#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iu7 n ILE 2 N 0.00 2.00 -4.33 1.12 3.06 -1.26 -5.04 119.36 114.92 2iu7 n ILE 2 Ca 0.00 -0.50 -0.19 0.00 -2.50 0.00 0.00 62.75 59.56 2iu7 n ILE 2 Cb 0.00 -1.50 -0.14 0.00 0.54 0.00 0.00 39.64 38.55 2iu7 n ILE 2 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2iu7 s GLN 3 N -1.84 0.82 0.03 9.51 -1.52 -1.26 -5.09 119.66 120.31 2iu7 s GLN 3 Ca 0.56 -0.60 -0.01 0.00 -1.95 0.00 0.00 55.36 53.36 2iu7 s GLN 3 Cb -0.59 -0.78 -0.03 0.00 -0.22 0.00 0.00 33.01 31.39 2iu7 s GLN 3 CO 0.62 0.20 -0.03 -1.54 -0.25 0.00 0.00 175.29 174.29 2iu7 s SER 4 N -0.86 0.34 0.21 5.90 1.04 -1.26 -0.90 113.70 118.17 2iu7 s SER 4 Ca 0.01 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 55.77 2iu7 s SER 4 Cb -0.07 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 2iu7 s SER 4 CO 0.01 -0.43 0.34 -1.10 0.98 0.00 0.00 173.24 173.03 2iu7 s GLN 5 N -2.50 3.44 0.00 4.02 -1.52 0.05 -4.89 119.66 118.26 2iu7 s GLN 5 Ca -0.06 -0.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.66 2iu7 s GLN 5 Cb -0.02 -2.91 0.00 0.00 -0.22 0.00 0.00 33.01 29.85 2iu7 s GLN 5 CO -0.05 0.46 0.17 0.44 -0.25 0.00 0.00 175.29 176.06 2iu7 n ILE 6 N -1.08 0.00 -3.82 1.08 -5.35 -1.26 -4.07 119.36 104.85 2iu7 n ILE 6 Ca -0.08 -0.28 -0.28 0.00 -0.27 0.00 0.00 62.75 61.84 2iu7 n ILE 6 Cb 0.56 1.27 -0.16 0.00 -1.74 0.00 0.00 39.64 39.57 2iu7 n ILE 6 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2iu7 s ASN 7 N -0.21 2.92 0.57 7.28 2.47 -1.26 -4.96 114.94 121.74 2iu7 s ASN 7 Ca 0.00 -0.76 0.26 0.00 0.42 0.00 0.00 52.86 52.78 2iu7 s ASN 7 Cb 0.00 -0.78 1.55 0.00 -1.45 0.00 0.00 41.25 40.57 2iu7 s ASN 7 CO 0.00 -0.24 2.10 0.08 -3.72 0.00 0.00 177.10 175.32 2iu7 h ARG 8 N 8.16 0.00 0.00 0.43 0.11 -1.95 -3.11 114.38 118.03 2iu7 h ARG 8 Ca -0.19 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.87 2iu7 h ARG 8 Cb 1.11 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 2iu7 h ARG 8 CO 0.36 0.00 -0.09 -0.91 0.10 0.00 0.00 179.97 179.44 2iu7 h ASN 9 N 0.00 0.00 0.57 0.08 2.35 -1.95 -0.05 115.58 116.57 2iu7 h ASN 9 Ca 0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2iu7 h ASN 9 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2iu7 h ASN 9 CO -0.00 0.09 -0.34 0.40 -1.65 0.00 0.00 177.43 175.92 2iu7 h ILE 10 N 0.00 0.30 -0.07 2.81 1.08 -1.98 0.12 117.51 119.77 2iu7 h ILE 10 Ca -0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.36 2iu7 h ILE 10 Cb 0.19 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 2iu7 h ILE 10 CO 0.01 0.00 -0.45 0.03 -0.69 0.00 0.00 178.15 177.05 2iu7 h ARG 11 N -0.86 0.16 -0.20 2.37 2.47 -1.71 -2.16 114.38 114.44 2iu7 h ARG 11 Ca -0.07 -0.08 -0.14 0.00 -1.26 0.00 0.00 59.98 58.44 2iu7 h ARG 11 Cb 0.70 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 2iu7 h ARG 11 CO 0.07 0.58 -0.44 -0.07 0.56 0.00 0.00 179.97 180.67 2iu7 h LEU 12 N 0.13 0.54 -0.73 3.04 3.38 -0.87 0.13 115.31 120.92 2iu7 h LEU 12 Ca 0.01 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2iu7 h LEU 12 Cb 0.85 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2iu7 h LEU 12 CO 0.07 0.91 0.21 0.44 0.09 0.00 0.00 178.44 180.15 2iu7 h ASP 13 N 0.41 1.09 -0.65 -0.43 3.45 -0.64 -2.19 116.42 117.45 2iu7 h ASP 13 Ca 0.03 -0.22 -0.04 0.00 0.43 0.00 0.00 57.03 57.23 2iu7 h ASP 13 Cb 0.94 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.40 2iu7 h ASP 13 CO 0.08 1.02 0.26 0.25 -1.57 0.00 0.00 179.24 179.28 2iu7 h LEU 14 N 1.10 0.90 -0.90 1.55 5.85 -1.18 -2.13 115.31 120.49 2iu7 h LEU 14 Ca 0.23 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2iu7 h LEU 14 Cb 0.34 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2iu7 h LEU 14 CO -0.00 0.82 0.56 0.00 -0.34 0.00 0.00 178.44 179.48 2iu7 h ALA 15 N 1.11 1.26 -0.62 1.25 0.00 -0.25 0.73 119.26 122.74 2iu7 h ALA 15 Ca 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2iu7 h ALA 15 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2iu7 h ALA 15 CO -0.02 0.27 0.06 -0.44 0.00 0.00 0.00 179.25 179.13 2iu7 h ASP 16 N 0.98 1.02 -0.72 0.00 3.45 -0.96 0.41 116.42 120.61 2iu7 h ASP 16 Ca 0.41 -0.28 -0.07 0.00 0.43 0.00 0.00 57.03 57.52 2iu7 h ASP 16 Cb 0.24 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 2iu7 h ASP 16 CO -0.20 1.04 0.19 0.00 -1.57 0.00 0.00 179.24 178.71 2iu7 h ALA 17 N 1.01 0.98 -0.36 3.45 0.00 -0.71 -1.84 119.26 121.79 2iu7 h ALA 17 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2iu7 h ALA 17 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2iu7 h ALA 17 CO 0.02 0.67 0.20 0.82 0.00 0.00 0.00 179.25 180.96 2iu7 h ILE 18 N 1.08 1.13 -0.42 0.00 2.04 -0.39 -1.71 117.51 119.25 2iu7 h ILE 18 Ca 0.23 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2iu7 h ILE 18 Cb 0.35 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2iu7 h ILE 18 CO -0.00 0.13 0.12 -0.07 0.00 0.00 0.00 178.15 178.34 2iu7 h LEU 19 N 0.46 0.56 -0.07 1.44 3.38 -0.63 0.11 115.31 120.56 2iu7 h LEU 19 Ca 0.13 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2iu7 h LEU 19 Cb 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2iu7 h LEU 19 CO -0.02 0.55 -0.08 0.25 0.09 0.00 0.00 178.44 179.22 2iu7 h LEU 20 N 0.61 0.20 -0.48 1.67 5.85 -1.03 -0.96 115.31 121.15 2iu7 h LEU 20 Ca 0.14 -0.50 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2iu7 h LEU 20 Cb 0.20 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2iu7 h LEU 20 CO -0.01 0.66 0.15 -1.28 -0.34 0.00 0.00 178.44 177.62 2iu7 h SER 21 N -0.26 0.12 -0.50 1.25 0.87 -1.13 0.30 113.55 114.20 2iu7 h SER 21 Ca 0.01 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.71 2iu7 h SER 21 Cb 0.61 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.58 2iu7 h SER 21 CO 0.02 0.10 0.16 0.50 -0.53 0.00 0.00 176.83 177.08 2iu7 h LYS 22 N 0.31 0.32 -0.22 2.24 3.64 -0.74 -0.38 116.57 121.74 2iu7 h LYS 22 Ca 0.24 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2iu7 h LYS 22 Cb 0.27 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2iu7 h LYS 22 CO -0.26 0.21 -0.13 0.00 -2.27 0.00 0.00 179.45 177.00 2iu7 h ALA 23 N 1.34 0.31 -0.87 5.00 0.00 -0.71 -0.56 119.26 123.77 2iu7 h ALA 23 Ca 0.24 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2iu7 h ALA 23 Cb 0.27 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2iu7 h ALA 23 CO -0.26 0.18 0.56 0.87 0.00 0.00 0.00 179.25 180.61 2iu7 h LYS 24 N 0.18 0.79 -0.01 0.00 1.57 -0.62 -0.64 116.57 117.84 2iu7 h LYS 24 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2iu7 h LYS 24 Cb 0.64 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2iu7 h LYS 24 CO 0.04 0.52 -0.05 1.63 -0.57 0.00 0.00 179.45 181.02 2iu7 n LYS 25 N -4.53 1.33 -3.95 3.15 5.02 -0.18 -4.94 118.16 114.06 2iu7 n LYS 25 Ca 0.15 -0.66 -0.29 0.00 -2.02 0.00 0.00 58.31 55.49 2iu7 n LYS 25 Cb 0.34 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 2iu7 n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2iu7 n ASP 26 N -0.25 -3.18 -4.92 4.39 4.64 -0.25 -4.98 116.55 112.01 2iu7 n ASP 26 Ca 0.18 -0.87 -0.27 0.00 -1.38 0.00 0.00 54.79 52.46 2iu7 n ASP 26 Cb 0.31 -3.56 -0.01 0.00 -1.04 0.00 0.00 41.12 36.82 2iu7 n ASP 26 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2iu7 s LEU 27 N -7.13 3.85 0.16 -2.67 1.43 -0.34 -5.03 118.68 108.95 2iu7 s LEU 27 Ca 0.46 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 54.35 2iu7 s LEU 27 Cb -0.24 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 2iu7 s LEU 27 CO 0.86 -0.40 0.20 -0.94 0.23 0.00 0.00 176.35 176.29 2iu7 s SER 28 N -3.84 5.84 0.39 2.29 1.04 -1.26 -4.79 113.70 113.38 2iu7 s SER 28 Ca 0.45 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.93 2iu7 s SER 28 Cb -0.10 -1.62 0.78 0.00 0.10 0.00 0.00 66.02 65.17 2iu7 s SER 28 CO 0.38 0.06 1.98 -0.26 0.98 0.00 0.00 173.24 176.38 2iu7 h PHE 29 N 2.26 0.45 -0.51 5.02 -1.00 -1.99 -1.88 116.94 119.29 2iu7 h PHE 29 Ca -0.48 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.31 2iu7 h PHE 29 Cb 1.20 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 40.58 2iu7 h PHE 29 CO 0.56 0.39 0.30 0.00 -1.61 0.00 0.00 178.31 177.94 2iu7 h ALA 30 N 1.66 0.65 -0.01 2.45 0.00 -1.96 -1.57 119.26 120.48 2iu7 h ALA 30 Ca 0.11 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2iu7 h ALA 30 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2iu7 h ALA 30 CO -0.01 -0.01 -0.77 1.05 0.00 0.00 0.00 179.25 179.52 2iu7 h GLU 31 N 0.59 0.10 -0.86 0.00 4.11 -1.92 -1.45 114.58 115.15 2iu7 h GLU 31 Ca 0.21 -0.10 -0.03 0.00 0.07 0.00 0.00 59.36 59.51 2iu7 h GLU 31 Cb 0.04 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2iu7 h GLU 31 CO -0.10 0.82 0.41 0.82 0.07 0.00 0.00 179.01 181.03 2iu7 h ILE 32 N 0.06 1.26 0.00 -1.06 2.04 -1.13 -2.67 117.51 116.01 2iu7 h ILE 32 Ca -0.02 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2iu7 h ILE 32 Cb 1.35 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2iu7 h ILE 32 CO 0.11 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.58 2iu7 h ALA 33 N 1.22 1.00 -2.57 1.87 0.00 -1.04 -3.45 119.26 116.30 2iu7 h ALA 33 Ca 0.29 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.68 2iu7 h ALA 33 Cb 0.12 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.96 2iu7 h ALA 33 CO -0.04 0.00 1.06 0.34 0.00 0.00 0.00 179.25 180.62 2iu7 s ASP 34 N -6.08 6.42 0.00 0.00 2.15 -0.57 -1.93 116.67 116.66 2iu7 s ASP 34 Ca 0.07 2.78 0.00 0.00 0.43 0.00 0.00 52.55 55.83 2iu7 s ASP 34 Cb 0.06 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2iu7 s ASP 34 CO 0.66 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2iu7 n GLY 35 N 4.11 0.42 0.10 2.66 0.00 -1.26 -4.87 105.19 106.35 2iu7 n GLY 35 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2iu7 n GLY 35 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2iu7 h THR 36 N 0.00 0.00 0.00 2.61 1.35 -1.69 -3.47 112.91 111.70 2iu7 h THR 36 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2iu7 h THR 36 Cb 0.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2iu7 h THR 36 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2iu7 n GLY 37 N 1.25 0.50 3.52 5.82 0.00 -1.26 -4.89 105.19 110.14 2iu7 n GLY 37 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2iu7 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iu7 s LEU 38 N 0.00 2.82 0.48 0.99 1.43 -1.26 -5.10 118.68 118.04 2iu7 s LEU 38 Ca 0.00 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 2iu7 s LEU 38 Cb 0.00 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 2iu7 s LEU 38 CO 0.00 0.19 1.40 0.00 0.23 0.00 0.00 176.35 178.17 2iu7 s ALA 39 N -1.14 3.12 0.27 4.21 0.00 -1.26 -4.82 121.76 122.14 2iu7 s ALA 39 Ca 0.19 1.42 -0.00 0.00 0.00 0.00 0.00 51.96 53.56 2iu7 s ALA 39 Cb -0.11 -3.58 0.53 0.00 0.00 0.00 0.00 23.12 19.97 2iu7 s ALA 39 CO 0.11 -1.23 1.80 1.49 0.00 0.00 0.00 175.76 177.92 2iu7 h GLU 40 N 2.09 0.77 -0.78 0.00 4.81 -1.92 -1.39 114.58 118.15 2iu7 h GLU 40 Ca -0.51 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 2iu7 h GLU 40 Cb 1.27 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2iu7 h GLU 40 CO 0.60 0.51 0.35 0.00 -0.73 0.00 0.00 179.01 179.74 2iu7 h ALA 41 N 1.54 1.01 -0.08 2.92 0.00 -1.91 0.15 119.26 122.89 2iu7 h ALA 41 Ca 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2iu7 h ALA 41 Cb 0.57 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2iu7 h ALA 41 CO -0.31 0.60 -0.07 0.35 0.00 0.00 0.00 179.25 179.82 2iu7 h PHE 42 N 1.11 0.24 -0.41 0.00 3.57 -1.77 -1.44 116.94 118.23 2iu7 h PHE 42 Ca 0.27 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2iu7 h PHE 42 Cb 0.15 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2iu7 h PHE 42 CO 0.01 0.61 0.14 0.28 -2.23 0.00 0.00 178.31 177.13 2iu7 h VAL 43 N -0.21 1.21 -0.16 1.41 2.07 -1.18 -1.45 116.25 117.94 2iu7 h VAL 43 Ca 0.01 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2iu7 h VAL 43 Cb 0.57 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2iu7 h VAL 43 CO 0.02 0.24 0.07 0.74 0.02 0.00 0.00 177.57 178.66 2iu7 h THR 44 N 0.52 0.99 -0.87 2.57 2.02 -0.73 -1.25 112.91 116.16 2iu7 h THR 44 Ca 0.13 -0.05 0.14 0.00 0.77 0.00 0.00 66.41 67.40 2iu7 h THR 44 Cb 0.24 0.82 -0.09 0.00 -1.74 0.00 0.00 68.15 67.38 2iu7 h THR 44 CO -0.01 0.03 0.48 0.00 0.37 0.00 0.00 175.52 176.39 2iu7 h ALA 45 N 1.09 1.31 -0.37 6.16 0.00 -1.12 -1.38 119.26 124.95 2iu7 h ALA 45 Ca 0.06 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2iu7 h ALA 45 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2iu7 h ALA 45 CO -0.05 -0.02 0.14 0.00 0.00 0.00 0.00 179.25 179.32 2iu7 h ALA 46 N 1.54 0.48 -0.67 0.00 0.00 -0.65 0.92 119.26 120.89 2iu7 h ALA 46 Ca 0.46 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2iu7 h ALA 46 Cb 0.60 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2iu7 h ALA 46 CO -0.33 0.08 0.44 -0.07 0.00 0.00 0.00 179.25 179.37 2iu7 h LEU 47 N 0.45 0.65 -1.38 0.00 3.38 -0.41 -1.42 115.31 116.58 2iu7 h LEU 47 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2iu7 h LEU 47 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2iu7 h LEU 47 CO -0.01 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.14 2iu7 n LEU 48 N -4.47 2.00 0.00 1.67 4.77 -0.60 -4.21 117.00 116.16 2iu7 n LEU 48 Ca 0.09 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 2iu7 n LEU 48 Cb 0.17 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2iu7 n LEU 48 CO 0.34 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2iu7 n GLY 49 N 0.78 0.73 0.24 -0.72 0.00 -0.53 -4.84 105.19 100.85 2iu7 n GLY 49 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2iu7 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2iu7 n GLN 50 N -2.53 0.12 -3.88 1.61 1.13 0.27 -4.70 117.38 109.40 2iu7 n GLN 50 Ca 0.00 -0.94 -0.09 0.00 -1.94 0.00 0.00 57.00 54.03 2iu7 n GLN 50 Cb 0.00 -1.11 -0.07 0.00 0.11 0.00 0.00 30.24 29.16 2iu7 n GLN 50 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2iu7 s GLN 51 N -0.54 0.93 -0.12 -1.09 -1.52 -1.22 -4.83 119.66 111.28 2iu7 s GLN 51 Ca 0.07 -1.02 -0.08 0.00 -1.95 0.00 0.00 55.36 52.39 2iu7 s GLN 51 Cb 0.05 0.35 -0.04 0.00 -0.22 0.00 0.00 33.01 33.15 2iu7 s GLN 51 CO 0.07 -0.31 0.16 0.00 -0.25 0.00 0.00 175.29 174.96 2iu7 s ALA 52 N -3.89 3.85 -0.03 6.09 0.00 -1.26 -4.30 121.76 122.22 2iu7 s ALA 52 Ca 0.08 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 2iu7 s ALA 52 Cb 0.04 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 2iu7 s ALA 52 CO -0.08 0.57 0.40 -0.51 0.00 0.00 0.00 175.76 176.14 2iu7 s LEU 53 N -0.92 4.42 0.88 0.00 1.43 0.07 -4.98 118.68 119.60 2iu7 s LEU 53 Ca 0.15 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 2iu7 s LEU 53 Cb -0.12 -2.57 0.10 0.00 0.03 0.00 0.00 46.19 43.62 2iu7 s LEU 53 CO 0.04 0.26 0.97 -2.65 0.23 0.00 0.00 176.35 175.21 2iu7 n PRO 54 N 2.25 -0.21 -0.28 1.29 -0.02 -1.26 -4.18 135.00 132.58 2iu7 n PRO 54 Ca -0.13 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.35 2iu7 n PRO 54 Cb 0.52 -2.26 0.11 0.00 -0.02 0.00 0.00 33.50 31.86 2iu7 n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iu7 h ALA 55 N -1.47 1.06 -0.56 3.55 0.00 -1.98 -1.33 119.26 118.53 2iu7 h ALA 55 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2iu7 h ALA 55 Cb 1.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2iu7 h ALA 55 CO 0.41 0.25 0.18 -0.44 0.00 0.00 0.00 179.25 179.65 2iu7 h ASP 56 N 0.92 0.82 -0.63 0.00 3.32 -1.99 -0.17 116.42 118.68 2iu7 h ASP 56 Ca 0.33 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 2iu7 h ASP 56 Cb 0.10 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2iu7 h ASP 56 CO -0.15 0.80 0.05 0.00 -1.72 0.00 0.00 179.24 178.22 2iu7 h ALA 57 N 1.04 0.88 -0.46 3.45 0.00 -1.82 -1.08 119.26 121.29 2iu7 h ALA 57 Ca 0.18 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2iu7 h ALA 57 Cb 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2iu7 h ALA 57 CO -0.01 0.67 0.26 0.00 0.00 0.00 0.00 179.25 180.17 2iu7 h ALA 58 N 1.04 0.58 -0.43 0.00 0.00 -0.84 0.06 119.26 119.67 2iu7 h ALA 58 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2iu7 h ALA 58 Cb 0.51 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2iu7 h ALA 58 CO 0.02 -0.06 -0.19 0.00 0.00 0.00 0.00 179.25 179.02 2iu7 h ARG 59 N 0.52 0.84 0.23 0.00 3.08 -0.79 -0.49 114.38 117.76 2iu7 h ARG 59 Ca 0.19 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2iu7 h ARG 59 Cb 0.04 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2iu7 h ARG 59 CO -0.10 0.95 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.58 2iu7 h LEU 60 N 0.73 -0.26 -1.09 3.04 3.38 -0.80 -0.99 115.31 119.33 2iu7 h LEU 60 Ca 0.11 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2iu7 h LEU 60 Cb 0.71 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2iu7 h LEU 60 CO 0.05 -0.11 -0.35 -0.37 0.09 0.00 0.00 178.44 177.76 2iu7 h VAL 61 N -0.39 1.28 -0.63 1.22 -1.51 -1.03 -2.39 116.25 112.79 2iu7 h VAL 61 Ca -0.03 -1.33 -0.05 0.00 -1.23 0.00 0.00 66.70 64.05 2iu7 h VAL 61 Cb 0.30 1.59 -0.03 0.00 -2.13 0.00 0.00 31.29 31.03 2iu7 h VAL 61 CO 0.05 0.40 0.18 1.23 -1.23 0.00 0.00 177.57 178.20 2iu7 h GLY 62 N 1.11 1.06 0.96 5.19 0.00 -0.90 -1.90 103.07 108.59 2iu7 h GLY 62 Ca 0.02 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2iu7 h GLY 62 CO 0.05 0.60 0.13 0.00 0.00 0.00 0.00 176.54 177.32 2iu7 h ALA 63 N 1.06 0.27 -0.24 3.60 0.00 -0.93 0.62 119.26 123.64 2iu7 h ALA 63 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2iu7 h ALA 63 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2iu7 h ALA 63 CO -0.00 -0.27 0.04 0.87 0.00 0.00 0.00 179.25 179.88 2iu7 h LYS 64 N 0.27 0.34 -0.31 0.00 1.57 -1.06 -2.83 116.57 114.55 2iu7 h LYS 64 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2iu7 h LYS 64 Cb -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2iu7 h LYS 64 CO -0.04 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.46 2iu7 n LEU 65 N -4.38 3.22 -3.77 2.94 4.77 -0.75 -4.99 117.00 114.04 2iu7 n LEU 65 Ca 0.00 -1.45 -0.24 0.00 -0.03 0.00 0.00 56.01 54.29 2iu7 n LEU 65 Cb 0.17 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2iu7 n LEU 65 CO 0.37 0.68 -0.05 -0.67 -1.33 0.00 0.00 177.39 176.39 2iu7 n ASP 66 N 1.30 -1.84 -4.81 -1.43 2.03 -0.57 -4.88 116.55 106.35 2iu7 n ASP 66 Ca 0.17 -0.83 -0.36 0.00 0.52 0.00 0.00 54.79 54.29 2iu7 n ASP 66 Cb 0.55 -3.92 -0.06 0.00 -0.72 0.00 0.00 41.12 36.97 2iu7 n ASP 66 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2iu7 s LEU 67 N -6.83 4.25 1.04 -2.67 1.43 0.10 -5.04 118.68 110.97 2iu7 s LEU 67 Ca 0.14 1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 54.72 2iu7 s LEU 67 Cb -0.07 -3.94 0.21 0.00 0.03 0.00 0.00 46.19 42.42 2iu7 s LEU 67 CO 0.82 -0.09 1.09 1.51 0.23 0.00 0.00 176.35 179.92 2iu7 s ASP 68 N -1.78 2.27 0.27 2.29 1.47 -1.26 -4.81 116.67 115.12 2iu7 s ASP 68 Ca 0.50 1.12 -0.02 0.00 1.18 0.00 0.00 52.55 55.32 2iu7 s ASP 68 Cb -0.16 -1.75 0.36 0.00 -0.34 0.00 0.00 42.92 41.03 2iu7 s ASP 68 CO 0.21 -3.34 1.82 -0.33 0.68 0.00 0.00 175.17 174.20 2iu7 h GLU 69 N -2.04 0.89 -0.52 2.11 4.39 -1.99 -2.13 114.58 115.29 2iu7 h GLU 69 Ca -0.55 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 58.90 2iu7 h GLU 69 Cb 1.33 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2iu7 h GLU 69 CO 0.55 0.78 0.03 -0.44 -1.16 0.00 0.00 179.01 178.77 2iu7 h ASP 70 N 0.86 0.81 -0.42 1.42 3.45 -1.99 -0.87 116.42 119.68 2iu7 h ASP 70 Ca 0.19 -0.19 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2iu7 h ASP 70 Cb 0.29 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 2iu7 h ASP 70 CO -0.00 0.86 0.12 0.28 -1.57 0.00 0.00 179.24 178.93 2iu7 h SER 71 N 0.80 0.62 -0.73 6.45 0.02 -1.84 0.79 113.55 119.66 2iu7 h SER 71 Ca 0.16 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2iu7 h SER 71 Cb 0.44 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2iu7 h SER 71 CO 0.02 0.67 0.31 0.40 -1.14 0.00 0.00 176.83 177.09 2iu7 h ILE 72 N 0.54 1.25 -0.12 3.27 2.04 -1.19 -1.66 117.51 121.63 2iu7 h ILE 72 Ca 0.13 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2iu7 h ILE 72 Cb 0.28 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2iu7 h ILE 72 CO -0.00 0.31 0.05 0.25 0.00 0.00 0.00 178.15 178.76 2iu7 h LEU 73 N 1.07 0.16 -0.94 1.44 5.85 -0.88 -3.08 115.31 118.93 2iu7 h LEU 73 Ca 0.25 -0.16 0.16 0.00 0.84 0.00 0.00 57.88 58.97 2iu7 h LEU 73 Cb 0.18 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.07 2iu7 h LEU 73 CO -0.02 0.27 0.54 -0.07 -0.34 0.00 0.00 178.44 178.82 2iu7 h LEU 74 N 0.04 0.71 -2.52 2.25 3.38 -0.47 -1.36 115.31 117.34 2iu7 h LEU 74 Ca 0.04 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2iu7 h LEU 74 Cb 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2iu7 h LEU 74 CO -0.00 0.30 0.08 -0.07 0.09 0.00 0.00 178.44 178.83 2iu7 h LEU 75 N 0.75 0.00 0.00 1.67 3.38 -1.22 -1.58 115.31 118.31 2iu7 h LEU 75 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2iu7 h LEU 75 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2iu7 h LEU 75 CO -0.35 0.00 -0.56 0.00 0.09 0.00 0.00 178.44 177.62 2iu7 n GLN 76 N -3.53 0.11 -2.24 1.13 6.02 -0.52 -0.75 117.38 117.60 2iu7 n GLN 76 Ca -0.02 0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.61 2iu7 n GLN 76 Cb 0.17 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 29.84 2iu7 n GLN 76 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2iu7 s MET 77 N -3.07 4.21 0.02 -1.09 -1.94 -0.60 -4.66 119.30 112.17 2iu7 s MET 77 Ca 0.09 1.98 -0.30 0.00 -1.71 0.00 0.00 55.69 55.74 2iu7 s MET 77 Cb 0.16 -2.86 -0.07 0.00 2.01 0.00 0.00 34.83 34.07 2iu7 s MET 77 CO 0.71 -0.23 1.58 0.42 -0.01 0.00 0.00 175.02 177.48 2iu7 s ILE 78 N -1.28 3.37 0.66 2.53 -1.09 -0.07 -4.36 121.20 120.95 2iu7 s ILE 78 Ca 0.53 0.72 -0.11 0.00 -2.23 0.00 0.00 60.65 59.56 2iu7 s ILE 78 Cb -0.34 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.05 2iu7 s ILE 78 CO 0.44 -0.02 1.06 -2.16 -1.23 0.00 0.00 174.94 173.03 2iu7 s PRO 79 N 2.90 3.29 -0.64 2.79 0.04 -1.26 -0.77 135.00 141.34 2iu7 s PRO 79 Ca 0.71 0.64 -0.23 0.00 0.04 0.00 0.00 61.00 62.16 2iu7 s PRO 79 Cb -0.36 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.19 2iu7 s PRO 79 CO 0.30 -0.77 0.98 -1.17 0.04 0.00 0.00 177.00 176.38 2iu7 s LEU 80 N -5.26 4.21 0.60 -3.56 1.98 -1.26 -4.74 118.68 110.65 2iu7 s LEU 80 Ca 0.56 -0.80 -0.11 0.00 -2.89 0.00 0.00 54.13 50.90 2iu7 s LEU 80 Cb -0.11 -2.52 -0.04 0.00 0.66 0.00 0.00 46.19 44.17 2iu7 s LEU 80 CO 0.53 -1.43 1.00 -0.13 -1.89 0.00 0.00 176.35 174.44 2iu7 s ARG 81 N 4.18 3.62 0.00 1.98 0.52 -1.26 -4.39 118.95 123.59 2iu7 s ARG 81 Ca 0.25 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 56.17 2iu7 s ARG 81 Cb -0.15 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2iu7 s ARG 81 CO 0.13 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.35 2iu7 n GLY 82 N -2.60 1.67 0.05 -3.53 0.00 -1.26 -5.02 105.19 94.49 2iu7 n GLY 82 Ca 0.05 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2iu7 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu7 s ILE 84 N -3.20 5.01 0.13 0.00 1.01 -1.26 -4.97 121.20 117.94 2iu7 s ILE 84 Ca 0.04 1.43 -0.18 0.00 0.00 0.00 0.00 60.65 61.95 2iu7 s ILE 84 Cb 0.14 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2iu7 s ILE 84 CO 0.76 0.19 1.76 -0.78 0.00 0.00 0.00 174.94 176.87 2iu7 h ASP 85 N 6.98 0.15 -1.11 3.58 1.82 -1.90 -3.38 116.42 122.56 2iu7 h ASP 85 Ca -0.37 0.02 -0.40 0.00 -0.39 0.00 0.00 57.03 55.89 2iu7 h ASP 85 Cb 1.18 -0.01 -0.28 0.00 0.68 0.00 0.00 39.33 40.90 2iu7 h ASP 85 CO 0.77 0.12 -0.84 -0.67 -1.61 0.00 0.00 179.24 177.01 2iu7 n ASP 86 N -5.00 -1.03 0.00 2.28 4.64 -1.26 -5.03 116.55 111.14 2iu7 n ASP 86 Ca -0.02 -3.07 0.00 0.00 -1.38 0.00 0.00 54.79 50.33 2iu7 n ASP 86 Cb 0.08 0.48 0.00 0.00 -1.04 0.00 0.00 41.12 40.64 2iu7 n ASP 86 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2iu7 n ARG 87 N 1.18 0.00 -4.23 -0.67 1.74 -1.26 -4.76 116.66 108.66 2iu7 n ARG 87 Ca 0.16 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.90 2iu7 n ARG 87 Cb 0.60 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.91 2iu7 n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2iu7 s ILE 88 N 0.00 3.37 0.44 0.55 -1.09 -1.26 -5.03 121.20 118.18 2iu7 s ILE 88 Ca 0.00 -0.52 -0.25 0.00 -2.23 0.00 0.00 60.65 57.65 2iu7 s ILE 88 Cb 0.00 -2.49 -0.09 0.00 -1.58 0.00 0.00 42.46 38.30 2iu7 s ILE 88 CO 0.00 0.46 1.29 -2.65 -1.23 0.00 0.00 174.94 172.82 2iu7 n PRO 89 N 4.22 1.94 0.02 2.79 -0.02 -1.26 -4.90 135.00 137.79 2iu7 n PRO 89 Ca -0.18 0.69 -0.02 0.00 -2.02 0.00 0.00 63.50 61.98 2iu7 n PRO 89 Cb 0.52 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 2iu7 n PRO 89 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2iu7 n THR 90 N -0.28 1.23 -2.59 3.45 -2.24 -1.26 -4.71 114.28 107.88 2iu7 n THR 90 Ca 0.07 -0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 2iu7 n THR 90 Cb 0.40 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2iu7 n THR 90 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iu7 s ASP 91 N -5.78 7.19 0.26 3.42 2.15 -1.26 -4.91 116.67 117.75 2iu7 s ASP 91 Ca -0.04 1.72 -0.01 0.00 0.43 0.00 0.00 52.55 54.65 2iu7 s ASP 91 Cb 0.09 -2.56 0.55 0.00 -0.30 0.00 0.00 42.92 40.69 2iu7 s ASP 91 CO 0.82 -0.44 1.72 -0.65 -0.17 0.00 0.00 175.17 176.44 2iu7 h PRO 92 N 7.08 0.43 -0.37 4.34 0.11 -1.98 0.44 132.00 142.05 2iu7 h PRO 92 Ca -0.36 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2iu7 h PRO 92 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2iu7 h PRO 92 CO 0.83 0.28 0.21 1.15 -0.21 0.00 0.00 178.00 180.27 2iu7 h THR 93 N 0.44 1.13 -0.17 -1.15 2.02 -2.01 -1.70 112.91 111.48 2iu7 h THR 93 Ca 0.46 -0.32 -0.19 0.00 0.77 0.00 0.00 66.41 67.14 2iu7 h THR 93 Cb 0.76 0.67 0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2iu7 h THR 93 CO -0.45 0.13 -0.63 0.24 0.37 0.00 0.00 175.52 175.19 2iu7 h MET 94 N 0.48 0.72 -0.92 6.66 2.86 -1.78 -3.24 114.93 119.71 2iu7 h MET 94 Ca 0.13 -0.55 0.16 0.00 -2.06 0.00 0.00 59.70 57.38 2iu7 h MET 94 Cb 0.02 0.10 -0.10 0.00 0.06 0.00 0.00 31.60 31.69 2iu7 h MET 94 CO -0.02 1.17 0.52 0.35 1.06 0.00 0.00 176.91 179.99 2iu7 h PHE 95 N 0.43 0.92 -0.73 -0.22 3.57 0.29 -2.24 116.94 118.95 2iu7 h PHE 95 Ca -0.03 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.62 2iu7 h PHE 95 Cb 1.26 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2iu7 h PHE 95 CO 0.09 0.23 0.48 0.00 -2.23 0.00 0.00 178.31 176.89 2iu7 h ARG 96 N 0.72 0.50 -0.22 1.11 2.47 -1.35 0.62 114.38 118.22 2iu7 h ARG 96 Ca 0.51 -0.03 -0.13 0.00 -1.26 0.00 0.00 59.98 59.07 2iu7 h ARG 96 Cb 0.72 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2iu7 h ARG 96 CO -0.36 0.33 -0.42 0.74 0.56 0.00 0.00 179.97 180.82 2iu7 h PHE 97 N 0.51 0.63 -0.56 3.04 -1.00 -1.56 -1.40 116.94 116.60 2iu7 h PHE 97 Ca 0.35 -0.19 -0.08 0.00 2.81 0.00 0.00 57.97 60.86 2iu7 h PHE 97 Cb 0.65 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 2iu7 h PHE 97 CO -0.00 0.87 0.03 -0.92 -1.61 0.00 0.00 178.31 176.68 2iu7 h TYR 98 N 0.43 1.01 -0.27 -0.55 3.20 -0.93 -2.98 116.97 116.89 2iu7 h TYR 98 Ca 0.03 -0.15 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 2iu7 h TYR 98 Cb 0.92 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2iu7 h TYR 98 CO 0.03 0.89 -0.27 1.49 -1.64 0.00 0.00 178.16 178.67 2iu7 h GLU 99 N 0.88 0.52 -0.84 1.82 4.81 -0.73 -0.09 114.58 120.94 2iu7 h GLU 99 Ca 0.17 -0.21 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2iu7 h GLU 99 Cb 0.47 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 2iu7 h GLU 99 CO 0.02 0.75 0.55 0.52 -0.73 0.00 0.00 179.01 180.11 2iu7 h MET 100 N 0.46 0.87 -0.19 1.92 2.86 -1.11 -0.04 114.93 119.69 2iu7 h MET 100 Ca 0.06 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.46 2iu7 h MET 100 Cb 0.71 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2iu7 h MET 100 CO 0.05 0.57 -0.66 -0.07 1.06 0.00 0.00 176.91 177.86 2iu7 h LEU 101 N 0.89 0.82 -1.73 1.22 3.38 -1.18 0.23 115.31 118.95 2iu7 h LEU 101 Ca 0.37 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2iu7 h LEU 101 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2iu7 h LEU 101 CO -0.14 1.27 0.02 1.56 0.09 0.00 0.00 178.44 181.23 2iu7 h GLN 102 N 0.52 0.18 0.06 1.13 1.08 0.06 0.20 115.11 118.34 2iu7 h GLN 102 Ca -0.02 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 56.93 2iu7 h GLN 102 Cb 1.26 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 2iu7 h GLN 102 CO 0.13 0.19 -1.23 0.28 -0.95 0.00 0.00 178.83 177.25 2iu7 h VAL 103 N 0.18 1.05 -0.04 -0.54 2.07 -1.00 -3.42 116.25 114.56 2iu7 h VAL 103 Ca 0.05 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2iu7 h VAL 103 Cb 0.10 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2iu7 h VAL 103 CO -0.00 0.57 0.00 -1.22 0.02 0.00 0.00 177.57 176.94 2iu7 n TYR 104 N -4.15 0.04 -0.21 1.57 4.02 0.06 -4.71 117.16 113.78 2iu7 n TYR 104 Ca -0.26 -0.03 0.01 0.00 -0.01 0.00 0.00 57.90 57.61 2iu7 n TYR 104 Cb 0.79 -0.00 0.12 0.00 -0.02 0.00 0.00 39.34 40.23 2iu7 n TYR 104 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2iu7 h GLY 105 N 2.72 0.86 2.00 2.72 0.00 -0.75 0.76 103.07 111.38 2iu7 h GLY 105 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 2iu7 h GLY 105 CO 0.00 -0.08 -0.63 -0.91 0.00 0.00 0.00 176.54 174.92 2iu7 h THR 106 N 0.34 1.27 -0.38 4.70 1.35 -1.84 -1.56 112.91 116.79 2iu7 h THR 106 Ca 0.33 -2.31 -0.10 0.00 -0.55 0.00 0.00 66.41 63.78 2iu7 h THR 106 Cb 0.46 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 2iu7 h THR 106 CO -0.37 0.62 -0.15 0.74 -0.25 0.00 0.00 175.52 176.11 2iu7 h THR 107 N 0.00 1.28 -0.26 6.82 2.02 -1.68 -1.37 112.91 119.72 2iu7 h THR 107 Ca -0.01 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 65.93 2iu7 h THR 107 Cb 1.26 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 2iu7 h THR 107 CO 0.08 0.42 0.12 -0.07 0.37 0.00 0.00 175.52 176.44 2iu7 h LEU 108 N 0.57 0.17 0.05 2.58 3.38 -0.73 0.16 115.31 121.50 2iu7 h LEU 108 Ca 0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2iu7 h LEU 108 Cb 0.69 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2iu7 h LEU 108 CO 0.05 0.13 -0.29 0.50 0.09 0.00 0.00 178.44 178.92 2iu7 h LYS 109 N 0.26 -0.46 -0.51 1.13 3.64 -1.21 -0.81 116.57 118.61 2iu7 h LYS 109 Ca 0.11 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2iu7 h LYS 109 Cb 0.04 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2iu7 h LYS 109 CO -0.08 -0.30 0.26 0.00 -2.27 0.00 0.00 179.45 177.05 2iu7 h ALA 110 N 0.26 0.65 -0.01 5.00 0.00 -0.94 -0.60 119.26 123.62 2iu7 h ALA 110 Ca 0.05 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2iu7 h ALA 110 Cb 0.53 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2iu7 h ALA 110 CO -0.21 -0.08 -0.90 -0.07 0.00 0.00 0.00 179.25 177.98 2iu7 h LEU 111 N 0.51 0.48 -0.25 0.00 3.38 -0.66 -1.12 115.31 117.64 2iu7 h LEU 111 Ca 0.22 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2iu7 h LEU 111 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2iu7 h LEU 111 CO -0.16 1.16 0.14 0.58 0.09 0.00 0.00 178.44 180.26 2iu7 h VAL 112 N 0.22 1.02 -0.63 1.22 2.07 -0.95 0.91 116.25 120.11 2iu7 h VAL 112 Ca -0.07 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2iu7 h VAL 112 Cb 1.53 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2iu7 h VAL 112 CO 0.15 0.05 0.14 0.45 0.02 0.00 0.00 177.57 178.39 2iu7 h HIS 113 N 0.29 1.07 -0.34 1.57 3.86 -1.00 0.05 115.15 120.64 2iu7 h HIS 113 Ca 0.10 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2iu7 h HIS 113 Cb 0.01 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 2iu7 h HIS 113 CO -0.08 0.89 0.08 1.49 0.86 0.00 0.00 177.93 181.17 2iu7 h GLU 114 N 0.93 0.54 -0.01 2.45 4.81 -0.99 -1.39 114.58 120.93 2iu7 h GLU 114 Ca 0.20 -0.13 -0.21 0.00 -0.13 0.00 0.00 59.36 59.08 2iu7 h GLU 114 Cb 0.37 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2iu7 h GLU 114 CO 0.00 0.60 -0.89 0.87 -0.73 0.00 0.00 179.01 178.87 2iu7 h LYS 115 N 0.39 0.33 0.00 1.92 1.57 -0.74 -3.42 116.57 116.62 2iu7 h LYS 115 Ca 0.11 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 2iu7 h LYS 115 Cb 0.31 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2iu7 h LYS 115 CO 0.00 1.03 -1.17 1.19 -0.57 0.00 0.00 179.45 179.94 2iu7 n PHE 116 N -3.73 0.00 0.00 -1.35 3.72 -0.02 -5.09 117.46 111.00 2iu7 n PHE 116 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2iu7 n PHE 116 Cb 0.81 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 2iu7 n PHE 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2iu7 n GLY 117 N 2.80 0.90 3.76 1.37 0.00 -0.52 -5.03 105.19 108.47 2iu7 n GLY 117 Ca -0.07 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 2iu7 n GLY 117 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2iu7 n ASP 118 N 2.57 3.25 0.00 1.61 4.64 -1.26 -4.01 116.55 123.35 2iu7 n ASP 118 Ca 0.00 1.10 0.00 0.00 -1.38 0.00 0.00 54.79 54.51 2iu7 n ASP 118 Cb 0.00 -1.60 0.00 0.00 -1.04 0.00 0.00 41.12 38.48 2iu7 n ASP 118 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2iu7 n GLY 119 N 0.60 0.45 3.18 0.27 0.00 -1.26 -1.32 105.19 107.11 2iu7 n GLY 119 Ca 0.06 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 2iu7 n GLY 119 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2iu7 s ILE 120 N -2.51 0.11 -0.26 -0.61 -4.36 -0.26 -4.86 121.20 108.45 2iu7 s ILE 120 Ca 0.00 -1.77 -0.15 0.00 -0.26 0.00 0.00 60.65 58.47 2iu7 s ILE 120 Cb 0.00 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 2iu7 s ILE 120 CO 0.00 -0.51 0.37 -0.63 0.24 0.00 0.00 174.94 174.42 2iu7 s ILE 121 N -4.01 5.18 0.38 8.37 -1.09 -1.26 -1.06 121.20 127.70 2iu7 s ILE 121 Ca 0.20 0.58 -0.28 0.00 -2.23 0.00 0.00 60.65 58.92 2iu7 s ILE 121 Cb 0.07 -3.70 -0.11 0.00 -1.58 0.00 0.00 42.46 37.14 2iu7 s ILE 121 CO -0.01 0.17 1.45 -0.55 -1.23 0.00 0.00 174.94 174.77 2iu7 s SER 122 N 1.59 6.36 0.00 3.58 0.15 0.26 -4.93 113.70 120.72 2iu7 s SER 122 Ca 0.15 2.98 0.22 0.00 0.70 0.00 0.00 55.95 60.00 2iu7 s SER 122 Cb -0.16 -2.66 0.52 0.00 -1.71 0.00 0.00 66.02 62.01 2iu7 s SER 122 CO 0.10 -0.85 1.44 0.00 1.20 0.00 0.00 173.24 175.13 2iu7 n ALA 123 N 0.44 2.43 -0.03 5.45 0.00 -1.26 -4.42 120.51 123.13 2iu7 n ALA 123 Ca 0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 53.44 52.44 2iu7 n ALA 123 Cb 0.40 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2iu7 n ALA 123 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2iu7 n ILE 124 N 1.23 1.00 -2.60 0.00 2.08 -1.26 -4.69 119.36 115.12 2iu7 n ILE 124 Ca 0.19 0.07 -0.42 0.00 0.56 0.00 0.00 62.75 63.15 2iu7 n ILE 124 Cb 0.54 -1.78 -0.01 0.00 -0.75 0.00 0.00 39.64 37.63 2iu7 n ILE 124 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2iu7 s ASN 125 N -6.00 6.71 -0.25 4.38 3.84 -1.26 -4.84 114.94 117.52 2iu7 s ASN 125 Ca -0.14 -2.07 -0.26 0.00 0.21 0.00 0.00 52.86 50.60 2iu7 s ASN 125 Cb 0.04 -2.56 0.10 0.00 -0.55 0.00 0.00 41.25 38.27 2iu7 s ASN 125 CO 0.19 -1.28 0.86 0.12 -2.79 0.00 0.00 177.10 174.20 2iu7 s PHE 126 N 4.35 -0.62 0.13 0.43 5.36 -1.26 -1.38 117.98 124.99 2iu7 s PHE 126 Ca 0.50 1.47 -0.09 0.00 -0.96 0.00 0.00 56.93 57.85 2iu7 s PHE 126 Cb 0.02 0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 43.02 2iu7 s PHE 126 CO 0.00 -0.33 0.24 -1.59 -1.46 0.00 0.00 175.22 172.08 2iu7 s LYS 127 N 0.11 1.02 0.08 10.12 -2.85 -0.37 -5.01 119.74 122.84 2iu7 s LYS 127 Ca 0.00 -1.09 -0.03 0.00 -1.00 0.00 0.00 55.97 53.85 2iu7 s LYS 127 Cb -0.04 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.05 2iu7 s LYS 127 CO -0.01 -0.36 0.04 -0.48 0.10 0.00 0.00 175.35 174.64 2iu7 s LEU 128 N -2.93 2.11 0.09 2.77 -0.00 -1.26 -1.28 118.68 118.18 2iu7 s LEU 128 Ca 0.12 -0.97 -0.14 0.00 -0.00 0.00 0.00 54.13 53.14 2iu7 s LEU 128 Cb 0.04 0.41 0.02 0.00 -0.00 0.00 0.00 46.19 46.66 2iu7 s LEU 128 CO -0.04 -0.66 0.33 1.51 -0.00 0.00 0.00 176.35 177.49 2iu7 s ASP 129 N -2.94 -0.13 -0.14 1.48 -4.77 -1.05 -4.87 116.67 104.25 2iu7 s ASP 129 Ca 0.10 -0.35 0.01 0.00 -3.30 0.00 0.00 52.55 49.01 2iu7 s ASP 129 Cb 0.07 0.41 0.02 0.00 -1.09 0.00 0.00 42.92 42.33 2iu7 s ASP 129 CO -0.08 -0.76 -0.16 -0.69 0.70 0.00 0.00 175.17 174.18 2iu7 s VAL 130 N -3.48 1.70 -0.00 2.11 1.01 -1.26 -1.64 120.40 118.84 2iu7 s VAL 130 Ca 0.01 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2iu7 s VAL 130 Cb 0.02 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2iu7 s VAL 130 CO -0.09 0.48 -0.25 -0.54 0.00 0.00 0.00 175.10 174.70 2iu7 s LYS 131 N 1.25 2.05 -0.15 2.72 1.02 -0.37 -4.99 119.74 121.27 2iu7 s LYS 131 Ca 0.01 -0.97 -0.14 0.00 0.02 0.00 0.00 55.97 54.89 2iu7 s LYS 131 Cb -0.14 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 2iu7 s LYS 131 CO -0.08 0.55 0.31 0.21 -0.92 0.00 0.00 175.35 175.43 2iu7 s LYS 132 N -0.81 4.26 -0.02 1.68 2.20 -1.26 -0.55 119.74 125.23 2iu7 s LYS 132 Ca 0.11 0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.89 2iu7 s LYS 132 Cb -0.10 -3.43 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2iu7 s LYS 132 CO 0.00 0.23 -0.12 0.08 -0.36 0.00 0.00 175.35 175.18 2iu7 s VAL 133 N 0.48 0.98 0.33 4.02 1.01 0.04 -4.98 120.40 122.27 2iu7 s VAL 133 Ca 0.18 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2iu7 s VAL 133 Cb -0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 36.38 35.31 2iu7 s VAL 133 CO 0.05 0.29 1.46 0.00 0.00 0.00 0.00 175.10 176.89 2iu7 s ALA 134 N -0.08 3.60 -0.23 5.51 0.00 -1.26 -0.06 121.76 129.25 2iu7 s ALA 134 Ca 0.01 1.46 -0.23 0.00 0.00 0.00 0.00 51.96 53.20 2iu7 s ALA 134 Cb -0.07 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2iu7 s ALA 134 CO 0.00 -0.90 0.76 0.34 0.00 0.00 0.00 175.76 175.97 2iu7 s ASP 135 N 0.00 6.78 0.63 0.00 3.68 -0.22 -4.77 116.67 122.77 2iu7 s ASP 135 Ca 0.55 0.96 0.30 0.00 2.13 0.00 0.00 52.55 56.49 2iu7 s ASP 135 Cb -0.44 -2.41 1.61 0.00 -1.45 0.00 0.00 42.92 40.23 2iu7 s ASP 135 CO 0.54 -0.43 1.95 1.55 0.13 0.00 0.00 175.17 178.91 2iu7 h PRO 136 N 7.64 0.00 -0.24 4.34 0.13 -1.94 0.99 132.00 142.91 2iu7 h PRO 136 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2iu7 h PRO 136 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2iu7 h PRO 136 CO 0.83 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.99 2iu7 n GLU 137 N -3.27 2.01 0.00 0.86 1.02 -1.26 -5.01 120.64 114.99 2iu7 n GLU 137 Ca 0.02 -1.52 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 2iu7 n GLU 137 Cb 0.45 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2iu7 n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2iu7 n GLY 138 N 1.26 3.11 1.99 0.62 0.00 0.34 -5.13 105.19 107.38 2iu7 n GLY 138 Ca 0.17 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2iu7 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iu7 n GLY 139 N 0.82 -1.80 3.10 -0.02 0.00 -1.26 -4.62 105.19 101.42 2iu7 n GLY 139 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 2iu7 n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iu7 s GLU 140 N 0.00 0.64 0.11 1.61 0.41 -1.26 -1.06 118.70 119.15 2iu7 s GLU 140 Ca 0.00 -0.95 0.07 0.00 -0.41 0.00 0.00 54.97 53.68 2iu7 s GLU 140 Cb 0.00 -0.29 -0.04 0.00 -1.78 0.00 0.00 34.13 32.03 2iu7 s GLU 140 CO 0.00 0.03 -0.16 1.03 -0.49 0.00 0.00 175.26 175.67 2iu7 s ARG 141 N -2.30 1.03 -0.15 1.61 0.52 0.91 -4.76 118.95 115.82 2iu7 s ARG 141 Ca -0.03 -1.17 -0.05 0.00 -0.52 0.00 0.00 55.73 53.96 2iu7 s ARG 141 Cb -0.05 -1.05 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 2iu7 s ARG 141 CO -0.01 0.22 0.04 0.00 0.02 0.00 0.00 175.30 175.57 2iu7 s ALA 142 N -1.69 3.37 -0.29 2.13 0.00 -1.26 -0.78 121.76 123.25 2iu7 s ALA 142 Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 2iu7 s ALA 142 Cb -0.07 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.32 2iu7 s ALA 142 CO 0.04 0.35 0.02 0.08 0.00 0.00 0.00 175.76 176.24 2iu7 s VAL 143 N -0.13 3.32 -0.21 0.00 1.01 0.28 -4.98 120.40 119.69 2iu7 s VAL 143 Ca 0.06 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 2iu7 s VAL 143 Cb -0.12 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2iu7 s VAL 143 CO 0.01 0.02 -0.00 -0.63 0.00 0.00 0.00 175.10 174.51 2iu7 s ILE 144 N 1.36 3.84 -0.24 2.22 1.09 -1.26 -1.24 121.20 126.98 2iu7 s ILE 144 Ca -0.01 -0.34 -0.06 0.00 -1.10 0.00 0.00 60.65 59.13 2iu7 s ILE 144 Cb -0.18 -2.75 -0.02 0.00 -1.06 0.00 0.00 42.46 38.44 2iu7 s ILE 144 CO -0.01 0.41 0.04 -0.89 -0.10 0.00 0.00 174.94 174.40 2iu7 s THR 145 N 1.25 4.11 -0.20 2.92 2.01 -0.65 -4.97 115.64 120.11 2iu7 s THR 145 Ca 0.03 -0.24 -0.09 0.00 0.31 0.00 0.00 61.69 61.70 2iu7 s THR 145 Cb -0.15 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 2iu7 s THR 145 CO 0.01 0.37 0.10 -0.76 -0.69 0.00 0.00 174.62 173.65 2iu7 s LEU 146 N 1.49 4.00 -0.31 4.42 1.43 -1.26 -2.52 118.68 125.91 2iu7 s LEU 146 Ca 0.06 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2iu7 s LEU 146 Cb -0.15 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.15 2iu7 s LEU 146 CO 0.02 0.15 0.13 -0.62 0.23 0.00 0.00 176.35 176.27 2iu7 s ASP 147 N 0.50 3.73 0.09 2.29 3.68 -0.40 -5.02 116.67 121.53 2iu7 s ASP 147 Ca 0.06 -1.62 0.07 0.00 2.13 0.00 0.00 52.55 53.19 2iu7 s ASP 147 Cb -0.12 -0.64 -0.03 0.00 -1.45 0.00 0.00 42.92 40.68 2iu7 s ASP 147 CO 0.00 -0.41 -0.19 -0.83 0.13 0.00 0.00 175.17 173.87 2iu7 s GLY 148 N 1.67 1.13 0.29 2.66 0.00 -1.26 -1.23 107.32 110.57 2iu7 s GLY 148 Ca 0.11 -1.17 -0.29 0.00 0.00 0.00 0.00 44.72 43.36 2iu7 s GLY 148 CO -0.26 -1.18 1.14 1.25 0.00 0.00 0.00 173.10 174.06 2iu7 s LYS 149 N -1.84 4.58 -0.09 2.90 2.47 -0.48 -4.64 119.74 122.64 2iu7 s LYS 149 Ca 0.04 1.89 -0.30 0.00 -1.56 0.00 0.00 55.97 56.05 2iu7 s LYS 149 Cb -0.10 -3.16 -0.02 0.00 -1.46 0.00 0.00 37.83 33.09 2iu7 s LYS 149 CO 0.04 0.13 1.10 -0.47 0.16 0.00 0.00 175.35 176.30 2iu7 s TYR 150 N -1.16 3.34 -0.22 4.03 5.04 -1.26 -0.57 117.35 126.55 2iu7 s TYR 150 Ca 0.45 1.40 -0.03 0.00 -2.44 0.00 0.00 57.07 56.45 2iu7 s TYR 150 Cb -0.34 -3.30 -0.00 0.00 0.35 0.00 0.00 41.96 38.67 2iu7 s TYR 150 CO 0.44 -0.76 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.33 2iu7 s LEU 151 N 2.23 2.88 0.39 6.97 1.43 -0.22 -4.98 118.68 127.38 2iu7 s LEU 151 Ca 0.51 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.92 2iu7 s LEU 151 Cb -0.21 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 2iu7 s LEU 151 CO 0.19 -0.03 1.03 -2.16 0.23 0.00 0.00 176.35 175.60 2iu7 s PRO 152 N 1.46 4.23 -0.31 1.29 0.04 -1.26 -1.10 135.00 139.34 2iu7 s PRO 152 Ca 0.05 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.38 2iu7 s PRO 152 Cb -0.14 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2iu7 s PRO 152 CO -0.04 -0.07 0.45 0.99 0.04 0.00 0.00 177.00 178.36 2iu7 s THR 153 N -1.69 5.10 0.08 1.26 2.01 -0.43 -4.84 115.64 117.12 2iu7 s THR 153 Ca 0.57 0.48 0.10 0.00 0.31 0.00 0.00 61.69 63.15 2iu7 s THR 153 Cb -0.20 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2iu7 s THR 153 CO 0.26 -0.02 -0.27 -0.54 -0.69 0.00 0.00 174.62 173.36 2iu7 s LYS 154 N 2.22 1.63 0.93 4.92 1.02 -1.26 -4.64 119.74 124.57 2iu7 s LYS 154 Ca 0.17 -1.21 -0.11 0.00 0.02 0.00 0.00 55.97 54.84 2iu7 s LYS 154 Cb -0.16 -1.95 0.15 0.00 -0.52 0.00 0.00 37.83 35.36 2iu7 s LYS 154 CO 0.11 0.49 1.11 -2.14 -0.92 0.00 0.00 175.35 173.99 2iu7 s PRO 155 N -1.59 0.90 0.00 -1.68 0.02 -1.26 -5.21 135.00 126.18 2iu7 s PRO 155 Ca 0.13 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.38 2iu7 s PRO 155 Cb -0.10 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2iu7 s PRO 155 CO 0.04 -2.61 0.00 1.97 -0.33 0.00 0.00 177.00 176.06