#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 4.63 0.00 4.31 0.15 -1.26 -4.24 113.70 117.29 1oe4 s SER 37 Ca 0.00 -0.80 0.20 0.00 0.70 0.00 0.00 55.95 56.05 1oe4 s SER 37 Cb 0.00 -1.75 0.88 0.00 -1.71 0.00 0.00 66.02 63.44 1oe4 s SER 37 CO 0.00 -0.15 1.64 -0.81 1.20 0.00 0.00 173.24 175.12 1oe4 n PRO 38 N 4.75 0.03 -0.11 5.44 -0.04 -1.25 -4.31 135.00 139.51 1oe4 n PRO 38 Ca -0.16 0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1oe4 n PRO 38 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 2.72 -0.04 -0.79 0.55 0.00 -1.71 0.37 119.26 120.35 1oe4 h ALA 39 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1oe4 h ALA 39 Cb 0.33 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1oe4 h ALA 39 CO 0.00 -0.64 0.37 0.22 0.00 0.00 0.00 179.25 179.20 1oe4 h ASP 40 N -0.20 1.04 -0.08 0.00 3.58 -1.88 -1.84 116.42 117.04 1oe4 h ASP 40 Ca 0.19 -0.14 -0.17 0.00 0.42 0.00 0.00 57.03 57.33 1oe4 h ASP 40 Cb 0.49 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1oe4 h ASP 40 CO -0.51 0.89 -0.55 0.28 -2.88 0.00 0.00 179.24 176.48 1oe4 h SER 41 N 1.12 0.74 -0.32 2.28 0.02 -1.66 -2.11 113.55 113.61 1oe4 h SER 41 Ca 0.27 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1oe4 h SER 41 Cb 0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1oe4 h SER 41 CO -0.03 1.14 0.21 0.15 -1.14 0.00 0.00 176.83 177.15 1oe4 h PHE 42 N 0.51 0.40 -0.31 3.45 3.04 -0.69 -0.19 116.94 123.15 1oe4 h PHE 42 Ca 0.01 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1oe4 h PHE 42 Cb 1.11 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.47 1oe4 h PHE 42 CO 0.05 0.25 0.12 -0.07 -2.02 0.00 0.00 178.31 176.64 1oe4 h LEU 43 N 0.43 0.39 -0.39 0.59 3.38 -1.28 -2.02 115.31 116.42 1oe4 h LEU 43 Ca 0.12 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1oe4 h LEU 43 Cb -0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1oe4 h LEU 43 CO -0.03 0.36 -0.45 0.11 0.09 0.00 0.00 178.44 178.52 1oe4 h LYS 44 N 0.43 0.87 -0.60 1.13 1.57 -0.66 -0.66 116.57 118.66 1oe4 h LYS 44 Ca 0.11 -0.50 0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1oe4 h LYS 44 Cb 0.10 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1oe4 h LYS 44 CO -0.01 1.14 0.24 0.28 -0.57 0.00 0.00 179.45 180.52 1oe4 h VAL 45 N 0.69 0.80 -0.35 0.50 2.07 -0.42 -2.04 116.25 117.50 1oe4 h VAL 45 Ca 0.04 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 1oe4 h VAL 45 Cb 1.05 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1oe4 h VAL 45 CO 0.10 0.08 -0.41 -0.33 0.02 0.00 0.00 177.57 177.04 1oe4 h GLU 46 N 0.43 0.86 -0.30 1.57 5.08 -1.01 -1.25 114.58 119.94 1oe4 h GLU 46 Ca 0.30 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1oe4 h GLU 46 Cb 0.35 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1oe4 h GLU 46 CO -0.29 1.10 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.54 1oe4 h LEU 47 N 0.70 0.57 -0.28 1.33 3.38 -0.90 -0.73 115.31 119.37 1oe4 h LEU 47 Ca 0.05 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 1oe4 h LEU 47 Cb 0.98 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1oe4 h LEU 47 CO 0.09 0.79 -0.77 -0.08 0.09 0.00 0.00 178.44 178.56 1oe4 h GLU 48 N 0.51 0.57 -0.56 1.13 4.57 -1.23 -2.24 114.58 117.32 1oe4 h GLU 48 Ca 0.08 -0.48 0.05 0.00 -1.18 0.00 0.00 59.36 57.83 1oe4 h GLU 48 Cb 0.65 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.30 1oe4 h GLU 48 CO 0.05 1.10 0.30 1.25 -1.18 0.00 0.00 179.01 180.53 1oe4 h LEU 49 N 0.38 0.44 -1.38 1.64 5.85 -1.04 -2.07 115.31 119.12 1oe4 h LEU 49 Ca -0.04 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1oe4 h LEU 49 Cb 1.37 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1oe4 h LEU 49 CO 0.14 0.30 0.45 0.78 -0.34 0.00 0.00 178.44 179.78 1oe4 h ASN 50 N 0.58 0.68 -0.28 1.25 2.35 -0.92 -1.94 115.58 117.29 1oe4 h ASN 50 Ca 0.24 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1oe4 h ASN 50 Cb 0.13 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1oe4 h ASN 50 CO -0.16 0.46 0.13 0.25 -1.65 0.00 0.00 177.43 176.46 1oe4 h LEU 51 N 0.79 0.37 -0.63 1.61 5.85 -0.77 -1.75 115.31 120.77 1oe4 h LEU 51 Ca 0.28 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1oe4 h LEU 51 Cb 0.13 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1oe4 h LEU 51 CO -0.08 0.40 -0.12 0.11 -0.34 0.00 0.00 178.44 178.41 1oe4 h LYS 52 N 0.31 0.96 0.00 1.25 1.57 -1.11 -3.00 116.57 116.55 1oe4 h LYS 52 Ca 0.09 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 1oe4 h LYS 52 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1oe4 h LYS 52 CO -0.01 1.02 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.42 1oe4 h LEU 53 N 0.85 0.00 -1.74 2.94 3.38 -1.28 -3.08 115.31 116.38 1oe4 h LEU 53 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1oe4 h LEU 53 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1oe4 h LEU 53 CO 0.05 0.40 0.00 0.77 0.09 0.00 0.00 178.44 179.74 1oe4 h SER 54 N 0.00 0.00 -0.01 -0.43 4.64 -1.16 -2.61 113.55 113.97 1oe4 h SER 54 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oe4 h SER 54 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1oe4 h SER 54 CO 0.05 0.00 -0.11 0.59 -0.87 0.00 0.00 176.83 176.50 1oe4 n ASN 55 N -2.98 2.45 -4.79 4.97 3.02 -1.16 -4.94 115.26 111.84 1oe4 n ASN 55 Ca -0.00 -1.76 -0.36 0.00 -0.03 0.00 0.00 54.58 52.42 1oe4 n ASN 55 Cb 0.24 0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.46 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 -2.12 4.16 -0.19 3.41 1.43 -0.99 -5.06 118.68 119.33 1oe4 s LEU 56 Ca 0.28 1.96 0.01 0.00 -1.03 0.00 0.00 54.13 55.35 1oe4 s LEU 56 Cb 0.20 -4.19 0.03 0.00 0.03 0.00 0.00 46.19 42.26 1oe4 s LEU 56 CO 0.37 -0.39 -0.16 -0.69 0.23 0.00 0.00 176.35 175.71 1oe4 s VAL 57 N -1.71 1.89 0.06 -1.59 1.01 -1.26 -5.08 120.40 113.72 1oe4 s VAL 57 Ca 0.57 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1oe4 s VAL 57 Cb -0.20 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1oe4 s VAL 57 CO 0.25 0.38 0.28 -0.36 0.00 0.00 0.00 175.10 175.65 1oe4 s PHE 58 N 1.33 3.53 0.38 5.22 0.08 -1.26 -5.01 117.98 122.25 1oe4 s PHE 58 Ca 0.02 0.47 0.04 0.00 0.12 0.00 0.00 56.93 57.59 1oe4 s PHE 58 Cb -0.14 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.35 1oe4 s PHE 58 CO -0.11 0.56 0.16 -0.65 -0.10 0.00 0.00 175.22 175.08 1oe4 s GLN 59 N -2.21 1.86 0.59 0.44 -0.21 -1.26 -4.96 119.66 113.91 1oe4 s GLN 59 Ca 0.33 -2.12 0.00 0.00 0.02 0.00 0.00 55.36 53.59 1oe4 s GLN 59 Cb -0.13 -0.39 0.00 0.00 1.00 0.00 0.00 33.01 33.49 1oe4 s GLN 59 CO 0.22 -0.51 0.00 -3.47 -2.12 0.00 0.00 175.29 169.41 1oe4 n ASP 60 N -1.31 0.00 -0.02 5.90 4.64 -1.26 -2.03 116.55 122.47 1oe4 n ASP 60 Ca -0.03 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.30 1oe4 n ASP 60 Cb 0.64 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 40.59 1oe4 n ASP 60 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1oe4 n PRO 61 N 0.00 0.64 -1.83 -0.67 -0.04 -1.26 -4.94 135.00 126.89 1oe4 n PRO 61 Ca 0.00 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.30 1oe4 n PRO 61 Cb 0.00 -1.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 1oe4 n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1oe4 s VAL 62 N -2.62 3.10 0.00 0.52 1.01 -0.86 -4.11 120.40 117.44 1oe4 s VAL 62 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1oe4 s VAL 62 Cb 0.08 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1oe4 s VAL 62 CO 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.91 1oe4 n GLN 63 N 6.64 3.94 -3.86 2.72 1.13 -0.11 -4.43 117.38 123.41 1oe4 n GLN 63 Ca 0.18 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.12 1oe4 n GLN 63 Cb 0.41 -0.49 -0.14 0.00 0.11 0.00 0.00 30.24 30.13 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 -0.89 -0.03 -0.06 1.08 2.02 -0.87 -5.00 117.35 113.60 1oe4 s TYR 64 Ca 0.00 0.07 -0.01 0.00 -0.37 0.00 0.00 57.07 56.76 1oe4 s TYR 64 Cb 0.00 0.00 0.03 0.00 -0.40 0.00 0.00 41.96 41.59 1oe4 s TYR 64 CO 0.00 -0.03 -0.00 0.08 -1.57 0.00 0.00 175.55 174.03 1oe4 s VAL 65 N -0.05 0.33 0.04 0.71 1.01 -1.26 -1.42 120.40 119.75 1oe4 s VAL 65 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1oe4 s VAL 65 Cb -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1oe4 s VAL 65 CO 0.00 0.23 -0.10 -0.31 0.00 0.00 0.00 175.10 174.92 1oe4 s TYR 66 N 1.68 2.78 -0.35 5.22 2.02 -0.30 -4.93 117.35 123.47 1oe4 s TYR 66 Ca 0.00 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1oe4 s TYR 66 Cb -0.13 -1.53 0.11 0.00 -0.40 0.00 0.00 41.96 40.01 1oe4 s TYR 66 CO -0.04 0.35 0.13 1.21 -1.57 0.00 0.00 175.55 175.64 1oe4 s ASN 67 N -1.60 4.01 0.36 2.29 3.84 -1.26 -1.05 114.94 121.53 1oe4 s ASN 67 Ca 0.18 -2.01 0.26 0.00 0.21 0.00 0.00 52.86 51.49 1oe4 s ASN 67 Cb -0.11 -1.02 1.29 0.00 -0.55 0.00 0.00 41.25 40.87 1oe4 s ASN 67 CO 0.08 -0.37 1.78 1.55 -2.79 0.00 0.00 177.10 177.36 1oe4 h PRO 68 N 7.61 0.00 0.00 0.43 0.13 -1.88 -1.32 132.00 136.97 1oe4 h PRO 68 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1oe4 h PRO 68 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1oe4 h PRO 68 CO 0.48 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.53 1oe4 n LEU 69 N -2.41 0.00 -0.01 1.56 4.77 -1.26 -0.24 117.00 119.41 1oe4 n LEU 69 Ca -0.01 0.42 -0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1oe4 n LEU 69 Cb 0.11 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1oe4 n LEU 69 CO 0.15 -0.11 -0.03 0.58 -1.33 0.00 0.00 177.39 176.65 1oe4 h VAL 70 N 0.00 0.00 0.00 4.08 2.07 -1.66 -3.37 116.25 117.38 1oe4 h VAL 70 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1oe4 h VAL 70 Cb 0.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1oe4 h VAL 70 CO 0.00 0.00 0.00 0.10 0.02 0.00 0.00 177.57 177.69 1oe4 h TYR 71 N -0.11 0.00 -0.15 1.57 -0.00 -1.61 -2.96 116.97 113.70 1oe4 h TYR 71 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 1oe4 h TYR 71 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.73 1oe4 h TYR 71 CO -0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 178.16 177.81 1oe4 n ALA 72 N -1.98 3.96 -0.30 0.10 0.00 0.66 -1.82 120.51 121.14 1oe4 n ALA 72 Ca 0.04 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.23 1oe4 n ALA 72 Cb 0.43 -0.52 0.13 0.00 0.00 0.00 0.00 19.45 19.50 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 1.00 0.96 0.27 0.00 2.91 -1.39 -2.85 115.95 116.85 1oe4 h TRP 73 Ca 0.10 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.15 1oe4 h TRP 73 Cb 1.28 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 1oe4 h TRP 73 CO 0.89 0.49 -0.26 0.00 -1.03 0.00 0.00 178.44 178.52 1oe4 h ALA 74 N 1.39 -0.55 -0.47 2.65 0.00 -1.87 0.29 119.26 120.71 1oe4 h ALA 74 Ca 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1oe4 h ALA 74 Cb 0.16 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1oe4 h ALA 74 CO -0.17 -0.84 0.11 -1.00 0.00 0.00 0.00 179.25 177.35 1oe4 h PRO 75 N -0.56 0.71 -0.32 0.00 0.13 -1.74 -1.95 132.00 128.27 1oe4 h PRO 75 Ca -0.01 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1oe4 h PRO 75 Cb 0.52 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 1oe4 h PRO 75 CO -0.06 0.66 0.21 1.25 -0.23 0.00 0.00 178.00 179.83 1oe4 h HIS 76 N 0.69 0.40 -0.83 1.56 2.76 -1.14 0.09 115.15 118.68 1oe4 h HIS 76 Ca 0.16 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1oe4 h HIS 76 Cb 0.27 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1oe4 h HIS 76 CO 0.01 0.25 0.37 1.49 -1.30 0.00 0.00 177.93 178.75 1oe4 h GLU 77 N 0.43 1.22 -0.83 5.26 4.81 -0.27 -1.53 114.58 123.67 1oe4 h GLU 77 Ca 0.12 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1oe4 h GLU 77 Cb -0.04 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 1oe4 h GLU 77 CO -0.03 0.96 0.49 -0.97 -0.73 0.00 0.00 179.01 178.73 1oe4 h ASN 78 N 1.20 1.00 -0.23 1.04 -1.24 -0.98 -0.16 115.58 116.20 1oe4 h ASN 78 Ca 0.28 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 1oe4 h ASN 78 Cb 0.17 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 1oe4 h ASN 78 CO -0.03 0.78 0.14 0.22 -1.29 0.00 0.00 177.43 177.25 1oe4 h TYR 79 N 1.14 0.30 -0.37 0.67 3.20 -0.35 -1.63 116.97 119.93 1oe4 h TYR 79 Ca 0.30 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 1oe4 h TYR 79 Cb -0.03 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1oe4 h TYR 79 CO -0.00 0.22 -0.03 0.28 -1.64 0.00 0.00 178.16 176.99 1oe4 h VAL 80 N 0.29 1.27 -0.25 1.81 2.07 -1.01 -1.55 116.25 118.87 1oe4 h VAL 80 Ca 0.08 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 1oe4 h VAL 80 Cb 0.01 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1oe4 h VAL 80 CO -0.02 0.35 -0.25 1.56 0.02 0.00 0.00 177.57 179.23 1oe4 h GLN 81 N 0.47 0.49 -0.06 1.57 1.08 -1.00 0.42 115.11 118.08 1oe4 h GLN 81 Ca 0.10 -0.18 -0.25 0.00 -1.45 0.00 0.00 58.65 56.87 1oe4 h GLN 81 Cb 0.51 -0.03 0.02 0.00 -0.05 0.00 0.00 27.48 27.92 1oe4 h GLN 81 CO 0.02 0.70 -0.93 1.15 -0.95 0.00 0.00 178.83 178.83 1oe4 h THR 82 N 0.43 1.29 -0.01 -0.54 2.02 -1.25 -3.40 112.91 111.45 1oe4 h THR 82 Ca 0.06 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.09 1oe4 h THR 82 Cb 0.67 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1oe4 h THR 82 CO 0.05 0.67 -0.01 -1.22 0.37 0.00 0.00 175.52 175.38 1oe4 n TYR 83 N -3.88 0.00 -2.31 3.16 4.01 -0.59 -4.60 117.16 112.96 1oe4 n TYR 83 Ca -0.09 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.40 1oe4 n TYR 83 Cb 0.83 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.87 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 -0.56 0.02 -3.88 0.00 5.02 -1.26 -1.95 118.16 115.55 1oe4 n LYS 85 Ca 0.39 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.60 1oe4 n LYS 85 Cb 0.79 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 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 -3.09 -0.02 0.61 4.39 1.04 -1.26 -4.06 113.70 111.30 1oe4 s SER 86 Ca 0.13 -0.72 -0.19 0.00 0.48 0.00 0.00 55.95 55.65 1oe4 s SER 86 Cb 0.18 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 1oe4 s SER 86 CO 0.60 -0.89 1.24 -0.54 0.98 0.00 0.00 173.24 174.63 1oe4 s LYS 87 N -3.92 2.85 0.12 4.02 -0.14 -1.26 -4.71 119.74 116.69 1oe4 s LYS 87 Ca 0.12 1.92 0.09 0.00 -1.36 0.00 0.00 55.97 56.74 1oe4 s LYS 87 Cb 0.03 -1.92 -0.04 0.00 -1.68 0.00 0.00 37.83 34.22 1oe4 s LYS 87 CO -0.03 -1.33 -0.18 0.15 -0.76 0.00 0.00 175.35 173.20 1oe4 s LYS 88 N -3.32 1.79 -0.06 1.68 -0.14 -0.08 -4.84 119.74 114.78 1oe4 s LYS 88 Ca 0.79 -1.18 -0.04 0.00 -1.36 0.00 0.00 55.97 54.18 1oe4 s LYS 88 Cb -0.33 -2.12 -0.27 0.00 -1.68 0.00 0.00 37.83 33.43 1oe4 s LYS 88 CO 0.36 0.48 0.62 0.93 -0.76 0.00 0.00 175.35 176.97 1oe4 h GLU 89 N 3.71 0.26 -4.45 1.68 4.39 -1.10 -3.08 114.58 115.98 1oe4 h GLU 89 Ca -0.50 -0.44 -0.44 0.00 0.34 0.00 0.00 59.36 58.32 1oe4 h GLU 89 Cb 1.17 0.16 -0.32 0.00 -0.10 0.00 0.00 28.75 29.66 1oe4 h GLU 89 CO 0.46 1.12 -0.79 0.08 -1.16 0.00 0.00 179.01 178.72 1oe4 s VAL 90 N -2.59 0.81 -0.21 3.13 1.01 -0.36 -1.31 120.40 120.87 1oe4 s VAL 90 Ca -0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1oe4 s VAL 90 Cb 0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1oe4 s VAL 90 CO 0.82 0.27 -0.06 -0.22 0.00 0.00 0.00 175.10 175.91 1oe4 s LEU 91 N 0.46 2.83 -0.08 3.92 2.96 -0.46 -1.82 118.68 126.49 1oe4 s LEU 91 Ca -0.08 -0.41 -0.24 0.00 -0.22 0.00 0.00 54.13 53.19 1oe4 s LEU 91 Cb -0.12 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1oe4 s LEU 91 CO 0.01 -0.01 0.72 -0.36 -1.32 0.00 0.00 176.35 175.39 1oe4 s PHE 92 N 1.43 3.55 -0.16 5.38 0.40 -0.38 -0.30 117.98 127.90 1oe4 s PHE 92 Ca 0.05 1.24 0.00 0.00 -0.60 0.00 0.00 56.93 57.63 1oe4 s PHE 92 Cb -0.14 -2.83 0.03 0.00 0.51 0.00 0.00 43.02 40.58 1oe4 s PHE 92 CO -0.04 0.04 -0.14 -1.17 0.70 0.00 0.00 175.22 174.61 1oe4 s LEU 93 N 1.01 1.84 0.60 -0.37 2.96 -0.29 -1.64 118.68 122.78 1oe4 s LEU 93 Ca 0.37 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1oe4 s LEU 93 Cb -0.18 -1.21 0.08 0.00 0.50 0.00 0.00 46.19 45.38 1oe4 s LEU 93 CO 0.17 -0.07 0.82 -0.83 -1.32 0.00 0.00 176.35 175.13 1oe4 s GLY 94 N 1.45 1.78 -0.06 7.98 0.00 -0.63 -0.25 107.32 117.60 1oe4 s GLY 94 Ca 0.04 -1.86 -0.02 0.00 0.00 0.00 0.00 44.72 42.88 1oe4 s GLY 94 CO -0.10 -1.43 0.08 1.98 0.00 0.00 0.00 173.10 173.63 1oe4 h MET 95 N 0.01 -0.06 -2.91 2.90 4.05 -1.88 -0.55 114.93 116.50 1oe4 h MET 95 Ca -0.35 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.15 1oe4 h MET 95 Cb 1.28 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 32.03 1oe4 h MET 95 CO 0.42 -0.04 0.26 0.54 0.23 0.00 0.00 176.91 178.33 1oe4 s ASN 96 N -4.67 -0.28 0.52 1.39 4.22 -1.26 -1.39 114.94 113.47 1oe4 s ASN 96 Ca -0.01 -0.51 -0.23 0.00 -2.14 0.00 0.00 52.86 49.97 1oe4 s ASN 96 Cb 0.00 0.68 -0.06 0.00 1.28 0.00 0.00 41.25 43.15 1oe4 s ASN 96 CO 0.03 -1.24 1.37 -2.84 -2.04 0.00 0.00 177.10 172.37 1oe4 s PRO 97 N -3.81 3.31 0.41 3.55 0.02 -1.26 -5.01 135.00 132.20 1oe4 s PRO 97 Ca 0.10 2.28 -0.04 0.00 0.02 0.00 0.00 61.00 63.35 1oe4 s PRO 97 Cb -0.05 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 32.06 1oe4 s PRO 97 CO 0.04 -1.07 0.68 0.20 -0.33 0.00 0.00 177.00 176.52 1oe4 s GLY 98 N -0.84 1.57 0.47 0.52 0.00 -1.26 -4.81 107.32 102.97 1oe4 s GLY 98 Ca 0.68 -0.58 0.16 0.00 0.00 0.00 0.00 44.72 44.98 1oe4 s GLY 98 CO 0.50 -0.45 2.03 -0.56 0.00 0.00 0.00 173.10 174.62 1oe4 h PRO 99 N 0.73 0.00 -0.02 2.90 0.13 -1.98 -2.81 132.00 130.95 1oe4 h PRO 99 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1oe4 h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1oe4 h PRO 99 CO 0.63 0.14 -0.01 1.19 -0.23 0.00 0.00 178.00 179.72 1oe4 n PHE 100 N -4.31 0.00 0.00 1.56 3.72 -1.26 -4.41 117.46 112.76 1oe4 n PHE 100 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1oe4 n PHE 100 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 0.75 0.34 0.31 1.37 0.00 -1.08 -4.36 105.19 102.51 1oe4 n GLY 101 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 0.00 1.61 1.85 -1.64 0.33 114.93 117.08 1oe4 h MET 102 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1oe4 h MET 102 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 1oe4 h MET 102 CO 0.00 0.00 -0.04 0.00 -0.40 0.00 0.00 176.91 176.47 1oe4 h ALA 103 N 1.90 1.56 0.03 0.39 0.00 -1.76 -0.60 119.26 120.78 1oe4 h ALA 103 Ca 0.08 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.58 1oe4 h ALA 103 Cb 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1oe4 h ALA 103 CO -0.00 0.05 -2.25 1.04 0.00 0.00 0.00 179.25 178.09 1oe4 n GLN 104 N -3.95 0.68 -0.00 0.00 1.13 0.02 -4.73 117.38 110.53 1oe4 n GLN 104 Ca -0.03 0.16 0.06 0.00 -1.94 0.00 0.00 57.00 55.25 1oe4 n GLN 104 Cb 0.13 -1.60 -0.07 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 -3.19 0.00 -0.91 5.09 -2.24 -0.67 -4.01 114.28 108.35 1oe4 n THR 105 Ca -0.36 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1oe4 n THR 105 Cb 1.05 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 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 1.38 0.41 3.46 3.38 0.00 -0.24 -4.33 105.19 109.25 1oe4 n GLY 106 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.07 3.24 0.32 1.61 1.01 -1.26 -4.23 120.40 119.03 1oe4 s VAL 107 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1oe4 s VAL 107 Cb 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 36.38 33.94 1oe4 s VAL 107 CO 0.00 0.56 1.52 -2.65 0.00 0.00 0.00 175.10 174.53 1oe4 n PRO 108 N 2.80 2.60 -3.14 2.72 -0.02 -1.26 -1.08 135.00 137.63 1oe4 n PRO 108 Ca -0.18 0.92 -0.22 0.00 -2.02 0.00 0.00 63.50 62.00 1oe4 n PRO 108 Cb 0.53 -2.66 0.01 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.36 -1.83 -1.54 6.00 3.72 -1.26 -4.81 117.46 119.10 1oe4 n PHE 109 Ca 0.06 0.45 -0.35 0.00 -0.05 0.00 0.00 57.45 57.56 1oe4 n PHE 109 Cb 0.37 -3.61 -0.04 0.00 -0.94 0.00 0.00 39.48 35.25 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 -1.30 4.45 3.68 1.37 0.00 -0.24 -4.38 105.19 108.78 1oe4 n GLY 110 Ca -0.07 -1.70 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 1oe4 n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oe4 n GLU 111 N 2.48 2.19 -0.02 1.61 0.00 -1.26 -4.04 120.64 121.60 1oe4 n GLU 111 Ca 0.65 0.78 -0.09 0.00 0.00 0.00 0.00 57.16 58.51 1oe4 n GLU 111 Cb 0.36 -2.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.27 1oe4 n GLU 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1oe4 h VAL 112 N 3.31 0.68 -0.44 6.31 2.07 -1.85 -2.00 116.25 124.33 1oe4 h VAL 112 Ca -0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1oe4 h VAL 112 Cb 1.26 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1oe4 h VAL 112 CO 0.81 0.00 0.22 0.78 0.02 0.00 0.00 177.57 179.40 1oe4 h ASN 113 N -0.10 0.32 0.13 0.57 2.35 -1.93 -1.13 115.58 115.78 1oe4 h ASN 113 Ca 0.10 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 1oe4 h ASN 113 Cb 0.25 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1oe4 h ASN 113 CO -0.23 0.23 -0.56 0.45 -1.65 0.00 0.00 177.43 175.66 1oe4 h HIS 114 N 0.44 0.57 -0.30 1.19 3.86 -1.90 0.45 115.15 119.46 1oe4 h HIS 114 Ca 0.19 -0.21 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1oe4 h HIS 114 Cb 0.10 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1oe4 h HIS 114 CO -0.10 0.91 -0.04 0.28 0.86 0.00 0.00 177.93 179.84 1oe4 h VAL 115 N 0.35 1.27 0.00 2.45 2.07 -1.07 -0.89 116.25 120.42 1oe4 h VAL 115 Ca 0.00 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1oe4 h VAL 115 Cb 1.09 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1oe4 h VAL 115 CO 0.10 0.33 -0.00 -0.09 0.02 0.00 0.00 177.57 177.93 1oe4 h ARG 116 N 0.34 -0.00 0.02 1.57 2.43 -1.13 -0.01 114.38 117.60 1oe4 h ARG 116 Ca 0.08 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.95 1oe4 h ARG 116 Cb 0.51 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1oe4 h ARG 116 CO 0.02 0.56 -1.69 -0.44 -1.51 0.00 0.00 179.97 176.91 1oe4 h ASP 117 N -0.56 0.06 0.00 -3.80 3.32 -0.98 -3.18 116.42 111.29 1oe4 h ASP 117 Ca -0.00 -0.14 -0.32 0.00 0.02 0.00 0.00 57.03 56.60 1oe4 h ASP 117 Cb 0.56 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 1oe4 h ASP 117 CO 0.00 1.12 -2.03 1.87 -1.72 0.00 0.00 179.24 178.48 1oe4 n TRP 118 N -3.13 0.00 0.23 4.55 -0.00 -0.41 -4.55 117.44 114.12 1oe4 n TRP 118 Ca -0.18 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.45 1oe4 n TRP 118 Cb 1.04 -0.80 0.38 0.00 -0.00 0.00 0.00 31.31 31.94 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 -0.93 0.00 -1.78 5.87 3.38 -1.38 -3.43 115.31 117.04 1oe4 h LEU 119 Ca -0.48 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.04 1oe4 h LEU 119 Cb 1.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.16 1oe4 h LEU 119 CO -0.29 0.10 -0.85 0.00 0.09 0.00 0.00 178.44 177.49 1oe4 n GLN 120 N -3.16 -4.38 -4.19 1.13 6.02 -0.09 -4.98 117.38 107.73 1oe4 n GLN 120 Ca 0.02 0.54 -0.34 0.00 -0.01 0.00 0.00 57.00 57.21 1oe4 n GLN 120 Cb 0.46 -4.97 -0.12 0.00 1.02 0.00 0.00 30.24 26.63 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 -3.75 4.16 0.32 5.09 -1.09 -0.75 -5.01 121.20 120.17 1oe4 s ILE 121 Ca 0.04 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.23 1oe4 s ILE 121 Cb -0.02 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1oe4 s ILE 121 CO 0.84 0.46 0.08 -1.83 -1.23 0.00 0.00 174.94 173.26 1oe4 s GLU 122 N 0.58 1.65 0.00 2.79 -1.05 -1.26 -4.37 118.70 117.04 1oe4 s GLU 122 Ca -0.00 -1.93 0.00 0.00 -0.15 0.00 0.00 54.97 52.89 1oe4 s GLU 122 Cb -0.14 -0.65 0.00 0.00 -0.44 0.00 0.00 34.13 32.91 1oe4 s GLU 122 CO 0.02 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.36 1oe4 n GLY 123 N -0.67 2.95 3.77 -3.83 0.00 -1.26 -4.26 105.19 101.88 1oe4 n GLY 123 Ca -0.02 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.09 1.61 0.04 -1.26 -4.65 135.00 132.82 1oe4 s PRO 124 Ca 0.00 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.35 1oe4 s PRO 124 Cb 0.00 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1oe4 s PRO 124 CO 0.00 -0.37 -0.13 0.08 0.04 0.00 0.00 177.00 176.61 1oe4 s VAL 125 N -1.17 1.30 0.00 -0.36 1.01 -1.26 -4.40 120.40 115.52 1oe4 s VAL 125 Ca 0.52 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1oe4 s VAL 125 Cb -0.41 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1oe4 s VAL 125 CO 0.54 0.40 0.00 -1.54 0.00 0.00 0.00 175.10 174.50 1oe4 n SER 126 N 4.16 0.00 -4.27 3.32 3.41 -0.75 -4.88 113.62 114.60 1oe4 n SER 126 Ca -0.19 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.26 1oe4 n SER 126 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 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 3.73 1.13 0.84 4.33 -2.85 -1.26 -4.86 119.74 120.79 1oe4 s LYS 127 Ca 0.00 -1.47 -0.12 0.00 -1.00 0.00 0.00 55.97 53.38 1oe4 s LYS 127 Cb 0.00 -0.78 0.10 0.00 -2.06 0.00 0.00 37.83 35.09 1oe4 s LYS 127 CO 0.00 0.11 1.19 -2.14 0.10 0.00 0.00 175.35 174.61 1oe4 s PRO 128 N -3.62 1.46 0.19 1.78 0.02 -1.26 -4.87 135.00 128.70 1oe4 s PRO 128 Ca 0.17 1.70 -0.12 0.00 0.02 0.00 0.00 61.00 62.78 1oe4 s PRO 128 Cb 0.01 -1.76 0.11 0.00 0.02 0.00 0.00 34.50 32.88 1oe4 s PRO 128 CO 0.02 -2.33 1.83 0.93 -0.33 0.00 0.00 177.00 177.12 1oe4 h GLU 129 N -1.17 0.89 -4.08 5.54 5.08 -2.01 -3.40 114.58 115.43 1oe4 h GLU 129 Ca -0.45 -0.08 -0.58 0.00 -1.00 0.00 0.00 59.36 57.25 1oe4 h GLU 129 Cb 1.29 -0.19 -0.39 0.00 0.50 0.00 0.00 28.75 29.97 1oe4 h GLU 129 CO 0.45 0.63 -0.78 0.08 -1.00 0.00 0.00 179.01 178.39 1oe4 s VAL 130 N -5.98 1.18 -0.13 3.13 1.01 -1.26 -5.12 120.40 113.23 1oe4 s VAL 130 Ca -0.13 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1oe4 s VAL 130 Cb 0.14 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1oe4 s VAL 130 CO 0.77 -0.11 0.05 -1.61 0.00 0.00 0.00 175.10 174.20 1oe4 s GLU 131 N 1.56 3.43 0.25 2.72 2.02 -1.26 -4.76 118.70 122.66 1oe4 s GLU 131 Ca -0.04 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 1oe4 s GLU 131 Cb -0.18 -3.02 -0.09 0.00 0.10 0.00 0.00 34.13 30.94 1oe4 s GLU 131 CO -0.07 0.57 1.08 -1.58 0.02 0.00 0.00 175.26 175.28 1oe4 s HIS 132 N -0.49 3.64 0.38 1.61 5.65 -1.26 -4.96 115.29 119.85 1oe4 s HIS 132 Ca 0.10 1.70 0.39 0.00 0.25 0.00 0.00 55.06 57.50 1oe4 s HIS 132 Cb -0.12 -3.24 1.87 0.00 -1.18 0.00 0.00 32.58 29.91 1oe4 s HIS 132 CO 0.02 -0.43 2.17 -1.00 -0.65 0.00 0.00 174.74 174.85 1oe4 h PRO 133 N 4.17 0.00 -0.01 2.88 0.13 -1.98 -1.27 132.00 135.92 1oe4 h PRO 133 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.68 0.00 -0.10 1.63 -0.23 0.00 0.00 178.00 179.99 1oe4 n LYS 134 N -3.10 1.37 -3.03 0.86 4.76 -1.26 -4.34 118.16 113.42 1oe4 n LYS 134 Ca -0.01 -0.81 -0.19 0.00 -2.87 0.00 0.00 58.31 54.43 1oe4 n LYS 134 Cb 0.19 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 1oe4 n LYS 134 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1oe4 n ARG 135 N -0.10 1.53 -2.73 1.97 5.12 -0.48 -5.10 116.66 116.86 1oe4 n ARG 135 Ca 0.16 -3.69 -0.36 0.00 -1.93 0.00 0.00 57.85 52.03 1oe4 n ARG 135 Cb 0.36 -1.76 -0.06 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 -2.78 4.47 -0.31 5.56 0.52 -1.21 -4.47 118.95 120.73 1oe4 s ARG 136 Ca 0.40 1.35 -0.19 0.00 -0.52 0.00 0.00 55.73 56.77 1oe4 s ARG 136 Cb 0.36 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 1oe4 s ARG 136 CO -0.08 0.16 0.59 0.42 0.02 0.00 0.00 175.30 176.41 1oe4 s ILE 137 N -1.68 4.97 -0.82 1.52 -1.09 -1.26 -4.89 121.20 117.95 1oe4 s ILE 137 Ca 0.53 0.75 0.08 0.00 -2.23 0.00 0.00 60.65 59.77 1oe4 s ILE 137 Cb -0.18 -3.97 0.13 0.00 -1.58 0.00 0.00 42.46 36.86 1oe4 s ILE 137 CO 0.24 -0.12 0.95 0.54 -1.23 0.00 0.00 174.94 175.31 1oe4 n ARG 138 N 5.80 1.41 0.00 2.79 1.74 -1.26 -4.87 116.66 122.27 1oe4 n ARG 138 Ca -0.02 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 1oe4 n ARG 138 Cb 0.49 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 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 0.33 3.29 0.00 -0.13 0.00 -1.26 -2.08 105.19 105.34 1oe4 n GLY 139 Ca 0.06 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.28 1.61 3.01 -1.26 -1.12 117.46 133.42 1oe4 n PHE 140 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1oe4 n PHE 140 Cb 0.00 0.00 0.31 0.00 -0.01 0.00 0.00 39.48 39.78 1oe4 n PHE 140 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1oe4 n GLU 141 N -0.97 2.70 -2.12 -1.08 1.02 -0.89 -4.94 120.64 114.36 1oe4 n GLU 141 Ca 0.16 -2.63 -0.42 0.00 -0.02 0.00 0.00 57.16 54.25 1oe4 n GLU 141 Cb 0.07 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 1oe4 n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oe4 n PRO 143 N 5.80 0.17 -3.16 0.00 -0.04 -1.26 -4.89 135.00 131.61 1oe4 n PRO 143 Ca 0.15 -0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 1oe4 n PRO 143 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1oe4 n PRO 143 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1oe4 s GLN 144 N -2.87 4.21 -0.07 0.54 1.11 -1.26 -5.07 119.66 116.24 1oe4 s GLN 144 Ca 0.16 0.80 -0.14 0.00 0.01 0.00 0.00 55.36 56.19 1oe4 s GLN 144 Cb 0.19 -2.95 -0.05 0.00 -1.01 0.00 0.00 33.01 29.18 1oe4 s GLN 144 CO 0.58 0.45 0.36 0.45 0.01 0.00 0.00 175.29 177.14 1oe4 s SER 145 N -1.57 6.65 -0.44 5.90 0.15 -1.26 -4.73 113.70 118.40 1oe4 s SER 145 Ca 0.40 0.77 -0.25 0.00 0.70 0.00 0.00 55.95 57.57 1oe4 s SER 145 Cb -0.17 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1oe4 s SER 145 CO 0.21 0.22 0.90 -0.70 1.20 0.00 0.00 173.24 175.07 1oe4 s GLU 146 N -0.40 3.58 0.16 5.44 2.56 -1.26 -4.94 118.70 123.84 1oe4 s GLU 146 Ca 0.21 0.21 -0.14 0.00 0.00 0.00 0.00 54.97 55.25 1oe4 s GLU 146 Cb -0.15 -3.90 0.05 0.00 2.00 0.00 0.00 34.13 32.13 1oe4 s GLU 146 CO 0.09 -1.14 1.78 0.28 -0.56 0.00 0.00 175.26 175.71 1oe4 h VAL 147 N 6.00 1.17 -0.50 3.70 2.07 -1.96 -0.05 116.25 126.68 1oe4 h VAL 147 Ca -0.24 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 66.92 1oe4 h VAL 147 Cb 1.08 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1oe4 h VAL 147 CO 1.00 0.18 0.19 0.28 0.02 0.00 0.00 177.57 179.25 1oe4 h SER 148 N 0.68 0.22 -0.24 0.57 0.02 -1.92 -0.15 113.55 112.73 1oe4 h SER 148 Ca 0.18 0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 61.01 1oe4 h SER 148 Cb 0.04 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1oe4 h SER 148 CO -0.03 0.15 -0.52 1.23 -1.14 0.00 0.00 176.83 176.52 1oe4 h GLY 149 N 0.38 0.90 0.99 -3.77 0.00 -1.66 -1.84 103.07 98.07 1oe4 h GLY 149 Ca 0.24 -1.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1oe4 h GLY 149 CO -0.23 0.92 0.31 0.00 0.00 0.00 0.00 176.54 177.55 1oe4 h ALA 150 N 0.76 0.67 -0.25 3.60 0.00 -0.73 -2.22 119.26 121.09 1oe4 h ALA 150 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oe4 h ALA 150 Cb 1.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1oe4 h ALA 150 CO 0.11 0.16 0.15 0.00 0.00 0.00 0.00 179.25 179.68 1oe4 h ARG 151 N 0.70 0.34 0.49 0.00 3.08 -0.90 -1.67 114.38 116.42 1oe4 h ARG 151 Ca 0.19 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1oe4 h ARG 151 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1oe4 h ARG 151 CO -0.03 0.26 -0.35 0.35 -1.07 0.00 0.00 179.97 179.13 1oe4 h PHE 152 N 0.32 -0.94 0.00 3.04 3.04 -1.19 -2.01 116.94 119.19 1oe4 h PHE 152 Ca 0.09 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.94 1oe4 h PHE 152 Cb 0.01 0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 1oe4 h PHE 152 CO -0.05 -0.52 -0.47 -1.49 -2.02 0.00 0.00 178.31 173.76 1oe4 h TRP 153 N -0.82 0.00 -0.45 0.41 4.06 -1.47 -2.80 115.95 114.87 1oe4 h TRP 153 Ca -0.05 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.85 1oe4 h TRP 153 Cb 0.69 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 1oe4 h TRP 153 CO -0.14 0.47 0.07 1.03 -3.56 0.00 0.00 178.44 176.31 1oe4 h SER 154 N 0.00 0.66 0.03 -3.49 0.87 -1.14 -0.19 113.55 110.28 1oe4 h SER 154 Ca -0.00 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1oe4 h SER 154 Cb 0.96 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1oe4 h SER 154 CO 0.06 0.68 -0.01 0.25 -0.53 0.00 0.00 176.83 177.28 1oe4 h LEU 155 N 0.68 -0.03 -0.58 2.23 5.85 -1.10 -1.92 115.31 120.44 1oe4 h LEU 155 Ca 0.15 -0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1oe4 h LEU 155 Cb 0.32 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1oe4 h LEU 155 CO 0.00 0.05 -0.71 -0.26 -0.34 0.00 0.00 178.44 177.19 1oe4 h PHE 156 N -0.11 0.00 -0.91 1.25 0.04 -1.42 -0.91 116.94 114.88 1oe4 h PHE 156 Ca -0.00 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1oe4 h PHE 156 Cb 0.10 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1oe4 h PHE 156 CO -0.05 0.71 0.59 -0.22 -0.60 0.00 0.00 178.31 178.74 1oe4 h LYS 157 N 0.00 1.21 -0.14 1.51 3.64 -0.98 0.13 116.57 121.94 1oe4 h LYS 157 Ca -0.01 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 1oe4 h LYS 157 Cb 1.26 -0.27 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1oe4 h LYS 157 CO 0.09 0.81 -0.73 0.77 -2.27 0.00 0.00 179.45 178.13 1oe4 h SER 158 N 1.24 0.89 0.04 4.20 0.02 -0.96 -1.50 113.55 117.48 1oe4 h SER 158 Ca 0.33 -0.63 -0.22 0.00 -0.84 0.00 0.00 61.79 60.43 1oe4 h SER 158 Cb -0.12 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.17 1oe4 h SER 158 CO -0.07 1.38 -0.87 0.25 -1.14 0.00 0.00 176.83 176.38 1oe4 h LEU 159 N 0.46 0.70 0.00 5.07 5.85 -1.08 -3.37 115.31 122.94 1oe4 h LEU 159 Ca -0.05 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.88 1oe4 h LEU 159 Cb 1.36 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1oe4 h LEU 159 CO 0.15 1.40 -1.66 0.00 -0.34 0.00 0.00 178.44 177.99 1oe4 n GLY 161 N 1.37 1.49 3.57 0.00 0.00 -0.56 -4.72 105.19 106.34 1oe4 n GLY 161 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 2.17 0.39 1.61 -1.52 -1.26 -4.87 119.66 116.18 1oe4 s GLN 162 Ca 0.00 -0.99 0.08 0.00 -1.95 0.00 0.00 55.36 52.50 1oe4 s GLN 162 Cb 0.00 -2.32 0.79 0.00 -0.22 0.00 0.00 33.01 31.26 1oe4 s GLN 162 CO 0.00 0.52 1.95 -1.00 -0.25 0.00 0.00 175.29 176.51 1oe4 h PRO 163 N 3.75 0.33 -0.28 2.91 0.13 -1.87 -2.23 132.00 134.75 1oe4 h PRO 163 Ca -0.49 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1oe4 h PRO 163 Cb 1.17 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1oe4 h PRO 163 CO 0.52 0.38 0.11 0.93 -0.23 0.00 0.00 178.00 179.72 1oe4 h GLU 164 N 0.32 0.39 -0.61 0.86 3.07 -1.96 -1.12 114.58 115.54 1oe4 h GLU 164 Ca 0.07 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.79 1oe4 h GLU 164 Cb 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1oe4 h GLU 164 CO 0.01 0.33 -0.01 1.15 -1.40 0.00 0.00 179.01 179.09 1oe4 h THR 165 N 0.40 1.27 -0.33 1.13 2.02 -1.68 -1.54 112.91 114.17 1oe4 h THR 165 Ca 0.10 -1.17 -0.12 0.00 0.77 0.00 0.00 66.41 65.99 1oe4 h THR 165 Cb 0.09 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1oe4 h THR 165 CO -0.01 0.42 -0.28 0.15 0.37 0.00 0.00 175.52 176.18 1oe4 h PHE 166 N 0.98 0.92 -0.00 3.16 3.57 -1.35 -3.30 116.94 120.91 1oe4 h PHE 166 Ca 0.17 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1oe4 h PHE 166 Cb 0.57 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1oe4 h PHE 166 CO 0.04 1.03 -0.11 1.19 -2.23 0.00 0.00 178.31 178.23 1oe4 n PHE 167 N -4.23 0.00 -0.30 0.41 3.72 -0.50 -2.52 117.46 114.05 1oe4 n PHE 167 Ca -0.03 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.39 1oe4 n PHE 167 Cb 0.47 -0.15 0.16 0.00 -0.94 0.00 0.00 39.48 39.02 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 0.73 0.83 0.00 -1.08 3.64 -1.35 -3.29 116.57 116.04 1oe4 h LYS 168 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1oe4 h LYS 168 Cb 0.36 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1oe4 h LYS 168 CO 0.00 0.55 0.00 0.72 -2.27 0.00 0.00 179.45 178.45 1oe4 n HIS 169 N -4.70 0.00 -4.41 1.91 8.25 -1.25 -4.85 115.22 110.16 1oe4 n HIS 169 Ca 0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.38 1oe4 n HIS 169 Cb 0.24 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.82 0.56 -0.00 0.00 5.36 -0.76 -4.32 117.98 116.00 1oe4 s PHE 171 Ca 0.27 -0.89 0.00 0.00 -0.96 0.00 0.00 56.93 55.36 1oe4 s PHE 171 Cb -0.01 -0.04 -0.00 0.00 -0.34 0.00 0.00 43.02 42.63 1oe4 s PHE 171 CO 0.11 -0.85 -0.01 0.08 -1.46 0.00 0.00 175.22 173.09 1oe4 s VAL 172 N -4.04 0.11 0.10 3.12 1.01 -1.26 -1.25 120.40 118.18 1oe4 s VAL 172 Ca 0.25 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.99 1oe4 s VAL 172 Cb 0.02 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.35 1oe4 s VAL 172 CO 0.08 0.03 0.48 -2.28 0.00 0.00 0.00 175.10 173.41 1oe4 s HIS 173 N -0.00 -0.34 0.04 5.22 2.46 -0.65 -4.81 115.29 117.21 1oe4 s HIS 173 Ca 0.00 0.18 0.04 0.00 0.47 0.00 0.00 55.06 55.75 1oe4 s HIS 173 Cb -0.01 0.34 -0.04 0.00 -0.13 0.00 0.00 32.58 32.74 1oe4 s HIS 173 CO -0.00 -0.70 -0.06 -0.80 -2.47 0.00 0.00 174.74 170.71 1oe4 s ASN 174 N -2.47 4.69 0.20 9.88 0.01 -1.26 -1.60 114.94 124.38 1oe4 s ASN 174 Ca -0.01 -0.19 -0.11 0.00 -0.71 0.00 0.00 52.86 51.84 1oe4 s ASN 174 Cb 0.00 -1.07 0.20 0.00 0.41 0.00 0.00 41.25 40.79 1oe4 s ASN 174 CO -0.08 0.24 1.80 -0.74 -1.51 0.00 0.00 177.10 176.81 1oe4 h HIS 175 N 4.12 0.60 -3.57 2.20 -0.00 -1.00 -3.43 115.15 114.08 1oe4 h HIS 175 Ca -0.48 0.02 -0.48 0.00 -0.00 0.00 0.00 60.37 59.43 1oe4 h HIS 175 Cb 1.17 -0.18 -0.33 0.00 -0.00 0.00 0.00 27.41 28.07 1oe4 h HIS 175 CO 0.59 0.29 -0.80 0.00 -0.00 0.00 0.00 177.93 178.01 1oe4 n PRO 177 N 3.66 0.06 -2.97 0.00 -0.04 -1.26 -4.06 135.00 130.37 1oe4 n PRO 177 Ca -0.22 0.02 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 1oe4 n PRO 177 Cb 0.52 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.25 4.27 -0.04 1.53 1.43 -1.26 -4.21 118.68 117.14 1oe4 s LEU 178 Ca 0.11 1.56 0.07 0.00 -1.03 0.00 0.00 54.13 54.84 1oe4 s LEU 178 Cb 0.17 -3.88 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 1oe4 s LEU 178 CO 0.65 -0.07 -0.25 -0.51 0.23 0.00 0.00 176.35 176.40 1oe4 s ILE 179 N -1.68 2.06 0.01 -0.59 2.07 -0.21 -4.37 121.20 118.49 1oe4 s ILE 179 Ca 0.49 -1.08 0.08 0.00 -1.41 0.00 0.00 60.65 58.72 1oe4 s ILE 179 Cb -0.16 -1.73 -0.03 0.00 0.13 0.00 0.00 42.46 40.68 1oe4 s ILE 179 CO 0.21 0.57 -0.23 -0.36 -1.91 0.00 0.00 174.94 173.22 1oe4 s PHE 180 N -0.34 2.41 0.07 3.50 0.08 -1.26 -1.15 117.98 121.29 1oe4 s PHE 180 Ca 0.02 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.72 1oe4 s PHE 180 Cb -0.12 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.82 1oe4 s PHE 180 CO 0.02 0.09 -0.08 -1.64 -0.10 0.00 0.00 175.22 173.51 1oe4 s MET 181 N -0.96 0.66 0.00 0.44 -1.94 -0.51 -1.04 119.30 115.95 1oe4 s MET 181 Ca 0.11 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 53.12 1oe4 s MET 181 Cb -0.10 -0.30 0.00 0.00 2.01 0.00 0.00 34.83 36.43 1oe4 s MET 181 CO 0.01 0.04 0.00 0.27 -0.01 0.00 0.00 175.02 175.33 1oe4 n ASN 182 N 0.91 0.00 -0.05 3.03 6.94 -0.37 -0.93 115.26 124.79 1oe4 n ASN 182 Ca -0.19 -0.60 0.01 0.00 -0.02 0.00 0.00 54.58 53.79 1oe4 n ASN 182 Cb 0.57 0.00 0.33 0.00 -2.36 0.00 0.00 39.78 38.31 1oe4 n ASN 182 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1oe4 h HIS 183 N -0.34 0.63 -0.19 -2.53 2.07 -1.90 -2.30 115.15 110.60 1oe4 h HIS 183 Ca 0.00 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1oe4 h HIS 183 Cb 0.00 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 29.78 1oe4 h HIS 183 CO 0.00 0.48 0.00 -1.13 -3.07 0.00 0.00 177.93 174.21 1oe4 n SER 184 N -4.38 2.20 0.00 3.10 3.41 -1.26 -4.92 113.62 111.77 1oe4 n SER 184 Ca 0.03 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1oe4 n SER 184 Cb 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 0.76 3.74 5.00 0.00 -0.87 -4.93 105.19 110.14 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 -0.39 4.28 0.35 1.61 2.20 -1.26 -4.71 119.74 121.82 1oe4 s LYS 186 Ca 0.00 2.27 -0.28 0.00 -0.36 0.00 0.00 55.97 57.60 1oe4 s LYS 186 Cb 0.00 -3.12 -0.11 0.00 -1.51 0.00 0.00 37.83 33.09 1oe4 s LYS 186 CO 0.00 -0.41 1.42 1.21 -0.36 0.00 0.00 175.35 177.21 1oe4 s ASN 187 N 0.40 6.52 -0.16 1.43 3.84 -1.26 -1.24 114.94 124.47 1oe4 s ASN 187 Ca 0.59 2.90 0.02 0.00 0.21 0.00 0.00 52.86 56.58 1oe4 s ASN 187 Cb -0.41 -2.66 0.01 0.00 -0.55 0.00 0.00 41.25 37.64 1oe4 s ASN 187 CO 0.42 -0.74 -0.21 -0.76 -2.79 0.00 0.00 177.10 173.02 1oe4 s LEU 188 N -1.89 2.10 0.72 3.21 1.43 -0.21 -4.86 118.68 119.19 1oe4 s LEU 188 Ca 0.52 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1oe4 s LEU 188 Cb -0.44 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1oe4 s LEU 188 CO 0.58 0.04 1.07 0.42 0.23 0.00 0.00 176.35 178.70 1oe4 s THR 189 N 1.03 3.76 0.36 5.49 -4.23 -1.26 -4.08 115.64 116.72 1oe4 s THR 189 Ca -0.02 0.59 0.13 0.00 -1.18 0.00 0.00 61.69 61.21 1oe4 s THR 189 Cb -0.14 -3.23 0.35 0.00 1.34 0.00 0.00 72.50 70.82 1oe4 s THR 189 CO -0.07 -0.74 1.78 -0.65 -0.54 0.00 0.00 174.62 174.40 1oe4 h PRO 190 N -0.81 0.53 0.00 3.99 0.11 -1.98 -1.07 132.00 132.77 1oe4 h PRO 190 Ca -0.44 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1oe4 h PRO 190 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1oe4 h PRO 190 CO 0.55 0.35 -0.20 1.79 -0.21 0.00 0.00 178.00 180.28 1oe4 h THR 191 N 0.55 0.66 0.00 -1.15 1.35 -1.97 -2.50 112.91 109.83 1oe4 h THR 191 Ca 0.58 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1oe4 h THR 191 Cb 1.22 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1oe4 h THR 191 CO -0.33 0.20 0.00 0.44 -0.25 0.00 0.00 175.52 175.57 1oe4 h ASP 192 N 0.00 0.00 -4.11 5.36 3.32 -1.54 -3.47 116.42 115.98 1oe4 h ASP 192 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1oe4 h ASP 192 Cb 0.55 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.18 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 -4.93 3.67 0.13 1.55 1.43 -0.95 -4.95 118.68 114.63 1oe4 s LEU 193 Ca 0.04 2.16 -0.35 0.00 -1.03 0.00 0.00 54.13 54.95 1oe4 s LEU 193 Cb 0.09 -4.58 -0.15 0.00 0.03 0.00 0.00 46.19 41.58 1oe4 s LEU 193 CO 0.45 -1.34 1.43 -2.65 0.23 0.00 0.00 176.35 174.47 1oe4 n PRO 194 N -1.56 1.59 -0.33 1.29 -0.02 -1.26 -4.63 135.00 130.09 1oe4 n PRO 194 Ca 0.12 0.57 0.32 0.00 -2.02 0.00 0.00 63.50 62.49 1oe4 n PRO 194 Cb 0.51 -2.26 0.58 0.00 -0.02 0.00 0.00 33.50 32.31 1oe4 n PRO 194 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1oe4 n LYS 195 N 2.84 -0.06 0.48 -0.52 0.00 -1.26 -0.96 118.16 118.69 1oe4 n LYS 195 Ca 0.17 1.33 -0.19 0.00 -0.00 0.00 0.00 58.31 59.62 1oe4 n LYS 195 Cb 0.24 -2.41 -0.09 0.00 -0.00 0.00 0.00 35.03 32.76 1oe4 n LYS 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oe4 h ALA 196 N 1.91 -1.24 -0.07 0.58 0.00 -2.01 -2.43 119.26 116.00 1oe4 h ALA 196 Ca 0.83 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 1oe4 h ALA 196 Cb 2.25 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 20.51 1oe4 h ALA 196 CO -0.72 -1.15 -0.23 1.96 0.00 0.00 0.00 179.25 179.11 1oe4 h GLN 197 N -1.32 0.12 0.28 0.00 4.20 -1.70 -3.18 115.11 113.51 1oe4 h GLN 197 Ca -0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1oe4 h GLN 197 Cb 0.95 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1oe4 h GLN 197 CO 0.21 0.36 -0.13 -0.09 -0.67 0.00 0.00 178.83 178.50 1oe4 h ARG 198 N 0.11 -0.36 -0.84 1.46 2.43 -0.99 -1.47 114.38 114.73 1oe4 h ARG 198 Ca 0.02 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1oe4 h ARG 198 Cb 0.48 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1oe4 h ARG 198 CO 0.03 -0.13 0.38 -0.44 -1.51 0.00 0.00 179.97 178.30 1oe4 h ASP 199 N -0.53 1.12 -0.21 -3.80 3.32 -1.48 -1.34 116.42 113.50 1oe4 h ASP 199 Ca -0.04 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1oe4 h ASP 199 Cb 0.39 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1oe4 h ASP 199 CO 0.06 0.96 -0.12 0.74 -1.72 0.00 0.00 179.24 179.16 1oe4 h THR 200 N 1.20 1.31 -0.06 0.35 2.02 -1.54 -1.85 112.91 114.34 1oe4 h THR 200 Ca 0.28 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.29 1oe4 h THR 200 Cb 0.16 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 1oe4 h THR 200 CO -0.03 0.37 -0.28 0.25 0.37 0.00 0.00 175.52 176.20 1oe4 h LEU 201 N 0.14 -0.86 -0.79 2.58 5.85 -1.09 -2.25 115.31 118.88 1oe4 h LEU 201 Ca 0.04 0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 1oe4 h LEU 201 Cb 0.63 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1oe4 h LEU 201 CO 0.04 -0.34 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.19 1oe4 h LEU 202 N -0.39 0.20 -0.37 2.25 3.38 -1.20 -1.69 115.31 117.48 1oe4 h LEU 202 Ca 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1oe4 h LEU 202 Cb 0.51 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1oe4 h LEU 202 CO -0.29 0.70 0.12 -0.33 0.09 0.00 0.00 178.44 178.74 1oe4 h GLU 203 N 0.14 0.58 -0.96 1.13 5.08 -1.23 0.33 114.58 119.65 1oe4 h GLU 203 Ca 0.00 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1oe4 h GLU 203 Cb 1.00 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.11 1oe4 h GLU 203 CO 0.08 0.58 0.62 0.82 -1.00 0.00 0.00 179.01 180.11 1oe4 h ILE 204 N 0.46 1.25 -0.13 3.13 2.04 -1.13 -2.21 117.51 120.91 1oe4 h ILE 204 Ca 0.12 -0.47 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 1oe4 h ILE 204 Cb 0.24 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1oe4 h ILE 204 CO -0.00 0.25 -0.57 0.00 0.00 0.00 0.00 178.15 177.83 1oe4 h ASP 206 N 0.31 0.85 -0.39 0.00 3.32 0.07 -1.33 116.42 119.26 1oe4 h ASP 206 Ca 0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1oe4 h ASP 206 Cb 1.08 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1oe4 h ASP 206 CO 0.10 0.59 0.02 -0.08 -1.72 0.00 0.00 179.24 178.15 1oe4 h GLU 207 N 1.01 0.67 -0.33 3.56 4.81 -1.28 -1.85 114.58 121.16 1oe4 h GLU 207 Ca 0.32 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1oe4 h GLU 207 Cb 0.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1oe4 h GLU 207 CO -0.11 0.75 -0.18 0.00 -0.73 0.00 0.00 179.01 178.74 1oe4 h ALA 208 N 0.89 1.06 -0.33 2.92 0.00 -1.35 -2.76 119.26 119.71 1oe4 h ALA 208 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1oe4 h ALA 208 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1oe4 h ALA 208 CO 0.02 0.57 0.20 1.25 0.00 0.00 0.00 179.25 181.28 1oe4 h LEU 209 N 0.55 0.39 -0.58 0.00 5.85 -0.97 -0.82 115.31 119.73 1oe4 h LEU 209 Ca 0.09 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1oe4 h LEU 209 Cb 0.62 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1oe4 h LEU 209 CO 0.04 0.33 0.24 0.00 -0.34 0.00 0.00 178.44 178.72 1oe4 h GLN 211 N 0.45 0.88 -0.70 0.00 4.20 -1.19 -2.62 115.11 116.12 1oe4 h GLN 211 Ca 0.28 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1oe4 h GLN 211 Cb 0.29 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1oe4 h GLN 211 CO -0.25 0.71 0.28 0.00 -0.67 0.00 0.00 178.83 178.90 1oe4 h ALA 212 N 1.12 0.91 -0.89 3.87 0.00 -0.59 0.23 119.26 123.91 1oe4 h ALA 212 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1oe4 h ALA 212 Cb 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1oe4 h ALA 212 CO -0.03 0.52 0.50 0.28 0.00 0.00 0.00 179.25 180.52 1oe4 h VAL 213 N 0.99 1.26 -0.10 0.00 2.07 -0.88 -1.35 116.25 118.23 1oe4 h VAL 213 Ca 0.23 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 1oe4 h VAL 213 Cb 0.20 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1oe4 h VAL 213 CO -0.02 0.28 -0.48 0.03 0.02 0.00 0.00 177.57 177.40 1oe4 h ARG 214 N 1.24 0.51 -0.65 1.57 3.08 -1.11 -1.86 114.38 117.17 1oe4 h ARG 214 Ca 0.31 -0.41 0.08 0.00 0.07 0.00 0.00 59.98 60.04 1oe4 h ARG 214 Cb 0.01 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 1oe4 h ARG 214 CO -0.05 1.04 0.31 0.28 -1.07 0.00 0.00 179.97 180.48 1oe4 h VAL 215 N 0.10 0.86 0.00 2.04 2.07 -0.79 -2.84 116.25 117.69 1oe4 h VAL 215 Ca -0.03 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 1oe4 h VAL 215 Cb 1.12 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1oe4 h VAL 215 CO 0.10 0.10 -0.64 -0.07 0.02 0.00 0.00 177.57 177.08 1oe4 h LEU 216 N 0.55 0.00 0.45 2.57 3.38 -1.26 -3.45 115.31 117.56 1oe4 h LEU 216 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1oe4 h LEU 216 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1oe4 h LEU 216 CO -0.25 0.64 -0.09 0.61 0.09 0.00 0.00 178.44 179.44 1oe4 n GLY 217 N 1.04 0.28 3.77 0.83 0.00 -0.71 -0.90 105.19 109.51 1oe4 n GLY 217 Ca 0.01 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1oe4 n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oe4 s VAL 218 N -2.17 3.61 -0.14 1.61 -7.23 -1.16 -4.63 120.40 110.29 1oe4 s VAL 218 Ca 0.00 1.42 0.22 0.00 -1.81 0.00 0.00 61.98 61.81 1oe4 s VAL 218 Cb 0.00 -3.82 -0.17 0.00 0.56 0.00 0.00 36.38 32.95 1oe4 s VAL 218 CO 0.00 0.18 0.77 0.29 -0.31 0.00 0.00 175.10 176.03 1oe4 n LYS 219 N 0.54 0.63 -4.13 4.82 4.76 -0.43 -4.89 118.16 119.47 1oe4 n LYS 219 Ca 0.02 -0.03 -0.19 0.00 -2.87 0.00 0.00 58.31 55.24 1oe4 n LYS 219 Cb 0.47 -1.68 -0.16 0.00 -1.84 0.00 0.00 35.03 31.82 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 -4.97 1.43 -0.19 -0.35 2.96 -0.94 -2.29 118.68 114.33 1oe4 s LEU 220 Ca -0.04 -0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1oe4 s LEU 220 Cb 0.12 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.40 1oe4 s LEU 220 CO 0.85 -0.04 -0.00 -0.69 -1.32 0.00 0.00 176.35 175.15 1oe4 s VAL 221 N 0.73 4.02 -0.32 1.68 1.01 -0.47 -1.36 120.40 125.68 1oe4 s VAL 221 Ca -0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1oe4 s VAL 221 Cb -0.12 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.47 1oe4 s VAL 221 CO -0.00 0.45 0.12 -0.63 0.00 0.00 0.00 175.10 175.04 1oe4 s ILE 222 N 0.77 4.13 -0.04 2.22 1.01 0.59 -1.02 121.20 128.87 1oe4 s ILE 222 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 1oe4 s ILE 222 Cb -0.14 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1oe4 s ILE 222 CO 0.02 -0.05 1.15 -0.83 0.00 0.00 0.00 174.94 175.22 1oe4 s GLY 223 N 1.50 2.27 -0.62 6.18 0.00 0.16 -1.14 107.32 115.67 1oe4 s GLY 223 Ca 0.02 0.61 -0.21 0.00 0.00 0.00 0.00 44.72 45.14 1oe4 s GLY 223 CO 0.04 2.08 0.84 0.14 0.00 0.00 0.00 173.10 176.20 1oe4 s VAL 224 N 1.87 4.56 0.00 1.40 1.01 0.66 -1.33 120.40 128.57 1oe4 s VAL 224 Ca 0.55 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1oe4 s VAL 224 Cb -0.24 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.56 1oe4 s VAL 224 CO 0.23 -1.28 0.00 0.61 0.00 0.00 0.00 175.10 174.66 1oe4 n GLY 225 N 5.30 1.80 0.33 4.51 0.00 -0.54 -4.57 105.19 112.02 1oe4 n GLY 225 Ca -0.06 -1.81 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 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 1.01 -0.10 1.61 2.47 -1.87 -2.45 114.38 115.05 1oe4 h ARG 226 Ca 0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1oe4 h ARG 226 Cb 0.00 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.13 1oe4 h ARG 226 CO 0.00 0.79 0.07 0.35 0.56 0.00 0.00 179.97 181.73 1oe4 h PHE 227 N 1.00 0.13 -0.22 3.04 3.04 -1.97 -1.58 116.94 120.38 1oe4 h PHE 227 Ca 0.24 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 62.03 1oe4 h PHE 227 Cb 0.12 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 1oe4 h PHE 227 CO 0.01 0.09 -0.56 0.77 -2.02 0.00 0.00 178.31 176.61 1oe4 h SER 228 N 0.13 0.74 -0.08 0.41 0.02 -1.78 -0.17 113.55 112.81 1oe4 h SER 228 Ca 0.04 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1oe4 h SER 228 Cb -0.00 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 1oe4 h SER 228 CO -0.01 1.14 0.04 -0.08 -1.14 0.00 0.00 176.83 176.78 1oe4 h GLU 229 N 0.50 0.11 -0.27 3.45 4.81 -1.37 -1.89 114.58 119.93 1oe4 h GLU 229 Ca 0.01 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1oe4 h GLU 229 Cb 1.13 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1oe4 h GLU 229 CO 0.11 0.19 -0.48 1.96 -0.73 0.00 0.00 179.01 180.07 1oe4 h GLN 230 N 0.01 0.72 -0.23 1.92 4.20 -1.22 -2.30 115.11 118.21 1oe4 h GLN 230 Ca 0.03 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.19 1oe4 h GLN 230 Cb 0.11 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1oe4 h GLN 230 CO -0.00 1.03 -0.41 -0.09 -0.67 0.00 0.00 178.83 178.69 1oe4 h ARG 231 N 0.57 0.55 -0.21 1.46 9.65 -1.04 -2.54 114.38 122.81 1oe4 h ARG 231 Ca 0.03 -0.28 -0.14 0.00 -1.10 0.00 0.00 59.98 58.49 1oe4 h ARG 231 Cb 1.04 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1oe4 h ARG 231 CO 0.10 0.86 -0.43 0.00 2.80 0.00 0.00 179.97 183.31 1oe4 h ALA 232 N 1.10 0.34 -0.36 2.80 0.00 -1.28 -1.61 119.26 120.25 1oe4 h ALA 232 Ca 0.04 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1oe4 h ALA 232 Cb 0.91 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1oe4 h ALA 232 CO 0.08 0.46 0.10 -0.09 0.00 0.00 0.00 179.25 179.80 1oe4 h ARG 233 N 0.36 0.23 -0.38 0.00 2.43 -1.37 -1.26 114.38 114.39 1oe4 h ARG 233 Ca 0.01 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1oe4 h ARG 233 Cb 1.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1oe4 h ARG 233 CO 0.09 0.15 0.04 -0.22 -1.51 0.00 0.00 179.97 178.53 1oe4 h LYS 234 N 0.24 0.64 -0.41 0.20 3.64 -1.46 -1.84 116.57 117.58 1oe4 h LYS 234 Ca 0.17 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1oe4 h LYS 234 Cb 0.17 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1oe4 h LYS 234 CO -0.19 0.72 -0.06 0.00 -2.27 0.00 0.00 179.45 177.65 1oe4 h ALA 235 N 0.90 0.56 -0.15 5.00 0.00 -1.15 -2.01 119.26 122.42 1oe4 h ALA 235 Ca 0.11 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1oe4 h ALA 235 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1oe4 h ALA 235 CO 0.01 0.40 -0.53 -0.07 0.00 0.00 0.00 179.25 179.06 1oe4 h LEU 236 N 0.59 0.46 -0.63 0.00 3.38 -1.24 -3.00 115.31 114.87 1oe4 h LEU 236 Ca 0.11 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1oe4 h LEU 236 Cb 0.57 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1oe4 h LEU 236 CO 0.03 0.90 -0.18 -0.03 0.09 0.00 0.00 178.44 179.25 1oe4 h MET 237 N 0.32 0.89 0.00 1.13 4.05 -1.26 -1.77 114.93 118.29 1oe4 h MET 237 Ca 0.01 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1oe4 h MET 237 Cb 1.04 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1oe4 h MET 237 CO 0.09 1.00 0.00 0.00 0.23 0.00 0.00 176.91 178.23 1oe4 h ALA 238 N 1.00 1.00 -0.08 0.39 0.00 -1.22 -2.33 119.26 118.03 1oe4 h ALA 238 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oe4 h ALA 238 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1oe4 h ALA 238 CO 0.06 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1oe4 n GLU 239 N -2.49 2.06 -2.60 0.00 1.02 -1.13 -5.03 120.64 112.47 1oe4 n GLU 239 Ca 0.01 -1.41 -0.12 0.00 -0.02 0.00 0.00 57.16 55.62 1oe4 n GLU 239 Cb 0.19 -1.08 0.02 0.00 -0.02 0.00 0.00 31.44 30.55 1oe4 n GLU 239 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oe4 n GLY 240 N -0.10 0.03 3.70 0.62 0.00 -0.74 -5.01 105.19 103.69 1oe4 n GLY 240 Ca 0.03 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.83 5.15 -1.13 -0.61 1.01 -0.77 -4.99 121.20 117.03 1oe4 s ILE 241 Ca 0.14 1.00 -0.06 0.00 0.00 0.00 0.00 60.65 61.72 1oe4 s ILE 241 Cb -0.06 -3.84 0.27 0.00 0.01 0.00 0.00 42.46 38.83 1oe4 s ILE 241 CO 0.17 0.27 1.49 -0.90 0.00 0.00 0.00 174.94 175.97 1oe4 n ASP 242 N 4.02 5.96 -4.34 3.58 5.75 -1.26 -4.62 116.55 125.64 1oe4 n ASP 242 Ca -0.06 -3.27 -0.32 0.00 -0.01 0.00 0.00 54.79 51.13 1oe4 n ASP 242 Cb 0.51 -1.35 -0.15 0.00 -1.03 0.00 0.00 41.12 39.11 1oe4 n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oe4 s VAL 243 N -1.71 2.60 0.51 2.12 1.01 -1.26 -5.04 120.40 118.63 1oe4 s VAL 243 Ca 0.33 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1oe4 s VAL 243 Cb 0.03 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 1oe4 s VAL 243 CO 0.05 0.56 1.23 -0.89 0.00 0.00 0.00 175.10 176.05 1oe4 s THR 244 N -0.02 2.71 -0.09 3.92 2.01 -0.97 -4.91 115.64 118.30 1oe4 s THR 244 Ca -0.06 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.46 1oe4 s THR 244 Cb -0.15 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.14 1oe4 s THR 244 CO 0.05 -0.03 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.18 1oe4 s VAL 245 N -1.49 0.94 0.00 3.82 1.01 -1.26 -1.37 120.40 122.05 1oe4 s VAL 245 Ca 0.69 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1oe4 s VAL 245 Cb -0.32 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1oe4 s VAL 245 CO 0.38 0.34 0.00 0.29 0.00 0.00 0.00 175.10 176.11 1oe4 n LYS 246 N 4.49 1.36 -3.78 2.72 4.76 -0.19 -4.99 118.16 122.53 1oe4 n LYS 246 Ca -0.17 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.17 1oe4 n LYS 246 Cb 0.51 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.64 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 -0.94 0.03 0.31 0.72 0.00 -1.26 -0.66 107.32 105.51 1oe4 s GLY 247 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 44.72 44.37 1oe4 s GLY 247 CO 0.00 -0.52 -0.01 -0.26 0.00 0.00 0.00 173.10 172.31 1oe4 s ILE 248 N -3.87 1.53 0.32 0.90 -4.36 -0.44 -4.89 121.20 110.39 1oe4 s ILE 248 Ca 0.09 -2.07 -0.29 0.00 -0.26 0.00 0.00 60.65 58.12 1oe4 s ILE 248 Cb 0.02 -2.62 -0.10 0.00 1.25 0.00 0.00 42.46 41.01 1oe4 s ILE 248 CO -0.06 -0.17 1.38 -0.32 0.24 0.00 0.00 174.94 176.00 1oe4 s MET 249 N -3.78 4.28 0.26 0.37 -2.45 -1.26 -1.47 119.30 115.25 1oe4 s MET 249 Ca 0.32 2.32 -0.30 0.00 -1.25 0.00 0.00 55.69 56.79 1oe4 s MET 249 Cb 0.06 -3.06 -0.09 0.00 1.25 0.00 0.00 34.83 32.99 1oe4 s MET 249 CO 0.14 -0.32 1.01 -1.58 1.05 0.00 0.00 175.02 175.32 1oe4 s HIS 250 N -0.88 3.79 -2.00 4.11 2.46 -1.26 -4.55 115.29 116.96 1oe4 s HIS 250 Ca 0.52 1.82 0.26 0.00 0.47 0.00 0.00 55.06 58.12 1oe4 s HIS 250 Cb -0.42 -3.12 1.53 0.00 -0.13 0.00 0.00 32.58 30.44 1oe4 s HIS 250 CO 0.53 -0.02 1.93 -0.35 -2.47 0.00 0.00 174.74 174.37 1oe4 n PRO 251 N 1.33 0.91 -1.67 2.88 -0.04 -1.26 -4.81 135.00 132.34 1oe4 n PRO 251 Ca -0.02 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.99 1oe4 n PRO 251 Cb 0.46 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.94 2.74 0.00 3.54 2.88 -1.26 -4.49 113.62 116.09 1oe4 n SER 252 Ca 0.19 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.96 1oe4 n SER 252 Cb 0.09 -1.42 0.51 0.00 -0.75 0.00 0.00 64.21 62.64 1oe4 n SER 252 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1oe4 n PRO 253 N 2.23 0.37 0.21 -1.46 -0.04 -1.26 -1.70 135.00 133.34 1oe4 n PRO 253 Ca 0.13 0.08 0.15 0.00 -0.04 0.00 0.00 63.50 63.81 1oe4 n PRO 253 Cb 0.31 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.84 1oe4 n PRO 253 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oe4 h ARG 254 N 0.00 0.00 -5.41 0.54 2.47 -1.98 -3.40 114.38 106.59 1oe4 h ARG 254 Ca 0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 1oe4 h ARG 254 Cb 0.13 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.30 1oe4 h ARG 254 CO 0.00 0.00 0.25 1.21 0.56 0.00 0.00 179.97 181.99 1oe4 s ASN 255 N -5.05 6.30 0.50 7.04 2.47 -0.69 -4.96 114.94 120.55 1oe4 s ASN 255 Ca 0.03 -0.55 0.16 0.00 0.42 0.00 0.00 52.86 52.93 1oe4 s ASN 255 Cb 0.09 -2.35 1.23 0.00 -1.45 0.00 0.00 41.25 38.77 1oe4 s ASN 255 CO 0.49 -0.98 2.11 -0.65 -3.72 0.00 0.00 177.10 174.35 1oe4 h PRO 256 N 9.07 0.08 -0.90 0.43 0.11 -1.85 -1.34 132.00 137.59 1oe4 h PRO 256 Ca -0.26 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1oe4 h PRO 256 Cb 1.09 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1oe4 h PRO 256 CO 0.99 0.05 0.56 1.96 -0.21 0.00 0.00 178.00 181.35 1oe4 h GLN 257 N 0.08 1.21 0.00 1.05 4.20 -1.93 -2.22 115.11 117.51 1oe4 h GLN 257 Ca 0.06 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1oe4 h GLN 257 Cb 0.16 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1oe4 h GLN 257 CO -0.01 0.84 -0.01 0.00 -0.67 0.00 0.00 178.83 178.98 1oe4 h ALA 258 N 1.38 1.00 -0.05 3.87 0.00 -1.53 -2.67 119.26 121.26 1oe4 h ALA 258 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1oe4 h ALA 258 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1oe4 h ALA 258 CO -0.06 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.28 1oe4 n ASN 259 N -3.10 0.97 -0.79 0.00 3.02 -0.84 -2.80 115.26 111.72 1oe4 n ASN 259 Ca 0.01 -1.43 0.06 0.00 -0.03 0.00 0.00 54.58 53.19 1oe4 n ASN 259 Cb 0.33 -0.03 0.22 0.00 -0.61 0.00 0.00 39.78 39.70 1oe4 n ASN 259 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oe4 n LYS 260 N -0.20 2.30 0.00 3.52 5.02 -1.01 -4.90 118.16 122.89 1oe4 n LYS 260 Ca 0.19 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.59 1oe4 n LYS 260 Cb 0.25 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1oe4 n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oe4 n GLY 261 N -0.86 0.79 0.18 0.72 0.00 -1.25 -5.04 105.19 99.73 1oe4 n GLY 261 Ca 0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.26 -0.71 1.61 7.01 -1.74 -2.25 115.95 119.62 1oe4 h TRP 262 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1oe4 h TRP 262 Cb 0.00 0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1oe4 h TRP 262 CO 0.00 -0.18 0.46 1.49 -2.79 0.00 0.00 178.44 177.42 1oe4 h GLU 263 N -0.04 0.94 -0.80 2.65 4.81 -1.95 -0.52 114.58 119.68 1oe4 h GLU 263 Ca 0.17 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1oe4 h GLU 263 Cb 0.30 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1oe4 h GLU 263 CO -0.38 0.63 0.45 0.78 -0.73 0.00 0.00 179.01 179.76 1oe4 h GLY 264 N 0.96 1.18 0.83 1.92 0.00 -1.89 -1.09 103.07 104.98 1oe4 h GLY 264 Ca 0.26 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1oe4 h GLY 264 CO -0.05 0.50 0.03 -2.22 0.00 0.00 0.00 176.54 174.80 1oe4 h ILE 265 N 1.10 1.21 -0.04 2.60 2.04 -0.74 -2.92 117.51 120.76 1oe4 h ILE 265 Ca 0.28 -0.68 -0.15 0.00 1.00 0.00 0.00 64.86 65.31 1oe4 h ILE 265 Cb 0.00 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1oe4 h ILE 265 CO -0.05 0.21 -0.66 0.58 0.00 0.00 0.00 178.15 178.22 1oe4 h VAL 266 N 0.07 1.42 -0.45 1.67 2.07 -1.03 -1.68 116.25 118.32 1oe4 h VAL 266 Ca 0.05 -2.15 0.04 0.00 0.82 0.00 0.00 66.70 65.47 1oe4 h VAL 266 Cb 0.29 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 1oe4 h VAL 266 CO 0.00 0.63 0.21 0.03 0.02 0.00 0.00 177.57 178.46 1oe4 h ARG 267 N 0.13 0.41 -0.54 1.57 3.08 -1.19 0.10 114.38 117.95 1oe4 h ARG 267 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1oe4 h ARG 267 Cb 1.19 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1oe4 h ARG 267 CO 0.10 0.27 0.28 0.78 -1.07 0.00 0.00 179.97 180.33 1oe4 h GLY 268 N 0.42 0.79 1.24 0.04 0.00 -1.30 -1.00 103.07 103.26 1oe4 h GLY 268 Ca 0.20 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 1oe4 h GLY 268 CO -0.16 0.33 -0.69 1.46 0.00 0.00 0.00 176.54 177.49 1oe4 h GLN 269 N 0.75 0.77 -0.27 4.80 4.20 -0.63 -2.38 115.11 122.36 1oe4 h GLN 269 Ca 0.19 -0.57 -0.12 0.00 0.06 0.00 0.00 58.65 58.21 1oe4 h GLN 269 Cb 0.04 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1oe4 h GLN 269 CO -0.03 1.19 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.92 1oe4 h LEU 270 N 0.55 0.60 -0.78 1.46 3.38 -0.63 -1.55 115.31 118.34 1oe4 h LEU 270 Ca -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1oe4 h LEU 270 Cb 1.30 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1oe4 h LEU 270 CO 0.14 0.88 0.50 0.25 0.09 0.00 0.00 178.44 180.31 1oe4 h LEU 271 N 0.49 0.91 -0.92 1.67 5.85 -1.14 -2.44 115.31 119.72 1oe4 h LEU 271 Ca 0.06 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1oe4 h LEU 271 Cb 0.80 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1oe4 h LEU 271 CO 0.07 0.68 -0.52 -0.08 -0.34 0.00 0.00 178.44 178.25 1oe4 h GLU 272 N 1.06 0.05 0.00 1.25 4.57 -1.06 -2.63 114.58 117.83 1oe4 h GLU 272 Ca 0.28 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1oe4 h GLU 272 Cb -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1oe4 h GLU 272 CO -0.06 0.56 -0.07 1.28 -1.18 0.00 0.00 179.01 179.54 1oe4 n LEU 273 N -3.93 0.35 -0.15 1.64 4.77 -0.61 -4.94 117.00 114.13 1oe4 n LEU 273 Ca -0.02 0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 56.43 1oe4 n LEU 273 Cb 0.54 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1oe4 n LEU 273 CO 0.41 -0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.01 1oe4 n GLY 274 N 1.43 0.34 0.43 -0.72 0.00 -0.94 -4.96 105.19 100.76 1oe4 n GLY 274 Ca 0.06 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.86 0.00 0.27 1.61 0.24 -1.12 -4.59 118.33 110.88 1oe4 n VAL 275 Ca -0.02 -0.45 0.12 0.00 -2.04 0.00 0.00 64.34 61.96 1oe4 n VAL 275 Cb 0.45 1.22 0.76 0.00 -1.47 0.00 0.00 33.84 34.80 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 2.11 0.00 -0.48 1.34 3.38 -1.90 -2.41 115.31 117.35 1oe4 h LEU 276 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1oe4 h LEU 276 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1oe4 h LEU 276 CO 0.00 0.07 -0.63 0.77 0.09 0.00 0.00 178.44 178.74 1oe4 h SER 277 N 0.00 0.55 -0.47 -0.43 4.64 -1.84 -0.38 113.55 115.63 1oe4 h SER 277 Ca -0.00 -0.32 -0.07 0.00 -0.47 0.00 0.00 61.79 60.93 1oe4 h SER 277 Cb 0.16 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1oe4 h SER 277 CO 0.01 1.04 0.05 -0.07 -0.87 0.00 0.00 176.83 176.99 1oe4 h LEU 278 N 0.36 0.82 0.00 5.97 3.38 -1.76 -2.77 115.31 121.30 1oe4 h LEU 278 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1oe4 h LEU 278 Cb 1.18 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1oe4 h LEU 278 CO 0.11 0.86 -0.06 0.18 0.09 0.00 0.00 178.44 179.61 1oe4 n LEU 279 N -4.23 0.50 0.00 1.67 4.32 -1.03 -4.73 117.00 113.50 1oe4 n LEU 279 Ca 0.03 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 1oe4 n LEU 279 Cb 0.28 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 1oe4 n LEU 279 CO 0.41 -0.09 0.00 0.41 -1.22 0.00 0.00 177.39 176.90