#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oe7 s ASN 2 N 0.00 1.04 0.27 6.12 2.20 -1.26 -5.04 114.94 118.28 2oe7 s ASN 2 Ca 0.00 -1.54 -0.00 0.00 -0.94 0.00 0.00 52.86 50.38 2oe7 s ASN 2 Cb 0.00 0.69 0.52 0.00 -2.00 0.00 0.00 41.25 40.46 2oe7 s ASN 2 CO 0.00 -1.34 1.83 -0.29 -2.94 0.00 0.00 177.10 174.36 2oe7 h ILE 3 N 2.07 0.91 -0.06 0.54 6.09 -1.97 -0.80 117.51 124.29 2oe7 h ILE 3 Ca -0.28 -0.32 -0.00 0.00 -1.37 0.00 0.00 64.86 62.89 2oe7 h ILE 3 Cb 1.24 -0.11 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 2oe7 h ILE 3 CO 0.38 0.17 0.02 -0.26 -3.07 0.00 0.00 178.15 175.40 2oe7 h PHE 4 N 0.93 0.09 -0.38 2.19 -1.00 -1.99 -0.92 116.94 115.87 2oe7 h PHE 4 Ca 0.48 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 61.18 2oe7 h PHE 4 Cb 0.47 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 2oe7 h PHE 4 CO -0.02 0.23 -0.03 0.93 -1.61 0.00 0.00 178.31 177.81 2oe7 h GLU 5 N -0.08 0.61 0.34 1.51 5.08 -1.88 -1.34 114.58 118.83 2oe7 h GLU 5 Ca 0.02 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2oe7 h GLU 5 Cb 0.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2oe7 h GLU 5 CO -0.00 0.66 -0.16 1.98 -1.00 0.00 0.00 179.01 180.48 2oe7 h MET 6 N 0.58 -0.44 -0.12 2.33 4.05 -0.99 -2.13 114.93 118.20 2oe7 h MET 6 Ca 0.12 0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 2oe7 h MET 6 Cb 0.42 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2oe7 h MET 6 CO 0.02 -0.18 -0.18 -0.07 0.23 0.00 0.00 176.91 176.73 2oe7 h LEU 7 N -0.64 0.19 -1.08 3.39 3.38 -1.15 -1.61 115.31 117.79 2oe7 h LEU 7 Ca -0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2oe7 h LEU 7 Cb 0.46 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2oe7 h LEU 7 CO 0.08 0.39 0.11 -0.09 0.09 0.00 0.00 178.44 179.02 2oe7 h ARG 8 N 0.19 0.77 -0.22 1.13 9.65 -1.13 0.25 114.38 125.02 2oe7 h ARG 8 Ca 0.04 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.71 2oe7 h ARG 8 Cb 0.44 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2oe7 h ARG 8 CO 0.03 0.70 -0.04 0.82 2.80 0.00 0.00 179.97 184.28 2oe7 h ILE 9 N 0.74 1.28 -0.01 1.20 2.04 -1.01 -1.13 117.51 120.62 2oe7 h ILE 9 Ca 0.16 -1.02 -0.15 0.00 1.00 0.00 0.00 64.86 64.86 2oe7 h ILE 9 Cb 0.29 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2oe7 h ILE 9 CO -0.00 0.31 -0.68 0.44 0.00 0.00 0.00 178.15 178.22 2oe7 h ASP 10 N 0.16 0.08 0.00 1.72 3.32 -0.99 -3.33 116.42 117.38 2oe7 h ASP 10 Ca 0.06 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2oe7 h ASP 10 Cb 0.49 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2oe7 h ASP 10 CO 0.02 0.73 -2.12 -0.62 -1.72 0.00 0.00 179.24 175.53 2oe7 n GLU 11 N -3.76 0.91 -0.18 3.56 -0.58 0.86 -5.07 120.64 116.39 2oe7 n GLU 11 Ca -0.02 -0.06 0.02 0.00 -0.42 0.00 0.00 57.16 56.69 2oe7 n GLU 11 Cb 0.67 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 2oe7 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oe7 n GLY 12 N 1.74 -1.39 2.85 0.62 0.00 -0.43 -4.47 105.19 104.11 2oe7 n GLY 12 Ca -0.21 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.10 2oe7 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oe7 s LEU 13 N -2.79 1.04 -0.04 0.99 2.96 -1.26 -4.30 118.68 115.28 2oe7 s LEU 13 Ca 0.00 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2oe7 s LEU 13 Cb 0.00 -0.49 0.02 0.00 0.50 0.00 0.00 46.19 46.21 2oe7 s LEU 13 CO 0.00 -0.11 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.72 2oe7 s ARG 14 N 1.40 0.96 0.00 1.98 0.52 -0.87 -5.01 118.95 117.93 2oe7 s ARG 14 Ca -0.03 -0.20 0.26 0.00 -0.52 0.00 0.00 55.73 55.24 2oe7 s ARG 14 Cb -0.13 -0.90 0.65 0.00 0.52 0.00 0.00 34.95 35.09 2oe7 s ARG 14 CO -0.03 -0.01 1.51 1.28 0.02 0.00 0.00 175.30 178.07 2oe7 n LEU 15 N 3.78 1.98 -4.29 2.53 4.77 -1.26 0.08 117.00 124.58 2oe7 n LEU 15 Ca -0.23 -0.66 -0.25 0.00 -0.03 0.00 0.00 56.01 54.84 2oe7 n LEU 15 Cb 0.52 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 2oe7 n LEU 15 CO 0.24 0.34 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.36 2oe7 s LYS 16 N -2.10 1.23 0.18 3.23 2.47 -1.26 -1.27 119.74 122.23 2oe7 s LYS 16 Ca 0.32 -1.14 -0.33 0.00 -1.56 0.00 0.00 55.97 53.26 2oe7 s LYS 16 Cb 0.20 -1.50 -0.15 0.00 -1.46 0.00 0.00 37.83 34.93 2oe7 s LYS 16 CO 0.36 0.36 1.36 -0.89 0.16 0.00 0.00 175.35 176.70 2oe7 n ILE 17 N 1.24 0.62 -4.18 5.43 5.41 -0.80 -4.74 119.36 122.33 2oe7 n ILE 17 Ca -0.19 -0.15 -0.11 0.00 1.00 0.00 0.00 62.75 63.30 2oe7 n ILE 17 Cb 0.53 -1.21 -0.10 0.00 -0.71 0.00 0.00 39.64 38.15 2oe7 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2oe7 s TYR 18 N 0.16 1.06 -0.11 1.39 -0.85 0.31 -4.96 117.35 114.34 2oe7 s TYR 18 Ca 0.74 -1.32 -0.12 0.00 -0.52 0.00 0.00 57.07 55.85 2oe7 s TYR 18 Cb -0.76 -0.53 -0.05 0.00 0.38 0.00 0.00 41.96 41.00 2oe7 s TYR 18 CO 0.48 -0.59 0.26 0.15 -1.52 0.00 0.00 175.55 174.33 2oe7 s LYS 19 N -4.12 3.92 0.00 -3.49 1.02 -1.26 -0.21 119.74 115.60 2oe7 s LYS 19 Ca 0.34 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.41 2oe7 s LYS 19 Cb 0.07 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2oe7 s LYS 19 CO 0.08 0.52 0.00 -0.40 -0.92 0.00 0.00 175.35 174.63 2oe7 n ASP 20 N 2.66 0.00 0.25 2.83 3.85 0.06 -4.81 116.55 121.38 2oe7 n ASP 20 Ca -0.15 -0.77 0.13 0.00 -0.71 0.00 0.00 54.79 53.28 2oe7 n ASP 20 Cb 0.53 0.00 0.62 0.00 -1.35 0.00 0.00 41.12 40.92 2oe7 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2oe7 h THR 21 N -0.69 0.44 -0.01 2.12 1.35 -1.99 -0.71 112.91 113.43 2oe7 h THR 21 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2oe7 h THR 21 Cb 0.00 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2oe7 h THR 21 CO 0.00 0.14 -0.30 -0.62 -0.25 0.00 0.00 175.52 174.49 2oe7 n GLU 22 N -3.41 1.01 -0.40 4.72 -0.58 -1.26 -4.94 120.64 115.78 2oe7 n GLU 22 Ca -0.01 -0.68 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 2oe7 n GLU 22 Cb 0.33 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2oe7 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oe7 n GLY 23 N 1.35 0.80 3.85 0.62 0.00 -0.27 -5.07 105.19 106.47 2oe7 n GLY 23 Ca 0.12 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2oe7 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oe7 s TYR 24 N -2.00 3.67 0.18 1.61 4.12 -1.26 -4.64 117.35 119.03 2oe7 s TYR 24 Ca 0.00 0.89 -0.32 0.00 0.02 0.00 0.00 57.07 57.67 2oe7 s TYR 24 Cb 0.00 -2.22 -0.11 0.00 -1.52 0.00 0.00 41.96 38.11 2oe7 s TYR 24 CO 0.00 0.61 1.77 0.71 0.02 0.00 0.00 175.55 178.66 2oe7 s TYR 25 N -1.19 2.60 0.07 2.71 1.51 -1.20 -0.76 117.35 121.09 2oe7 s TYR 25 Ca 0.26 0.19 -0.06 0.00 -1.01 0.00 0.00 57.07 56.45 2oe7 s TYR 25 Cb -0.15 -4.16 -0.02 0.00 -0.11 0.00 0.00 41.96 37.52 2oe7 s TYR 25 CO 0.14 -4.57 0.10 0.99 -1.11 0.00 0.00 175.55 171.11 2oe7 s THR 26 N 1.78 0.17 0.12 -0.71 2.01 0.70 -0.79 115.64 118.93 2oe7 s THR 26 Ca 0.77 -1.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.28 2oe7 s THR 26 Cb -0.49 -1.36 0.01 0.00 0.01 0.00 0.00 72.50 70.67 2oe7 s THR 26 CO 0.34 -0.77 0.28 -0.51 -0.69 0.00 0.00 174.62 173.27 2oe7 s ILE 27 N -3.75 0.10 0.00 1.82 2.07 -0.55 -0.53 121.20 120.36 2oe7 s ILE 27 Ca 0.05 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 58.20 2oe7 s ILE 27 Cb 0.05 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.19 2oe7 s ILE 27 CO -0.10 -0.45 0.00 0.61 -1.91 0.00 0.00 174.94 173.09 2oe7 n GLY 28 N -0.15 1.13 3.09 1.50 0.00 0.11 -1.04 105.19 109.82 2oe7 n GLY 28 Ca -0.13 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2oe7 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2oe7 n ILE 29 N 0.00 4.59 -2.59 -0.61 5.41 -1.26 -2.05 119.36 122.85 2oe7 n ILE 29 Ca 0.00 -5.61 -0.18 0.00 1.00 0.00 0.00 62.75 57.96 2oe7 n ILE 29 Cb 0.00 -2.29 0.01 0.00 -0.71 0.00 0.00 39.64 36.65 2oe7 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2oe7 n GLY 30 N 1.85 -0.34 3.52 7.39 0.00 -1.24 -4.88 105.19 111.48 2oe7 n GLY 30 Ca 0.25 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2oe7 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2oe7 s HIS 31 N -2.97 2.78 0.07 1.61 5.04 -0.21 -4.92 115.29 116.69 2oe7 s HIS 31 Ca 0.12 -0.00 -0.31 0.00 -1.54 0.00 0.00 55.06 53.33 2oe7 s HIS 31 Cb -0.05 -4.11 -0.07 0.00 0.04 0.00 0.00 32.58 28.39 2oe7 s HIS 31 CO 0.14 -1.38 1.50 -1.17 -2.34 0.00 0.00 174.74 171.50 2oe7 s LEU 32 N 4.02 4.35 -0.17 8.88 2.96 -1.26 -1.48 118.68 135.98 2oe7 s LEU 32 Ca 0.31 2.34 -0.17 0.00 -0.22 0.00 0.00 54.13 56.39 2oe7 s LEU 32 Cb -0.12 -3.57 -0.14 0.00 0.50 0.00 0.00 46.19 42.86 2oe7 s LEU 32 CO 0.19 -0.77 0.18 -0.07 -1.32 0.00 0.00 176.35 174.56 2oe7 h LEU 33 N 7.92 0.00 -7.00 -0.68 3.38 -1.31 -3.48 115.31 114.14 2oe7 h LEU 33 Ca -0.41 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2oe7 h LEU 33 Cb 1.20 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.73 2oe7 h LEU 33 CO 0.90 1.09 0.34 0.28 0.09 0.00 0.00 178.44 181.15 2oe7 s THR 34 N -2.21 0.00 -2.06 0.22 -1.32 -1.20 -4.94 115.64 104.14 2oe7 s THR 34 Ca -0.20 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.57 2oe7 s THR 34 Cb 0.03 -1.00 0.57 0.00 -1.51 0.00 0.00 72.50 70.59 2oe7 s THR 34 CO 0.44 0.00 1.87 0.29 -2.21 0.00 0.00 174.62 175.00 2oe7 n LYS 35 N 1.01 1.15 -2.39 7.08 5.02 -1.26 -3.24 118.16 125.52 2oe7 n LYS 35 Ca -0.15 -0.49 -0.40 0.00 -2.02 0.00 0.00 58.31 55.25 2oe7 n LYS 35 Cb 0.57 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 2oe7 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2oe7 s SER 36 N -2.19 7.15 0.00 4.39 0.15 -1.26 -4.92 113.70 117.02 2oe7 s SER 36 Ca 0.36 2.34 0.07 0.00 0.70 0.00 0.00 55.95 59.42 2oe7 s SER 36 Cb 0.21 -2.63 0.38 0.00 -1.71 0.00 0.00 66.02 62.27 2oe7 s SER 36 CO 0.40 -0.25 1.01 -2.65 1.20 0.00 0.00 173.24 172.96 2oe7 n PRO 37 N 1.31 0.15 -3.49 5.44 -0.02 -1.26 -4.73 135.00 132.41 2oe7 n PRO 37 Ca -0.00 0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 2oe7 n PRO 37 Cb 0.44 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.33 2oe7 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2oe7 s SER 38 N -2.36 6.24 0.39 2.55 0.15 -1.26 -4.95 113.70 114.46 2oe7 s SER 38 Ca 0.08 0.27 0.16 0.00 0.70 0.00 0.00 55.95 57.16 2oe7 s SER 38 Cb 0.05 -2.18 0.82 0.00 -1.71 0.00 0.00 66.02 63.00 2oe7 s SER 38 CO 0.10 -0.07 1.85 0.25 1.20 0.00 0.00 173.24 176.57 2oe7 h LEU 39 N 7.99 0.00 -0.38 3.45 5.85 -2.00 -2.32 115.31 127.90 2oe7 h LEU 39 Ca -0.35 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.21 2oe7 h LEU 39 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2oe7 h LEU 39 CO 0.66 0.34 -0.38 0.78 -0.34 0.00 0.00 178.44 179.50 2oe7 h ASN 40 N 0.00 0.99 -0.77 1.25 2.35 -1.97 -1.01 115.58 116.42 2oe7 h ASN 40 Ca -0.00 -0.46 0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2oe7 h ASN 40 Cb 0.64 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2oe7 h ASN 40 CO 0.04 1.25 0.50 0.00 -1.65 0.00 0.00 177.43 177.58 2oe7 h ALA 41 N 0.77 1.63 -0.11 -0.83 0.00 -1.87 -1.72 119.26 117.14 2oe7 h ALA 41 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2oe7 h ALA 41 Cb 0.97 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2oe7 h ALA 41 CO 0.09 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.54 2oe7 h ALA 42 N 1.58 0.16 -0.91 0.00 0.00 -1.12 -1.78 119.26 117.18 2oe7 h ALA 42 Ca 0.32 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2oe7 h ALA 42 Cb 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2oe7 h ALA 42 CO -0.11 -0.06 0.60 0.87 0.00 0.00 0.00 179.25 180.55 2oe7 h LYS 43 N -0.13 1.16 -0.41 0.00 1.57 -1.03 0.15 116.57 117.88 2oe7 h LYS 43 Ca 0.02 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2oe7 h LYS 43 Cb 0.52 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2oe7 h LYS 43 CO 0.02 0.77 -0.31 1.03 -0.57 0.00 0.00 179.45 180.38 2oe7 h SER 44 N 1.20 0.97 -0.81 0.86 0.87 -1.31 -0.42 113.55 114.91 2oe7 h SER 44 Ca 0.35 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2oe7 h SER 44 Cb -0.08 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.57 2oe7 h SER 44 CO -0.09 1.20 0.46 -0.33 -0.53 0.00 0.00 176.83 177.53 2oe7 h GLU 45 N 0.78 1.12 -0.55 2.24 4.39 -0.92 -2.65 114.58 119.00 2oe7 h GLU 45 Ca 0.08 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2oe7 h GLU 45 Cb 0.89 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2oe7 h GLU 45 CO 0.08 0.82 0.30 1.25 -1.16 0.00 0.00 179.01 180.30 2oe7 h LEU 46 N 1.12 0.68 -0.77 1.33 5.85 -0.43 -0.27 115.31 122.83 2oe7 h LEU 46 Ca 0.29 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2oe7 h LEU 46 Cb 0.01 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2oe7 h LEU 46 CO -0.05 0.58 0.28 0.44 -0.34 0.00 0.00 178.44 179.35 2oe7 h ASP 47 N 0.73 1.08 -0.42 1.25 3.32 -1.00 -1.29 116.42 120.09 2oe7 h ASP 47 Ca 0.19 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2oe7 h ASP 47 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2oe7 h ASP 47 CO -0.03 0.97 -0.07 0.50 -1.72 0.00 0.00 179.24 178.89 2oe7 h LYS 48 N 1.12 0.87 -0.41 3.56 3.64 -1.31 0.62 116.57 124.65 2oe7 h LYS 48 Ca 0.25 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2oe7 h LYS 48 Cb 0.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2oe7 h LYS 48 CO -0.02 0.91 -0.22 0.00 -2.27 0.00 0.00 179.45 177.86 2oe7 h ALA 49 N 1.13 0.84 0.00 5.00 0.00 -0.75 -3.27 119.26 122.20 2oe7 h ALA 49 Ca 0.14 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.43 2oe7 h ALA 49 Cb 0.58 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2oe7 h ALA 49 CO 0.04 0.64 -1.68 -0.89 0.00 0.00 0.00 179.25 177.36 2oe7 n ILE 50 N -4.11 1.36 -1.80 0.00 2.08 -0.51 -5.00 119.36 111.37 2oe7 n ILE 50 Ca 0.00 -0.75 0.00 0.00 0.56 0.00 0.00 62.75 62.56 2oe7 n ILE 50 Cb 0.44 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.51 2oe7 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2oe7 n GLY 51 N 1.50 0.41 3.79 7.39 0.00 0.21 -5.06 105.19 113.44 2oe7 n GLY 51 Ca -0.15 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 2oe7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oe7 s ARG 52 N -3.62 1.72 -0.58 1.61 1.70 -1.00 -5.03 118.95 113.75 2oe7 s ARG 52 Ca 0.00 -1.00 -0.27 0.00 -0.47 0.00 0.00 55.73 53.99 2oe7 s ARG 52 Cb 0.00 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 35.00 2oe7 s ARG 52 CO 0.00 -0.78 1.13 1.21 -1.08 0.00 0.00 175.30 175.78 2oe7 s ASN 53 N -2.92 6.41 0.01 -2.89 2.47 -1.26 -4.40 114.94 112.35 2oe7 s ASN 53 Ca 0.12 -0.03 0.19 0.00 0.42 0.00 0.00 52.86 53.56 2oe7 s ASN 53 Cb -0.05 -2.52 -0.19 0.00 -1.45 0.00 0.00 41.25 37.04 2oe7 s ASN 53 CO 0.06 -1.42 0.61 0.35 -3.72 0.00 0.00 177.10 172.99 2oe7 n THR 54 N 6.54 0.83 -3.34 -5.21 -2.24 -1.26 -4.98 114.28 104.61 2oe7 n THR 54 Ca 0.07 -0.65 -0.23 0.00 -2.27 0.00 0.00 64.05 60.96 2oe7 n THR 54 Cb 0.49 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2oe7 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oe7 n ASN 55 N -2.66 -4.00 0.00 3.42 5.15 -1.26 -2.75 115.26 113.16 2oe7 n ASN 55 Ca -0.11 -0.39 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 2oe7 n ASN 55 Cb 0.79 -3.29 0.00 0.00 -0.53 0.00 0.00 39.78 36.74 2oe7 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oe7 n GLY 56 N -1.22 0.78 3.15 8.20 0.00 -1.26 -5.02 105.19 109.82 2oe7 n GLY 56 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2oe7 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oe7 s VAL 57 N -2.97 1.51 0.32 1.61 1.01 -1.11 -1.91 120.40 118.87 2oe7 s VAL 57 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2oe7 s VAL 57 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2oe7 s VAL 57 CO 0.00 0.43 0.02 0.27 0.00 0.00 0.00 175.10 175.82 2oe7 s ILE 58 N 0.01 1.43 0.51 2.22 -4.36 -0.40 -4.78 121.20 115.84 2oe7 s ILE 58 Ca -0.04 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 2oe7 s ILE 58 Cb -0.12 -2.73 0.03 0.00 1.25 0.00 0.00 42.46 40.89 2oe7 s ILE 58 CO 0.02 -0.09 0.72 0.42 0.24 0.00 0.00 174.94 176.26 2oe7 s THR 59 N -3.13 2.81 0.14 8.37 -4.23 -1.26 -4.81 115.64 113.52 2oe7 s THR 59 Ca 0.34 -0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 2oe7 s THR 59 Cb 0.08 -3.02 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 2oe7 s THR 59 CO 0.15 -0.01 1.80 0.50 -0.54 0.00 0.00 174.62 176.51 2oe7 h LYS 60 N 0.23 0.42 -0.71 3.99 3.64 -1.99 -0.84 116.57 121.31 2oe7 h LYS 60 Ca -0.42 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.07 2oe7 h LYS 60 Cb 1.29 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.92 2oe7 h LYS 60 CO 0.51 0.28 0.24 -0.44 -2.27 0.00 0.00 179.45 177.77 2oe7 h ASP 61 N 0.43 0.18 -0.35 4.20 3.45 -1.99 -0.81 116.42 121.54 2oe7 h ASP 61 Ca 0.12 0.11 -0.11 0.00 0.43 0.00 0.00 57.03 57.58 2oe7 h ASP 61 Cb -0.04 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 2oe7 h ASP 61 CO -0.02 0.07 -0.16 -0.33 -1.57 0.00 0.00 179.24 177.22 2oe7 h GLU 62 N 0.38 0.82 -0.58 3.56 5.08 -1.81 -0.49 114.58 121.54 2oe7 h GLU 62 Ca 0.39 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2oe7 h GLU 62 Cb 0.60 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2oe7 h GLU 62 CO -0.41 0.92 0.11 0.00 -1.00 0.00 0.00 179.01 178.63 2oe7 h ALA 63 N 1.09 0.77 -0.08 3.43 0.00 -0.57 -2.06 119.26 121.84 2oe7 h ALA 63 Ca 0.11 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2oe7 h ALA 63 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2oe7 h ALA 63 CO 0.05 0.51 -0.49 0.93 0.00 0.00 0.00 179.25 180.25 2oe7 h GLU 64 N 0.85 0.21 -0.20 0.00 5.08 -0.99 -1.82 114.58 117.71 2oe7 h GLU 64 Ca 0.18 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2oe7 h GLU 64 Cb 0.40 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2oe7 h GLU 64 CO 0.01 0.65 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.45 2oe7 h LYS 65 N 0.16 0.36 -0.99 2.33 3.64 -0.80 -1.27 116.57 120.00 2oe7 h LYS 65 Ca 0.01 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2oe7 h LYS 65 Cb 0.93 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.66 2oe7 h LYS 65 CO 0.07 0.56 0.65 -0.07 -2.27 0.00 0.00 179.45 178.39 2oe7 h LEU 66 N 0.12 1.10 0.02 5.20 3.38 -1.30 -2.35 115.31 121.48 2oe7 h LEU 66 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2oe7 h LEU 66 Cb 0.40 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2oe7 h LEU 66 CO 0.01 0.76 -0.01 0.15 0.09 0.00 0.00 178.44 179.45 2oe7 h PHE 67 N 1.28 -0.02 -0.88 1.13 -0.00 -1.18 0.37 116.94 117.63 2oe7 h PHE 67 Ca 0.39 -0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.45 2oe7 h PHE 67 Cb -0.04 0.01 -0.07 0.00 -0.00 0.00 0.00 35.95 35.84 2oe7 h PHE 67 CO -0.00 -0.00 0.53 -0.91 -0.00 0.00 0.00 178.31 177.92 2oe7 h ASN 68 N -0.03 0.78 -0.57 0.41 2.35 -1.05 -0.27 115.58 117.20 2oe7 h ASN 68 Ca -0.00 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 2oe7 h ASN 68 Cb 0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2oe7 h ASN 68 CO 0.00 0.45 0.02 1.56 -1.65 0.00 0.00 177.43 177.82 2oe7 h GLN 69 N 0.89 0.99 -0.29 0.81 4.20 -1.04 -1.98 115.11 118.69 2oe7 h GLN 69 Ca 0.42 -0.30 -0.18 0.00 0.06 0.00 0.00 58.65 58.65 2oe7 h GLN 69 Cb 0.35 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2oe7 h GLN 69 CO -0.24 0.98 -0.53 -0.44 -0.67 0.00 0.00 178.83 177.93 2oe7 h ASP 70 N 0.88 0.93 -0.13 1.46 3.32 -0.28 0.43 116.42 123.02 2oe7 h ASP 70 Ca 0.16 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2oe7 h ASP 70 Cb 0.52 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2oe7 h ASP 70 CO 0.02 1.27 0.05 0.58 -1.72 0.00 0.00 179.24 179.45 2oe7 h VAL 71 N 0.65 1.15 -0.33 -1.35 2.07 -1.05 -0.01 116.25 117.38 2oe7 h VAL 71 Ca 0.02 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2oe7 h VAL 71 Cb 1.12 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 2oe7 h VAL 71 CO 0.12 0.14 -0.04 -0.78 0.02 0.00 0.00 177.57 177.03 2oe7 h ASP 72 N 0.06 -0.22 -0.70 0.57 -0.00 -1.28 -0.79 116.42 114.05 2oe7 h ASP 72 Ca 0.04 0.09 0.01 0.00 -0.00 0.00 0.00 57.03 57.17 2oe7 h ASP 72 Cb 0.18 0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 39.64 2oe7 h ASP 72 CO -0.00 -0.07 0.46 0.00 -0.00 0.00 0.00 179.24 179.62 2oe7 h ALA 73 N 1.31 0.89 -0.25 -0.78 0.00 -0.73 -0.15 119.26 119.54 2oe7 h ALA 73 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2oe7 h ALA 73 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2oe7 h ALA 73 CO -0.31 0.32 0.13 0.00 0.00 0.00 0.00 179.25 179.39 2oe7 h ALA 74 N 1.25 0.31 -0.19 0.00 0.00 -0.46 0.83 119.26 121.00 2oe7 h ALA 74 Ca 0.26 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2oe7 h ALA 74 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2oe7 h ALA 74 CO -0.05 -0.26 0.05 0.28 0.00 0.00 0.00 179.25 179.26 2oe7 h VAL 75 N 0.28 0.93 -0.48 0.00 2.07 -0.82 -1.77 116.25 116.45 2oe7 h VAL 75 Ca 0.10 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2oe7 h VAL 75 Cb 0.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2oe7 h VAL 75 CO -0.06 0.02 0.18 0.03 0.02 0.00 0.00 177.57 177.76 2oe7 h ARG 76 N 0.13 0.69 -0.56 1.57 3.08 -0.78 -1.80 114.38 116.71 2oe7 h ARG 76 Ca 0.09 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2oe7 h ARG 76 Cb 0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2oe7 h ARG 76 CO -0.10 0.58 -0.08 0.78 -1.07 0.00 0.00 179.97 180.08 2oe7 h GLY 77 N 0.84 1.13 0.58 0.04 0.00 -0.51 -1.57 103.07 103.58 2oe7 h GLY 77 Ca 0.17 -0.89 0.03 0.00 0.00 0.00 0.00 47.33 46.64 2oe7 h GLY 77 CO -0.01 0.82 -0.15 -2.22 0.00 0.00 0.00 176.54 174.97 2oe7 h ILE 78 N 0.93 0.63 0.00 2.60 2.04 -0.96 -2.71 117.51 120.04 2oe7 h ILE 78 Ca 0.15 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 2oe7 h ILE 78 Cb 0.65 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2oe7 h ILE 78 CO 0.04 0.00 -0.26 -0.07 0.00 0.00 0.00 178.15 177.87 2oe7 h LEU 79 N -0.22 0.00 -0.09 1.44 3.38 -1.12 -2.00 115.31 116.70 2oe7 h LEU 79 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2oe7 h LEU 79 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2oe7 h LEU 79 CO -0.18 0.26 -0.33 0.54 0.09 0.00 0.00 178.44 178.82 2oe7 n ARG 80 N -3.61 0.19 -3.60 1.13 1.74 -0.61 -4.78 116.66 107.13 2oe7 n ARG 80 Ca -0.01 -0.09 -0.37 0.00 -0.77 0.00 0.00 57.85 56.61 2oe7 n ARG 80 Cb 0.39 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 2oe7 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2oe7 s ASN 81 N -2.87 6.20 0.50 0.55 3.84 -0.77 -4.97 114.94 117.40 2oe7 s ASN 81 Ca 0.15 0.21 0.21 0.00 0.21 0.00 0.00 52.86 53.65 2oe7 s ASN 81 Cb 0.18 -2.13 1.29 0.00 -0.55 0.00 0.00 41.25 40.04 2oe7 s ASN 81 CO 0.62 0.04 2.06 0.00 -2.79 0.00 0.00 177.10 177.03 2oe7 h ALA 82 N 7.44 1.53 0.04 1.71 0.00 -1.89 -0.53 119.26 127.56 2oe7 h ALA 82 Ca -0.38 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 2oe7 h ALA 82 Cb 1.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2oe7 h ALA 82 CO 0.67 0.16 -1.49 0.87 0.00 0.00 0.00 179.25 179.47 2oe7 h LYS 83 N 0.00 0.09 0.12 0.00 6.56 -1.93 -3.40 116.57 118.01 2oe7 h LYS 83 Ca -0.00 -0.16 -0.36 0.00 -1.06 0.00 0.00 60.65 59.07 2oe7 h LYS 83 Cb 0.27 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.98 2oe7 h LYS 83 CO 0.02 0.86 -1.98 1.28 -2.06 0.00 0.00 179.45 177.56 2oe7 n LEU 84 N -3.28 2.58 -0.03 2.94 4.77 -1.01 -4.26 117.00 118.72 2oe7 n LEU 84 Ca -0.13 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2oe7 n LEU 84 Cb 1.02 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2oe7 n LEU 84 CO 0.47 0.84 0.71 0.50 -1.33 0.00 0.00 177.39 178.58 2oe7 h LYS 85 N 0.07 -0.24 -0.13 3.23 3.64 -0.87 -0.42 116.57 121.85 2oe7 h LYS 85 Ca -0.42 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 2oe7 h LYS 85 Cb 2.04 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.90 2oe7 h LYS 85 CO 0.09 -0.16 -0.08 -1.00 -2.27 0.00 0.00 179.45 176.03 2oe7 h PRO 86 N -0.25 0.19 -0.14 1.90 0.13 -1.77 -0.32 132.00 131.75 2oe7 h PRO 86 Ca 0.12 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2oe7 h PRO 86 Cb 0.43 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2oe7 h PRO 86 CO -0.34 0.29 0.02 0.28 -0.23 0.00 0.00 178.00 178.02 2oe7 h VAL 87 N 0.19 1.21 -0.12 1.56 2.07 -1.54 -2.46 116.25 117.17 2oe7 h VAL 87 Ca 0.04 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2oe7 h VAL 87 Cb 0.27 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2oe7 h VAL 87 CO 0.01 0.20 0.01 0.22 0.02 0.00 0.00 177.57 178.04 2oe7 h TYR 88 N 0.01 0.02 -0.25 1.57 5.03 -0.54 -2.09 116.97 120.72 2oe7 h TYR 88 Ca 0.04 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.43 2oe7 h TYR 88 Cb 0.29 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 2oe7 h TYR 88 CO 0.02 0.00 0.18 -0.44 -1.32 0.00 0.00 178.16 176.60 2oe7 h ASP 89 N 0.06 0.01 1.43 -2.11 3.45 -1.08 -2.15 116.42 116.03 2oe7 h ASP 89 Ca 0.05 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.47 2oe7 h ASP 89 Cb 0.05 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2oe7 h ASP 89 CO -0.08 0.01 -0.18 0.77 -1.57 0.00 0.00 179.24 178.18 2oe7 h SER 90 N 0.01 0.00 -3.75 6.45 4.64 -0.88 -3.47 113.55 116.56 2oe7 h SER 90 Ca 0.12 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.95 2oe7 h SER 90 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2oe7 h SER 90 CO -0.00 0.18 0.11 -0.76 -0.87 0.00 0.00 176.83 175.50 2oe7 s LEU 91 N -6.42 4.04 1.05 5.97 1.43 -0.81 -5.07 118.68 118.87 2oe7 s LEU 91 Ca 0.04 1.29 -0.14 0.00 -1.03 0.00 0.00 54.13 54.29 2oe7 s LEU 91 Cb 0.08 -4.11 0.21 0.00 0.03 0.00 0.00 46.19 42.40 2oe7 s LEU 91 CO 0.66 -0.23 1.10 1.51 0.23 0.00 0.00 176.35 179.61 2oe7 s ASP 92 N -2.34 2.18 0.24 2.29 1.47 -1.26 -4.77 116.67 114.47 2oe7 s ASP 92 Ca 0.54 1.05 -0.05 0.00 1.18 0.00 0.00 52.55 55.28 2oe7 s ASP 92 Cb -0.10 -1.64 0.24 0.00 -0.34 0.00 0.00 42.92 41.08 2oe7 s ASP 92 CO 0.18 -3.39 1.77 0.00 0.68 0.00 0.00 175.17 174.41 2oe7 h ALA 93 N -2.07 1.08 -0.11 2.11 0.00 -1.98 -0.78 119.26 117.51 2oe7 h ALA 93 Ca -0.53 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 2oe7 h ALA 93 Cb 1.33 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2oe7 h ALA 93 CO 0.53 0.62 -0.03 0.28 0.00 0.00 0.00 179.25 180.65 2oe7 h VAL 94 N 0.99 1.30 0.00 0.00 2.07 -1.93 -2.84 116.25 115.83 2oe7 h VAL 94 Ca 0.21 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 2oe7 h VAL 94 Cb 0.31 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2oe7 h VAL 94 CO -0.00 0.28 -0.45 0.03 0.02 0.00 0.00 177.57 177.44 2oe7 h ARG 95 N -0.12 0.00 -0.72 1.57 3.08 -1.79 -1.93 114.38 114.47 2oe7 h ARG 95 Ca 0.03 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.18 2oe7 h ARG 95 Cb 0.45 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 2oe7 h ARG 95 CO 0.01 0.45 0.35 0.00 -1.07 0.00 0.00 179.97 179.72 2oe7 h ARG 96 N 0.00 0.57 -1.01 0.04 3.08 -1.10 -1.91 114.38 114.06 2oe7 h ARG 96 Ca -0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2oe7 h ARG 96 Cb 0.82 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 2oe7 h ARG 96 CO 0.06 0.38 0.67 0.00 -1.07 0.00 0.00 179.97 180.00 2oe7 h ALA 97 N 1.45 1.28 -0.85 0.04 0.00 -1.11 -1.56 119.26 118.51 2oe7 h ALA 97 Ca 0.36 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2oe7 h ALA 97 Cb 0.40 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2oe7 h ALA 97 CO -0.28 0.65 0.54 0.00 0.00 0.00 0.00 179.25 180.16 2oe7 h ALA 98 N 1.37 1.12 -0.56 0.00 0.00 -1.14 -0.26 119.26 119.80 2oe7 h ALA 98 Ca 0.37 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2oe7 h ALA 98 Cb -0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 2oe7 h ALA 98 CO -0.09 0.37 0.05 1.25 0.00 0.00 0.00 179.25 180.84 2oe7 h LEU 99 N 1.05 0.92 -0.64 0.00 5.85 -0.75 -2.26 115.31 119.48 2oe7 h LEU 99 Ca 0.34 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2oe7 h LEU 99 Cb 0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2oe7 h LEU 99 CO -0.12 0.97 0.39 0.40 -0.34 0.00 0.00 178.44 179.74 2oe7 h ILE 100 N 0.83 1.18 -0.28 4.05 2.04 -1.00 -2.00 117.51 122.34 2oe7 h ILE 100 Ca 0.16 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.67 2oe7 h ILE 100 Cb 0.47 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2oe7 h ILE 100 CO 0.02 0.19 -0.04 -1.13 0.00 0.00 0.00 178.15 177.19 2oe7 h ASN 101 N 0.87 -0.20 -0.57 1.72 -0.73 -0.87 0.18 115.58 115.98 2oe7 h ASN 101 Ca 0.23 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.49 2oe7 h ASN 101 Cb -0.03 0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 2oe7 h ASN 101 CO -0.04 -0.07 0.37 0.24 -0.37 0.00 0.00 177.43 177.56 2oe7 h MET 102 N 0.03 0.72 -0.43 6.67 2.86 -1.16 -1.61 114.93 122.02 2oe7 h MET 102 Ca 0.13 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2oe7 h MET 102 Cb 0.19 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2oe7 h MET 102 CO -0.26 0.48 0.05 0.28 1.06 0.00 0.00 176.91 178.51 2oe7 h VAL 103 N 0.74 1.25 -0.63 -2.22 2.07 -0.82 0.13 116.25 116.77 2oe7 h VAL 103 Ca 0.21 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.89 2oe7 h VAL 103 Cb -0.06 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2oe7 h VAL 103 CO -0.06 0.32 0.28 0.15 0.02 0.00 0.00 177.57 178.28 2oe7 h PHE 104 N 0.57 0.50 -0.06 1.57 3.04 -0.50 0.30 116.94 122.37 2oe7 h PHE 104 Ca 0.13 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.92 2oe7 h PHE 104 Cb 0.41 -0.13 0.01 0.00 2.56 0.00 0.00 35.95 38.80 2oe7 h PHE 104 CO 0.03 0.17 -0.71 0.37 -2.02 0.00 0.00 178.31 176.16 2oe7 h GLN 105 N 0.50 0.58 0.00 1.11 4.15 -0.78 -3.39 115.11 117.28 2oe7 h GLN 105 Ca 0.31 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2oe7 h GLN 105 Cb 0.33 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2oe7 h GLN 105 CO -0.26 1.17 0.00 0.00 -1.93 0.00 0.00 178.83 177.80 2oe7 n MET 106 N -4.09 -0.68 0.00 1.69 0.00 -0.01 -5.11 117.12 108.92 2oe7 n MET 106 Ca -0.09 -0.48 0.00 0.00 0.00 0.00 0.00 57.70 57.13 2oe7 n MET 106 Cb 0.71 -0.93 0.00 0.00 0.00 0.00 0.00 33.22 33.00 2oe7 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oe7 n GLY 107 N -0.02 -1.08 0.27 3.17 0.00 0.10 -4.03 105.19 103.61 2oe7 n GLY 107 Ca 0.00 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 2oe7 n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2oe7 h GLU 108 N 0.00 0.75 -0.45 1.61 4.11 -1.93 -2.50 114.58 116.16 2oe7 h GLU 108 Ca 0.00 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.14 2oe7 h GLU 108 Cb 0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2oe7 h GLU 108 CO 0.00 0.85 0.14 1.15 0.07 0.00 0.00 179.01 181.22 2oe7 h THR 109 N 0.67 1.22 -0.36 -1.06 2.02 -1.97 -0.39 112.91 113.05 2oe7 h THR 109 Ca 0.11 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2oe7 h THR 109 Cb 0.61 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2oe7 h THR 109 CO 0.04 0.27 0.21 1.23 0.37 0.00 0.00 175.52 177.64 2oe7 h GLY 110 N 0.60 0.53 0.95 2.16 0.00 -1.66 -2.64 103.07 103.01 2oe7 h GLY 110 Ca 0.15 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2oe7 h GLY 110 CO -0.00 0.22 -0.10 -2.08 0.00 0.00 0.00 176.54 174.58 2oe7 h VAL 111 N 0.46 1.28 -0.13 4.60 2.07 -1.36 -2.46 116.25 120.71 2oe7 h VAL 111 Ca 0.13 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2oe7 h VAL 111 Cb 0.03 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2oe7 h VAL 111 CO -0.02 0.39 0.26 0.00 0.02 0.00 0.00 177.57 178.22 2oe7 h ALA 112 N 0.82 1.58 0.00 1.67 0.00 -0.94 0.19 119.26 122.58 2oe7 h ALA 112 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oe7 h ALA 112 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2oe7 h ALA 112 CO 0.04 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2oe7 n GLY 113 N -1.31 -0.96 2.52 0.00 0.00 -0.93 -3.85 105.19 100.67 2oe7 n GLY 113 Ca 0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2oe7 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oe7 n PHE 114 N -1.44 1.77 -0.21 1.61 3.72 0.67 -4.77 117.46 118.81 2oe7 n PHE 114 Ca 0.05 -2.04 -0.02 0.00 -0.05 0.00 0.00 57.45 55.39 2oe7 n PHE 114 Cb 0.16 -1.41 0.05 0.00 -0.94 0.00 0.00 39.48 37.35 2oe7 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2oe7 h THR 115 N 2.05 0.30 -0.35 4.37 2.02 -1.81 -0.14 112.91 119.36 2oe7 h THR 115 Ca 0.43 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.56 2oe7 h THR 115 Cb 0.64 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2oe7 h THR 115 CO 0.96 0.00 0.03 0.78 0.37 0.00 0.00 175.52 177.66 2oe7 h ASN 116 N -0.05 0.58 -0.62 4.18 2.35 -1.95 -2.08 115.58 117.99 2oe7 h ASN 116 Ca 0.29 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2oe7 h ASN 116 Cb 0.50 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2oe7 h ASN 116 CO -0.67 0.72 0.32 0.28 -1.65 0.00 0.00 177.43 176.43 2oe7 h SER 117 N 0.42 0.79 -0.42 5.81 0.02 -1.77 -1.79 113.55 116.60 2oe7 h SER 117 Ca 0.10 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2oe7 h SER 117 Cb 0.41 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2oe7 h SER 117 CO 0.01 0.67 0.26 -0.07 -1.14 0.00 0.00 176.83 176.57 2oe7 h LEU 118 N 0.84 0.50 -0.56 5.07 3.38 -0.99 0.22 115.31 123.77 2oe7 h LEU 118 Ca 0.21 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2oe7 h LEU 118 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2oe7 h LEU 118 CO -0.03 0.40 0.35 -0.09 0.09 0.00 0.00 178.44 179.16 2oe7 h ARG 119 N 0.56 0.69 -0.56 1.13 2.43 -1.23 -0.28 114.38 117.12 2oe7 h ARG 119 Ca 0.15 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2oe7 h ARG 119 Cb -0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2oe7 h ARG 119 CO -0.03 0.45 0.10 0.52 -1.51 0.00 0.00 179.97 179.51 2oe7 h MET 120 N 0.71 0.89 -0.16 0.20 2.86 -0.90 -1.47 114.93 117.06 2oe7 h MET 120 Ca 0.22 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2oe7 h MET 120 Cb -0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2oe7 h MET 120 CO -0.08 0.82 0.04 -0.07 1.06 0.00 0.00 176.91 178.67 2oe7 h LEU 121 N 0.84 0.24 -1.32 1.22 3.38 -0.16 -1.39 115.31 118.12 2oe7 h LEU 121 Ca 0.18 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2oe7 h LEU 121 Cb 0.36 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2oe7 h LEU 121 CO 0.01 0.41 0.56 -0.61 0.09 0.00 0.00 178.44 178.90 2oe7 h GLN 122 N 0.05 0.66 -0.00 1.13 4.15 -0.78 -0.78 115.11 119.54 2oe7 h GLN 122 Ca 0.05 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2oe7 h GLN 122 Cb 0.27 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2oe7 h GLN 122 CO 0.00 0.44 -0.06 1.04 -1.93 0.00 0.00 178.83 178.32 2oe7 n GLN 123 N -4.54 0.56 -2.76 1.69 6.02 -0.58 -4.93 117.38 112.84 2oe7 n GLN 123 Ca 0.16 -0.11 -0.18 0.00 -0.01 0.00 0.00 57.00 56.87 2oe7 n GLN 123 Cb 0.44 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.23 2oe7 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2oe7 n LYS 124 N -1.13 -3.44 -2.82 -1.09 5.02 -0.30 -4.94 118.16 109.46 2oe7 n LYS 124 Ca 0.15 0.76 -0.44 0.00 -2.02 0.00 0.00 58.31 56.76 2oe7 n LYS 124 Cb 0.25 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.02 2oe7 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2oe7 n ARG 125 N -3.24 3.63 -0.11 1.97 1.74 -0.68 -4.89 116.66 115.08 2oe7 n ARG 125 Ca -0.12 -3.94 -0.10 0.00 -0.77 0.00 0.00 57.85 52.93 2oe7 n ARG 125 Cb 0.61 -2.86 -0.02 0.00 -1.02 0.00 0.00 32.46 29.17 2oe7 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2oe7 h TRP 126 N 6.39 0.52 -0.69 -1.55 -0.00 -1.90 -0.42 115.95 118.30 2oe7 h TRP 126 Ca 0.31 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 59.11 2oe7 h TRP 126 Cb 0.76 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 29.74 2oe7 h TRP 126 CO 1.08 0.49 0.27 -0.44 -0.00 0.00 0.00 178.44 179.84 2oe7 h ASP 127 N 0.40 0.95 -0.42 -3.49 5.19 -1.90 -1.82 116.42 115.33 2oe7 h ASP 127 Ca 0.11 -0.18 -0.14 0.00 -0.62 0.00 0.00 57.03 56.20 2oe7 h ASP 127 Cb 0.20 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2oe7 h ASP 127 CO -0.01 0.87 -0.30 -0.33 -3.12 0.00 0.00 179.24 176.36 2oe7 h GLU 128 N 0.98 0.96 -0.76 3.56 5.08 -1.93 -2.25 114.58 120.21 2oe7 h GLU 128 Ca 0.23 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2oe7 h GLU 128 Cb 0.22 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2oe7 h GLU 128 CO -0.02 1.11 0.49 0.00 -1.00 0.00 0.00 179.01 179.60 2oe7 h ALA 129 N 0.85 0.96 -0.37 3.43 0.00 -0.98 -1.69 119.26 121.46 2oe7 h ALA 129 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2oe7 h ALA 129 Cb 0.88 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2oe7 h ALA 129 CO 0.08 0.39 0.23 0.00 0.00 0.00 0.00 179.25 179.95 2oe7 h ALA 130 N 1.27 0.47 -0.20 0.00 0.00 -1.19 0.27 119.26 119.87 2oe7 h ALA 130 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2oe7 h ALA 130 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2oe7 h ALA 130 CO -0.06 -0.05 0.12 0.28 0.00 0.00 0.00 179.25 179.55 2oe7 h VAL 131 N 0.48 1.03 -0.54 0.00 2.07 -1.32 -2.89 116.25 115.08 2oe7 h VAL 131 Ca 0.13 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2oe7 h VAL 131 Cb -0.01 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2oe7 h VAL 131 CO -0.03 0.05 0.03 -1.13 0.02 0.00 0.00 177.57 176.51 2oe7 h ASN 132 N 0.25 0.91 -0.73 0.57 -0.73 -1.03 -2.97 115.58 111.86 2oe7 h ASN 132 Ca 0.08 -0.29 0.12 0.00 1.87 0.00 0.00 56.30 58.08 2oe7 h ASN 132 Cb -0.01 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 38.28 2oe7 h ASN 132 CO -0.03 0.98 0.48 -0.07 -0.37 0.00 0.00 177.43 178.42 2oe7 h LEU 133 N 0.81 0.47 -1.02 0.34 3.38 -0.42 -2.27 115.31 116.59 2oe7 h LEU 133 Ca 0.16 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2oe7 h LEU 133 Cb 0.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2oe7 h LEU 133 CO 0.02 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2oe7 h ALA 134 N 1.65 1.00 -0.53 1.53 0.00 -1.34 -3.36 119.26 118.21 2oe7 h ALA 134 Ca 0.35 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.53 2oe7 h ALA 134 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2oe7 h ALA 134 CO -0.12 0.00 2.51 1.63 0.00 0.00 0.00 179.25 183.27 2oe7 n LYS 135 N -3.08 3.25 -3.62 0.00 5.02 -0.86 -4.64 118.16 114.24 2oe7 n LYS 135 Ca 0.02 -3.11 -0.15 0.00 -2.02 0.00 0.00 58.31 53.04 2oe7 n LYS 135 Cb 0.37 -3.12 -0.07 0.00 -0.02 0.00 0.00 35.03 32.20 2oe7 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2oe7 s SER 136 N 2.13 -0.44 0.24 4.39 1.04 -1.26 -5.02 113.70 114.78 2oe7 s SER 136 Ca 0.44 0.38 -0.05 0.00 0.48 0.00 0.00 55.95 57.19 2oe7 s SER 136 Cb 0.11 0.45 0.36 0.00 0.10 0.00 0.00 66.02 67.03 2oe7 s SER 136 CO -0.03 -0.57 1.82 -0.09 0.98 0.00 0.00 173.24 175.35 2oe7 h ARG 137 N 3.27 0.81 -0.61 4.02 2.43 -1.92 -2.25 114.38 120.14 2oe7 h ARG 137 Ca -0.29 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 58.95 2oe7 h ARG 137 Cb 1.17 -0.18 -0.12 0.00 -0.42 0.00 0.00 29.97 30.42 2oe7 h ARG 137 CO 0.40 0.54 -0.26 2.35 -1.51 0.00 0.00 179.97 181.49 2oe7 h TRP 138 N 0.84 -0.66 -0.37 2.20 7.01 -1.95 0.22 115.95 123.24 2oe7 h TRP 138 Ca 0.38 0.07 -0.09 0.00 2.11 0.00 0.00 58.89 61.35 2oe7 h TRP 138 Cb 0.28 0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.71 2oe7 h TRP 138 CO -0.05 -0.34 -0.14 -0.92 -2.79 0.00 0.00 178.44 174.20 2oe7 h TYR 139 N -0.10 0.86 -0.03 2.65 3.20 -1.75 -1.37 116.97 120.43 2oe7 h TYR 139 Ca 0.27 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2oe7 h TYR 139 Cb 0.52 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2oe7 h TYR 139 CO -0.58 0.92 -0.54 -0.91 -1.64 0.00 0.00 178.16 175.41 2oe7 h ASN 140 N 0.55 0.09 0.24 -2.11 4.21 -0.80 -2.24 115.58 115.52 2oe7 h ASN 140 Ca 0.09 -0.05 -0.34 0.00 1.21 0.00 0.00 56.30 57.21 2oe7 h ASN 140 Cb 0.67 -0.03 0.03 0.00 -1.12 0.00 0.00 38.32 37.87 2oe7 h ASN 140 CO 0.05 0.61 -1.58 1.56 -1.29 0.00 0.00 177.43 176.78 2oe7 h GLN 141 N 0.07 0.49 -2.13 0.81 1.08 -0.54 -3.40 115.11 111.49 2oe7 h GLN 141 Ca -0.00 -0.84 -0.58 0.00 -1.45 0.00 0.00 58.65 55.78 2oe7 h GLN 141 Cb 0.97 0.31 -0.41 0.00 -0.05 0.00 0.00 27.48 28.30 2oe7 h GLN 141 CO 0.07 1.40 -0.78 0.25 -0.95 0.00 0.00 178.83 178.82 2oe7 n THR 142 N -3.67 1.39 -0.13 -0.54 -2.24 -0.52 -4.98 114.28 103.59 2oe7 n THR 142 Ca -0.20 -4.87 -0.03 0.00 -2.27 0.00 0.00 64.05 56.69 2oe7 n THR 142 Cb 1.10 -1.89 0.20 0.00 -2.10 0.00 0.00 70.33 67.64 2oe7 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2oe7 h PRO 143 N 3.93 0.82 -0.20 -0.78 0.13 -1.61 -1.54 132.00 132.76 2oe7 h PRO 143 Ca 0.15 -0.16 -0.07 0.00 -0.87 0.00 0.00 66.00 65.05 2oe7 h PRO 143 Cb 0.73 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2oe7 h PRO 143 CO 0.71 0.73 -0.14 -0.91 -0.23 0.00 0.00 178.00 178.16 2oe7 h ASN 144 N 0.80 0.47 -0.25 1.44 2.35 -1.94 0.65 115.58 119.10 2oe7 h ASN 144 Ca 0.18 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 2oe7 h ASN 144 Cb 0.27 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2oe7 h ASN 144 CO -0.00 0.81 0.09 -0.09 -1.65 0.00 0.00 177.43 176.58 2oe7 h ARG 145 N 0.13 0.38 -0.81 0.81 2.43 -1.97 -2.40 114.38 112.96 2oe7 h ARG 145 Ca 0.04 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2oe7 h ARG 145 Cb 0.65 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 2oe7 h ARG 145 CO 0.04 0.44 0.53 0.00 -1.51 0.00 0.00 179.97 179.46 2oe7 h ALA 146 N 0.93 1.03 -0.94 2.80 0.00 -1.19 -1.82 119.26 120.08 2oe7 h ALA 146 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2oe7 h ALA 146 Cb 0.20 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2oe7 h ALA 146 CO -0.01 0.42 0.61 0.87 0.00 0.00 0.00 179.25 181.14 2oe7 h LYS 147 N 1.08 1.16 -0.73 0.00 1.57 -0.78 0.17 116.57 119.04 2oe7 h LYS 147 Ca 0.30 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2oe7 h LYS 147 Cb -0.10 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 31.92 2oe7 h LYS 147 CO -0.07 0.77 0.22 0.00 -0.57 0.00 0.00 179.45 179.80 2oe7 h ARG 148 N 1.19 1.13 -0.07 3.15 3.08 -0.84 -0.46 114.38 121.56 2oe7 h ARG 148 Ca 0.37 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2oe7 h ARG 148 Cb -0.02 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2oe7 h ARG 148 CO -0.12 0.96 -0.16 0.28 -1.07 0.00 0.00 179.97 179.87 2oe7 h VAL 149 N 1.08 1.42 -0.52 2.04 2.07 -0.95 -2.57 116.25 118.82 2oe7 h VAL 149 Ca 0.24 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.31 2oe7 h VAL 149 Cb 0.31 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2oe7 h VAL 149 CO -0.01 0.42 0.27 0.40 0.02 0.00 0.00 177.57 178.67 2oe7 h ILE 150 N -0.26 0.96 -0.81 4.57 2.04 -0.65 -1.97 117.51 121.39 2oe7 h ILE 150 Ca -0.00 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.78 2oe7 h ILE 150 Cb 0.75 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2oe7 h ILE 150 CO 0.03 0.10 0.53 0.74 0.00 0.00 0.00 178.15 179.55 2oe7 h THR 151 N 0.52 0.94 -0.43 -0.27 2.02 -1.09 0.59 112.91 115.20 2oe7 h THR 151 Ca 0.23 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 2oe7 h THR 151 Cb 0.13 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2oe7 h THR 151 CO -0.16 0.13 -0.14 0.74 0.37 0.00 0.00 175.52 176.46 2oe7 h THR 152 N 0.73 1.28 -0.32 3.16 2.02 -0.95 -1.37 112.91 117.47 2oe7 h THR 152 Ca 0.37 -1.27 -0.12 0.00 0.77 0.00 0.00 66.41 66.17 2oe7 h THR 152 Cb 0.47 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2oe7 h THR 152 CO -0.15 0.43 -0.28 -0.26 0.37 0.00 0.00 175.52 175.63 2oe7 h PHE 153 N 0.68 0.74 -0.39 3.16 0.05 -0.86 0.42 116.94 120.74 2oe7 h PHE 153 Ca 0.10 -0.18 -0.13 0.00 3.82 0.00 0.00 57.97 61.58 2oe7 h PHE 153 Cb 0.69 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.46 2oe7 h PHE 153 CO 0.05 0.86 -0.27 -0.09 -0.18 0.00 0.00 178.31 178.68 2oe7 h ARG 154 N 0.56 0.87 0.00 1.51 2.43 -0.58 -3.36 114.38 115.81 2oe7 h ARG 154 Ca 0.07 -0.42 -0.07 0.00 -0.81 0.00 0.00 59.98 58.76 2oe7 h ARG 154 Cb 0.77 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2oe7 h ARG 154 CO 0.06 1.06 -1.83 0.25 -1.51 0.00 0.00 179.97 178.00 2oe7 n THR 155 N -4.17 0.25 -2.21 0.20 -2.24 -0.54 -4.78 114.28 100.79 2oe7 n THR 155 Ca -0.02 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.12 2oe7 n THR 155 Cb 0.48 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2oe7 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oe7 n GLY 156 N 1.67 0.06 3.44 3.38 0.00 0.13 -5.01 105.19 108.87 2oe7 n GLY 156 Ca -0.08 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2oe7 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oe7 s THR 157 N -2.95 1.05 -1.01 2.61 -4.23 -1.26 -4.83 115.64 105.03 2oe7 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2oe7 s THR 157 Cb 0.00 -2.72 0.56 0.00 1.34 0.00 0.00 72.50 71.68 2oe7 s THR 157 CO 0.00 0.00 1.41 0.79 -0.54 0.00 0.00 174.62 176.28 2oe7 n TRP 158 N -0.69 1.24 -0.00 3.99 7.02 -1.26 -4.58 117.44 123.16 2oe7 n TRP 158 Ca -0.02 -0.47 0.12 0.00 -1.02 0.00 0.00 57.50 56.10 2oe7 n TRP 158 Cb 0.66 -0.26 0.55 0.00 -2.42 0.00 0.00 31.31 29.84 2oe7 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2oe7 h ASP 159 N 3.02 0.25 0.83 -0.99 3.45 -1.96 0.46 116.42 121.47 2oe7 h ASP 159 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2oe7 h ASP 159 Cb 1.28 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2oe7 h ASP 159 CO 0.23 0.16 0.00 0.00 -1.57 0.00 0.00 179.24 178.06 2oe7 n ALA 160 N -2.54 1.80 0.82 3.45 0.00 -1.26 -2.86 120.51 119.92 2oe7 n ALA 160 Ca 0.07 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.64 2oe7 n ALA 160 Cb 0.33 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.43 2oe7 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2oe7 n TYR 161 N -2.08 0.00 0.50 0.00 4.01 0.14 -4.96 117.16 114.77 2oe7 n TYR 161 Ca 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 2oe7 n TYR 161 Cb 0.26 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.34 2oe7 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03