 94 N 4.76 0.98 0.07 7.98 0.00 -0.02 -1.77 105.19 117.19 1oe6 n GLY 94 Ca -0.14 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.80 1oe6 n GLY 94 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1oe6 n MET 95 N -1.58 0.43 -3.83 1.61 1.56 -1.26 -1.85 117.12 112.20 1oe6 n MET 95 Ca 0.06 0.35 -0.06 0.00 -0.27 0.00 0.00 57.70 57.77 1oe6 n MET 95 Cb 0.20 -1.46 -0.01 0.00 2.15 0.00 0.00 33.22 34.11 1oe6 n MET 95 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1oe6 s ASN 96 N -5.57 -0.16 0.52 6.12 4.22 -1.26 -1.98 114.94 116.83 1oe6 s ASN 96 Ca -0.19 -0.69 -0.21 0.00 -2.14 0.00 0.00 52.86 49.63 1oe6 s ASN 96 Cb 0.03 0.69 -0.06 0.00 1.28 0.00 0.00 41.25 43.19 1oe6 s ASN 96 CO 0.28 -1.31 1.21 -2.84 -2.04 0.00 0.00 177.10 172.40 1oe6 s PRO 97 N -3.30 3.39 0.33 3.55 0.02 -1.26 -5.01 135.00 132.72 1oe6 s PRO 97 Ca 0.13 1.85 0.07 0.00 0.02 0.00 0.00 61.00 63.06 1oe6 s PRO 97 Cb -0.05 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.26 1oe6 s PRO 97 CO 0.07 -0.88 0.44 0.20 -0.33 0.00 0.00 177.00 176.50 1oe6 s GLY 98 N -1.41 1.59 0.51 0.52 0.00 -1.26 -4.86 107.32 102.41 1oe6 s GLY 98 Ca 0.70 -1.47 0.22 0.00 0.00 0.00 0.00 44.72 44.17 1oe6 s GLY 98 CO 0.35 -1.39 2.08 -0.56 0.00 0.00 0.00 173.10 173.58 1oe6 h PRO 99 N 0.97 0.00 -0.15 2.90 0.13 -1.96 -2.33 132.00 131.55 1oe6 h PRO 99 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1oe6 h PRO 99 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1oe6 h PRO 99 CO 0.54 0.11 0.00 1.19 -0.23 0.00 0.00 178.00 179.61 1oe6 n PHE 100 N -4.02 0.36 0.00 1.56 3.72 -1.26 -4.47 117.46 113.35 1oe6 n PHE 100 Ca -0.02 -0.73 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 1oe6 n PHE 100 Cb 0.20 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1oe6 n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe6 n GLY 101 N -0.50 1.03 0.37 1.37 0.00 -0.92 -4.18 105.19 102.35 1oe6 n GLY 101 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1oe6 n GLY 101 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oe6 h MET 102 N 0.00 1.01 -0.58 1.61 1.85 -1.65 -0.06 114.93 117.11 1oe6 h MET 102 Ca 0.00 -0.06 0.17 0.00 -0.61 0.00 0.00 59.70 59.20 1oe6 h MET 102 Cb 0.00 -0.23 -0.02 0.00 0.43 0.00 0.00 31.60 31.78 1oe6 h MET 102 CO 0.00 0.67 0.61 0.00 -0.40 0.00 0.00 176.91 177.78 1oe6 h ALA 103 N 1.51 2.35 0.02 0.39 0.00 -1.70 -0.80 119.26 121.02 1oe6 h ALA 103 Ca 0.43 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.95 1oe6 h ALA 103 Cb 0.29 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1oe6 h ALA 103 CO -0.18 -0.91 -2.30 1.04 0.00 0.00 0.00 179.25 176.90 1oe6 n GLN 104 N -3.68 0.68 0.00 0.00 1.13 -0.19 -4.77 117.38 110.55 1oe6 n GLN 104 Ca 0.11 0.13 0.05 0.00 -1.94 0.00 0.00 57.00 55.35 1oe6 n GLN 104 Cb 0.82 -1.58 -0.04 0.00 0.11 0.00 0.00 30.24 29.55 1oe6 n GLN 104 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1oe6 n THR 105 N -3.11 0.00 -1.94 5.09 -2.24 -0.29 -4.02 114.28 107.77 1oe6 n THR 105 Ca -0.37 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 60.99 1oe6 n THR 105 Cb 1.06 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 70.29 1oe6 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe6 n GLY 106 N 1.17 0.35 3.52 3.38 0.00 -0.33 -4.29 105.19 108.98 1oe6 n GLY 106 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1oe6 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe6 s VAL 107 N -2.43 3.16 0.38 1.61 1.01 -1.26 -4.02 120.40 118.85 1oe6 s VAL 107 Ca 0.00 -1.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.70 1oe6 s VAL 107 Cb 0.00 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 1oe6 s VAL 107 CO 0.00 0.35 1.27 -2.84 0.00 0.00 0.00 175.10 173.89 1oe6 s PRO 108 N -1.45 4.12 -1.25 2.72 0.02 -1.26 -0.04 135.00 137.86 1oe6 s PRO 108 Ca 0.16 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 63.13 1oe6 s PRO 108 Cb -0.11 -2.85 0.16 0.00 0.02 0.00 0.00 34.50 31.72 1oe6 s PRO 108 CO 0.07 -0.35 0.40 1.19 -0.33 0.00 0.00 177.00 177.98 1oe6 n PHE 109 N 0.36 -1.23 -1.80 6.54 3.72 -1.26 -4.84 117.46 118.94 1oe6 n PHE 109 Ca 0.02 0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 57.47 1oe6 n PHE 109 Cb 0.44 -1.47 -0.01 0.00 -0.94 0.00 0.00 39.48 37.50 1oe6 n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe6 n GLY 110 N -0.86 4.58 3.68 1.37 0.00 0.95 -4.34 105.19 110.57 1oe6 n GLY 110 Ca 0.08 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.91 1oe6 n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oe6 n GLU 111 N 4.28 2.10 -0.07 1.61 0.00 -1.26 -3.77 120.64 123.53 1oe6 n GLU 111 Ca 0.58 0.74 -0.12 0.00 0.00 0.00 0.00 57.16 58.36 1oe6 n GLU 111 Cb 0.32 -2.38 0.01 0.00 0.00 0.00 0.00 31.44 29.39 1oe6 n GLU 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1oe6 h VAL 112 N 2.87 1.28 -0.51 6.31 2.07 -1.86 -2.19 116.25 124.23 1oe6 h VAL 112 Ca -0.45 -1.64 -0.11 0.00 0.82 0.00 0.00 66.70 65.31 1oe6 h VAL 112 Cb 1.28 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1oe6 h VAL 112 CO 0.71 0.54 -0.11 0.78 0.02 0.00 0.00 177.57 179.51 1oe6 h ASN 113 N 0.64 0.95 0.85 0.57 2.35 -1.94 -1.15 115.58 117.86 1oe6 h ASN 113 Ca 0.04 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.39 1oe6 h ASN 113 Cb 1.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1oe6 h ASN 113 CO 0.10 1.07 -0.44 0.45 -1.65 0.00 0.00 177.43 176.97 1oe6 h HIS 114 N 0.85 0.00 0.23 1.19 3.86 -1.92 -0.64 115.15 118.73 1oe6 h HIS 114 Ca 0.14 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1oe6 h HIS 114 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1oe6 h HIS 114 CO 0.04 0.44 -0.11 0.28 0.86 0.00 0.00 177.93 179.44 1oe6 h VAL 115 N 0.00 0.60 -0.70 2.45 2.07 -1.28 -0.29 116.25 119.10 1oe6 h VAL 115 Ca -0.00 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1oe6 h VAL 115 Cb 0.98 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1oe6 h VAL 115 CO 0.06 0.15 0.41 0.03 0.02 0.00 0.00 177.57 178.24 1oe6 h ARG 116 N -0.94 0.95 0.04 1.57 3.08 -1.17 0.26 114.38 118.17 1oe6 h ARG 116 Ca -0.03 -0.09 -0.38 0.00 0.07 0.00 0.00 59.98 59.55 1oe6 h ARG 116 Cb 0.48 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1oe6 h ARG 116 CO 0.05 0.67 -2.33 -0.25 -1.07 0.00 0.00 179.97 177.05 1oe6 n ASP 117 N -4.39 2.02 -0.12 7.04 8.00 -0.25 -3.46 116.55 125.39 1oe6 n ASP 117 Ca 0.07 -0.02 -0.25 0.00 0.71 0.00 0.00 54.79 55.29 1oe6 n ASP 117 Cb 0.08 -0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 40.51 1oe6 n ASP 117 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1oe6 n TRP 118 N -3.35 0.22 0.11 1.24 -0.00 -0.17 -4.38 117.44 111.09 1oe6 n TRP 118 Ca -0.42 0.08 -0.04 0.00 -0.00 0.00 0.00 57.50 57.12 1oe6 n TRP 118 Cb 1.00 -1.02 0.05 0.00 -0.00 0.00 0.00 31.31 31.34 1oe6 n TRP 118 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1oe6 h LEU 119 N -0.69 0.00 -2.48 5.87 3.38 -1.34 -3.43 115.31 116.63 1oe6 h LEU 119 Ca -0.61 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.16 1oe6 h LEU 119 Cb 1.67 -0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.56 1oe6 h LEU 119 CO -0.29 0.77 -0.62 0.00 0.09 0.00 0.00 178.44 178.40 1oe6 n GLN 120 N -3.62 -2.09 -5.15 1.13 6.02 0.90 -5.00 117.38 109.56 1oe6 n GLN 120 Ca -0.01 0.64 -0.31 0.00 -0.01 0.00 0.00 57.00 57.31 1oe6 n GLN 120 Cb 0.75 -4.73 -0.17 0.00 1.02 0.00 0.00 30.24 27.11 1oe6 n GLN 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oe6 s ILE 121 N -3.28 1.93 0.20 5.09 -1.09 -1.10 -5.01 121.20 117.93 1oe6 s ILE 121 Ca 0.29 -0.97 -0.06 0.00 -2.23 0.00 0.00 60.65 57.69 1oe6 s ILE 121 Cb -0.04 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 39.16 1oe6 s ILE 121 CO 0.54 0.53 0.25 -1.61 -1.23 0.00 0.00 174.94 173.42 1oe6 s GLU 122 N 0.15 1.26 0.00 2.79 2.02 -1.26 -4.29 118.70 119.38 1oe6 s GLU 122 Ca -0.12 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.45 1oe6 s GLU 122 Cb -0.16 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.41 1oe6 s GLU 122 CO 0.06 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.30 1oe6 n GLY 123 N -0.27 1.95 3.77 -1.39 0.00 -1.26 -4.55 105.19 103.43 1oe6 n GLY 123 Ca -0.01 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1oe6 n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oe6 s PRO 124 N -2.00 3.80 -0.08 1.61 0.04 -1.26 -4.80 135.00 132.31 1oe6 s PRO 124 Ca 0.00 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.04 1oe6 s PRO 124 Cb 0.00 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 32.00 1oe6 s PRO 124 CO 0.00 -0.57 -0.12 0.08 0.04 0.00 0.00 177.00 176.43 1oe6 s VAL 125 N -1.39 1.16 0.00 -0.36 1.01 -1.26 -4.51 120.40 115.05 1oe6 s VAL 125 Ca 0.61 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1oe6 s VAL 125 Cb -0.34 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1oe6 s VAL 125 CO 0.42 0.37 0.00 -1.54 0.00 0.00 0.00 175.10 174.35 1oe6 n SER 126 N 4.00 0.00 -3.91 3.32 3.41 -0.17 -4.89 113.62 115.37 1oe6 n SER 126 Ca -0.21 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.30 1oe6 n SER 126 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1oe6 n SER 126 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1oe6 s LYS 127 N 3.08 0.51 0.55 4.33 -2.85 -1.26 -4.88 119.74 119.22 1oe6 s LYS 127 Ca 0.00 -0.60 -0.20 0.00 -1.00 0.00 0.00 55.97 54.17 1oe6 s LYS 127 Cb 0.00 0.20 -0.05 0.00 -2.06 0.00 0.00 37.83 35.92 1oe6 s LYS 127 CO 0.00 -0.12 1.17 -2.14 0.10 0.00 0.00 175.35 174.36 1oe6 s PRO 128 N -2.00 3.24 0.23 1.78 0.02 -1.26 -4.80 135.00 132.21 1oe6 s PRO 128 Ca -0.10 1.73 -0.10 0.00 0.02 0.00 0.00 61.00 62.55 1oe6 s PRO 128 Cb -0.05 -2.02 0.35 0.00 0.02 0.00 0.00 34.50 32.80 1oe6 s PRO 128 CO -0.02 -0.96 1.64 0.93 -0.33 0.00 0.00 177.00 178.26 1oe6 h GLU 129 N 1.17 0.08 -4.63 5.54 5.08 -2.00 -3.37 114.58 116.45 1oe6 h GLU 129 Ca -0.50 -0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.21 1oe6 h GLU 129 Cb 1.28 -0.02 -0.38 0.00 0.50 0.00 0.00 28.75 30.13 1oe6 h GLU 129 CO 0.57 0.05 -0.78 0.08 -1.00 0.00 0.00 179.01 177.93 1oe6 s VAL 130 N -6.15 1.93 -0.15 3.13 1.01 -1.26 -5.11 120.40 113.80 1oe6 s VAL 130 Ca -0.14 -1.59 -0.12 0.00 0.00 0.00 0.00 61.98 60.13 1oe6 s VAL 130 Cb 0.21 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1oe6 s VAL 130 CO 0.74 -0.15 0.26 -1.61 0.00 0.00 0.00 175.10 174.34 1oe6 s GLU 131 N 1.19 4.10 0.27 2.72 2.02 -1.26 -4.83 118.70 122.91 1oe6 s GLU 131 Ca -0.05 0.05 -0.31 0.00 0.02 0.00 0.00 54.97 54.68 1oe6 s GLU 131 Cb -0.19 -3.37 -0.12 0.00 0.10 0.00 0.00 34.13 30.54 1oe6 s GLU 131 CO -0.06 0.37 1.62 1.58 0.02 0.00 0.00 175.26 178.79 1oe6 n HIS 132 N 3.18 2.79 0.28 1.61 -0.00 -1.26 -4.91 115.22 116.91 1oe6 n HIS 132 Ca -0.14 0.20 0.15 0.00 -0.00 0.00 0.00 57.72 57.93 1oe6 n HIS 132 Cb 0.52 -2.61 0.80 0.00 -0.00 0.00 0.00 29.99 28.70 1oe6 n HIS 132 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1oe6 h PRO 133 N 5.32 0.00 -0.71 1.57 0.11 -1.97 -2.56 132.00 133.77 1oe6 h PRO 133 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1oe6 h PRO 133 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1oe6 h PRO 133 CO 0.84 0.08 0.00 0.36 -0.21 0.00 0.00 178.00 179.07 1oe6 n LYS 134 N -3.49 2.66 -2.68 1.05 2.85 -1.26 -4.29 118.16 112.99 1oe6 n LYS 134 Ca -0.02 -2.57 -0.08 0.00 -1.05 0.00 0.00 58.31 54.59 1oe6 n LYS 134 Cb 0.22 -1.56 0.04 0.00 -0.65 0.00 0.00 35.03 33.08 1oe6 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1oe6 n ARG 135 N 1.60 1.21 -2.30 -1.58 5.12 -0.97 -5.10 116.66 114.64 1oe6 n ARG 135 Ca 0.24 -3.18 -0.40 0.00 -1.93 0.00 0.00 57.85 52.57 1oe6 n ARG 135 Cb 0.60 -1.20 -0.03 0.00 -1.16 0.00 0.00 32.46 30.67 1oe6 n ARG 135 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1oe6 s ARG 136 N -2.99 4.41 -0.14 5.56 0.52 -1.21 -4.53 118.95 120.57 1oe6 s ARG 136 Ca 0.27 1.97 -0.24 0.00 -0.52 0.00 0.00 55.73 57.20 1oe6 s ARG 136 Cb 0.44 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 1oe6 s ARG 136 CO 0.02 -0.05 0.75 0.42 0.02 0.00 0.00 175.30 176.47 1oe6 s ILE 137 N -1.21 4.96 -0.01 1.52 -1.09 -1.26 -4.92 121.20 119.20 1oe6 s ILE 137 Ca 0.49 1.49 0.01 0.00 -2.23 0.00 0.00 60.65 60.40 1oe6 s ILE 137 Cb -0.35 -4.07 0.02 0.00 -1.58 0.00 0.00 42.46 36.48 1oe6 s ILE 137 CO 0.45 0.12 0.89 0.54 -1.23 0.00 0.00 174.94 175.70 1oe6 n ARG 138 N 4.72 2.11 0.00 2.79 1.74 -1.26 -4.93 116.66 121.83 1oe6 n ARG 138 Ca 0.01 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 1oe6 n ARG 138 Cb 0.50 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 1oe6 n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oe6 n GLY 139 N -0.42 3.09 0.17 -0.13 0.00 -1.26 -1.82 105.19 104.83 1oe6 n GLY 139 Ca 0.01 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1oe6 n GLY 139 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oe6 n PHE 140 N 13.73 0.09 0.90 1.61 3.72 -1.26 -2.21 117.46 134.04 1oe6 n PHE 140 Ca 0.00 -0.04 0.09 0.00 -0.05 0.00 0.00 57.45 57.45 1oe6 n PHE 140 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 1oe6 n PHE 140 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1oe6 n GLU 141 N -0.37 0.75 -1.38 -1.08 1.02 -0.76 -4.98 120.64 113.84 1oe6 n GLU 141 Ca 0.10 -0.05 -0.58 0.00 -0.02 0.00 0.00 57.16 56.62 1oe6 n GLU 141 Cb 0.12 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 30.05 1oe6 n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oe6 h PRO 143 N 5.98 0.00 -6.90 0.00 0.13 -1.94 -3.46 132.00 125.82 1oe6 h PRO 143 Ca -0.27 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.34 1oe6 h PRO 143 Cb 1.25 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.44 1oe6 h PRO 143 CO 0.92 0.63 0.63 -0.65 -0.23 0.00 0.00 178.00 179.30 1oe6 s GLN 144 N -3.23 4.27 -0.21 0.86 1.11 -1.26 -5.06 119.66 116.15 1oe6 s GLN 144 Ca 0.01 2.18 -0.08 0.00 0.01 0.00 0.00 55.36 57.49 1oe6 s GLN 144 Cb 0.10 -2.99 -0.04 0.00 -1.01 0.00 0.00 33.01 29.07 1oe6 s GLN 144 CO 0.75 -0.25 0.07 0.45 0.01 0.00 0.00 175.29 176.33 1oe6 s SER 145 N -0.57 5.48 -0.15 5.90 0.15 -1.26 -4.76 113.70 118.49 1oe6 s SER 145 Ca 0.51 -0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.83 1oe6 s SER 145 Cb -0.39 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1oe6 s SER 145 CO 0.51 0.08 1.23 -0.70 1.20 0.00 0.00 173.24 175.57 1oe6 s GLU 146 N 0.92 4.26 0.11 5.44 2.56 -1.26 -4.93 118.70 125.80 1oe6 s GLU 146 Ca 0.04 1.64 -0.20 0.00 0.00 0.00 0.00 54.97 56.45 1oe6 s GLU 146 Cb -0.14 -3.71 -0.08 0.00 2.00 0.00 0.00 34.13 32.21 1oe6 s GLU 146 CO 0.03 -0.64 1.73 0.28 -0.56 0.00 0.00 175.26 176.09 1oe6 h VAL 147 N 5.38 1.09 -0.34 3.70 2.07 -1.97 0.64 116.25 126.82 1oe6 h VAL 147 Ca -0.28 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.09 1oe6 h VAL 147 Cb 1.11 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1oe6 h VAL 147 CO 0.95 0.09 -0.16 0.28 0.02 0.00 0.00 177.57 178.74 1oe6 h SER 148 N 0.23 -0.56 0.06 0.57 0.02 -1.92 0.71 113.55 112.66 1oe6 h SER 148 Ca 0.07 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1oe6 h SER 148 Cb 0.04 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1oe6 h SER 148 CO -0.01 -0.20 -0.37 1.23 -1.14 0.00 0.00 176.83 176.34 1oe6 h GLY 149 N -0.11 0.46 1.13 -3.77 0.00 -1.73 -1.45 103.07 97.60 1oe6 h GLY 149 Ca 0.17 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1oe6 h GLY 149 CO -0.41 0.38 0.24 0.00 0.00 0.00 0.00 176.54 176.75 1oe6 h ALA 150 N 1.26 1.07 -0.28 3.60 0.00 -0.16 0.36 119.26 125.10 1oe6 h ALA 150 Ca 0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1oe6 h ALA 150 Cb 0.81 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1oe6 h ALA 150 CO 0.07 0.64 -0.38 0.00 0.00 0.00 0.00 179.25 179.57 1oe6 h ARG 151 N 1.06 0.76 -0.01 0.00 3.08 -0.52 -1.93 114.38 116.81 1oe6 h ARG 151 Ca 0.23 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1oe6 h ARG 151 Cb 0.27 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1oe6 h ARG 151 CO -0.01 1.06 -0.01 0.35 -1.07 0.00 0.00 179.97 180.29 1oe6 h PHE 152 N 0.51 0.03 0.00 3.04 3.04 -0.90 -1.16 116.94 121.50 1oe6 h PHE 152 Ca 0.03 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.88 1oe6 h PHE 152 Cb 0.97 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 1oe6 h PHE 152 CO 0.08 0.46 -0.45 -1.49 -2.02 0.00 0.00 178.31 174.88 1oe6 h TRP 153 N -0.40 0.00 -0.65 0.41 4.06 -0.32 -3.01 115.95 116.05 1oe6 h TRP 153 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1oe6 h TRP 153 Cb 0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.58 1oe6 h TRP 153 CO 0.08 0.45 0.16 1.03 -3.56 0.00 0.00 178.44 176.60 1oe6 h SER 154 N 0.00 0.97 0.09 -3.49 0.87 -1.14 0.17 113.55 111.01 1oe6 h SER 154 Ca -0.00 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1oe6 h SER 154 Cb 0.89 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1oe6 h SER 154 CO 0.06 0.93 -0.04 0.25 -0.53 0.00 0.00 176.83 177.50 1oe6 h LEU 155 N 0.98 -0.10 -0.92 2.23 5.85 -1.08 -2.27 115.31 120.00 1oe6 h LEU 155 Ca 0.21 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1oe6 h LEU 155 Cb 0.35 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1oe6 h LEU 155 CO 0.00 0.04 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.50 1oe6 h PHE 156 N -0.24 0.37 -0.67 1.25 0.04 -1.35 -1.31 116.94 115.04 1oe6 h PHE 156 Ca -0.01 -0.10 0.12 0.00 2.80 0.00 0.00 57.97 60.78 1oe6 h PHE 156 Cb 0.20 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 1oe6 h PHE 156 CO -0.03 0.66 0.45 -0.22 -0.60 0.00 0.00 178.31 178.56 1oe6 h LYS 157 N 0.27 0.38 0.05 1.51 3.64 -0.41 0.24 116.57 122.25 1oe6 h LYS 157 Ca 0.03 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1oe6 h LYS 157 Cb 0.79 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1oe6 h LYS 157 CO 0.06 0.25 -1.30 0.77 -2.27 0.00 0.00 179.45 176.96 1oe6 h SER 158 N 0.39 0.15 -0.69 4.20 0.02 -0.94 -0.74 113.55 115.95 1oe6 h SER 158 Ca 0.32 -0.70 0.15 0.00 -0.84 0.00 0.00 61.79 60.72 1oe6 h SER 158 Cb 0.70 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.09 1oe6 h SER 158 CO -0.09 1.54 0.12 0.25 -1.14 0.00 0.00 176.83 177.50 1oe6 h LEU 159 N -0.68 -0.08 -0.26 5.07 5.85 -0.96 -3.37 115.31 120.88 1oe6 h LEU 159 Ca -0.32 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1oe6 h LEU 159 Cb 1.50 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1oe6 h LEU 159 CO -0.09 -0.06 -0.10 0.00 -0.34 0.00 0.00 178.44 177.86 1oe6 n GLY 161 N 0.86 0.28 3.15 0.00 0.00 -0.29 -4.71 105.19 104.48 1oe6 n GLY 161 Ca 0.01 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1oe6 n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oe6 s GLN 162 N 0.00 1.70 0.20 1.61 -1.52 -1.26 -4.95 119.66 115.44 1oe6 s GLN 162 Ca 0.00 -0.62 -0.10 0.00 -1.95 0.00 0.00 55.36 52.69 1oe6 s GLN 162 Cb 0.00 -1.52 0.22 0.00 -0.22 0.00 0.00 33.01 31.49 1oe6 s GLN 162 CO 0.00 0.28 1.80 -1.35 -0.25 0.00 0.00 175.29 175.77 1oe6 h PRO 163 N 6.11 0.62 -1.53 2.91 0.10 -1.86 -1.67 132.00 136.67 1oe6 h PRO 163 Ca -0.34 -0.04 0.49 0.00 0.10 0.00 0.00 66.00 66.21 1oe6 h PRO 163 Cb 1.17 -0.14 -0.11 0.00 0.10 0.00 0.00 31.00 32.01 1oe6 h PRO 163 CO 0.48 0.41 1.04 0.93 0.10 0.00 0.00 178.00 180.95 1oe6 h GLU 164 N 0.63 0.03 -0.22 1.05 3.07 -1.95 0.11 114.58 117.30 1oe6 h GLU 164 Ca 0.28 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.96 1oe6 h GLU 164 Cb 0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1oe6 h GLU 164 CO -0.18 0.02 -0.56 1.15 -1.40 0.00 0.00 179.01 178.04 1oe6 h THR 165 N 0.03 1.29 -0.23 1.13 2.02 -1.59 0.38 112.91 115.94 1oe6 h THR 165 Ca 0.86 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1oe6 h THR 165 Cb 3.01 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 71.21 1oe6 h THR 165 CO -0.29 0.56 0.13 0.15 0.37 0.00 0.00 175.52 176.44 1oe6 h PHE 166 N 0.51 0.31 -0.32 3.16 3.57 -1.01 -3.23 116.94 119.93 1oe6 h PHE 166 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1oe6 h PHE 166 Cb 1.18 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1oe6 h PHE 166 CO 0.08 0.26 0.00 1.19 -2.23 0.00 0.00 178.31 177.61 1oe6 n PHE 167 N -4.88 0.42 -0.01 0.41 3.72 0.17 -2.58 117.46 114.71 1oe6 n PHE 167 Ca -0.03 -0.21 -0.12 0.00 -0.05 0.00 0.00 57.45 57.04 1oe6 n PHE 167 Cb 0.06 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.55 1oe6 n PHE 167 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1oe6 h LYS 168 N 2.50 -0.44 -0.03 -1.08 3.64 -0.26 -3.34 116.57 117.56 1oe6 h LYS 168 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1oe6 h LYS 168 Cb 0.56 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1oe6 h LYS 168 CO 0.00 -0.29 0.00 0.72 -2.27 0.00 0.00 179.45 177.61 1oe6 n HIS 169 N -5.43 0.03 -4.32 1.91 8.25 -1.25 -4.91 115.22 109.50 1oe6 n HIS 169 Ca -0.03 -0.05 -0.23 0.00 -0.26 0.00 0.00 57.72 57.14 1oe6 n HIS 169 Cb 0.35 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.38 1oe6 n HIS 169 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oe6 s PHE 171 N -2.41 1.06 0.01 0.00 5.36 -0.70 -4.43 117.98 116.87 1oe6 s PHE 171 Ca 0.32 -1.26 -0.00 0.00 -0.96 0.00 0.00 56.93 55.03 1oe6 s PHE 171 Cb -0.04 -0.20 -0.01 0.00 -0.34 0.00 0.00 43.02 42.43 1oe6 s PHE 171 CO 0.19 -1.00 -0.01 0.08 -1.46 0.00 0.00 175.22 173.03 1oe6 s VAL 172 N -3.44 0.04 0.06 3.12 1.01 -1.26 -0.90 120.40 119.03 1oe6 s VAL 172 Ca 0.32 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1oe6 s VAL 172 Cb 0.01 -0.11 0.09 0.00 0.00 0.00 0.00 36.38 36.37 1oe6 s VAL 172 CO 0.18 -0.19 0.75 -2.28 0.00 0.00 0.00 175.10 173.56 1oe6 s HIS 173 N -0.55 -0.45 0.10 5.22 2.46 -0.87 -4.84 115.29 116.36 1oe6 s HIS 173 Ca -0.06 0.34 0.06 0.00 0.47 0.00 0.00 55.06 55.87 1oe6 s HIS 173 Cb -0.04 0.54 -0.04 0.00 -0.13 0.00 0.00 32.58 32.91 1oe6 s HIS 173 CO -0.00 -0.68 -0.03 -0.80 -2.47 0.00 0.00 174.74 170.76 1oe6 s ASN 174 N -2.46 4.85 0.18 9.88 0.01 -1.26 -0.84 114.94 125.30 1oe6 s ASN 174 Ca 0.02 -0.25 -0.10 0.00 -0.71 0.00 0.00 52.86 51.83 1oe6 s ASN 174 Cb -0.01 -1.09 0.07 0.00 0.41 0.00 0.00 41.25 40.63 1oe6 s ASN 174 CO -0.09 0.17 1.66 -0.74 -1.51 0.00 0.00 177.10 176.59 1oe6 h HIS 175 N 3.44 1.14 -3.41 2.20 6.17 -1.30 -3.41 115.15 119.98 1oe6 h HIS 175 Ca -0.48 -0.18 -0.49 0.00 0.71 0.00 0.00 60.37 59.94 1oe6 h HIS 175 Cb 1.17 -0.31 -0.34 0.00 2.52 0.00 0.00 27.41 30.45 1oe6 h HIS 175 CO 0.61 0.99 -0.80 0.00 0.71 0.00 0.00 177.93 179.43 1oe6 n PRO 177 N 4.00 0.91 -3.00 0.00 -0.04 -1.26 -4.15 135.00 131.46 1oe6 n PRO 177 Ca -0.22 -0.47 -0.30 0.00 -0.04 0.00 0.00 63.50 62.47 1oe6 n PRO 177 Cb 0.51 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1oe6 n PRO 177 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oe6 s LEU 178 N -2.41 3.90 0.08 1.53 1.43 -1.26 -4.19 118.68 117.75 1oe6 s LEU 178 Ca 0.28 1.03 0.08 0.00 -1.03 0.00 0.00 54.13 54.48 1oe6 s LEU 178 Cb 0.20 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 1oe6 s LEU 178 CO 0.48 -0.33 -0.20 -0.51 0.23 0.00 0.00 176.35 176.01 1oe6 s ILE 179 N -2.27 1.63 -0.11 -0.59 2.07 0.20 -4.42 121.20 117.71 1oe6 s ILE 179 Ca 0.49 -1.37 0.04 0.00 -1.41 0.00 0.00 60.65 58.40 1oe6 s ILE 179 Cb -0.10 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.02 1oe6 s ILE 179 CO 0.30 0.03 -0.23 -0.36 -1.91 0.00 0.00 174.94 172.78 1oe6 s PHE 180 N -1.01 2.51 0.39 3.50 0.08 -1.26 -0.08 117.98 122.11 1oe6 s PHE 180 Ca 0.06 -1.07 0.08 0.00 0.12 0.00 0.00 56.93 56.12 1oe6 s PHE 180 Cb -0.09 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 1oe6 s PHE 180 CO 0.03 -0.45 0.16 -1.64 -0.10 0.00 0.00 175.22 173.22 1oe6 s MET 181 N 0.45 2.25 0.45 0.44 -1.94 -0.22 -0.51 119.30 120.22 1oe6 s MET 181 Ca -0.17 -1.75 0.08 0.00 -1.71 0.00 0.00 55.69 52.14 1oe6 s MET 181 Cb -0.17 -2.04 0.01 0.00 2.01 0.00 0.00 34.83 34.64 1oe6 s MET 181 CO 0.07 -0.03 0.51 0.54 -0.01 0.00 0.00 175.02 176.09 1oe6 s ASN 182 N -3.87 5.21 0.26 3.03 4.22 -0.66 -0.07 114.94 123.06 1oe6 s ASN 182 Ca 0.40 -0.71 -0.01 0.00 -2.14 0.00 0.00 52.86 50.40 1oe6 s ASN 182 Cb 0.02 -0.37 0.56 0.00 1.28 0.00 0.00 41.25 42.74 1oe6 s ASN 182 CO 0.22 -0.84 1.71 1.12 -2.04 0.00 0.00 177.10 177.27 1oe6 h HIS 183 N 0.74 0.53 0.00 1.54 2.07 -1.91 0.59 115.15 118.71 1oe6 h HIS 183 Ca -0.39 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 1oe6 h HIS 183 Cb 1.28 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 31.15 1oe6 h HIS 183 CO 0.51 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 174.24 1oe6 n SER 184 N -5.04 0.00 0.00 3.10 3.41 -1.26 -4.88 113.62 108.95 1oe6 n SER 184 Ca 0.17 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1oe6 n SER 184 Cb 0.51 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1oe6 n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oe6 n GLY 185 N 0.13 0.71 3.77 5.00 0.00 0.21 -4.98 105.19 110.03 1oe6 n GLY 185 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1oe6 n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oe6 s LYS 186 N -0.11 3.69 0.13 1.61 -2.85 -1.26 -4.66 119.74 116.29 1oe6 s LYS 186 Ca 0.00 1.89 -0.30 0.00 -1.00 0.00 0.00 55.97 56.56 1oe6 s LYS 186 Cb 0.00 -2.43 -0.07 0.00 -2.06 0.00 0.00 37.83 33.26 1oe6 s LYS 186 CO 0.00 -0.64 1.23 1.21 0.10 0.00 0.00 175.35 177.25 1oe6 s ASN 187 N -1.22 7.04 -0.23 0.03 2.47 -1.26 -1.66 114.94 120.11 1oe6 s ASN 187 Ca 0.64 2.18 -0.06 0.00 0.42 0.00 0.00 52.86 56.04 1oe6 s ASN 187 Cb -0.32 -2.59 -0.02 0.00 -1.45 0.00 0.00 41.25 36.87 1oe6 s ASN 187 CO 0.38 -0.45 0.03 -0.76 -3.72 0.00 0.00 177.10 172.59 1oe6 s LEU 188 N 0.40 3.28 0.84 3.21 1.43 0.33 -4.93 118.68 123.25 1oe6 s LEU 188 Ca 0.57 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 1oe6 s LEU 188 Cb -0.32 -1.86 0.10 0.00 0.03 0.00 0.00 46.19 44.13 1oe6 s LEU 188 CO 0.33 -0.01 1.16 0.42 0.23 0.00 0.00 176.35 178.48 1oe6 s THR 189 N 1.45 2.06 0.52 5.49 -4.23 -1.26 -4.01 115.64 115.65 1oe6 s THR 189 Ca 0.05 0.02 0.17 0.00 -1.18 0.00 0.00 61.69 60.75 1oe6 s THR 189 Cb -0.15 -2.92 0.29 0.00 1.34 0.00 0.00 72.50 71.06 1oe6 s THR 189 CO 0.02 -0.02 2.12 -0.65 -0.54 0.00 0.00 174.62 175.55 1oe6 h PRO 190 N -1.21 0.02 -0.23 3.99 0.11 -1.96 -0.90 132.00 131.82 1oe6 h PRO 190 Ca -0.48 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1oe6 h PRO 190 Cb 1.33 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1oe6 h PRO 190 CO 0.64 0.01 -0.33 1.15 -0.21 0.00 0.00 178.00 179.27 1oe6 h THR 191 N 0.02 1.29 0.00 -1.15 2.02 -1.99 -2.14 112.91 110.95 1oe6 h THR 191 Ca 0.04 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1oe6 h THR 191 Cb 0.14 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1oe6 h THR 191 CO -0.00 0.44 0.00 0.47 0.37 0.00 0.00 175.52 176.80 1oe6 n ASP 192 N -4.07 0.00 -4.89 4.18 8.00 -0.35 -4.89 116.55 114.52 1oe6 n ASP 192 Ca -0.01 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.51 1oe6 n ASP 192 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 1oe6 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oe6 s LEU 193 N -1.69 3.94 0.46 0.64 1.43 -0.81 -4.89 118.68 117.76 1oe6 s LEU 193 Ca 0.17 0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 53.91 1oe6 s LEU 193 Cb 0.08 -3.73 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1oe6 s LEU 193 CO 0.13 -0.30 1.26 -2.65 0.23 0.00 0.00 176.35 175.02 1oe6 n PRO 194 N -1.20 1.82 -0.26 1.29 -0.02 -1.26 -4.73 135.00 130.63 1oe6 n PRO 194 Ca -0.00 0.65 0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1oe6 n PRO 194 Cb 0.54 -2.40 0.10 0.00 -0.02 0.00 0.00 33.50 31.71 1oe6 n PRO 194 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1oe6 n LYS 195 N -0.22 -0.07 -0.03 -0.52 4.81 -1.26 -2.38 118.16 118.49 1oe6 n LYS 195 Ca 0.08 1.14 -0.05 0.00 -0.87 0.00 0.00 58.31 58.60 1oe6 n LYS 195 Cb 0.41 -1.70 0.15 0.00 0.02 0.00 0.00 35.03 33.91 1oe6 n LYS 195 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oe6 h ALA 196 N 1.42 1.00 -0.12 3.14 0.00 -2.01 -2.07 119.26 120.63 1oe6 h ALA 196 Ca 0.34 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1oe6 h ALA 196 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oe6 h ALA 196 CO -0.75 0.59 -0.63 1.96 0.00 0.00 0.00 179.25 180.42 1oe6 h GLN 197 N 0.54 0.42 -0.20 0.00 4.20 -1.82 -3.30 115.11 114.95 1oe6 h GLN 197 Ca 0.08 -0.30 -0.20 0.00 0.06 0.00 0.00 58.65 58.28 1oe6 h GLN 197 Cb 0.69 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1oe6 h GLN 197 CO 0.05 0.92 -0.67 -0.09 -0.67 0.00 0.00 178.83 178.37 1oe6 h ARG 198 N 0.31 0.77 -0.11 1.46 2.43 -1.26 -2.79 114.38 115.19 1oe6 h ARG 198 Ca -0.01 -0.56 -0.17 0.00 -0.81 0.00 0.00 59.98 58.43 1oe6 h ARG 198 Cb 1.18 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1oe6 h ARG 198 CO 0.11 1.18 -0.63 -0.44 -1.51 0.00 0.00 179.97 178.68 1oe6 h ASP 199 N 0.55 0.47 0.33 -3.80 3.32 -1.47 -0.76 116.42 115.05 1oe6 h ASP 199 Ca -0.02 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1oe6 h ASP 199 Cb 1.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1oe6 h ASP 199 CO 0.14 0.98 -0.16 0.74 -1.72 0.00 0.00 179.24 179.22 1oe6 h THR 200 N 0.30 0.67 -0.35 0.35 2.02 -1.63 -1.74 112.91 112.53 1oe6 h THR 200 Ca -0.01 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.72 1oe6 h THR 200 Cb 1.18 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 1oe6 h THR 200 CO 0.11 0.09 0.09 0.25 0.37 0.00 0.00 175.52 176.43 1oe6 h LEU 201 N -0.73 0.06 -1.37 2.58 5.85 -1.36 -1.77 115.31 118.57 1oe6 h LEU 201 Ca -0.05 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1oe6 h LEU 201 Cb 0.50 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1oe6 h LEU 201 CO 0.07 0.07 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.08 1oe6 h LEU 202 N 0.22 0.00 0.08 2.25 3.38 -1.11 0.43 115.31 120.56 1oe6 h LEU 202 Ca 0.16 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.80 1oe6 h LEU 202 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1oe6 h LEU 202 CO -0.19 0.10 -1.84 -0.33 0.09 0.00 0.00 178.44 176.27 1oe6 h GLU 203 N 0.00 0.17 0.00 1.13 5.08 -1.06 -1.88 114.58 118.03 1oe6 h GLU 203 Ca -0.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1oe6 h GLU 203 Cb 0.59 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1oe6 h GLU 203 CO 0.01 0.94 -0.03 0.82 -1.00 0.00 0.00 179.01 179.76 1oe6 h ILE 204 N 0.05 0.67 0.11 3.13 2.04 -0.38 -3.36 117.51 119.76 1oe6 h ILE 204 Ca -0.35 -0.11 -0.20 0.00 1.00 0.00 0.00 64.86 65.20 1oe6 h ILE 204 Cb 2.03 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1oe6 h ILE 204 CO 0.10 0.03 -0.97 0.00 0.00 0.00 0.00 178.15 177.30 1oe6 n ASP 206 N -4.11 -0.23 0.00 0.00 8.00 -0.72 -1.06 116.55 118.43 1oe6 n ASP 206 Ca -0.18 0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1oe6 n ASP 206 Cb 0.81 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1oe6 n ASP 206 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1oe6 n GLU 207 N -3.70 0.00 -0.18 -1.24 2.13 -1.26 -1.13 120.64 115.27 1oe6 n GLU 207 Ca 0.00 0.50 -0.04 0.00 0.66 0.00 0.00 57.16 58.28 1oe6 n GLU 207 Cb 0.06 -1.03 -0.04 0.00 0.27 0.00 0.00 31.44 30.69 1oe6 n GLU 207 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1oe6 n ALA 208 N -1.09 -0.26 -0.10 4.31 0.00 -1.25 0.42 120.51 122.55 1oe6 n ALA 208 Ca 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 53.44 53.74 1oe6 n ALA 208 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1oe6 n ALA 208 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oe6 h LEU 209 N 0.00 -0.61 -0.33 0.00 5.85 -0.54 0.12 115.31 119.80 1oe6 h LEU 209 Ca 0.07 0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.00 1oe6 h LEU 209 Cb 0.18 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1oe6 h LEU 209 CO -0.40 -0.21 -0.12 0.00 -0.34 0.00 0.00 178.44 177.37 1oe6 h GLN 211 N -0.06 0.64 -0.17 0.00 4.20 0.09 -1.89 115.11 117.93 1oe6 h GLN 211 Ca 0.17 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 1oe6 h GLN 211 Cb 0.31 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1oe6 h GLN 211 CO -0.37 0.51 -0.47 0.00 -0.67 0.00 0.00 178.83 177.83 1oe6 h ALA 212 N 1.59 0.28 -0.12 3.87 0.00 0.54 0.87 119.26 126.30 1oe6 h ALA 212 Ca 0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1oe6 h ALA 212 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1oe6 h ALA 212 CO -0.02 0.44 -0.31 0.28 0.00 0.00 0.00 179.25 179.63 1oe6 h VAL 213 N 0.28 1.38 -0.00 0.00 2.07 -0.42 -0.97 116.25 118.59 1oe6 h VAL 213 Ca -0.01 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 65.92 1oe6 h VAL 213 Cb 1.09 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 1oe6 h VAL 213 CO 0.10 0.48 -0.10 0.03 0.02 0.00 0.00 177.57 178.09 1oe6 h ARG 214 N 0.01 -0.17 -0.87 1.57 3.08 -1.37 -2.42 114.38 114.21 1oe6 h ARG 214 Ca -0.00 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1oe6 h ARG 214 Cb 0.92 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.95 1oe6 h ARG 214 CO 0.07 -0.11 0.55 -0.39 -1.07 0.00 0.00 179.97 179.01 1oe6 h VAL 215 N -0.18 1.06 0.00 2.04 -1.51 0.11 -3.04 116.25 114.74 1oe6 h VAL 215 Ca 0.04 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1oe6 h VAL 215 Cb 0.22 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.35 1oe6 h VAL 215 CO -0.11 0.18 0.00 0.18 -1.23 0.00 0.00 177.57 176.60 1oe6 n LEU 216 N -4.60 0.09 -0.17 4.19 4.77 -0.40 -4.82 117.00 116.07 1oe6 n LEU 216 Ca 0.12 0.51 -0.02 0.00 -0.03 0.00 0.00 56.01 56.59 1oe6 n LEU 216 Cb 0.17 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1oe6 n LEU 216 CO 0.31 -0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 176.94 1oe6 n GLY 217 N 1.44 0.56 3.73 -0.72 0.00 -0.92 -1.04 105.19 108.24 1oe6 n GLY 217 Ca 0.07 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1oe6 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe6 s VAL 218 N -2.08 2.39 -0.11 1.61 1.01 -1.17 -4.67 120.40 117.37 1oe6 s VAL 218 Ca 0.00 0.29 0.18 0.00 0.00 0.00 0.00 61.98 62.45 1oe6 s VAL 218 Cb 0.00 -3.19 -0.26 0.00 0.00 0.00 0.00 36.38 32.93 1oe6 s VAL 218 CO 0.00 0.03 0.23 0.29 0.00 0.00 0.00 175.10 175.65 1oe6 n LYS 219 N 3.40 0.81 -4.46 2.72 4.76 -0.59 -4.79 118.16 120.01 1oe6 n LYS 219 Ca 0.12 -0.09 -0.22 0.00 -2.87 0.00 0.00 58.31 55.25 1oe6 n LYS 219 Cb 0.38 -1.47 -0.16 0.00 -1.84 0.00 0.00 35.03 31.93 1oe6 n LYS 219 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1oe6 s LEU 220 N -4.92 1.65 -0.13 -0.35 2.96 0.63 -2.54 118.68 115.99 1oe6 s LEU 220 Ca -0.08 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1oe6 s LEU 220 Cb 0.09 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 1oe6 s LEU 220 CO 0.79 0.04 -0.13 -0.69 -1.32 0.00 0.00 176.35 175.03 1oe6 s VAL 221 N 0.50 3.06 -0.20 1.68 1.01 -0.45 -1.89 120.40 124.12 1oe6 s VAL 221 Ca -0.09 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1oe6 s VAL 221 Cb -0.13 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1oe6 s VAL 221 CO 0.02 0.53 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1oe6 s ILE 222 N 0.29 2.49 0.20 2.22 1.01 -0.51 -1.13 121.20 125.77 1oe6 s ILE 222 Ca -0.10 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.44 1oe6 s ILE 222 Cb -0.16 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.12 1oe6 s ILE 222 CO 0.05 0.46 0.82 -0.83 0.00 0.00 0.00 174.94 175.45 1oe6 s GLY 223 N 1.34 2.95 -0.38 6.18 0.00 -0.97 0.96 107.32 117.39 1oe6 s GLY 223 Ca 0.04 0.42 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 1oe6 s GLY 223 CO -0.09 0.94 0.15 0.14 0.00 0.00 0.00 173.10 174.23 1oe6 s VAL 224 N -1.21 2.97 0.00 1.40 1.01 -0.73 -1.11 120.40 122.73 1oe6 s VAL 224 Ca 0.38 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.25 1oe6 s VAL 224 Cb -0.23 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1oe6 s VAL 224 CO 0.27 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1oe6 n GLY 225 N 4.49 2.28 0.31 4.51 0.00 -0.44 -4.47 105.19 111.86 1oe6 n GLY 225 Ca -0.01 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 1oe6 n GLY 225 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe6 h ARG 226 N 0.00 1.04 -0.12 1.61 2.47 -1.89 -1.30 114.38 116.19 1oe6 h ARG 226 Ca 0.00 -0.27 0.02 0.00 -1.26 0.00 0.00 59.98 58.47 1oe6 h ARG 226 Cb 0.00 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 1oe6 h ARG 226 CO 0.00 0.95 0.00 0.35 0.56 0.00 0.00 179.97 181.83 1oe6 h PHE 227 N 0.98 -0.00 -0.35 3.04 3.57 -1.98 0.18 116.94 122.37 1oe6 h PHE 227 Ca 0.20 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.55 1oe6 h PHE 227 Cb 0.42 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1oe6 h PHE 227 CO 0.03 -0.01 -0.41 0.77 -2.23 0.00 0.00 178.31 176.45 1oe6 h SER 228 N 0.04 0.94 -0.50 0.41 0.02 -1.78 -0.60 113.55 112.08 1oe6 h SER 228 Ca 0.06 -0.44 0.10 0.00 -0.84 0.00 0.00 61.79 60.67 1oe6 h SER 228 Cb 0.07 -0.26 -0.10 0.00 0.14 0.00 0.00 62.40 62.24 1oe6 h SER 228 CO -0.10 1.22 -0.18 -0.08 -1.14 0.00 0.00 176.83 176.55 1oe6 h GLU 229 N 0.71 -0.06 0.00 3.45 4.81 -0.99 0.23 114.58 122.73 1oe6 h GLU 229 Ca 0.05 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1oe6 h GLU 229 Cb 0.99 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1oe6 h GLU 229 CO 0.10 -0.04 -0.28 1.96 -0.73 0.00 0.00 179.01 180.01 1oe6 h GLN 230 N -0.06 0.00 0.04 1.92 4.20 -0.37 -1.39 115.11 119.45 1oe6 h GLN 230 Ca 0.24 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.73 1oe6 h GLN 230 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1oe6 h GLN 230 CO -0.55 0.28 -1.01 -0.09 -0.67 0.00 0.00 178.83 176.80 1oe6 h ARG 231 N 0.00 0.18 0.11 1.46 9.65 -0.44 -2.77 114.38 122.57 1oe6 h ARG 231 Ca -0.00 -0.24 -0.28 0.00 -1.10 0.00 0.00 59.98 58.36 1oe6 h ARG 231 Cb 1.07 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1oe6 h ARG 231 CO 0.04 1.04 -1.29 0.00 2.80 0.00 0.00 179.97 182.56 1oe6 h ALA 232 N 0.87 0.17 -0.10 2.80 0.00 -0.72 -2.19 119.26 120.08 1oe6 h ALA 232 Ca -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 54.91 53.92 1oe6 h ALA 232 Cb 1.69 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1oe6 h ALA 232 CO 0.15 1.04 0.01 -0.09 0.00 0.00 0.00 179.25 180.37 1oe6 h ARG 233 N 0.06 0.05 -0.59 0.00 2.43 -1.27 -1.51 114.38 113.55 1oe6 h ARG 233 Ca -0.15 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1oe6 h ARG 233 Cb 1.96 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 31.39 1oe6 h ARG 233 CO 0.19 0.03 -0.16 0.87 -1.51 0.00 0.00 179.97 179.39 1oe6 h LYS 234 N 0.05 -0.01 0.00 0.20 6.56 -1.39 -1.10 116.57 120.88 1oe6 h LYS 234 Ca 0.04 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.48 1oe6 h LYS 234 Cb 0.04 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 1oe6 h LYS 234 CO -0.07 -0.01 -0.75 0.00 -2.06 0.00 0.00 179.45 176.57 1oe6 h ALA 235 N 1.56 0.68 0.00 3.86 0.00 -0.98 -2.41 119.26 121.96 1oe6 h ALA 235 Ca 0.28 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1oe6 h ALA 235 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oe6 h ALA 235 CO -0.62 0.93 -1.52 1.28 0.00 0.00 0.00 179.25 179.32 1oe6 n LEU 236 N -3.52 0.52 -0.03 0.00 4.77 -0.61 -3.55 117.00 114.58 1oe6 n LEU 236 Ca -0.00 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 1oe6 n LEU 236 Cb 0.76 0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.78 1oe6 n LEU 236 CO 0.43 0.01 0.51 0.24 -1.33 0.00 0.00 177.39 177.25 1oe6 h MET 237 N 0.00 0.14 -0.90 3.23 2.86 -1.12 -0.81 114.93 118.33 1oe6 h MET 237 Ca -0.09 -0.11 0.20 0.00 -2.06 0.00 0.00 59.70 57.64 1oe6 h MET 237 Cb 1.25 0.02 -0.17 0.00 0.06 0.00 0.00 31.60 32.76 1oe6 h MET 237 CO 0.01 0.76 -0.13 0.00 1.06 0.00 0.00 176.91 178.61 1oe6 h ALA 238 N 0.38 0.77 -0.12 6.32 0.00 -1.52 0.66 119.26 125.75 1oe6 h ALA 238 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1oe6 h ALA 238 Cb 0.78 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1oe6 h ALA 238 CO 0.03 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.23 1oe6 n GLU 239 N -5.52 1.49 -3.52 0.00 -0.58 -1.22 -4.85 120.64 106.43 1oe6 n GLU 239 Ca 0.16 -0.73 -0.19 0.00 -0.42 0.00 0.00 57.16 55.98 1oe6 n GLU 239 Cb 0.53 -1.34 0.06 0.00 -0.57 0.00 0.00 31.44 30.12 1oe6 n GLU 239 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oe6 n GLY 240 N 1.00 -0.48 3.80 0.62 0.00 0.23 -4.95 105.19 105.41 1oe6 n GLY 240 Ca 0.15 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 1oe6 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oe6 s ILE 241 N -3.49 4.42 -1.03 -0.61 1.01 -0.33 -4.98 121.20 116.20 1oe6 s ILE 241 Ca 0.09 1.51 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1oe6 s ILE 241 Cb -0.02 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.55 1oe6 s ILE 241 CO 0.77 0.22 1.51 -0.62 0.00 0.00 0.00 174.94 176.82 1oe6 s ASP 242 N -1.58 6.41 -0.28 3.58 2.15 -1.26 -4.84 116.67 120.85 1oe6 s ASP 242 Ca 0.45 -1.45 -0.23 0.00 0.43 0.00 0.00 52.55 51.74 1oe6 s ASP 242 Cb -0.18 -2.57 0.13 0.00 -0.30 0.00 0.00 42.92 40.00 1oe6 s ASP 242 CO 0.23 -1.59 1.05 0.54 -0.17 0.00 0.00 175.17 175.22 1oe6 s VAL 243 N 5.35 0.00 0.27 1.11 0.11 -1.26 -4.77 120.40 121.21 1oe6 s VAL 243 Ca 0.48 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.56 1oe6 s VAL 243 Cb -0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 1oe6 s VAL 243 CO -0.08 0.00 0.42 -0.89 -3.33 0.00 0.00 175.10 171.21 1oe6 s THR 244 N 0.46 5.21 -0.07 5.04 2.01 -1.05 -4.99 115.64 122.24 1oe6 s THR 244 Ca 0.01 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 1oe6 s THR 244 Cb -0.05 -3.85 0.04 0.00 0.01 0.00 0.00 72.50 68.66 1oe6 s THR 244 CO -0.09 -0.38 0.14 -0.69 -0.69 0.00 0.00 174.62 172.91 1oe6 s VAL 245 N -2.06 -0.21 0.00 3.82 1.01 -1.26 -1.34 120.40 120.36 1oe6 s VAL 245 Ca 0.36 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1oe6 s VAL 245 Cb -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1oe6 s VAL 245 CO 0.31 0.15 0.00 0.29 0.00 0.00 0.00 175.10 175.85 1oe6 n LYS 246 N 5.21 1.44 -3.66 2.72 4.76 -0.28 -4.96 118.16 123.39 1oe6 n LYS 246 Ca -0.06 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.24 1oe6 n LYS 246 Cb 0.50 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.62 1oe6 n LYS 246 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oe6 s GLY 247 N -0.64 -0.29 0.10 0.72 0.00 -1.26 -2.29 107.32 103.66 1oe6 s GLY 247 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.17 1oe6 s GLY 247 CO 0.00 0.17 -0.07 -0.26 0.00 0.00 0.00 173.10 172.93 1oe6 s ILE 248 N -2.16 0.78 0.66 0.90 -4.36 -0.27 -4.85 121.20 111.92 1oe6 s ILE 248 Ca -0.07 -1.90 -0.15 0.00 -0.26 0.00 0.00 60.65 58.27 1oe6 s ILE 248 Cb -0.01 -1.64 0.00 0.00 1.25 0.00 0.00 42.46 42.06 1oe6 s ILE 248 CO -0.00 -0.81 1.13 -0.32 0.24 0.00 0.00 174.94 175.18 1oe6 s MET 249 N -3.64 2.73 0.07 0.37 -2.45 -1.26 -1.33 119.30 113.78 1oe6 s MET 249 Ca 0.11 1.48 -0.11 0.00 -1.25 0.00 0.00 55.69 55.91 1oe6 s MET 249 Cb 0.04 -1.93 -0.06 0.00 1.25 0.00 0.00 34.83 34.12 1oe6 s MET 249 CO -0.03 -1.32 0.42 -1.58 1.05 0.00 0.00 175.02 173.55 1oe6 s HIS 250 N -2.22 3.62 -0.61 4.11 2.46 -1.26 -4.48 115.29 116.90 1oe6 s HIS 250 Ca 0.69 0.87 0.26 0.00 0.47 0.00 0.00 55.06 57.34 1oe6 s HIS 250 Cb -0.22 -2.21 0.78 0.00 -0.13 0.00 0.00 32.58 30.79 1oe6 s HIS 250 CO 0.41 0.54 1.75 -1.00 -2.47 0.00 0.00 174.74 173.97 1oe6 h PRO 251 N 3.93 0.00 -6.42 2.88 0.14 -1.94 -3.45 132.00 127.14 1oe6 h PRO 251 Ca -0.50 0.00 -0.60 0.00 0.14 0.00 0.00 66.00 65.04 1oe6 h PRO 251 Cb 1.20 0.00 0.13 0.00 0.14 0.00 0.00 31.00 32.47 1oe6 h PRO 251 CO 0.65 0.00 -0.15 0.45 0.14 0.00 0.00 178.00 179.09 1oe6 n SER 252 N -2.44 0.11 0.00 1.44 2.88 -1.26 -4.55 113.62 109.80 1oe6 n SER 252 Ca 0.05 1.01 0.11 0.00 -1.33 0.00 0.00 58.87 58.71 1oe6 n SER 252 Cb 0.42 -1.20 0.55 0.00 -0.75 0.00 0.00 64.21 63.23 1oe6 n SER 252 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1oe6 n PRO 253 N 0.51 0.25 0.29 -1.46 -0.04 -1.26 -2.16 135.00 131.13 1oe6 n PRO 253 Ca 0.11 0.08 0.19 0.00 -0.04 0.00 0.00 63.50 63.84 1oe6 n PRO 253 Cb 0.37 -1.50 0.85 0.00 -0.04 0.00 0.00 33.50 33.18 1oe6 n PRO 253 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oe6 h ARG 254 N 0.00 0.00 -5.26 0.54 2.47 -1.98 -3.41 114.38 106.75 1oe6 h ARG 254 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 1oe6 h ARG 254 Cb 0.25 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.41 1oe6 h ARG 254 CO 0.00 0.00 0.03 1.21 0.56 0.00 0.00 179.97 181.77 1oe6 s ASN 255 N -5.42 6.29 0.42 7.04 2.47 -0.92 -4.95 114.94 119.87 1oe6 s ASN 255 Ca -0.01 -0.43 0.17 0.00 0.42 0.00 0.00 52.86 53.02 1oe6 s ASN 255 Cb 0.10 -2.29 0.92 0.00 -1.45 0.00 0.00 41.25 38.53 1oe6 s ASN 255 CO 0.49 -0.72 1.89 -0.65 -3.72 0.00 0.00 177.10 174.39 1oe6 h PRO 256 N 8.83 0.00 0.00 0.43 0.11 -1.86 0.41 132.00 139.92 1oe6 h PRO 256 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1oe6 h PRO 256 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oe6 h PRO 256 CO 0.86 0.29 0.00 1.04 -0.21 0.00 0.00 178.00 179.98 1oe6 n GLN 257 N -3.94 0.12 0.03 1.05 6.02 -1.26 -2.90 117.38 116.50 1oe6 n GLN 257 Ca -0.02 0.41 0.11 0.00 -0.01 0.00 0.00 57.00 57.50 1oe6 n GLN 257 Cb 0.36 -1.76 -0.09 0.00 1.02 0.00 0.00 30.24 29.77 1oe6 n GLN 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oe6 n ALA 258 N -1.69 2.92 1.09 -1.58 0.00 0.14 -3.86 120.51 117.54 1oe6 n ALA 258 Ca 0.02 -0.43 0.10 0.00 0.00 0.00 0.00 53.44 53.13 1oe6 n ALA 258 Cb 0.17 -0.88 0.55 0.00 0.00 0.00 0.00 19.45 19.28 1oe6 n ALA 258 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oe6 n ASN 259 N -2.29 0.00 -3.85 0.00 3.02 -1.14 -2.91 115.26 108.09 1oe6 n ASN 259 Ca -0.02 -0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 53.93 1oe6 n ASN 259 Cb 0.53 -0.15 -0.15 0.00 -0.61 0.00 0.00 39.78 39.40 1oe6 n ASN 259 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1oe6 s LYS 260 N -2.29 1.12 -0.38 3.52 2.20 -1.25 -4.84 119.74 117.81 1oe6 s LYS 260 Ca 0.24 -1.11 -0.01 0.00 -0.36 0.00 0.00 55.97 54.74 1oe6 s LYS 260 Cb 0.14 -2.40 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 1oe6 s LYS 260 CO 0.27 -0.81 0.13 0.41 -0.36 0.00 0.00 175.35 174.98 1oe6 n GLY 261 N 4.71 0.36 0.27 5.54 0.00 -1.26 -4.93 105.19 109.89 1oe6 n GLY 261 Ca -0.05 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.44 1oe6 n GLY 261 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1oe6 h TRP 262 N -0.30 -0.08 -0.19 1.61 7.01 -1.80 -0.06 115.95 122.13 1oe6 h TRP 262 Ca -0.13 0.06 0.04 0.00 2.11 0.00 0.00 58.89 60.97 1oe6 h TRP 262 Cb 1.09 0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 28.26 1oe6 h TRP 262 CO 0.13 -0.24 -0.07 1.49 -2.79 0.00 0.00 178.44 176.96 1oe6 h GLU 263 N 0.09 -0.03 -0.70 2.65 4.81 -1.92 0.26 114.58 119.74 1oe6 h GLU 263 Ca 0.40 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1oe6 h GLU 263 Cb 0.69 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1oe6 h GLU 263 CO -0.66 -0.02 0.33 0.78 -0.73 0.00 0.00 179.01 178.71 1oe6 h GLY 264 N -0.03 1.06 1.51 1.92 0.00 -1.50 0.63 103.07 106.66 1oe6 h GLY 264 Ca 0.10 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1oe6 h GLY 264 CO -0.22 0.48 0.03 -2.22 0.00 0.00 0.00 176.54 174.62 1oe6 h ILE 265 N 0.99 1.21 0.00 2.60 2.04 -0.67 -2.92 117.51 120.75 1oe6 h ILE 265 Ca 0.24 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 65.18 1oe6 h ILE 265 Cb 0.10 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1oe6 h ILE 265 CO -0.03 0.28 -0.71 0.58 0.00 0.00 0.00 178.15 178.27 1oe6 h VAL 266 N 0.59 0.75 -0.32 1.67 2.07 0.65 -0.25 116.25 121.40 1oe6 h VAL 266 Ca 0.13 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 65.44 1oe6 h VAL 266 Cb 0.33 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1oe6 h VAL 266 CO 0.01 0.43 -0.18 0.03 0.02 0.00 0.00 177.57 177.88 1oe6 h ARG 267 N 0.00 0.58 -0.13 1.57 3.08 -0.93 -1.03 114.38 117.52 1oe6 h ARG 267 Ca -0.04 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1oe6 h ARG 267 Cb 1.41 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1oe6 h ARG 267 CO 0.06 0.73 0.03 0.78 -1.07 0.00 0.00 179.97 180.50 1oe6 h GLY 268 N 0.98 0.23 2.00 0.04 0.00 -1.12 -2.49 103.07 102.70 1oe6 h GLY 268 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1oe6 h GLY 268 CO 0.04 0.13 -0.03 1.46 0.00 0.00 0.00 176.54 178.15 1oe6 h GLN 269 N 0.01 0.00 0.04 4.80 4.20 -0.82 -1.79 115.11 121.55 1oe6 h GLN 269 Ca 0.04 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.52 1oe6 h GLN 269 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1oe6 h GLN 269 CO 0.00 0.03 -1.09 -0.07 -0.67 0.00 0.00 178.83 177.03 1oe6 h LEU 270 N 0.00 0.15 0.36 1.46 3.38 -1.03 -2.98 115.31 116.64 1oe6 h LEU 270 Ca -0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1oe6 h LEU 270 Cb 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1oe6 h LEU 270 CO 0.00 1.12 -0.39 0.25 0.09 0.00 0.00 178.44 179.52 1oe6 h LEU 271 N 0.03 -1.06 -2.00 1.67 6.46 -1.05 -1.66 115.31 117.70 1oe6 h LEU 271 Ca -0.06 0.09 0.21 0.00 -0.12 0.00 0.00 57.88 58.01 1oe6 h LEU 271 Cb 1.84 0.36 -0.03 0.00 -0.73 0.00 0.00 40.66 42.10 1oe6 h LEU 271 CO 0.16 -0.53 0.53 -0.33 -0.62 0.00 0.00 178.44 177.65 1oe6 h GLU 272 N -0.77 0.00 -0.00 1.25 5.08 -1.19 0.60 114.58 119.54 1oe6 h GLU 272 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1oe6 h GLU 272 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1oe6 h GLU 272 CO -0.08 0.00 -0.71 1.28 -1.00 0.00 0.00 179.01 178.50 1oe6 n LEU 273 N -4.26 1.19 -1.11 1.33 4.77 -1.15 -4.95 117.00 112.83 1oe6 n LEU 273 Ca 0.14 -0.46 -0.05 0.00 -0.03 0.00 0.00 56.01 55.61 1oe6 n LEU 273 Cb 0.80 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.85 1oe6 n LEU 273 CO 0.37 0.26 0.04 0.61 -1.33 0.00 0.00 177.39 177.34 1oe6 n GLY 274 N 1.46 0.53 0.00 -0.72 0.00 0.21 -4.94 105.19 101.73 1oe6 n GLY 274 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1oe6 n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oe6 n VAL 275 N -3.24 0.00 -0.63 1.61 0.24 -1.08 -4.35 118.33 110.88 1oe6 n VAL 275 Ca -0.01 -0.25 0.49 0.00 -2.04 0.00 0.00 64.34 62.53 1oe6 n VAL 275 Cb 0.52 0.77 0.75 0.00 -1.47 0.00 0.00 33.84 34.41 1oe6 n VAL 275 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1oe6 n LEU 276 N -1.04 0.00 0.05 1.34 4.77 -1.24 -1.86 117.00 119.02 1oe6 n LEU 276 Ca 0.00 0.94 -0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1oe6 n LEU 276 Cb 0.00 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.55 1oe6 n LEU 276 CO 0.00 -0.94 0.50 -1.28 -1.33 0.00 0.00 177.39 174.33 1oe6 h SER 277 N 0.00 -0.15 0.00 -1.43 0.87 -1.87 -3.05 113.55 107.92 1oe6 h SER 277 Ca 0.86 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1oe6 h SER 277 Cb 3.61 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 65.61 1oe6 h SER 277 CO -0.01 0.37 0.01 0.18 -0.53 0.00 0.00 176.83 176.85 1oe6 n LEU 278 N -4.93 0.46 -1.33 2.23 4.77 -0.78 -1.50 117.00 115.93 1oe6 n LEU 278 Ca -0.08 0.71 0.09 0.00 -0.03 0.00 0.00 56.01 56.70 1oe6 n LEU 278 Cb 0.27 -0.77 0.30 0.00 -2.33 0.00 0.00 43.42 40.89 1oe6 n LEU 278 CO 0.29 -0.87 0.75 0.18 -1.33 0.00 0.00 177.39 176.41 1oe6 n LEU 279 N -2.13 3.89 0.00 2.23 4.77 -0.96 -4.69 117.00 120.11 1oe6 n LEU 279 Ca -0.01 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.01 1oe6 n LEU 279 Cb 0.04 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1oe6 n LEU 279 CO 0.08 0.75 0.00 0.41 -1.33 0.00 0.00 177.39 177.30