#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 3.58 -4.29 1.12 3.06 -1.26 -5.04 119.36 116.53 2iu7 n ILE 2 Ca 0.00 -0.50 -0.18 0.00 -2.50 0.00 0.00 62.75 59.57 2iu7 n ILE 2 Cb 0.00 -1.72 -0.13 0.00 0.54 0.00 0.00 39.64 38.32 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 -2.78 0.77 0.05 9.51 -1.52 -1.26 -5.07 119.66 119.36 2iu7 s GLN 3 Ca 0.69 -0.58 0.02 0.00 -1.95 0.00 0.00 55.36 53.54 2iu7 s GLN 3 Cb -0.42 -0.72 -0.03 0.00 -0.22 0.00 0.00 33.01 31.62 2iu7 s GLN 3 CO 0.51 0.18 -0.08 -1.54 -0.25 0.00 0.00 175.29 174.11 2iu7 s SER 4 N -0.86 0.98 0.21 5.90 1.04 -1.26 -0.09 113.70 119.62 2iu7 s SER 4 Ca 0.00 -0.63 0.04 0.00 0.48 0.00 0.00 55.95 55.83 2iu7 s SER 4 Cb -0.06 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2iu7 s SER 4 CO 0.00 -0.24 0.34 -1.10 0.98 0.00 0.00 173.24 173.22 2iu7 s GLN 5 N -1.98 3.44 0.00 4.02 -1.52 -0.12 -4.88 119.66 118.63 2iu7 s GLN 5 Ca -0.06 -0.67 0.00 0.00 -1.95 0.00 0.00 55.36 52.68 2iu7 s GLN 5 Cb -0.07 -2.91 0.00 0.00 -0.22 0.00 0.00 33.01 29.80 2iu7 s GLN 5 CO -0.00 0.46 0.04 0.44 -0.25 0.00 0.00 175.29 175.97 2iu7 n ILE 6 N -1.06 0.00 -3.90 1.08 -5.35 -1.26 -4.07 119.36 104.80 2iu7 n ILE 6 Ca -0.08 -0.39 -0.29 0.00 -0.27 0.00 0.00 62.75 61.73 2iu7 n ILE 6 Cb 0.56 1.02 -0.16 0.00 -1.74 0.00 0.00 39.64 39.32 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 -0.70 2.94 0.56 7.28 2.47 -1.26 -4.95 114.94 121.27 2iu7 s ASN 7 Ca 0.00 -0.71 0.23 0.00 0.42 0.00 0.00 52.86 52.80 2iu7 s ASN 7 Cb 0.00 -0.96 1.56 0.00 -1.45 0.00 0.00 41.25 40.40 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 8.10 0.00 0.00 0.43 0.11 -1.95 -3.10 114.38 117.97 2iu7 h ARG 8 Ca -0.24 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.83 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 0.41 0.00 -0.04 -0.91 0.10 0.00 0.00 179.97 179.53 2iu7 h ASN 9 N 0.00 0.00 0.37 0.08 2.35 -1.96 -0.91 115.58 115.51 2iu7 h ASN 9 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2iu7 h ASN 9 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2iu7 h ASN 9 CO -0.00 0.04 -0.29 0.40 -1.65 0.00 0.00 177.43 175.94 2iu7 h ILE 10 N 0.00 0.40 0.00 2.81 1.08 -1.98 0.34 117.51 120.17 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 0.08 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 2iu7 h ILE 10 CO 0.01 0.00 -0.53 0.03 -0.69 0.00 0.00 178.15 176.97 2iu7 h ARG 11 N -0.66 0.00 -0.36 2.37 2.47 -1.72 -1.88 114.38 114.61 2iu7 h ARG 11 Ca -0.03 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.53 2iu7 h ARG 11 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 2iu7 h ARG 11 CO -0.01 0.53 -0.40 -0.07 0.56 0.00 0.00 179.97 180.58 2iu7 h LEU 12 N 0.00 0.96 -0.72 3.04 3.38 -1.04 0.04 115.31 120.97 2iu7 h LEU 12 Ca -0.01 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2iu7 h LEU 12 Cb 0.96 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2iu7 h LEU 12 CO 0.07 1.23 0.44 0.44 0.09 0.00 0.00 178.44 180.71 2iu7 h ASP 13 N 0.73 0.86 -0.53 -0.43 3.45 -0.85 -2.01 116.42 117.63 2iu7 h ASP 13 Ca 0.05 -0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2iu7 h ASP 13 Cb 0.99 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 2iu7 h ASP 13 CO 0.10 0.66 0.32 0.25 -1.57 0.00 0.00 179.24 179.00 2iu7 h LEU 14 N 0.98 0.53 -0.67 1.55 5.85 -1.21 -2.34 115.31 120.00 2iu7 h LEU 14 Ca 0.26 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.11 2iu7 h LEU 14 Cb -0.05 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 40.77 2iu7 h LEU 14 CO -0.05 0.38 0.16 0.00 -0.34 0.00 0.00 178.44 178.59 2iu7 h ALA 15 N 1.23 0.84 -0.69 1.25 0.00 -0.63 0.11 119.26 121.37 2iu7 h ALA 15 Ca 0.21 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2iu7 h ALA 15 Cb -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2iu7 h ALA 15 CO -0.08 -0.31 0.30 -0.44 0.00 0.00 0.00 179.25 178.71 2iu7 h ASP 16 N 0.28 0.94 -0.53 0.00 3.45 -0.87 -0.02 116.42 119.67 2iu7 h ASP 16 Ca 0.37 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.63 2iu7 h ASP 16 Cb 0.58 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2iu7 h ASP 16 CO -0.45 0.84 0.19 0.00 -1.57 0.00 0.00 179.24 178.25 2iu7 h ALA 17 N 1.14 0.69 -0.40 3.45 0.00 -0.90 -1.52 119.26 121.71 2iu7 h ALA 17 Ca 0.23 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2iu7 h ALA 17 Cb 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2iu7 h ALA 17 CO -0.02 0.32 0.13 0.82 0.00 0.00 0.00 179.25 180.50 2iu7 h ILE 18 N 0.72 0.86 -0.47 0.00 2.04 -0.30 -1.74 117.51 118.62 2iu7 h ILE 18 Ca 0.17 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2iu7 h ILE 18 Cb 0.23 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2iu7 h ILE 18 CO -0.01 0.05 0.02 -0.07 0.00 0.00 0.00 178.15 178.14 2iu7 h LEU 19 N 0.28 0.73 0.14 1.44 3.38 -0.73 0.11 115.31 120.67 2iu7 h LEU 19 Ca 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2iu7 h LEU 19 Cb 0.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2iu7 h LEU 19 CO -0.20 0.79 -0.07 0.25 0.09 0.00 0.00 178.44 179.30 2iu7 h LEU 20 N 0.73 -0.16 -0.53 1.67 5.85 -0.99 -0.58 115.31 121.30 2iu7 h LEU 20 Ca 0.15 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2iu7 h LEU 20 Cb 0.42 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 2iu7 h LEU 20 CO 0.02 0.02 0.19 -1.28 -0.34 0.00 0.00 178.44 177.04 2iu7 h SER 21 N -0.34 0.19 -0.66 1.25 0.87 -1.12 -0.12 113.55 113.62 2iu7 h SER 21 Ca -0.02 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2iu7 h SER 21 Cb 0.27 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 2iu7 h SER 21 CO 0.03 0.13 0.36 0.50 -0.53 0.00 0.00 176.83 177.33 2iu7 h LYS 22 N 0.37 0.65 -0.48 2.24 3.64 -0.73 -1.19 116.57 121.06 2iu7 h LYS 22 Ca 0.26 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2iu7 h LYS 22 Cb 0.28 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2iu7 h LYS 22 CO -0.26 0.43 -0.15 0.00 -2.27 0.00 0.00 179.45 177.20 2iu7 h ALA 23 N 1.35 0.82 -0.62 5.00 0.00 -0.38 -1.21 119.26 124.21 2iu7 h ALA 23 Ca 0.30 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2iu7 h ALA 23 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2iu7 h ALA 23 CO -0.19 0.65 0.13 0.87 0.00 0.00 0.00 179.25 180.71 2iu7 h LYS 24 N 0.81 0.99 -0.01 0.00 1.57 -0.60 -2.15 116.57 117.19 2iu7 h LYS 24 Ca 0.12 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2iu7 h LYS 24 Cb 0.70 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2iu7 h LYS 24 CO 0.05 0.90 -0.06 1.63 -0.57 0.00 0.00 179.45 181.40 2iu7 n LYS 25 N -4.24 1.13 -3.88 3.15 5.02 -0.49 -4.95 118.16 113.91 2iu7 n LYS 25 Ca 0.04 -0.48 -0.28 0.00 -2.02 0.00 0.00 58.31 55.57 2iu7 n LYS 25 Cb 0.26 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.80 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 -0.51 -3.33 -4.92 4.39 4.64 -0.55 -4.98 116.55 111.29 2iu7 n ASP 26 Ca 0.18 -0.82 -0.28 0.00 -1.38 0.00 0.00 54.79 52.49 2iu7 n ASP 26 Cb 0.28 -3.80 -0.03 0.00 -1.04 0.00 0.00 41.12 36.52 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 -7.09 4.16 0.20 -2.67 1.02 -0.65 -5.04 118.68 108.61 2iu7 s LEU 27 Ca 0.43 0.52 0.04 0.00 0.02 0.00 0.00 54.13 55.14 2iu7 s LEU 27 Cb -0.22 -3.31 -0.03 0.00 0.02 0.00 0.00 46.19 42.65 2iu7 s LEU 27 CO 0.84 -0.11 0.30 -0.94 0.02 0.00 0.00 176.35 176.46 2iu7 s SER 28 N -3.19 6.22 0.35 2.29 1.04 -1.26 -4.81 113.70 114.33 2iu7 s SER 28 Ca 0.41 0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.96 2iu7 s SER 28 Cb -0.11 -1.82 0.63 0.00 0.10 0.00 0.00 66.02 64.83 2iu7 s SER 28 CO 0.29 -0.01 1.88 -0.26 0.98 0.00 0.00 173.24 176.12 2iu7 h PHE 29 N 1.66 0.49 -0.18 5.02 -1.00 -1.99 -2.03 116.94 118.90 2iu7 h PHE 29 Ca -0.50 -0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.26 2iu7 h PHE 29 Cb 1.21 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.61 2iu7 h PHE 29 CO 0.50 0.51 0.01 0.00 -1.61 0.00 0.00 178.31 177.71 2iu7 h ALA 30 N 1.53 0.16 0.00 2.45 0.00 -1.95 -1.85 119.26 119.60 2iu7 h ALA 30 Ca 0.10 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2iu7 h ALA 30 Cb 0.34 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2iu7 h ALA 30 CO 0.01 -0.43 -0.56 1.05 0.00 0.00 0.00 179.25 179.33 2iu7 h GLU 31 N 0.07 0.00 -0.51 0.00 4.11 -1.92 -1.34 114.58 115.00 2iu7 h GLU 31 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 2iu7 h GLU 31 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2iu7 h GLU 31 CO -0.14 0.56 0.23 0.82 0.07 0.00 0.00 179.01 180.56 2iu7 h ILE 32 N 0.00 1.20 -0.02 -1.06 2.04 -1.16 -2.98 117.51 115.53 2iu7 h ILE 32 Ca -0.01 -0.58 -0.14 0.00 1.00 0.00 0.00 64.86 65.13 2iu7 h ILE 32 Cb 0.99 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2iu7 h ILE 32 CO 0.07 0.23 -0.63 0.00 0.00 0.00 0.00 178.15 177.82 2iu7 h ALA 33 N 1.07 0.90 -1.63 1.87 0.00 -1.13 -3.45 119.26 116.90 2iu7 h ALA 33 Ca 0.17 -0.57 -0.70 0.00 0.00 0.00 0.00 54.91 53.81 2iu7 h ALA 33 Cb 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 17.87 2iu7 h ALA 33 CO -0.02 0.77 0.68 -3.47 0.00 0.00 0.00 179.25 177.21 2iu7 n ASP 34 N -3.81 2.05 0.00 0.00 2.03 -0.52 -1.34 116.55 114.95 2iu7 n ASP 34 Ca -0.02 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2iu7 n ASP 34 Cb 0.63 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 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 3.35 0.89 0.16 0.27 0.00 -1.26 -4.90 105.19 103.69 2iu7 n GLY 35 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 0.20 0.00 2.61 1.35 -1.51 -3.48 112.91 112.07 2iu7 h THR 36 Ca 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2iu7 h THR 36 Cb 0.00 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2iu7 h THR 36 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2iu7 n GLY 37 N 1.18 0.55 3.46 5.82 0.00 -1.26 -4.88 105.19 110.05 2iu7 n GLY 37 Ca 0.01 0.00 -0.29 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 2.59 0.46 0.99 1.43 -1.26 -5.10 118.68 117.79 2iu7 s LEU 38 Ca 0.00 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.25 2iu7 s LEU 38 Cb 0.00 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.68 2iu7 s LEU 38 CO 0.00 0.18 1.36 0.00 0.23 0.00 0.00 176.35 178.12 2iu7 n ALA 39 N 0.88 1.68 -0.21 4.21 0.00 -1.26 -4.81 120.51 121.00 2iu7 n ALA 39 Ca -0.16 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2iu7 n ALA 39 Cb 0.53 -2.34 0.11 0.00 0.00 0.00 0.00 19.45 17.75 2iu7 n ALA 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2iu7 h GLU 40 N 2.03 0.45 -0.69 0.00 4.81 -1.93 -0.68 114.58 118.58 2iu7 h GLU 40 Ca -0.50 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.75 2iu7 h GLU 40 Cb 1.29 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 2iu7 h GLU 40 CO 0.60 0.30 0.40 0.00 -0.73 0.00 0.00 179.01 179.58 2iu7 h ALA 41 N 1.41 0.91 -0.05 2.92 0.00 -1.90 -0.92 119.26 121.63 2iu7 h ALA 41 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2iu7 h ALA 41 Cb 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2iu7 h ALA 41 CO -0.29 0.12 -0.01 0.35 0.00 0.00 0.00 179.25 179.42 2iu7 h PHE 42 N 0.76 0.10 -0.27 0.00 3.57 -1.74 -1.42 116.94 117.94 2iu7 h PHE 42 Ca 0.30 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2iu7 h PHE 42 Cb 0.13 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2iu7 h PHE 42 CO -0.06 0.44 0.15 0.28 -2.23 0.00 0.00 178.31 176.90 2iu7 h VAL 43 N -0.27 1.11 -0.27 1.41 2.07 -1.03 -1.26 116.25 118.02 2iu7 h VAL 43 Ca 0.01 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2iu7 h VAL 43 Cb 0.41 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2iu7 h VAL 43 CO 0.01 0.11 0.09 0.74 0.02 0.00 0.00 177.57 178.54 2iu7 h THR 44 N 0.33 0.92 -0.99 2.57 2.02 -1.22 -1.44 112.91 115.10 2iu7 h THR 44 Ca 0.10 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2iu7 h THR 44 Cb 0.05 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 2iu7 h THR 44 CO -0.02 0.04 0.65 0.00 0.37 0.00 0.00 175.52 176.56 2iu7 h ALA 45 N 1.17 1.36 -0.11 6.16 0.00 -0.92 -1.07 119.26 125.86 2iu7 h ALA 45 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2iu7 h ALA 45 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2iu7 h ALA 45 CO -0.13 0.54 0.07 0.00 0.00 0.00 0.00 179.25 179.73 2iu7 h ALA 46 N 1.43 0.14 -0.82 0.00 0.00 -0.55 0.10 119.26 119.56 2iu7 h ALA 46 Ca 0.40 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.44 2iu7 h ALA 46 Cb 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2iu7 h ALA 46 CO -0.13 -0.38 0.54 -0.07 0.00 0.00 0.00 179.25 179.21 2iu7 h LEU 47 N 0.14 0.56 -1.11 0.00 3.38 -0.68 -1.34 115.31 116.26 2iu7 h LEU 47 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2iu7 h LEU 47 Cb -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2iu7 h LEU 47 CO -0.01 0.29 0.00 0.18 0.09 0.00 0.00 178.44 179.00 2iu7 n LEU 48 N -4.52 1.62 0.00 1.67 4.77 -0.46 -4.16 117.00 115.92 2iu7 n LEU 48 Ca 0.15 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2iu7 n LEU 48 Cb 0.46 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2iu7 n LEU 48 CO 0.31 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2iu7 n GLY 49 N 1.02 0.69 0.32 -0.72 0.00 -0.50 -4.82 105.19 101.17 2iu7 n GLY 49 Ca 0.12 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.59 0.28 -4.02 1.61 1.13 0.31 -4.70 117.38 109.40 2iu7 n GLN 50 Ca 0.00 -0.96 -0.10 0.00 -1.94 0.00 0.00 57.00 54.00 2iu7 n GLN 50 Cb 0.00 -1.15 -0.07 0.00 0.11 0.00 0.00 30.24 29.13 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 -0.72 1.25 -0.13 -1.09 -1.52 -1.20 -4.82 119.66 111.43 2iu7 s GLN 51 Ca 0.09 -1.28 -0.04 0.00 -1.95 0.00 0.00 55.36 52.19 2iu7 s GLN 51 Cb 0.07 0.38 -0.03 0.00 -0.22 0.00 0.00 33.01 33.20 2iu7 s GLN 51 CO 0.11 -0.47 0.01 0.00 -0.25 0.00 0.00 175.29 174.70 2iu7 s ALA 52 N -4.01 3.28 0.10 6.09 0.00 -1.26 -4.33 121.76 121.62 2iu7 s ALA 52 Ca 0.22 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 51.18 2iu7 s ALA 52 Cb 0.03 -1.62 -0.07 0.00 0.00 0.00 0.00 23.12 21.46 2iu7 s ALA 52 CO 0.04 0.41 0.64 -0.51 0.00 0.00 0.00 175.76 176.34 2iu7 s LEU 53 N -0.32 4.55 0.82 0.00 1.43 -0.21 -4.99 118.68 119.95 2iu7 s LEU 53 Ca 0.07 1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 54.42 2iu7 s LEU 53 Cb -0.12 -3.03 0.09 0.00 0.03 0.00 0.00 46.19 43.16 2iu7 s LEU 53 CO 0.02 0.25 1.19 -2.65 0.23 0.00 0.00 176.35 175.39 2iu7 n PRO 54 N 1.72 0.11 -0.22 1.29 -0.02 -1.26 -4.26 135.00 132.36 2iu7 n PRO 54 Ca -0.09 0.12 0.03 0.00 -2.02 0.00 0.00 63.50 61.54 2iu7 n PRO 54 Cb 0.50 -2.43 0.13 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.01 0.72 -0.36 3.55 0.00 -1.97 -0.10 119.26 120.10 2iu7 h ALA 55 Ca -0.46 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2iu7 h ALA 55 Cb 1.30 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2iu7 h ALA 55 CO 0.45 -0.38 0.03 -0.44 0.00 0.00 0.00 179.25 178.90 2iu7 h ASP 56 N 0.15 0.60 -0.60 0.00 3.32 -2.00 -0.71 116.42 117.18 2iu7 h ASP 56 Ca 0.36 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2iu7 h ASP 56 Cb 0.60 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2iu7 h ASP 56 CO -0.55 0.74 0.37 0.00 -1.72 0.00 0.00 179.24 178.08 2iu7 h ALA 57 N 0.88 0.77 -0.83 3.45 0.00 -1.76 -1.68 119.26 120.09 2iu7 h ALA 57 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2iu7 h ALA 57 Cb 0.42 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2iu7 h ALA 57 CO 0.01 0.24 0.37 0.00 0.00 0.00 0.00 179.25 179.87 2iu7 h ALA 58 N 1.19 1.08 -0.32 0.00 0.00 -0.74 -1.00 119.26 119.47 2iu7 h ALA 58 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2iu7 h ALA 58 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2iu7 h ALA 58 CO -0.04 0.67 0.07 0.00 0.00 0.00 0.00 179.25 179.95 2iu7 h ARG 59 N 1.20 0.51 0.56 0.00 3.08 -0.92 -1.07 114.38 117.74 2iu7 h ARG 59 Ca 0.28 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2iu7 h ARG 59 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2iu7 h ARG 59 CO -0.03 0.58 -0.45 1.25 -1.07 0.00 0.00 179.97 180.25 2iu7 h LEU 60 N 0.35 -1.19 -1.28 3.04 5.85 -1.00 0.14 115.31 121.23 2iu7 h LEU 60 Ca 0.10 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2iu7 h LEU 60 Cb 0.30 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2iu7 h LEU 60 CO 0.00 -0.64 -0.08 -0.37 -0.34 0.00 0.00 178.44 177.01 2iu7 h VAL 61 N -0.99 1.19 -0.82 1.05 -1.51 -1.25 -2.31 116.25 111.62 2iu7 h VAL 61 Ca -0.07 -0.82 -0.01 0.00 -1.23 0.00 0.00 66.70 64.57 2iu7 h VAL 61 Cb 0.84 1.09 -0.04 0.00 -2.13 0.00 0.00 31.29 31.05 2iu7 h VAL 61 CO 0.00 0.27 0.48 1.23 -1.23 0.00 0.00 177.57 178.32 2iu7 h GLY 62 N 0.81 1.19 1.09 5.19 0.00 -0.89 -1.83 103.07 108.63 2iu7 h GLY 62 Ca 0.08 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 2iu7 h GLY 62 CO 0.02 0.49 -0.10 0.00 0.00 0.00 0.00 176.54 176.94 2iu7 h ALA 63 N 1.40 0.75 -0.04 3.60 0.00 -0.61 0.13 119.26 124.50 2iu7 h ALA 63 Ca 0.29 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2iu7 h ALA 63 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2iu7 h ALA 63 CO -0.05 0.66 -0.19 0.87 0.00 0.00 0.00 179.25 180.53 2iu7 h LYS 64 N 0.91 0.06 -0.12 0.00 1.57 -0.82 -2.99 116.57 115.19 2iu7 h LYS 64 Ca 0.14 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2iu7 h LYS 64 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2iu7 h LYS 64 CO 0.05 0.26 0.00 1.28 -0.57 0.00 0.00 179.45 180.46 2iu7 n LEU 65 N -4.28 2.18 -3.61 2.94 4.77 -0.78 -5.00 117.00 113.23 2iu7 n LEU 65 Ca -0.02 -1.35 -0.21 0.00 -0.03 0.00 0.00 56.01 54.40 2iu7 n LEU 65 Cb 0.27 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2iu7 n LEU 65 CO 0.37 0.48 -0.03 0.47 -1.33 0.00 0.00 177.39 177.35 2iu7 n ASP 66 N 0.51 -2.26 -4.83 -1.43 8.00 -0.33 -4.87 116.55 111.34 2iu7 n ASP 66 Ca 0.07 -0.79 -0.35 0.00 0.71 0.00 0.00 54.79 54.42 2iu7 n ASP 66 Cb 0.30 -4.29 -0.06 0.00 -0.02 0.00 0.00 41.12 37.06 2iu7 n ASP 66 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2iu7 s LEU 67 N -6.47 4.33 1.01 0.64 1.43 0.31 -5.04 118.68 114.90 2iu7 s LEU 67 Ca 0.09 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.23 2iu7 s LEU 67 Cb -0.02 -3.40 0.20 0.00 0.03 0.00 0.00 46.19 43.00 2iu7 s LEU 67 CO 0.80 0.07 1.20 1.51 0.23 0.00 0.00 176.35 180.15 2iu7 s ASP 68 N -1.72 2.62 0.17 2.29 1.47 -1.26 -4.80 116.67 115.45 2iu7 s ASP 68 Ca 0.40 0.60 -0.10 0.00 1.18 0.00 0.00 52.55 54.63 2iu7 s ASP 68 Cb -0.15 -0.88 0.07 0.00 -0.34 0.00 0.00 42.92 41.62 2iu7 s ASP 68 CO 0.20 -3.07 1.67 -0.33 0.68 0.00 0.00 175.17 174.32 2iu7 h GLU 69 N -1.86 0.99 -0.82 2.11 4.39 -1.99 -1.90 114.58 115.50 2iu7 h GLU 69 Ca -0.46 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.01 2iu7 h GLU 69 Cb 1.28 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.77 2iu7 h GLU 69 CO 0.45 0.92 0.54 -0.44 -1.16 0.00 0.00 179.01 179.33 2iu7 h ASP 70 N 0.90 0.90 -0.08 1.42 3.45 -1.99 -0.50 116.42 120.52 2iu7 h ASP 70 Ca 0.19 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 2iu7 h ASP 70 Cb 0.40 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2iu7 h ASP 70 CO 0.01 0.63 -0.01 0.28 -1.57 0.00 0.00 179.24 178.57 2iu7 h SER 71 N 1.05 0.14 -0.97 6.45 0.02 -1.84 0.35 113.55 118.75 2iu7 h SER 71 Ca 0.32 -0.36 0.09 0.00 -0.84 0.00 0.00 61.79 61.00 2iu7 h SER 71 Cb -0.02 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 2iu7 h SER 71 CO -0.09 0.47 0.62 0.40 -1.14 0.00 0.00 176.83 177.09 2iu7 h ILE 72 N -0.18 0.99 -0.26 3.27 2.04 -1.08 -0.94 117.51 121.34 2iu7 h ILE 72 Ca 0.02 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2iu7 h ILE 72 Cb 0.40 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2iu7 h ILE 72 CO 0.01 0.19 0.03 0.25 0.00 0.00 0.00 178.15 178.62 2iu7 h LEU 73 N 1.02 0.43 -1.12 1.44 5.85 -0.72 -3.08 115.31 119.12 2iu7 h LEU 73 Ca 0.45 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2iu7 h LEU 73 Cb 0.36 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2iu7 h LEU 73 CO -0.21 0.59 0.60 -0.07 -0.34 0.00 0.00 178.44 179.01 2iu7 h LEU 74 N 0.24 0.96 -2.67 2.25 3.38 -0.29 -0.39 115.31 118.79 2iu7 h LEU 74 Ca 0.08 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2iu7 h LEU 74 Cb 0.36 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2iu7 h LEU 74 CO 0.01 0.64 0.05 -0.07 0.09 0.00 0.00 178.44 179.16 2iu7 h LEU 75 N 1.10 0.00 0.00 1.67 3.38 -1.10 -1.44 115.31 118.92 2iu7 h LEU 75 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2iu7 h LEU 75 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2iu7 h LEU 75 CO -0.12 0.00 -0.64 0.00 0.09 0.00 0.00 178.44 177.76 2iu7 n GLN 76 N -3.36 0.25 -2.37 1.13 6.02 -0.16 -1.04 117.38 117.85 2iu7 n GLN 76 Ca -0.02 0.06 -0.37 0.00 -0.01 0.00 0.00 57.00 56.66 2iu7 n GLN 76 Cb 0.13 -1.65 -0.02 0.00 1.02 0.00 0.00 30.24 29.72 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 -3.15 3.97 -0.08 -1.09 -1.94 -0.55 -4.63 119.30 111.84 2iu7 s MET 77 Ca 0.07 1.70 -0.30 0.00 -1.71 0.00 0.00 55.69 55.45 2iu7 s MET 77 Cb 0.14 -2.52 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 2iu7 s MET 77 CO 0.72 -0.35 1.49 0.42 -0.01 0.00 0.00 175.02 177.29 2iu7 s ILE 78 N -1.55 3.82 0.70 2.53 -1.09 0.88 -4.41 121.20 122.07 2iu7 s ILE 78 Ca 0.60 1.03 -0.11 0.00 -2.23 0.00 0.00 60.65 59.94 2iu7 s ILE 78 Cb -0.27 -3.66 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2iu7 s ILE 78 CO 0.33 -0.08 1.06 -2.16 -1.23 0.00 0.00 174.94 172.87 2iu7 s PRO 79 N 3.60 2.91 -0.61 2.79 0.04 -1.26 -0.94 135.00 141.52 2iu7 s PRO 79 Ca 0.66 0.87 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 2iu7 s PRO 79 Cb -0.29 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.31 2iu7 s PRO 79 CO 0.24 -1.09 0.93 -1.17 0.04 0.00 0.00 177.00 175.95 2iu7 s LEU 80 N -5.52 4.33 0.57 -3.56 1.98 -1.26 -4.73 118.68 110.49 2iu7 s LEU 80 Ca 0.58 -0.78 -0.12 0.00 -2.89 0.00 0.00 54.13 50.92 2iu7 s LEU 80 Cb -0.14 -2.55 -0.05 0.00 0.66 0.00 0.00 46.19 44.11 2iu7 s LEU 80 CO 0.55 -1.33 0.99 -0.13 -1.89 0.00 0.00 176.35 174.53 2iu7 s ARG 81 N 3.92 3.71 0.00 1.98 0.52 -1.26 -4.42 118.95 123.40 2iu7 s ARG 81 Ca 0.24 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 2iu7 s ARG 81 Cb -0.16 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2iu7 s ARG 81 CO 0.13 -0.43 0.00 0.41 0.02 0.00 0.00 175.30 175.44 2iu7 n GLY 82 N -2.28 1.83 0.09 -3.53 0.00 -1.26 -5.03 105.19 95.01 2iu7 n GLY 82 Ca 0.06 -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 -3.24 4.91 0.12 0.00 1.01 -1.26 -4.97 121.20 117.78 2iu7 s ILE 84 Ca 0.04 1.60 -0.26 0.00 0.00 0.00 0.00 60.65 62.03 2iu7 s ILE 84 Cb 0.12 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 2iu7 s ILE 84 CO 0.74 0.07 1.63 -0.78 0.00 0.00 0.00 174.94 176.61 2iu7 h ASP 85 N 7.23 -0.77 -1.53 3.58 -0.00 -1.90 -3.37 116.42 119.67 2iu7 h ASP 85 Ca -0.32 0.10 -0.47 0.00 -0.00 0.00 0.00 57.03 56.34 2iu7 h ASP 85 Cb 1.15 0.31 -0.33 0.00 -0.00 0.00 0.00 39.33 40.45 2iu7 h ASP 85 CO 0.82 -0.34 -0.97 -0.67 -0.00 0.00 0.00 179.24 178.08 2iu7 n ASP 86 N -5.38 -0.47 0.00 2.28 4.64 -1.26 -5.03 116.55 111.33 2iu7 n ASP 86 Ca -0.05 -2.89 0.00 0.00 -1.38 0.00 0.00 54.79 50.47 2iu7 n ASP 86 Cb 0.29 -0.05 0.00 0.00 -1.04 0.00 0.00 41.12 40.32 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 1.30 0.00 -3.85 -0.67 1.74 -1.26 -4.74 116.66 109.17 2iu7 n ARG 87 Ca 0.18 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.91 2iu7 n ARG 87 Cb 0.57 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.88 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 4.16 0.37 0.55 -1.09 -1.26 -5.03 121.20 118.91 2iu7 s ILE 88 Ca 0.00 -0.23 -0.27 0.00 -2.23 0.00 0.00 60.65 57.92 2iu7 s ILE 88 Cb 0.00 -2.92 -0.11 0.00 -1.58 0.00 0.00 42.46 37.84 2iu7 s ILE 88 CO 0.00 0.37 1.34 -2.65 -1.23 0.00 0.00 174.94 172.77 2iu7 n PRO 89 N 4.69 2.22 0.08 2.79 -0.02 -1.26 -4.90 135.00 138.61 2iu7 n PRO 89 Ca -0.17 0.78 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2iu7 n PRO 89 Cb 0.51 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.20 0.65 -2.56 3.45 -2.24 -1.26 -4.69 114.28 107.83 2iu7 n THR 90 Ca 0.04 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 2iu7 n THR 90 Cb 0.38 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 -5.34 7.20 0.23 3.42 2.15 -1.26 -4.92 116.67 118.15 2iu7 s ASP 91 Ca -0.02 1.80 -0.06 0.00 0.43 0.00 0.00 52.55 54.70 2iu7 s ASP 91 Cb 0.10 -2.57 0.39 0.00 -0.30 0.00 0.00 42.92 40.54 2iu7 s ASP 91 CO 0.81 -0.41 1.74 -0.65 -0.17 0.00 0.00 175.17 176.48 2iu7 h PRO 92 N 6.95 0.44 0.02 4.34 0.11 -1.98 0.31 132.00 142.20 2iu7 h PRO 92 Ca -0.39 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.70 2iu7 h PRO 92 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2iu7 h PRO 92 CO 0.81 0.29 -0.05 1.15 -0.21 0.00 0.00 178.00 179.99 2iu7 h THR 93 N 0.46 0.89 -0.51 -1.15 2.02 -2.00 -2.03 112.91 110.58 2iu7 h THR 93 Ca 0.38 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.47 2iu7 h THR 93 Cb 0.52 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2iu7 h THR 93 CO -0.36 0.00 -0.00 0.24 0.37 0.00 0.00 175.52 175.77 2iu7 h MET 94 N -0.09 0.91 -0.98 6.66 2.86 -1.90 -3.25 114.93 119.13 2iu7 h MET 94 Ca 0.01 -0.29 0.09 0.00 -2.06 0.00 0.00 59.70 57.45 2iu7 h MET 94 Cb 0.10 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.61 2iu7 h MET 94 CO -0.03 0.93 0.62 0.35 1.06 0.00 0.00 176.91 179.84 2iu7 h PHE 95 N 0.77 1.13 -0.81 -0.22 3.57 -0.08 -2.39 116.94 118.92 2iu7 h PHE 95 Ca 0.15 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2iu7 h PHE 95 Cb 0.52 -0.36 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 2iu7 h PHE 95 CO 0.04 0.52 0.53 0.00 -2.23 0.00 0.00 178.31 177.16 2iu7 h ARG 96 N 1.05 0.66 -0.57 1.11 2.47 -1.41 0.17 114.38 117.87 2iu7 h ARG 96 Ca 0.45 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 59.04 2iu7 h ARG 96 Cb 0.32 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2iu7 h ARG 96 CO -0.22 0.44 -0.02 0.74 0.56 0.00 0.00 179.97 181.47 2iu7 h PHE 97 N 0.68 1.08 -0.68 3.04 -1.00 -1.59 -1.23 116.94 117.24 2iu7 h PHE 97 Ca 0.38 -0.18 -0.07 0.00 2.81 0.00 0.00 57.97 60.91 2iu7 h PHE 97 Cb 0.55 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.80 2iu7 h PHE 97 CO -0.00 0.97 0.16 -0.92 -1.61 0.00 0.00 178.31 176.90 2iu7 h TYR 98 N 0.91 1.15 -0.22 -0.55 3.20 -0.88 -2.70 116.97 117.88 2iu7 h TYR 98 Ca 0.16 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2iu7 h TYR 98 Cb 0.55 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2iu7 h TYR 98 CO 0.04 0.94 -0.11 1.49 -1.64 0.00 0.00 178.16 178.88 2iu7 h GLU 99 N 1.02 0.35 -0.67 1.82 4.81 -0.44 -1.19 114.58 120.28 2iu7 h GLU 99 Ca 0.21 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2iu7 h GLU 99 Cb 0.38 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2iu7 h GLU 99 CO 0.00 0.47 0.44 0.52 -0.73 0.00 0.00 179.01 179.72 2iu7 h MET 100 N 0.33 0.68 -0.23 1.92 2.86 -0.91 -0.64 114.93 118.94 2iu7 h MET 100 Ca 0.07 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 2iu7 h MET 100 Cb 0.41 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2iu7 h MET 100 CO 0.02 0.45 -0.61 -0.07 1.06 0.00 0.00 176.91 177.76 2iu7 h LEU 101 N 0.70 0.90 -1.56 1.22 3.38 -1.13 0.65 115.31 119.47 2iu7 h LEU 101 Ca 0.29 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2iu7 h LEU 101 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2iu7 h LEU 101 CO -0.09 1.30 0.05 1.56 0.09 0.00 0.00 178.44 181.35 2iu7 h GLN 102 N 0.59 0.33 0.07 1.13 1.08 -0.28 0.28 115.11 118.31 2iu7 h GLN 102 Ca -0.01 -0.04 -0.27 0.00 -1.45 0.00 0.00 58.65 56.88 2iu7 h GLN 102 Cb 1.22 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 2iu7 h GLN 102 CO 0.13 0.32 -1.45 0.28 -0.95 0.00 0.00 178.83 177.16 2iu7 h VAL 103 N 0.33 0.91 -0.03 -0.54 2.07 -1.14 -3.41 116.25 114.44 2iu7 h VAL 103 Ca 0.08 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2iu7 h VAL 103 Cb 0.15 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2iu7 h VAL 103 CO -0.00 0.60 0.00 -1.22 0.02 0.00 0.00 177.57 176.97 2iu7 n TYR 104 N -4.03 0.02 -0.16 1.57 4.02 0.22 -4.70 117.16 114.10 2iu7 n TYR 104 Ca -0.29 -0.02 -0.05 0.00 -0.01 0.00 0.00 57.90 57.54 2iu7 n TYR 104 Cb 0.84 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.21 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 2.75 0.68 1.77 2.72 0.00 -0.57 0.82 103.07 111.25 2iu7 h GLY 105 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2iu7 h GLY 105 CO 0.00 0.11 -0.52 -0.91 0.00 0.00 0.00 176.54 175.22 2iu7 h THR 106 N 0.48 1.35 -0.55 4.70 1.35 -1.84 -1.73 112.91 116.68 2iu7 h THR 106 Ca 0.22 -1.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.27 2iu7 h THR 106 Cb 0.13 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 2iu7 h THR 106 CO -0.16 0.53 0.24 0.74 -0.25 0.00 0.00 175.52 176.63 2iu7 h THR 107 N 0.19 1.21 -0.37 6.82 2.02 -1.67 0.71 112.91 121.82 2iu7 h THR 107 Ca 0.01 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.57 2iu7 h THR 107 Cb 0.98 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2iu7 h THR 107 CO 0.08 0.25 0.22 -0.07 0.37 0.00 0.00 175.52 176.37 2iu7 h LEU 108 N 0.75 0.36 0.03 2.58 3.38 -0.71 0.10 115.31 121.80 2iu7 h LEU 108 Ca 0.19 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2iu7 h LEU 108 Cb 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2iu7 h LEU 108 CO -0.02 0.26 -0.11 0.50 0.09 0.00 0.00 178.44 179.16 2iu7 h LYS 109 N 0.45 -0.20 -0.33 1.13 3.64 -1.12 -0.87 116.57 119.26 2iu7 h LYS 109 Ca 0.14 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2iu7 h LYS 109 Cb -0.00 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2iu7 h LYS 109 CO -0.06 -0.13 0.15 0.00 -2.27 0.00 0.00 179.45 177.13 2iu7 h ALA 110 N 0.74 0.40 -0.00 5.00 0.00 -0.41 -1.41 119.26 123.57 2iu7 h ALA 110 Ca 0.03 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2iu7 h ALA 110 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2iu7 h ALA 110 CO -0.09 -0.23 -0.85 -0.07 0.00 0.00 0.00 179.25 178.01 2iu7 h LEU 111 N 0.31 0.19 -0.29 0.00 3.38 -0.80 -1.64 115.31 116.47 2iu7 h LEU 111 Ca 0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2iu7 h LEU 111 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2iu7 h LEU 111 CO -0.12 0.95 0.18 0.58 0.09 0.00 0.00 178.44 180.12 2iu7 h VAL 112 N 0.08 1.10 -0.74 1.22 2.07 -1.00 0.22 116.25 119.20 2iu7 h VAL 112 Ca -0.03 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2iu7 h VAL 112 Cb 1.47 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2iu7 h VAL 112 CO 0.12 0.10 0.24 0.45 0.02 0.00 0.00 177.57 178.50 2iu7 h HIS 113 N 0.37 1.16 -0.36 1.57 3.86 -1.12 0.12 115.15 120.74 2iu7 h HIS 113 Ca 0.10 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2iu7 h HIS 113 Cb 0.00 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 2iu7 h HIS 113 CO -0.05 0.91 0.02 1.49 0.86 0.00 0.00 177.93 181.16 2iu7 h GLU 114 N 1.09 0.63 0.10 2.45 4.81 -1.11 -1.06 114.58 121.49 2iu7 h GLU 114 Ca 0.24 -0.19 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 2iu7 h GLU 114 Cb 0.28 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2iu7 h GLU 114 CO -0.01 0.73 -1.18 0.87 -0.73 0.00 0.00 179.01 178.68 2iu7 h LYS 115 N 0.45 0.26 0.00 1.92 1.57 -0.82 -3.41 116.57 116.54 2iu7 h LYS 115 Ca 0.11 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 2iu7 h LYS 115 Cb 0.43 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2iu7 h LYS 115 CO 0.02 1.18 -1.21 1.19 -0.57 0.00 0.00 179.45 180.06 2iu7 n PHE 116 N -3.54 0.00 0.00 -1.35 3.72 0.38 -5.08 117.46 111.59 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 0.99 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 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 2.86 0.82 3.77 1.37 0.00 -0.40 -5.02 105.19 108.58 2iu7 n GLY 117 Ca -0.07 -2.06 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.55 6.43 0.00 1.61 3.68 -1.26 -3.96 116.67 120.61 2iu7 s ASP 118 Ca 0.00 2.78 0.00 0.00 2.13 0.00 0.00 52.55 57.46 2iu7 s ASP 118 Cb 0.00 -2.65 0.00 0.00 -1.45 0.00 0.00 42.92 38.82 2iu7 s ASP 118 CO 0.00 -0.78 0.00 0.61 0.13 0.00 0.00 175.17 175.13 2iu7 n GLY 119 N 0.65 0.76 3.21 2.66 0.00 -1.26 -0.74 105.19 110.47 2iu7 n GLY 119 Ca 0.02 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.17 0.73 -0.22 -0.61 -4.36 -0.38 -4.87 121.20 108.32 2iu7 s ILE 120 Ca 0.00 -1.97 -0.20 0.00 -0.26 0.00 0.00 60.65 58.22 2iu7 s ILE 120 Cb 0.00 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.76 2iu7 s ILE 120 CO 0.00 -0.66 0.58 -0.63 0.24 0.00 0.00 174.94 174.47 2iu7 s ILE 121 N -3.61 5.05 0.45 8.37 -1.09 -1.26 -1.26 121.20 127.84 2iu7 s ILE 121 Ca 0.18 1.06 -0.25 0.00 -2.23 0.00 0.00 60.65 59.41 2iu7 s ILE 121 Cb 0.05 -3.89 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 2iu7 s ILE 121 CO 0.00 0.11 1.34 -0.55 -1.23 0.00 0.00 174.94 174.61 2iu7 s SER 122 N 1.29 5.99 0.00 3.58 0.15 0.14 -4.94 113.70 119.92 2iu7 s SER 122 Ca 0.26 2.73 0.23 0.00 0.70 0.00 0.00 55.95 59.86 2iu7 s SER 122 Cb -0.16 -2.64 0.47 0.00 -1.71 0.00 0.00 66.02 61.98 2iu7 s SER 122 CO 0.10 -1.08 1.42 0.00 1.20 0.00 0.00 173.24 174.88 2iu7 n ALA 123 N -0.21 2.41 -0.01 5.45 0.00 -1.26 -4.41 120.51 122.47 2iu7 n ALA 123 Ca 0.05 -1.06 -0.04 0.00 0.00 0.00 0.00 53.44 52.39 2iu7 n ALA 123 Cb 0.44 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 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 1.51 1.33 -2.44 0.00 2.08 -1.26 -4.69 119.36 115.89 2iu7 n ILE 124 Ca 0.20 0.28 -0.39 0.00 0.56 0.00 0.00 62.75 63.40 2iu7 n ILE 124 Cb 0.61 -1.92 -0.02 0.00 -0.75 0.00 0.00 39.64 37.56 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 -5.96 6.30 -0.24 4.38 3.84 -1.26 -4.82 114.94 117.16 2iu7 s ASN 125 Ca -0.13 -1.86 -0.26 0.00 0.21 0.00 0.00 52.86 50.83 2iu7 s ASN 125 Cb 0.02 -2.58 0.10 0.00 -0.55 0.00 0.00 41.25 38.24 2iu7 s ASN 125 CO 0.19 -1.72 0.87 0.12 -2.79 0.00 0.00 177.10 173.77 2iu7 s PHE 126 N 6.06 -0.61 0.08 0.43 5.36 -1.26 -1.70 117.98 126.33 2iu7 s PHE 126 Ca 0.55 1.42 -0.07 0.00 -0.96 0.00 0.00 56.93 57.88 2iu7 s PHE 126 Cb 0.01 0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 43.02 2iu7 s PHE 126 CO 0.02 -0.34 0.14 -1.59 -1.46 0.00 0.00 175.22 172.00 2iu7 s LYS 127 N 0.04 0.77 0.05 10.12 -2.85 -0.69 -5.02 119.74 122.17 2iu7 s LYS 127 Ca 0.00 -0.99 -0.02 0.00 -1.00 0.00 0.00 55.97 53.96 2iu7 s LYS 127 Cb -0.04 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 2iu7 s LYS 127 CO -0.01 -0.22 -0.01 -0.48 0.10 0.00 0.00 175.35 174.73 2iu7 s LEU 128 N -2.80 2.38 0.04 2.77 2.34 -1.26 -1.33 118.68 120.81 2iu7 s LEU 128 Ca 0.04 -0.95 -0.16 0.00 0.06 0.00 0.00 54.13 53.12 2iu7 s LEU 128 Cb 0.05 0.28 0.03 0.00 -0.56 0.00 0.00 46.19 45.99 2iu7 s LEU 128 CO -0.10 -0.61 0.36 1.51 -1.06 0.00 0.00 176.35 176.45 2iu7 s ASP 129 N -2.88 -0.21 -0.16 1.48 -4.77 -1.09 -4.85 116.67 104.19 2iu7 s ASP 129 Ca 0.06 -0.08 0.00 0.00 -3.30 0.00 0.00 52.55 49.23 2iu7 s ASP 129 Cb 0.07 0.39 0.00 0.00 -1.09 0.00 0.00 42.92 42.30 2iu7 s ASP 129 CO -0.10 -0.64 -0.16 -0.69 0.70 0.00 0.00 175.17 174.28 2iu7 s VAL 130 N -2.49 2.59 -0.01 2.11 1.01 -1.26 -1.05 120.40 121.29 2iu7 s VAL 130 Ca -0.05 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2iu7 s VAL 130 Cb -0.01 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2iu7 s VAL 130 CO -0.03 0.52 -0.25 -0.54 0.00 0.00 0.00 175.10 174.80 2iu7 s LYS 131 N 0.89 2.01 -0.13 2.72 -0.14 -0.47 -4.99 119.74 119.63 2iu7 s LYS 131 Ca -0.04 -0.92 -0.12 0.00 -1.36 0.00 0.00 55.97 53.53 2iu7 s LYS 131 Cb -0.15 -1.96 -0.05 0.00 -1.68 0.00 0.00 37.83 33.99 2iu7 s LYS 131 CO -0.02 0.54 0.27 0.21 -0.76 0.00 0.00 175.35 175.60 2iu7 s LYS 132 N -0.65 4.04 0.01 1.68 2.20 -1.26 -0.44 119.74 125.31 2iu7 s LYS 132 Ca 0.10 0.09 -0.06 0.00 -0.36 0.00 0.00 55.97 55.73 2iu7 s LYS 132 Cb -0.10 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2iu7 s LYS 132 CO -0.01 0.43 0.12 0.14 -0.36 0.00 0.00 175.35 175.67 2iu7 s VAL 133 N -0.10 0.09 0.50 4.02 -7.23 -0.32 -4.99 120.40 112.36 2iu7 s VAL 133 Ca 0.17 -0.72 -0.23 0.00 -1.81 0.00 0.00 61.98 59.39 2iu7 s VAL 133 Cb -0.13 -0.42 -0.06 0.00 0.56 0.00 0.00 36.38 36.33 2iu7 s VAL 133 CO 0.05 -0.40 1.30 0.00 -0.31 0.00 0.00 175.10 175.74 2iu7 s ALA 134 N -1.41 2.94 -0.12 1.32 0.00 -1.26 0.21 121.76 123.44 2iu7 s ALA 134 Ca -0.15 1.21 -0.24 0.00 0.00 0.00 0.00 51.96 52.78 2iu7 s ALA 134 Cb -0.08 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2iu7 s ALA 134 CO 0.01 -1.08 0.73 0.34 0.00 0.00 0.00 175.76 175.77 2iu7 s ASP 135 N -1.03 6.93 0.59 0.00 3.68 -0.03 -4.67 116.67 122.14 2iu7 s ASP 135 Ca 0.67 1.12 0.29 0.00 2.13 0.00 0.00 52.55 56.76 2iu7 s ASP 135 Cb -0.37 -2.41 1.51 0.00 -1.45 0.00 0.00 42.92 40.20 2iu7 s ASP 135 CO 0.44 -0.23 1.93 -0.65 0.13 0.00 0.00 175.17 176.79 2iu7 h PRO 136 N 7.07 0.00 -0.09 4.34 0.11 -1.94 0.10 132.00 141.59 2iu7 h PRO 136 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2iu7 h PRO 136 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 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 -3.68 1.51 0.00 1.05 1.02 -1.26 -5.01 120.64 114.26 2iu7 n GLU 137 Ca 0.07 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 2iu7 n GLU 137 Cb 0.59 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 1.05 2.58 3.44 0.62 0.00 0.36 -5.12 105.19 108.11 2iu7 n GLY 138 Ca 0.17 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 1.26 -1.83 3.24 -0.02 0.00 -1.26 -4.55 105.19 102.04 2iu7 n GLY 139 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 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 1.01 0.11 1.61 0.41 -1.26 -0.85 118.70 119.74 2iu7 s GLU 140 Ca 0.00 -1.23 0.06 0.00 -0.41 0.00 0.00 54.97 53.38 2iu7 s GLU 140 Cb 0.00 -0.89 -0.04 0.00 -1.78 0.00 0.00 34.13 31.42 2iu7 s GLU 140 CO 0.00 0.17 -0.14 1.03 -0.49 0.00 0.00 175.26 175.83 2iu7 s ARG 141 N -2.66 0.98 -0.15 1.61 0.52 0.13 -4.72 118.95 114.68 2iu7 s ARG 141 Ca 0.09 -1.20 -0.06 0.00 -0.52 0.00 0.00 55.73 54.03 2iu7 s ARG 141 Cb -0.05 -0.85 -0.04 0.00 0.52 0.00 0.00 34.95 34.53 2iu7 s ARG 141 CO 0.03 0.16 0.05 0.00 0.02 0.00 0.00 175.30 175.57 2iu7 s ALA 142 N -2.10 3.43 -0.35 2.13 0.00 -1.26 -1.18 121.76 122.43 2iu7 s ALA 142 Ca 0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2iu7 s ALA 142 Cb -0.05 -1.80 0.07 0.00 0.00 0.00 0.00 23.12 21.34 2iu7 s ALA 142 CO 0.03 0.35 0.11 0.08 0.00 0.00 0.00 175.76 176.33 2iu7 s VAL 143 N -0.17 3.42 -0.26 0.00 1.01 0.42 -4.98 120.40 119.85 2iu7 s VAL 143 Ca 0.07 -1.50 -0.09 0.00 0.00 0.00 0.00 61.98 60.46 2iu7 s VAL 143 Cb -0.12 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2iu7 s VAL 143 CO 0.01 -0.33 0.11 -0.63 0.00 0.00 0.00 175.10 174.26 2iu7 s ILE 144 N 1.28 4.62 -0.28 2.22 1.09 -1.26 -1.37 121.20 127.50 2iu7 s ILE 144 Ca 0.00 -0.08 -0.09 0.00 -1.10 0.00 0.00 60.65 59.38 2iu7 s ILE 144 Cb -0.21 -3.19 -0.03 0.00 -1.06 0.00 0.00 42.46 37.98 2iu7 s ILE 144 CO -0.01 0.30 0.13 -0.89 -0.10 0.00 0.00 174.94 174.38 2iu7 s THR 145 N 1.66 4.70 -0.22 2.92 2.01 -0.22 -4.96 115.64 121.52 2iu7 s THR 145 Ca 0.06 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.81 2iu7 s THR 145 Cb -0.15 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 2iu7 s THR 145 CO 0.06 0.22 0.14 -0.76 -0.69 0.00 0.00 174.62 173.60 2iu7 s LEU 146 N 1.66 4.13 -0.33 4.42 1.43 -1.26 -2.66 118.68 126.06 2iu7 s LEU 146 Ca 0.06 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2iu7 s LEU 146 Cb -0.16 -2.09 0.11 0.00 0.03 0.00 0.00 46.19 44.08 2iu7 s LEU 146 CO 0.07 0.11 0.12 -0.62 0.23 0.00 0.00 176.35 176.26 2iu7 s ASP 147 N 0.78 3.92 0.09 2.29 3.68 -0.44 -5.04 116.67 121.95 2iu7 s ASP 147 Ca 0.07 -1.79 0.06 0.00 2.13 0.00 0.00 52.55 53.03 2iu7 s ASP 147 Cb -0.13 -0.86 -0.03 0.00 -1.45 0.00 0.00 42.92 40.46 2iu7 s ASP 147 CO 0.02 -0.39 -0.16 -0.83 0.13 0.00 0.00 175.17 173.93 2iu7 s GLY 148 N 1.43 1.02 0.19 2.66 0.00 -1.26 -1.71 107.32 109.65 2iu7 s GLY 148 Ca 0.11 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.42 2iu7 s GLY 148 CO -0.21 -1.14 1.18 1.25 0.00 0.00 0.00 173.10 174.18 2iu7 s LYS 149 N -1.90 4.52 -0.09 2.90 2.47 -0.69 -4.67 119.74 122.29 2iu7 s LYS 149 Ca 0.02 1.85 -0.30 0.00 -1.56 0.00 0.00 55.97 55.99 2iu7 s LYS 149 Cb -0.09 -3.24 -0.02 0.00 -1.46 0.00 0.00 37.83 33.02 2iu7 s LYS 149 CO 0.03 -0.04 1.10 -0.47 0.16 0.00 0.00 175.35 176.12 2iu7 s TYR 150 N -0.19 3.36 -0.24 4.03 5.04 -1.26 -0.68 117.35 127.40 2iu7 s TYR 150 Ca 0.51 1.42 -0.01 0.00 -2.44 0.00 0.00 57.07 56.56 2iu7 s TYR 150 Cb -0.32 -3.30 0.03 0.00 0.35 0.00 0.00 41.96 38.72 2iu7 s TYR 150 CO 0.37 -0.72 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.26 2iu7 s LEU 151 N 2.16 3.06 0.46 6.97 1.43 -0.39 -4.98 118.68 127.39 2iu7 s LEU 151 Ca 0.52 -0.89 -0.23 0.00 -1.03 0.00 0.00 54.13 52.49 2iu7 s LEU 151 Cb -0.21 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 2iu7 s LEU 151 CO 0.19 -0.11 1.16 -2.16 0.23 0.00 0.00 176.35 175.65 2iu7 s PRO 152 N 1.30 3.78 -0.31 1.29 0.04 -1.26 -1.25 135.00 138.58 2iu7 s PRO 152 Ca -0.00 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2iu7 s PRO 152 Cb -0.16 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 2iu7 s PRO 152 CO -0.06 -0.53 0.22 0.99 0.04 0.00 0.00 177.00 177.67 2iu7 s THR 153 N -1.56 5.29 0.10 1.26 2.01 0.08 -4.84 115.64 117.98 2iu7 s THR 153 Ca 0.63 -0.04 0.09 0.00 0.31 0.00 0.00 61.69 62.68 2iu7 s THR 153 Cb -0.28 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2iu7 s THR 153 CO 0.34 0.10 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.61 2iu7 s LYS 154 N 1.75 1.71 0.76 4.92 1.02 -1.26 -4.65 119.74 123.98 2iu7 s LYS 154 Ca 0.07 -1.19 -0.14 0.00 0.02 0.00 0.00 55.97 54.72 2iu7 s LYS 154 Cb -0.17 -2.04 0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2iu7 s LYS 154 CO 0.11 0.48 1.19 -2.14 -0.92 0.00 0.00 175.35 174.07 2iu7 s PRO 155 N -1.89 1.99 0.00 -1.68 0.02 -1.26 -5.21 135.00 126.97 2iu7 s PRO 155 Ca 0.15 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.85 2iu7 s PRO 155 Cb -0.10 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2iu7 s PRO 155 CO 0.07 -1.93 0.06 1.97 -0.33 0.00 0.00 177.00 176.84