#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 3.90 -4.21 1.12 3.06 -1.26 -5.03 119.36 116.93 2iu7 n ILE 2 Ca 0.00 -0.50 -0.16 0.00 -2.50 0.00 0.00 62.75 59.59 2iu7 n ILE 2 Cb 0.00 -1.68 -0.14 0.00 0.54 0.00 0.00 39.64 38.36 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 -2.92 0.53 0.09 9.51 -1.52 -1.26 -5.08 119.66 119.01 2iu7 s GLN 3 Ca 0.72 -0.28 0.04 0.00 -1.95 0.00 0.00 55.36 53.89 2iu7 s GLN 3 Cb -0.41 -0.50 -0.03 0.00 -0.22 0.00 0.00 33.01 31.85 2iu7 s GLN 3 CO 0.49 0.13 -0.12 -1.54 -0.25 0.00 0.00 175.29 174.00 2iu7 s SER 4 N -0.28 1.56 0.29 5.90 1.04 -1.26 -0.40 113.70 120.55 2iu7 s SER 4 Ca 0.02 -0.73 0.04 0.00 0.48 0.00 0.00 55.95 55.76 2iu7 s SER 4 Cb -0.03 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 2iu7 s SER 4 CO -0.00 -0.18 0.43 -1.10 0.98 0.00 0.00 173.24 173.37 2iu7 s GLN 5 N -2.35 3.36 0.00 4.02 -1.52 0.33 -4.88 119.66 118.61 2iu7 s GLN 5 Ca 0.02 -0.73 0.00 0.00 -1.95 0.00 0.00 55.36 52.70 2iu7 s GLN 5 Cb -0.06 -2.82 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 2iu7 s GLN 5 CO 0.01 0.27 0.00 0.44 -0.25 0.00 0.00 175.29 175.76 2iu7 n ILE 6 N -1.56 0.00 -3.94 1.08 -5.35 -1.26 -4.08 119.36 104.25 2iu7 n ILE 6 Ca -0.06 -0.26 -0.30 0.00 -0.27 0.00 0.00 62.75 61.87 2iu7 n ILE 6 Cb 0.57 0.97 -0.16 0.00 -1.74 0.00 0.00 39.64 39.28 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 -0.57 3.24 0.57 7.28 2.47 -1.26 -4.95 114.94 121.72 2iu7 s ASN 7 Ca 0.00 -0.84 0.31 0.00 0.42 0.00 0.00 52.86 52.74 2iu7 s ASN 7 Cb 0.00 -1.09 1.75 0.00 -1.45 0.00 0.00 41.25 40.46 2iu7 s ASN 7 CO 0.00 -0.18 2.20 0.08 -3.72 0.00 0.00 177.10 175.48 2iu7 h ARG 8 N 8.03 0.00 0.00 0.43 0.11 -1.95 -3.03 114.38 117.97 2iu7 h ARG 8 Ca -0.25 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.81 2iu7 h ARG 8 Cb 1.10 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 2iu7 h ARG 8 CO 0.43 0.05 -0.09 -0.91 0.10 0.00 0.00 179.97 179.55 2iu7 h ASN 9 N 0.00 0.00 0.03 0.08 2.35 -1.95 -1.62 115.58 114.47 2iu7 h ASN 9 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2iu7 h ASN 9 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2iu7 h ASN 9 CO 0.01 0.09 -0.01 0.40 -1.65 0.00 0.00 177.43 176.27 2iu7 h ILE 10 N 0.00 1.14 0.00 2.81 2.04 -1.97 -0.76 117.51 120.77 2iu7 h ILE 10 Ca -0.00 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 2iu7 h ILE 10 Cb 0.20 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2iu7 h ILE 10 CO 0.01 0.13 -0.48 0.03 0.00 0.00 0.00 178.15 177.85 2iu7 h ARG 11 N -0.26 0.00 -0.07 2.37 2.47 -1.73 -2.34 114.38 114.81 2iu7 h ARG 11 Ca -0.00 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.50 2iu7 h ARG 11 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2iu7 h ARG 11 CO 0.01 0.48 -0.83 -0.07 0.56 0.00 0.00 179.97 180.11 2iu7 h LEU 12 N 0.00 0.66 -0.60 3.04 3.38 -1.23 0.24 115.31 120.80 2iu7 h LEU 12 Ca -0.00 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.52 2iu7 h LEU 12 Cb 1.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2iu7 h LEU 12 CO 0.06 1.24 0.38 0.44 0.09 0.00 0.00 178.44 180.66 2iu7 h ASP 13 N 0.34 0.65 -0.67 -0.43 3.45 -1.11 -1.90 116.42 116.75 2iu7 h ASP 13 Ca -0.06 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2iu7 h ASP 13 Cb 1.45 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 40.03 2iu7 h ASP 13 CO 0.15 0.46 0.41 0.25 -1.57 0.00 0.00 179.24 178.94 2iu7 h LEU 14 N 0.77 0.80 -0.58 1.55 5.85 -1.32 -2.20 115.31 120.18 2iu7 h LEU 14 Ca 0.23 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2iu7 h LEU 14 Cb -0.04 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.71 2iu7 h LEU 14 CO -0.07 0.62 0.17 0.00 -0.34 0.00 0.00 178.44 178.82 2iu7 h ALA 15 N 1.21 0.71 -0.66 1.25 0.00 -0.55 0.20 119.26 121.42 2iu7 h ALA 15 Ca 0.24 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2iu7 h ALA 15 Cb -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2iu7 h ALA 15 CO -0.05 -0.25 0.43 -0.44 0.00 0.00 0.00 179.25 178.94 2iu7 h ASP 16 N 0.32 0.73 -0.73 0.00 3.45 -0.88 0.50 116.42 119.82 2iu7 h ASP 16 Ca 0.30 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.70 2iu7 h ASP 16 Cb 0.40 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 2iu7 h ASP 16 CO -0.34 0.53 0.29 0.00 -1.57 0.00 0.00 179.24 178.15 2iu7 h ALA 17 N 1.25 0.95 -0.41 3.45 0.00 -0.95 -1.50 119.26 122.06 2iu7 h ALA 17 Ca 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2iu7 h ALA 17 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2iu7 h ALA 17 CO -0.06 0.57 0.22 0.82 0.00 0.00 0.00 179.25 180.80 2iu7 h ILE 18 N 1.05 1.16 -0.48 0.00 2.04 -0.50 -1.57 117.51 119.20 2iu7 h ILE 18 Ca 0.24 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2iu7 h ILE 18 Cb 0.22 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2iu7 h ILE 18 CO -0.02 0.17 0.11 -0.07 0.00 0.00 0.00 178.15 178.34 2iu7 h LEU 19 N 0.53 0.68 0.16 1.44 3.38 -0.64 0.19 115.31 121.04 2iu7 h LEU 19 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2iu7 h LEU 19 Cb 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2iu7 h LEU 19 CO -0.02 0.67 -0.08 0.25 0.09 0.00 0.00 178.44 179.35 2iu7 h LEU 20 N 0.71 -0.18 -0.36 1.67 5.85 -1.00 -0.96 115.31 121.04 2iu7 h LEU 20 Ca 0.16 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2iu7 h LEU 20 Cb 0.27 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 2iu7 h LEU 20 CO -0.00 0.09 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.79 2iu7 h SER 21 N -0.47 -0.42 -0.61 1.25 0.87 -1.08 0.16 113.55 113.25 2iu7 h SER 21 Ca -0.02 0.12 0.12 0.00 -1.23 0.00 0.00 61.79 60.77 2iu7 h SER 21 Cb 0.36 0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 62.49 2iu7 h SER 21 CO 0.04 -0.15 0.11 0.50 -0.53 0.00 0.00 176.83 176.79 2iu7 h LYS 22 N -0.04 0.23 -0.44 2.24 3.64 -0.62 -0.11 116.57 121.47 2iu7 h LYS 22 Ca 0.18 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 2iu7 h LYS 22 Cb 0.31 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2iu7 h LYS 22 CO -0.39 0.15 -0.22 0.00 -2.27 0.00 0.00 179.45 176.72 2iu7 h ALA 23 N 1.50 0.77 -0.57 5.00 0.00 -0.49 -0.83 119.26 124.64 2iu7 h ALA 23 Ca 0.32 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2iu7 h ALA 23 Cb 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2iu7 h ALA 23 CO -0.43 0.66 0.23 0.87 0.00 0.00 0.00 179.25 180.58 2iu7 h LYS 24 N 0.78 0.81 -0.01 0.00 1.57 -0.45 -2.23 116.57 117.04 2iu7 h LYS 24 Ca 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2iu7 h LYS 24 Cb 0.77 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2iu7 h LYS 24 CO 0.06 0.66 -0.13 1.63 -0.57 0.00 0.00 179.45 181.10 2iu7 n LYS 25 N -4.34 1.07 -3.82 3.15 5.02 -0.10 -4.94 118.16 114.21 2iu7 n LYS 25 Ca 0.05 -0.56 -0.27 0.00 -2.02 0.00 0.00 58.31 55.50 2iu7 n LYS 25 Cb 0.16 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 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 -0.47 -3.93 -4.92 4.39 4.64 -0.40 -4.98 116.55 110.89 2iu7 n ASP 26 Ca 0.15 -0.76 -0.28 0.00 -1.38 0.00 0.00 54.79 52.52 2iu7 n ASP 26 Cb 0.32 -4.07 -0.03 0.00 -1.04 0.00 0.00 41.12 36.31 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 -7.11 4.14 0.23 -2.67 1.43 -0.73 -5.05 118.68 108.91 2iu7 s LEU 27 Ca 0.47 0.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.19 2iu7 s LEU 27 Cb -0.23 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2iu7 s LEU 27 CO 0.81 -0.13 0.25 -0.94 0.23 0.00 0.00 176.35 176.58 2iu7 s SER 28 N -3.17 5.87 0.35 2.29 1.04 -1.26 -4.81 113.70 114.01 2iu7 s SER 28 Ca 0.41 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.81 2iu7 s SER 28 Cb -0.11 -1.61 0.66 0.00 0.10 0.00 0.00 66.02 65.06 2iu7 s SER 28 CO 0.29 -0.03 1.91 -0.26 0.98 0.00 0.00 173.24 176.14 2iu7 h PHE 29 N 1.56 0.52 -0.25 5.02 -1.00 -1.99 -2.11 116.94 118.69 2iu7 h PHE 29 Ca -0.50 -0.04 0.02 0.00 2.81 0.00 0.00 57.97 60.26 2iu7 h PHE 29 Cb 1.23 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 2iu7 h PHE 29 CO 0.52 0.49 0.11 0.00 -1.61 0.00 0.00 178.31 177.82 2iu7 h ALA 30 N 1.55 0.30 0.00 2.45 0.00 -1.95 -1.89 119.26 119.71 2iu7 h ALA 30 Ca 0.11 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2iu7 h ALA 30 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2iu7 h ALA 30 CO 0.00 -0.29 -0.67 1.05 0.00 0.00 0.00 179.25 179.34 2iu7 h GLU 31 N 0.24 0.00 -0.50 0.00 4.11 -1.91 -0.62 114.58 115.91 2iu7 h GLU 31 Ca 0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.51 2iu7 h GLU 31 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2iu7 h GLU 31 CO -0.09 0.67 0.19 0.82 0.07 0.00 0.00 179.01 180.68 2iu7 h ILE 32 N 0.00 1.21 -0.11 -1.06 2.04 -1.19 -3.09 117.51 115.31 2iu7 h ILE 32 Ca -0.01 -0.67 -0.15 0.00 1.00 0.00 0.00 64.86 65.04 2iu7 h ILE 32 Cb 1.28 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2iu7 h ILE 32 CO 0.09 0.25 -0.56 0.00 0.00 0.00 0.00 178.15 177.92 2iu7 h ALA 33 N 1.04 0.83 -1.72 1.87 0.00 -1.16 -3.45 119.26 116.67 2iu7 h ALA 33 Ca 0.16 -0.52 -0.68 0.00 0.00 0.00 0.00 54.91 53.88 2iu7 h ALA 33 Cb 0.20 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 17.96 2iu7 h ALA 33 CO -0.01 0.70 0.60 -3.47 0.00 0.00 0.00 179.25 177.07 2iu7 n ASP 34 N -3.92 1.99 0.00 0.00 2.03 -0.25 -1.47 116.55 114.93 2iu7 n ASP 34 Ca -0.03 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2iu7 n ASP 34 Cb 0.60 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 2iu7 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2iu7 n GLY 35 N 3.01 1.39 0.10 0.27 0.00 -1.26 -4.88 105.19 103.82 2iu7 n GLY 35 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.56 -3.48 112.91 111.84 2iu7 h THR 36 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2iu7 h THR 36 Cb 0.00 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 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 1.27 1.12 3.64 5.82 0.00 -1.26 -4.90 105.19 110.88 2iu7 n GLY 37 Ca 0.03 0.00 -0.30 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 3.27 0.45 0.99 1.43 -1.26 -5.10 118.68 118.47 2iu7 s LEU 38 Ca 0.00 -0.29 -0.24 0.00 -1.03 0.00 0.00 54.13 52.57 2iu7 s LEU 38 Cb 0.00 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 2iu7 s LEU 38 CO 0.00 0.17 1.24 0.00 0.23 0.00 0.00 176.35 177.99 2iu7 s ALA 39 N -1.31 3.05 0.29 4.21 0.00 -1.26 -4.81 121.76 121.93 2iu7 s ALA 39 Ca 0.24 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.34 2iu7 s ALA 39 Cb -0.11 -3.45 0.65 0.00 0.00 0.00 0.00 23.12 20.21 2iu7 s ALA 39 CO 0.16 -0.83 1.80 1.49 0.00 0.00 0.00 175.76 178.38 2iu7 h GLU 40 N 2.20 0.82 -0.51 0.00 4.81 -1.93 -1.11 114.58 118.85 2iu7 h GLU 40 Ca -0.50 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.58 2iu7 h GLU 40 Cb 1.26 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2iu7 h GLU 40 CO 0.61 0.54 -0.08 0.00 -0.73 0.00 0.00 179.01 179.35 2iu7 h ALA 41 N 1.60 0.88 -0.03 2.92 0.00 -1.90 -0.89 119.26 121.85 2iu7 h ALA 41 Ca 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2iu7 h ALA 41 Cb 0.72 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2iu7 h ALA 41 CO -0.34 0.64 -0.01 0.35 0.00 0.00 0.00 179.25 179.90 2iu7 h PHE 42 N 0.84 0.06 -0.34 0.00 3.57 -1.67 -1.66 116.94 117.74 2iu7 h PHE 42 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2iu7 h PHE 42 Cb 0.61 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2iu7 h PHE 42 CO 0.04 0.39 0.18 0.28 -2.23 0.00 0.00 178.31 176.97 2iu7 h VAL 43 N -0.30 1.15 -0.18 1.41 2.07 -1.14 -1.45 116.25 117.81 2iu7 h VAL 43 Ca 0.01 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2iu7 h VAL 43 Cb 0.38 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2iu7 h VAL 43 CO 0.00 0.15 0.06 0.74 0.02 0.00 0.00 177.57 178.55 2iu7 h THR 44 N 0.43 0.96 -0.94 2.57 2.02 -1.21 -1.22 112.91 115.53 2iu7 h THR 44 Ca 0.12 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.31 2iu7 h THR 44 Cb 0.09 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 2iu7 h THR 44 CO -0.02 0.03 0.61 0.00 0.37 0.00 0.00 175.52 176.51 2iu7 h ALA 45 N 1.11 1.48 -0.00 6.16 0.00 -1.05 -1.41 119.26 125.54 2iu7 h ALA 45 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2iu7 h ALA 45 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2iu7 h ALA 45 CO -0.08 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2iu7 h ALA 46 N 1.49 0.00 -0.91 0.00 0.00 -0.58 0.28 119.26 119.55 2iu7 h ALA 46 Ca 0.40 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.39 2iu7 h ALA 46 Cb 0.19 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2iu7 h ALA 46 CO -0.15 -0.44 0.58 -0.07 0.00 0.00 0.00 179.25 179.18 2iu7 h LEU 47 N -0.12 0.71 -1.10 0.00 3.38 -0.75 -0.88 115.31 116.54 2iu7 h LEU 47 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2iu7 h LEU 47 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2iu7 h LEU 47 CO -0.00 0.36 0.00 0.18 0.09 0.00 0.00 178.44 179.07 2iu7 n LEU 48 N -4.58 1.62 0.00 1.67 4.77 -0.58 -4.18 117.00 115.73 2iu7 n LEU 48 Ca 0.18 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2iu7 n LEU 48 Cb 0.45 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2iu7 n LEU 48 CO 0.29 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2iu7 n GLY 49 N 1.04 0.86 0.24 -0.72 0.00 -0.34 -4.84 105.19 101.43 2iu7 n GLY 49 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.28 0.26 -4.05 1.61 1.13 0.91 -4.72 117.38 110.24 2iu7 n GLN 50 Ca 0.00 -0.98 -0.10 0.00 -1.94 0.00 0.00 57.00 53.99 2iu7 n GLN 50 Cb 0.00 -1.11 -0.08 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 -0.55 1.10 -0.15 -1.09 -1.52 -1.21 -4.83 119.66 111.41 2iu7 s GLN 51 Ca 0.07 -1.31 -0.06 0.00 -1.95 0.00 0.00 55.36 52.12 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 0.07 -0.38 0.04 0.00 -0.25 0.00 0.00 175.29 174.77 2iu7 s ALA 52 N -4.02 3.34 0.15 6.09 0.00 -1.26 -4.40 121.76 121.66 2iu7 s ALA 52 Ca 0.22 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 51.16 2iu7 s ALA 52 Cb 0.05 -1.76 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 2iu7 s ALA 52 CO 0.02 0.30 0.80 -0.51 0.00 0.00 0.00 175.76 176.37 2iu7 s LEU 53 N 0.01 4.57 0.86 0.00 1.43 0.01 -4.99 118.68 120.56 2iu7 s LEU 53 Ca 0.04 1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 2iu7 s LEU 53 Cb -0.12 -3.33 0.09 0.00 0.03 0.00 0.00 46.19 42.86 2iu7 s LEU 53 CO 0.01 0.16 1.02 -2.65 0.23 0.00 0.00 176.35 175.12 2iu7 n PRO 54 N 1.83 -0.09 -0.18 1.29 -0.02 -1.26 -4.27 135.00 132.30 2iu7 n PRO 54 Ca -0.04 0.04 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2iu7 n PRO 54 Cb 0.49 -2.29 0.09 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.29 0.69 -0.67 3.55 0.00 -1.97 -0.95 119.26 118.62 2iu7 h ALA 55 Ca -0.45 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2iu7 h ALA 55 Cb 1.29 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2iu7 h ALA 55 CO 0.42 -0.26 0.19 -0.44 0.00 0.00 0.00 179.25 179.16 2iu7 h ASP 56 N 0.32 1.00 -0.60 0.00 3.32 -1.99 -0.58 116.42 117.88 2iu7 h ASP 56 Ca 0.29 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2iu7 h ASP 56 Cb 0.38 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2iu7 h ASP 56 CO -0.33 0.95 0.03 0.00 -1.72 0.00 0.00 179.24 178.17 2iu7 h ALA 57 N 1.08 0.80 -0.68 3.45 0.00 -1.78 0.29 119.26 122.42 2iu7 h ALA 57 Ca 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2iu7 h ALA 57 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2iu7 h ALA 57 CO -0.00 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.17 2iu7 h ALA 58 N 0.99 0.88 -0.49 0.00 0.00 -0.72 0.34 119.26 120.26 2iu7 h ALA 58 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2iu7 h ALA 58 Cb 0.52 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2iu7 h ALA 58 CO 0.03 0.47 0.14 0.00 0.00 0.00 0.00 179.25 179.89 2iu7 h ARG 59 N 0.95 0.78 0.03 0.00 3.08 -0.83 0.14 114.38 118.54 2iu7 h ARG 59 Ca 0.23 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2iu7 h ARG 59 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2iu7 h ARG 59 CO -0.03 0.74 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.47 2iu7 h LEU 60 N 0.67 -0.18 -0.79 3.04 3.38 -0.52 0.42 115.31 121.32 2iu7 h LEU 60 Ca 0.16 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 2iu7 h LEU 60 Cb 0.29 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2iu7 h LEU 60 CO -0.00 -0.10 -0.56 -0.37 0.09 0.00 0.00 178.44 177.50 2iu7 h VAL 61 N -0.13 1.39 -0.35 1.22 -1.51 -0.91 -2.49 116.25 113.46 2iu7 h VAL 61 Ca 0.02 -1.90 -0.06 0.00 -1.23 0.00 0.00 66.70 63.53 2iu7 h VAL 61 Cb 0.15 1.98 -0.02 0.00 -2.13 0.00 0.00 31.29 31.27 2iu7 h VAL 61 CO -0.05 0.55 -0.04 1.23 -1.23 0.00 0.00 177.57 178.04 2iu7 h GLY 62 N 1.54 0.61 0.90 5.19 0.00 -0.48 -1.76 103.07 109.08 2iu7 h GLY 62 Ca -0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 2iu7 h GLY 62 CO 0.08 0.36 -0.01 0.00 0.00 0.00 0.00 176.54 176.97 2iu7 h ALA 63 N 1.43 0.43 -0.31 3.60 0.00 -0.72 0.78 119.26 124.47 2iu7 h ALA 63 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2iu7 h ALA 63 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2iu7 h ALA 63 CO 0.02 0.20 -0.01 0.87 0.00 0.00 0.00 179.25 180.33 2iu7 h LYS 64 N 0.37 0.48 -0.31 0.00 1.57 -1.10 -3.05 116.57 114.53 2iu7 h LYS 64 Ca 0.09 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2iu7 h LYS 64 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2iu7 h LYS 64 CO 0.02 0.51 0.00 1.28 -0.57 0.00 0.00 179.45 180.69 2iu7 n LEU 65 N -4.29 3.29 -3.74 2.94 4.77 -0.69 -4.98 117.00 114.30 2iu7 n LEU 65 Ca 0.01 -1.41 -0.22 0.00 -0.03 0.00 0.00 56.01 54.36 2iu7 n LEU 65 Cb 0.24 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2iu7 n LEU 65 CO 0.38 0.68 -0.10 -0.67 -1.33 0.00 0.00 177.39 176.36 2iu7 n ASP 66 N 1.39 -1.09 -4.85 -1.43 2.03 -0.91 -4.86 116.55 106.83 2iu7 n ASP 66 Ca 0.17 -0.86 -0.33 0.00 0.52 0.00 0.00 54.79 54.30 2iu7 n ASP 66 Cb 0.58 -3.87 -0.06 0.00 -0.72 0.00 0.00 41.12 37.05 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 -6.71 4.16 0.95 -2.67 1.43 0.22 -5.04 118.68 111.01 2iu7 s LEU 67 Ca 0.01 1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 54.16 2iu7 s LEU 67 Cb -0.00 -3.82 0.16 0.00 0.03 0.00 0.00 46.19 42.55 2iu7 s LEU 67 CO 0.83 -0.11 1.18 1.51 0.23 0.00 0.00 176.35 179.98 2iu7 s ASP 68 N -2.15 3.22 0.22 2.29 1.47 -1.26 -4.81 116.67 115.65 2iu7 s ASP 68 Ca 0.49 0.76 -0.08 0.00 1.18 0.00 0.00 52.55 54.90 2iu7 s ASP 68 Cb -0.12 -1.18 0.18 0.00 -0.34 0.00 0.00 42.92 41.46 2iu7 s ASP 68 CO 0.19 -2.71 1.84 -0.33 0.68 0.00 0.00 175.17 174.84 2iu7 h GLU 69 N -1.61 1.16 -0.53 2.11 4.39 -1.99 -0.97 114.58 117.14 2iu7 h GLU 69 Ca -0.48 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.02 2iu7 h GLU 69 Cb 1.31 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2iu7 h GLU 69 CO 0.54 0.86 0.08 -0.44 -1.16 0.00 0.00 179.01 178.89 2iu7 h ASP 70 N 1.16 0.79 -0.33 1.42 3.45 -1.99 -0.93 116.42 119.99 2iu7 h ASP 70 Ca 0.29 -0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.52 2iu7 h ASP 70 Cb 0.04 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2iu7 h ASP 70 CO -0.05 0.81 -0.07 0.28 -1.57 0.00 0.00 179.24 178.64 2iu7 h SER 71 N 0.79 0.63 -0.91 6.45 0.02 -1.85 0.23 113.55 118.90 2iu7 h SER 71 Ca 0.17 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2iu7 h SER 71 Cb 0.37 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2iu7 h SER 71 CO 0.01 0.84 0.60 0.40 -1.14 0.00 0.00 176.83 177.54 2iu7 h ILE 72 N 0.41 1.24 -0.37 3.27 2.04 -1.05 -2.01 117.51 121.03 2iu7 h ILE 72 Ca 0.08 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2iu7 h ILE 72 Cb 0.56 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2iu7 h ILE 72 CO 0.03 0.23 0.06 0.25 0.00 0.00 0.00 178.15 178.72 2iu7 h LEU 73 N 1.24 0.59 -1.22 1.44 5.85 -0.83 -3.07 115.31 119.32 2iu7 h LEU 73 Ca 0.33 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2iu7 h LEU 73 Cb -0.14 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 2iu7 h LEU 73 CO -0.07 0.71 0.56 -0.07 -0.34 0.00 0.00 178.44 179.23 2iu7 h LEU 74 N 0.46 0.80 -2.65 2.25 3.38 -0.27 -1.27 115.31 118.01 2iu7 h LEU 74 Ca 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2iu7 h LEU 74 Cb 0.37 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2iu7 h LEU 74 CO 0.01 0.49 -0.01 -0.07 0.09 0.00 0.00 178.44 178.94 2iu7 h LEU 75 N 0.89 0.00 -0.05 1.67 3.38 -1.27 -1.53 115.31 118.41 2iu7 h LEU 75 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2iu7 h LEU 75 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2iu7 h LEU 75 CO -0.16 0.01 -0.46 0.00 0.09 0.00 0.00 178.44 177.92 2iu7 n GLN 76 N -3.27 0.08 -2.50 1.13 6.02 -0.48 -0.81 117.38 117.55 2iu7 n GLN 76 Ca -0.03 -0.05 -0.37 0.00 -0.01 0.00 0.00 57.00 56.55 2iu7 n GLN 76 Cb 0.11 -1.50 -0.04 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 -2.95 4.18 -0.10 -1.09 -1.94 -0.58 -4.68 119.30 112.15 2iu7 s MET 77 Ca 0.12 1.58 -0.29 0.00 -1.71 0.00 0.00 55.69 55.39 2iu7 s MET 77 Cb 0.18 -2.61 -0.05 0.00 2.01 0.00 0.00 34.83 34.36 2iu7 s MET 77 CO 0.68 -0.14 1.63 0.42 -0.01 0.00 0.00 175.02 177.59 2iu7 s ILE 78 N -1.58 3.65 0.67 2.53 -1.09 0.47 -4.40 121.20 121.44 2iu7 s ILE 78 Ca 0.57 0.77 -0.12 0.00 -2.23 0.00 0.00 60.65 59.63 2iu7 s ILE 78 Cb -0.24 -3.54 -0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2iu7 s ILE 78 CO 0.30 -0.12 1.06 -2.16 -1.23 0.00 0.00 174.94 172.80 2iu7 s PRO 79 N 4.19 3.01 -0.66 2.79 0.04 -1.26 -0.51 135.00 142.59 2iu7 s PRO 79 Ca 0.72 1.04 -0.23 0.00 0.04 0.00 0.00 61.00 62.57 2iu7 s PRO 79 Cb -0.31 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.30 2iu7 s PRO 79 CO 0.28 -1.05 1.01 -1.17 0.04 0.00 0.00 177.00 176.12 2iu7 s LEU 80 N -5.26 4.19 0.64 -3.56 1.98 -1.26 -4.72 118.68 110.70 2iu7 s LEU 80 Ca 0.60 -0.88 -0.11 0.00 -2.89 0.00 0.00 54.13 50.85 2iu7 s LEU 80 Cb -0.15 -2.46 -0.02 0.00 0.66 0.00 0.00 46.19 44.22 2iu7 s LEU 80 CO 0.50 -1.49 1.04 -0.13 -1.89 0.00 0.00 176.35 174.38 2iu7 s ARG 81 N 4.30 3.35 0.00 1.98 0.52 -1.26 -4.43 118.95 123.41 2iu7 s ARG 81 Ca 0.24 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.31 2iu7 s ARG 81 Cb -0.15 -2.05 0.00 0.00 0.52 0.00 0.00 34.95 33.27 2iu7 s ARG 81 CO 0.11 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.08 2iu7 n GLY 82 N -2.34 1.54 0.05 -3.53 0.00 -1.26 -5.03 105.19 94.62 2iu7 n GLY 82 Ca 0.07 -0.17 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 -3.13 5.00 0.12 0.00 1.01 -1.26 -4.96 121.20 117.98 2iu7 s ILE 84 Ca 0.08 1.42 -0.19 0.00 0.00 0.00 0.00 60.65 61.95 2iu7 s ILE 84 Cb 0.14 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2iu7 s ILE 84 CO 0.70 0.17 1.77 -0.78 0.00 0.00 0.00 174.94 176.80 2iu7 h ASP 85 N 7.06 0.25 -1.26 3.58 -0.00 -1.90 -3.38 116.42 120.77 2iu7 h ASP 85 Ca -0.36 -0.02 -0.43 0.00 -0.00 0.00 0.00 57.03 56.23 2iu7 h ASP 85 Cb 1.17 -0.06 -0.29 0.00 -0.00 0.00 0.00 39.33 40.14 2iu7 h ASP 85 CO 0.78 0.19 -0.86 -0.67 -0.00 0.00 0.00 179.24 178.67 2iu7 n ASP 86 N -4.93 -1.07 0.00 2.28 4.64 -1.26 -5.03 116.55 111.18 2iu7 n ASP 86 Ca -0.03 -2.91 0.00 0.00 -1.38 0.00 0.00 54.79 50.47 2iu7 n ASP 86 Cb 0.03 0.33 0.00 0.00 -1.04 0.00 0.00 41.12 40.44 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 1.59 0.00 -4.08 -0.67 1.74 -1.26 -4.73 116.66 109.25 2iu7 n ARG 87 Ca 0.17 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.90 2iu7 n ARG 87 Cb 0.57 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.87 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 3.46 0.43 0.55 -1.09 -1.26 -5.03 121.20 118.27 2iu7 s ILE 88 Ca 0.00 -0.48 -0.26 0.00 -2.23 0.00 0.00 60.65 57.69 2iu7 s ILE 88 Cb 0.00 -2.56 -0.09 0.00 -1.58 0.00 0.00 42.46 38.23 2iu7 s ILE 88 CO 0.00 0.44 1.45 -2.65 -1.23 0.00 0.00 174.94 172.95 2iu7 n PRO 89 N 4.46 2.36 0.06 2.79 -0.02 -1.26 -4.89 135.00 138.49 2iu7 n PRO 89 Ca -0.18 0.84 0.06 0.00 -2.02 0.00 0.00 63.50 62.20 2iu7 n PRO 89 Cb 0.51 -2.64 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.06 0.82 -2.65 3.45 -2.24 -1.26 -4.70 114.28 107.64 2iu7 n THR 90 Ca 0.04 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2iu7 n THR 90 Cb 0.41 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 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 -5.47 7.29 0.26 3.42 2.15 -1.26 -4.94 116.67 118.12 2iu7 s ASP 91 Ca -0.02 1.68 -0.01 0.00 0.43 0.00 0.00 52.55 54.63 2iu7 s ASP 91 Cb 0.09 -2.57 0.54 0.00 -0.30 0.00 0.00 42.92 40.69 2iu7 s ASP 91 CO 0.81 -0.35 1.74 -0.65 -0.17 0.00 0.00 175.17 176.55 2iu7 h PRO 92 N 6.91 0.50 -0.22 4.34 0.11 -1.98 0.32 132.00 141.98 2iu7 h PRO 92 Ca -0.38 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2iu7 h PRO 92 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2iu7 h PRO 92 CO 0.79 0.33 0.07 1.15 -0.21 0.00 0.00 178.00 180.13 2iu7 h THR 93 N 0.51 1.19 -0.30 -1.15 2.02 -2.00 -2.11 112.91 111.07 2iu7 h THR 93 Ca 0.46 -0.60 -0.17 0.00 0.77 0.00 0.00 66.41 66.87 2iu7 h THR 93 Cb 0.72 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2iu7 h THR 93 CO -0.41 0.19 -0.49 0.24 0.37 0.00 0.00 175.52 175.42 2iu7 h MET 94 N 0.18 0.83 -0.80 6.66 2.86 -1.88 -3.28 114.93 119.50 2iu7 h MET 94 Ca 0.07 -0.49 0.07 0.00 -2.06 0.00 0.00 59.70 57.28 2iu7 h MET 94 Cb 0.23 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 2iu7 h MET 94 CO -0.00 1.13 0.52 0.35 1.06 0.00 0.00 176.91 179.96 2iu7 h PHE 95 N 0.65 0.87 -0.66 -0.22 3.57 -0.09 -2.39 116.94 118.67 2iu7 h PHE 95 Ca 0.03 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2iu7 h PHE 95 Cb 1.08 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 2iu7 h PHE 95 CO 0.06 0.46 0.43 0.00 -2.23 0.00 0.00 178.31 177.04 2iu7 h ARG 96 N 0.86 0.67 -0.64 1.11 2.47 -1.44 0.25 114.38 117.66 2iu7 h ARG 96 Ca 0.34 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.93 2iu7 h ARG 96 Cb 0.24 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2iu7 h ARG 96 CO -0.12 0.45 0.04 0.74 0.56 0.00 0.00 179.97 181.64 2iu7 h PHE 97 N 0.69 1.19 -0.75 3.04 -1.00 -1.60 -1.12 116.94 117.39 2iu7 h PHE 97 Ca 0.28 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 2iu7 h PHE 97 Cb 0.21 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2iu7 h PHE 97 CO -0.00 1.02 0.34 -0.92 -1.61 0.00 0.00 178.31 177.14 2iu7 h TYR 98 N 1.02 1.11 -0.27 -0.55 3.20 -0.88 -2.83 116.97 117.76 2iu7 h TYR 98 Ca 0.19 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2iu7 h TYR 98 Cb 0.52 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2iu7 h TYR 98 CO 0.04 0.82 -0.02 1.49 -1.64 0.00 0.00 178.16 178.85 2iu7 h GLU 99 N 1.07 0.41 -0.51 1.82 4.81 -0.28 -0.87 114.58 121.02 2iu7 h GLU 99 Ca 0.26 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2iu7 h GLU 99 Cb 0.15 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2iu7 h GLU 99 CO -0.03 0.45 0.34 0.52 -0.73 0.00 0.00 179.01 179.56 2iu7 h MET 100 N 0.39 0.66 -0.23 1.92 2.86 -0.96 -0.30 114.93 119.27 2iu7 h MET 100 Ca 0.09 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 2iu7 h MET 100 Cb 0.29 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2iu7 h MET 100 CO 0.01 0.44 -0.56 -0.07 1.06 0.00 0.00 176.91 177.78 2iu7 h LEU 101 N 0.68 0.78 -1.36 1.22 3.38 -1.16 0.11 115.31 118.95 2iu7 h LEU 101 Ca 0.19 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2iu7 h LEU 101 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2iu7 h LEU 101 CO -0.04 1.18 -0.14 1.56 0.09 0.00 0.00 178.44 181.09 2iu7 h GLN 102 N 0.53 0.26 0.04 1.13 1.08 -0.19 0.34 115.11 118.30 2iu7 h GLN 102 Ca 0.01 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 56.98 2iu7 h GLN 102 Cb 1.14 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 2iu7 h GLN 102 CO 0.11 0.40 -0.84 0.28 -0.95 0.00 0.00 178.83 177.84 2iu7 h VAL 103 N 0.25 1.29 -0.02 -0.54 2.07 -1.04 -3.42 116.25 114.84 2iu7 h VAL 103 Ca 0.05 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2iu7 h VAL 103 Cb 0.40 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2iu7 h VAL 103 CO 0.02 0.54 -0.04 -1.22 0.02 0.00 0.00 177.57 176.90 2iu7 n TYR 104 N -4.34 0.00 -0.23 1.57 4.02 0.36 -4.69 117.16 113.86 2iu7 n TYR 104 Ca -0.22 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.68 2iu7 n TYR 104 Cb 0.68 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 40.13 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 2.81 0.99 1.77 2.72 0.00 -0.45 0.11 103.07 111.02 2iu7 h GLY 105 Ca 0.00 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 2iu7 h GLY 105 CO 0.00 0.03 -0.60 -0.91 0.00 0.00 0.00 176.54 175.06 2iu7 h THR 106 N 0.53 1.39 -0.27 4.70 1.35 -1.83 -1.79 112.91 116.98 2iu7 h THR 106 Ca 0.33 -1.98 -0.02 0.00 -0.55 0.00 0.00 66.41 64.19 2iu7 h THR 106 Cb 0.37 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2iu7 h THR 106 CO -0.28 0.58 0.09 0.74 -0.25 0.00 0.00 175.52 176.40 2iu7 h THR 107 N 0.17 1.20 -0.59 6.82 2.02 -1.64 -0.25 112.91 120.65 2iu7 h THR 107 Ca -0.01 -0.63 0.11 0.00 0.77 0.00 0.00 66.41 66.65 2iu7 h THR 107 Cb 1.10 1.09 -0.08 0.00 -1.74 0.00 0.00 68.15 68.53 2iu7 h THR 107 CO 0.09 0.21 0.14 -0.07 0.37 0.00 0.00 175.52 176.26 2iu7 h LEU 108 N 0.28 0.03 0.31 2.58 3.38 -0.73 -0.06 115.31 121.10 2iu7 h LEU 108 Ca 0.09 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2iu7 h LEU 108 Cb 0.24 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2iu7 h LEU 108 CO -0.00 0.03 -0.18 0.50 0.09 0.00 0.00 178.44 178.87 2iu7 h LYS 109 N 0.27 -0.45 -0.38 1.13 3.64 -1.14 -0.89 116.57 118.75 2iu7 h LYS 109 Ca 0.30 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 2iu7 h LYS 109 Cb 0.44 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2iu7 h LYS 109 CO -0.38 -0.30 0.15 0.00 -2.27 0.00 0.00 179.45 176.65 2iu7 h ALA 110 N 0.21 0.45 -0.02 5.00 0.00 -0.64 -1.15 119.26 123.12 2iu7 h ALA 110 Ca -0.03 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2iu7 h ALA 110 Cb 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2iu7 h ALA 110 CO 0.04 -0.24 -0.82 -0.07 0.00 0.00 0.00 179.25 178.16 2iu7 h LEU 111 N 0.31 0.31 0.01 0.00 3.38 -1.05 -0.91 115.31 117.36 2iu7 h LEU 111 Ca 0.17 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2iu7 h LEU 111 Cb 0.14 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2iu7 h LEU 111 CO -0.17 1.00 -0.09 0.58 0.09 0.00 0.00 178.44 179.85 2iu7 h VAL 112 N 0.15 0.77 -0.75 1.22 2.07 -1.01 0.40 116.25 119.10 2iu7 h VAL 112 Ca -0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2iu7 h VAL 112 Cb 1.42 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2iu7 h VAL 112 CO 0.13 0.00 0.32 0.45 0.02 0.00 0.00 177.57 178.49 2iu7 h HIS 113 N -0.17 1.13 -0.21 1.57 3.86 -1.08 -0.58 115.15 119.67 2iu7 h HIS 113 Ca 0.03 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2iu7 h HIS 113 Cb 0.20 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2iu7 h HIS 113 CO -0.15 0.85 0.12 1.49 0.86 0.00 0.00 177.93 181.10 2iu7 h GLU 114 N 1.08 0.28 -0.05 2.45 4.81 -1.01 -1.31 114.58 120.83 2iu7 h GLU 114 Ca 0.25 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.23 2iu7 h GLU 114 Cb 0.19 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.51 2iu7 h GLU 114 CO -0.02 0.24 -0.88 0.87 -0.73 0.00 0.00 179.01 178.48 2iu7 h LYS 115 N 0.25 0.55 0.00 1.92 1.57 -0.77 -3.41 116.57 116.67 2iu7 h LYS 115 Ca 0.07 -0.52 -0.14 0.00 -1.87 0.00 0.00 60.65 58.19 2iu7 h LYS 115 Cb 0.03 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2iu7 h LYS 115 CO -0.01 1.15 -1.47 1.19 -0.57 0.00 0.00 179.45 179.74 2iu7 n PHE 116 N -3.83 0.00 0.00 -1.35 3.72 -0.24 -5.10 117.46 110.67 2iu7 n PHE 116 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2iu7 n PHE 116 Cb 0.80 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 2.57 0.79 3.77 1.37 0.00 -0.49 -5.03 105.19 108.15 2iu7 n GLY 117 Ca -0.16 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 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 6.32 0.00 1.61 3.68 -1.26 -3.94 116.67 119.08 2iu7 s ASP 118 Ca 0.00 2.60 0.00 0.00 2.13 0.00 0.00 52.55 57.28 2iu7 s ASP 118 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.84 2iu7 s ASP 118 CO 0.00 -0.84 0.00 0.61 0.13 0.00 0.00 175.17 175.07 2iu7 n GLY 119 N 0.67 0.73 3.19 2.66 0.00 -1.26 -0.92 105.19 110.25 2iu7 n GLY 119 Ca 0.04 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.70 0.40 -0.25 -0.61 -4.36 -0.30 -4.86 121.20 108.51 2iu7 s ILE 120 Ca 0.00 -1.93 -0.16 0.00 -0.26 0.00 0.00 60.65 58.29 2iu7 s ILE 120 Cb 0.00 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 2iu7 s ILE 120 CO 0.00 -0.53 0.44 -0.63 0.24 0.00 0.00 174.94 174.46 2iu7 s ILE 121 N -3.84 5.14 0.38 8.37 -1.09 -1.26 -1.61 121.20 127.29 2iu7 s ILE 121 Ca 0.22 0.73 -0.27 0.00 -2.23 0.00 0.00 60.65 59.10 2iu7 s ILE 121 Cb 0.07 -3.76 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 2iu7 s ILE 121 CO 0.02 0.15 1.43 -0.55 -1.23 0.00 0.00 174.94 174.75 2iu7 s SER 122 N 1.47 6.33 0.00 3.58 0.15 0.51 -4.93 113.70 120.80 2iu7 s SER 122 Ca 0.19 2.93 0.24 0.00 0.70 0.00 0.00 55.95 60.01 2iu7 s SER 122 Cb -0.15 -2.66 0.57 0.00 -1.71 0.00 0.00 66.02 62.07 2iu7 s SER 122 CO 0.09 -0.87 1.47 0.00 1.20 0.00 0.00 173.24 175.14 2iu7 n ALA 123 N 0.37 2.49 -0.06 5.45 0.00 -1.26 -4.41 120.51 123.10 2iu7 n ALA 123 Ca 0.02 -0.65 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 2iu7 n ALA 123 Cb 0.41 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 0.88 1.35 -2.58 0.00 2.08 -1.26 -4.66 119.36 115.17 2iu7 n ILE 124 Ca 0.17 0.12 -0.42 0.00 0.56 0.00 0.00 62.75 63.17 2iu7 n ILE 124 Cb 0.49 -2.05 -0.01 0.00 -0.75 0.00 0.00 39.64 37.32 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 -6.10 6.74 -0.14 4.38 3.84 -1.26 -4.83 114.94 117.56 2iu7 s ASN 125 Ca -0.22 -2.16 -0.29 0.00 0.21 0.00 0.00 52.86 50.41 2iu7 s ASN 125 Cb 0.04 -2.58 0.08 0.00 -0.55 0.00 0.00 41.25 38.25 2iu7 s ASN 125 CO 0.31 -1.27 0.75 0.12 -2.79 0.00 0.00 177.10 174.22 2iu7 s PHE 126 N 4.44 -0.65 0.04 0.43 5.36 -1.26 -1.88 117.98 124.46 2iu7 s PHE 126 Ca 0.52 1.31 -0.11 0.00 -0.96 0.00 0.00 56.93 57.68 2iu7 s PHE 126 Cb 0.03 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.09 2iu7 s PHE 126 CO 0.03 -0.49 0.24 -1.59 -1.46 0.00 0.00 175.22 171.95 2iu7 s LYS 127 N -0.63 0.75 0.23 10.12 -2.85 -0.69 -5.02 119.74 121.65 2iu7 s LYS 127 Ca -0.06 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.32 2iu7 s LYS 127 Cb -0.02 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 2iu7 s LYS 127 CO 0.05 -0.23 0.12 -0.48 0.10 0.00 0.00 175.35 174.91 2iu7 s LEU 128 N -2.12 1.37 0.08 2.77 2.34 -1.26 -1.70 118.68 120.15 2iu7 s LEU 128 Ca -0.04 -1.40 -0.25 0.00 0.06 0.00 0.00 54.13 52.49 2iu7 s LEU 128 Cb -0.01 0.24 0.07 0.00 -0.56 0.00 0.00 46.19 45.93 2iu7 s LEU 128 CO -0.04 -0.80 0.61 1.51 -1.06 0.00 0.00 176.35 176.56 2iu7 s ASP 129 N -3.23 -0.57 -0.13 1.48 -4.77 -1.13 -4.87 116.67 103.46 2iu7 s ASP 129 Ca 0.38 0.24 0.02 0.00 -3.30 0.00 0.00 52.55 49.90 2iu7 s ASP 129 Cb 0.07 0.56 0.01 0.00 -1.09 0.00 0.00 42.92 42.47 2iu7 s ASP 129 CO 0.13 -0.82 -0.20 -0.69 0.70 0.00 0.00 175.17 174.29 2iu7 s VAL 130 N -2.76 1.88 0.00 2.11 1.01 -1.26 -1.48 120.40 119.90 2iu7 s VAL 130 Ca -0.04 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2iu7 s VAL 130 Cb -0.01 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2iu7 s VAL 130 CO -0.04 0.52 -0.20 -0.54 0.00 0.00 0.00 175.10 174.84 2iu7 s LYS 131 N 0.81 1.53 -0.15 2.72 1.02 -0.24 -4.98 119.74 120.46 2iu7 s LYS 131 Ca -0.08 -0.77 -0.14 0.00 0.02 0.00 0.00 55.97 54.99 2iu7 s LYS 131 Cb -0.16 -1.53 -0.05 0.00 -0.52 0.00 0.00 37.83 35.58 2iu7 s LYS 131 CO -0.01 0.41 0.31 0.21 -0.92 0.00 0.00 175.35 175.36 2iu7 s LYS 132 N -0.67 4.26 -0.01 1.68 2.20 -1.26 0.05 119.74 125.98 2iu7 s LYS 132 Ca 0.07 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 2iu7 s LYS 132 Cb -0.08 -3.42 -0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2iu7 s LYS 132 CO -0.00 0.24 -0.07 0.08 -0.36 0.00 0.00 175.35 175.24 2iu7 s VAL 133 N 0.46 0.55 0.29 4.02 1.01 0.10 -4.97 120.40 121.86 2iu7 s VAL 133 Ca 0.18 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2iu7 s VAL 133 Cb -0.13 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 35.67 2iu7 s VAL 133 CO 0.05 0.17 1.40 0.00 0.00 0.00 0.00 175.10 176.71 2iu7 s ALA 134 N -0.01 3.58 -0.21 5.51 0.00 -1.26 -0.01 121.76 129.35 2iu7 s ALA 134 Ca 0.01 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.08 2iu7 s ALA 134 Cb -0.04 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 2iu7 s ALA 134 CO -0.00 -0.74 0.70 0.34 0.00 0.00 0.00 175.76 176.05 2iu7 s ASP 135 N 0.03 6.74 0.56 0.00 3.68 -0.13 -4.77 116.67 122.78 2iu7 s ASP 135 Ca 0.55 0.90 0.27 0.00 2.13 0.00 0.00 52.55 56.40 2iu7 s ASP 135 Cb -0.42 -2.38 1.47 0.00 -1.45 0.00 0.00 42.92 40.15 2iu7 s ASP 135 CO 0.49 -0.36 2.00 -0.65 0.13 0.00 0.00 175.17 176.78 2iu7 h PRO 136 N 7.58 0.00 -0.01 4.34 0.11 -1.94 0.30 132.00 142.38 2iu7 h PRO 136 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2iu7 h PRO 136 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2iu7 h PRO 136 CO 0.80 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.96 2iu7 n GLU 137 N -4.10 1.15 0.00 1.05 1.02 -1.26 -4.99 120.64 113.50 2iu7 n GLU 137 Ca 0.07 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2iu7 n GLU 137 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 1.11 2.98 3.66 0.62 0.00 0.10 -5.14 105.19 108.54 2iu7 n GLY 138 Ca 0.20 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 0.66 -1.75 3.28 -0.02 0.00 -1.26 -4.57 105.19 101.53 2iu7 n GLY 139 Ca 0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 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 1.12 0.11 1.61 0.41 -1.26 -0.95 118.70 119.74 2iu7 s GLU 140 Ca 0.00 -1.30 0.06 0.00 -0.41 0.00 0.00 54.97 53.32 2iu7 s GLU 140 Cb 0.00 -1.08 -0.04 0.00 -1.78 0.00 0.00 34.13 31.24 2iu7 s GLU 140 CO 0.00 0.21 -0.15 1.03 -0.49 0.00 0.00 175.26 175.86 2iu7 s ARG 141 N -2.71 0.99 -0.16 1.61 0.52 0.98 -4.73 118.95 115.45 2iu7 s ARG 141 Ca 0.11 -1.16 -0.08 0.00 -0.52 0.00 0.00 55.73 54.08 2iu7 s ARG 141 Cb -0.05 -0.94 -0.04 0.00 0.52 0.00 0.00 34.95 34.44 2iu7 s ARG 141 CO 0.04 0.19 0.13 0.00 0.02 0.00 0.00 175.30 175.68 2iu7 s ALA 142 N -1.83 3.75 -0.33 2.13 0.00 -1.26 -0.72 121.76 123.50 2iu7 s ALA 142 Ca 0.06 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 2iu7 s ALA 142 Cb -0.07 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 21.06 2iu7 s ALA 142 CO 0.03 0.40 0.08 0.08 0.00 0.00 0.00 175.76 176.36 2iu7 s VAL 143 N -0.37 3.64 -0.23 0.00 1.01 0.11 -4.96 120.40 119.60 2iu7 s VAL 143 Ca 0.11 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 2iu7 s VAL 143 Cb -0.12 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2iu7 s VAL 143 CO 0.01 -0.16 0.07 -0.63 0.00 0.00 0.00 175.10 174.40 2iu7 s ILE 144 N 1.38 4.50 -0.29 2.22 1.09 -1.26 -1.07 121.20 127.77 2iu7 s ILE 144 Ca -0.02 -0.12 -0.08 0.00 -1.10 0.00 0.00 60.65 59.34 2iu7 s ILE 144 Cb -0.19 -3.08 -0.00 0.00 -1.06 0.00 0.00 42.46 38.12 2iu7 s ILE 144 CO 0.02 0.37 0.10 -0.89 -0.10 0.00 0.00 174.94 174.43 2iu7 s THR 145 N 1.26 4.20 -0.21 2.92 2.01 -0.55 -4.97 115.64 120.30 2iu7 s THR 145 Ca 0.05 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.40 2iu7 s THR 145 Cb -0.15 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2iu7 s THR 145 CO 0.04 0.13 0.29 -0.76 -0.69 0.00 0.00 174.62 173.63 2iu7 s LEU 146 N 1.55 4.16 -0.30 4.42 1.43 -1.26 -2.86 118.68 125.82 2iu7 s LEU 146 Ca 0.04 0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2iu7 s LEU 146 Cb -0.17 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.82 2iu7 s LEU 146 CO 0.04 0.01 0.10 -0.62 0.23 0.00 0.00 176.35 176.10 2iu7 s ASP 147 N 0.94 3.89 0.06 2.29 3.68 -0.69 -5.04 116.67 121.80 2iu7 s ASP 147 Ca 0.14 -1.54 0.05 0.00 2.13 0.00 0.00 52.55 53.34 2iu7 s ASP 147 Cb -0.14 -0.76 -0.03 0.00 -1.45 0.00 0.00 42.92 40.54 2iu7 s ASP 147 CO 0.06 -0.41 -0.15 -0.83 0.13 0.00 0.00 175.17 173.96 2iu7 s GLY 148 N 1.72 0.87 0.22 2.66 0.00 -1.26 -1.71 107.32 109.82 2iu7 s GLY 148 Ca 0.09 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.56 2iu7 s GLY 148 CO -0.27 -0.96 1.25 1.25 0.00 0.00 0.00 173.10 174.38 2iu7 s LYS 149 N -1.51 4.44 -0.12 2.90 2.47 -0.79 -4.65 119.74 122.49 2iu7 s LYS 149 Ca 0.00 2.00 -0.30 0.00 -1.56 0.00 0.00 55.97 56.11 2iu7 s LYS 149 Cb -0.09 -3.19 -0.02 0.00 -1.46 0.00 0.00 37.83 33.07 2iu7 s LYS 149 CO 0.02 -0.15 1.13 -0.47 0.16 0.00 0.00 175.35 176.04 2iu7 s TYR 150 N -0.22 3.25 -0.23 4.03 5.04 -1.26 -0.37 117.35 127.60 2iu7 s TYR 150 Ca 0.53 1.34 -0.03 0.00 -2.44 0.00 0.00 57.07 56.47 2iu7 s TYR 150 Cb -0.35 -3.34 0.00 0.00 0.35 0.00 0.00 41.96 38.62 2iu7 s TYR 150 CO 0.40 -0.91 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.13 2iu7 s LEU 151 N 2.55 2.95 0.41 6.97 1.43 -0.63 -4.99 118.68 127.37 2iu7 s LEU 151 Ca 0.51 -0.55 -0.24 0.00 -1.03 0.00 0.00 54.13 52.82 2iu7 s LEU 151 Cb -0.21 -1.70 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2iu7 s LEU 151 CO 0.17 -0.05 1.08 -2.16 0.23 0.00 0.00 176.35 175.61 2iu7 s PRO 152 N 1.43 4.08 -0.32 1.29 0.04 -1.26 -1.16 135.00 139.11 2iu7 s PRO 152 Ca 0.04 1.57 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 2iu7 s PRO 152 Cb -0.15 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 2iu7 s PRO 152 CO -0.04 -0.23 0.42 0.99 0.04 0.00 0.00 177.00 178.18 2iu7 s THR 153 N -1.63 5.12 0.10 1.26 2.01 -0.10 -4.83 115.64 117.57 2iu7 s THR 153 Ca 0.59 0.35 0.09 0.00 0.31 0.00 0.00 61.69 63.03 2iu7 s THR 153 Cb -0.24 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2iu7 s THR 153 CO 0.29 -0.04 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.45 2iu7 s LYS 154 N 2.16 1.76 0.74 4.92 1.02 -1.26 -4.62 119.74 124.46 2iu7 s LYS 154 Ca 0.15 -1.17 -0.15 0.00 0.02 0.00 0.00 55.97 54.82 2iu7 s LYS 154 Cb -0.16 -2.08 0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2iu7 s LYS 154 CO 0.11 0.49 1.16 -2.30 -0.92 0.00 0.00 175.35 173.89 2iu7 n PRO 155 N 0.98 0.52 0.00 -1.68 -0.02 -1.26 -5.20 135.00 128.34 2iu7 n PRO 155 Ca -0.16 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2iu7 n PRO 155 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2iu7 n PRO 155 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45