#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 3.27 -4.13 1.12 3.06 -1.26 -5.03 119.36 116.39 2iu7 n ILE 2 Ca 0.00 -0.50 -0.15 0.00 -2.50 0.00 0.00 62.75 59.60 2iu7 n ILE 2 Cb 0.00 -1.44 -0.13 0.00 0.54 0.00 0.00 39.64 38.61 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 -2.55 0.54 0.04 9.51 -1.52 -1.26 -5.08 119.66 119.33 2iu7 s GLN 3 Ca 0.69 -0.54 0.01 0.00 -1.95 0.00 0.00 55.36 53.57 2iu7 s GLN 3 Cb -0.46 -0.41 -0.03 0.00 -0.22 0.00 0.00 33.01 31.89 2iu7 s GLN 3 CO 0.52 0.10 -0.04 -1.54 -0.25 0.00 0.00 175.29 174.07 2iu7 s SER 4 N -0.96 0.50 0.19 5.90 1.04 -1.26 -0.88 113.70 118.22 2iu7 s SER 4 Ca -0.04 -0.63 0.04 0.00 0.48 0.00 0.00 55.95 55.80 2iu7 s SER 4 Cb -0.07 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2iu7 s SER 4 CO 0.00 -0.34 0.31 -1.10 0.98 0.00 0.00 173.24 173.10 2iu7 s GLN 5 N -2.05 3.41 0.00 4.02 -1.52 0.91 -4.88 119.66 119.54 2iu7 s GLN 5 Ca -0.09 -0.69 0.00 0.00 -1.95 0.00 0.00 55.36 52.63 2iu7 s GLN 5 Cb -0.06 -2.91 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 2iu7 s GLN 5 CO -0.02 0.47 0.08 0.44 -0.25 0.00 0.00 175.29 176.01 2iu7 n ILE 6 N -0.95 0.00 -3.92 1.08 -5.35 -1.26 -3.86 119.36 105.10 2iu7 n ILE 6 Ca -0.08 -0.38 -0.29 0.00 -0.27 0.00 0.00 62.75 61.73 2iu7 n ILE 6 Cb 0.55 1.05 -0.16 0.00 -1.74 0.00 0.00 39.64 39.35 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 -0.59 2.95 0.60 7.28 2.47 -1.26 -4.94 114.94 121.45 2iu7 s ASN 7 Ca 0.00 -0.71 0.31 0.00 0.42 0.00 0.00 52.86 52.89 2iu7 s ASN 7 Cb 0.00 -1.00 1.89 0.00 -1.45 0.00 0.00 41.25 40.70 2iu7 s ASN 7 CO 0.00 -0.17 2.27 0.08 -3.72 0.00 0.00 177.10 175.56 2iu7 h ARG 8 N 8.08 0.00 0.00 0.43 0.11 -1.95 -3.08 114.38 117.98 2iu7 h ARG 8 Ca -0.26 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.80 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 0.42 0.00 -0.13 -0.91 0.10 0.00 0.00 179.97 179.46 2iu7 h ASN 9 N 0.00 0.00 0.25 0.08 2.35 -1.95 -0.86 115.58 115.45 2iu7 h ASN 9 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2iu7 h ASN 9 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2iu7 h ASN 9 CO 0.00 0.13 -0.12 0.40 -1.65 0.00 0.00 177.43 176.19 2iu7 h ILE 10 N 0.00 0.76 -0.06 2.81 1.08 -1.98 -0.47 117.51 119.64 2iu7 h ILE 10 Ca -0.00 -0.05 -0.15 0.00 -0.39 0.00 0.00 64.86 64.27 2iu7 h ILE 10 Cb 0.37 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2iu7 h ILE 10 CO 0.02 0.01 -0.62 0.03 -0.69 0.00 0.00 178.15 176.90 2iu7 h ARG 11 N -0.37 0.23 -0.30 2.37 2.47 -1.70 -2.49 114.38 114.60 2iu7 h ARG 11 Ca -0.03 -0.16 -0.13 0.00 -1.26 0.00 0.00 59.98 58.39 2iu7 h ARG 11 Cb 0.28 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2iu7 h ARG 11 CO 0.06 0.77 -0.35 -0.07 0.56 0.00 0.00 179.97 180.95 2iu7 h LEU 12 N 0.17 0.69 -0.97 3.04 3.38 -1.10 0.10 115.31 120.62 2iu7 h LEU 12 Ca -0.01 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2iu7 h LEU 12 Cb 1.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2iu7 h LEU 12 CO 0.10 0.97 0.03 0.44 0.09 0.00 0.00 178.44 180.07 2iu7 h ASP 13 N 0.55 0.74 -0.29 -0.43 3.45 -0.98 -2.01 116.42 117.45 2iu7 h ASP 13 Ca 0.06 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 2iu7 h ASP 13 Cb 0.85 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 2iu7 h ASP 13 CO 0.07 0.79 0.03 0.25 -1.57 0.00 0.00 179.24 178.81 2iu7 h LEU 14 N 0.73 0.48 -0.70 1.55 5.85 -1.16 -2.25 115.31 119.82 2iu7 h LEU 14 Ca 0.15 -0.28 0.15 0.00 0.84 0.00 0.00 57.88 58.74 2iu7 h LEU 14 Cb 0.40 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.19 2iu7 h LEU 14 CO 0.01 0.64 0.11 0.00 -0.34 0.00 0.00 178.44 178.86 2iu7 h ALA 15 N 0.86 0.83 -0.63 1.25 0.00 -0.50 0.17 119.26 121.23 2iu7 h ALA 15 Ca 0.09 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2iu7 h ALA 15 Cb 0.38 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2iu7 h ALA 15 CO 0.01 -0.37 0.29 -0.44 0.00 0.00 0.00 179.25 178.74 2iu7 h ASP 16 N 0.20 0.84 -0.74 0.00 3.45 -0.97 0.55 116.42 119.75 2iu7 h ASP 16 Ca 0.39 -0.14 -0.05 0.00 0.43 0.00 0.00 57.03 57.65 2iu7 h ASP 16 Cb 0.66 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 2iu7 h ASP 16 CO -0.53 0.75 0.26 0.00 -1.57 0.00 0.00 179.24 178.14 2iu7 h ALA 17 N 1.12 0.96 -0.49 3.45 0.00 -0.79 -1.57 119.26 121.94 2iu7 h ALA 17 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2iu7 h ALA 17 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2iu7 h ALA 17 CO -0.02 0.62 0.28 0.82 0.00 0.00 0.00 179.25 180.95 2iu7 h ILE 18 N 1.08 1.16 -0.29 0.00 2.04 -0.23 -2.17 117.51 119.10 2iu7 h ILE 18 Ca 0.24 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2iu7 h ILE 18 Cb 0.27 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2iu7 h ILE 18 CO -0.01 0.17 -0.09 -0.07 0.00 0.00 0.00 178.15 178.14 2iu7 h LEU 19 N 0.65 0.45 -0.15 1.44 3.38 -0.57 0.12 115.31 120.65 2iu7 h LEU 19 Ca 0.17 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2iu7 h LEU 19 Cb 0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2iu7 h LEU 19 CO -0.03 0.59 -0.08 0.25 0.09 0.00 0.00 178.44 179.26 2iu7 h LEU 20 N 0.44 0.33 -0.51 1.67 5.85 -1.03 -0.66 115.31 121.41 2iu7 h LEU 20 Ca 0.09 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2iu7 h LEU 20 Cb 0.44 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2iu7 h LEU 20 CO 0.02 0.68 0.30 -1.28 -0.34 0.00 0.00 178.44 177.82 2iu7 h SER 21 N -0.02 0.62 -0.48 1.25 0.87 -1.17 0.42 113.55 115.03 2iu7 h SER 21 Ca 0.03 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2iu7 h SER 21 Cb 0.56 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 2iu7 h SER 21 CO 0.02 0.50 0.08 0.50 -0.53 0.00 0.00 176.83 177.40 2iu7 h LYS 22 N 0.68 0.20 -0.59 2.24 3.64 -0.74 -1.04 116.57 120.97 2iu7 h LYS 22 Ca 0.18 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2iu7 h LYS 22 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2iu7 h LYS 22 CO -0.03 0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.28 2iu7 h ALA 23 N 1.39 0.79 -0.20 5.00 0.00 -0.58 -0.74 119.26 124.91 2iu7 h ALA 23 Ca 0.24 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2iu7 h ALA 23 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2iu7 h ALA 23 CO -0.33 0.62 -0.14 0.87 0.00 0.00 0.00 179.25 180.27 2iu7 h LYS 24 N 0.93 0.33 -0.01 0.00 1.57 -0.49 -1.57 116.57 117.33 2iu7 h LYS 24 Ca 0.17 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2iu7 h LYS 24 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2iu7 h LYS 24 CO 0.03 0.47 -0.14 1.63 -0.57 0.00 0.00 179.45 180.87 2iu7 n LYS 25 N -4.24 0.92 -3.24 3.15 5.02 -0.43 -4.96 118.16 114.37 2iu7 n LYS 25 Ca -0.00 -0.43 -0.23 0.00 -2.02 0.00 0.00 58.31 55.62 2iu7 n LYS 25 Cb 0.30 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.66 -5.26 -4.88 4.39 4.64 -0.39 -4.98 116.55 109.40 2iu7 n ASP 26 Ca 0.15 -0.38 -0.30 0.00 -1.38 0.00 0.00 54.79 52.88 2iu7 n ASP 26 Cb 0.31 -4.26 -0.02 0.00 -1.04 0.00 0.00 41.12 36.10 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 -6.72 3.70 0.21 -2.67 1.02 -0.58 -5.03 118.68 108.60 2iu7 s LEU 27 Ca 0.38 1.17 0.04 0.00 0.02 0.00 0.00 54.13 55.75 2iu7 s LEU 27 Cb -0.18 -4.10 -0.03 0.00 0.02 0.00 0.00 46.19 41.90 2iu7 s LEU 27 CO 0.47 -0.51 0.30 -0.94 0.02 0.00 0.00 176.35 175.69 2iu7 s SER 28 N -3.46 6.15 0.27 2.29 1.04 -1.26 -4.82 113.70 113.91 2iu7 s SER 28 Ca 0.52 0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.96 2iu7 s SER 28 Cb -0.10 -1.78 0.36 0.00 0.10 0.00 0.00 66.02 64.59 2iu7 s SER 28 CO 0.37 -0.02 1.84 -0.26 0.98 0.00 0.00 173.24 176.15 2iu7 h PHE 29 N 1.61 0.96 -0.31 5.02 -1.00 -1.99 -1.71 116.94 119.52 2iu7 h PHE 29 Ca -0.50 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.25 2iu7 h PHE 29 Cb 1.22 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 40.45 2iu7 h PHE 29 CO 0.50 0.75 0.09 0.00 -1.61 0.00 0.00 178.31 178.04 2iu7 h ALA 30 N 1.33 0.35 -0.08 2.45 0.00 -1.95 -1.20 119.26 120.15 2iu7 h ALA 30 Ca 0.21 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2iu7 h ALA 30 Cb 0.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2iu7 h ALA 30 CO -0.02 -0.31 -0.57 1.05 0.00 0.00 0.00 179.25 179.41 2iu7 h GLU 31 N 0.22 0.25 -0.75 0.00 4.11 -1.91 -1.48 114.58 115.02 2iu7 h GLU 31 Ca 0.14 -0.16 0.01 0.00 0.07 0.00 0.00 59.36 59.42 2iu7 h GLU 31 Cb 0.13 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2iu7 h GLU 31 CO -0.16 0.75 0.49 0.82 0.07 0.00 0.00 179.01 180.98 2iu7 h ILE 32 N 0.19 1.20 0.00 -1.06 2.04 -1.10 -2.99 117.51 115.79 2iu7 h ILE 32 Ca -0.00 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 2iu7 h ILE 32 Cb 1.06 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2iu7 h ILE 32 CO 0.09 0.19 -0.42 0.00 0.00 0.00 0.00 178.15 178.01 2iu7 h ALA 33 N 1.27 0.75 -2.53 1.87 0.00 -0.91 -3.45 119.26 116.26 2iu7 h ALA 33 Ca 0.27 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 2iu7 h ALA 33 Cb -0.10 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.65 2iu7 h ALA 33 CO -0.06 0.53 0.87 0.34 0.00 0.00 0.00 179.25 180.92 2iu7 s ASP 34 N -6.41 6.67 0.00 0.00 2.15 -0.59 -1.62 116.67 116.88 2iu7 s ASP 34 Ca 0.04 2.47 0.00 0.00 0.43 0.00 0.00 52.55 55.49 2iu7 s ASP 34 Cb 0.08 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2iu7 s ASP 34 CO 0.73 -0.79 0.00 0.61 -0.17 0.00 0.00 175.17 175.55 2iu7 n GLY 35 N 3.74 0.82 0.12 2.66 0.00 -1.26 -4.88 105.19 106.38 2iu7 n GLY 35 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.60 -3.47 112.91 111.79 2iu7 h THR 36 Ca 0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2iu7 h THR 36 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 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 1.24 0.70 3.46 5.82 0.00 -1.26 -4.89 105.19 110.25 2iu7 n GLY 37 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 2.59 0.47 0.99 1.43 -1.26 -5.11 118.68 117.79 2iu7 s LEU 38 Ca 0.00 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.18 2iu7 s LEU 38 Cb 0.00 -1.39 -0.07 0.00 0.03 0.00 0.00 46.19 44.76 2iu7 s LEU 38 CO 0.00 0.15 1.29 0.00 0.23 0.00 0.00 176.35 178.02 2iu7 s ALA 39 N -1.35 3.02 0.25 4.21 0.00 -1.26 -4.83 121.76 121.81 2iu7 s ALA 39 Ca 0.19 1.20 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 2iu7 s ALA 39 Cb -0.09 -3.49 0.45 0.00 0.00 0.00 0.00 23.12 19.98 2iu7 s ALA 39 CO 0.10 -1.00 1.80 1.49 0.00 0.00 0.00 175.76 178.15 2iu7 h GLU 40 N 2.04 0.74 -0.64 0.00 4.81 -1.93 -1.30 114.58 118.30 2iu7 h GLU 40 Ca -0.50 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.64 2iu7 h GLU 40 Cb 1.27 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2iu7 h GLU 40 CO 0.60 0.49 0.22 0.00 -0.73 0.00 0.00 179.01 179.59 2iu7 h ALA 41 N 1.49 1.17 -0.00 2.92 0.00 -1.91 -0.04 119.26 122.89 2iu7 h ALA 41 Ca 0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2iu7 h ALA 41 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2iu7 h ALA 41 CO -0.28 0.58 -0.00 0.35 0.00 0.00 0.00 179.25 179.90 2iu7 h PHE 42 N 0.94 0.01 -0.77 0.00 3.57 -1.74 -1.71 116.94 117.25 2iu7 h PHE 42 Ca 0.21 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2iu7 h PHE 42 Cb 0.24 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2iu7 h PHE 42 CO 0.02 0.43 0.26 0.28 -2.23 0.00 0.00 178.31 177.07 2iu7 h VAL 43 N -0.41 1.26 -0.21 1.41 2.07 -1.15 -1.42 116.25 117.80 2iu7 h VAL 43 Ca 0.00 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2iu7 h VAL 43 Cb 0.43 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2iu7 h VAL 43 CO 0.00 0.36 0.06 0.74 0.02 0.00 0.00 177.57 178.74 2iu7 h THR 44 N 1.14 1.20 -0.94 2.57 2.02 -1.04 -1.48 112.91 116.38 2iu7 h THR 44 Ca 0.25 -0.64 0.09 0.00 0.77 0.00 0.00 66.41 66.88 2iu7 h THR 44 Cb 0.28 1.23 -0.07 0.00 -1.74 0.00 0.00 68.15 67.85 2iu7 h THR 44 CO -0.01 0.20 0.59 0.00 0.37 0.00 0.00 175.52 176.66 2iu7 h ALA 45 N 0.87 1.36 -0.12 6.16 0.00 -1.06 -0.96 119.26 125.52 2iu7 h ALA 45 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2iu7 h ALA 45 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2iu7 h ALA 45 CO -0.00 0.26 0.07 0.00 0.00 0.00 0.00 179.25 179.58 2iu7 h ALA 46 N 1.48 0.15 -1.00 0.00 0.00 -0.78 -0.13 119.26 118.98 2iu7 h ALA 46 Ca 0.44 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.42 2iu7 h ALA 46 Cb 0.33 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2iu7 h ALA 46 CO -0.22 -0.32 0.63 -0.07 0.00 0.00 0.00 179.25 179.27 2iu7 h LEU 47 N 0.11 0.95 -0.61 0.00 3.38 -0.59 -1.53 115.31 117.03 2iu7 h LEU 47 Ca 0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2iu7 h LEU 47 Cb 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2iu7 h LEU 47 CO -0.01 0.53 0.00 0.18 0.09 0.00 0.00 178.44 179.23 2iu7 n LEU 48 N -4.59 0.89 0.00 1.67 4.77 -0.43 -4.09 117.00 115.22 2iu7 n LEU 48 Ca 0.18 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2iu7 n LEU 48 Cb 0.31 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2iu7 n LEU 48 CO 0.28 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2iu7 n GLY 49 N 0.81 0.76 0.21 -0.72 0.00 -0.57 -4.82 105.19 100.85 2iu7 n GLY 49 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.44 0.81 -3.98 1.61 1.13 -0.13 -4.73 117.38 109.66 2iu7 n GLN 50 Ca 0.00 -0.73 -0.09 0.00 -1.94 0.00 0.00 57.00 54.24 2iu7 n GLN 50 Cb 0.00 -1.06 -0.08 0.00 0.11 0.00 0.00 30.24 29.21 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 -0.71 1.00 -0.15 -1.09 -1.52 -1.22 -4.83 119.66 111.13 2iu7 s GLN 51 Ca 0.07 -1.17 -0.07 0.00 -1.95 0.00 0.00 55.36 52.23 2iu7 s GLN 51 Cb 0.05 0.33 -0.04 0.00 -0.22 0.00 0.00 33.01 33.13 2iu7 s GLN 51 CO 0.11 -0.33 0.10 0.00 -0.25 0.00 0.00 175.29 174.91 2iu7 s ALA 52 N -3.95 3.62 0.09 6.09 0.00 -1.26 -4.31 121.76 122.03 2iu7 s ALA 52 Ca 0.15 -0.70 -0.22 0.00 0.00 0.00 0.00 51.96 51.19 2iu7 s ALA 52 Cb 0.05 -1.94 -0.07 0.00 0.00 0.00 0.00 23.12 21.16 2iu7 s ALA 52 CO -0.03 0.38 0.65 -0.51 0.00 0.00 0.00 175.76 176.24 2iu7 s LEU 53 N -0.26 4.53 0.80 0.00 1.43 -0.25 -4.99 118.68 119.93 2iu7 s LEU 53 Ca 0.10 1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 54.44 2iu7 s LEU 53 Cb -0.12 -3.04 0.08 0.00 0.03 0.00 0.00 46.19 43.14 2iu7 s LEU 53 CO 0.01 0.21 1.20 -2.84 0.23 0.00 0.00 176.35 175.16 2iu7 s PRO 54 N -0.92 1.69 0.21 1.29 0.02 -1.26 -4.21 135.00 131.83 2iu7 s PRO 54 Ca 0.32 1.72 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 2iu7 s PRO 54 Cb -0.20 -1.79 0.27 0.00 0.02 0.00 0.00 34.50 32.80 2iu7 s PRO 54 CO 0.21 -2.16 1.78 0.00 -0.33 0.00 0.00 177.00 176.49 2iu7 h ALA 55 N -0.89 0.87 -0.41 -1.55 0.00 -1.98 -0.69 119.26 114.61 2iu7 h ALA 55 Ca -0.46 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2iu7 h ALA 55 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2iu7 h ALA 55 CO 0.47 -0.07 -0.14 -0.44 0.00 0.00 0.00 179.25 179.06 2iu7 h ASP 56 N 0.56 0.75 -0.32 0.00 3.32 -1.99 -0.21 116.42 118.53 2iu7 h ASP 56 Ca 0.31 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 2iu7 h ASP 56 Cb 0.30 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2iu7 h ASP 56 CO -0.24 0.90 -0.23 0.00 -1.72 0.00 0.00 179.24 177.95 2iu7 h ALA 57 N 1.16 0.46 -0.75 3.45 0.00 -1.74 -1.30 119.26 120.55 2iu7 h ALA 57 Ca 0.11 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2iu7 h ALA 57 Cb 0.62 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2iu7 h ALA 57 CO 0.04 0.43 0.49 0.00 0.00 0.00 0.00 179.25 180.21 2iu7 h ALA 58 N 0.75 0.96 -0.51 0.00 0.00 -0.77 0.12 119.26 119.81 2iu7 h ALA 58 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2iu7 h ALA 58 Cb 0.79 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2iu7 h ALA 58 CO 0.06 0.34 0.03 0.00 0.00 0.00 0.00 179.25 179.68 2iu7 h ARG 59 N 0.99 0.83 0.16 0.00 3.08 -0.92 -0.57 114.38 117.94 2iu7 h ARG 59 Ca 0.28 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2iu7 h ARG 59 Cb -0.08 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2iu7 h ARG 59 CO -0.07 0.81 -0.08 1.25 -1.07 0.00 0.00 179.97 180.81 2iu7 h LEU 60 N 0.78 -0.18 -1.37 3.04 5.85 -0.66 0.19 115.31 122.96 2iu7 h LEU 60 Ca 0.15 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 2iu7 h LEU 60 Cb 0.43 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2iu7 h LEU 60 CO 0.02 0.25 -0.14 -0.37 -0.34 0.00 0.00 178.44 177.86 2iu7 h VAL 61 N -0.65 1.18 -0.45 1.05 -1.51 -1.02 -1.76 116.25 113.09 2iu7 h VAL 61 Ca -0.02 -0.81 -0.08 0.00 -1.23 0.00 0.00 66.70 64.55 2iu7 h VAL 61 Cb 0.48 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 2iu7 h VAL 61 CO 0.04 0.25 -0.06 1.23 -1.23 0.00 0.00 177.57 177.80 2iu7 h GLY 62 N 0.76 0.84 0.83 5.19 0.00 -0.96 -1.36 103.07 108.38 2iu7 h GLY 62 Ca 0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2iu7 h GLY 62 CO 0.02 0.55 0.03 0.00 0.00 0.00 0.00 176.54 177.15 2iu7 h ALA 63 N 1.21 0.13 -0.09 3.60 0.00 -0.14 0.10 119.26 124.07 2iu7 h ALA 63 Ca 0.13 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2iu7 h ALA 63 Cb 0.53 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2iu7 h ALA 63 CO 0.03 -0.26 0.07 0.87 0.00 0.00 0.00 179.25 179.96 2iu7 h LYS 64 N -0.03 0.00 -0.01 0.00 1.57 -1.05 -2.92 116.57 114.12 2iu7 h LYS 64 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2iu7 h LYS 64 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2iu7 h LYS 64 CO -0.00 0.00 -0.11 1.28 -0.57 0.00 0.00 179.45 180.05 2iu7 n LEU 65 N -4.40 1.92 -3.61 2.94 4.77 -0.54 -5.00 117.00 113.08 2iu7 n LEU 65 Ca -0.01 -0.91 -0.21 0.00 -0.03 0.00 0.00 56.01 54.86 2iu7 n LEU 65 Cb 0.18 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2iu7 n LEU 65 CO 0.33 0.36 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.05 2iu7 n ASP 66 N 0.44 -1.87 -4.80 -1.43 2.03 -0.02 -4.87 116.55 106.03 2iu7 n ASP 66 Ca 0.07 -0.78 -0.35 0.00 0.52 0.00 0.00 54.79 54.25 2iu7 n ASP 66 Cb 0.33 -4.32 -0.06 0.00 -0.72 0.00 0.00 41.12 36.35 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 -6.52 4.23 0.98 -2.67 1.43 0.14 -5.04 118.68 111.24 2iu7 s LEU 67 Ca 0.05 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.67 2iu7 s LEU 67 Cb -0.01 -4.04 0.18 0.00 0.03 0.00 0.00 46.19 42.34 2iu7 s LEU 67 CO 0.79 -0.12 1.15 1.51 0.23 0.00 0.00 176.35 179.91 2iu7 s ASP 68 N -1.81 2.88 0.21 2.29 1.47 -1.26 -4.81 116.67 115.63 2iu7 s ASP 68 Ca 0.52 0.83 -0.07 0.00 1.18 0.00 0.00 52.55 55.00 2iu7 s ASP 68 Cb -0.15 -1.28 0.14 0.00 -0.34 0.00 0.00 42.92 41.29 2iu7 s ASP 68 CO 0.20 -2.93 1.70 -0.33 0.68 0.00 0.00 175.17 174.49 2iu7 h GLU 69 N -1.76 1.05 -0.64 2.11 4.39 -1.99 -1.83 114.58 115.91 2iu7 h GLU 69 Ca -0.49 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 58.91 2iu7 h GLU 69 Cb 1.31 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 2iu7 h GLU 69 CO 0.53 0.98 0.38 -0.44 -1.16 0.00 0.00 179.01 179.30 2iu7 h ASP 70 N 0.98 0.76 -0.23 1.42 3.45 -1.99 -1.32 116.42 119.49 2iu7 h ASP 70 Ca 0.19 -0.04 -0.14 0.00 0.43 0.00 0.00 57.03 57.46 2iu7 h ASP 70 Cb 0.46 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2iu7 h ASP 70 CO 0.02 0.59 -0.42 0.28 -1.57 0.00 0.00 179.24 178.13 2iu7 h SER 71 N 0.88 0.76 -0.89 6.45 0.02 -1.76 -0.55 113.55 118.45 2iu7 h SER 71 Ca 0.23 -0.54 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2iu7 h SER 71 Cb -0.02 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2iu7 h SER 71 CO -0.04 1.16 0.48 0.40 -1.14 0.00 0.00 176.83 177.69 2iu7 h ILE 72 N 0.40 1.26 -0.40 3.27 2.04 -1.17 -1.73 117.51 121.18 2iu7 h ILE 72 Ca 0.01 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 2iu7 h ILE 72 Cb 1.03 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2iu7 h ILE 72 CO 0.10 0.29 0.01 0.25 0.00 0.00 0.00 178.15 178.80 2iu7 h LEU 73 N 1.25 0.69 -1.26 1.44 5.85 -1.00 -3.02 115.31 119.27 2iu7 h LEU 73 Ca 0.31 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2iu7 h LEU 73 Cb 0.04 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2iu7 h LEU 73 CO -0.05 0.82 0.54 -0.07 -0.34 0.00 0.00 178.44 179.33 2iu7 h LEU 74 N 0.53 0.79 -2.18 2.25 3.38 -0.86 -1.10 115.31 118.12 2iu7 h LEU 74 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2iu7 h LEU 74 Cb 0.46 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2iu7 h LEU 74 CO 0.02 0.50 -0.03 -0.07 0.09 0.00 0.00 178.44 178.96 2iu7 h LEU 75 N 0.89 0.00 0.00 1.67 3.38 -1.18 -1.71 115.31 118.35 2iu7 h LEU 75 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2iu7 h LEU 75 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2iu7 h LEU 75 CO -0.13 0.03 -0.46 0.00 0.09 0.00 0.00 178.44 177.97 2iu7 n GLN 76 N -3.21 0.07 -2.55 1.13 6.02 -0.43 -1.09 117.38 117.32 2iu7 n GLN 76 Ca -0.01 0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.63 2iu7 n GLN 76 Cb 0.20 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 29.87 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 -3.04 4.26 -0.04 -1.09 -1.94 -0.65 -4.66 119.30 112.14 2iu7 s MET 77 Ca 0.10 1.54 -0.30 0.00 -1.71 0.00 0.00 55.69 55.32 2iu7 s MET 77 Cb 0.17 -2.65 -0.05 0.00 2.01 0.00 0.00 34.83 34.31 2iu7 s MET 77 CO 0.68 -0.06 1.47 0.42 -0.01 0.00 0.00 175.02 177.52 2iu7 s ILE 78 N -1.59 3.72 0.57 2.53 -1.09 -0.06 -4.39 121.20 120.89 2iu7 s ILE 78 Ca 0.55 1.01 -0.14 0.00 -2.23 0.00 0.00 60.65 59.85 2iu7 s ILE 78 Cb -0.23 -3.65 -0.06 0.00 -1.58 0.00 0.00 42.46 36.94 2iu7 s ILE 78 CO 0.29 -0.04 1.01 -2.16 -1.23 0.00 0.00 174.94 172.81 2iu7 s PRO 79 N 3.07 3.74 -0.66 2.79 0.04 -1.26 -0.06 135.00 142.65 2iu7 s PRO 79 Ca 0.66 0.85 -0.26 0.00 0.04 0.00 0.00 61.00 62.29 2iu7 s PRO 79 Cb -0.31 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.17 2iu7 s PRO 79 CO 0.26 -0.45 1.16 -1.17 0.04 0.00 0.00 177.00 176.83 2iu7 s LEU 80 N -4.69 3.58 0.54 -3.56 1.98 -1.25 -4.72 118.68 110.56 2iu7 s LEU 80 Ca 0.57 -0.39 -0.14 0.00 -2.89 0.00 0.00 54.13 51.27 2iu7 s LEU 80 Cb -0.11 -2.72 -0.06 0.00 0.66 0.00 0.00 46.19 43.96 2iu7 s LEU 80 CO 0.44 -1.60 0.98 -0.13 -1.89 0.00 0.00 176.35 174.15 2iu7 s ARG 81 N 5.00 3.82 0.00 1.98 0.52 -1.26 -4.42 118.95 124.59 2iu7 s ARG 81 Ca 0.34 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.40 2iu7 s ARG 81 Cb -0.10 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.23 2iu7 s ARG 81 CO 0.17 -0.35 0.00 0.41 0.02 0.00 0.00 175.30 175.55 2iu7 n GLY 82 N -1.95 1.59 0.07 -3.53 0.00 -1.26 -5.04 105.19 95.07 2iu7 n GLY 82 Ca 0.06 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.17 4.99 0.12 0.00 1.01 -1.26 -4.96 121.20 117.92 2iu7 s ILE 84 Ca 0.06 1.43 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 2iu7 s ILE 84 Cb 0.13 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 2iu7 s ILE 84 CO 0.72 0.14 1.75 -0.78 0.00 0.00 0.00 174.94 176.77 2iu7 h ASP 85 N 7.14 0.07 -1.22 3.58 1.82 -1.90 -3.38 116.42 122.53 2iu7 h ASP 85 Ca -0.35 0.01 -0.42 0.00 -0.39 0.00 0.00 57.03 55.89 2iu7 h ASP 85 Cb 1.16 0.00 -0.30 0.00 0.68 0.00 0.00 39.33 40.88 2iu7 h ASP 85 CO 0.79 0.07 -0.88 -0.67 -1.61 0.00 0.00 179.24 176.93 2iu7 n ASP 86 N -5.05 -0.83 0.00 2.28 4.64 -1.26 -5.02 116.55 111.31 2iu7 n ASP 86 Ca -0.04 -3.04 0.00 0.00 -1.38 0.00 0.00 54.79 50.33 2iu7 n ASP 86 Cb 0.06 0.34 0.00 0.00 -1.04 0.00 0.00 41.12 40.48 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 1.13 0.00 -4.34 -0.67 1.74 -1.26 -4.76 116.66 108.49 2iu7 n ARG 87 Ca 0.17 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.91 2iu7 n ARG 87 Cb 0.60 -0.05 -0.15 0.00 -1.02 0.00 0.00 32.46 31.85 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 3.00 0.39 0.55 -1.09 -1.26 -5.03 121.20 117.76 2iu7 s ILE 88 Ca 0.00 -0.65 -0.27 0.00 -2.23 0.00 0.00 60.65 57.50 2iu7 s ILE 88 Cb 0.00 -2.30 -0.10 0.00 -1.58 0.00 0.00 42.46 38.48 2iu7 s ILE 88 CO 0.00 0.49 1.40 -2.84 -1.23 0.00 0.00 174.94 172.76 2iu7 s PRO 89 N 0.93 4.01 0.09 2.79 0.02 -1.26 -4.90 135.00 136.69 2iu7 s PRO 89 Ca -0.02 2.39 0.15 0.00 0.02 0.00 0.00 61.00 63.54 2iu7 s PRO 89 Cb -0.15 -2.86 -0.12 0.00 0.02 0.00 0.00 34.50 31.39 2iu7 s PRO 89 CO -0.01 -0.54 0.97 1.79 -0.33 0.00 0.00 177.00 178.88 2iu7 h THR 90 N 2.71 0.75 -3.14 0.99 1.35 -1.98 -3.43 112.91 110.15 2iu7 h THR 90 Ca -0.50 -2.30 -0.55 0.00 -0.55 0.00 0.00 66.41 62.51 2iu7 h THR 90 Cb 1.25 2.25 -0.02 0.00 -1.73 0.00 0.00 68.15 69.90 2iu7 h THR 90 CO 0.63 0.43 0.64 -0.62 -0.25 0.00 0.00 175.52 176.35 2iu7 s ASP 91 N -6.06 7.09 0.25 5.36 2.15 -1.26 -4.92 116.67 119.28 2iu7 s ASP 91 Ca -0.01 1.83 -0.04 0.00 0.43 0.00 0.00 52.55 54.76 2iu7 s ASP 91 Cb 0.08 -2.56 0.43 0.00 -0.30 0.00 0.00 42.92 40.57 2iu7 s ASP 91 CO 0.80 -0.53 1.78 -0.65 -0.17 0.00 0.00 175.17 176.40 2iu7 h PRO 92 N 7.25 0.63 -0.32 4.34 0.11 -1.98 0.38 132.00 142.40 2iu7 h PRO 92 Ca -0.36 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.73 2iu7 h PRO 92 Cb 1.18 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2iu7 h PRO 92 CO 0.85 0.41 0.18 1.15 -0.21 0.00 0.00 178.00 180.39 2iu7 h THR 93 N 0.65 1.02 -0.32 -1.15 2.02 -2.00 -1.73 112.91 111.39 2iu7 h THR 93 Ca 0.41 -0.12 -0.16 0.00 0.77 0.00 0.00 66.41 67.30 2iu7 h THR 93 Cb 0.49 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2iu7 h THR 93 CO -0.31 0.07 -0.44 0.24 0.37 0.00 0.00 175.52 175.45 2iu7 h MET 94 N 0.36 0.87 -0.99 6.66 2.86 -1.85 -3.23 114.93 119.60 2iu7 h MET 94 Ca 0.13 -0.50 0.10 0.00 -2.06 0.00 0.00 59.70 57.36 2iu7 h MET 94 Cb 0.02 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.64 2iu7 h MET 94 CO -0.07 1.14 0.63 0.35 1.06 0.00 0.00 176.91 180.02 2iu7 h PHE 95 N 0.66 1.15 -0.83 -0.22 3.57 0.16 -2.47 116.94 118.96 2iu7 h PHE 95 Ca 0.04 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.69 2iu7 h PHE 95 Cb 1.04 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 2iu7 h PHE 95 CO 0.07 0.52 0.54 0.00 -2.23 0.00 0.00 178.31 177.21 2iu7 h ARG 96 N 1.06 0.64 -0.46 1.11 2.47 -1.35 0.16 114.38 118.01 2iu7 h ARG 96 Ca 0.46 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 59.03 2iu7 h ARG 96 Cb 0.35 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2iu7 h ARG 96 CO -0.23 0.42 -0.18 0.74 0.56 0.00 0.00 179.97 181.29 2iu7 h PHE 97 N 0.66 1.03 -0.61 3.04 -1.00 -1.60 -1.32 116.94 117.14 2iu7 h PHE 97 Ca 0.40 -0.23 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 2iu7 h PHE 97 Cb 0.63 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 2iu7 h PHE 97 CO -0.00 1.01 0.37 -0.92 -1.61 0.00 0.00 178.31 177.16 2iu7 h TYR 98 N 0.80 0.81 -0.56 -0.55 3.20 -0.98 -2.81 116.97 116.86 2iu7 h TYR 98 Ca 0.11 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2iu7 h TYR 98 Cb 0.73 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2iu7 h TYR 98 CO 0.04 0.55 0.26 1.49 -1.64 0.00 0.00 178.16 178.87 2iu7 h GLU 99 N 0.83 0.79 -0.76 1.82 4.81 -0.37 -1.01 114.58 120.69 2iu7 h GLU 99 Ca 0.22 -0.10 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 2iu7 h GLU 99 Cb -0.02 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 2iu7 h GLU 99 CO -0.04 0.62 0.50 0.52 -0.73 0.00 0.00 179.01 179.88 2iu7 h MET 100 N 0.79 0.57 -0.07 1.92 2.86 -1.00 -0.28 114.93 119.74 2iu7 h MET 100 Ca 0.20 -0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.57 2iu7 h MET 100 Cb 0.09 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.63 2iu7 h MET 100 CO -0.03 0.38 -0.88 -0.07 1.06 0.00 0.00 176.91 177.37 2iu7 h LEU 101 N 0.59 0.77 -1.70 1.22 3.38 -1.10 0.16 115.31 118.63 2iu7 h LEU 101 Ca 0.36 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2iu7 h LEU 101 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2iu7 h LEU 101 CO -0.13 1.35 0.00 1.56 0.09 0.00 0.00 178.44 181.31 2iu7 h GLN 102 N 0.39 0.18 0.02 1.13 1.08 -0.22 0.37 115.11 118.07 2iu7 h GLN 102 Ca -0.08 -0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 56.91 2iu7 h GLN 102 Cb 1.51 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.88 2iu7 h GLN 102 CO 0.17 0.20 -1.03 0.28 -0.95 0.00 0.00 178.83 177.50 2iu7 h VAL 103 N 0.18 1.12 -0.18 -0.54 2.07 -1.03 -3.41 116.25 114.46 2iu7 h VAL 103 Ca 0.05 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.31 2iu7 h VAL 103 Cb 0.13 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2iu7 h VAL 103 CO 0.00 0.46 0.00 -1.22 0.02 0.00 0.00 177.57 176.83 2iu7 n TYR 104 N -4.35 0.22 -0.13 1.57 4.02 0.57 -4.69 117.16 114.37 2iu7 n TYR 104 Ca -0.26 -0.16 -0.05 0.00 -0.01 0.00 0.00 57.90 57.42 2iu7 n TYR 104 Cb 0.69 -0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.04 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 3.24 0.56 1.88 2.72 0.00 -0.40 -0.01 103.07 111.05 2iu7 h GLY 105 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 2iu7 h GLY 105 CO 0.00 0.05 -0.52 -0.91 0.00 0.00 0.00 176.54 175.16 2iu7 h THR 106 N 0.35 1.37 -0.53 4.70 1.35 -1.84 -1.71 112.91 116.60 2iu7 h THR 106 Ca 0.19 -1.80 -0.06 0.00 -0.55 0.00 0.00 66.41 64.19 2iu7 h THR 106 Cb 0.16 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 2iu7 h THR 106 CO -0.18 0.52 0.09 0.74 -0.25 0.00 0.00 175.52 176.44 2iu7 h THR 107 N 0.10 1.25 -0.45 6.82 2.02 -1.70 -0.59 112.91 120.36 2iu7 h THR 107 Ca 0.00 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2iu7 h THR 107 Cb 0.96 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2iu7 h THR 107 CO 0.07 0.34 0.24 -0.07 0.37 0.00 0.00 175.52 176.48 2iu7 h LEU 108 N 0.76 0.57 0.03 2.58 3.38 -0.83 0.58 115.31 122.39 2iu7 h LEU 108 Ca 0.16 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2iu7 h LEU 108 Cb 0.40 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2iu7 h LEU 108 CO 0.01 0.51 -0.20 0.50 0.09 0.00 0.00 178.44 179.36 2iu7 h LYS 109 N 0.59 -0.32 -0.66 1.13 3.64 -1.16 -0.69 116.57 119.10 2iu7 h LYS 109 Ca 0.16 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2iu7 h LYS 109 Cb 0.07 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2iu7 h LYS 109 CO -0.02 -0.21 0.41 0.00 -2.27 0.00 0.00 179.45 177.35 2iu7 h ALA 110 N 0.54 0.84 0.05 5.00 0.00 -0.70 -1.26 119.26 123.73 2iu7 h ALA 110 Ca 0.05 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2iu7 h ALA 110 Cb 0.39 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2iu7 h ALA 110 CO -0.16 0.31 -1.05 -0.07 0.00 0.00 0.00 179.25 178.27 2iu7 h LEU 111 N 0.90 0.58 -0.35 0.00 3.38 -0.86 -1.68 115.31 117.28 2iu7 h LEU 111 Ca 0.24 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2iu7 h LEU 111 Cb -0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2iu7 h LEU 111 CO -0.05 1.32 0.14 0.58 0.09 0.00 0.00 178.44 180.53 2iu7 h VAL 112 N 0.21 0.93 -0.70 1.22 2.07 -1.03 0.98 116.25 119.93 2iu7 h VAL 112 Ca -0.11 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2iu7 h VAL 112 Cb 1.71 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2iu7 h VAL 112 CO 0.18 0.06 0.16 0.45 0.02 0.00 0.00 177.57 178.44 2iu7 h HIS 113 N 0.30 1.18 -0.27 1.57 3.86 -1.11 0.22 115.15 120.90 2iu7 h HIS 113 Ca 0.16 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2iu7 h HIS 113 Cb 0.11 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2iu7 h HIS 113 CO -0.13 0.96 -0.11 1.49 0.86 0.00 0.00 177.93 181.00 2iu7 h GLU 114 N 1.06 0.55 -0.00 2.45 4.81 -1.06 -1.29 114.58 121.11 2iu7 h GLU 114 Ca 0.22 -0.23 -0.22 0.00 -0.13 0.00 0.00 59.36 59.00 2iu7 h GLU 114 Cb 0.38 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2iu7 h GLU 114 CO 0.00 0.79 -0.91 0.87 -0.73 0.00 0.00 179.01 179.03 2iu7 h LYS 115 N 0.30 0.35 0.00 1.92 1.57 -0.73 -3.42 116.57 116.56 2iu7 h LYS 115 Ca 0.06 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2iu7 h LYS 115 Cb 0.61 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2iu7 h LYS 115 CO 0.04 1.06 -1.16 1.19 -0.57 0.00 0.00 179.45 180.00 2iu7 n PHE 116 N -3.72 0.00 0.00 -1.35 3.72 0.05 -5.08 117.46 111.07 2iu7 n PHE 116 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2iu7 n PHE 116 Cb 0.82 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 2.72 0.93 3.76 1.37 0.00 -0.49 -5.03 105.19 108.45 2iu7 n GLY 117 Ca -0.10 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 2iu7 n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2iu7 s ASP 118 N -4.00 5.61 0.00 1.61 3.68 -1.26 -3.95 116.67 118.35 2iu7 s ASP 118 Ca 0.00 2.55 0.00 0.00 2.13 0.00 0.00 52.55 57.23 2iu7 s ASP 118 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 2iu7 s ASP 118 CO 0.00 -1.32 0.00 0.61 0.13 0.00 0.00 175.17 174.59 2iu7 n GLY 119 N 0.60 0.33 3.14 2.66 0.00 -1.26 -1.36 105.19 109.29 2iu7 n GLY 119 Ca 0.09 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.02 0.17 -0.22 -0.61 -4.36 -0.40 -4.88 121.20 109.87 2iu7 s ILE 120 Ca 0.00 -1.68 -0.17 0.00 -0.26 0.00 0.00 60.65 58.55 2iu7 s ILE 120 Cb 0.00 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 42.05 2iu7 s ILE 120 CO 0.00 -0.76 0.45 -0.63 0.24 0.00 0.00 174.94 174.24 2iu7 s ILE 121 N -3.94 5.15 0.37 8.37 -1.09 -1.26 -1.05 121.20 127.75 2iu7 s ILE 121 Ca 0.11 0.78 -0.28 0.00 -2.23 0.00 0.00 60.65 59.03 2iu7 s ILE 121 Cb 0.07 -3.77 -0.10 0.00 -1.58 0.00 0.00 42.46 37.08 2iu7 s ILE 121 CO -0.07 0.18 1.41 -0.55 -1.23 0.00 0.00 174.94 174.68 2iu7 s SER 122 N 1.27 6.43 0.00 3.58 0.15 0.23 -4.92 113.70 120.44 2iu7 s SER 122 Ca 0.20 2.89 0.21 0.00 0.70 0.00 0.00 55.95 59.95 2iu7 s SER 122 Cb -0.15 -2.66 0.53 0.00 -1.71 0.00 0.00 66.02 62.03 2iu7 s SER 122 CO 0.09 -0.79 1.45 0.00 1.20 0.00 0.00 173.24 175.18 2iu7 n ALA 123 N 0.47 2.42 -0.04 5.45 0.00 -1.26 -4.41 120.51 123.14 2iu7 n ALA 123 Ca 0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 2iu7 n ALA 123 Cb 0.41 -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 1.25 1.13 -2.63 0.00 2.08 -1.26 -4.70 119.36 115.23 2iu7 n ILE 124 Ca 0.20 0.10 -0.42 0.00 0.56 0.00 0.00 62.75 63.18 2iu7 n ILE 124 Cb 0.53 -1.86 -0.01 0.00 -0.75 0.00 0.00 39.64 37.55 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 -6.06 6.71 -0.27 4.38 3.84 -1.26 -4.84 114.94 117.43 2iu7 s ASN 125 Ca -0.16 -2.06 -0.25 0.00 0.21 0.00 0.00 52.86 50.59 2iu7 s ASN 125 Cb 0.04 -2.55 0.10 0.00 -0.55 0.00 0.00 41.25 38.29 2iu7 s ASN 125 CO 0.22 -1.26 0.89 0.12 -2.79 0.00 0.00 177.10 174.27 2iu7 s PHE 126 N 4.21 -0.62 0.09 0.43 5.36 -1.26 -1.42 117.98 124.77 2iu7 s PHE 126 Ca 0.48 1.51 -0.00 0.00 -0.96 0.00 0.00 56.93 57.96 2iu7 s PHE 126 Cb 0.01 0.32 -0.04 0.00 -0.34 0.00 0.00 43.02 42.97 2iu7 s PHE 126 CO -0.01 -0.30 -0.01 -1.59 -1.46 0.00 0.00 175.22 171.85 2iu7 s LYS 127 N 0.28 0.77 0.03 10.12 -2.85 -0.43 -5.01 119.74 122.66 2iu7 s LYS 127 Ca 0.02 -1.33 0.03 0.00 -1.00 0.00 0.00 55.97 53.69 2iu7 s LYS 127 Cb -0.05 0.13 -0.02 0.00 -2.06 0.00 0.00 37.83 35.83 2iu7 s LYS 127 CO -0.03 -0.15 -0.08 -1.17 0.10 0.00 0.00 175.35 174.02 2iu7 s LEU 128 N -3.00 2.19 0.07 2.77 0.20 -1.26 -1.35 118.68 118.30 2iu7 s LEU 128 Ca 0.14 -0.44 -0.11 0.00 0.69 0.00 0.00 54.13 54.42 2iu7 s LEU 128 Cb 0.07 -0.27 0.01 0.00 -0.43 0.00 0.00 46.19 45.57 2iu7 s LEU 128 CO -0.05 -0.10 0.23 1.51 -0.29 0.00 0.00 176.35 177.65 2iu7 s ASP 129 N -1.20 0.02 -0.14 3.68 -4.77 -0.94 -4.84 116.67 108.47 2iu7 s ASP 129 Ca -0.05 -0.46 0.01 0.00 -3.30 0.00 0.00 52.55 48.75 2iu7 s ASP 129 Cb -0.08 0.34 0.02 0.00 -1.09 0.00 0.00 42.92 42.11 2iu7 s ASP 129 CO 0.01 -0.68 -0.15 -0.69 0.70 0.00 0.00 175.17 174.36 2iu7 s VAL 130 N -3.29 1.57 -0.06 2.11 1.01 -1.26 -0.96 120.40 119.52 2iu7 s VAL 130 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2iu7 s VAL 130 Cb 0.02 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2iu7 s VAL 130 CO -0.08 0.46 -0.22 -0.75 0.00 0.00 0.00 175.10 174.51 2iu7 s LYS 131 N 1.32 2.36 -0.12 2.72 2.20 -0.50 -4.99 119.74 122.73 2iu7 s LYS 131 Ca 0.01 -0.79 -0.13 0.00 -0.36 0.00 0.00 55.97 54.70 2iu7 s LYS 131 Cb -0.13 -1.97 -0.05 0.00 -1.51 0.00 0.00 37.83 34.17 2iu7 s LYS 131 CO -0.08 0.30 0.29 0.21 -0.36 0.00 0.00 175.35 175.71 2iu7 s LYS 132 N 0.00 4.04 -0.04 4.03 2.20 -1.26 -0.34 119.74 128.37 2iu7 s LYS 132 Ca -0.06 0.13 -0.04 0.00 -0.36 0.00 0.00 55.97 55.64 2iu7 s LYS 132 Cb -0.14 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2iu7 s LYS 132 CO 0.04 0.43 0.12 0.08 -0.36 0.00 0.00 175.35 175.66 2iu7 s VAL 133 N -0.14 0.00 0.45 4.02 1.01 -0.54 -4.99 120.40 120.21 2iu7 s VAL 133 Ca 0.18 -0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 2iu7 s VAL 133 Cb -0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 35.99 2iu7 s VAL 133 CO 0.06 -0.00 1.38 0.00 0.00 0.00 0.00 175.10 176.54 2iu7 s ALA 134 N 0.06 3.20 -0.14 5.51 0.00 -1.26 -0.35 121.76 128.78 2iu7 s ALA 134 Ca -0.00 1.38 -0.23 0.00 0.00 0.00 0.00 51.96 53.11 2iu7 s ALA 134 Cb -0.01 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2iu7 s ALA 134 CO 0.00 -1.10 0.69 0.34 0.00 0.00 0.00 175.76 175.70 2iu7 s ASP 135 N -0.63 6.86 0.54 0.00 3.68 -0.54 -4.72 116.67 121.87 2iu7 s ASP 135 Ca 0.61 1.05 0.31 0.00 2.13 0.00 0.00 52.55 56.64 2iu7 s ASP 135 Cb -0.42 -2.39 1.47 0.00 -1.45 0.00 0.00 42.92 40.13 2iu7 s ASP 135 CO 0.53 -0.22 1.89 -0.65 0.13 0.00 0.00 175.17 176.85 2iu7 h PRO 136 N 7.12 0.00 -0.01 4.34 0.11 -1.94 0.17 132.00 141.79 2iu7 h PRO 136 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2iu7 h PRO 136 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2iu7 h PRO 136 CO 0.78 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 2iu7 n GLU 137 N -4.19 1.31 0.00 1.05 1.02 -1.26 -5.02 120.64 113.54 2iu7 n GLU 137 Ca 0.16 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2iu7 n GLU 137 Cb 0.90 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 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 1.07 2.79 4.87 0.62 0.00 0.59 -5.13 105.19 110.00 2iu7 n GLY 138 Ca 0.21 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 0.62 -1.71 3.18 -0.02 0.00 -1.26 -4.52 105.19 101.48 2iu7 n GLY 139 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 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 0.86 0.14 1.61 0.41 -1.26 -1.46 118.70 119.00 2iu7 s GLU 140 Ca 0.00 -1.10 0.06 0.00 -0.41 0.00 0.00 54.97 53.51 2iu7 s GLU 140 Cb 0.00 -0.69 -0.04 0.00 -1.78 0.00 0.00 34.13 31.62 2iu7 s GLU 140 CO 0.00 0.13 -0.13 1.03 -0.49 0.00 0.00 175.26 175.80 2iu7 s ARG 141 N -2.42 1.08 -0.15 1.61 0.52 0.52 -4.74 118.95 115.37 2iu7 s ARG 141 Ca 0.03 -1.35 -0.07 0.00 -0.52 0.00 0.00 55.73 53.83 2iu7 s ARG 141 Cb -0.06 -0.86 -0.04 0.00 0.52 0.00 0.00 34.95 34.52 2iu7 s ARG 141 CO 0.01 0.15 0.10 0.00 0.02 0.00 0.00 175.30 175.59 2iu7 s ALA 142 N -2.59 3.67 -0.34 2.13 0.00 -1.26 -1.47 121.76 121.90 2iu7 s ALA 142 Ca 0.13 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 2iu7 s ALA 142 Cb -0.02 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 21.20 2iu7 s ALA 142 CO 0.03 0.42 0.10 0.08 0.00 0.00 0.00 175.76 176.39 2iu7 s VAL 143 N -0.41 3.68 -0.30 0.00 1.01 0.54 -4.97 120.40 119.95 2iu7 s VAL 143 Ca 0.11 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 2iu7 s VAL 143 Cb -0.12 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2iu7 s VAL 143 CO 0.02 -0.19 0.16 -0.63 0.00 0.00 0.00 175.10 174.45 2iu7 s ILE 144 N 1.38 4.78 -0.31 2.22 1.09 -1.26 -1.41 121.20 127.68 2iu7 s ILE 144 Ca -0.02 -0.27 -0.13 0.00 -1.10 0.00 0.00 60.65 59.13 2iu7 s ILE 144 Cb -0.20 -3.39 -0.03 0.00 -1.06 0.00 0.00 42.46 37.78 2iu7 s ILE 144 CO 0.02 0.12 0.27 -0.89 -0.10 0.00 0.00 174.94 174.36 2iu7 s THR 145 N 1.65 5.25 -0.26 2.92 2.01 -0.14 -4.97 115.64 122.11 2iu7 s THR 145 Ca 0.05 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.02 2iu7 s THR 145 Cb -0.17 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2iu7 s THR 145 CO 0.07 0.08 0.20 -0.76 -0.69 0.00 0.00 174.62 173.53 2iu7 s LEU 146 N 1.85 4.06 -0.32 4.42 1.43 -1.26 -2.22 118.68 126.65 2iu7 s LEU 146 Ca 0.09 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2iu7 s LEU 146 Cb -0.17 -2.16 0.10 0.00 0.03 0.00 0.00 46.19 44.00 2iu7 s LEU 146 CO 0.11 -0.02 0.11 -0.62 0.23 0.00 0.00 176.35 176.16 2iu7 s ASP 147 N 1.45 3.96 0.08 2.29 3.68 -0.46 -5.02 116.67 122.65 2iu7 s ASP 147 Ca 0.08 -1.72 0.07 0.00 2.13 0.00 0.00 52.55 53.11 2iu7 s ASP 147 Cb -0.15 -0.85 -0.03 0.00 -1.45 0.00 0.00 42.92 40.44 2iu7 s ASP 147 CO 0.08 -0.40 -0.18 -0.83 0.13 0.00 0.00 175.17 173.97 2iu7 s GLY 148 N 1.51 1.06 0.27 2.66 0.00 -1.26 -1.31 107.32 110.26 2iu7 s GLY 148 Ca 0.11 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 2iu7 s GLY 148 CO -0.23 -1.12 1.24 1.25 0.00 0.00 0.00 173.10 174.25 2iu7 s LYS 149 N -1.73 4.45 -0.12 2.90 2.47 -0.51 -4.66 119.74 122.54 2iu7 s LYS 149 Ca 0.03 2.03 -0.29 0.00 -1.56 0.00 0.00 55.97 56.18 2iu7 s LYS 149 Cb -0.10 -3.15 -0.01 0.00 -1.46 0.00 0.00 37.83 33.11 2iu7 s LYS 149 CO 0.03 -0.09 1.00 -0.47 0.16 0.00 0.00 175.35 175.98 2iu7 s TYR 150 N -0.71 3.50 -0.24 4.03 5.04 -1.26 -0.60 117.35 127.10 2iu7 s TYR 150 Ca 0.50 1.57 -0.02 0.00 -2.44 0.00 0.00 57.07 56.68 2iu7 s TYR 150 Cb -0.36 -3.18 0.02 0.00 0.35 0.00 0.00 41.96 38.78 2iu7 s TYR 150 CO 0.44 -0.24 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.84 2iu7 s LEU 151 N 2.10 3.10 0.49 6.97 1.43 -0.21 -4.98 118.68 127.58 2iu7 s LEU 151 Ca 0.47 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 2iu7 s LEU 151 Cb -0.18 -1.68 -0.08 0.00 0.03 0.00 0.00 46.19 44.28 2iu7 s LEU 151 CO 0.17 -0.10 1.08 -2.16 0.23 0.00 0.00 176.35 175.57 2iu7 s PRO 152 N 1.37 3.68 -0.30 1.29 0.04 -1.26 -1.28 135.00 138.54 2iu7 s PRO 152 Ca 0.02 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2iu7 s PRO 152 Cb -0.16 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2iu7 s PRO 152 CO -0.04 -0.55 0.20 0.99 0.04 0.00 0.00 177.00 177.63 2iu7 s THR 153 N -1.84 5.20 0.09 1.26 2.01 -0.47 -4.83 115.64 117.07 2iu7 s THR 153 Ca 0.68 -0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.74 2iu7 s THR 153 Cb -0.20 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2iu7 s THR 153 CO 0.24 0.15 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.55 2iu7 s LYS 154 N 1.73 1.71 0.77 4.92 1.02 -1.26 -4.59 119.74 124.04 2iu7 s LYS 154 Ca 0.06 -1.19 -0.11 0.00 0.02 0.00 0.00 55.97 54.75 2iu7 s LYS 154 Cb -0.17 -2.03 0.06 0.00 -0.52 0.00 0.00 37.83 35.17 2iu7 s LYS 154 CO 0.10 0.49 1.11 -1.25 -0.92 0.00 0.00 175.35 174.88 2iu7 s PRO 155 N -1.82 2.14 0.00 -1.68 0.04 -1.26 -5.20 135.00 127.21 2iu7 s PRO 155 Ca 0.15 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2iu7 s PRO 155 Cb -0.10 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2iu7 s PRO 155 CO 0.06 -1.75 0.00 1.97 0.04 0.00 0.00 177.00 177.32