#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe4 s SER 37 N 0.00 6.51 0.00 1.62 0.15 -1.26 -4.26 113.70 116.46 1oe4 s SER 37 Ca 0.00 0.61 0.26 0.00 0.70 0.00 0.00 55.95 57.52 1oe4 s SER 37 Cb 0.00 -2.26 1.52 0.00 -1.71 0.00 0.00 66.02 63.57 1oe4 s SER 37 CO 0.00 -0.12 1.99 -0.81 1.20 0.00 0.00 173.24 175.50 1oe4 n PRO 38 N 4.57 1.06 0.01 5.44 -0.04 -1.26 -4.39 135.00 140.38 1oe4 n PRO 38 Ca -0.07 -0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 1oe4 n PRO 38 Cb 0.51 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1oe4 n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oe4 h ALA 39 N 3.86 -0.17 -0.74 0.55 0.00 -1.86 0.16 119.26 121.05 1oe4 h ALA 39 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1oe4 h ALA 39 Cb 0.04 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1oe4 h ALA 39 CO 0.00 -0.67 0.33 -0.44 0.00 0.00 0.00 179.25 178.47 1oe4 h ASP 40 N -0.27 0.98 -0.70 0.00 3.32 -1.90 -1.00 116.42 116.85 1oe4 h ASP 40 Ca 0.10 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1oe4 h ASP 40 Cb 0.41 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1oe4 h ASP 40 CO -0.27 0.86 0.15 0.28 -1.72 0.00 0.00 179.24 178.53 1oe4 h SER 41 N 1.04 1.08 -0.31 6.45 0.02 -1.70 -2.00 113.55 118.14 1oe4 h SER 41 Ca 0.25 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1oe4 h SER 41 Cb 0.16 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1oe4 h SER 41 CO -0.03 1.05 0.07 0.15 -1.14 0.00 0.00 176.83 176.93 1oe4 h PHE 42 N 1.07 0.52 -0.54 3.45 3.57 -0.28 -2.22 116.94 122.51 1oe4 h PHE 42 Ca 0.22 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1oe4 h PHE 42 Cb 0.40 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1oe4 h PHE 42 CO 0.03 0.56 0.27 -0.07 -2.23 0.00 0.00 178.31 176.87 1oe4 h LEU 43 N 0.34 0.67 -0.95 0.59 3.38 -1.06 -1.85 115.31 116.43 1oe4 h LEU 43 Ca 0.10 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1oe4 h LEU 43 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1oe4 h LEU 43 CO 0.00 0.57 0.00 0.11 0.09 0.00 0.00 178.44 179.21 1oe4 h LYS 44 N 0.75 0.76 -0.44 1.13 1.57 -1.14 0.77 116.57 119.97 1oe4 h LYS 44 Ca 0.19 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1oe4 h LYS 44 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1oe4 h LYS 44 CO -0.03 0.77 0.16 0.28 -0.57 0.00 0.00 179.45 180.06 1oe4 h VAL 45 N 0.72 1.21 -0.64 0.50 2.07 -0.74 -1.45 116.25 117.91 1oe4 h VAL 45 Ca 0.14 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1oe4 h VAL 45 Cb 0.44 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1oe4 h VAL 45 CO 0.02 0.25 0.13 -0.33 0.02 0.00 0.00 177.57 177.66 1oe4 h GLU 46 N 0.58 1.04 -0.39 1.57 5.08 -0.99 -1.30 114.58 120.17 1oe4 h GLU 46 Ca 0.15 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1oe4 h GLU 46 Cb 0.23 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1oe4 h GLU 46 CO -0.01 0.96 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.87 1oe4 h LEU 47 N 0.96 0.61 -0.42 1.33 3.38 -0.72 -0.83 115.31 119.62 1oe4 h LEU 47 Ca 0.20 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1oe4 h LEU 47 Cb 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1oe4 h LEU 47 CO 0.01 0.69 -0.11 -0.08 0.09 0.00 0.00 178.44 179.04 1oe4 h GLU 48 N 0.60 0.81 -0.35 1.13 4.81 -1.00 -2.39 114.58 118.18 1oe4 h GLU 48 Ca 0.12 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1oe4 h GLU 48 Cb 0.41 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1oe4 h GLU 48 CO 0.02 0.93 0.21 1.25 -0.73 0.00 0.00 179.01 180.69 1oe4 h LEU 49 N 0.63 0.35 -0.93 1.64 5.85 -0.98 -2.55 115.31 119.31 1oe4 h LEU 49 Ca 0.10 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1oe4 h LEU 49 Cb 0.64 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1oe4 h LEU 49 CO 0.04 0.25 0.58 0.78 -0.34 0.00 0.00 178.44 179.76 1oe4 h ASN 50 N 0.43 0.89 -0.11 1.25 2.35 -0.99 -0.42 115.58 118.97 1oe4 h ASN 50 Ca 0.14 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1oe4 h ASN 50 Cb -0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1oe4 h ASN 50 CO -0.06 0.53 0.07 0.25 -1.65 0.00 0.00 177.43 176.57 1oe4 h LEU 51 N 1.00 0.13 -0.89 1.61 5.85 -1.06 0.35 115.31 122.30 1oe4 h LEU 51 Ca 0.43 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 1oe4 h LEU 51 Cb 0.30 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1oe4 h LEU 51 CO -0.21 0.12 0.40 0.11 -0.34 0.00 0.00 178.44 178.52 1oe4 h LYS 52 N 0.13 1.20 -0.10 1.25 1.57 -1.06 -2.87 116.57 116.69 1oe4 h LYS 52 Ca 0.04 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1oe4 h LYS 52 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1oe4 h LYS 52 CO -0.01 0.92 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.22 1oe4 h LEU 53 N 1.19 0.30 -2.03 2.94 3.38 -0.80 -3.12 115.31 117.18 1oe4 h LEU 53 Ca 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1oe4 h LEU 53 Cb 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1oe4 h LEU 53 CO -0.04 0.75 -0.09 0.77 0.09 0.00 0.00 178.44 179.93 1oe4 h SER 54 N 0.22 0.00 0.40 -0.43 4.64 -0.69 -1.35 113.55 116.34 1oe4 h SER 54 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1oe4 h SER 54 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1oe4 h SER 54 CO 0.08 0.09 -0.25 0.59 -0.87 0.00 0.00 176.83 176.46 1oe4 n ASN 55 N -3.56 0.64 -4.79 4.97 3.02 -1.18 -4.92 115.26 109.45 1oe4 n ASN 55 Ca -0.02 -0.52 -0.35 0.00 -0.03 0.00 0.00 54.58 53.66 1oe4 n ASN 55 Cb 0.21 0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 1oe4 n ASN 55 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oe4 s LEU 56 N -2.66 4.03 -0.14 3.41 1.43 -0.51 -5.06 118.68 119.18 1oe4 s LEU 56 Ca 0.21 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.31 1oe4 s LEU 56 Cb 0.19 -4.33 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1oe4 s LEU 56 CO 0.55 -0.59 -0.16 -0.69 0.23 0.00 0.00 176.35 175.70 1oe4 s VAL 57 N -1.79 1.63 0.29 -1.59 1.01 -1.26 -5.08 120.40 113.61 1oe4 s VAL 57 Ca 0.61 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1oe4 s VAL 57 Cb -0.20 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1oe4 s VAL 57 CO 0.24 0.47 0.29 -0.36 0.00 0.00 0.00 175.10 175.75 1oe4 s PHE 58 N 1.24 3.12 0.00 5.22 0.40 -1.26 -5.09 117.98 121.61 1oe4 s PHE 58 Ca -0.00 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1oe4 s PHE 58 Cb -0.14 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1oe4 s PHE 58 CO -0.07 0.33 0.00 0.00 0.70 0.00 0.00 175.22 176.18 1oe4 n GLN 59 N -1.34 0.00 0.00 0.44 0.00 -1.26 -4.99 117.38 110.22 1oe4 n GLN 59 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.95 1oe4 n GLN 59 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.82 1oe4 n GLN 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1oe4 n ASP 60 N -1.15 0.00 0.10 2.61 2.03 -1.26 -1.40 116.55 117.48 1oe4 n ASP 60 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1oe4 n ASP 60 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1oe4 n ASP 60 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1oe4 h PRO 61 N 0.00 0.00 -6.25 -0.67 0.13 -1.99 -3.46 132.00 119.76 1oe4 h PRO 61 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 1oe4 h PRO 61 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1oe4 h PRO 61 CO 0.00 0.00 1.09 0.08 -0.23 0.00 0.00 178.00 178.94 1oe4 s VAL 62 N -3.32 3.64 -0.03 1.56 1.01 -0.49 -4.15 120.40 118.62 1oe4 s VAL 62 Ca 0.01 0.76 0.05 0.00 0.00 0.00 0.00 61.98 62.81 1oe4 s VAL 62 Cb 0.10 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 1oe4 s VAL 62 CO 0.77 -0.10 0.07 0.00 0.00 0.00 0.00 175.10 175.84 1oe4 n GLN 63 N 7.20 1.70 -4.23 2.72 1.13 -0.47 -4.24 117.38 121.20 1oe4 n GLN 63 Ca 0.17 -0.03 -0.17 0.00 -1.94 0.00 0.00 57.00 55.04 1oe4 n GLN 63 Cb 0.43 -1.14 -0.14 0.00 0.11 0.00 0.00 30.24 29.51 1oe4 n GLN 63 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1oe4 s TYR 64 N -2.26 0.67 -0.06 1.08 2.02 -0.90 -5.01 117.35 112.89 1oe4 s TYR 64 Ca -0.02 -0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1oe4 s TYR 64 Cb 0.03 -0.42 0.03 0.00 -0.40 0.00 0.00 41.96 41.20 1oe4 s TYR 64 CO 0.23 -0.02 0.05 0.08 -1.57 0.00 0.00 175.55 174.32 1oe4 s VAL 65 N -0.40 0.02 -0.08 0.71 1.01 -1.26 -1.45 120.40 118.95 1oe4 s VAL 65 Ca 0.01 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1oe4 s VAL 65 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1oe4 s VAL 65 CO -0.00 0.18 -0.08 -0.31 0.00 0.00 0.00 175.10 174.89 1oe4 s TYR 66 N 2.12 2.91 -0.41 5.22 2.02 -0.16 -4.94 117.35 124.10 1oe4 s TYR 66 Ca 0.05 -0.07 0.01 0.00 -0.37 0.00 0.00 57.07 56.70 1oe4 s TYR 66 Cb -0.12 -1.73 0.11 0.00 -0.40 0.00 0.00 41.96 39.82 1oe4 s TYR 66 CO -0.04 0.25 0.16 1.21 -1.57 0.00 0.00 175.55 175.56 1oe4 s ASN 67 N -0.63 4.88 0.24 2.29 3.84 -1.26 -1.28 114.94 123.02 1oe4 s ASN 67 Ca 0.09 -2.31 0.20 0.00 0.21 0.00 0.00 52.86 51.06 1oe4 s ASN 67 Cb -0.11 -1.71 0.95 0.00 -0.55 0.00 0.00 41.25 39.83 1oe4 s ASN 67 CO 0.02 -0.40 1.61 -0.81 -2.79 0.00 0.00 177.10 174.72 1oe4 n PRO 68 N 4.11 0.14 0.00 0.43 -0.04 -1.26 -1.04 135.00 137.34 1oe4 n PRO 68 Ca 0.03 0.51 0.15 0.00 -0.04 0.00 0.00 63.50 64.15 1oe4 n PRO 68 Cb 0.40 -1.85 0.91 0.00 -0.04 0.00 0.00 33.50 32.92 1oe4 n PRO 68 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1oe4 n LEU 69 N -2.13 0.00 -0.02 1.53 4.77 -1.26 -0.45 117.00 119.43 1oe4 n LEU 69 Ca 0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 1oe4 n LEU 69 Cb 0.12 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1oe4 n LEU 69 CO 0.13 -0.00 -0.15 0.52 -1.33 0.00 0.00 177.39 176.57 1oe4 n VAL 70 N -1.00 0.37 0.41 4.08 0.31 -0.21 -4.27 118.33 118.02 1oe4 n VAL 70 Ca 0.23 0.42 0.13 0.00 -0.01 0.00 0.00 64.34 65.11 1oe4 n VAL 70 Cb 0.11 -1.71 0.42 0.00 -0.91 0.00 0.00 33.84 31.74 1oe4 n VAL 70 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1oe4 h TYR 71 N -0.25 0.00 -0.37 3.52 -0.00 -1.61 -2.98 116.97 115.28 1oe4 h TYR 71 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.45 1oe4 h TYR 71 Cb 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 36.73 36.70 1oe4 h TYR 71 CO -0.09 0.00 -0.71 0.00 -0.00 0.00 0.00 178.16 177.35 1oe4 n ALA 72 N -1.92 4.15 -0.18 0.10 0.00 0.40 -1.11 120.51 121.95 1oe4 n ALA 72 Ca 0.03 -3.44 -0.01 0.00 0.00 0.00 0.00 53.44 50.03 1oe4 n ALA 72 Cb 0.39 -0.39 0.23 0.00 0.00 0.00 0.00 19.45 19.67 1oe4 n ALA 72 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1oe4 h TRP 73 N 1.64 0.91 0.57 0.00 2.91 -1.44 -2.87 115.95 117.66 1oe4 h TRP 73 Ca 0.15 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 1oe4 h TRP 73 Cb 1.31 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 1oe4 h TRP 73 CO 0.75 0.64 -0.31 0.00 -1.03 0.00 0.00 178.44 178.49 1oe4 h ALA 74 N 1.46 -0.82 -0.03 2.65 0.00 -1.87 0.17 119.26 120.82 1oe4 h ALA 74 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1oe4 h ALA 74 Cb 0.03 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1oe4 h ALA 74 CO -0.04 -0.97 -0.18 -1.00 0.00 0.00 0.00 179.25 177.06 1oe4 h PRO 75 N -0.82 0.05 -0.25 0.00 0.13 -1.77 -1.61 132.00 127.73 1oe4 h PRO 75 Ca -0.07 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1oe4 h PRO 75 Cb 0.65 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1oe4 h PRO 75 CO 0.10 0.23 0.06 1.25 -0.23 0.00 0.00 178.00 179.41 1oe4 h HIS 76 N 0.04 0.43 -0.35 1.56 2.76 -1.17 -1.00 115.15 117.41 1oe4 h HIS 76 Ca 0.01 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.06 1oe4 h HIS 76 Cb 0.36 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 1oe4 h HIS 76 CO 0.00 0.50 -0.04 1.49 -1.30 0.00 0.00 177.93 178.58 1oe4 h GLU 77 N 0.23 0.57 -0.47 5.26 4.81 -0.39 -1.07 114.58 123.52 1oe4 h GLU 77 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1oe4 h GLU 77 Cb 0.29 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1oe4 h GLU 77 CO 0.00 0.62 0.30 -0.91 -0.73 0.00 0.00 179.01 178.29 1oe4 h ASN 78 N 0.54 0.55 -0.23 1.04 -0.26 -1.08 -0.41 115.58 115.73 1oe4 h ASN 78 Ca 0.11 -0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1oe4 h ASN 78 Cb 0.40 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1oe4 h ASN 78 CO 0.02 0.43 0.08 0.22 -1.06 0.00 0.00 177.43 177.11 1oe4 h TYR 79 N 0.63 0.15 -0.13 1.19 3.20 -0.48 -1.24 116.97 120.29 1oe4 h TYR 79 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1oe4 h TYR 79 Cb -0.04 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1oe4 h TYR 79 CO -0.04 0.07 -0.07 0.28 -1.64 0.00 0.00 178.16 176.77 1oe4 h VAL 80 N 0.19 1.32 -0.02 1.81 2.07 -1.07 -1.93 116.25 118.62 1oe4 h VAL 80 Ca 0.10 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 1oe4 h VAL 80 Cb 0.06 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1oe4 h VAL 80 CO -0.10 0.32 -0.17 1.56 0.02 0.00 0.00 177.57 179.21 1oe4 h GLN 81 N -0.06 0.04 0.18 1.57 1.08 -1.03 -0.70 115.11 116.18 1oe4 h GLN 81 Ca 0.03 -0.01 -0.30 0.00 -1.45 0.00 0.00 58.65 56.92 1oe4 h GLN 81 Cb 0.54 -0.01 0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1oe4 h GLN 81 CO 0.02 0.20 -1.38 1.15 -0.95 0.00 0.00 178.83 177.87 1oe4 h THR 82 N 0.03 1.36 0.00 -0.54 2.02 -1.10 -3.40 112.91 111.28 1oe4 h THR 82 Ca 0.01 -2.88 0.00 0.00 0.77 0.00 0.00 66.41 64.30 1oe4 h THR 82 Cb 0.32 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1oe4 h THR 82 CO 0.02 0.85 0.00 -1.22 0.37 0.00 0.00 175.52 175.55 1oe4 n TYR 83 N -3.59 0.00 -2.79 3.16 4.01 -0.74 -4.68 117.16 112.53 1oe4 n TYR 83 Ca -0.13 -0.37 -0.23 0.00 -0.16 0.00 0.00 57.90 57.01 1oe4 n TYR 83 Cb 1.06 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 40.04 1oe4 n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oe4 n LYS 85 N -0.21 1.14 -4.05 0.00 5.02 -1.26 -2.88 118.16 115.92 1oe4 n LYS 85 Ca 0.30 -0.82 -0.12 0.00 -2.02 0.00 0.00 58.31 55.64 1oe4 n LYS 85 Cb 0.58 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1oe4 n LYS 85 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1oe4 s SER 86 N -2.43 0.48 0.73 4.39 1.04 -1.26 -4.25 113.70 112.39 1oe4 s SER 86 Ca 0.23 -1.28 -0.13 0.00 0.48 0.00 0.00 55.95 55.25 1oe4 s SER 86 Cb 0.19 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.98 1oe4 s SER 86 CO 0.52 -1.24 1.11 -0.54 0.98 0.00 0.00 173.24 174.07 1oe4 s LYS 87 N -3.39 2.43 0.14 4.02 3.01 -1.26 -4.59 119.74 120.10 1oe4 s LYS 87 Ca 0.28 1.33 0.11 0.00 -1.01 0.00 0.00 55.97 56.68 1oe4 s LYS 87 Cb -0.00 -1.91 -0.04 0.00 -1.01 0.00 0.00 37.83 34.87 1oe4 s LYS 87 CO 0.15 -1.53 -0.25 0.15 0.51 0.00 0.00 175.35 174.38 1oe4 s LYS 88 N -4.45 1.46 -0.03 1.68 -0.14 0.25 -4.89 119.74 113.63 1oe4 s LYS 88 Ca 0.65 -1.35 -0.10 0.00 -1.36 0.00 0.00 55.97 53.81 1oe4 s LYS 88 Cb -0.20 -1.92 -0.31 0.00 -1.68 0.00 0.00 37.83 33.73 1oe4 s LYS 88 CO 0.49 0.45 0.76 1.49 -0.76 0.00 0.00 175.35 177.77 1oe4 h GLU 89 N 3.77 0.38 -4.58 1.68 4.57 -1.32 -3.14 114.58 115.94 1oe4 h GLU 89 Ca -0.50 -0.65 -0.48 0.00 -1.18 0.00 0.00 59.36 56.55 1oe4 h GLU 89 Cb 1.17 0.24 -0.32 0.00 -0.16 0.00 0.00 28.75 29.68 1oe4 h GLU 89 CO 0.41 1.28 -0.80 0.08 -1.18 0.00 0.00 179.01 178.80 1oe4 s VAL 90 N -2.59 0.99 -0.19 0.32 1.01 -0.79 -1.53 120.40 117.61 1oe4 s VAL 90 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1oe4 s VAL 90 Cb 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.56 1oe4 s VAL 90 CO 0.87 0.31 -0.17 -0.22 0.00 0.00 0.00 175.10 175.89 1oe4 s LEU 91 N 0.48 2.36 0.01 3.92 2.96 0.05 -1.84 118.68 126.62 1oe4 s LEU 91 Ca -0.10 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 52.87 1oe4 s LEU 91 Cb -0.13 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1oe4 s LEU 91 CO 0.02 -0.02 0.80 -0.36 -1.32 0.00 0.00 176.35 175.47 1oe4 s PHE 92 N 1.30 3.68 -0.18 5.38 0.40 -0.34 -0.10 117.98 128.12 1oe4 s PHE 92 Ca 0.04 1.47 -0.00 0.00 -0.60 0.00 0.00 56.93 57.84 1oe4 s PHE 92 Cb -0.14 -2.89 0.04 0.00 0.51 0.00 0.00 43.02 40.54 1oe4 s PHE 92 CO -0.11 0.16 -0.07 -1.17 0.70 0.00 0.00 175.22 174.73 1oe4 s LEU 93 N 0.42 1.88 0.70 -0.37 2.96 -0.13 -1.55 118.68 122.59 1oe4 s LEU 93 Ca 0.41 -0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1oe4 s LEU 93 Cb -0.20 -1.03 0.09 0.00 0.50 0.00 0.00 46.19 45.55 1oe4 s LEU 93 CO 0.23 -0.17 0.98 -0.83 -1.32 0.00 0.00 176.35 175.24 1oe4 s GLY 94 N 1.54 1.76 -0.03 7.98 0.00 -0.25 -0.26 107.32 118.06 1oe4 s GLY 94 Ca -0.00 -1.37 -0.00 0.00 0.00 0.00 0.00 44.72 43.35 1oe4 s GLY 94 CO -0.08 -0.89 0.02 1.98 0.00 0.00 0.00 173.10 174.13 1oe4 h MET 95 N -0.52 -0.01 -3.14 2.90 4.05 -1.88 0.08 114.93 116.41 1oe4 h MET 95 Ca -0.41 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.02 1oe4 h MET 95 Cb 1.28 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.05 1oe4 h MET 95 CO 0.48 -0.00 0.18 0.54 0.23 0.00 0.00 176.91 178.33 1oe4 s ASN 96 N -3.79 -0.09 0.55 1.39 4.22 -1.26 -1.59 114.94 114.37 1oe4 s ASN 96 Ca -0.00 -0.87 -0.20 0.00 -2.14 0.00 0.00 52.86 49.65 1oe4 s ASN 96 Cb 0.00 0.75 -0.05 0.00 1.28 0.00 0.00 41.25 43.23 1oe4 s ASN 96 CO 0.00 -1.43 1.19 -2.84 -2.04 0.00 0.00 177.10 171.99 1oe4 s PRO 97 N -3.37 3.23 0.33 3.55 0.02 -1.26 -4.99 135.00 132.51 1oe4 s PRO 97 Ca 0.15 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.97 1oe4 s PRO 97 Cb -0.05 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 1oe4 s PRO 97 CO 0.09 -0.99 0.54 0.20 -0.33 0.00 0.00 177.00 176.51 1oe4 s GLY 98 N -1.53 1.39 0.53 0.52 0.00 -1.26 -4.82 107.32 102.16 1oe4 s GLY 98 Ca 0.73 -0.89 0.24 0.00 0.00 0.00 0.00 44.72 44.81 1oe4 s GLY 98 CO 0.33 -0.82 2.14 -0.56 0.00 0.00 0.00 173.10 174.19 1oe4 h PRO 99 N 0.88 0.00 -0.12 2.90 0.13 -1.98 -2.85 132.00 130.97 1oe4 h PRO 99 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1oe4 h PRO 99 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1oe4 h PRO 99 CO 0.62 0.07 0.00 1.19 -0.23 0.00 0.00 178.00 179.65 1oe4 n PHE 100 N -4.00 0.14 0.00 1.56 3.72 -1.26 -4.43 117.46 113.20 1oe4 n PHE 100 Ca -0.03 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1oe4 n PHE 100 Cb 0.16 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1oe4 n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe4 n GLY 101 N 0.53 0.79 0.35 1.37 0.00 -1.09 -4.27 105.19 102.85 1oe4 n GLY 101 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1oe4 n GLY 101 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oe4 h MET 102 N 0.00 0.18 -0.02 1.61 1.85 -1.66 0.70 114.93 117.58 1oe4 h MET 102 Ca 0.00 -0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.09 1oe4 h MET 102 Cb 0.00 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 31.99 1oe4 h MET 102 CO 0.00 0.12 0.04 0.00 -0.40 0.00 0.00 176.91 176.67 1oe4 h ALA 103 N 1.76 1.43 0.02 0.39 0.00 -1.77 -0.42 119.26 120.67 1oe4 h ALA 103 Ca 0.22 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.75 1oe4 h ALA 103 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1oe4 h ALA 103 CO -0.04 -0.05 -2.38 1.04 0.00 0.00 0.00 179.25 177.83 1oe4 n GLN 104 N -3.64 0.67 -0.00 0.00 1.13 0.13 -4.75 117.38 110.93 1oe4 n GLN 104 Ca -0.02 0.16 0.07 0.00 -1.94 0.00 0.00 57.00 55.27 1oe4 n GLN 104 Cb 0.12 -1.56 -0.10 0.00 0.11 0.00 0.00 30.24 28.81 1oe4 n GLN 104 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1oe4 n THR 105 N -3.26 0.00 -1.01 5.09 -2.24 -0.56 -4.14 114.28 108.16 1oe4 n THR 105 Ca -0.42 -0.24 -0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1oe4 n THR 105 Cb 1.01 0.61 -0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1oe4 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe4 n GLY 106 N 1.49 0.28 3.48 3.38 0.00 -0.19 -4.38 105.19 109.24 1oe4 n GLY 106 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1oe4 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe4 s VAL 107 N -1.52 3.43 0.34 1.61 1.01 -1.26 -4.12 120.40 119.88 1oe4 s VAL 107 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1oe4 s VAL 107 Cb 0.00 -2.43 -0.12 0.00 0.00 0.00 0.00 36.38 33.83 1oe4 s VAL 107 CO 0.00 0.55 1.29 -2.65 0.00 0.00 0.00 175.10 174.29 1oe4 n PRO 108 N 2.96 2.11 -3.22 2.72 -0.02 -1.26 -0.71 135.00 137.57 1oe4 n PRO 108 Ca -0.18 0.74 -0.21 0.00 -2.02 0.00 0.00 63.50 61.83 1oe4 n PRO 108 Cb 0.53 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1oe4 n PRO 108 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1oe4 n PHE 109 N 0.40 -1.74 -1.50 6.00 3.72 -1.26 -4.80 117.46 118.28 1oe4 n PHE 109 Ca 0.05 0.39 -0.40 0.00 -0.05 0.00 0.00 57.45 57.45 1oe4 n PHE 109 Cb 0.36 -2.84 -0.02 0.00 -0.94 0.00 0.00 39.48 36.04 1oe4 n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe4 n GLY 110 N -1.10 4.46 3.74 1.37 0.00 0.11 -4.35 105.19 109.42 1oe4 n GLY 110 Ca -0.03 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1oe4 n GLY 110 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oe4 s GLU 111 N 1.59 4.13 0.13 1.61 -6.30 -1.26 -3.88 118.70 114.71 1oe4 s GLU 111 Ca 0.64 2.58 -0.20 0.00 -2.50 0.00 0.00 54.97 55.49 1oe4 s GLU 111 Cb 0.18 -3.04 -0.01 0.00 0.00 0.00 0.00 34.13 31.26 1oe4 s GLU 111 CO -0.07 -0.66 1.69 0.28 0.02 0.00 0.00 175.26 176.53 1oe4 h VAL 112 N 3.51 0.73 -0.27 3.70 2.07 -1.86 -1.28 116.25 122.85 1oe4 h VAL 112 Ca -0.46 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1oe4 h VAL 112 Cb 1.22 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1oe4 h VAL 112 CO 0.84 0.00 0.14 0.78 0.02 0.00 0.00 177.57 179.34 1oe4 h ASN 113 N -0.04 0.35 0.09 0.57 2.35 -1.94 -0.35 115.58 116.61 1oe4 h ASN 113 Ca 0.11 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1oe4 h ASN 113 Cb 0.20 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1oe4 h ASN 113 CO -0.24 0.36 -0.36 0.45 -1.65 0.00 0.00 177.43 175.99 1oe4 h HIS 114 N 0.32 0.43 -0.25 1.19 3.86 -1.91 0.07 115.15 118.86 1oe4 h HIS 114 Ca 0.09 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1oe4 h HIS 114 Cb 0.10 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1oe4 h HIS 114 CO -0.02 0.69 -0.05 0.28 0.86 0.00 0.00 177.93 179.69 1oe4 h VAL 115 N 0.32 1.28 -0.36 2.45 2.07 -0.95 -1.08 116.25 119.98 1oe4 h VAL 115 Ca 0.03 -1.04 -0.13 0.00 0.82 0.00 0.00 66.70 66.39 1oe4 h VAL 115 Cb 0.79 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1oe4 h VAL 115 CO 0.06 0.32 -0.28 0.03 0.02 0.00 0.00 177.57 177.73 1oe4 h ARG 116 N 0.22 0.83 0.02 1.57 3.08 -0.94 -0.23 114.38 118.92 1oe4 h ARG 116 Ca 0.06 -0.41 -0.37 0.00 0.07 0.00 0.00 59.98 59.34 1oe4 h ARG 116 Cb 0.50 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 1oe4 h ARG 116 CO 0.02 1.04 -2.30 -0.25 -1.07 0.00 0.00 179.97 177.42 1oe4 n ASP 117 N -4.19 1.15 -0.10 7.04 8.00 -0.00 -3.45 116.55 125.01 1oe4 n ASP 117 Ca -0.02 0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1oe4 n ASP 117 Cb 0.48 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1oe4 n ASP 117 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1oe4 n TRP 118 N -3.08 0.07 0.25 1.24 -0.00 -0.48 -4.45 117.44 110.99 1oe4 n TRP 118 Ca -0.36 0.03 0.09 0.00 -0.00 0.00 0.00 57.50 57.26 1oe4 n TRP 118 Cb 1.07 -0.61 0.64 0.00 -0.00 0.00 0.00 31.31 32.41 1oe4 n TRP 118 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1oe4 h LEU 119 N -1.00 0.00 -1.65 5.87 3.38 -1.41 -3.43 115.31 117.06 1oe4 h LEU 119 Ca -0.12 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.42 1oe4 h LEU 119 Cb 1.08 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.88 1oe4 h LEU 119 CO -0.08 0.12 -0.82 0.00 0.09 0.00 0.00 178.44 177.76 1oe4 n GLN 120 N -4.06 -5.11 -4.72 1.13 6.02 -0.17 -5.00 117.38 105.48 1oe4 n GLN 120 Ca -0.02 0.63 -0.33 0.00 -0.01 0.00 0.00 57.00 57.26 1oe4 n GLN 120 Cb 0.21 -5.25 -0.14 0.00 1.02 0.00 0.00 30.24 26.07 1oe4 n GLN 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oe4 s ILE 121 N -3.61 3.03 0.27 5.09 -1.09 -0.75 -5.02 121.20 119.13 1oe4 s ILE 121 Ca 0.10 -0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 57.85 1oe4 s ILE 121 Cb -0.05 -2.28 -0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1oe4 s ILE 121 CO 0.81 0.52 0.30 -1.61 -1.23 0.00 0.00 174.94 173.73 1oe4 s GLU 122 N 0.44 1.56 0.00 2.79 2.02 -1.26 -4.27 118.70 119.97 1oe4 s GLU 122 Ca -0.10 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.19 1oe4 s GLU 122 Cb -0.16 0.35 0.00 0.00 0.10 0.00 0.00 34.13 34.43 1oe4 s GLU 122 CO 0.05 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.15 1oe4 n GLY 123 N -0.44 1.62 3.77 -1.39 0.00 -1.26 -4.46 105.19 103.02 1oe4 n GLY 123 Ca 0.03 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 1oe4 n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oe4 s PRO 124 N -2.00 4.17 -0.08 1.61 0.04 -1.26 -4.68 135.00 132.80 1oe4 s PRO 124 Ca 0.00 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1oe4 s PRO 124 Cb 0.00 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.62 1oe4 s PRO 124 CO 0.00 -0.35 -0.16 0.08 0.04 0.00 0.00 177.00 176.60 1oe4 s VAL 125 N -1.19 1.47 0.00 -0.36 1.01 -1.26 -4.41 120.40 115.67 1oe4 s VAL 125 Ca 0.53 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1oe4 s VAL 125 Cb -0.40 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1oe4 s VAL 125 CO 0.52 0.43 0.00 -1.54 0.00 0.00 0.00 175.10 174.51 1oe4 n SER 126 N 3.75 0.00 -4.08 3.32 3.41 -0.27 -4.92 113.62 114.83 1oe4 n SER 126 Ca -0.21 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.32 1oe4 n SER 126 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1oe4 n SER 126 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1oe4 s LYS 127 N 4.33 0.58 0.74 4.33 -2.85 -1.26 -4.86 119.74 120.74 1oe4 s LYS 127 Ca 0.00 -1.11 -0.14 0.00 -1.00 0.00 0.00 55.97 53.72 1oe4 s LYS 127 Cb 0.00 0.14 0.05 0.00 -2.06 0.00 0.00 37.83 35.96 1oe4 s LYS 127 CO 0.00 -0.09 1.18 -2.14 0.10 0.00 0.00 175.35 174.40 1oe4 s PRO 128 N -3.43 2.10 0.24 1.78 0.02 -1.26 -4.86 135.00 129.58 1oe4 s PRO 128 Ca 0.03 1.66 -0.07 0.00 0.02 0.00 0.00 61.00 62.63 1oe4 s PRO 128 Cb 0.04 -1.84 0.22 0.00 0.02 0.00 0.00 34.50 32.95 1oe4 s PRO 128 CO -0.08 -1.85 1.91 0.93 -0.33 0.00 0.00 177.00 177.59 1oe4 h GLU 129 N -0.48 1.21 -3.94 5.54 5.08 -2.01 -3.39 114.58 116.60 1oe4 h GLU 129 Ca -0.47 -0.07 -0.56 0.00 -1.00 0.00 0.00 59.36 57.25 1oe4 h GLU 129 Cb 1.28 -0.27 -0.39 0.00 0.50 0.00 0.00 28.75 29.87 1oe4 h GLU 129 CO 0.49 0.80 -0.77 0.08 -1.00 0.00 0.00 179.01 178.61 1oe4 s VAL 130 N -6.13 1.03 -0.02 3.13 1.01 -1.26 -5.13 120.40 113.03 1oe4 s VAL 130 Ca -0.13 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 1oe4 s VAL 130 Cb 0.17 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1oe4 s VAL 130 CO 0.81 -0.18 0.22 -1.61 0.00 0.00 0.00 175.10 174.34 1oe4 s GLU 131 N 1.62 3.52 0.14 2.72 2.02 -1.26 -4.77 118.70 122.69 1oe4 s GLU 131 Ca -0.03 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.50 1oe4 s GLU 131 Cb -0.18 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 30.88 1oe4 s GLU 131 CO -0.08 0.68 1.13 -1.58 0.02 0.00 0.00 175.26 175.43 1oe4 s HIS 132 N -1.27 3.53 0.64 1.61 5.65 -1.26 -4.95 115.29 119.24 1oe4 s HIS 132 Ca 0.26 1.50 0.36 0.00 0.25 0.00 0.00 55.06 57.43 1oe4 s HIS 132 Cb -0.13 -3.33 2.04 0.00 -1.18 0.00 0.00 32.58 29.99 1oe4 s HIS 132 CO 0.15 -0.84 2.23 -1.00 -0.65 0.00 0.00 174.74 174.63 1oe4 h PRO 133 N 5.67 0.00 -0.01 2.88 0.13 -1.98 0.24 132.00 138.93 1oe4 h PRO 133 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1oe4 h PRO 133 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1oe4 h PRO 133 CO 0.75 0.00 -0.29 1.63 -0.23 0.00 0.00 178.00 179.87 1oe4 n LYS 134 N -3.34 0.87 -2.89 0.86 5.02 -1.26 -4.39 118.16 113.03 1oe4 n LYS 134 Ca -0.02 -0.54 -0.19 0.00 -2.02 0.00 0.00 58.31 55.54 1oe4 n LYS 134 Cb 0.17 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1oe4 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1oe4 n ARG 135 N -0.60 1.85 -2.66 1.97 5.12 0.07 -5.09 116.66 117.32 1oe4 n ARG 135 Ca 0.12 -3.82 -0.34 0.00 -1.93 0.00 0.00 57.85 51.88 1oe4 n ARG 135 Cb 0.36 -1.77 -0.05 0.00 -1.16 0.00 0.00 32.46 29.84 1oe4 n ARG 135 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1oe4 s ARG 136 N -3.00 4.07 -0.28 5.56 0.52 -1.20 -4.42 118.95 120.20 1oe4 s ARG 136 Ca 0.39 1.30 -0.18 0.00 -0.52 0.00 0.00 55.73 56.72 1oe4 s ARG 136 Cb 0.37 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.57 1oe4 s ARG 136 CO -0.08 -0.19 0.54 0.42 0.02 0.00 0.00 175.30 176.01 1oe4 s ILE 137 N -1.97 5.03 -1.69 1.52 -1.09 -1.26 -4.91 121.20 116.84 1oe4 s ILE 137 Ca 0.63 0.78 0.14 0.00 -2.23 0.00 0.00 60.65 59.97 1oe4 s ILE 137 Cb -0.15 -3.88 0.10 0.00 -1.58 0.00 0.00 42.46 36.94 1oe4 s ILE 137 CO 0.19 -0.01 0.92 0.54 -1.23 0.00 0.00 174.94 175.35 1oe4 n ARG 138 N 5.64 1.06 0.00 2.79 1.74 -1.26 -4.90 116.66 121.74 1oe4 n ARG 138 Ca -0.04 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 1oe4 n ARG 138 Cb 0.49 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1oe4 n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oe4 n GLY 139 N 0.82 3.50 0.00 -0.13 0.00 -1.26 -1.95 105.19 106.17 1oe4 n GLY 139 Ca 0.08 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1oe4 n GLY 139 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oe4 n PHE 140 N 14.00 0.00 1.40 1.61 3.72 -1.26 -1.32 117.46 135.61 1oe4 n PHE 140 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1oe4 n PHE 140 Cb 0.00 -0.37 0.44 0.00 -0.94 0.00 0.00 39.48 38.61 1oe4 n PHE 140 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1oe4 n GLU 141 N -1.37 1.80 -1.69 -1.08 1.02 -0.82 -4.92 120.64 113.58 1oe4 n GLU 141 Ca 0.05 -1.16 -0.42 0.00 -0.02 0.00 0.00 57.16 55.61 1oe4 n GLU 141 Cb 0.12 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1oe4 n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oe4 h PRO 143 N 10.42 0.00 -6.77 0.00 0.13 -1.91 -3.47 132.00 130.40 1oe4 h PRO 143 Ca -0.49 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.15 1oe4 h PRO 143 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1oe4 h PRO 143 CO 0.94 0.00 0.21 -0.65 -0.23 0.00 0.00 178.00 178.27 1oe4 s GLN 144 N -3.13 4.29 -0.19 0.86 1.11 -1.26 -5.07 119.66 116.27 1oe4 s GLN 144 Ca 0.09 1.00 -0.12 0.00 0.01 0.00 0.00 55.36 56.33 1oe4 s GLN 144 Cb 0.12 -2.65 -0.05 0.00 -1.01 0.00 0.00 33.01 29.43 1oe4 s GLN 144 CO 0.64 0.24 0.23 0.45 0.01 0.00 0.00 175.29 176.86 1oe4 s SER 145 N -1.86 6.32 -0.48 5.90 0.15 -1.26 -4.76 113.70 117.71 1oe4 s SER 145 Ca 0.50 0.37 -0.29 0.00 0.70 0.00 0.00 55.95 57.23 1oe4 s SER 145 Cb -0.15 -2.14 0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1oe4 s SER 145 CO 0.20 0.11 1.14 -0.70 1.20 0.00 0.00 173.24 175.19 1oe4 s GLU 146 N 0.54 3.72 0.18 5.44 2.56 -1.26 -4.93 118.70 124.95 1oe4 s GLU 146 Ca 0.13 0.56 -0.13 0.00 0.00 0.00 0.00 54.97 55.53 1oe4 s GLU 146 Cb -0.12 -3.91 0.09 0.00 2.00 0.00 0.00 34.13 32.19 1oe4 s GLU 146 CO 0.02 -1.39 1.84 0.28 -0.56 0.00 0.00 175.26 175.44 1oe4 h VAL 147 N 6.24 1.17 -0.57 3.70 2.07 -1.96 -0.83 116.25 126.06 1oe4 h VAL 147 Ca -0.23 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1oe4 h VAL 147 Cb 1.06 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1oe4 h VAL 147 CO 1.13 0.16 0.17 0.28 0.02 0.00 0.00 177.57 179.33 1oe4 h SER 148 N 0.82 0.11 -0.12 0.57 0.02 -1.92 -0.36 113.55 112.67 1oe4 h SER 148 Ca 0.22 0.09 -0.21 0.00 -0.84 0.00 0.00 61.79 61.05 1oe4 h SER 148 Cb -0.06 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1oe4 h SER 148 CO -0.04 0.07 -0.70 1.23 -1.14 0.00 0.00 176.83 176.25 1oe4 h GLY 149 N 0.32 0.83 0.97 -3.77 0.00 -1.64 -1.90 103.07 97.89 1oe4 h GLY 149 Ca 0.29 -1.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 1oe4 h GLY 149 CO -0.33 0.99 0.23 0.00 0.00 0.00 0.00 176.54 177.43 1oe4 h ALA 150 N 0.66 0.58 -0.28 3.60 0.00 -0.69 -1.57 119.26 121.55 1oe4 h ALA 150 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1oe4 h ALA 150 Cb 1.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1oe4 h ALA 150 CO 0.14 0.12 0.17 0.00 0.00 0.00 0.00 179.25 179.68 1oe4 h ARG 151 N 0.59 0.34 0.54 0.00 3.08 -1.04 -1.07 114.38 116.82 1oe4 h ARG 151 Ca 0.16 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1oe4 h ARG 151 Cb 0.08 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1oe4 h ARG 151 CO -0.02 0.23 -0.26 0.35 -1.07 0.00 0.00 179.97 179.19 1oe4 h PHE 152 N 0.35 -0.68 0.00 3.04 3.04 -1.11 -1.93 116.94 119.66 1oe4 h PHE 152 Ca 0.11 -0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.92 1oe4 h PHE 152 Cb -0.01 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 1oe4 h PHE 152 CO -0.07 -0.41 -0.59 -1.49 -2.02 0.00 0.00 178.31 173.73 1oe4 h TRP 153 N -0.74 0.00 -0.39 0.41 4.06 -1.31 -2.82 115.95 115.15 1oe4 h TRP 153 Ca -0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.81 1oe4 h TRP 153 Cb 0.57 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 1oe4 h TRP 153 CO -0.03 0.59 -0.01 1.03 -3.56 0.00 0.00 178.44 176.45 1oe4 h SER 154 N 0.00 0.60 0.19 -3.49 0.87 -1.13 0.48 113.55 111.08 1oe4 h SER 154 Ca -0.01 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1oe4 h SER 154 Cb 1.12 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1oe4 h SER 154 CO 0.08 0.68 -0.09 0.25 -0.53 0.00 0.00 176.83 177.21 1oe4 h LEU 155 N 0.60 -0.22 -0.81 2.23 5.85 -1.10 -1.87 115.31 119.99 1oe4 h LEU 155 Ca 0.12 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1oe4 h LEU 155 Cb 0.40 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1oe4 h LEU 155 CO 0.02 -0.16 -0.58 -0.26 -0.34 0.00 0.00 178.44 177.12 1oe4 h PHE 156 N -0.26 0.07 -0.65 1.25 0.04 -1.38 -1.11 116.94 114.90 1oe4 h PHE 156 Ca -0.03 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.73 1oe4 h PHE 156 Cb 0.20 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1oe4 h PHE 156 CO -0.07 0.62 0.43 -0.22 -0.60 0.00 0.00 178.31 178.47 1oe4 h LYS 157 N 0.04 0.85 -0.39 1.51 3.64 -0.81 0.18 116.57 121.59 1oe4 h LYS 157 Ca -0.00 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1oe4 h LYS 157 Cb 1.03 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1oe4 h LYS 157 CO 0.08 0.56 -0.32 0.77 -2.27 0.00 0.00 179.45 178.27 1oe4 h SER 158 N 0.87 0.96 0.01 4.20 0.02 -1.09 -0.96 113.55 117.56 1oe4 h SER 158 Ca 0.24 -0.45 -0.18 0.00 -0.84 0.00 0.00 61.79 60.56 1oe4 h SER 158 Cb -0.09 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.20 1oe4 h SER 158 CO -0.06 1.21 -0.71 0.25 -1.14 0.00 0.00 176.83 176.38 1oe4 h LEU 159 N 0.72 0.61 0.00 5.07 5.85 -1.04 -3.38 115.31 123.14 1oe4 h LEU 159 Ca 0.07 -0.77 -0.11 0.00 0.84 0.00 0.00 57.88 57.91 1oe4 h LEU 159 Cb 0.91 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1oe4 h LEU 159 CO 0.08 1.30 -2.09 0.00 -0.34 0.00 0.00 178.44 177.40 1oe4 n GLY 161 N 1.45 2.17 3.54 0.00 0.00 -0.36 -4.76 105.19 107.22 1oe4 n GLY 161 Ca -0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1oe4 n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oe4 s GLN 162 N 0.00 2.08 0.45 1.61 -1.52 -1.26 -4.90 119.66 116.12 1oe4 s GLN 162 Ca 0.00 -1.02 0.12 0.00 -1.95 0.00 0.00 55.36 52.51 1oe4 s GLN 162 Cb 0.00 -2.26 1.03 0.00 -0.22 0.00 0.00 33.01 31.56 1oe4 s GLN 162 CO 0.00 0.52 2.06 -1.00 -0.25 0.00 0.00 175.29 176.62 1oe4 h PRO 163 N 3.92 0.22 0.00 2.91 0.13 -1.89 -1.96 132.00 135.33 1oe4 h PRO 163 Ca -0.49 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1oe4 h PRO 163 Cb 1.16 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1oe4 h PRO 163 CO 0.50 0.20 -0.04 0.93 -0.23 0.00 0.00 178.00 179.36 1oe4 h GLU 164 N 0.22 0.00 -0.31 0.86 3.07 -1.96 -0.38 114.58 116.08 1oe4 h GLU 164 Ca 0.06 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.77 1oe4 h GLU 164 Cb 0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1oe4 h GLU 164 CO -0.00 0.04 -0.38 1.15 -1.40 0.00 0.00 179.01 178.42 1oe4 h THR 165 N 0.00 1.29 -0.03 1.13 2.02 -1.65 -2.15 112.91 113.51 1oe4 h THR 165 Ca -0.00 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.62 1oe4 h THR 165 Cb 0.07 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1oe4 h THR 165 CO 0.01 0.51 0.01 0.15 0.37 0.00 0.00 175.52 176.56 1oe4 h PHE 166 N 0.58 0.06 -0.00 3.16 3.57 -1.25 -3.26 116.94 119.80 1oe4 h PHE 166 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1oe4 h PHE 166 Cb 0.97 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1oe4 h PHE 166 CO 0.07 0.29 -0.01 1.19 -2.23 0.00 0.00 178.31 177.62 1oe4 n PHE 167 N -4.93 0.00 -0.20 0.41 3.72 -0.26 -2.82 117.46 113.37 1oe4 n PHE 167 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1oe4 n PHE 167 Cb 0.15 -0.22 0.09 0.00 -0.94 0.00 0.00 39.48 38.57 1oe4 n PHE 167 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1oe4 h LYS 168 N 0.05 0.09 0.00 -1.08 3.64 -1.42 -3.28 116.57 114.57 1oe4 h LYS 168 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1oe4 h LYS 168 Cb 0.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1oe4 h LYS 168 CO 0.00 0.06 0.00 0.72 -2.27 0.00 0.00 179.45 177.96 1oe4 n HIS 169 N -5.31 0.00 -4.47 1.91 8.25 -1.25 -4.91 115.22 109.44 1oe4 n HIS 169 Ca 0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.30 1oe4 n HIS 169 Cb 0.34 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.35 1oe4 n HIS 169 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oe4 s PHE 171 N -2.52 0.30 -0.01 0.00 5.36 -0.76 -4.35 117.98 116.00 1oe4 s PHE 171 Ca 0.30 -0.66 0.02 0.00 -0.96 0.00 0.00 56.93 55.64 1oe4 s PHE 171 Cb -0.04 0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.68 1oe4 s PHE 171 CO 0.15 -0.78 -0.08 0.08 -1.46 0.00 0.00 175.22 173.14 1oe4 s VAL 172 N -3.95 0.61 0.12 3.12 1.01 -1.26 -1.20 120.40 118.85 1oe4 s VAL 172 Ca 0.16 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 1oe4 s VAL 172 Cb 0.02 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.92 1oe4 s VAL 172 CO 0.00 0.18 0.46 -2.28 0.00 0.00 0.00 175.10 173.46 1oe4 s HIS 173 N -0.06 -0.31 0.08 5.22 2.46 -0.60 -4.82 115.29 117.26 1oe4 s HIS 173 Ca 0.01 0.08 0.06 0.00 0.47 0.00 0.00 55.06 55.68 1oe4 s HIS 173 Cb -0.04 0.33 -0.04 0.00 -0.13 0.00 0.00 32.58 32.70 1oe4 s HIS 173 CO -0.00 -0.72 -0.08 -0.80 -2.47 0.00 0.00 174.74 170.67 1oe4 s ASN 174 N -2.64 4.55 0.21 9.88 0.01 -1.26 -1.09 114.94 124.60 1oe4 s ASN 174 Ca 0.01 -0.29 -0.10 0.00 -0.71 0.00 0.00 52.86 51.77 1oe4 s ASN 174 Cb 0.01 -0.95 0.18 0.00 0.41 0.00 0.00 41.25 40.89 1oe4 s ASN 174 CO -0.10 0.20 1.88 -0.74 -1.51 0.00 0.00 177.10 176.82 1oe4 h HIS 175 N 3.80 0.94 -3.34 2.20 -0.00 -0.91 -3.43 115.15 114.42 1oe4 h HIS 175 Ca -0.48 0.02 -0.46 0.00 -0.00 0.00 0.00 60.37 59.44 1oe4 h HIS 175 Cb 1.17 -0.32 -0.35 0.00 -0.00 0.00 0.00 27.41 27.91 1oe4 h HIS 175 CO 0.60 0.58 -0.79 0.00 -0.00 0.00 0.00 177.93 178.31 1oe4 n PRO 177 N 4.45 0.12 -2.99 0.00 -0.04 -1.26 -4.13 135.00 131.15 1oe4 n PRO 177 Ca -0.18 -0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 62.91 1oe4 n PRO 177 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1oe4 n PRO 177 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oe4 s LEU 178 N -2.91 4.08 0.01 1.53 1.43 -1.26 -4.21 118.68 117.35 1oe4 s LEU 178 Ca 0.16 1.48 0.07 0.00 -1.03 0.00 0.00 54.13 54.81 1oe4 s LEU 178 Cb 0.19 -4.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1oe4 s LEU 178 CO 0.58 -0.22 -0.22 -0.51 0.23 0.00 0.00 176.35 176.21 1oe4 s ILE 179 N -1.96 1.74 -0.02 -0.59 2.07 -0.40 -4.31 121.20 117.72 1oe4 s ILE 179 Ca 0.55 -1.06 0.06 0.00 -1.41 0.00 0.00 60.65 58.79 1oe4 s ILE 179 Cb -0.11 -1.47 -0.02 0.00 0.13 0.00 0.00 42.46 40.99 1oe4 s ILE 179 CO 0.17 0.38 -0.21 -0.36 -1.91 0.00 0.00 174.94 173.01 1oe4 s PHE 180 N -0.63 1.89 0.07 3.50 0.08 -1.26 -0.99 117.98 120.63 1oe4 s PHE 180 Ca 0.08 -0.38 0.06 0.00 0.12 0.00 0.00 56.93 56.81 1oe4 s PHE 180 Cb -0.09 -1.22 -0.03 0.00 -0.57 0.00 0.00 43.02 41.12 1oe4 s PHE 180 CO 0.00 -0.05 -0.16 -1.64 -0.10 0.00 0.00 175.22 173.28 1oe4 s MET 181 N -0.45 0.92 0.15 0.44 -1.94 -0.53 -1.28 119.30 116.62 1oe4 s MET 181 Ca 0.07 -0.94 -0.02 0.00 -1.71 0.00 0.00 55.69 53.09 1oe4 s MET 181 Cb -0.08 -0.98 0.03 0.00 2.01 0.00 0.00 34.83 35.81 1oe4 s MET 181 CO -0.00 0.23 0.21 0.27 -0.01 0.00 0.00 175.02 175.71 1oe4 n ASN 182 N 1.41 0.10 -0.15 3.03 0.23 -0.62 -1.37 115.26 117.89 1oe4 n ASN 182 Ca -0.20 -1.12 0.09 0.00 -0.53 0.00 0.00 54.58 52.82 1oe4 n ASN 182 Cb 0.54 -0.15 0.42 0.00 -2.08 0.00 0.00 39.78 38.51 1oe4 n ASN 182 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1oe4 h HIS 183 N -0.87 0.63 -0.15 -2.53 2.07 -1.91 -1.81 115.15 110.58 1oe4 h HIS 183 Ca -0.07 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 1oe4 h HIS 183 Cb 0.21 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1oe4 h HIS 183 CO 0.00 0.31 0.00 -1.13 -3.07 0.00 0.00 177.93 174.04 1oe4 n SER 184 N -4.48 2.18 0.00 3.10 3.41 -1.26 -4.92 113.62 111.64 1oe4 n SER 184 Ca 0.11 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 1oe4 n SER 184 Cb 0.31 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1oe4 n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oe4 n GLY 185 N 1.25 0.72 3.76 5.00 0.00 -0.68 -4.98 105.19 110.26 1oe4 n GLY 185 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1oe4 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oe4 s LYS 186 N -0.62 4.39 0.16 1.61 2.20 -1.26 -4.74 119.74 121.48 1oe4 s LYS 186 Ca 0.00 2.15 -0.31 0.00 -0.36 0.00 0.00 55.97 57.45 1oe4 s LYS 186 Cb 0.00 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 33.13 1oe4 s LYS 186 CO 0.00 -0.16 1.42 1.21 -0.36 0.00 0.00 175.35 177.47 1oe4 s ASN 187 N -0.41 6.76 -0.27 1.43 2.47 -1.26 -1.58 114.94 122.08 1oe4 s ASN 187 Ca 0.50 2.46 -0.03 0.00 0.42 0.00 0.00 52.86 56.20 1oe4 s ASN 187 Cb -0.39 -2.60 0.02 0.00 -1.45 0.00 0.00 41.25 36.84 1oe4 s ASN 187 CO 0.49 -0.67 -0.01 -0.76 -3.72 0.00 0.00 177.10 172.43 1oe4 s LEU 188 N 0.64 3.44 0.83 3.21 1.43 -0.40 -4.90 118.68 122.92 1oe4 s LEU 188 Ca 0.63 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1oe4 s LEU 188 Cb -0.39 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.18 1oe4 s LEU 188 CO 0.34 -0.15 1.09 0.42 0.23 0.00 0.00 176.35 178.28 1oe4 s THR 189 N 1.38 2.99 0.37 5.49 -4.23 -1.26 -4.11 115.64 116.28 1oe4 s THR 189 Ca 0.01 0.32 0.12 0.00 -1.18 0.00 0.00 61.69 60.96 1oe4 s THR 189 Cb -0.17 -2.94 0.35 0.00 1.34 0.00 0.00 72.50 71.07 1oe4 s THR 189 CO -0.02 -0.42 1.84 -0.65 -0.54 0.00 0.00 174.62 174.83 1oe4 h PRO 190 N -1.24 0.56 -0.04 3.99 0.11 -1.97 0.07 132.00 133.48 1oe4 h PRO 190 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1oe4 h PRO 190 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1oe4 h PRO 190 CO 0.57 0.37 -0.20 1.15 -0.21 0.00 0.00 178.00 179.67 1oe4 h THR 191 N 0.57 1.17 0.00 -1.15 2.02 -1.99 -2.66 112.91 110.87 1oe4 h THR 191 Ca 0.49 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1oe4 h THR 191 Cb 0.99 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1oe4 h THR 191 CO -0.23 0.23 0.00 0.44 0.37 0.00 0.00 175.52 176.33 1oe4 h ASP 192 N 0.06 0.00 -4.11 4.18 3.32 -1.32 -3.46 116.42 115.08 1oe4 h ASP 192 Ca 0.01 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.55 1oe4 h ASP 192 Cb 0.40 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.03 1oe4 h ASP 192 CO 0.03 0.00 0.42 -0.76 -1.72 0.00 0.00 179.24 177.21 1oe4 s LEU 193 N -5.64 3.66 0.57 1.55 1.43 -1.00 -4.94 118.68 114.31 1oe4 s LEU 193 Ca 0.05 2.17 -0.20 0.00 -1.03 0.00 0.00 54.13 55.12 1oe4 s LEU 193 Cb 0.08 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 1oe4 s LEU 193 CO 0.57 -1.36 1.10 -2.65 0.23 0.00 0.00 176.35 174.24 1oe4 n PRO 194 N -1.58 1.17 -0.27 1.29 -0.02 -1.26 -4.68 135.00 129.65 1oe4 n PRO 194 Ca 0.12 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1oe4 n PRO 194 Cb 0.51 -2.29 0.22 0.00 -0.02 0.00 0.00 33.50 31.93 1oe4 n PRO 194 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1oe4 h LYS 195 N 0.86 0.40 -0.60 -0.52 3.64 -1.95 -0.88 116.57 117.53 1oe4 h LYS 195 Ca -0.49 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1oe4 h LYS 195 Cb 1.34 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 1oe4 h LYS 195 CO 0.53 0.27 0.31 0.00 -2.27 0.00 0.00 179.45 178.28 1oe4 h ALA 196 N 1.61 0.77 -0.18 5.00 0.00 -2.00 0.15 119.26 124.61 1oe4 h ALA 196 Ca 0.46 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 1oe4 h ALA 196 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1oe4 h ALA 196 CO -0.46 0.32 -0.32 1.96 0.00 0.00 0.00 179.25 180.75 1oe4 h GLN 197 N 0.82 0.53 -0.70 0.00 4.20 -1.75 -2.98 115.11 115.22 1oe4 h GLN 197 Ca 0.21 -0.33 0.03 0.00 0.06 0.00 0.00 58.65 58.62 1oe4 h GLN 197 Cb 0.09 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1oe4 h GLN 197 CO -0.03 0.94 0.44 -0.09 -0.67 0.00 0.00 178.83 179.41 1oe4 h ARG 198 N 0.18 0.82 -0.33 1.46 2.43 -0.97 -2.27 114.38 115.70 1oe4 h ARG 198 Ca 0.01 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 1oe4 h ARG 198 Cb 0.91 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1oe4 h ARG 198 CO 0.07 0.55 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.28 1oe4 h ASP 199 N 0.85 0.89 0.09 -3.80 3.32 -1.00 -1.11 116.42 115.65 1oe4 h ASP 199 Ca 0.28 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1oe4 h ASP 199 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1oe4 h ASP 199 CO -0.11 1.19 -0.11 0.74 -1.72 0.00 0.00 179.24 179.22 1oe4 h THR 200 N 0.61 0.74 0.06 0.35 2.02 -1.43 -2.19 112.91 113.07 1oe4 h THR 200 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1oe4 h THR 200 Cb 0.95 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1oe4 h THR 200 CO 0.09 0.00 -0.03 0.25 0.37 0.00 0.00 175.52 176.20 1oe4 h LEU 201 N -0.24 -0.07 -0.58 2.58 5.85 -1.30 -3.15 115.31 118.41 1oe4 h LEU 201 Ca 0.01 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1oe4 h LEU 201 Cb 0.24 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1oe4 h LEU 201 CO -0.05 0.01 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.81 1oe4 h LEU 202 N -0.14 0.00 -0.39 2.25 3.38 -1.17 -1.90 115.31 117.34 1oe4 h LEU 202 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1oe4 h LEU 202 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1oe4 h LEU 202 CO 0.01 0.18 -0.22 -0.33 0.09 0.00 0.00 178.44 178.18 1oe4 h GLU 203 N 0.00 0.84 -0.49 1.13 5.08 -1.40 -0.39 114.58 119.35 1oe4 h GLU 203 Ca -0.00 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1oe4 h GLU 203 Cb 0.93 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1oe4 h GLU 203 CO 0.02 1.02 0.29 0.82 -1.00 0.00 0.00 179.01 180.16 1oe4 h ILE 204 N 0.65 1.16 -0.21 3.13 2.04 -1.43 -2.86 117.51 119.98 1oe4 h ILE 204 Ca 0.08 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1oe4 h ILE 204 Cb 0.78 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1oe4 h ILE 204 CO 0.06 0.16 -0.30 0.00 0.00 0.00 0.00 178.15 178.08 1oe4 h ASP 206 N 0.37 1.16 -0.02 0.00 5.19 -0.88 0.26 116.42 122.49 1oe4 h ASP 206 Ca 0.05 -0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 56.20 1oe4 h ASP 206 Cb 0.71 -0.29 0.01 0.00 0.18 0.00 0.00 39.33 39.94 1oe4 h ASP 206 CO 0.05 0.84 -0.84 -0.08 -3.12 0.00 0.00 179.24 176.10 1oe4 h GLU 207 N 1.36 0.69 -0.68 3.56 4.81 -1.30 -2.00 114.58 121.03 1oe4 h GLU 207 Ca 0.37 -0.61 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1oe4 h GLU 207 Cb -0.15 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1oe4 h GLU 207 CO -0.08 1.22 0.26 0.00 -0.73 0.00 0.00 179.01 179.68 1oe4 h ALA 208 N 0.60 1.16 -0.42 2.92 0.00 -1.28 -2.42 119.26 119.82 1oe4 h ALA 208 Ca -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1oe4 h ALA 208 Cb 1.47 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1oe4 h ALA 208 CO 0.17 0.60 0.18 1.25 0.00 0.00 0.00 179.25 181.44 1oe4 h LEU 209 N 0.99 0.57 -0.77 0.00 5.85 -0.75 -0.34 115.31 120.87 1oe4 h LEU 209 Ca 0.23 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1oe4 h LEU 209 Cb 0.21 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1oe4 h LEU 209 CO -0.02 0.57 0.44 0.00 -0.34 0.00 0.00 178.44 179.10 1oe4 h GLN 211 N 0.80 0.84 -0.48 0.00 4.20 -1.06 -1.99 115.11 117.42 1oe4 h GLN 211 Ca 0.35 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1oe4 h GLN 211 Cb 0.23 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1oe4 h GLN 211 CO -0.20 0.85 0.24 0.00 -0.67 0.00 0.00 178.83 179.05 1oe4 h ALA 212 N 0.96 0.62 -0.75 3.87 0.00 -0.66 -0.95 119.26 122.36 1oe4 h ALA 212 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1oe4 h ALA 212 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1oe4 h ALA 212 CO 0.01 0.17 0.35 0.28 0.00 0.00 0.00 179.25 180.07 1oe4 h VAL 213 N 0.63 1.24 0.05 0.00 2.07 -1.00 -1.67 116.25 117.57 1oe4 h VAL 213 Ca 0.17 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1oe4 h VAL 213 Cb 0.10 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1oe4 h VAL 213 CO -0.02 0.29 -0.02 0.03 0.02 0.00 0.00 177.57 177.86 1oe4 h ARG 214 N 1.05 -0.07 -0.12 1.57 3.08 -1.14 -2.16 114.38 116.60 1oe4 h ARG 214 Ca 0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 1oe4 h ARG 214 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1oe4 h ARG 214 CO -0.03 0.07 -0.26 -0.39 -1.07 0.00 0.00 179.97 178.30 1oe4 h VAL 215 N -0.20 1.23 0.00 2.04 -1.51 -1.02 -2.82 116.25 113.99 1oe4 h VAL 215 Ca -0.01 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1oe4 h VAL 215 Cb 0.17 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1oe4 h VAL 215 CO 0.01 0.33 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.35 1oe4 h LEU 216 N 0.19 0.00 0.84 4.19 3.38 -1.29 -3.44 115.31 119.18 1oe4 h LEU 216 Ca 0.03 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1oe4 h LEU 216 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1oe4 h LEU 216 CO 0.04 0.04 -0.20 0.61 0.09 0.00 0.00 178.44 179.02 1oe4 n GLY 217 N 1.29 0.58 3.75 0.83 0.00 -0.83 -0.58 105.19 110.24 1oe4 n GLY 217 Ca 0.04 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1oe4 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe4 s VAL 218 N -2.40 2.91 -0.29 1.61 1.01 -1.12 -4.64 120.40 117.48 1oe4 s VAL 218 Ca 0.00 0.82 0.18 0.00 0.00 0.00 0.00 61.98 62.98 1oe4 s VAL 218 Cb 0.00 -3.52 -0.26 0.00 0.00 0.00 0.00 36.38 32.60 1oe4 s VAL 218 CO 0.00 0.16 0.52 0.29 0.00 0.00 0.00 175.10 176.07 1oe4 n LYS 219 N 1.78 0.73 -3.76 2.72 4.76 -0.59 -4.75 118.16 119.04 1oe4 n LYS 219 Ca 0.03 -0.11 -0.21 0.00 -2.87 0.00 0.00 58.31 55.15 1oe4 n LYS 219 Cb 0.42 -1.41 -0.17 0.00 -1.84 0.00 0.00 35.03 32.03 1oe4 n LYS 219 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1oe4 s LEU 220 N -3.81 0.53 -0.24 -0.35 2.96 -0.58 -1.45 118.68 115.73 1oe4 s LEU 220 Ca -0.02 -0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 1oe4 s LEU 220 Cb 0.12 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.49 1oe4 s LEU 220 CO 0.76 -0.20 0.13 -0.69 -1.32 0.00 0.00 176.35 175.03 1oe4 s VAL 221 N 1.86 5.05 -0.36 1.68 1.01 -0.03 -0.77 120.40 128.83 1oe4 s VAL 221 Ca 0.02 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1oe4 s VAL 221 Cb -0.12 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1oe4 s VAL 221 CO -0.04 0.34 0.18 -0.63 0.00 0.00 0.00 175.10 174.96 1oe4 s ILE 222 N 1.21 4.39 0.00 2.22 1.01 0.86 -1.07 121.20 129.83 1oe4 s ILE 222 Ca 0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 1oe4 s ILE 222 Cb -0.14 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1oe4 s ILE 222 CO 0.05 -0.21 1.32 -0.83 0.00 0.00 0.00 174.94 175.27 1oe4 s GLY 223 N 1.52 2.01 -0.57 6.18 0.00 0.08 -0.95 107.32 115.59 1oe4 s GLY 223 Ca 0.01 0.83 -0.22 0.00 0.00 0.00 0.00 44.72 45.34 1oe4 s GLY 223 CO 0.06 2.35 0.86 0.14 0.00 0.00 0.00 173.10 176.51 1oe4 s VAL 224 N 2.05 4.51 0.00 1.40 1.01 0.64 -1.00 120.40 129.00 1oe4 s VAL 224 Ca 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1oe4 s VAL 224 Cb -0.30 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.57 1oe4 s VAL 224 CO 0.26 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.84 1oe4 n GLY 225 N 5.19 0.30 0.29 4.51 0.00 -0.46 -4.51 105.19 110.50 1oe4 n GLY 225 Ca -0.02 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 1oe4 n GLY 225 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe4 h ARG 226 N 0.00 0.85 -0.02 1.61 2.47 -1.87 -2.26 114.38 115.16 1oe4 h ARG 226 Ca 0.00 -0.26 0.02 0.00 -1.26 0.00 0.00 59.98 58.49 1oe4 h ARG 226 Cb 0.00 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 1oe4 h ARG 226 CO 0.00 0.87 -0.12 0.35 0.56 0.00 0.00 179.97 181.63 1oe4 h PHE 227 N 0.78 -0.31 -0.40 3.04 3.57 -1.97 -0.87 116.94 120.78 1oe4 h PHE 227 Ca 0.14 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1oe4 h PHE 227 Cb 0.53 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1oe4 h PHE 227 CO 0.03 -0.18 -0.26 0.77 -2.23 0.00 0.00 178.31 176.44 1oe4 h SER 228 N -0.20 0.86 0.22 0.41 0.02 -1.77 -1.47 113.55 111.63 1oe4 h SER 228 Ca 0.05 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1oe4 h SER 228 Cb 0.26 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1oe4 h SER 228 CO -0.14 1.07 -0.14 -0.08 -1.14 0.00 0.00 176.83 176.41 1oe4 h GLU 229 N 0.72 -0.34 -0.42 3.45 4.81 -1.24 -0.16 114.58 121.39 1oe4 h GLU 229 Ca 0.09 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1oe4 h GLU 229 Cb 0.80 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1oe4 h GLU 229 CO 0.07 -0.23 -0.17 1.96 -0.73 0.00 0.00 179.01 179.91 1oe4 h GLN 230 N -0.36 0.81 -0.18 1.92 4.20 -1.09 -0.97 115.11 119.44 1oe4 h GLN 230 Ca -0.02 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 1oe4 h GLN 230 Cb 0.30 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1oe4 h GLN 230 CO 0.02 0.93 0.01 -0.09 -0.67 0.00 0.00 178.83 179.03 1oe4 h ARG 231 N 0.72 0.32 -0.75 1.46 9.65 -1.23 -2.34 114.38 122.20 1oe4 h ARG 231 Ca 0.11 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1oe4 h ARG 231 Cb 0.68 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.20 1oe4 h ARG 231 CO 0.05 0.51 0.39 0.00 2.80 0.00 0.00 179.97 183.72 1oe4 h ALA 232 N 0.79 0.97 -0.05 2.80 0.00 -0.85 -1.83 119.26 121.09 1oe4 h ALA 232 Ca 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1oe4 h ALA 232 Cb 0.36 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1oe4 h ALA 232 CO 0.01 0.51 0.03 -0.09 0.00 0.00 0.00 179.25 179.71 1oe4 h ARG 233 N 1.05 0.07 -0.41 0.00 2.43 -1.05 -1.17 114.38 115.31 1oe4 h ARG 233 Ca 0.26 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1oe4 h ARG 233 Cb 0.08 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1oe4 h ARG 233 CO -0.04 0.11 0.25 0.87 -1.51 0.00 0.00 179.97 179.65 1oe4 h LYS 234 N 0.02 0.56 -0.39 0.20 6.56 -1.39 -1.04 116.57 121.10 1oe4 h LYS 234 Ca 0.02 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1oe4 h LYS 234 Cb 0.05 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.58 1oe4 h LYS 234 CO -0.00 0.42 0.16 0.00 -2.06 0.00 0.00 179.45 177.96 1oe4 h ALA 235 N 1.11 0.51 0.06 3.86 0.00 -1.20 -1.86 119.26 121.74 1oe4 h ALA 235 Ca 0.15 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 1oe4 h ALA 235 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1oe4 h ALA 235 CO -0.03 0.10 -1.08 -0.07 0.00 0.00 0.00 179.25 178.17 1oe4 h LEU 236 N 0.49 0.43 -0.76 0.00 3.38 -1.15 -3.11 115.31 114.58 1oe4 h LEU 236 Ca 0.13 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1oe4 h LEU 236 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1oe4 h LEU 236 CO -0.01 1.25 -0.53 0.24 0.09 0.00 0.00 178.44 179.48 1oe4 h MET 237 N 0.13 0.24 -0.60 1.13 2.86 -1.22 -1.54 114.93 115.92 1oe4 h MET 237 Ca -0.10 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1oe4 h MET 237 Cb 1.76 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.41 1oe4 h MET 237 CO 0.18 0.71 0.29 0.00 1.06 0.00 0.00 176.91 179.15 1oe4 h ALA 238 N 1.26 1.38 -0.01 6.32 0.00 -1.31 -2.27 119.26 124.63 1oe4 h ALA 238 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1oe4 h ALA 238 Cb 0.99 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1oe4 h ALA 238 CO 0.08 0.49 -0.12 0.39 0.00 0.00 0.00 179.25 180.09 1oe4 n GLU 239 N -4.36 1.40 -2.81 0.00 -0.58 -1.17 -4.97 120.64 108.15 1oe4 n GLU 239 Ca 0.05 -0.89 -0.14 0.00 -0.42 0.00 0.00 57.16 55.76 1oe4 n GLU 239 Cb 0.13 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.54 1oe4 n GLU 239 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oe4 n GLY 240 N 1.27 -0.04 3.75 0.62 0.00 -0.82 -4.97 105.19 104.99 1oe4 n GLY 240 Ca 0.15 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1oe4 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oe4 s ILE 241 N -2.98 3.60 -1.15 -0.61 -1.09 -0.65 -4.93 121.20 113.39 1oe4 s ILE 241 Ca 0.22 1.47 -0.21 0.00 -2.23 0.00 0.00 60.65 59.90 1oe4 s ILE 241 Cb -0.10 -3.94 0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1oe4 s ILE 241 CO 0.27 0.29 1.74 -0.62 -1.23 0.00 0.00 174.94 175.40 1oe4 s ASP 242 N -0.40 6.10 -0.14 3.58 2.15 -1.26 -4.81 116.67 121.89 1oe4 s ASP 242 Ca 0.48 -1.77 -0.28 0.00 0.43 0.00 0.00 52.55 51.42 1oe4 s ASP 242 Cb -0.32 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 39.80 1oe4 s ASP 242 CO 0.38 -1.91 0.68 0.54 -0.17 0.00 0.00 175.17 174.69 1oe4 s VAL 243 N 6.78 0.00 -0.06 1.11 0.11 -1.26 -4.76 120.40 122.33 1oe4 s VAL 243 Ca 0.57 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.57 1oe4 s VAL 243 Cb 0.00 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1oe4 s VAL 243 CO 0.03 -0.01 0.13 -0.89 -3.33 0.00 0.00 175.10 171.03 1oe4 s THR 244 N -0.51 5.19 -0.12 5.04 2.01 -0.53 -5.00 115.64 121.73 1oe4 s THR 244 Ca -0.06 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1oe4 s THR 244 Cb -0.02 -3.33 0.01 0.00 0.01 0.00 0.00 72.50 69.17 1oe4 s THR 244 CO 0.06 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.58 1oe4 s VAL 245 N -1.14 1.80 0.11 3.82 1.01 -1.26 -0.86 120.40 123.88 1oe4 s VAL 245 Ca 0.20 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1oe4 s VAL 245 Cb -0.12 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1oe4 s VAL 245 CO 0.11 0.50 0.05 0.29 0.00 0.00 0.00 175.10 176.04 1oe4 n LYS 246 N 4.05 0.70 -3.82 2.72 4.76 -0.23 -4.99 118.16 121.35 1oe4 n LYS 246 Ca -0.20 -0.93 -0.10 0.00 -2.87 0.00 0.00 58.31 54.22 1oe4 n LYS 246 Cb 0.52 0.55 -0.08 0.00 -1.84 0.00 0.00 35.03 34.18 1oe4 n LYS 246 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oe4 s GLY 247 N -1.67 0.01 0.28 0.72 0.00 -1.26 -0.75 107.32 104.65 1oe4 s GLY 247 Ca 0.07 -0.34 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1oe4 s GLY 247 CO 0.05 -0.53 0.01 -0.26 0.00 0.00 0.00 173.10 172.37 1oe4 s ILE 248 N -3.11 1.22 0.29 0.90 -4.36 -0.17 -4.87 121.20 111.10 1oe4 s ILE 248 Ca -0.01 -2.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.05 1oe4 s ILE 248 Cb 0.01 -2.53 -0.10 0.00 1.25 0.00 0.00 42.46 41.09 1oe4 s ILE 248 CO -0.07 -0.20 1.31 -0.32 0.24 0.00 0.00 174.94 175.90 1oe4 s MET 249 N -3.84 4.37 0.23 0.37 -2.45 -1.26 -1.35 119.30 115.36 1oe4 s MET 249 Ca 0.32 2.17 -0.30 0.00 -1.25 0.00 0.00 55.69 56.63 1oe4 s MET 249 Cb 0.06 -3.11 -0.09 0.00 1.25 0.00 0.00 34.83 32.95 1oe4 s MET 249 CO 0.12 -0.20 1.11 -1.58 1.05 0.00 0.00 175.02 175.52 1oe4 s HIS 250 N -0.77 3.58 -2.04 4.11 2.46 -1.26 -4.47 115.29 116.89 1oe4 s HIS 250 Ca 0.51 1.64 0.25 0.00 0.47 0.00 0.00 55.06 57.92 1oe4 s HIS 250 Cb -0.39 -3.29 1.40 0.00 -0.13 0.00 0.00 32.58 30.18 1oe4 s HIS 250 CO 0.48 -0.61 1.91 -0.35 -2.47 0.00 0.00 174.74 173.70 1oe4 n PRO 251 N 1.82 1.08 -1.73 2.88 -0.04 -1.26 -4.73 135.00 133.02 1oe4 n PRO 251 Ca 0.01 -0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1oe4 n PRO 251 Cb 0.45 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1oe4 n PRO 251 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oe4 n SER 252 N -0.75 3.24 0.16 3.54 2.88 -1.26 -4.47 113.62 116.96 1oe4 n SER 252 Ca 0.18 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 59.05 1oe4 n SER 252 Cb 0.11 -1.54 0.58 0.00 -0.75 0.00 0.00 64.21 62.61 1oe4 n SER 252 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1oe4 h PRO 253 N 2.96 0.00 0.00 -1.46 0.13 -1.94 -1.05 132.00 130.64 1oe4 h PRO 253 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1oe4 h PRO 253 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1oe4 h PRO 253 CO 0.65 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.96 1oe4 n ARG 254 N -2.30 0.13 -2.89 0.86 5.12 -1.26 -4.56 116.66 111.77 1oe4 n ARG 254 Ca -0.00 0.15 -0.43 0.00 -1.93 0.00 0.00 57.85 55.64 1oe4 n ARG 254 Cb 0.10 -1.67 -0.04 0.00 -1.16 0.00 0.00 32.46 29.69 1oe4 n ARG 254 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1oe4 s ASN 255 N -3.79 6.25 0.45 0.55 3.84 -0.40 -4.94 114.94 116.90 1oe4 s ASN 255 Ca 0.11 -0.70 0.15 0.00 0.21 0.00 0.00 52.86 52.64 1oe4 s ASN 255 Cb 0.14 -2.41 1.08 0.00 -0.55 0.00 0.00 41.25 39.52 1oe4 s ASN 255 CO 0.53 -1.27 2.00 -0.65 -2.79 0.00 0.00 177.10 174.92 1oe4 h PRO 256 N 9.38 0.32 0.00 0.43 0.11 -1.84 0.52 132.00 140.92 1oe4 h PRO 256 Ca -0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1oe4 h PRO 256 Cb 1.07 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1oe4 h PRO 256 CO 1.11 0.21 -0.08 1.96 -0.21 0.00 0.00 178.00 181.00 1oe4 h GLN 257 N 0.33 0.00 -0.00 1.05 4.20 -1.93 -2.74 115.11 116.02 1oe4 h GLN 257 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1oe4 h GLN 257 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1oe4 h GLN 257 CO -0.06 0.08 -0.16 0.00 -0.67 0.00 0.00 178.83 178.02 1oe4 n ALA 258 N -2.33 2.79 0.11 3.87 0.00 0.17 -4.15 120.51 120.98 1oe4 n ALA 258 Ca -0.02 -0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.21 1oe4 n ALA 258 Cb 0.17 -1.34 0.34 0.00 0.00 0.00 0.00 19.45 18.63 1oe4 n ALA 258 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1oe4 h ASN 259 N 0.19 0.22 -3.24 0.00 2.35 -1.51 -3.34 115.58 110.25 1oe4 h ASN 259 Ca 0.00 -0.06 -0.62 0.00 -0.55 0.00 0.00 56.30 55.07 1oe4 h ASN 259 Cb 0.44 -0.06 -0.36 0.00 0.05 0.00 0.00 38.32 38.39 1oe4 h ASN 259 CO 0.00 0.45 -0.83 -0.75 -1.65 0.00 0.00 177.43 174.65 1oe4 s LYS 260 N -4.55 2.28 -0.51 0.81 2.20 -1.26 -4.85 119.74 113.87 1oe4 s LYS 260 Ca -0.05 -0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 1oe4 s LYS 260 Cb 0.15 -2.29 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 1oe4 s LYS 260 CO 0.74 -0.31 0.08 0.41 -0.36 0.00 0.00 175.35 175.91 1oe4 n GLY 261 N 4.71 0.20 0.17 5.54 0.00 -1.26 -4.94 105.19 109.62 1oe4 n GLY 261 Ca -0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 1oe4 n GLY 261 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1oe4 h TRP 262 N -0.18 0.07 -0.71 1.61 7.01 -1.85 -0.45 115.95 121.45 1oe4 h TRP 262 Ca -0.15 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 1oe4 h TRP 262 Cb 1.11 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.17 1oe4 h TRP 262 CO 0.16 -0.03 0.44 1.49 -2.79 0.00 0.00 178.44 177.71 1oe4 h GLU 263 N 0.17 0.96 -0.55 2.65 4.81 -1.92 -0.67 114.58 120.03 1oe4 h GLU 263 Ca 0.21 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1oe4 h GLU 263 Cb 0.28 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1oe4 h GLU 263 CO -0.30 0.67 0.16 0.78 -0.73 0.00 0.00 179.01 179.59 1oe4 h GLY 264 N 0.97 0.94 0.93 1.92 0.00 -1.78 -0.26 103.07 105.80 1oe4 h GLY 264 Ca 0.26 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1oe4 h GLY 264 CO -0.05 0.53 0.04 -2.22 0.00 0.00 0.00 176.54 174.84 1oe4 h ILE 265 N 0.78 1.07 -0.09 2.60 2.04 -0.66 -2.76 117.51 120.49 1oe4 h ILE 265 Ca 0.18 -0.21 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 1oe4 h ILE 265 Cb 0.31 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1oe4 h ILE 265 CO -0.00 0.06 -0.51 0.58 0.00 0.00 0.00 178.15 178.28 1oe4 h VAL 266 N 0.03 1.35 -0.65 1.67 2.07 -0.96 -1.69 116.25 118.07 1oe4 h VAL 266 Ca 0.02 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 65.83 1oe4 h VAL 266 Cb 0.07 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1oe4 h VAL 266 CO -0.00 0.52 0.39 0.03 0.02 0.00 0.00 177.57 178.52 1oe4 h ARG 267 N 0.19 0.71 -0.74 1.57 3.08 -1.00 0.68 114.38 118.87 1oe4 h ARG 267 Ca 0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1oe4 h ARG 267 Cb 0.96 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 1oe4 h ARG 267 CO 0.08 0.47 0.48 0.78 -1.07 0.00 0.00 179.97 180.72 1oe4 h GLY 268 N 0.74 1.04 1.14 0.04 0.00 -1.15 -1.18 103.07 103.70 1oe4 h GLY 268 Ca 0.28 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 1oe4 h GLY 268 CO -0.14 0.36 -0.19 1.46 0.00 0.00 0.00 176.54 178.04 1oe4 h GLN 269 N 0.98 0.99 -0.52 4.80 4.20 -0.85 -2.20 115.11 122.50 1oe4 h GLN 269 Ca 0.28 -0.40 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1oe4 h GLN 269 Cb -0.09 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1oe4 h GLN 269 CO -0.07 1.08 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.07 1oe4 h LEU 270 N 0.86 0.88 -0.32 1.46 3.38 -0.65 -1.49 115.31 119.43 1oe4 h LEU 270 Ca 0.12 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1oe4 h LEU 270 Cb 0.76 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1oe4 h LEU 270 CO 0.06 0.95 0.16 0.25 0.09 0.00 0.00 178.44 179.95 1oe4 h LEU 271 N 0.83 0.23 -1.28 1.67 6.46 -1.05 -2.43 115.31 119.74 1oe4 h LEU 271 Ca 0.15 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.85 1oe4 h LEU 271 Cb 0.53 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1oe4 h LEU 271 CO 0.03 0.17 -0.35 -0.33 -0.62 0.00 0.00 178.44 177.34 1oe4 h GLU 272 N 0.33 0.00 0.00 1.25 5.08 -1.01 -2.35 114.58 117.88 1oe4 h GLU 272 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1oe4 h GLU 272 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1oe4 h GLU 272 CO -0.10 0.35 0.00 1.28 -1.00 0.00 0.00 179.01 179.55 1oe4 n LEU 273 N -4.00 0.25 0.00 1.33 4.77 -0.59 -4.93 117.00 113.84 1oe4 n LEU 273 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1oe4 n LEU 273 Cb 0.40 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1oe4 n LEU 273 CO 0.38 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1oe4 n GLY 274 N 1.40 0.56 0.28 -0.72 0.00 -0.88 -4.96 105.19 100.86 1oe4 n GLY 274 Ca 0.06 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1oe4 n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oe4 n VAL 275 N -2.76 0.00 0.11 1.61 0.24 -1.12 -4.40 118.33 112.02 1oe4 n VAL 275 Ca 0.00 -0.16 0.05 0.00 -2.04 0.00 0.00 64.34 62.19 1oe4 n VAL 275 Cb 0.00 1.14 0.50 0.00 -1.47 0.00 0.00 33.84 34.02 1oe4 n VAL 275 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1oe4 h LEU 276 N 1.36 0.26 -0.55 1.34 3.38 -1.87 -1.78 115.31 117.44 1oe4 h LEU 276 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1oe4 h LEU 276 Cb 0.63 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1oe4 h LEU 276 CO 0.00 0.22 0.09 -1.28 0.09 0.00 0.00 178.44 177.56 1oe4 h SER 277 N 0.31 0.88 0.16 -0.43 0.87 -1.94 -2.72 113.55 110.67 1oe4 h SER 277 Ca 0.08 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.30 1oe4 h SER 277 Cb 0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1oe4 h SER 277 CO -0.01 0.91 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.83 1oe4 h LEU 278 N 0.81 0.23 0.00 2.23 3.38 -1.68 -3.19 115.31 117.09 1oe4 h LEU 278 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1oe4 h LEU 278 Cb 0.41 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1oe4 h LEU 278 CO 0.01 0.53 -0.21 0.18 0.09 0.00 0.00 178.44 179.04 1oe4 n LEU 279 N -4.12 0.43 -0.39 1.67 4.77 -0.73 -4.74 117.00 113.89 1oe4 n LEU 279 Ca -0.01 0.37 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 1oe4 n LEU 279 Cb 0.40 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1oe4 n LEU 279 CO 0.40 -0.03 0.41 0.35 -1.33 0.00 0.00 177.39 177.19