#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe7 s ILE 6 N 0.00 2.14 -0.12 3.57 1.01 -1.26 -1.36 121.20 125.17 1oe7 s ILE 6 Ca 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 1oe7 s ILE 6 Cb 0.00 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1oe7 s ILE 6 CO 0.00 0.54 -0.11 -0.75 0.00 0.00 0.00 174.94 174.62 1oe7 s LYS 7 N 1.02 3.30 -0.24 2.79 2.20 -0.59 -0.73 119.74 127.48 1oe7 s LYS 7 Ca -0.02 -0.64 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 1oe7 s LYS 7 Cb -0.14 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1oe7 s LYS 7 CO -0.06 0.30 0.08 0.08 -0.36 0.00 0.00 175.35 175.39 1oe7 s VAL 8 N 0.15 4.47 -0.21 4.02 1.01 0.74 -1.51 120.40 129.06 1oe7 s VAL 8 Ca -0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1oe7 s VAL 8 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1oe7 s VAL 8 CO 0.04 0.35 -0.04 -0.63 0.00 0.00 0.00 175.10 174.82 1oe7 s ILE 9 N 1.45 3.47 0.33 2.22 1.01 -0.01 -0.62 121.20 129.05 1oe7 s ILE 9 Ca 0.06 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1oe7 s ILE 9 Cb -0.15 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.78 1oe7 s ILE 9 CO 0.04 0.43 0.72 -0.72 0.00 0.00 0.00 174.94 175.41 1oe7 s TYR 10 N 1.30 0.05 -0.03 3.97 -0.85 -0.73 -1.77 117.35 119.29 1oe7 s TYR 10 Ca 0.04 -0.59 0.01 0.00 -0.52 0.00 0.00 57.07 56.01 1oe7 s TYR 10 Cb -0.14 0.69 -0.02 0.00 0.38 0.00 0.00 41.96 42.86 1oe7 s TYR 10 CO -0.01 -1.36 -0.02 1.97 -1.52 0.00 0.00 175.55 174.60 1oe7 n PHE 11 N -0.49 0.00 -3.88 -3.49 1.16 -1.26 -0.65 117.46 108.85 1oe7 n PHE 11 Ca -0.05 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.18 1oe7 n PHE 11 Cb 0.60 -0.12 -0.05 0.00 -1.61 0.00 0.00 39.48 38.29 1oe7 n PHE 11 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1oe7 s ASN 12 N -4.07 6.40 0.42 5.98 0.01 -1.26 -4.72 114.94 117.70 1oe7 s ASN 12 Ca -0.04 0.41 0.13 0.00 -0.71 0.00 0.00 52.86 52.65 1oe7 s ASN 12 Cb 0.01 -2.03 0.89 0.00 0.41 0.00 0.00 41.25 40.53 1oe7 s ASN 12 CO 0.08 0.29 1.93 1.23 -1.51 0.00 0.00 177.10 179.12 1oe7 h GLY 13 N 4.07 0.03 -6.00 0.66 0.00 -2.02 -3.17 103.07 96.65 1oe7 h GLY 13 Ca -0.50 -0.02 -0.51 0.00 0.00 0.00 0.00 47.33 46.29 1oe7 h GLY 13 CO 0.66 0.02 -1.16 -2.13 0.00 0.00 0.00 176.54 173.93 1oe7 n ARG 14 N -4.25 0.89 0.00 4.80 3.00 -1.26 -4.81 116.66 115.04 1oe7 n ARG 14 Ca -0.02 -3.33 0.00 0.00 -0.00 0.00 0.00 57.85 54.49 1oe7 n ARG 14 Cb 0.30 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.24 1oe7 n ARG 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1oe7 n GLY 15 N 0.72 4.43 0.25 5.14 0.00 -1.20 -4.95 105.19 109.58 1oe7 n GLY 15 Ca 0.24 -1.75 0.10 0.00 0.00 0.00 0.00 46.02 44.61 1oe7 n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe7 h ARG 16 N 0.00 0.00 0.00 1.61 3.08 -1.97 -1.72 114.38 115.39 1oe7 h ARG 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oe7 h ARG 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1oe7 h ARG 16 CO 0.00 0.11 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 1oe7 n ALA 17 N -2.40 1.73 -0.30 0.04 0.00 -1.26 -3.72 120.51 114.60 1oe7 n ALA 17 Ca -0.02 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1oe7 n ALA 17 Cb 0.19 -1.37 0.20 0.00 0.00 0.00 0.00 19.45 18.47 1oe7 n ALA 17 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oe7 h GLU 18 N 0.00 1.11 -0.79 0.00 4.57 -1.62 -1.38 114.58 116.46 1oe7 h GLU 18 Ca 0.00 -0.07 0.11 0.00 -1.18 0.00 0.00 59.36 58.23 1oe7 h GLU 18 Cb 0.38 -0.25 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 1oe7 h GLU 18 CO 0.00 0.73 0.52 0.66 -1.18 0.00 0.00 179.01 179.74 1oe7 h SER 19 N 1.14 0.60 -0.02 1.04 4.64 -1.79 -0.22 113.55 118.94 1oe7 h SER 19 Ca 0.35 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1oe7 h SER 19 Cb -0.03 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1oe7 h SER 19 CO -0.10 0.34 -0.34 0.40 -0.87 0.00 0.00 176.83 176.26 1oe7 h ILE 20 N 0.65 1.49 -0.04 0.95 2.04 -1.62 -1.89 117.51 119.09 1oe7 h ILE 20 Ca 0.38 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 1oe7 h ILE 20 Cb 0.57 2.61 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1oe7 h ILE 20 CO -0.15 0.54 0.02 0.03 0.00 0.00 0.00 178.15 178.59 1oe7 h ARG 21 N -0.32 0.05 -0.18 2.37 3.08 -1.06 -2.45 114.38 115.86 1oe7 h ARG 21 Ca -0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1oe7 h ARG 21 Cb 1.06 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1oe7 h ARG 21 CO 0.07 0.10 -0.04 0.52 -1.07 0.00 0.00 179.97 179.55 1oe7 h MET 22 N -0.01 0.27 -0.65 0.04 2.86 -1.06 -1.01 114.93 115.37 1oe7 h MET 22 Ca 0.01 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1oe7 h MET 22 Cb 0.07 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1oe7 h MET 22 CO -0.00 0.34 0.10 1.15 1.06 0.00 0.00 176.91 179.56 1oe7 h THR 23 N 0.27 1.26 -0.39 2.22 2.02 -1.02 -0.73 112.91 116.53 1oe7 h THR 23 Ca 0.06 -1.02 -0.16 0.00 0.77 0.00 0.00 66.41 66.06 1oe7 h THR 23 Cb 0.25 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1oe7 h THR 23 CO 0.01 0.38 -0.37 -0.07 0.37 0.00 0.00 175.52 175.84 1oe7 h LEU 24 N 1.00 1.01 -0.32 2.58 3.38 -1.18 -0.78 115.31 120.99 1oe7 h LEU 24 Ca 0.20 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1oe7 h LEU 24 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1oe7 h LEU 24 CO 0.01 1.26 0.16 0.58 0.09 0.00 0.00 178.44 180.54 1oe7 h VAL 25 N 0.77 1.15 0.00 1.22 2.07 -0.96 0.91 116.25 121.42 1oe7 h VAL 25 Ca 0.07 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1oe7 h VAL 25 Cb 0.97 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1oe7 h VAL 25 CO 0.09 0.16 -0.28 0.00 0.02 0.00 0.00 177.57 177.56 1oe7 h ALA 26 N 1.02 1.41 -0.00 1.67 0.00 -0.94 -0.81 119.26 121.61 1oe7 h ALA 26 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1oe7 h ALA 26 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1oe7 h ALA 26 CO -0.02 0.36 -0.30 0.00 0.00 0.00 0.00 179.25 179.29 1oe7 n ALA 27 N -2.43 3.10 -2.06 0.00 0.00 -0.32 -4.94 120.51 113.86 1oe7 n ALA 27 Ca -0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 1oe7 n ALA 27 Cb 0.35 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1oe7 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oe7 n GLY 28 N 1.44 0.19 3.49 0.00 0.00 -0.12 -5.02 105.19 105.16 1oe7 n GLY 28 Ca 0.08 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1oe7 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe7 s VAL 29 N -2.25 4.19 0.40 1.61 1.01 0.13 -5.03 120.40 120.46 1oe7 s VAL 29 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1oe7 s VAL 29 Cb 0.00 -2.91 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 1oe7 s VAL 29 CO 0.00 0.42 0.78 0.20 0.00 0.00 0.00 175.10 176.50 1oe7 s ASN 30 N 0.99 6.58 0.26 3.32 0.01 -1.26 -4.38 114.94 120.46 1oe7 s ASN 30 Ca 0.02 1.20 -0.20 0.00 -0.71 0.00 0.00 52.86 53.18 1oe7 s ASN 30 Cb -0.14 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.19 1oe7 s ASN 30 CO 0.02 -0.38 0.66 -0.72 -1.51 0.00 0.00 177.10 175.18 1oe7 s TYR 31 N -2.32 -0.12 -0.10 2.20 1.13 -1.26 -4.63 117.35 112.25 1oe7 s TYR 31 Ca 0.52 -0.30 0.00 0.00 -1.41 0.00 0.00 57.07 55.89 1oe7 s TYR 31 Cb -0.10 0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 41.33 1oe7 s TYR 31 CO 0.29 -1.16 -0.10 -2.00 -2.51 0.00 0.00 175.55 170.07 1oe7 s GLU 32 N -3.92 3.06 -0.18 -3.49 2.12 0.09 -4.99 118.70 111.39 1oe7 s GLU 32 Ca 0.12 -0.62 -0.21 0.00 0.36 0.00 0.00 54.97 54.62 1oe7 s GLU 32 Cb -0.05 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.70 1oe7 s GLU 32 CO 0.05 0.44 0.63 -0.51 -0.54 0.00 0.00 175.26 175.33 1oe7 s ASP 33 N -0.22 6.71 -0.27 -1.70 1.01 -1.26 -0.19 116.67 120.75 1oe7 s ASP 33 Ca 0.02 0.87 0.01 0.00 0.71 0.00 0.00 52.55 54.16 1oe7 s ASP 33 Cb -0.13 -2.35 0.08 0.00 1.01 0.00 0.00 42.92 41.53 1oe7 s ASP 33 CO 0.03 -0.24 -0.00 -0.70 0.21 0.00 0.00 175.17 174.46 1oe7 s GLU 34 N 1.73 1.44 -0.19 8.23 2.12 0.20 -4.92 118.70 127.31 1oe7 s GLU 34 Ca 0.29 -1.23 -0.12 0.00 0.36 0.00 0.00 54.97 54.28 1oe7 s GLU 34 Cb -0.16 -2.63 -0.05 0.00 0.26 0.00 0.00 34.13 31.55 1oe7 s GLU 34 CO 0.11 -0.75 0.20 0.50 -0.54 0.00 0.00 175.26 174.78 1oe7 s ARG 35 N 1.31 4.19 -0.22 4.30 3.52 -1.26 -1.77 118.95 129.02 1oe7 s ARG 35 Ca 0.01 -0.11 -0.13 0.00 -0.13 0.00 0.00 55.73 55.37 1oe7 s ARG 35 Cb -0.19 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1oe7 s ARG 35 CO -0.10 0.22 0.29 0.42 -0.81 0.00 0.00 175.30 175.32 1oe7 s ILE 36 N 0.56 5.28 0.55 4.11 -1.09 0.18 -4.96 121.20 125.83 1oe7 s ILE 36 Ca 0.11 0.46 -0.13 0.00 -2.23 0.00 0.00 60.65 58.86 1oe7 s ILE 36 Cb -0.12 -3.62 -0.06 0.00 -1.58 0.00 0.00 42.46 37.08 1oe7 s ILE 36 CO 0.01 0.30 0.98 -0.94 -1.23 0.00 0.00 174.94 174.06 1oe7 s SER 37 N 1.02 6.42 0.23 3.58 1.04 -1.26 -4.59 113.70 120.15 1oe7 s SER 37 Ca 0.14 1.44 -0.07 0.00 0.48 0.00 0.00 55.95 57.93 1oe7 s SER 37 Cb -0.14 -2.46 0.27 0.00 0.10 0.00 0.00 66.02 63.79 1oe7 s SER 37 CO 0.06 -0.70 1.86 0.15 0.98 0.00 0.00 173.24 175.59 1oe7 h PHE 38 N 0.36 0.96 -0.41 5.02 3.57 -1.98 0.14 116.94 124.60 1oe7 h PHE 38 Ca -0.46 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.12 1oe7 h PHE 38 Cb 1.19 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1oe7 h PHE 38 CO 0.64 0.52 0.28 -0.56 -2.23 0.00 0.00 178.31 176.96 1oe7 h GLN 39 N 0.98 0.34 -0.02 1.11 -0.00 -2.05 -2.88 115.11 112.59 1oe7 h GLN 39 Ca 0.34 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1oe7 h GLN 39 Cb 0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1oe7 h GLN 39 CO -0.14 0.22 -0.36 -0.25 -0.00 0.00 0.00 178.83 178.31 1oe7 n ASP 40 N -4.48 2.08 -0.28 0.06 10.43 0.40 -4.54 116.55 120.21 1oe7 n ASP 40 Ca 0.05 -1.53 -0.03 0.00 2.57 0.00 0.00 54.79 55.84 1oe7 n ASP 40 Cb 0.23 0.34 0.08 0.00 1.84 0.00 0.00 41.12 43.62 1oe7 n ASP 40 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 1oe7 h TRP 41 N 2.70 0.95 -0.72 1.24 -0.00 -1.06 -2.36 115.95 116.70 1oe7 h TRP 41 Ca 0.00 0.02 0.14 0.00 -0.00 0.00 0.00 58.89 59.05 1oe7 h TRP 41 Cb 0.77 -0.32 -0.09 0.00 -0.00 0.00 0.00 29.16 29.51 1oe7 h TRP 41 CO 0.00 0.57 0.25 -1.35 -0.00 0.00 0.00 178.44 177.91 1oe7 h PRO 42 N 1.01 0.37 0.00 2.65 0.11 -1.80 0.14 132.00 134.48 1oe7 h PRO 42 Ca 0.30 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 1oe7 h PRO 42 Cb -0.05 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1oe7 h PRO 42 CO -0.09 0.25 -0.72 1.57 -0.21 0.00 0.00 178.00 178.80 1oe7 h LYS 43 N 0.38 0.00 0.00 1.05 2.10 -1.80 -3.36 116.57 114.94 1oe7 h LYS 43 Ca 0.39 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.89 1oe7 h LYS 43 Cb 0.60 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 1oe7 h LYS 43 CO -0.41 0.06 -0.99 0.82 -2.00 0.00 0.00 179.45 176.92 1oe7 h ILE 44 N 0.00 0.78 -0.65 0.07 1.08 -0.74 -3.39 117.51 114.66 1oe7 h ILE 44 Ca -0.02 -2.25 0.13 0.00 -0.39 0.00 0.00 64.86 62.34 1oe7 h ILE 44 Cb 1.08 2.29 -0.12 0.00 -3.07 0.00 0.00 36.82 36.99 1oe7 h ILE 44 CO 0.01 0.44 -0.17 0.50 -0.69 0.00 0.00 178.15 178.24 1oe7 h LYS 45 N 0.00 -0.01 0.00 2.37 3.64 -0.92 -0.37 116.57 121.28 1oe7 h LYS 45 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1oe7 h LYS 45 Cb 1.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1oe7 h LYS 45 CO 0.06 -0.01 0.00 -0.35 -2.27 0.00 0.00 179.45 176.89 1oe7 n PRO 46 N -5.44 0.18 0.00 1.90 -0.04 -1.26 -1.35 135.00 128.99 1oe7 n PRO 46 Ca 0.08 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1oe7 n PRO 46 Cb 0.34 -1.86 0.48 0.00 -0.04 0.00 0.00 33.50 32.41 1oe7 n PRO 46 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1oe7 n THR 47 N -2.21 0.00 -4.01 0.52 -2.24 -0.16 -4.79 114.28 101.39 1oe7 n THR 47 Ca 0.02 -0.03 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1oe7 n THR 47 Cb 0.21 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.25 1oe7 n THR 47 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oe7 s ILE 48 N -2.81 4.40 0.06 2.28 -1.09 -0.46 -5.06 121.20 118.53 1oe7 s ILE 48 Ca 0.18 -0.16 -0.31 0.00 -2.23 0.00 0.00 60.65 58.13 1oe7 s ILE 48 Cb 0.19 -3.00 -0.10 0.00 -1.58 0.00 0.00 42.46 37.97 1oe7 s ILE 48 CO 0.57 0.42 1.92 -2.65 -1.23 0.00 0.00 174.94 173.97 1oe7 n PRO 49 N 4.05 2.79 0.00 2.79 -0.02 -1.26 -0.69 135.00 142.66 1oe7 n PRO 49 Ca -0.17 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1oe7 n PRO 49 Cb 0.52 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1oe7 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oe7 n GLY 50 N 4.42 2.42 2.46 -1.23 0.00 -1.26 -4.46 105.19 107.55 1oe7 n GLY 50 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1oe7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe7 n GLY 51 N -2.00 -0.29 3.13 -0.02 0.00 0.14 -5.01 105.19 101.13 1oe7 n GLY 51 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1oe7 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe7 s ARG 52 N -5.04 0.34 0.25 1.61 0.52 -1.26 -4.99 118.95 110.39 1oe7 s ARG 52 Ca 0.08 0.16 0.06 0.00 -0.52 0.00 0.00 55.73 55.51 1oe7 s ARG 52 Cb -0.04 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 1oe7 s ARG 52 CO 0.10 -0.06 0.29 -0.51 0.02 0.00 0.00 175.30 175.14 1oe7 s LEU 53 N -0.26 4.06 0.63 2.53 1.43 -1.26 -4.43 118.68 121.37 1oe7 s LEU 53 Ca -0.04 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 1oe7 s LEU 53 Cb -0.03 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1oe7 s LEU 53 CO 0.01 -0.07 1.03 -2.16 0.23 0.00 0.00 176.35 175.39 1oe7 s PRO 54 N -3.92 3.44 0.08 1.29 0.04 -1.26 -5.00 135.00 129.66 1oe7 s PRO 54 Ca 0.34 0.86 0.02 0.00 0.04 0.00 0.00 61.00 62.26 1oe7 s PRO 54 Cb -0.08 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1oe7 s PRO 54 CO 0.27 -0.70 -0.07 0.00 0.04 0.00 0.00 177.00 176.54 1oe7 s ALA 55 N -3.03 0.80 -0.10 8.56 0.00 -0.73 -4.19 121.76 123.08 1oe7 s ALA 55 Ca 0.57 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1oe7 s ALA 55 Cb -0.12 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1oe7 s ALA 55 CO 0.51 -0.17 -0.17 0.08 0.00 0.00 0.00 175.76 176.01 1oe7 s VAL 56 N -2.85 1.55 -0.20 0.00 1.01 0.29 -0.83 120.40 119.38 1oe7 s VAL 56 Ca 0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1oe7 s VAL 56 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1oe7 s VAL 56 CO -0.03 0.45 -0.02 -0.75 0.00 0.00 0.00 175.10 174.74 1oe7 s LYS 57 N 0.78 3.55 -0.22 2.72 2.20 -0.57 -1.10 119.74 127.11 1oe7 s LYS 57 Ca -0.11 -0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1oe7 s LYS 57 Cb -0.16 -3.02 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 1oe7 s LYS 57 CO 0.02 -0.00 -0.09 0.42 -0.36 0.00 0.00 175.35 175.34 1oe7 s ILE 58 N 1.01 2.93 -0.24 5.43 1.01 -0.15 -1.55 121.20 129.63 1oe7 s ILE 58 Ca 0.01 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 1oe7 s ILE 58 Cb -0.14 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1oe7 s ILE 58 CO 0.01 0.40 -0.02 -0.89 0.00 0.00 0.00 174.94 174.44 1oe7 s THR 59 N 1.40 3.40 0.27 2.92 2.01 -0.46 0.15 115.64 125.32 1oe7 s THR 59 Ca 0.04 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 1oe7 s THR 59 Cb -0.14 -2.62 0.06 0.00 0.01 0.00 0.00 72.50 69.81 1oe7 s THR 59 CO -0.06 0.32 0.37 -0.90 -0.69 0.00 0.00 174.62 173.65 1oe7 n ASP 60 N 4.79 0.10 -0.33 3.53 5.68 -0.59 -0.70 116.55 129.02 1oe7 n ASP 60 Ca -0.17 -1.17 0.18 0.00 -0.50 0.00 0.00 54.79 53.12 1oe7 n ASP 60 Cb 0.50 -0.27 0.42 0.00 -1.14 0.00 0.00 41.12 40.62 1oe7 n ASP 60 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1oe7 h ASN 61 N -0.44 0.61 -0.58 -1.12 7.08 -2.00 -1.21 115.58 117.92 1oe7 h ASN 61 Ca -0.12 0.10 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1oe7 h ASN 61 Cb 0.34 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.58 1oe7 h ASN 61 CO 0.09 0.16 0.00 1.41 -2.08 0.00 0.00 177.43 177.01 1oe7 n HIS 62 N -4.72 0.77 -0.79 4.14 8.25 -1.26 -4.94 115.22 116.66 1oe7 n HIS 62 Ca 0.24 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1oe7 n HIS 62 Cb 0.73 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.84 1oe7 n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oe7 n GLY 63 N 1.44 0.72 3.78 -1.41 0.00 -0.46 -5.03 105.19 104.23 1oe7 n GLY 63 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1oe7 n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oe7 s HIS 64 N -2.61 3.67 -0.07 1.61 3.76 -1.26 -4.76 115.29 115.62 1oe7 s HIS 64 Ca 0.00 1.78 0.01 0.00 -0.15 0.00 0.00 55.06 56.70 1oe7 s HIS 64 Cb 0.00 -2.94 -0.03 0.00 1.11 0.00 0.00 32.58 30.73 1oe7 s HIS 64 CO 0.00 0.16 -0.10 0.08 -0.85 0.00 0.00 174.74 174.03 1oe7 s VAL 65 N -1.62 3.43 -0.01 -0.90 1.01 -1.26 -1.54 120.40 119.52 1oe7 s VAL 65 Ca 0.51 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1oe7 s VAL 65 Cb -0.19 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1oe7 s VAL 65 CO 0.24 0.58 -0.21 -0.54 0.00 0.00 0.00 175.10 175.18 1oe7 s LYS 66 N -0.61 2.18 0.09 2.72 1.02 0.12 -4.98 119.74 120.28 1oe7 s LYS 66 Ca 0.09 -0.90 0.06 0.00 0.02 0.00 0.00 55.97 55.24 1oe7 s LYS 66 Cb -0.11 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1oe7 s LYS 66 CO 0.02 0.57 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.36 1oe7 s TRP 67 N -0.74 2.82 -0.03 3.18 0.52 -1.26 -0.98 118.94 122.44 1oe7 s TRP 67 Ca 0.12 -0.11 0.03 0.00 0.02 0.00 0.00 56.10 56.15 1oe7 s TRP 67 Cb -0.10 -1.48 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 1oe7 s TRP 67 CO 0.01 0.43 -0.10 -1.64 0.02 0.00 0.00 176.95 175.67 1oe7 s MET 68 N -2.12 1.11 0.31 4.98 -1.94 -0.26 -5.00 119.30 116.38 1oe7 s MET 68 Ca 0.22 -0.33 0.04 0.00 -1.71 0.00 0.00 55.69 53.91 1oe7 s MET 68 Cb -0.11 -1.01 -0.06 0.00 2.01 0.00 0.00 34.83 35.66 1oe7 s MET 68 CO 0.14 0.10 0.03 0.14 -0.01 0.00 0.00 175.02 175.42 1oe7 s VAL 69 N 0.29 1.27 0.00 -6.03 -7.23 -1.26 -0.54 120.40 106.90 1oe7 s VAL 69 Ca -0.05 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1oe7 s VAL 69 Cb -0.10 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1oe7 s VAL 69 CO 0.01 -0.10 0.00 1.21 -0.31 0.00 0.00 175.10 175.91 1oe7 n GLU 70 N -0.64 0.00 -0.10 4.82 4.07 -1.26 -4.38 120.64 123.15 1oe7 n GLU 70 Ca -0.03 0.48 -0.06 0.00 -0.06 0.00 0.00 57.16 57.49 1oe7 n GLU 70 Cb 0.66 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 31.08 1oe7 n GLU 70 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1oe7 h SER 71 N 0.00 -0.66 1.10 4.31 4.64 -1.90 -0.76 113.55 120.28 1oe7 h SER 71 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1oe7 h SER 71 Cb 0.00 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1oe7 h SER 71 CO 0.00 -0.23 -0.07 0.18 -0.87 0.00 0.00 176.83 175.84 1oe7 n LEU 72 N -5.37 0.32 0.06 5.97 4.77 -1.26 -1.49 117.00 120.00 1oe7 n LEU 72 Ca 0.02 0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 56.34 1oe7 n LEU 72 Cb 0.28 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1oe7 n LEU 72 CO 0.12 -0.05 0.24 0.00 -1.33 0.00 0.00 177.39 176.38 1oe7 h ALA 73 N 2.83 0.44 -0.14 -1.18 0.00 -1.47 -1.79 119.26 117.95 1oe7 h ALA 73 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1oe7 h ALA 73 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1oe7 h ALA 73 CO 0.00 0.80 0.03 0.82 0.00 0.00 0.00 179.25 180.90 1oe7 h ILE 74 N 0.24 1.21 -0.43 0.00 2.04 -1.15 -1.40 117.51 118.04 1oe7 h ILE 74 Ca -0.06 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 1oe7 h ILE 74 Cb 1.49 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1oe7 h ILE 74 CO 0.15 0.20 0.06 0.00 0.00 0.00 0.00 178.15 178.56 1oe7 h ALA 75 N 0.81 1.30 0.00 1.87 0.00 -1.29 -1.42 119.26 120.53 1oe7 h ALA 75 Ca 0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1oe7 h ALA 75 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1oe7 h ALA 75 CO 0.00 0.48 -0.57 0.00 0.00 0.00 0.00 179.25 179.17 1oe7 h ARG 76 N 0.63 0.00 -0.03 0.00 3.08 -1.08 0.57 114.38 117.54 1oe7 h ARG 76 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1oe7 h ARG 76 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1oe7 h ARG 76 CO 0.01 0.57 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.52 1oe7 h TYR 77 N 0.00 0.10 -0.78 3.04 5.03 -0.78 0.49 116.97 124.07 1oe7 h TYR 77 Ca -0.01 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.22 1oe7 h TYR 77 Cb 1.17 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.39 1oe7 h TYR 77 CO 0.00 0.55 0.29 0.52 -1.32 0.00 0.00 178.16 178.20 1oe7 h MET 78 N -0.39 1.18 -0.35 1.82 2.86 -1.19 -2.15 114.93 116.71 1oe7 h MET 78 Ca 0.01 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1oe7 h MET 78 Cb 0.54 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1oe7 h MET 78 CO 0.01 0.97 0.14 0.00 1.06 0.00 0.00 176.91 179.09 1oe7 h ALA 79 N 1.16 0.46 -0.51 6.32 0.00 -0.57 -1.86 119.26 124.26 1oe7 h ALA 79 Ca 0.26 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1oe7 h ALA 79 Cb 0.24 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1oe7 h ALA 79 CO -0.02 0.06 0.24 -0.22 0.00 0.00 0.00 179.25 179.32 1oe7 h LYS 80 N 0.42 0.46 -0.19 0.00 1.63 0.22 0.23 116.57 119.35 1oe7 h LYS 80 Ca 0.12 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1oe7 h LYS 80 Cb 0.20 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1oe7 h LYS 80 CO -0.01 0.31 0.11 0.87 -3.45 0.00 0.00 179.45 177.28 1oe7 h LYS 81 N 0.48 0.25 -0.76 1.90 1.57 -1.23 -2.92 116.57 115.85 1oe7 h LYS 81 Ca 0.23 -0.02 -0.51 0.00 -1.87 0.00 0.00 60.65 58.48 1oe7 h LYS 81 Cb 0.16 -0.05 -0.30 0.00 0.08 0.00 0.00 32.23 32.11 1oe7 h LYS 81 CO -0.17 0.18 0.05 0.72 -0.57 0.00 0.00 179.45 179.66 1oe7 n HIS 82 N -4.50 2.55 -3.32 -1.35 8.25 -0.71 -4.97 115.22 111.17 1oe7 n HIS 82 Ca -0.00 -2.34 -0.24 0.00 -0.26 0.00 0.00 57.72 54.88 1oe7 n HIS 82 Cb 0.09 -0.81 0.05 0.00 1.12 0.00 0.00 29.99 30.43 1oe7 n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1oe7 n HIS 83 N -0.91 -2.28 -1.42 4.41 8.25 -0.99 -4.90 115.22 117.37 1oe7 n HIS 83 Ca 0.49 0.71 0.07 0.00 -0.26 0.00 0.00 57.72 58.74 1oe7 n HIS 83 Cb 0.93 -4.49 0.16 0.00 1.12 0.00 0.00 29.99 27.71 1oe7 n HIS 83 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1oe7 n MET 84 N -4.39 1.31 -0.13 -0.41 2.81 0.02 -4.62 117.12 111.71 1oe7 n MET 84 Ca -0.05 -2.83 0.10 0.00 -1.81 0.00 0.00 57.70 53.11 1oe7 n MET 84 Cb 0.59 -1.45 0.15 0.00 -0.71 0.00 0.00 33.22 31.80 1oe7 n MET 84 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1oe7 n MET 85 N -1.14 1.40 0.00 0.03 2.81 -1.25 -0.53 117.12 118.42 1oe7 n MET 85 Ca 0.16 -2.64 0.00 0.00 -1.81 0.00 0.00 57.70 53.41 1oe7 n MET 85 Cb 0.69 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1oe7 n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oe7 n GLY 86 N -1.37 1.11 0.46 3.03 0.00 -1.26 -4.12 105.19 103.05 1oe7 n GLY 86 Ca 0.17 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.45 1oe7 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oe7 n GLY 87 N 1.15 0.06 3.27 -0.02 0.00 -1.26 -4.81 105.19 103.59 1oe7 n GLY 87 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1oe7 n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oe7 s THR 88 N -1.89 0.07 0.25 2.61 -4.23 -1.26 -5.02 115.64 106.17 1oe7 s THR 88 Ca 0.16 -1.63 -0.06 0.00 -1.18 0.00 0.00 61.69 58.98 1oe7 s THR 88 Cb 0.14 -1.99 0.22 0.00 1.34 0.00 0.00 72.50 72.21 1oe7 s THR 88 CO 0.39 -0.32 1.88 -0.33 -0.54 0.00 0.00 174.62 175.69 1oe7 h GLU 89 N 2.65 1.22 -0.60 3.99 5.08 -1.97 -1.46 114.58 123.49 1oe7 h GLU 89 Ca -0.33 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1oe7 h GLU 89 Cb 1.22 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1oe7 h GLU 89 CO 0.52 0.88 0.26 0.93 -1.00 0.00 0.00 179.01 180.60 1oe7 h GLU 90 N 1.23 0.88 -0.45 2.33 3.07 -2.00 -1.52 114.58 118.12 1oe7 h GLU 90 Ca 0.31 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.36 58.94 1oe7 h GLU 90 Cb 0.01 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1oe7 h GLU 90 CO -0.05 0.74 -0.07 0.93 -1.40 0.00 0.00 179.01 179.15 1oe7 h GLU 91 N 0.83 0.79 -0.63 2.33 5.08 -1.89 -2.38 114.58 118.71 1oe7 h GLU 91 Ca 0.20 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1oe7 h GLU 91 Cb 0.16 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1oe7 h GLU 91 CO -0.02 0.84 0.27 -0.92 -1.00 0.00 0.00 179.01 178.18 1oe7 h TYR 92 N 0.72 0.94 -0.57 4.33 3.20 -1.05 0.90 116.97 125.44 1oe7 h TYR 92 Ca 0.13 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1oe7 h TYR 92 Cb 0.54 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1oe7 h TYR 92 CO 0.03 0.73 0.29 -0.92 -1.64 0.00 0.00 178.16 176.65 1oe7 h TYR 93 N 0.87 0.53 -0.06 -3.82 5.03 -1.11 -1.25 116.97 117.16 1oe7 h TYR 93 Ca 0.21 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.42 1oe7 h TYR 93 Cb 0.18 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1oe7 h TYR 93 CO 0.01 0.25 -0.51 -0.91 -1.32 0.00 0.00 178.16 175.67 1oe7 h ASN 94 N 0.55 0.19 0.39 -2.11 2.35 -0.84 0.24 115.58 116.34 1oe7 h ASN 94 Ca 0.25 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1oe7 h ASN 94 Cb 0.17 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1oe7 h ASN 94 CO -0.18 0.67 -0.19 0.58 -1.65 0.00 0.00 177.43 176.66 1oe7 h VAL 95 N 0.13 0.62 -0.85 2.81 2.07 -0.48 -2.73 116.25 117.82 1oe7 h VAL 95 Ca 0.00 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1oe7 h VAL 95 Cb 0.95 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1oe7 h VAL 95 CO 0.08 0.03 0.43 -0.33 0.02 0.00 0.00 177.57 177.79 1oe7 h GLU 96 N -0.60 1.21 -0.38 1.57 4.39 -0.75 -1.80 114.58 118.22 1oe7 h GLU 96 Ca -0.05 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 59.55 1oe7 h GLU 96 Cb 0.45 -0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 1oe7 h GLU 96 CO 0.09 0.91 0.02 -0.22 -1.16 0.00 0.00 179.01 178.65 1oe7 h LYS 97 N 1.20 0.12 -0.07 2.33 3.64 -0.48 -0.39 116.57 122.92 1oe7 h LYS 97 Ca 0.30 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.50 1oe7 h LYS 97 Cb 0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1oe7 h LYS 97 CO -0.04 0.08 -0.70 1.25 -2.27 0.00 0.00 179.45 177.77 1oe7 h LEU 98 N 0.13 0.39 -0.54 5.20 5.85 -1.28 -1.31 115.31 123.74 1oe7 h LEU 98 Ca 0.18 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1oe7 h LEU 98 Cb 0.25 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1oe7 h LEU 98 CO -0.29 0.97 0.33 0.40 -0.34 0.00 0.00 178.44 179.51 1oe7 h ILE 99 N 0.23 1.06 0.00 4.05 2.04 -1.18 0.61 117.51 124.32 1oe7 h ILE 99 Ca -0.02 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1oe7 h ILE 99 Cb 1.26 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1oe7 h ILE 99 CO 0.12 0.12 -0.37 1.23 0.00 0.00 0.00 178.15 179.25 1oe7 h GLY 100 N 0.65 0.00 0.93 5.37 0.00 -0.69 0.24 103.07 109.57 1oe7 h GLY 100 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.36 1oe7 h GLY 100 CO -0.10 0.00 -0.75 1.46 0.00 0.00 0.00 176.54 177.16 1oe7 h GLN 101 N 0.00 0.52 -0.67 4.80 4.20 -0.62 -1.71 115.11 121.64 1oe7 h GLN 101 Ca -0.00 -0.55 -0.05 0.00 0.06 0.00 0.00 58.65 58.11 1oe7 h GLN 101 Cb 0.80 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1oe7 h GLN 101 CO 0.05 1.18 0.22 0.00 -0.67 0.00 0.00 178.83 179.61 1oe7 h ALA 102 N 0.36 0.87 0.00 3.87 0.00 -0.61 -1.92 119.26 121.82 1oe7 h ALA 102 Ca -0.09 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1oe7 h ALA 102 Cb 1.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1oe7 h ALA 102 CO 0.15 0.54 -0.31 0.93 0.00 0.00 0.00 179.25 180.55 1oe7 h GLU 103 N 0.96 0.00 -0.27 0.00 4.39 -0.36 0.19 114.58 119.50 1oe7 h GLU 103 Ca 0.22 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.79 1oe7 h GLU 103 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1oe7 h GLU 103 CO -0.01 0.31 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.38 1oe7 h ASP 104 N 0.00 0.62 -0.31 1.42 3.45 -0.72 -1.56 116.42 119.32 1oe7 h ASP 104 Ca -0.00 -0.25 -0.16 0.00 0.43 0.00 0.00 57.03 57.05 1oe7 h ASP 104 Cb 0.61 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1oe7 h ASP 104 CO 0.04 0.91 -0.42 0.25 -1.57 0.00 0.00 179.24 178.45 1oe7 h LEU 105 N 0.50 0.90 -1.26 1.55 5.85 -0.73 -2.61 115.31 119.50 1oe7 h LEU 105 Ca 0.06 -0.50 0.13 0.00 0.84 0.00 0.00 57.88 58.40 1oe7 h LEU 105 Cb 0.82 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 1oe7 h LEU 105 CO 0.07 1.22 0.57 -0.08 -0.34 0.00 0.00 178.44 179.88 1oe7 h GLU 106 N 0.60 0.72 -0.10 1.25 4.57 -0.85 -1.90 114.58 118.86 1oe7 h GLU 106 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1oe7 h GLU 106 Cb 1.01 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 1oe7 h GLU 106 CO 0.10 0.48 0.01 0.45 -1.18 0.00 0.00 179.01 178.87 1oe7 h HIS 107 N 0.74 0.14 -0.22 0.92 3.86 -0.89 0.29 115.15 119.98 1oe7 h HIS 107 Ca 0.44 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.58 1oe7 h HIS 107 Cb 0.63 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 1oe7 h HIS 107 CO -0.00 0.14 -0.13 0.93 0.86 0.00 0.00 177.93 179.73 1oe7 h GLU 108 N 0.15 0.49 -0.43 2.45 4.39 -1.26 -2.96 114.58 117.40 1oe7 h GLU 108 Ca 0.04 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.54 1oe7 h GLU 108 Cb 0.08 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1oe7 h GLU 108 CO -0.00 0.78 0.24 -0.92 -1.16 0.00 0.00 179.01 177.94 1oe7 h TYR 109 N 0.19 0.44 -0.18 4.33 3.20 -1.11 -2.69 116.97 121.15 1oe7 h TYR 109 Ca 0.05 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1oe7 h TYR 109 Cb 0.64 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1oe7 h TYR 109 CO 0.07 0.24 0.23 1.88 -1.64 0.00 0.00 178.16 178.94 1oe7 h TYR 110 N 0.48 0.00 0.00 -3.82 0.99 -0.27 -2.57 116.97 111.78 1oe7 h TYR 110 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1oe7 h TYR 110 Cb 0.05 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.78 1oe7 h TYR 110 CO -0.09 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 178.94 1oe7 h LYS 111 N 0.00 0.00 -0.01 4.88 1.57 -1.47 -2.18 116.57 119.36 1oe7 h LYS 111 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1oe7 h LYS 111 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1oe7 h LYS 111 CO -0.00 0.00 -0.43 0.25 -0.57 0.00 0.00 179.45 178.70 1oe7 n THR 112 N -2.73 0.00 -2.87 -0.16 -2.24 -0.97 -4.94 114.28 100.38 1oe7 n THR 112 Ca -0.01 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 1oe7 n THR 112 Cb 0.13 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 1oe7 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oe7 s LEU 113 N -2.70 3.82 -1.36 3.22 1.43 -0.82 -4.26 118.68 118.01 1oe7 s LEU 113 Ca 0.18 1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 54.14 1oe7 s LEU 113 Cb 0.18 -3.94 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1oe7 s LEU 113 CO 0.61 -0.41 0.38 0.23 0.23 0.00 0.00 176.35 177.39 1oe7 n MET 114 N -1.42 -0.52 -4.25 1.70 2.81 -1.26 -4.95 117.12 109.24 1oe7 n MET 114 Ca 0.02 0.07 -0.19 0.00 -1.81 0.00 0.00 57.70 55.78 1oe7 n MET 114 Cb 0.54 -2.92 -0.11 0.00 -0.71 0.00 0.00 33.22 30.01 1oe7 n MET 114 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1oe7 s LYS 115 N -7.46 1.04 0.63 0.03 1.02 -1.26 -5.11 119.74 108.64 1oe7 s LYS 115 Ca 0.28 -1.22 -0.18 0.00 0.02 0.00 0.00 55.97 54.87 1oe7 s LYS 115 Cb -0.16 -0.99 -0.02 0.00 -0.52 0.00 0.00 37.83 36.15 1oe7 s LYS 115 CO 0.99 0.20 1.24 -2.30 -0.92 0.00 0.00 175.35 174.56 1oe7 n PRO 116 N 0.64 1.12 -2.31 -1.68 -0.02 -1.26 -4.73 135.00 126.76 1oe7 n PRO 116 Ca -0.16 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 1oe7 n PRO 116 Cb 0.56 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1oe7 n PRO 116 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1oe7 n GLU 117 N -1.69 3.10 0.02 -0.52 4.71 -1.26 -1.65 120.64 123.35 1oe7 n GLU 117 Ca 0.15 -3.09 0.00 0.00 -0.01 0.00 0.00 57.16 54.22 1oe7 n GLU 117 Cb 0.48 -3.40 0.00 0.00 -1.01 0.00 0.00 31.44 27.50 1oe7 n GLU 117 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1oe7 n GLU 118 N 7.46 0.00 0.21 3.49 2.13 -1.26 -4.89 120.64 127.77 1oe7 n GLU 118 Ca 0.49 0.00 0.09 0.00 0.66 0.00 0.00 57.16 58.40 1oe7 n GLU 118 Cb 0.43 0.00 0.37 0.00 0.27 0.00 0.00 31.44 32.51 1oe7 n GLU 118 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1oe7 h GLU 119 N 0.00 0.00 -0.28 5.31 4.11 -1.90 -1.94 114.58 119.88 1oe7 h GLU 119 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1oe7 h GLU 119 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1oe7 h GLU 119 CO 0.00 0.27 0.17 -0.22 0.07 0.00 0.00 179.01 179.29 1oe7 h LYS 120 N 0.00 0.34 -0.47 1.06 3.64 -1.60 0.12 116.57 119.66 1oe7 h LYS 120 Ca -0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1oe7 h LYS 120 Cb 0.87 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1oe7 h LYS 120 CO 0.03 0.22 0.25 1.96 -2.27 0.00 0.00 179.45 179.65 1oe7 h GLN 121 N 0.35 0.64 -0.35 1.90 7.50 -1.69 -0.42 115.11 123.03 1oe7 h GLN 121 Ca 0.11 -0.06 -0.16 0.00 0.50 0.00 0.00 58.65 59.04 1oe7 h GLN 121 Cb -0.01 -0.13 -0.00 0.00 0.05 0.00 0.00 27.48 27.39 1oe7 h GLN 121 CO -0.05 0.48 -0.41 0.87 -1.50 0.00 0.00 178.83 178.22 1oe7 h LYS 122 N 0.65 0.89 -0.11 1.46 1.79 -0.51 -2.76 116.57 117.97 1oe7 h LYS 122 Ca 0.17 -0.49 -0.17 0.00 -2.18 0.00 0.00 60.65 57.98 1oe7 h LYS 122 Cb 0.03 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1oe7 h LYS 122 CO -0.03 1.14 -0.64 0.82 -1.08 0.00 0.00 179.45 179.66 1oe7 h ILE 123 N 0.69 1.36 0.05 1.86 1.08 -0.45 -2.84 117.51 119.25 1oe7 h ILE 123 Ca 0.05 -1.97 -0.00 0.00 -0.39 0.00 0.00 64.86 62.54 1oe7 h ILE 123 Cb 1.00 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.71 1oe7 h ILE 123 CO 0.10 0.60 -0.02 0.40 -0.69 0.00 0.00 178.15 178.53 1oe7 h ILE 124 N 0.31 0.96 0.00 -0.67 2.04 -1.03 -1.30 117.51 117.82 1oe7 h ILE 124 Ca -0.01 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1oe7 h ILE 124 Cb 1.18 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1oe7 h ILE 124 CO 0.11 0.00 -0.12 0.50 0.00 0.00 0.00 178.15 178.64 1oe7 h LYS 125 N -0.07 0.00 -0.02 2.37 3.64 -1.48 -0.59 116.57 120.43 1oe7 h LYS 125 Ca -0.01 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1oe7 h LYS 125 Cb 0.05 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1oe7 h LYS 125 CO 0.01 0.12 -0.44 1.49 -2.27 0.00 0.00 179.45 178.36 1oe7 h GLU 126 N 0.00 0.33 -0.13 1.90 4.57 -1.03 -3.10 114.58 117.12 1oe7 h GLU 126 Ca -0.00 -0.33 -0.13 0.00 -1.18 0.00 0.00 59.36 57.71 1oe7 h GLU 126 Cb 0.24 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1oe7 h GLU 126 CO 0.02 1.01 -0.49 -0.84 -1.18 0.00 0.00 179.01 177.53 1oe7 h ILE 127 N -0.22 1.33 0.00 2.32 3.07 -0.88 -2.24 117.51 120.90 1oe7 h ILE 127 Ca -0.05 -1.71 -0.03 0.00 1.55 0.00 0.00 64.86 64.62 1oe7 h ILE 127 Cb 1.16 1.77 -0.00 0.00 -0.27 0.00 0.00 36.82 39.47 1oe7 h ILE 127 CO 0.09 0.52 -0.16 -0.07 -1.05 0.00 0.00 178.15 177.47 1oe7 h LEU 128 N 0.27 0.00 -1.53 0.16 3.38 -1.20 -0.05 115.31 116.34 1oe7 h LEU 128 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1oe7 h LEU 128 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1oe7 h LEU 128 CO 0.08 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.37 1oe7 n ASN 129 N -3.33 2.37 0.00 -0.43 4.13 -1.17 -4.47 115.26 112.36 1oe7 n ASN 129 Ca 0.00 -1.79 0.00 0.00 1.68 0.00 0.00 54.58 54.47 1oe7 n ASN 129 Cb 0.39 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 1oe7 n ASN 129 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oe7 n GLY 130 N 1.28 1.02 0.24 7.41 0.00 -0.08 -4.97 105.19 110.09 1oe7 n GLY 130 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1oe7 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oe7 h LYS 131 N 0.00 0.00 0.75 1.61 1.57 -1.78 -3.33 116.57 115.39 1oe7 h LYS 131 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1oe7 h LYS 131 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1oe7 h LYS 131 CO 0.00 0.07 -0.37 0.28 -0.57 0.00 0.00 179.45 178.85 1oe7 h VAL 132 N 0.00 0.24 -0.28 0.50 2.07 -1.75 -1.37 116.25 115.67 1oe7 h VAL 132 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1oe7 h VAL 132 Cb 0.75 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1oe7 h VAL 132 CO 0.01 0.00 -0.01 1.55 0.02 0.00 0.00 177.57 179.14 1oe7 h PRO 133 N -1.02 0.42 -0.12 1.57 0.13 -1.78 -0.85 132.00 130.34 1oe7 h PRO 133 Ca -0.10 -0.08 0.04 0.00 -0.87 0.00 0.00 66.00 64.99 1oe7 h PRO 133 Cb 0.79 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 1oe7 h PRO 133 CO 0.16 0.46 -0.16 0.28 -0.23 0.00 0.00 178.00 178.50 1oe7 h VAL 134 N 0.41 0.57 0.00 1.56 2.07 -1.64 -1.86 116.25 117.36 1oe7 h VAL 134 Ca 0.09 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.48 1oe7 h VAL 134 Cb 0.29 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1oe7 h VAL 134 CO 0.01 0.00 -0.60 -0.07 0.02 0.00 0.00 177.57 176.93 1oe7 h LEU 135 N -0.21 0.00 -0.69 2.57 3.38 -1.00 -2.37 115.31 116.99 1oe7 h LEU 135 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1oe7 h LEU 135 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1oe7 h LEU 135 CO -0.24 0.60 -0.47 -0.07 0.09 0.00 0.00 178.44 178.35 1oe7 h LEU 136 N 0.00 0.49 -0.44 1.67 3.38 -1.05 -0.58 115.31 118.78 1oe7 h LEU 136 Ca -0.01 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1oe7 h LEU 136 Cb 1.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1oe7 h LEU 136 CO 0.08 0.89 0.01 0.44 0.09 0.00 0.00 178.44 179.94 1oe7 h ASP 137 N 0.37 0.75 -0.66 -0.43 3.32 -1.10 -1.63 116.42 117.04 1oe7 h ASP 137 Ca 0.02 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1oe7 h ASP 137 Cb 0.96 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1oe7 h ASP 137 CO 0.08 0.87 0.21 0.40 -1.72 0.00 0.00 179.24 179.09 1oe7 h ILE 138 N 0.61 1.25 -0.34 0.35 2.04 -1.17 -1.57 117.51 118.69 1oe7 h ILE 138 Ca 0.12 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1oe7 h ILE 138 Cb 0.48 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1oe7 h ILE 138 CO 0.02 0.33 0.09 0.40 0.00 0.00 0.00 178.15 178.98 1oe7 h ILE 139 N 0.95 1.22 -0.88 -0.67 2.04 -1.02 -0.81 117.51 118.34 1oe7 h ILE 139 Ca 0.21 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.43 1oe7 h ILE 139 Cb 0.28 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1oe7 h ILE 139 CO -0.01 0.25 0.53 0.00 0.00 0.00 0.00 178.15 178.92 1oe7 h GLU 141 N 0.87 0.84 -0.67 0.00 4.39 -0.91 -2.24 114.58 116.86 1oe7 h GLU 141 Ca 0.42 -0.52 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1oe7 h GLU 141 Cb 0.38 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 1oe7 h GLU 141 CO -0.24 1.15 0.43 0.77 -1.16 0.00 0.00 179.01 179.96 1oe7 h SER 142 N 0.65 0.73 -0.59 1.42 0.02 -0.57 -2.79 113.55 112.43 1oe7 h SER 142 Ca 0.02 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1oe7 h SER 142 Cb 1.12 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1oe7 h SER 142 CO 0.12 0.52 0.17 -0.07 -1.14 0.00 0.00 176.83 176.43 1oe7 h LEU 143 N 0.87 0.87 -2.28 5.07 3.38 -0.20 -2.71 115.31 120.30 1oe7 h LEU 143 Ca 0.26 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1oe7 h LEU 143 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1oe7 h LEU 143 CO -0.08 0.86 0.18 0.11 0.09 0.00 0.00 178.44 179.59 1oe7 h LYS 144 N 0.84 0.00 -0.00 1.13 1.57 -1.30 -2.67 116.57 116.14 1oe7 h LYS 144 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1oe7 h LYS 144 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1oe7 h LYS 144 CO -0.00 0.00 -0.21 0.00 -0.57 0.00 0.00 179.45 178.66 1oe7 n ALA 145 N -2.30 2.93 -1.73 3.86 0.00 -1.03 -4.93 120.51 117.31 1oe7 n ALA 145 Ca 0.01 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.79 1oe7 n ALA 145 Cb 0.29 -1.28 0.05 0.00 0.00 0.00 0.00 19.45 18.52 1oe7 n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oe7 n SER 146 N -1.16 2.34 -0.07 0.00 2.88 -1.01 -4.91 113.62 111.68 1oe7 n SER 146 Ca 0.10 0.91 0.15 0.00 -1.33 0.00 0.00 58.87 58.70 1oe7 n SER 146 Cb 0.31 -1.56 0.70 0.00 -0.75 0.00 0.00 64.21 62.91 1oe7 n SER 146 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1oe7 n THR 147 N -1.39 0.00 -3.37 2.46 -2.24 -1.26 -4.89 114.28 103.58 1oe7 n THR 147 Ca 0.13 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1oe7 n THR 147 Cb 0.46 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1oe7 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe7 n GLY 148 N 1.25 5.19 0.15 3.38 0.00 -1.21 -4.86 105.19 109.09 1oe7 n GLY 148 Ca 0.16 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.66 1oe7 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oe7 n LYS 149 N 0.00 0.74 -0.55 1.61 4.01 -1.11 -4.78 118.16 118.07 1oe7 n LYS 149 Ca 0.00 -0.31 0.00 0.00 -0.51 0.00 0.00 58.31 57.49 1oe7 n LYS 149 Cb 0.00 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 1oe7 n LYS 149 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1oe7 n LEU 150 N -0.86 0.00 -0.17 -0.35 4.77 -0.24 -4.82 117.00 115.32 1oe7 n LEU 150 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1oe7 n LEU 150 Cb 0.29 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1oe7 n LEU 150 CO 0.24 -0.08 1.08 0.00 -1.33 0.00 0.00 177.39 177.29 1oe7 h ALA 151 N 0.33 0.66 -3.31 -1.18 0.00 -1.90 -3.39 119.26 110.48 1oe7 h ALA 151 Ca 0.00 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.33 1oe7 h ALA 151 Cb 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 17.79 17.24 1oe7 h ALA 151 CO 0.00 0.05 -0.80 0.08 0.00 0.00 0.00 179.25 178.59 1oe7 s VAL 152 N -6.15 1.18 0.00 0.00 1.01 -1.26 -4.56 120.40 110.63 1oe7 s VAL 152 Ca -0.13 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1oe7 s VAL 152 Cb 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1oe7 s VAL 152 CO 0.74 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.63 1oe7 n GLY 153 N 4.86 0.99 0.17 4.51 0.00 -1.26 -4.16 105.19 110.29 1oe7 n GLY 153 Ca -0.13 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.25 1oe7 n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oe7 n ASP 154 N -2.93 1.47 -4.56 1.61 2.03 -1.26 -1.08 116.55 111.83 1oe7 n ASP 154 Ca 0.00 -1.28 -0.24 0.00 0.52 0.00 0.00 54.79 53.79 1oe7 n ASP 154 Cb 0.00 -0.01 -0.09 0.00 -0.72 0.00 0.00 41.12 40.30 1oe7 n ASP 154 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1oe7 s LYS 155 N -0.43 2.00 0.32 -0.67 -0.14 -1.26 -4.64 119.74 114.92 1oe7 s LYS 155 Ca 0.05 -1.51 -0.29 0.00 -1.36 0.00 0.00 55.97 52.86 1oe7 s LYS 155 Cb 0.04 -2.01 -0.10 0.00 -1.68 0.00 0.00 37.83 34.07 1oe7 s LYS 155 CO 0.05 0.37 1.34 0.08 -0.76 0.00 0.00 175.35 176.44 1oe7 s VAL 156 N -2.23 2.66 0.39 3.17 1.01 -1.26 -4.78 120.40 119.35 1oe7 s VAL 156 Ca 0.29 0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.94 1oe7 s VAL 156 Cb -0.06 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1oe7 s VAL 156 CO 0.17 0.14 0.07 0.42 0.00 0.00 0.00 175.10 175.90 1oe7 s THR 157 N -0.92 1.01 0.41 3.92 -4.23 -1.26 -4.60 115.64 109.96 1oe7 s THR 157 Ca 0.51 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.14 1oe7 s THR 157 Cb -0.41 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 71.04 1oe7 s THR 157 CO 0.52 0.00 1.93 0.25 -0.54 0.00 0.00 174.62 176.77 1oe7 h LEU 158 N 1.86 0.10 -0.64 4.79 5.85 -1.21 -1.60 115.31 124.46 1oe7 h LEU 158 Ca -0.39 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1oe7 h LEU 158 Cb 1.26 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1oe7 h LEU 158 CO 0.66 0.31 0.35 0.00 -0.34 0.00 0.00 178.44 179.42 1oe7 h ALA 159 N 1.70 0.85 -0.82 1.25 0.00 -1.83 -1.09 119.26 119.32 1oe7 h ALA 159 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1oe7 h ALA 159 Cb 0.41 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1oe7 h ALA 159 CO 0.03 0.03 0.53 -0.44 0.00 0.00 0.00 179.25 179.40 1oe7 h ASP 160 N 0.66 0.88 0.36 0.00 3.32 -1.68 -2.23 116.42 117.73 1oe7 h ASP 160 Ca 0.29 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.11 1oe7 h ASP 160 Cb 0.17 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1oe7 h ASP 160 CO -0.18 0.61 -0.92 -0.07 -1.72 0.00 0.00 179.24 176.96 1oe7 h LEU 161 N 1.04 0.49 -0.57 1.55 3.38 -1.42 -2.24 115.31 117.53 1oe7 h LEU 161 Ca 0.33 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1oe7 h LEU 161 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1oe7 h LEU 161 CO -0.11 1.19 -0.04 0.58 0.09 0.00 0.00 178.44 180.15 1oe7 h VAL 162 N 0.22 1.27 -0.37 1.22 2.07 -1.24 -2.29 116.25 117.12 1oe7 h VAL 162 Ca -0.07 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1oe7 h VAL 162 Cb 1.56 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1oe7 h VAL 162 CO 0.16 0.43 0.22 0.25 0.02 0.00 0.00 177.57 178.65 1oe7 h LEU 163 N 0.93 0.45 -0.72 2.57 5.85 -1.32 -1.61 115.31 121.45 1oe7 h LEU 163 Ca 0.16 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1oe7 h LEU 163 Cb 0.60 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1oe7 h LEU 163 CO 0.04 0.37 0.02 0.16 -0.34 0.00 0.00 178.44 178.69 1oe7 h ILE 164 N 0.49 1.26 -0.62 4.05 3.07 -1.17 -0.68 117.51 123.91 1oe7 h ILE 164 Ca 0.13 -1.09 0.07 0.00 1.55 0.00 0.00 64.86 65.52 1oe7 h ILE 164 Cb 0.01 0.78 -0.06 0.00 -0.27 0.00 0.00 36.82 37.28 1oe7 h ILE 164 CO -0.02 0.40 0.31 0.00 -1.05 0.00 0.00 178.15 177.78 1oe7 h ALA 165 N 1.09 0.83 -0.18 0.16 0.00 -1.26 -2.31 119.26 117.59 1oe7 h ALA 165 Ca 0.17 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1oe7 h ALA 165 Cb 0.51 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oe7 h ALA 165 CO 0.02 -0.05 -0.29 0.28 0.00 0.00 0.00 179.25 179.21 1oe7 h VAL 166 N 0.57 1.34 -0.92 0.00 2.07 -1.05 -2.49 116.25 115.78 1oe7 h VAL 166 Ca 0.29 -1.52 0.09 0.00 0.82 0.00 0.00 66.70 66.39 1oe7 h VAL 166 Cb 0.24 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1oe7 h VAL 166 CO -0.21 0.46 0.59 0.40 0.02 0.00 0.00 177.57 178.83 1oe7 h ILE 167 N 0.16 0.98 -0.72 4.57 1.08 -1.05 -1.12 117.51 121.41 1oe7 h ILE 167 Ca 0.01 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1oe7 h ILE 167 Cb 0.88 -0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1oe7 h ILE 167 CO 0.07 0.17 0.45 0.44 -0.69 0.00 0.00 178.15 178.59 1oe7 h ASP 168 N 0.94 0.85 -0.42 1.72 3.45 -1.33 -1.72 116.42 119.90 1oe7 h ASP 168 Ca 0.42 -0.04 -0.08 0.00 0.43 0.00 0.00 57.03 57.76 1oe7 h ASP 168 Cb 0.38 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1oe7 h ASP 168 CO -0.18 0.64 -0.02 0.45 -1.57 0.00 0.00 179.24 178.55 1oe7 h HIS 169 N 0.98 0.90 -0.07 4.55 3.86 -0.76 -1.64 115.15 122.98 1oe7 h HIS 169 Ca 0.26 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1oe7 h HIS 169 Cb -0.07 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.16 1oe7 h HIS 169 CO 0.00 0.84 0.02 0.28 0.86 0.00 0.00 177.93 179.93 1oe7 h VAL 170 N 0.77 1.17 0.00 2.45 2.07 -0.65 -2.60 116.25 119.47 1oe7 h VAL 170 Ca 0.14 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1oe7 h VAL 170 Cb 0.50 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1oe7 h VAL 170 CO 0.03 0.15 -0.08 0.71 0.02 0.00 0.00 177.57 178.40 1oe7 h THR 171 N -0.07 0.56 -0.60 2.57 1.35 -1.36 -1.21 112.91 114.14 1oe7 h THR 171 Ca 0.02 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 1oe7 h THR 171 Cb 0.22 1.23 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 1oe7 h THR 171 CO -0.00 0.08 0.34 0.44 -0.25 0.00 0.00 175.52 176.12 1oe7 h ASP 172 N 0.00 0.72 -0.08 5.36 3.45 -0.90 -2.50 116.42 122.46 1oe7 h ASP 172 Ca -0.00 -0.05 -0.12 0.00 0.43 0.00 0.00 57.03 57.29 1oe7 h ASP 172 Cb 0.22 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1oe7 h ASP 172 CO 0.01 0.58 -0.43 -0.07 -1.57 0.00 0.00 179.24 177.76 1oe7 h LEU 173 N 0.83 0.52 -6.58 1.55 3.38 -1.11 -3.44 115.31 110.46 1oe7 h LEU 173 Ca 0.21 -0.65 -0.28 0.00 0.09 0.00 0.00 57.88 57.26 1oe7 h LEU 173 Cb 0.01 -0.16 -0.33 0.00 0.09 0.00 0.00 40.66 40.27 1oe7 h LEU 173 CO -0.04 1.09 -0.59 -0.62 0.09 0.00 0.00 178.44 178.37 1oe7 s ASP 174 N -6.56 1.16 0.42 -0.43 2.15 -0.88 -5.05 116.67 107.48 1oe7 s ASP 174 Ca -0.13 -0.31 0.29 0.00 0.43 0.00 0.00 52.55 52.83 1oe7 s ASP 174 Cb 0.05 0.64 1.46 0.00 -0.30 0.00 0.00 42.92 44.76 1oe7 s ASP 174 CO 0.80 -0.34 1.89 0.07 -0.17 0.00 0.00 175.17 177.42 1oe7 h LYS 175 N 8.26 0.00 -0.01 4.34 2.10 -1.75 -2.30 116.57 127.20 1oe7 h LYS 175 Ca -0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1oe7 h LYS 175 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1oe7 h LYS 175 CO 0.30 0.00 -0.34 0.39 -2.00 0.00 0.00 179.45 177.80 1oe7 n GLU 176 N -2.56 1.21 -0.29 0.07 -0.58 -1.26 -4.62 120.64 112.62 1oe7 n GLU 176 Ca -0.01 -0.92 0.14 0.00 -0.42 0.00 0.00 57.16 55.96 1oe7 n GLU 176 Cb 0.13 -1.48 0.40 0.00 -0.57 0.00 0.00 31.44 29.91 1oe7 n GLU 176 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1oe7 h PHE 177 N 2.24 0.81 -0.44 -0.32 3.57 -1.78 0.31 116.94 121.32 1oe7 h PHE 177 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1oe7 h PHE 177 Cb 0.68 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1oe7 h PHE 177 CO 0.00 0.25 0.00 1.28 -2.23 0.00 0.00 178.31 177.61 1oe7 n LEU 178 N -4.59 3.38 -4.70 0.59 4.32 -1.26 -4.88 117.00 109.86 1oe7 n LEU 178 Ca 0.19 -1.51 -0.42 0.00 -0.02 0.00 0.00 56.01 54.25 1oe7 n LEU 178 Cb 0.55 -0.29 -0.03 0.00 -1.62 0.00 0.00 43.42 42.03 1oe7 n LEU 178 CO 0.28 0.76 1.27 -0.89 -1.22 0.00 0.00 177.39 177.58 1oe7 s THR 179 N -1.42 3.07 -1.56 -5.08 2.01 0.11 -2.46 115.64 110.30 1oe7 s THR 179 Ca 0.40 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.98 1oe7 s THR 179 Cb 0.23 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1oe7 s THR 179 CO 0.31 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1oe7 n GLY 180 N 3.88 0.54 3.26 4.40 0.00 -1.26 -5.00 105.19 111.01 1oe7 n GLY 180 Ca 0.15 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1oe7 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe7 s LYS 181 N -4.21 1.13 -1.25 1.61 1.02 -1.03 -4.95 119.74 112.06 1oe7 s LYS 181 Ca 0.00 -1.40 -0.24 0.00 0.02 0.00 0.00 55.97 54.35 1oe7 s LYS 181 Cb 0.00 0.31 0.02 0.00 -0.52 0.00 0.00 37.83 37.64 1oe7 s LYS 181 CO 0.00 -0.38 0.61 0.66 -0.92 0.00 0.00 175.35 175.32 1oe7 n TYR 182 N -0.21 -1.53 -0.22 3.18 4.02 -1.26 -4.86 117.16 116.27 1oe7 n TYR 182 Ca -0.04 0.29 0.13 0.00 -0.01 0.00 0.00 57.90 58.28 1oe7 n TYR 182 Cb 0.64 -3.05 0.43 0.00 -0.02 0.00 0.00 39.34 37.34 1oe7 n TYR 182 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1oe7 h PRO 183 N -2.28 0.56 -0.74 -0.72 0.13 -1.93 -1.04 132.00 125.98 1oe7 h PRO 183 Ca -0.69 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.42 1oe7 h PRO 183 Cb 1.39 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1oe7 h PRO 183 CO 0.54 0.37 0.49 0.93 -0.23 0.00 0.00 178.00 180.10 1oe7 h GLU 184 N 0.58 0.97 -0.36 0.86 3.07 -1.94 0.24 114.58 117.99 1oe7 h GLU 184 Ca 0.41 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.15 1oe7 h GLU 184 Cb 0.76 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1oe7 h GLU 184 CO -0.16 0.64 -0.03 0.82 -1.40 0.00 0.00 179.01 178.88 1oe7 h ILE 185 N 1.00 1.27 -0.40 3.13 2.04 -1.55 0.78 117.51 123.77 1oe7 h ILE 185 Ca 0.28 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1oe7 h ILE 185 Cb -0.10 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1oe7 h ILE 185 CO -0.06 0.35 0.22 0.45 0.00 0.00 0.00 178.15 179.11 1oe7 h HIS 186 N 0.46 0.41 -0.46 1.37 3.86 -1.33 -2.48 115.15 116.99 1oe7 h HIS 186 Ca 0.10 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1oe7 h HIS 186 Cb 0.51 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1oe7 h HIS 186 CO 0.04 0.23 0.04 -0.22 0.86 0.00 0.00 177.93 178.89 1oe7 h LYS 187 N 0.45 0.73 -0.81 2.45 1.63 -0.82 -2.63 116.57 117.58 1oe7 h LYS 187 Ca 0.17 -0.17 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1oe7 h LYS 187 Cb 0.04 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 1oe7 h LYS 187 CO -0.09 0.72 0.53 1.25 -3.45 0.00 0.00 179.45 178.40 1oe7 h HIS 188 N 0.70 1.00 -0.65 1.91 2.76 -0.40 -0.70 115.15 119.76 1oe7 h HIS 188 Ca 0.15 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 1oe7 h HIS 188 Cb 0.37 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 1oe7 h HIS 188 CO 0.02 0.61 0.11 -0.09 -1.30 0.00 0.00 177.93 177.28 1oe7 h ARG 189 N 1.07 1.08 -0.20 5.26 2.43 -1.21 0.30 114.38 123.11 1oe7 h ARG 189 Ca 0.31 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1oe7 h ARG 189 Cb -0.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1oe7 h ARG 189 CO -0.08 0.99 0.02 1.49 -1.51 0.00 0.00 179.97 180.88 1oe7 h GLU 190 N 1.00 0.34 -0.65 0.20 4.81 -1.11 -1.76 114.58 117.41 1oe7 h GLU 190 Ca 0.20 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1oe7 h GLU 190 Cb 0.43 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1oe7 h GLU 190 CO 0.01 0.52 0.39 -0.91 -0.73 0.00 0.00 179.01 178.29 1oe7 h ASN 191 N 0.12 0.63 -0.41 1.04 2.35 -0.87 -1.98 115.58 116.46 1oe7 h ASN 191 Ca 0.06 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1oe7 h ASN 191 Cb 0.35 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1oe7 h ASN 191 CO 0.01 0.43 0.07 0.25 -1.65 0.00 0.00 177.43 176.54 1oe7 h LEU 192 N 0.76 0.64 -1.67 1.61 5.85 -0.77 -1.36 115.31 120.38 1oe7 h LEU 192 Ca 0.27 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1oe7 h LEU 192 Cb 0.05 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1oe7 h LEU 192 CO -0.12 0.74 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.46 1oe7 h LEU 193 N 0.53 0.00 -0.20 2.25 3.38 -0.98 -1.63 115.31 118.65 1oe7 h LEU 193 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1oe7 h LEU 193 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1oe7 h LEU 193 CO 0.01 0.19 -0.91 0.00 0.09 0.00 0.00 178.44 177.82 1oe7 h ALA 194 N 1.81 0.50 0.00 1.53 0.00 -1.18 -3.21 119.26 118.71 1oe7 h ALA 194 Ca -0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 1oe7 h ALA 194 Cb 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1oe7 h ALA 194 CO 0.03 1.10 -0.40 0.77 0.00 0.00 0.00 179.25 180.75 1oe7 h SER 195 N 0.01 0.00 -3.22 0.00 0.02 -0.54 -3.39 113.55 106.44 1oe7 h SER 195 Ca -0.02 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.33 1oe7 h SER 195 Cb 1.60 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.74 1oe7 h SER 195 CO 0.12 0.40 -0.76 -0.55 -1.14 0.00 0.00 176.83 174.90 1oe7 s SER 196 N -6.41 3.42 0.31 3.07 0.15 -0.68 -4.95 113.70 108.60 1oe7 s SER 196 Ca 0.01 -2.77 0.08 0.00 0.70 0.00 0.00 55.95 53.97 1oe7 s SER 196 Cb 0.10 -0.96 0.85 0.00 -1.71 0.00 0.00 66.02 64.30 1oe7 s SER 196 CO 0.70 -0.24 1.71 -0.65 1.20 0.00 0.00 173.24 175.96 1oe7 h PRO 197 N 6.48 0.47 -0.52 5.44 0.11 -1.77 -1.39 132.00 140.83 1oe7 h PRO 197 Ca 0.05 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.19 1oe7 h PRO 197 Cb 0.91 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 1oe7 h PRO 197 CO 0.47 0.31 0.24 0.00 -0.21 0.00 0.00 178.00 178.81 1oe7 h ARG 198 N 0.49 0.44 -0.58 1.05 3.08 -1.90 -0.69 114.38 116.26 1oe7 h ARG 198 Ca 0.62 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.55 1oe7 h ARG 198 Cb 1.21 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1oe7 h ARG 198 CO -0.51 0.29 -0.03 1.25 -1.07 0.00 0.00 179.97 179.90 1oe7 h LEU 199 N 0.46 1.03 -0.94 3.04 5.85 -1.58 0.68 115.31 123.85 1oe7 h LEU 199 Ca 0.24 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1oe7 h LEU 199 Cb 0.19 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1oe7 h LEU 199 CO -0.19 1.10 0.55 0.00 -0.34 0.00 0.00 178.44 179.55 1oe7 h ALA 200 N 1.00 1.20 -0.52 1.25 0.00 -0.96 -0.15 119.26 121.08 1oe7 h ALA 200 Ca 0.16 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1oe7 h ALA 200 Cb 0.59 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1oe7 h ALA 200 CO 0.04 0.67 -0.14 -0.22 0.00 0.00 0.00 179.25 179.60 1oe7 h LYS 201 N 1.30 0.99 0.08 0.00 3.64 -0.90 -0.16 116.57 121.53 1oe7 h LYS 201 Ca 0.34 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1oe7 h LYS 201 Cb -0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1oe7 h LYS 201 CO -0.06 1.05 -0.04 -0.92 -2.27 0.00 0.00 179.45 177.22 1oe7 h TYR 202 N 0.88 -0.10 -0.23 1.91 5.03 -0.22 -0.85 116.97 123.39 1oe7 h TYR 202 Ca 0.13 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 1oe7 h TYR 202 Cb 0.70 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1oe7 h TYR 202 CO 0.05 -0.01 0.01 -0.07 -1.32 0.00 0.00 178.16 176.82 1oe7 h LEU 203 N -0.17 0.38 0.18 2.82 3.38 -0.85 0.41 115.31 121.47 1oe7 h LEU 203 Ca -0.01 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1oe7 h LEU 203 Cb 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1oe7 h LEU 203 CO 0.02 0.58 -0.40 -1.28 0.09 0.00 0.00 178.44 177.45 1oe7 h SER 204 N 0.18 -1.15 -0.58 -0.43 0.87 -1.02 0.49 113.55 111.90 1oe7 h SER 204 Ca 0.07 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1oe7 h SER 204 Cb 0.37 0.42 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1oe7 h SER 204 CO 0.01 -0.49 0.38 0.44 -0.53 0.00 0.00 176.83 176.64 1oe7 h ASP 205 N -0.67 0.51 -0.49 6.23 5.19 -1.09 0.16 116.42 126.26 1oe7 h ASP 205 Ca 0.01 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.32 1oe7 h ASP 205 Cb 0.67 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 1oe7 h ASP 205 CO -0.20 0.34 -0.07 -0.09 -3.12 0.00 0.00 179.24 176.10 1oe7 h ARG 206 N 0.58 0.91 0.00 3.56 2.43 0.23 -3.51 114.38 118.57 1oe7 h ARG 206 Ca 0.25 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1oe7 h ARG 206 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1oe7 h ARG 206 CO -0.07 0.97 0.00 0.00 -1.51 0.00 0.00 179.97 179.36