#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy7 h ARG 2 N 0.00 0.52 -3.97 0.00 2.47 -2.01 -3.48 114.38 107.91 1iy7 h ARG 2 Ca 0.00 -0.68 -0.11 0.00 -1.26 0.00 0.00 59.98 57.93 1iy7 h ARG 2 Cb 0.00 0.22 -0.13 0.00 -1.65 0.00 0.00 29.97 28.41 1iy7 h ARG 2 CO 0.00 1.28 -0.38 -1.54 0.56 0.00 0.00 179.97 179.89 1iy7 s SER 3 N -7.29 0.10 0.24 7.04 1.04 -1.26 -5.01 113.70 108.56 1iy7 s SER 3 Ca -0.08 -0.90 0.19 0.00 0.48 0.00 0.00 55.95 55.64 1iy7 s SER 3 Cb 0.07 0.40 0.94 0.00 0.10 0.00 0.00 66.02 67.53 1iy7 s SER 3 CO 0.91 -0.85 1.59 0.35 0.98 0.00 0.00 173.24 176.23 1iy7 n THR 4 N -0.18 1.07 0.50 2.02 -2.24 -1.26 -1.18 114.28 113.01 1iy7 n THR 4 Ca -0.08 0.50 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 1iy7 n THR 4 Cb 0.63 -1.46 0.29 0.00 -2.10 0.00 0.00 70.33 67.69 1iy7 n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1iy7 h ASN 5 N 0.00 0.00 -0.01 3.42 -0.26 -2.00 -3.26 115.58 113.47 1iy7 h ASN 5 Ca 0.00 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1iy7 h ASN 5 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1iy7 h ASN 5 CO 0.00 0.02 -0.30 0.35 -1.06 0.00 0.00 177.43 176.44 1iy7 n THR 6 N -2.45 0.00 -1.95 2.81 -2.24 -0.33 -4.99 114.28 105.13 1iy7 n THR 6 Ca 0.04 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1iy7 n THR 6 Cb 0.46 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 1iy7 n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1iy7 s PHE 7 N -1.59 2.87 -0.61 4.78 2.19 -0.94 -3.76 117.98 120.91 1iy7 s PHE 7 Ca 0.08 1.15 -0.23 0.00 0.33 0.00 0.00 56.93 58.26 1iy7 s PHE 7 Cb 0.09 -3.87 0.06 0.00 -1.31 0.00 0.00 43.02 37.99 1iy7 s PHE 7 CO 0.32 -2.64 0.94 1.21 1.83 0.00 0.00 175.22 176.88 1iy7 s ASN 8 N -0.02 6.24 0.19 6.13 3.84 -1.26 -4.88 114.94 125.17 1iy7 s ASN 8 Ca 0.55 -0.74 0.26 0.00 0.21 0.00 0.00 52.86 53.14 1iy7 s ASN 8 Cb -0.43 -2.42 0.87 0.00 -0.55 0.00 0.00 41.25 38.72 1iy7 s ASN 8 CO 0.52 -1.34 1.79 -1.22 -2.79 0.00 0.00 177.10 174.06 1iy7 n TYR 9 N 7.55 0.81 -0.36 0.43 4.01 -1.26 -3.73 117.16 124.62 1iy7 n TYR 9 Ca -0.02 0.24 -0.08 0.00 -0.16 0.00 0.00 57.90 57.89 1iy7 n TYR 9 Cb 0.46 -0.90 0.17 0.00 -0.31 0.00 0.00 39.34 38.77 1iy7 n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1iy7 n ALA 10 N -1.75 4.10 -2.83 -0.72 0.00 -1.26 -4.64 120.51 113.40 1iy7 n ALA 10 Ca 0.05 -1.64 -0.10 0.00 0.00 0.00 0.00 53.44 51.76 1iy7 n ALA 10 Cb 0.40 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1iy7 n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1iy7 s THR 11 N -2.14 0.09 0.16 0.00 -1.32 -1.24 -4.57 115.64 106.61 1iy7 s THR 11 Ca 0.36 -0.98 -0.23 0.00 -1.21 0.00 0.00 61.69 59.63 1iy7 s THR 11 Cb 0.30 -1.43 -0.08 0.00 -1.51 0.00 0.00 72.50 69.77 1iy7 s THR 11 CO 0.08 -0.39 0.72 -0.31 -2.21 0.00 0.00 174.62 172.52 1iy7 s TYR 12 N -3.87 3.85 0.36 9.09 2.02 -1.26 -5.03 117.35 122.51 1iy7 s TYR 12 Ca 0.08 1.52 0.08 0.00 -0.37 0.00 0.00 57.07 58.38 1iy7 s TYR 12 Cb 0.03 -2.69 -0.06 0.00 -0.40 0.00 0.00 41.96 38.84 1iy7 s TYR 12 CO -0.08 0.50 0.02 -1.01 -1.57 0.00 0.00 175.55 173.41 1iy7 s HIS 13 N -1.20 2.52 0.70 2.71 3.76 -1.26 -5.15 115.29 117.37 1iy7 s HIS 13 Ca 0.35 -0.51 -0.04 0.00 -0.15 0.00 0.00 55.06 54.71 1iy7 s HIS 13 Cb -0.21 -1.59 0.09 0.00 1.11 0.00 0.00 32.58 31.97 1iy7 s HIS 13 CO 0.24 0.45 0.99 0.95 -0.85 0.00 0.00 174.74 176.52 1iy7 s THR 14 N -2.58 2.29 0.15 1.30 -4.23 -1.26 -4.93 115.64 106.38 1iy7 s THR 14 Ca 0.35 -0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 60.27 1iy7 s THR 14 Cb 0.03 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1iy7 s THR 14 CO 0.19 0.00 1.81 0.25 -0.54 0.00 0.00 174.62 176.33 1iy7 h LEU 15 N -0.54 0.41 -0.86 4.79 5.85 -1.98 -2.43 115.31 120.55 1iy7 h LEU 15 Ca -0.42 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1iy7 h LEU 15 Cb 1.29 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1iy7 h LEU 15 CO 0.50 0.30 0.37 0.44 -0.34 0.00 0.00 178.44 179.71 1iy7 h ASP 16 N 0.49 1.09 -0.46 1.25 3.32 -1.98 -0.14 116.42 119.99 1iy7 h ASP 16 Ca 0.14 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1iy7 h ASP 16 Cb -0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1iy7 h ASP 16 CO -0.04 0.94 0.02 -0.33 -1.72 0.00 0.00 179.24 178.11 1iy7 h GLU 17 N 1.18 0.87 -0.32 3.56 5.08 -1.90 0.65 114.58 123.69 1iy7 h GLU 17 Ca 0.28 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 1iy7 h GLU 17 Cb 0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1iy7 h GLU 17 CO -0.03 0.86 -0.43 0.82 -1.00 0.00 0.00 179.01 179.22 1iy7 h ILE 18 N 0.81 1.28 -0.50 3.13 2.04 -1.01 -1.16 117.51 122.10 1iy7 h ILE 18 Ca 0.16 -1.61 -0.11 0.00 1.00 0.00 0.00 64.86 64.29 1iy7 h ILE 18 Cb 0.46 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1iy7 h ILE 18 CO 0.02 0.53 -0.13 1.88 0.00 0.00 0.00 178.15 180.45 1iy7 h TYR 19 N 0.66 1.07 -0.57 1.37 -1.99 -0.71 -2.30 116.97 114.51 1iy7 h TYR 19 Ca 0.04 -0.22 -0.10 0.00 2.00 0.00 0.00 58.73 60.45 1iy7 h TYR 19 Cb 1.01 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 1iy7 h TYR 19 CO 0.06 1.02 -0.04 -0.44 -0.00 0.00 0.00 178.16 178.75 1iy7 h ASP 20 N 0.85 1.00 -0.75 3.88 3.32 -0.78 -2.74 116.42 121.20 1iy7 h ASP 20 Ca 0.13 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 56.99 1iy7 h ASP 20 Cb 0.68 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.88 1iy7 h ASP 20 CO 0.05 1.08 0.36 0.15 -1.72 0.00 0.00 179.24 179.16 1iy7 h PHE 21 N 0.92 0.64 -0.82 4.55 3.57 -0.90 -1.49 116.94 123.42 1iy7 h PHE 21 Ca 0.16 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1iy7 h PHE 21 Cb 0.59 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1iy7 h PHE 21 CO 0.04 0.19 0.51 0.52 -2.23 0.00 0.00 178.31 177.34 1iy7 h MET 22 N 0.58 0.92 -0.08 1.11 2.86 -1.11 -1.38 114.93 117.83 1iy7 h MET 22 Ca 0.38 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1iy7 h MET 22 Cb 0.47 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1iy7 h MET 22 CO -0.31 0.61 -0.44 -0.44 1.06 0.00 0.00 176.91 177.38 1iy7 h ASP 23 N 0.95 0.21 -0.33 1.22 3.45 -1.23 -2.27 116.42 118.42 1iy7 h ASP 23 Ca 0.35 -0.09 -0.16 0.00 0.43 0.00 0.00 57.03 57.56 1iy7 h ASP 23 Cb 0.12 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1iy7 h ASP 23 CO -0.15 0.63 -0.41 -0.07 -1.57 0.00 0.00 179.24 177.66 1iy7 h LEU 24 N 0.16 0.94 -0.51 1.55 3.38 -0.82 -2.15 115.31 117.86 1iy7 h LEU 24 Ca 0.01 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 1iy7 h LEU 24 Cb 0.85 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1iy7 h LEU 24 CO 0.07 1.24 0.15 0.25 0.09 0.00 0.00 178.44 180.24 1iy7 h LEU 25 N 0.66 0.75 -0.74 1.67 5.85 -1.12 -1.58 115.31 120.80 1iy7 h LEU 25 Ca 0.04 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1iy7 h LEU 25 Cb 1.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1iy7 h LEU 25 CO 0.10 0.76 -0.03 0.58 -0.34 0.00 0.00 178.44 179.51 1iy7 h VAL 26 N 0.69 1.26 0.00 1.05 2.07 -1.41 -1.56 116.25 118.35 1iy7 h VAL 26 Ca 0.16 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 1iy7 h VAL 26 Cb 0.29 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1iy7 h VAL 26 CO -0.00 0.40 -0.42 0.00 0.02 0.00 0.00 177.57 177.57 1iy7 h ALA 27 N 1.10 1.20 0.00 1.67 0.00 -1.19 -1.48 119.26 120.56 1iy7 h ALA 27 Ca 0.15 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1iy7 h ALA 27 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1iy7 h ALA 27 CO 0.03 0.53 -0.97 1.96 0.00 0.00 0.00 179.25 180.80 1iy7 h GLN 28 N 0.00 0.00 -1.53 0.00 4.20 -1.04 -3.39 115.11 113.35 1iy7 h GLN 28 Ca -0.00 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.26 1iy7 h GLN 28 Cb 0.80 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.17 1iy7 h GLN 28 CO 0.05 0.37 -1.13 0.72 -0.67 0.00 0.00 178.83 178.18 1iy7 n HIS 29 N -3.03 1.13 0.08 2.96 8.25 -0.61 -4.95 115.22 119.06 1iy7 n HIS 29 Ca -0.04 -3.31 0.19 0.00 -0.26 0.00 0.00 57.72 54.30 1iy7 n HIS 29 Cb 0.77 -0.38 0.74 0.00 1.12 0.00 0.00 29.99 32.24 1iy7 n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1iy7 h PRO 30 N 2.97 0.00 -0.01 -0.41 0.13 -1.47 -0.16 132.00 133.05 1iy7 h PRO 30 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1iy7 h PRO 30 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1iy7 h PRO 30 CO 0.55 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.69 1iy7 n GLU 31 N -4.03 1.23 0.00 0.86 4.71 -1.26 -4.25 120.64 117.91 1iy7 n GLU 31 Ca 0.07 -0.43 0.00 0.00 -0.01 0.00 0.00 57.16 56.79 1iy7 n GLU 31 Cb 0.53 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 1iy7 n GLU 31 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1iy7 n LEU 32 N -0.51 0.95 -4.11 -4.62 7.94 -0.18 -4.75 117.00 111.71 1iy7 n LEU 32 Ca 0.21 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.90 1iy7 n LEU 32 Cb 0.23 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.04 1iy7 n LEU 32 CO 0.18 0.16 -0.46 0.54 -1.11 0.00 0.00 177.39 176.70 1iy7 s VAL 33 N -1.69 1.03 0.05 1.96 0.11 -0.54 -0.78 120.40 120.54 1iy7 s VAL 33 Ca 0.00 -0.79 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 1iy7 s VAL 33 Cb 0.00 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 1iy7 s VAL 33 CO 0.00 0.11 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.86 1iy7 s SER 34 N -0.78 0.97 -0.24 3.54 1.04 -0.73 -4.49 113.70 113.01 1iy7 s SER 34 Ca 0.03 -0.61 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 1iy7 s SER 34 Cb -0.07 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1iy7 s SER 34 CO 0.00 -0.22 0.14 -0.75 0.98 0.00 0.00 173.24 173.39 1iy7 s LYS 35 N -1.87 3.99 -0.03 4.02 2.20 -1.26 -1.25 119.74 125.54 1iy7 s LYS 35 Ca -0.07 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.29 1iy7 s LYS 35 Cb -0.08 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1iy7 s LYS 35 CO -0.00 0.03 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.32 1iy7 s LEU 36 N 1.11 2.45 -0.30 5.43 1.43 0.05 -4.97 118.68 123.87 1iy7 s LEU 36 Ca 0.07 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1iy7 s LEU 36 Cb -0.14 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1iy7 s LEU 36 CO 0.05 0.33 0.15 -1.58 0.23 0.00 0.00 176.35 175.52 1iy7 s GLN 37 N -0.74 3.40 0.00 1.70 0.74 -1.26 -0.43 119.66 123.07 1iy7 s GLN 37 Ca 0.11 -0.67 0.25 0.00 0.05 0.00 0.00 55.36 55.10 1iy7 s GLN 37 Cb -0.10 -3.55 0.35 0.00 1.10 0.00 0.00 33.01 30.81 1iy7 s GLN 37 CO 0.00 -0.38 1.35 0.44 -0.55 0.00 0.00 175.29 176.15 1iy7 n ILE 38 N 4.98 0.00 -3.77 -2.34 -5.35 -0.67 -5.02 119.36 107.19 1iy7 n ILE 38 Ca -0.14 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1iy7 n ILE 38 Cb 0.50 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.65 1iy7 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1iy7 n GLY 39 N 1.32 -1.20 3.02 3.28 0.00 -1.25 -4.80 105.19 105.56 1iy7 n GLY 39 Ca 0.14 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.89 1iy7 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iy7 s ARG 40 N -1.54 0.60 1.10 1.61 0.52 -1.26 -0.90 118.95 119.08 1iy7 s ARG 40 Ca 0.00 -0.42 -0.16 0.00 -0.52 0.00 0.00 55.73 54.63 1iy7 s ARG 40 Cb 0.00 -0.54 0.24 0.00 0.52 0.00 0.00 34.95 35.17 1iy7 s ARG 40 CO 0.00 0.14 1.13 -1.54 0.02 0.00 0.00 175.30 175.05 1iy7 s SER 41 N -0.57 1.80 0.26 0.23 1.04 0.14 -4.74 113.70 111.87 1iy7 s SER 41 Ca -0.00 0.76 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 1iy7 s SER 41 Cb -0.05 -1.13 0.46 0.00 0.10 0.00 0.00 66.02 65.41 1iy7 s SER 41 CO 0.00 -3.59 1.83 0.22 0.98 0.00 0.00 173.24 172.67 1iy7 h TYR 42 N -2.22 1.00 -0.30 5.02 3.20 -1.96 -0.28 116.97 121.43 1iy7 h TYR 42 Ca -0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1iy7 h TYR 42 Cb 1.30 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1iy7 h TYR 42 CO -1.17 0.41 0.01 0.39 -1.64 0.00 0.00 178.16 176.15 1iy7 n GLU 43 N -4.68 2.99 -0.89 1.82 1.02 -1.26 -4.90 120.64 114.74 1iy7 n GLU 43 Ca 0.16 -1.62 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 1iy7 n GLU 43 Cb 0.30 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1iy7 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iy7 n GLY 44 N 0.31 1.11 3.77 0.62 0.00 -0.12 -5.03 105.19 105.84 1iy7 n GLY 44 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1iy7 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iy7 s ARG 45 N -0.05 4.41 0.41 1.61 0.52 -1.26 -4.60 118.95 120.00 1iy7 s ARG 45 Ca 0.00 1.91 -0.25 0.00 -0.52 0.00 0.00 55.73 56.87 1iy7 s ARG 45 Cb 0.00 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.38 1iy7 s ARG 45 CO 0.00 -0.03 1.20 -1.25 0.02 0.00 0.00 175.30 175.24 1iy7 s PRO 46 N -1.78 3.96 -0.32 3.54 0.04 -1.26 0.29 135.00 139.47 1iy7 s PRO 46 Ca 0.49 1.89 -0.09 0.00 0.04 0.00 0.00 61.00 63.33 1iy7 s PRO 46 Cb -0.33 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.58 1iy7 s PRO 46 CO 0.43 -0.41 0.14 0.42 0.04 0.00 0.00 177.00 177.62 1iy7 s ILE 47 N -1.40 4.39 0.03 0.56 1.01 -0.08 -4.80 121.20 120.90 1iy7 s ILE 47 Ca 0.58 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.62 1iy7 s ILE 47 Cb -0.32 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1iy7 s ILE 47 CO 0.40 -0.01 0.05 -0.31 0.00 0.00 0.00 174.94 175.06 1iy7 s TYR 48 N 1.56 3.16 -0.04 3.97 2.02 -1.26 -1.67 117.35 125.09 1iy7 s TYR 48 Ca 0.03 0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 1iy7 s TYR 48 Cb -0.18 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1iy7 s TYR 48 CO 0.05 0.51 -0.08 0.08 -1.57 0.00 0.00 175.55 174.54 1iy7 s VAL 49 N -1.24 0.74 -0.17 0.71 1.01 0.42 -4.51 120.40 117.36 1iy7 s VAL 49 Ca 0.24 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 1iy7 s VAL 49 Cb -0.12 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1iy7 s VAL 49 CO 0.16 0.26 0.29 -0.76 0.00 0.00 0.00 175.10 175.04 1iy7 s LEU 50 N 0.60 4.23 -0.23 3.92 1.43 0.26 -0.77 118.68 128.12 1iy7 s LEU 50 Ca -0.09 0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 1iy7 s LEU 50 Cb -0.13 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1iy7 s LEU 50 CO 0.01 0.09 0.02 -0.75 0.23 0.00 0.00 176.35 175.95 1iy7 s LYS 51 N 0.55 3.57 -0.24 1.70 2.20 -0.38 -0.57 119.74 126.57 1iy7 s LYS 51 Ca 0.16 -0.53 -0.08 0.00 -0.36 0.00 0.00 55.97 55.16 1iy7 s LYS 51 Cb -0.13 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1iy7 s LYS 51 CO 0.04 -0.14 0.10 -0.06 -0.36 0.00 0.00 175.35 174.92 1iy7 s PHE 52 N 1.43 3.16 -0.15 4.03 0.40 0.51 -1.77 117.98 125.59 1iy7 s PHE 52 Ca 0.05 -0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 56.01 1iy7 s PHE 52 Cb -0.15 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.21 1iy7 s PHE 52 CO 0.01 -0.17 0.56 0.45 0.70 0.00 0.00 175.22 176.77 1iy7 s SER 53 N 1.33 -0.56 0.00 1.36 0.15 0.04 -1.32 113.70 114.70 1iy7 s SER 53 Ca 0.06 0.92 0.22 0.00 0.70 0.00 0.00 55.95 57.84 1iy7 s SER 53 Cb -0.15 0.92 0.51 0.00 -1.71 0.00 0.00 66.02 65.59 1iy7 s SER 53 CO 0.05 -0.32 1.44 0.35 1.20 0.00 0.00 173.24 175.95 1iy7 n THR 54 N 2.16 0.75 0.00 6.45 -2.24 -1.25 -4.38 114.28 115.77 1iy7 n THR 54 Ca -0.16 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1iy7 n THR 54 Cb 0.56 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1iy7 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iy7 n GLY 55 N 1.47 0.42 0.50 3.38 0.00 -1.26 -5.08 105.19 104.62 1iy7 n GLY 55 Ca 0.21 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.58 1iy7 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy7 n GLY 56 N 0.00 -1.90 3.18 -0.02 0.00 -1.26 -4.80 105.19 100.39 1iy7 n GLY 56 Ca 0.00 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1iy7 n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iy7 s SER 57 N -4.96 4.61 -1.45 1.61 0.15 -1.26 -4.76 113.70 107.64 1iy7 s SER 57 Ca 0.00 -1.09 -0.06 0.00 0.70 0.00 0.00 55.95 55.50 1iy7 s SER 57 Cb 0.00 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.63 1iy7 s SER 57 CO 0.00 -0.20 0.22 -3.20 1.20 0.00 0.00 173.24 171.27 1iy7 n ASN 58 N 4.64 -0.31 -4.73 5.45 5.15 -1.26 -4.90 115.26 119.29 1iy7 n ASN 58 Ca -0.15 -1.21 -0.33 0.00 -0.60 0.00 0.00 54.58 52.29 1iy7 n ASN 58 Cb 0.45 -2.00 0.10 0.00 -0.53 0.00 0.00 39.78 37.80 1iy7 n ASN 58 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1iy7 s ARG 59 N -7.16 2.08 0.47 1.20 0.52 -1.26 -4.92 118.95 109.88 1iy7 s ARG 59 Ca 0.09 1.50 -0.24 0.00 -0.52 0.00 0.00 55.73 56.57 1iy7 s ARG 59 Cb -0.05 -1.85 -0.08 0.00 0.52 0.00 0.00 34.95 33.49 1iy7 s ARG 59 CO 0.97 -1.83 1.21 -0.35 0.02 0.00 0.00 175.30 175.32 1iy7 n PRO 60 N -3.14 1.67 -4.42 3.54 -0.04 -1.26 -4.56 135.00 126.79 1iy7 n PRO 60 Ca 0.11 0.60 -0.21 0.00 -0.04 0.00 0.00 63.50 63.97 1iy7 n PRO 60 Cb 0.52 -2.35 -0.10 0.00 -0.04 0.00 0.00 33.50 31.52 1iy7 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iy7 s ALA 61 N -1.27 2.30 -0.13 0.55 0.00 -0.29 -1.89 121.76 121.03 1iy7 s ALA 61 Ca 0.65 -1.89 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1iy7 s ALA 61 Cb -0.48 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1iy7 s ALA 61 CO 0.55 -0.09 -0.18 0.42 0.00 0.00 0.00 175.76 176.46 1iy7 s ILE 62 N -3.05 2.58 -0.13 0.00 -1.09 -0.19 -0.62 121.20 118.69 1iy7 s ILE 62 Ca 0.30 -0.82 -0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1iy7 s ILE 62 Cb 0.04 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.84 1iy7 s ILE 62 CO 0.12 0.54 0.00 0.86 -1.23 0.00 0.00 174.94 175.22 1iy7 s TRP 63 N 0.48 3.14 -0.05 3.97 -0.11 -0.61 -0.14 118.94 125.61 1iy7 s TRP 63 Ca -0.12 -0.01 -0.01 0.00 1.22 0.00 0.00 56.10 57.18 1iy7 s TRP 63 Cb -0.16 -1.92 0.03 0.00 -1.50 0.00 0.00 33.47 29.91 1iy7 s TRP 63 CO 0.05 0.22 0.03 0.42 -4.62 0.00 0.00 176.95 173.05 1iy7 s ILE 64 N -0.14 0.10 0.05 5.86 1.01 0.07 -0.62 121.20 127.52 1iy7 s ILE 64 Ca 0.05 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.04 1iy7 s ILE 64 Cb -0.13 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1iy7 s ILE 64 CO 0.02 0.20 -0.21 1.51 0.00 0.00 0.00 174.94 176.46 1iy7 s ASP 65 N 1.92 2.57 0.10 3.58 1.47 -0.46 -0.51 116.67 125.34 1iy7 s ASP 65 Ca 0.03 -0.54 0.04 0.00 1.18 0.00 0.00 52.55 53.25 1iy7 s ASP 65 Cb -0.12 -0.21 -0.04 0.00 -0.34 0.00 0.00 42.92 42.21 1iy7 s ASP 65 CO -0.04 0.17 -0.10 -0.76 0.68 0.00 0.00 175.17 175.13 1iy7 s LEU 66 N -1.22 2.42 -0.84 2.11 1.02 0.29 -0.68 118.68 121.78 1iy7 s LEU 66 Ca 0.08 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.40 1iy7 s LEU 66 Cb -0.09 -0.29 0.00 0.00 0.02 0.00 0.00 46.19 45.83 1iy7 s LEU 66 CO 0.02 -0.28 0.00 0.61 0.02 0.00 0.00 176.35 176.72 1iy7 n GLY 67 N 0.48 0.66 0.24 -3.19 0.00 -1.25 -1.87 105.19 100.27 1iy7 n GLY 67 Ca -0.15 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.32 1iy7 n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1iy7 h ILE 68 N 0.00 1.04 -3.34 -0.61 2.10 -1.90 -3.19 117.51 111.60 1iy7 h ILE 68 Ca -0.18 -0.37 -0.73 0.00 1.08 0.00 0.00 64.86 64.66 1iy7 h ILE 68 Cb 0.77 1.20 -0.28 0.00 -1.09 0.00 0.00 36.82 37.42 1iy7 h ILE 68 CO 0.25 0.10 -0.40 -1.00 -1.08 0.00 0.00 178.15 176.02 1iy7 s HIS 69 N -4.78 3.36 0.41 2.19 3.76 -1.26 -4.64 115.29 114.32 1iy7 s HIS 69 Ca -0.04 -1.59 0.20 0.00 -0.15 0.00 0.00 55.06 53.48 1iy7 s HIS 69 Cb 0.16 -3.27 1.14 0.00 1.11 0.00 0.00 32.58 31.72 1iy7 s HIS 69 CO 0.68 -0.92 1.79 0.66 -0.85 0.00 0.00 174.74 176.10 1iy7 h SER 70 N 8.50 0.40 0.70 1.40 4.64 -1.60 -2.35 113.55 125.25 1iy7 h SER 70 Ca -0.23 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1iy7 h SER 70 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1iy7 h SER 70 CO 0.84 0.09 0.00 -2.11 -0.87 0.00 0.00 176.83 174.78 1iy7 n ARG 71 N -4.57 0.09 -1.83 4.77 0.00 -0.76 -4.09 116.66 110.27 1iy7 n ARG 71 Ca 0.24 0.28 -0.40 0.00 -0.00 0.00 0.00 57.85 57.97 1iy7 n ARG 71 Cb 0.88 -1.65 -0.01 0.00 -0.00 0.00 0.00 32.46 31.68 1iy7 n ARG 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1iy7 n GLU 72 N -1.81 3.94 -0.26 2.89 1.02 -0.89 -4.77 120.64 120.77 1iy7 n GLU 72 Ca 0.04 -3.00 0.33 0.00 -0.02 0.00 0.00 57.16 54.50 1iy7 n GLU 72 Cb 0.23 -2.82 0.74 0.00 -0.02 0.00 0.00 31.44 29.57 1iy7 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1iy7 h TRP 73 N 5.11 0.00 0.00 -0.32 4.06 -1.80 -0.07 115.95 122.92 1iy7 h TRP 73 Ca 0.68 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.61 1iy7 h TRP 73 Cb 0.40 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1iy7 h TRP 73 CO 1.60 0.00 -0.09 0.97 -3.56 0.00 0.00 178.44 177.36 1iy7 h ILE 74 N 0.00 1.01 0.00 1.49 6.09 -1.86 -2.36 117.51 121.88 1iy7 h ILE 74 Ca 0.51 -0.33 -0.00 0.00 -1.37 0.00 0.00 64.86 63.67 1iy7 h ILE 74 Cb 2.09 1.18 0.00 0.00 0.47 0.00 0.00 36.82 40.56 1iy7 h ILE 74 CO -0.01 0.09 -0.00 0.71 -3.07 0.00 0.00 178.15 175.88 1iy7 h THR 75 N 0.00 1.40 -0.45 2.19 1.35 -1.34 -0.85 112.91 115.20 1iy7 h THR 75 Ca -0.00 -1.17 -0.03 0.00 -0.55 0.00 0.00 66.41 64.66 1iy7 h THR 75 Cb 0.17 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 1iy7 h THR 75 CO 0.01 0.30 0.15 1.56 -0.25 0.00 0.00 175.52 177.30 1iy7 h GLN 76 N -0.50 0.65 -0.52 4.72 7.50 -1.65 0.43 115.11 125.74 1iy7 h GLN 76 Ca -0.00 -0.10 -0.12 0.00 0.50 0.00 0.00 58.65 58.93 1iy7 h GLN 76 Cb 0.50 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 1iy7 h GLN 76 CO 0.00 0.56 -0.15 0.00 -1.50 0.00 0.00 178.83 177.74 1iy7 h ALA 77 N 1.53 0.75 -0.15 3.87 0.00 -1.41 -1.89 119.26 121.96 1iy7 h ALA 77 Ca 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1iy7 h ALA 77 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1iy7 h ALA 77 CO -0.01 0.67 -0.31 1.15 0.00 0.00 0.00 179.25 180.75 1iy7 h THR 78 N 0.89 1.27 -0.47 0.00 2.02 -0.55 -2.70 112.91 113.37 1iy7 h THR 78 Ca 0.13 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.98 1iy7 h THR 78 Cb 0.72 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1iy7 h THR 78 CO 0.06 0.39 0.14 1.23 0.37 0.00 0.00 175.52 177.71 1iy7 h GLY 79 N 1.06 0.79 1.02 2.16 0.00 -0.41 -0.42 103.07 107.27 1iy7 h GLY 79 Ca 0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1iy7 h GLY 79 CO 0.05 0.44 0.36 -2.08 0.00 0.00 0.00 176.54 175.31 1iy7 h VAL 80 N 0.62 1.24 -0.46 4.60 2.07 -1.22 -1.80 116.25 121.30 1iy7 h VAL 80 Ca 0.15 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1iy7 h VAL 80 Cb 0.28 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1iy7 h VAL 80 CO -0.00 0.29 0.11 -0.25 0.02 0.00 0.00 177.57 177.74 1iy7 h TRP 81 N 1.06 0.78 -0.36 1.57 7.01 -1.20 -2.84 115.95 121.97 1iy7 h TRP 81 Ca 0.26 -0.09 0.04 0.00 2.11 0.00 0.00 58.89 61.21 1iy7 h TRP 81 Cb 0.13 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 1iy7 h TRP 81 CO 0.01 0.71 0.12 0.74 -2.79 0.00 0.00 178.44 177.23 1iy7 h PHE 82 N 0.62 0.21 -0.39 2.65 -1.00 -0.75 0.10 116.94 118.39 1iy7 h PHE 82 Ca 0.15 0.02 0.08 0.00 2.81 0.00 0.00 57.97 61.02 1iy7 h PHE 82 Cb 0.33 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.78 1iy7 h PHE 82 CO 0.02 0.08 -0.06 0.00 -1.61 0.00 0.00 178.31 176.73 1iy7 h ALA 83 N 1.24 0.29 -0.26 2.45 0.00 -1.17 0.05 119.26 121.85 1iy7 h ALA 83 Ca 0.16 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1iy7 h ALA 83 Cb 0.15 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1iy7 h ALA 83 CO -0.18 -0.44 0.04 -0.22 0.00 0.00 0.00 179.25 178.46 1iy7 h LYS 84 N 0.03 0.44 -0.81 0.00 1.63 -1.24 -3.07 116.57 113.55 1iy7 h LYS 84 Ca 0.19 -0.12 0.13 0.00 -0.85 0.00 0.00 60.65 60.00 1iy7 h LYS 84 Cb 0.28 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.78 1iy7 h LYS 84 CO -0.37 0.56 0.41 -0.22 -3.45 0.00 0.00 179.45 176.38 1iy7 h LYS 85 N 0.25 0.61 -0.17 1.90 1.63 -0.08 -1.98 116.57 118.73 1iy7 h LYS 85 Ca 0.08 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.88 1iy7 h LYS 85 Cb 0.34 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 1iy7 h LYS 85 CO 0.01 0.41 -0.07 0.74 -3.45 0.00 0.00 179.45 177.09 1iy7 h PHE 86 N 0.63 -0.15 0.00 1.91 0.04 -0.92 -0.17 116.94 118.28 1iy7 h PHE 86 Ca 0.42 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.17 1iy7 h PHE 86 Cb 0.54 0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1iy7 h PHE 86 CO -0.10 -0.11 -0.19 1.79 -0.60 0.00 0.00 178.31 179.11 1iy7 h THR 87 N -0.04 0.97 0.15 -1.55 1.35 -1.39 -2.58 112.91 109.82 1iy7 h THR 87 Ca 0.09 -0.69 -0.30 0.00 -0.55 0.00 0.00 66.41 64.96 1iy7 h THR 87 Cb 0.17 1.39 0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1iy7 h THR 87 CO -0.19 0.19 -1.40 -0.33 -0.25 0.00 0.00 175.52 173.54 1iy7 h GLU 88 N 0.00 0.33 0.00 4.72 5.08 -0.67 -3.36 114.58 120.68 1iy7 h GLU 88 Ca -0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1iy7 h GLU 88 Cb 0.37 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1iy7 h GLU 88 CO 0.02 1.24 -0.54 -0.91 -1.00 0.00 0.00 179.01 177.83 1iy7 h ASN 89 N 0.09 0.00 -2.65 1.42 4.21 -0.96 -3.42 115.58 114.27 1iy7 h ASN 89 Ca -0.20 -0.06 -0.54 0.00 1.21 0.00 0.00 56.30 56.71 1iy7 h ASN 89 Cb 2.03 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 39.24 1iy7 h ASN 89 CO 0.21 0.03 1.04 -0.47 -1.29 0.00 0.00 177.43 176.94 1iy7 s TYR 90 N -3.24 2.19 0.00 1.19 5.04 -0.98 -1.01 117.35 120.53 1iy7 s TYR 90 Ca 0.04 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1iy7 s TYR 90 Cb 0.10 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.46 1iy7 s TYR 90 CO 0.72 -3.88 0.00 0.41 -1.34 0.00 0.00 175.55 171.46 1iy7 n GLY 91 N 4.06 1.03 0.52 8.97 0.00 -1.26 -4.83 105.19 113.68 1iy7 n GLY 91 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1iy7 n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1iy7 n GLN 92 N -2.00 0.11 -3.40 1.61 1.13 -0.21 -4.96 117.38 109.66 1iy7 n GLN 92 Ca 0.00 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 1iy7 n GLN 92 Cb 0.00 -0.84 -0.09 0.00 0.11 0.00 0.00 30.24 29.41 1iy7 n GLN 92 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1iy7 s ASN 93 N -5.05 6.16 0.23 1.08 2.47 -0.18 -4.99 114.94 114.65 1iy7 s ASN 93 Ca -0.07 -0.50 -0.12 0.00 0.42 0.00 0.00 52.86 52.59 1iy7 s ASN 93 Cb 0.02 -2.19 0.29 0.00 -1.45 0.00 0.00 41.25 37.92 1iy7 s ASN 93 CO 0.10 -0.42 1.62 -0.65 -3.72 0.00 0.00 177.10 174.02 1iy7 h PRO 94 N 8.58 0.01 0.19 0.43 0.11 -1.93 0.06 132.00 139.45 1iy7 h PRO 94 Ca -0.28 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1iy7 h PRO 94 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1iy7 h PRO 94 CO 0.72 0.01 -0.09 1.03 -0.21 0.00 0.00 178.00 179.46 1iy7 h SER 95 N 0.01 -0.22 0.03 -2.05 0.87 -1.96 -1.81 113.55 108.42 1iy7 h SER 95 Ca 0.34 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1iy7 h SER 95 Cb 0.53 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1iy7 h SER 95 CO -0.72 0.02 -0.17 0.15 -0.53 0.00 0.00 176.83 175.58 1iy7 h PHE 96 N -0.45 0.29 -0.55 2.24 3.04 -1.84 -2.41 116.94 117.25 1iy7 h PHE 96 Ca -0.03 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.84 1iy7 h PHE 96 Cb 0.35 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 1iy7 h PHE 96 CO -0.01 0.44 0.15 1.15 -2.02 0.00 0.00 178.31 178.02 1iy7 h THR 97 N 0.26 1.24 -0.88 4.41 2.02 -0.88 -1.96 112.91 117.12 1iy7 h THR 97 Ca 0.05 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1iy7 h THR 97 Cb 0.45 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1iy7 h THR 97 CO 0.03 0.31 0.54 0.00 0.37 0.00 0.00 175.52 176.77 1iy7 h ALA 98 N 1.03 1.12 0.03 6.16 0.00 -0.92 -1.96 119.26 124.72 1iy7 h ALA 98 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1iy7 h ALA 98 Cb 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1iy7 h ALA 98 CO -0.00 0.57 -0.01 0.82 0.00 0.00 0.00 179.25 180.62 1iy7 h ILE 99 N 1.20 1.08 0.00 0.00 2.04 -1.11 -3.00 117.51 117.72 1iy7 h ILE 99 Ca 0.32 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1iy7 h ILE 99 Cb -0.06 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1iy7 h ILE 99 CO -0.06 0.08 0.00 0.25 0.00 0.00 0.00 178.15 178.42 1iy7 h LEU 100 N -0.18 0.00 0.00 1.44 6.46 -1.18 0.17 115.31 122.02 1iy7 h LEU 100 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1iy7 h LEU 100 Cb 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1iy7 h LEU 100 CO 0.01 0.00 -0.11 0.47 -0.62 0.00 0.00 178.44 178.18 1iy7 n ASP 101 N -2.64 0.55 0.00 1.25 8.00 -0.75 -3.90 116.55 119.06 1iy7 n ASP 101 Ca 0.01 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1iy7 n ASP 101 Cb 0.25 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1iy7 n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1iy7 n SER 102 N -1.98 1.34 -4.08 -2.24 7.64 -0.92 -4.99 113.62 108.39 1iy7 n SER 102 Ca 0.06 -0.23 -0.09 0.00 1.01 0.00 0.00 58.87 59.61 1iy7 n SER 102 Cb 0.40 0.72 -0.10 0.00 -1.01 0.00 0.00 64.21 64.22 1iy7 n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1iy7 s MET 103 N -0.99 0.58 0.13 1.43 -1.94 0.54 -4.40 119.30 114.65 1iy7 s MET 103 Ca 0.00 -1.02 0.03 0.00 -1.71 0.00 0.00 55.69 52.98 1iy7 s MET 103 Cb 0.00 -0.01 -0.04 0.00 2.01 0.00 0.00 34.83 36.79 1iy7 s MET 103 CO 0.00 -0.04 0.23 -0.51 -0.01 0.00 0.00 175.02 174.69 1iy7 s ASP 104 N -2.37 6.13 -0.08 3.03 1.01 -0.79 -4.33 116.67 119.27 1iy7 s ASP 104 Ca -0.00 0.11 0.03 0.00 0.71 0.00 0.00 52.55 53.40 1iy7 s ASP 104 Cb -0.00 -1.80 0.01 0.00 1.01 0.00 0.00 42.92 42.14 1iy7 s ASP 104 CO -0.05 0.08 -0.18 -0.63 0.21 0.00 0.00 175.17 174.60 1iy7 s ILE 105 N -1.69 1.59 -0.20 0.77 1.01 -0.43 -1.02 121.20 121.23 1iy7 s ILE 105 Ca 0.34 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 1iy7 s ILE 105 Cb -0.11 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.95 1iy7 s ILE 105 CO 0.27 0.46 -0.10 -0.36 0.00 0.00 0.00 174.94 175.21 1iy7 s PHE 106 N 0.45 2.89 -0.16 3.97 0.40 0.80 -0.36 117.98 125.96 1iy7 s PHE 106 Ca -0.15 -1.10 0.01 0.00 -0.60 0.00 0.00 56.93 55.09 1iy7 s PHE 106 Cb -0.16 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.35 1iy7 s PHE 106 CO 0.06 -0.58 -0.18 -1.17 0.70 0.00 0.00 175.22 174.05 1iy7 s LEU 107 N 1.29 2.27 -0.44 -0.37 2.96 0.26 -0.75 118.68 123.90 1iy7 s LEU 107 Ca 0.04 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1iy7 s LEU 107 Cb -0.14 -1.51 0.12 0.00 0.50 0.00 0.00 46.19 45.16 1iy7 s LEU 107 CO -0.05 0.04 0.23 -0.70 -1.32 0.00 0.00 176.35 174.56 1iy7 s GLU 108 N 1.04 2.05 0.17 1.98 2.12 0.33 -0.57 118.70 125.81 1iy7 s GLU 108 Ca -0.01 -1.99 -0.10 0.00 0.36 0.00 0.00 54.97 53.23 1iy7 s GLU 108 Cb -0.14 -3.56 0.02 0.00 0.26 0.00 0.00 34.13 30.71 1iy7 s GLU 108 CO -0.05 -1.08 1.57 0.82 -0.54 0.00 0.00 175.26 175.98 1iy7 h ILE 109 N 6.16 1.27 -3.12 -3.70 2.04 -1.82 0.83 117.51 119.17 1iy7 h ILE 109 Ca -0.10 -1.33 -0.62 0.00 1.00 0.00 0.00 64.86 63.81 1iy7 h ILE 109 Cb 1.02 1.03 -0.41 0.00 -0.74 0.00 0.00 36.82 37.72 1iy7 h ILE 109 CO 0.68 0.46 -0.67 -0.69 0.00 0.00 0.00 178.15 177.94 1iy7 s VAL 110 N -4.77 2.18 0.22 1.67 1.01 -1.26 -4.22 120.40 115.24 1iy7 s VAL 110 Ca -0.11 -3.32 0.21 0.00 0.00 0.00 0.00 61.98 58.76 1iy7 s VAL 110 Cb 0.13 -2.49 0.19 0.00 0.00 0.00 0.00 36.38 34.20 1iy7 s VAL 110 CO 0.87 -0.91 1.83 0.74 0.00 0.00 0.00 175.10 177.63 1iy7 h THR 111 N 5.07 0.77 -2.55 3.92 2.02 -1.54 -3.35 112.91 117.24 1iy7 h THR 111 Ca 0.02 -1.21 -0.60 0.00 0.77 0.00 0.00 66.41 65.39 1iy7 h THR 111 Cb 0.87 1.76 -0.41 0.00 -1.74 0.00 0.00 68.15 68.63 1iy7 h THR 111 CO 0.62 0.28 -0.74 -3.20 0.37 0.00 0.00 175.52 172.85 1iy7 n ASN 112 N -3.56 2.03 -0.03 4.18 4.05 -1.21 -4.89 115.26 115.83 1iy7 n ASN 112 Ca -0.01 -3.01 -0.09 0.00 0.45 0.00 0.00 54.58 51.93 1iy7 n ASN 112 Cb 0.43 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.74 1iy7 n ASN 112 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1iy7 h PRO 113 N 4.94 -0.07 -0.69 1.20 0.11 -1.90 -1.71 132.00 133.88 1iy7 h PRO 113 Ca 0.18 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.30 1iy7 h PRO 113 Cb 0.78 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 1iy7 h PRO 113 CO 0.63 -0.05 0.45 -0.91 -0.21 0.00 0.00 178.00 177.92 1iy7 h ASN 114 N -0.07 0.80 -0.41 -2.05 -0.26 -1.96 -1.07 115.58 110.55 1iy7 h ASN 114 Ca 0.10 -0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 1iy7 h ASN 114 Cb 0.22 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 1iy7 h ASN 114 CO -0.22 0.58 -0.10 1.23 -1.06 0.00 0.00 177.43 177.86 1iy7 h GLY 115 N 0.94 0.94 0.92 2.83 0.00 -1.75 -2.29 103.07 104.65 1iy7 h GLY 115 Ca 0.25 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1iy7 h GLY 115 CO -0.05 0.66 0.12 -2.75 0.00 0.00 0.00 176.54 174.51 1iy7 h PHE 116 N 0.78 0.43 -0.87 5.60 -0.00 -0.81 -1.29 116.94 120.79 1iy7 h PHE 116 Ca 0.13 -0.03 0.01 0.00 -0.00 0.00 0.00 57.97 58.07 1iy7 h PHE 116 Cb 0.61 -0.13 -0.04 0.00 -0.00 0.00 0.00 35.95 36.39 1iy7 h PHE 116 CO 0.04 0.42 0.56 0.00 -0.00 0.00 0.00 178.31 179.33 1iy7 h ALA 117 N 0.96 1.36 -0.44 2.41 0.00 -1.14 -2.28 119.26 120.13 1iy7 h ALA 117 Ca 0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1iy7 h ALA 117 Cb 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1iy7 h ALA 117 CO -0.01 0.58 -0.11 0.35 0.00 0.00 0.00 179.25 180.07 1iy7 h PHE 118 N 1.18 0.88 0.00 0.00 3.04 -1.05 -1.85 116.94 119.14 1iy7 h PHE 118 Ca 0.32 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1iy7 h PHE 118 Cb -0.12 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.17 1iy7 h PHE 118 CO 0.00 0.87 0.00 1.79 -2.02 0.00 0.00 178.31 178.95 1iy7 h THR 119 N 0.73 0.00 0.00 4.41 1.35 -0.66 0.23 112.91 118.97 1iy7 h THR 119 Ca 0.12 -0.30 -0.20 0.00 -0.55 0.00 0.00 66.41 65.48 1iy7 h THR 119 Cb 0.60 1.22 -0.04 0.00 -1.73 0.00 0.00 68.15 68.21 1iy7 h THR 119 CO 0.04 0.00 -1.59 1.41 -0.25 0.00 0.00 175.52 175.13 1iy7 n HIS 120 N -2.91 0.86 -0.05 4.73 8.25 -0.88 -3.45 115.22 121.76 1iy7 n HIS 120 Ca -0.00 0.29 -0.04 0.00 -0.26 0.00 0.00 57.72 57.70 1iy7 n HIS 120 Cb 0.21 -1.08 -0.10 0.00 1.12 0.00 0.00 29.99 30.15 1iy7 n HIS 120 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1iy7 n SER 121 N -2.88 2.03 0.00 0.41 3.41 -0.75 -4.95 113.62 110.89 1iy7 n SER 121 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1iy7 n SER 121 Cb 0.90 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 1iy7 n SER 121 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1iy7 n GLU 122 N -2.38 0.01 -3.47 4.33 -0.58 0.75 -5.06 120.64 114.24 1iy7 n GLU 122 Ca -0.17 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.34 1iy7 n GLU 122 Cb 0.82 -0.67 -0.12 0.00 -0.57 0.00 0.00 31.44 30.90 1iy7 n GLU 122 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1iy7 s ASN 123 N -3.33 2.52 0.60 1.62 3.84 -0.77 -5.01 114.94 114.41 1iy7 s ASN 123 Ca 0.00 -0.98 0.29 0.00 0.21 0.00 0.00 52.86 52.38 1iy7 s ASN 123 Cb 0.00 0.11 1.58 0.00 -0.55 0.00 0.00 41.25 42.38 1iy7 s ASN 123 CO 0.00 -0.41 1.98 -0.09 -2.79 0.00 0.00 177.10 175.79 1iy7 h ARG 124 N 8.33 0.00 -0.58 0.43 9.65 -1.80 -1.74 114.38 128.67 1iy7 h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1iy7 h ARG 124 Cb 1.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1iy7 h ARG 124 CO 0.38 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.43 1iy7 n LEU 125 N -3.60 4.70 -4.74 3.80 4.77 -1.26 -4.58 117.00 116.08 1iy7 n LEU 125 Ca 0.04 -2.54 -0.42 0.00 -0.03 0.00 0.00 56.01 53.06 1iy7 n LEU 125 Cb 0.50 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1iy7 n LEU 125 CO 0.25 0.77 1.22 0.86 -1.33 0.00 0.00 177.39 179.16 1iy7 s TRP 126 N -2.02 2.85 -0.17 -1.77 -0.11 -0.65 -4.78 118.94 112.29 1iy7 s TRP 126 Ca 0.49 0.80 -0.01 0.00 1.22 0.00 0.00 56.10 58.59 1iy7 s TRP 126 Cb 0.33 -4.00 -0.10 0.00 -1.50 0.00 0.00 33.47 28.19 1iy7 s TRP 126 CO 0.21 -3.41 -0.17 -2.13 -4.62 0.00 0.00 176.95 166.83 1iy7 n ARG 127 N 2.49 0.41 -0.63 5.86 0.63 -1.26 -1.83 116.66 122.34 1iy7 n ARG 127 Ca 0.09 0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 57.04 1iy7 n ARG 127 Cb 0.38 -1.29 0.06 0.00 0.45 0.00 0.00 32.46 32.07 1iy7 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1iy7 n LYS 128 N -3.20 -0.38 -0.13 -0.14 5.02 -1.26 -3.42 118.16 114.64 1iy7 n LYS 128 Ca -0.31 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1iy7 n LYS 128 Cb 0.80 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 1iy7 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1iy7 n THR 129 N -2.55 0.00 -1.55 -0.18 -2.24 -0.29 -4.48 114.28 102.98 1iy7 n THR 129 Ca 0.05 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1iy7 n THR 129 Cb 0.18 -1.85 0.16 0.00 -2.10 0.00 0.00 70.33 66.72 1iy7 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1iy7 n ARG 130 N -0.87 1.23 -2.40 -0.78 5.12 -1.26 -3.86 116.66 113.85 1iy7 n ARG 130 Ca 0.00 -2.81 -0.36 0.00 -1.93 0.00 0.00 57.85 52.75 1iy7 n ARG 130 Cb 0.00 -1.35 -0.02 0.00 -1.16 0.00 0.00 32.46 29.93 1iy7 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1iy7 s SER 131 N -2.87 6.28 -0.16 0.55 1.04 -1.26 -4.61 113.70 112.66 1iy7 s SER 131 Ca 0.33 2.13 -0.11 0.00 0.48 0.00 0.00 55.95 58.79 1iy7 s SER 131 Cb 0.32 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.81 1iy7 s SER 131 CO -0.05 -0.83 0.19 -0.69 0.98 0.00 0.00 173.24 172.85 1iy7 s VAL 132 N -1.71 5.38 0.03 5.02 1.01 -1.26 -0.40 120.40 128.46 1iy7 s VAL 132 Ca 0.65 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.88 1iy7 s VAL 132 Cb -0.23 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1iy7 s VAL 132 CO 0.28 0.46 0.30 0.42 0.00 0.00 0.00 175.10 176.57 1iy7 s THR 133 N 0.07 5.25 0.04 3.92 -4.23 -1.26 -5.01 115.64 114.41 1iy7 s THR 133 Ca 0.12 0.24 -0.16 0.00 -1.18 0.00 0.00 61.69 60.72 1iy7 s THR 133 Cb -0.12 -3.59 -0.07 0.00 1.34 0.00 0.00 72.50 70.06 1iy7 s THR 133 CO 0.01 0.34 1.24 0.77 -0.54 0.00 0.00 174.62 176.45 1iy7 h SER 134 N 3.90 -0.65 -2.14 3.99 4.64 -1.98 -3.31 113.55 118.00 1iy7 h SER 134 Ca -0.50 0.06 -0.80 0.00 -0.47 0.00 0.00 61.79 60.08 1iy7 h SER 134 Cb 1.20 0.22 -0.26 0.00 -0.31 0.00 0.00 62.40 63.25 1iy7 h SER 134 CO 0.66 -0.28 1.16 -1.20 -0.87 0.00 0.00 176.83 176.31 1iy7 n SER 135 N -3.73 7.43 -3.60 4.97 7.64 -1.26 -4.93 113.62 120.15 1iy7 n SER 135 Ca -0.05 -3.64 -0.08 0.00 1.01 0.00 0.00 58.87 56.11 1iy7 n SER 135 Cb 0.20 -1.19 -0.05 0.00 -1.01 0.00 0.00 64.21 62.16 1iy7 n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1iy7 s SER 136 N -1.18 -0.28 0.00 6.43 0.15 -1.25 -5.02 113.70 112.56 1iy7 s SER 136 Ca 0.41 0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.63 1iy7 s SER 136 Cb 0.19 0.25 0.55 0.00 -1.71 0.00 0.00 66.02 65.30 1iy7 s SER 136 CO -0.13 -0.25 1.44 0.18 1.20 0.00 0.00 173.24 175.68 1iy7 n LEU 137 N 0.74 0.56 -4.78 3.45 7.99 -1.26 -4.65 117.00 119.05 1iy7 n LEU 137 Ca -0.08 -0.03 -0.39 0.00 -0.01 0.00 0.00 56.01 55.51 1iy7 n LEU 137 Cb 0.58 -0.24 -0.06 0.00 -0.11 0.00 0.00 43.42 43.59 1iy7 n LEU 137 CO 0.13 0.13 0.54 0.00 -1.51 0.00 0.00 177.39 176.68 1iy7 s VAL 139 N -1.30 3.31 0.00 0.00 0.11 -1.26 -4.30 120.40 116.95 1iy7 s VAL 139 Ca 0.41 -1.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1iy7 s VAL 139 Cb -0.22 -2.57 0.00 0.00 -1.53 0.00 0.00 36.38 32.06 1iy7 s VAL 139 CO 0.26 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 1iy7 n GLY 140 N 0.55 0.45 3.11 6.54 0.00 0.46 -4.90 105.19 111.40 1iy7 n GLY 140 Ca -0.13 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 1iy7 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iy7 s VAL 141 N -2.84 0.90 -0.57 1.61 1.01 -1.26 -4.82 120.40 114.44 1iy7 s VAL 141 Ca 0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.68 1iy7 s VAL 141 Cb 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1iy7 s VAL 141 CO 0.00 -0.14 1.25 -0.62 0.00 0.00 0.00 175.10 175.59 1iy7 s ASP 142 N -1.30 6.37 0.57 3.32 -1.08 0.16 -1.14 116.67 123.57 1iy7 s ASP 142 Ca -0.02 0.19 0.36 0.00 -0.52 0.00 0.00 52.55 52.56 1iy7 s ASP 142 Cb -0.08 -2.55 1.97 0.00 -1.46 0.00 0.00 42.92 40.80 1iy7 s ASP 142 CO 0.01 -1.53 2.11 0.00 0.52 0.00 0.00 175.17 176.28 1iy7 h ALA 143 N 9.94 1.05 -0.71 3.66 0.00 -1.86 -1.30 119.26 130.04 1iy7 h ALA 143 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 1iy7 h ALA 143 Cb 1.07 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1iy7 h ALA 143 CO 1.18 -0.05 0.31 -1.71 0.00 0.00 0.00 179.25 178.98 1iy7 n ASN 144 N -2.82 4.37 0.00 0.00 5.15 -1.26 -3.46 115.26 117.24 1iy7 n ASN 144 Ca -0.02 -3.14 0.00 0.00 -0.60 0.00 0.00 54.58 50.81 1iy7 n ASN 144 Cb 0.11 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 1iy7 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1iy7 n ARG 145 N -0.26 0.00 0.00 1.20 5.12 -0.50 -3.56 116.66 118.67 1iy7 n ARG 145 Ca 0.40 -0.17 0.12 0.00 -1.93 0.00 0.00 57.85 56.28 1iy7 n ARG 145 Cb 1.33 -0.52 0.18 0.00 -1.16 0.00 0.00 32.46 32.29 1iy7 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1iy7 n ASN 146 N -0.01 2.63 -4.87 0.55 4.05 -1.14 -4.43 115.26 112.03 1iy7 n ASN 146 Ca 0.00 -1.86 -0.30 0.00 0.45 0.00 0.00 54.58 52.87 1iy7 n ASN 146 Cb 0.31 0.03 -0.02 0.00 1.23 0.00 0.00 39.78 41.32 1iy7 n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1iy7 s TRP 147 N -2.03 3.51 -1.41 1.20 0.52 -0.67 -0.19 118.94 119.87 1iy7 s TRP 147 Ca 0.29 1.15 -0.14 0.00 0.02 0.00 0.00 56.10 57.43 1iy7 s TRP 147 Cb 0.20 -2.55 0.06 0.00 -1.15 0.00 0.00 33.47 30.03 1iy7 s TRP 147 CO 0.32 -0.30 2.09 -3.47 0.02 0.00 0.00 176.95 175.62 1iy7 n ASP 148 N -1.77 4.21 -3.31 2.95 2.03 -1.26 -4.31 116.55 115.08 1iy7 n ASP 148 Ca 0.04 -2.88 -0.10 0.00 0.52 0.00 0.00 54.79 52.36 1iy7 n ASP 148 Cb 0.54 -1.66 -0.06 0.00 -0.72 0.00 0.00 41.12 39.23 1iy7 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1iy7 s ALA 149 N 3.08 -1.11 -1.35 -1.67 0.00 -1.26 -4.80 121.76 114.65 1iy7 s ALA 149 Ca 0.47 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1iy7 s ALA 149 Cb 0.11 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1iy7 s ALA 149 CO -0.05 -1.99 0.00 0.41 0.00 0.00 0.00 175.76 174.13 1iy7 n GLY 150 N 4.76 0.16 3.64 0.00 0.00 -1.26 -1.19 105.19 111.29 1iy7 n GLY 150 Ca 0.07 -0.27 -0.48 0.00 0.00 0.00 0.00 46.02 45.33 1iy7 n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iy7 n PHE 151 N -3.68 1.92 -0.49 1.61 7.35 -1.26 -1.81 117.46 121.09 1iy7 n PHE 151 Ca -0.17 0.45 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1iy7 n PHE 151 Cb 0.60 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 38.00 1iy7 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1iy7 n GLY 152 N 2.80 1.92 3.93 7.13 0.00 -1.26 -4.99 105.19 114.73 1iy7 n GLY 152 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1iy7 n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iy7 s LYS 153 N -0.03 0.93 0.25 1.61 1.02 -0.75 -4.93 119.74 117.83 1iy7 s LYS 153 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 1iy7 s LYS 153 Cb 0.00 -1.91 -0.15 0.00 -0.52 0.00 0.00 37.83 35.25 1iy7 s LYS 153 CO 0.00 -2.20 1.00 0.00 -0.92 0.00 0.00 175.35 173.22 1iy7 n ALA 154 N -3.61 -0.68 0.00 5.17 0.00 -1.26 -3.30 120.51 116.84 1iy7 n ALA 154 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1iy7 n ALA 154 Cb 0.60 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1iy7 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iy7 n GLY 155 N 1.53 1.27 3.42 0.00 0.00 -1.26 -3.74 105.19 106.41 1iy7 n GLY 155 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1iy7 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iy7 s ALA 156 N -2.00 -0.99 0.00 4.61 0.00 -1.21 -2.69 121.76 119.49 1iy7 s ALA 156 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1iy7 s ALA 156 Cb 0.00 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1iy7 s ALA 156 CO 0.00 -0.73 -0.14 0.45 0.00 0.00 0.00 175.76 175.34 1iy7 s SER 157 N -2.83 4.09 0.00 0.00 0.15 -0.51 -4.95 113.70 109.65 1iy7 s SER 157 Ca 0.06 -0.27 0.27 0.00 0.70 0.00 0.00 55.95 56.71 1iy7 s SER 157 Cb 0.00 -0.81 0.88 0.00 -1.71 0.00 0.00 66.02 64.38 1iy7 s SER 157 CO -0.08 0.29 1.65 -1.54 1.20 0.00 0.00 173.24 174.76 1iy7 n SER 158 N 1.81 1.71 -4.66 5.45 3.41 -1.26 -1.49 113.62 118.60 1iy7 n SER 158 Ca -0.16 -1.54 -0.40 0.00 -0.26 0.00 0.00 58.87 56.51 1iy7 n SER 158 Cb 0.52 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1iy7 n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1iy7 s SER 159 N -2.04 6.62 0.54 4.04 0.15 -1.26 -4.95 113.70 116.79 1iy7 s SER 159 Ca 0.35 0.75 0.24 0.00 0.70 0.00 0.00 55.95 57.99 1iy7 s SER 159 Cb 0.21 -2.32 1.40 0.00 -1.71 0.00 0.00 66.02 63.60 1iy7 s SER 159 CO 0.34 -0.23 2.03 -0.65 1.20 0.00 0.00 173.24 175.94 1iy7 h PRO 160 N 7.49 0.00 0.00 5.44 0.11 -1.94 -1.27 132.00 141.83 1iy7 h PRO 160 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1iy7 h PRO 160 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1iy7 h PRO 160 CO 0.76 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.49 1iy7 s SER 162 N -3.53 6.42 0.56 0.00 0.15 -0.48 -4.92 113.70 111.89 1iy7 s SER 162 Ca 0.12 2.20 0.33 0.00 0.70 0.00 0.00 55.95 59.31 1iy7 s SER 162 Cb 0.17 -2.60 1.59 0.00 -1.71 0.00 0.00 66.02 63.47 1iy7 s SER 162 CO 0.57 -0.74 2.09 -0.33 1.20 0.00 0.00 173.24 176.03 1iy7 h GLU 163 N 2.25 0.00 -0.32 5.44 4.39 -1.90 -2.72 114.58 121.72 1iy7 h GLU 163 Ca -0.49 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.03 1iy7 h GLU 163 Cb 1.23 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.78 1iy7 h GLU 163 CO 0.61 0.06 -0.18 0.25 -1.16 0.00 0.00 179.01 178.60 1iy7 n THR 164 N -3.31 2.52 -1.76 1.13 -2.24 -1.26 -4.52 114.28 104.84 1iy7 n THR 164 Ca -0.01 -2.94 -0.42 0.00 -2.27 0.00 0.00 64.05 58.41 1iy7 n THR 164 Cb 0.24 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1iy7 n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1iy7 s TYR 165 N -3.28 2.54 -0.88 4.78 5.04 -1.03 -1.42 117.35 123.10 1iy7 s TYR 165 Ca 0.44 0.21 0.26 0.00 -2.44 0.00 0.00 57.07 55.54 1iy7 s TYR 165 Cb 0.40 -4.12 0.72 0.00 0.35 0.00 0.00 41.96 39.31 1iy7 s TYR 165 CO -0.02 -4.43 1.59 -2.39 -1.34 0.00 0.00 175.55 168.96 1iy7 n HIS 166 N 4.89 0.26 0.00 4.97 1.44 -0.56 -0.67 115.22 125.55 1iy7 n HIS 166 Ca 0.16 0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.95 1iy7 n HIS 166 Cb 0.37 -0.51 0.00 0.00 0.12 0.00 0.00 29.99 29.97 1iy7 n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1iy7 n GLY 167 N 1.44 0.07 0.19 -1.39 0.00 -1.26 -4.27 105.19 99.96 1iy7 n GLY 167 Ca 0.05 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 1iy7 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iy7 h LYS 168 N 0.00 0.39 -3.18 1.61 1.57 -1.98 -3.46 116.57 111.53 1iy7 h LYS 168 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1iy7 h LYS 168 Cb 0.00 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.11 1iy7 h LYS 168 CO 0.00 0.26 0.10 1.52 -0.57 0.00 0.00 179.45 180.75 1iy7 s TYR 169 N -6.14 -0.32 0.27 -1.35 -0.85 -1.26 -5.09 117.35 102.60 1iy7 s TYR 169 Ca -0.13 0.03 -0.30 0.00 -0.52 0.00 0.00 57.07 56.15 1iy7 s TYR 169 Cb 0.13 0.45 -0.13 0.00 0.38 0.00 0.00 41.96 42.79 1iy7 s TYR 169 CO 0.73 -0.86 1.35 0.00 -1.52 0.00 0.00 175.55 175.24 1iy7 n ALA 170 N -0.34 1.03 -1.36 9.51 0.00 -1.26 -1.64 120.51 126.45 1iy7 n ALA 170 Ca -0.14 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 1iy7 n ALA 170 Cb 0.64 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 1iy7 n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1iy7 n ASN 171 N 1.75 -4.59 0.19 0.00 5.03 0.74 -4.90 115.26 113.49 1iy7 n ASN 171 Ca 0.10 0.30 0.03 0.00 0.87 0.00 0.00 54.58 55.88 1iy7 n ASN 171 Cb 0.32 -3.17 0.38 0.00 -1.02 0.00 0.00 39.78 36.30 1iy7 n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1iy7 h SER 172 N 0.00 0.00 -3.27 6.41 4.64 -1.55 -3.39 113.55 116.40 1iy7 h SER 172 Ca -0.25 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.50 1iy7 h SER 172 Cb 0.84 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.87 1iy7 h SER 172 CO 0.37 0.34 0.50 -1.61 -0.87 0.00 0.00 176.83 175.56 1iy7 s GLU 173 N -4.23 4.36 0.53 4.77 0.41 -1.26 -4.93 118.70 118.35 1iy7 s GLU 173 Ca -0.03 1.22 0.20 0.00 -0.41 0.00 0.00 54.97 55.95 1iy7 s GLU 173 Cb 0.14 -3.56 1.38 0.00 -1.78 0.00 0.00 34.13 30.32 1iy7 s GLU 173 CO 0.72 -0.33 2.12 -0.24 -0.49 0.00 0.00 175.26 177.04 1iy7 h VAL 174 N 5.15 0.86 0.00 2.63 3.04 -1.91 0.59 116.25 126.61 1iy7 h VAL 174 Ca -0.30 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.34 1iy7 h VAL 174 Cb 1.13 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1iy7 h VAL 174 CO 0.85 0.00 -0.28 -0.33 -1.01 0.00 0.00 177.57 176.81 1iy7 h GLU 175 N 0.00 0.00 0.01 4.17 3.07 -1.90 -1.44 114.58 118.48 1iy7 h GLU 175 Ca 0.06 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 1iy7 h GLU 175 Cb 0.25 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1iy7 h GLU 175 CO -0.00 0.28 -0.68 0.28 -1.40 0.00 0.00 179.01 177.48 1iy7 h VAL 176 N 0.00 1.33 -0.28 3.13 2.07 -1.29 -3.34 116.25 117.87 1iy7 h VAL 176 Ca -0.00 -2.27 0.04 0.00 0.82 0.00 0.00 66.70 65.29 1iy7 h VAL 176 Cb 0.49 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 1iy7 h VAL 176 CO 0.04 0.47 0.19 0.50 0.02 0.00 0.00 177.57 178.79 1iy7 h LYS 177 N -0.96 0.18 -0.57 1.57 1.63 -1.20 -1.14 116.57 116.07 1iy7 h LYS 177 Ca -0.18 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.56 1iy7 h LYS 177 Cb 1.19 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.75 1iy7 h LYS 177 CO -0.10 0.12 0.17 0.77 -3.45 0.00 0.00 179.45 176.96 1iy7 h SER 178 N 0.18 0.80 -0.01 4.20 0.02 -1.40 -0.43 113.55 116.91 1iy7 h SER 178 Ca 0.12 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1iy7 h SER 178 Cb 0.26 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.60 1iy7 h SER 178 CO -0.02 0.76 -0.27 0.40 -1.14 0.00 0.00 176.83 176.55 1iy7 h ILE 179 N 0.84 1.52 -0.49 3.27 2.04 -1.39 -2.88 117.51 120.42 1iy7 h ILE 179 Ca 0.19 -1.90 0.09 0.00 1.00 0.00 0.00 64.86 64.24 1iy7 h ILE 179 Cb 0.25 2.68 -0.08 0.00 -0.74 0.00 0.00 36.82 38.93 1iy7 h ILE 179 CO -0.01 0.52 0.03 0.58 0.00 0.00 0.00 178.15 179.28 1iy7 h VAL 180 N -0.43 0.65 -0.32 1.67 2.07 -1.03 -0.23 116.25 118.63 1iy7 h VAL 180 Ca -0.03 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1iy7 h VAL 180 Cb 1.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1iy7 h VAL 180 CO 0.05 0.03 0.08 0.44 0.02 0.00 0.00 177.57 178.19 1iy7 h ASP 181 N 0.15 0.48 -0.26 0.57 3.32 -1.17 -1.56 116.42 117.95 1iy7 h ASP 181 Ca 0.25 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1iy7 h ASP 181 Cb 0.36 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1iy7 h ASP 181 CO -0.38 0.58 0.16 0.15 -1.72 0.00 0.00 179.24 178.04 1iy7 h PHE 182 N 0.36 0.34 -0.43 4.55 3.04 -1.21 0.88 116.94 124.47 1iy7 h PHE 182 Ca 0.10 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.00 1iy7 h PHE 182 Cb 0.29 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1iy7 h PHE 182 CO 0.01 0.24 0.06 0.28 -2.02 0.00 0.00 178.31 176.88 1iy7 h VAL 183 N 0.34 1.25 -0.61 1.41 2.07 -1.02 -0.19 116.25 119.50 1iy7 h VAL 183 Ca 0.09 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1iy7 h VAL 183 Cb -0.00 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1iy7 h VAL 183 CO -0.02 0.32 0.00 0.11 0.02 0.00 0.00 177.57 178.00 1iy7 h LYS 184 N 0.57 1.07 -0.54 1.57 1.57 -1.17 -1.58 116.57 118.07 1iy7 h LYS 184 Ca 0.13 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1iy7 h LYS 184 Cb 0.40 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1iy7 h LYS 184 CO 0.01 1.04 0.04 -0.91 -0.57 0.00 0.00 179.45 179.06 1iy7 h ASN 185 N 0.97 0.86 0.08 0.86 2.35 -0.66 -3.07 115.58 116.96 1iy7 h ASN 185 Ca 0.17 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1iy7 h ASN 185 Cb 0.56 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1iy7 h ASN 185 CO 0.03 0.90 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.94 1iy7 h HIS 186 N 0.84 -0.10 0.00 1.19 2.76 -0.79 -3.47 115.15 115.58 1iy7 h HIS 186 Ca 0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1iy7 h HIS 186 Cb 0.45 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1iy7 h HIS 186 CO 0.03 0.14 0.00 0.41 -1.30 0.00 0.00 177.93 177.21 1iy7 n GLY 187 N -0.54 0.53 1.80 5.26 0.00 -0.61 -4.85 105.19 106.78 1iy7 n GLY 187 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 1iy7 n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iy7 n ASN 188 N 0.00 2.68 -4.77 1.61 5.15 -1.26 -5.05 115.26 113.62 1iy7 n ASN 188 Ca 0.00 -3.07 -0.39 0.00 -0.60 0.00 0.00 54.58 50.52 1iy7 n ASN 188 Cb 0.00 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 38.78 1iy7 n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1iy7 s PHE 189 N -2.97 3.83 -0.04 1.20 0.40 -1.26 -1.13 117.98 118.02 1iy7 s PHE 189 Ca 0.39 1.53 0.11 0.00 -0.60 0.00 0.00 56.93 58.36 1iy7 s PHE 189 Cb 0.38 -2.75 -0.16 0.00 0.51 0.00 0.00 43.02 40.99 1iy7 s PHE 189 CO -0.04 0.44 0.20 1.63 0.70 0.00 0.00 175.22 178.14 1iy7 n LYS 190 N 2.05 0.81 -4.04 0.44 4.76 0.21 -4.74 118.16 117.66 1iy7 n LYS 190 Ca -0.05 -0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.19 1iy7 n LYS 190 Cb 0.49 -1.27 -0.12 0.00 -1.84 0.00 0.00 35.03 32.30 1iy7 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1iy7 s ALA 191 N -2.66 0.38 -0.19 7.82 0.00 -1.21 -3.33 121.76 122.58 1iy7 s ALA 191 Ca -0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1iy7 s ALA 191 Cb 0.06 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.31 1iy7 s ALA 191 CO 0.46 -0.05 0.13 0.12 0.00 0.00 0.00 175.76 176.42 1iy7 s PHE 192 N -1.17 0.07 -0.14 0.00 2.19 -0.20 -1.57 117.98 117.16 1iy7 s PHE 192 Ca -0.10 -0.21 0.01 0.00 0.33 0.00 0.00 56.93 56.96 1iy7 s PHE 192 Cb -0.08 -0.62 -0.00 0.00 -1.31 0.00 0.00 43.02 41.00 1iy7 s PHE 192 CO -0.00 -0.56 -0.16 -0.51 1.83 0.00 0.00 175.22 175.82 1iy7 s LEU 193 N 2.19 2.47 -0.19 6.12 1.02 0.21 -1.76 118.68 128.73 1iy7 s LEU 193 Ca 0.04 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1iy7 s LEU 193 Cb -0.16 -1.55 0.02 0.00 0.02 0.00 0.00 46.19 44.52 1iy7 s LEU 193 CO -0.12 0.12 -0.17 -0.55 0.02 0.00 0.00 176.35 175.65 1iy7 s SER 194 N 0.63 3.36 -0.12 2.29 0.15 -0.69 -1.36 113.70 117.97 1iy7 s SER 194 Ca -0.09 -0.62 -0.13 0.00 0.70 0.00 0.00 55.95 55.80 1iy7 s SER 194 Cb -0.16 -1.53 -0.05 0.00 -1.71 0.00 0.00 66.02 62.58 1iy7 s SER 194 CO 0.03 -0.01 0.31 -0.63 1.20 0.00 0.00 173.24 174.14 1iy7 s ILE 195 N 1.32 5.27 0.22 6.45 -1.09 0.14 -2.31 121.20 131.19 1iy7 s ILE 195 Ca 0.05 0.59 0.04 0.00 -2.23 0.00 0.00 60.65 59.10 1iy7 s ILE 195 Cb -0.13 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 1iy7 s ILE 195 CO -0.11 0.45 0.15 1.41 -1.23 0.00 0.00 174.94 175.61 1iy7 n HIS 196 N 3.05 -0.32 -3.54 3.97 8.25 0.15 -3.83 115.22 122.95 1iy7 n HIS 196 Ca -0.13 -1.70 -0.15 0.00 -0.26 0.00 0.00 57.72 55.48 1iy7 n HIS 196 Cb 0.52 0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.71 1iy7 n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1iy7 s SER 197 N -2.48 -0.50 0.08 0.41 1.04 -1.26 -0.34 113.70 110.65 1iy7 s SER 197 Ca 0.21 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1iy7 s SER 197 Cb 0.01 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.64 1iy7 s SER 197 CO 0.15 -0.72 0.02 0.00 0.98 0.00 0.00 173.24 173.66 1iy7 n TYR 198 N 0.43 0.09 0.00 5.02 4.11 -1.26 -4.88 117.16 120.66 1iy7 n TYR 198 Ca -0.18 -0.47 0.00 0.00 -0.00 0.00 0.00 57.90 57.25 1iy7 n TYR 198 Cb 0.60 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 1iy7 n TYR 198 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1iy7 n SER 199 N -1.64 0.00 -3.20 9.48 3.41 0.10 -4.80 113.62 116.98 1iy7 n SER 199 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 1iy7 n SER 199 Cb 0.11 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 1iy7 n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iy7 n GLN 200 N 0.00 -1.84 -4.00 4.33 6.02 -0.76 -4.83 117.38 116.31 1iy7 n GLN 200 Ca 0.00 1.58 -0.10 0.00 -0.01 0.00 0.00 57.00 58.47 1iy7 n GLN 200 Cb 0.00 -4.46 -0.11 0.00 1.02 0.00 0.00 30.24 26.68 1iy7 n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1iy7 s LEU 201 N -3.40 2.25 -0.22 1.08 1.43 -0.45 -2.56 118.68 116.80 1iy7 s LEU 201 Ca 0.16 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1iy7 s LEU 201 Cb -0.03 0.06 0.05 0.00 0.03 0.00 0.00 46.19 46.30 1iy7 s LEU 201 CO 0.81 -0.29 -0.11 -0.22 0.23 0.00 0.00 176.35 176.76 1iy7 s LEU 202 N -1.51 2.67 0.08 1.79 0.20 -0.28 -0.64 118.68 120.99 1iy7 s LEU 202 Ca -0.15 -1.05 0.10 0.00 0.69 0.00 0.00 54.13 53.72 1iy7 s LEU 202 Cb -0.10 -1.37 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 1iy7 s LEU 202 CO -0.01 -0.15 -0.25 -0.76 -0.29 0.00 0.00 176.35 174.89 1iy7 s LEU 203 N 1.28 2.33 0.31 -0.68 1.43 -0.16 -2.47 118.68 120.72 1iy7 s LEU 203 Ca -0.03 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 52.49 1iy7 s LEU 203 Cb -0.17 -1.31 -0.06 0.00 0.03 0.00 0.00 46.19 44.67 1iy7 s LEU 203 CO -0.08 0.22 -0.00 -0.72 0.23 0.00 0.00 176.35 176.00 1iy7 s TYR 204 N -0.95 2.02 0.80 0.29 1.13 -0.85 -1.07 117.35 118.72 1iy7 s TYR 204 Ca 0.13 -0.81 -0.14 0.00 -1.41 0.00 0.00 57.07 54.85 1iy7 s TYR 204 Cb -0.10 -1.26 0.06 0.00 -1.10 0.00 0.00 41.96 39.56 1iy7 s TYR 204 CO 0.05 0.18 1.06 -2.30 -2.51 0.00 0.00 175.55 172.03 1iy7 n PRO 205 N -0.67 0.22 -3.99 -3.49 -0.02 -1.26 -1.40 135.00 124.39 1iy7 n PRO 205 Ca -0.04 0.14 -0.24 0.00 -2.02 0.00 0.00 63.50 61.34 1iy7 n PRO 205 Cb 0.65 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1iy7 n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1iy7 s TYR 206 N -2.07 2.52 -0.04 6.00 1.51 -1.26 -4.61 117.35 119.40 1iy7 s TYR 206 Ca 0.72 -0.60 0.05 0.00 -1.01 0.00 0.00 57.07 56.22 1iy7 s TYR 206 Cb -0.30 -2.00 -0.07 0.00 -0.11 0.00 0.00 41.96 39.49 1iy7 s TYR 206 CO 0.52 0.05 0.04 0.41 -1.11 0.00 0.00 175.55 175.46 1iy7 n GLY 207 N -1.36 -0.24 0.08 0.71 0.00 -1.26 -1.73 105.19 101.38 1iy7 n GLY 207 Ca -0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1iy7 n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1iy7 h TYR 208 N 0.00 0.00 -3.95 1.61 -0.00 -1.74 -0.76 116.97 112.12 1iy7 h TYR 208 Ca -0.11 0.00 -0.24 0.00 -0.00 0.00 0.00 58.73 58.39 1iy7 h TYR 208 Cb 1.09 0.00 -0.19 0.00 -0.00 0.00 0.00 36.73 37.62 1iy7 h TYR 208 CO 0.00 0.00 -0.72 -0.08 -0.00 0.00 0.00 178.16 177.36 1iy7 s THR 209 N -3.22 0.49 -1.11 -0.90 -1.32 -1.26 -4.92 115.64 103.40 1iy7 s THR 209 Ca 0.04 -1.28 0.29 0.00 -1.21 0.00 0.00 61.69 59.53 1iy7 s THR 209 Cb 0.12 -0.84 0.29 0.00 -1.51 0.00 0.00 72.50 70.57 1iy7 s THR 209 CO 0.74 -0.54 1.93 0.35 -2.21 0.00 0.00 174.62 174.89 1iy7 n THR 210 N 1.08 0.00 -1.82 5.08 -2.24 -1.26 -4.62 114.28 110.50 1iy7 n THR 210 Ca -0.20 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1iy7 n THR 210 Cb 0.56 -0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1iy7 n THR 210 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1iy7 s GLN 211 N -2.90 4.12 0.05 -0.78 0.74 -1.26 -4.98 119.66 114.65 1iy7 s GLN 211 Ca 0.17 2.55 -0.20 0.00 0.05 0.00 0.00 55.36 57.94 1iy7 s GLN 211 Cb 0.19 -2.98 -0.06 0.00 1.10 0.00 0.00 33.01 31.26 1iy7 s GLN 211 CO 0.52 -0.52 0.57 -1.12 -0.55 0.00 0.00 175.29 174.20 1iy7 s SER 212 N -0.14 7.04 0.48 6.67 0.01 -1.26 -4.53 113.70 121.97 1iy7 s SER 212 Ca 0.53 1.23 -0.22 0.00 1.31 0.00 0.00 55.95 58.80 1iy7 s SER 212 Cb -0.46 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.34 1iy7 s SER 212 CO 0.62 0.23 1.15 0.27 0.41 0.00 0.00 173.24 175.92 1iy7 s ILE 213 N -0.85 3.13 0.38 1.44 -4.36 -1.26 -4.91 121.20 114.77 1iy7 s ILE 213 Ca 0.29 0.80 0.39 0.00 -0.26 0.00 0.00 60.65 61.87 1iy7 s ILE 213 Cb -0.19 -3.38 0.41 0.00 1.25 0.00 0.00 42.46 40.54 1iy7 s ILE 213 CO 0.18 -0.06 2.18 1.55 0.24 0.00 0.00 174.94 179.04 1iy7 h PRO 214 N 1.79 0.00 -0.83 0.37 0.13 -1.99 -2.32 132.00 129.15 1iy7 h PRO 214 Ca -0.50 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.28 1iy7 h PRO 214 Cb 1.25 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.17 1iy7 h PRO 214 CO 0.59 0.00 0.43 -0.25 -0.23 0.00 0.00 178.00 178.54 1iy7 n ASP 215 N -2.99 4.20 0.01 1.44 9.92 -1.26 -4.68 116.55 123.19 1iy7 n ASP 215 Ca -0.02 -3.43 -0.10 0.00 -0.53 0.00 0.00 54.79 50.71 1iy7 n ASP 215 Cb 0.15 -0.78 -0.03 0.00 -0.64 0.00 0.00 41.12 39.81 1iy7 n ASP 215 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1iy7 h LYS 216 N 1.80 -0.30 -0.14 -1.24 3.11 -1.79 -1.85 116.57 116.16 1iy7 h LYS 216 Ca 0.43 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.33 1iy7 h LYS 216 Cb 2.54 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 33.80 1iy7 h LYS 216 CO 0.89 -0.20 -0.11 1.15 -2.81 0.00 0.00 179.45 178.36 1iy7 h THR 217 N -0.31 0.67 -0.12 1.00 2.02 -1.87 -0.54 112.91 113.76 1iy7 h THR 217 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1iy7 h THR 217 Cb 0.45 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1iy7 h THR 217 CO -0.29 0.00 0.04 -0.08 0.37 0.00 0.00 175.52 175.56 1iy7 h GLU 218 N -0.13 0.18 -0.62 6.66 4.81 -1.90 -2.02 114.58 121.56 1iy7 h GLU 218 Ca 0.09 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1iy7 h GLU 218 Cb 0.26 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1iy7 h GLU 218 CO -0.22 0.32 0.27 -0.07 -0.73 0.00 0.00 179.01 178.58 1iy7 h LEU 219 N 0.01 0.81 -0.59 1.64 4.07 -1.26 -0.34 115.31 119.65 1iy7 h LEU 219 Ca 0.04 -0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.83 1iy7 h LEU 219 Cb 0.21 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1iy7 h LEU 219 CO -0.00 0.71 0.11 -1.13 -1.08 0.00 0.00 178.44 177.05 1iy7 h ASN 220 N 0.88 0.93 -0.20 -0.43 -0.73 -0.98 0.23 115.58 115.29 1iy7 h ASN 220 Ca 0.21 -0.26 -0.12 0.00 1.87 0.00 0.00 56.30 58.01 1iy7 h ASN 220 Cb 0.14 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 1iy7 h ASN 220 CO -0.02 0.95 -0.27 -0.61 -0.37 0.00 0.00 177.43 177.11 1iy7 h GLN 221 N 0.88 0.68 -0.30 6.67 5.75 -0.84 -0.97 115.11 126.98 1iy7 h GLN 221 Ca 0.18 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1iy7 h GLN 221 Cb 0.41 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1iy7 h GLN 221 CO 0.01 0.88 0.08 0.28 -2.65 0.00 0.00 178.83 177.43 1iy7 h VAL 222 N 0.59 1.21 -0.31 2.39 2.07 -0.74 -1.84 116.25 119.61 1iy7 h VAL 222 Ca 0.08 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1iy7 h VAL 222 Cb 0.76 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1iy7 h VAL 222 CO 0.06 0.23 0.19 0.00 0.02 0.00 0.00 177.57 178.07 1iy7 h ALA 223 N 0.91 0.39 -0.47 1.67 0.00 -0.74 0.25 119.26 121.28 1iy7 h ALA 223 Ca 0.10 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1iy7 h ALA 223 Cb 0.28 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1iy7 h ALA 223 CO -0.00 -0.18 0.12 -0.22 0.00 0.00 0.00 179.25 178.98 1iy7 h LYS 224 N 0.38 0.26 -0.65 0.00 3.64 -1.05 0.18 116.57 119.33 1iy7 h LYS 224 Ca 0.12 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1iy7 h LYS 224 Cb -0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1iy7 h LYS 224 CO -0.05 0.17 0.11 0.77 -2.27 0.00 0.00 179.45 178.18 1iy7 h SER 225 N 0.27 1.03 -0.62 4.20 0.02 -0.84 -1.87 113.55 115.74 1iy7 h SER 225 Ca 0.23 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1iy7 h SER 225 Cb 0.28 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1iy7 h SER 225 CO -0.27 1.03 0.15 0.00 -1.14 0.00 0.00 176.83 176.59 1iy7 h ALA 226 N 1.04 0.81 -0.56 3.77 0.00 -0.38 -2.11 119.26 121.83 1iy7 h ALA 226 Ca 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1iy7 h ALA 226 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1iy7 h ALA 226 CO 0.01 0.53 0.11 0.28 0.00 0.00 0.00 179.25 180.17 1iy7 h VAL 227 N 0.90 1.24 -0.46 0.00 2.07 -0.79 -1.59 116.25 117.63 1iy7 h VAL 227 Ca 0.19 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1iy7 h VAL 227 Cb 0.36 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1iy7 h VAL 227 CO 0.00 0.33 -0.04 0.00 0.02 0.00 0.00 177.57 177.88 1iy7 h ALA 228 N 1.26 0.63 -0.31 1.67 0.00 -1.07 -2.01 119.26 119.43 1iy7 h ALA 228 Ca 0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1iy7 h ALA 228 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1iy7 h ALA 228 CO 0.00 0.46 0.06 0.00 0.00 0.00 0.00 179.25 179.78 1iy7 h ALA 229 N 0.90 0.41 -0.81 0.00 0.00 -1.19 -2.75 119.26 115.82 1iy7 h ALA 229 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1iy7 h ALA 229 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1iy7 h ALA 229 CO 0.03 0.09 0.49 1.25 0.00 0.00 0.00 179.25 181.11 1iy7 h LEU 230 N 0.33 0.96 -1.31 0.00 6.46 -1.23 -2.59 115.31 117.93 1iy7 h LEU 230 Ca 0.09 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 1iy7 h LEU 230 Cb 0.32 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1iy7 h LEU 230 CO 0.00 0.73 -0.31 0.50 -0.62 0.00 0.00 178.44 178.74 1iy7 h LYS 231 N 1.11 0.00 -0.17 1.25 3.64 -1.20 -3.27 116.57 117.94 1iy7 h LYS 231 Ca 0.29 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.72 1iy7 h LYS 231 Cb -0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1iy7 h LYS 231 CO -0.06 0.31 0.18 0.66 -2.27 0.00 0.00 179.45 178.27 1iy7 h SER 232 N 0.00 0.00 0.03 4.20 4.64 -1.16 0.20 113.55 121.45 1iy7 h SER 232 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iy7 h SER 232 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1iy7 h SER 232 CO 0.04 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.91 1iy7 h LEU 233 N 0.00 -0.04 -2.08 5.97 3.38 -1.73 -3.42 115.31 117.39 1iy7 h LEU 233 Ca 0.08 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1iy7 h LEU 233 Cb 0.44 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1iy7 h LEU 233 CO -0.00 0.66 0.00 -1.22 0.09 0.00 0.00 178.44 177.97 1iy7 n TYR 234 N -4.74 0.00 -1.04 1.13 4.02 -1.22 -5.01 117.16 110.29 1iy7 n TYR 234 Ca -0.05 -0.28 -0.01 0.00 -0.01 0.00 0.00 57.90 57.54 1iy7 n TYR 234 Cb 0.22 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1iy7 n TYR 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iy7 n GLY 235 N -0.28 0.51 3.67 2.72 0.00 0.69 -4.99 105.19 107.51 1iy7 n GLY 235 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1iy7 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iy7 s THR 236 N -2.00 3.42 -0.15 2.61 2.01 -1.25 -4.97 115.64 115.30 1iy7 s THR 236 Ca 0.00 0.63 -0.19 0.00 0.31 0.00 0.00 61.69 62.44 1iy7 s THR 236 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1iy7 s THR 236 CO 0.00 -0.04 0.55 -0.44 -0.69 0.00 0.00 174.62 174.00 1iy7 s SER 237 N 3.08 6.69 0.11 3.53 0.01 -1.26 -4.17 113.70 121.68 1iy7 s SER 237 Ca 0.74 0.82 0.10 0.00 1.31 0.00 0.00 55.95 58.92 1iy7 s SER 237 Cb -0.35 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1iy7 s SER 237 CO 0.31 -0.12 -0.22 -0.31 0.41 0.00 0.00 173.24 173.31 1iy7 s TYR 238 N 1.18 2.45 0.24 2.43 1.51 -1.26 -4.88 117.35 119.02 1iy7 s TYR 238 Ca 0.27 -0.31 0.08 0.00 -1.01 0.00 0.00 57.07 56.10 1iy7 s TYR 238 Cb -0.16 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1iy7 s TYR 238 CO 0.11 0.35 0.08 0.15 -1.11 0.00 0.00 175.55 175.13 1iy7 s LYS 239 N -2.04 2.59 0.08 -0.62 1.02 -1.06 -4.98 119.74 114.72 1iy7 s LYS 239 Ca 0.16 -1.20 -0.11 0.00 0.02 0.00 0.00 55.97 54.84 1iy7 s LYS 239 Cb -0.10 -2.37 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1iy7 s LYS 239 CO 0.08 0.40 0.25 1.52 -0.92 0.00 0.00 175.35 176.68 1iy7 s TYR 240 N -2.13 0.03 -5.00 3.18 -0.85 -1.26 -1.13 117.35 110.19 1iy7 s TYR 240 Ca 0.31 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 1iy7 s TYR 240 Cb -0.08 0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.29 1iy7 s TYR 240 CO 0.22 -0.54 0.00 0.41 -1.52 0.00 0.00 175.55 174.12 1iy7 n GLY 241 N 0.16 -1.02 3.79 5.49 0.00 -1.03 -4.99 105.19 107.59 1iy7 n GLY 241 Ca -0.17 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 1iy7 n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iy7 s SER 242 N -3.85 6.10 0.13 1.61 1.04 -1.26 -2.01 113.70 115.47 1iy7 s SER 242 Ca 0.00 1.96 -0.27 0.00 0.48 0.00 0.00 55.95 58.12 1iy7 s SER 242 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1iy7 s SER 242 CO 0.00 -0.95 1.60 0.40 0.98 0.00 0.00 173.24 175.28 1iy7 h ILE 243 N 1.27 0.26 -0.23 -1.02 2.04 -1.21 -0.08 117.51 118.55 1iy7 h ILE 243 Ca -0.49 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1iy7 h ILE 243 Cb 1.23 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1iy7 h ILE 243 CO 0.58 0.00 0.15 -0.29 0.00 0.00 0.00 178.15 178.59 1iy7 h ILE 244 N -0.44 1.06 0.00 -0.67 2.10 -1.44 -1.23 117.51 116.89 1iy7 h ILE 244 Ca 0.08 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.90 1iy7 h ILE 244 Cb 0.57 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1iy7 h ILE 244 CO -0.34 0.06 -1.00 0.35 -1.08 0.00 0.00 178.15 176.14 1iy7 n THR 245 N -4.50 0.21 -0.09 2.19 -2.24 -1.02 -4.12 114.28 104.72 1iy7 n THR 245 Ca 0.00 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1iy7 n THR 245 Cb 0.08 0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.30 1iy7 n THR 245 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1iy7 n THR 246 N -2.02 1.18 0.08 4.28 -1.04 -0.07 -4.91 114.28 111.78 1iy7 n THR 246 Ca 0.02 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1iy7 n THR 246 Cb 0.45 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1iy7 n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1iy7 n ILE 247 N -2.67 0.80 0.00 12.58 3.06 -0.50 -5.08 119.36 127.56 1iy7 n ILE 247 Ca -0.29 0.26 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 1iy7 n ILE 247 Cb 1.05 -1.21 0.00 0.00 0.54 0.00 0.00 39.64 40.02 1iy7 n ILE 247 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1iy7 n TYR 248 N -3.49 0.00 -2.22 9.51 0.18 -1.07 -5.03 117.16 115.03 1iy7 n TYR 248 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1iy7 n TYR 248 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1iy7 n TYR 248 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1iy7 s GLN 249 N -2.00 4.37 -0.12 -3.48 0.74 -1.26 -3.84 119.66 114.07 1iy7 s GLN 249 Ca 0.00 2.03 -0.05 0.00 0.05 0.00 0.00 55.36 57.39 1iy7 s GLN 249 Cb 0.00 -3.23 0.05 0.00 1.10 0.00 0.00 33.01 30.94 1iy7 s GLN 249 CO 0.00 -0.32 0.26 0.00 -0.55 0.00 0.00 175.29 174.68 1iy7 s ALA 250 N 0.55 -0.58 0.08 1.58 0.00 -0.29 -4.41 121.76 118.69 1iy7 s ALA 250 Ca 0.60 0.99 0.02 0.00 0.00 0.00 0.00 51.96 53.57 1iy7 s ALA 250 Cb -0.36 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1iy7 s ALA 250 CO 0.34 -0.40 0.11 -1.54 0.00 0.00 0.00 175.76 174.28 1iy7 s SER 251 N 1.78 5.73 -0.49 0.00 1.04 -1.09 -2.03 113.70 118.63 1iy7 s SER 251 Ca -0.05 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1iy7 s SER 251 Cb -0.11 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1iy7 s SER 251 CO -0.09 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1iy7 n GLY 252 N 0.40 0.39 3.83 7.32 0.00 -0.33 -4.36 105.19 112.44 1iy7 n GLY 252 Ca -0.08 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1iy7 n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iy7 s GLY 253 N -2.83 2.25 0.19 -0.02 0.00 -1.23 -1.68 107.32 104.00 1iy7 s GLY 253 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 44.72 44.95 1iy7 s GLY 253 CO 0.00 0.61 1.67 1.48 0.00 0.00 0.00 173.10 176.86 1iy7 h SER 254 N 1.41 1.04 1.32 1.64 4.64 -1.90 -2.90 113.55 118.81 1iy7 h SER 254 Ca -0.48 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 60.54 1iy7 h SER 254 Cb 1.19 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1iy7 h SER 254 CO 0.61 1.05 -0.13 0.16 -0.87 0.00 0.00 176.83 177.64 1iy7 h ILE 255 N 1.00 0.27 -0.32 0.95 3.07 -1.93 -0.16 117.51 120.38 1iy7 h ILE 255 Ca 0.19 -1.04 -0.17 0.00 1.55 0.00 0.00 64.86 65.39 1iy7 h ILE 255 Cb 0.46 1.84 -0.00 0.00 -0.27 0.00 0.00 36.82 38.84 1iy7 h ILE 255 CO 0.02 0.13 -0.48 0.44 -1.05 0.00 0.00 178.15 177.20 1iy7 h ASP 256 N 0.00 0.97 0.10 2.16 5.19 -1.94 -0.98 116.42 121.93 1iy7 h ASP 256 Ca -0.00 -0.49 -0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1iy7 h ASP 256 Cb 0.83 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1iy7 h ASP 256 CO 0.02 1.29 -0.05 -0.25 -3.12 0.00 0.00 179.24 177.13 1iy7 h TRP 257 N 0.70 -0.13 -0.98 4.55 7.01 -1.26 -2.26 115.95 123.59 1iy7 h TRP 257 Ca 0.03 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1iy7 h TRP 257 Cb 1.08 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 1iy7 h TRP 257 CO 0.07 0.16 0.63 0.66 -2.79 0.00 0.00 178.44 177.16 1iy7 h SER 258 N -0.41 1.14 -0.69 2.65 4.64 -1.02 -2.18 113.55 117.69 1iy7 h SER 258 Ca -0.01 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1iy7 h SER 258 Cb 0.34 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1iy7 h SER 258 CO 0.02 0.85 0.21 0.22 -0.87 0.00 0.00 176.83 177.27 1iy7 h TYR 259 N 1.34 1.11 0.00 4.77 3.20 -1.16 -1.64 116.97 124.58 1iy7 h TYR 259 Ca 0.36 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1iy7 h TYR 259 Cb -0.12 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.83 1iy7 h TYR 259 CO 0.00 0.89 0.00 0.09 -1.64 0.00 0.00 178.16 177.50 1iy7 n ASN 260 N -4.31 0.00 -0.36 -2.11 3.02 -0.85 -1.39 115.26 109.25 1iy7 n ASN 260 Ca 0.05 0.33 0.13 0.00 -0.03 0.00 0.00 54.58 55.06 1iy7 n ASN 260 Cb 0.22 -0.42 0.36 0.00 -0.61 0.00 0.00 39.78 39.34 1iy7 n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iy7 n GLN 261 N -1.42 1.14 0.00 3.52 1.13 -0.66 -4.92 117.38 116.17 1iy7 n GLN 261 Ca 0.05 -0.72 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 1iy7 n GLN 261 Cb 0.17 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1iy7 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1iy7 n GLY 262 N 1.31 0.59 3.50 1.08 0.00 -0.49 -5.03 105.19 106.14 1iy7 n GLY 262 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1iy7 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iy7 s ILE 263 N -2.00 4.29 0.17 -0.61 1.01 -0.93 -4.89 121.20 118.23 1iy7 s ILE 263 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 1iy7 s ILE 263 Cb 0.00 -4.87 0.07 0.00 0.01 0.00 0.00 42.46 37.67 1iy7 s ILE 263 CO 0.00 -1.67 1.72 0.50 0.00 0.00 0.00 174.94 175.49 1iy7 h LYS 264 N 9.40 0.21 -4.44 2.79 3.64 -1.84 -3.33 116.57 122.99 1iy7 h LYS 264 Ca 0.05 -0.01 -0.73 0.00 -1.27 0.00 0.00 60.65 58.69 1iy7 h LYS 264 Cb 1.03 -0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.68 1iy7 h LYS 264 CO 1.24 0.14 2.06 0.66 -2.27 0.00 0.00 179.45 181.28 1iy7 n TYR 265 N -5.10 4.02 -3.80 1.91 4.02 -1.21 -4.92 117.16 112.07 1iy7 n TYR 265 Ca 0.03 -3.01 -0.37 0.00 -0.01 0.00 0.00 57.90 54.55 1iy7 n TYR 265 Cb 0.20 -2.27 -0.13 0.00 -0.02 0.00 0.00 39.34 37.12 1iy7 n TYR 265 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1iy7 s SER 266 N 2.55 4.95 0.06 7.72 0.01 -1.25 -1.04 113.70 126.70 1iy7 s SER 266 Ca 0.45 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 57.01 1iy7 s SER 266 Cb 0.05 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 1iy7 s SER 266 CO 0.00 -0.17 -0.07 -0.36 0.41 0.00 0.00 173.24 173.06 1iy7 s PHE 267 N 1.47 0.69 -0.06 2.43 0.08 -0.73 -4.32 117.98 117.54 1iy7 s PHE 267 Ca 0.02 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.43 1iy7 s PHE 267 Cb -0.17 -0.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 1iy7 s PHE 267 CO 0.01 -0.14 -0.17 0.99 -0.10 0.00 0.00 175.22 175.82 1iy7 s THR 268 N -2.32 1.43 -0.15 0.64 2.01 -0.23 -1.70 115.64 115.32 1iy7 s THR 268 Ca -0.02 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 1iy7 s THR 268 Cb -0.04 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1iy7 s THR 268 CO -0.02 0.42 0.04 -0.36 -0.69 0.00 0.00 174.62 174.00 1iy7 s PHE 269 N 0.29 3.22 -0.34 4.92 0.08 -0.98 -0.99 117.98 124.18 1iy7 s PHE 269 Ca -0.10 0.06 -0.04 0.00 0.12 0.00 0.00 56.93 56.97 1iy7 s PHE 269 Cb -0.14 -1.98 0.05 0.00 -0.57 0.00 0.00 43.02 40.38 1iy7 s PHE 269 CO 0.04 0.23 0.08 -1.21 -0.10 0.00 0.00 175.22 174.27 1iy7 s GLU 270 N -0.01 2.47 0.13 0.44 0.41 0.18 0.31 118.70 122.63 1iy7 s GLU 270 Ca 0.05 -1.31 -0.02 0.00 -0.41 0.00 0.00 54.97 53.28 1iy7 s GLU 270 Cb -0.12 -3.38 0.03 0.00 -1.78 0.00 0.00 34.13 28.87 1iy7 s GLU 270 CO 0.01 -0.71 0.15 1.28 -0.49 0.00 0.00 175.26 175.50 1iy7 n LEU 271 N 4.72 0.00 -4.68 1.80 4.77 0.54 -1.34 117.00 122.82 1iy7 n LEU 271 Ca -0.11 -0.17 -0.35 0.00 -0.03 0.00 0.00 56.01 55.35 1iy7 n LEU 271 Cb 0.44 -0.12 0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1iy7 n LEU 271 CO 0.30 -0.77 0.72 0.54 -1.33 0.00 0.00 177.39 176.85 1iy7 n ARG 272 N -1.51 0.58 0.00 3.23 1.74 -1.26 -2.07 116.66 117.37 1iy7 n ARG 272 Ca 0.02 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1iy7 n ARG 272 Cb 0.07 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 1iy7 n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1iy7 n ASP 273 N -2.30 0.00 -0.70 0.55 5.68 -1.26 -4.65 116.55 113.87 1iy7 n ASP 273 Ca 0.14 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.49 1iy7 n ASP 273 Cb 0.49 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.64 1iy7 n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1iy7 n THR 274 N 0.00 0.99 0.00 2.12 -2.24 -1.26 0.01 114.28 113.90 1iy7 n THR 274 Ca 0.00 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1iy7 n THR 274 Cb 0.00 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1iy7 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iy7 n GLY 275 N 0.62 1.33 0.22 3.38 0.00 -1.26 -4.90 105.19 104.57 1iy7 n GLY 275 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 1iy7 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1iy7 h ARG 276 N 0.00 0.42 0.00 1.61 2.43 -2.02 -3.30 114.38 113.52 1iy7 h ARG 276 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1iy7 h ARG 276 Cb 0.00 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1iy7 h ARG 276 CO 0.00 0.28 -1.22 0.66 -1.51 0.00 0.00 179.97 178.18 1iy7 n TYR 277 N -4.95 0.00 -0.53 2.20 4.01 -1.26 -5.09 117.16 111.54 1iy7 n TYR 277 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1iy7 n TYR 277 Cb 0.20 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1iy7 n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iy7 n GLY 278 N 2.47 3.47 0.29 2.72 0.00 -1.25 -1.86 105.19 111.03 1iy7 n GLY 278 Ca -0.03 -0.14 0.19 0.00 0.00 0.00 0.00 46.02 46.03 1iy7 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1iy7 h PHE 279 N 0.00 0.00 -1.45 1.61 0.04 -1.92 -3.14 116.94 112.08 1iy7 h PHE 279 Ca 0.00 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.11 1iy7 h PHE 279 Cb 0.00 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 37.90 1iy7 h PHE 279 CO 0.00 0.00 0.84 1.28 -0.60 0.00 0.00 178.31 179.83 1iy7 n LEU 280 N -3.04 7.28 -4.73 1.54 4.32 -0.78 -4.53 117.00 117.07 1iy7 n LEU 280 Ca -0.01 -4.43 -0.42 0.00 -0.02 0.00 0.00 56.01 51.14 1iy7 n LEU 280 Cb 0.22 -1.08 -0.02 0.00 -1.62 0.00 0.00 43.42 40.92 1iy7 n LEU 280 CO 0.24 1.64 1.21 -0.22 -1.22 0.00 0.00 177.39 179.04 1iy7 s LEU 281 N -3.46 4.37 0.44 2.23 2.96 -1.19 -4.88 118.68 119.15 1iy7 s LEU 281 Ca 0.55 2.74 -0.25 0.00 -0.22 0.00 0.00 54.13 56.95 1iy7 s LEU 281 Cb 0.43 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 43.41 1iy7 s LEU 281 CO -0.25 -0.83 1.31 -2.65 -1.32 0.00 0.00 176.35 172.61 1iy7 n PRO 282 N 3.03 1.98 0.26 0.98 -0.02 -1.26 -4.87 135.00 135.10 1iy7 n PRO 282 Ca 0.10 0.71 0.17 0.00 -2.02 0.00 0.00 63.50 62.46 1iy7 n PRO 282 Cb 0.38 -2.45 0.90 0.00 -0.02 0.00 0.00 33.50 32.32 1iy7 n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iy7 h ALA 283 N 2.09 1.60 0.00 3.55 0.00 -1.92 -0.89 119.26 123.69 1iy7 h ALA 283 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1iy7 h ALA 283 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1iy7 h ALA 283 CO 0.60 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1iy7 n SER 284 N -3.72 0.01 -0.72 0.00 3.41 -1.26 -2.00 113.62 109.35 1iy7 n SER 284 Ca -0.01 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.19 1iy7 n SER 284 Cb 0.20 -0.51 0.10 0.00 -0.26 0.00 0.00 64.21 63.75 1iy7 n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iy7 n GLN 285 N -1.52 1.60 0.49 4.33 6.02 -0.34 -4.66 117.38 123.30 1iy7 n GLN 285 Ca 0.02 -1.65 -0.20 0.00 -0.01 0.00 0.00 57.00 55.16 1iy7 n GLN 285 Cb 0.12 -1.33 -0.10 0.00 1.02 0.00 0.00 30.24 29.95 1iy7 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1iy7 h ILE 286 N 3.18 0.05 0.28 5.09 2.04 -1.52 -1.56 117.51 125.06 1iy7 h ILE 286 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1iy7 h ILE 286 Cb 0.72 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1iy7 h ILE 286 CO 0.00 0.00 -0.23 0.40 0.00 0.00 0.00 178.15 178.32 1iy7 h ILE 287 N -1.26 0.52 -0.68 -0.67 1.08 -1.82 -0.83 117.51 113.85 1iy7 h ILE 287 Ca -0.12 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1iy7 h ILE 287 Cb 0.98 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 1iy7 h ILE 287 CO 0.18 0.00 0.45 1.55 -0.69 0.00 0.00 178.15 179.64 1iy7 h PRO 288 N -0.52 0.76 0.03 2.37 0.13 -1.84 0.61 132.00 133.55 1iy7 h PRO 288 Ca -0.02 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1iy7 h PRO 288 Cb 0.46 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1iy7 h PRO 288 CO -0.02 0.51 -0.01 1.15 -0.23 0.00 0.00 178.00 179.40 1iy7 h THR 289 N 0.79 1.10 -0.60 1.56 2.02 -0.97 -2.34 112.91 114.46 1iy7 h THR 289 Ca 0.28 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1iy7 h THR 289 Cb 0.12 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1iy7 h THR 289 CO -0.08 0.10 0.38 0.00 0.37 0.00 0.00 175.52 176.29 1iy7 h ALA 290 N 0.77 0.77 -0.38 6.16 0.00 -0.60 -0.76 119.26 125.22 1iy7 h ALA 290 Ca -0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1iy7 h ALA 290 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1iy7 h ALA 290 CO 0.01 0.23 0.21 1.96 0.00 0.00 0.00 179.25 181.65 1iy7 h GLN 291 N 0.82 0.42 -0.28 0.00 4.20 -0.81 0.28 115.11 119.74 1iy7 h GLN 291 Ca 0.22 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.71 1iy7 h GLN 291 Cb -0.05 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1iy7 h GLN 291 CO -0.04 0.27 -0.57 1.05 -0.67 0.00 0.00 178.83 178.87 1iy7 h GLU 292 N 0.43 0.87 -0.32 1.46 4.11 -1.30 -3.02 114.58 116.80 1iy7 h GLU 292 Ca 0.15 -0.57 -0.01 0.00 0.07 0.00 0.00 59.36 59.00 1iy7 h GLU 292 Cb 0.03 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1iy7 h GLU 292 CO -0.08 1.20 0.15 1.15 0.07 0.00 0.00 179.01 181.49 1iy7 h THR 293 N 0.65 1.12 -0.30 -1.06 2.02 -0.89 -2.26 112.91 112.19 1iy7 h THR 293 Ca 0.01 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1iy7 h THR 293 Cb 1.18 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1iy7 h THR 293 CO 0.13 0.14 0.19 -0.25 0.37 0.00 0.00 175.52 176.10 1iy7 h TRP 294 N 0.45 0.38 -0.53 3.16 -0.00 -0.82 -1.25 115.95 117.34 1iy7 h TRP 294 Ca 0.11 0.01 0.03 0.00 -0.00 0.00 0.00 58.89 59.04 1iy7 h TRP 294 Cb 0.07 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.07 1iy7 h TRP 294 CO 0.00 0.25 0.35 -0.07 -0.00 0.00 0.00 178.44 178.97 1iy7 h LEU 295 N 0.40 0.52 -0.27 0.65 3.38 -1.36 0.17 115.31 118.80 1iy7 h LEU 295 Ca 0.11 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1iy7 h LEU 295 Cb -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1iy7 h LEU 295 CO -0.02 0.36 -0.59 1.23 0.09 0.00 0.00 178.44 179.51 1iy7 h GLY 296 N 0.60 0.96 1.12 0.83 0.00 -1.21 -2.33 103.07 103.04 1iy7 h GLY 296 Ca 0.21 -1.16 -0.18 0.00 0.00 0.00 0.00 47.33 46.21 1iy7 h GLY 296 CO -0.06 1.04 -0.50 -2.08 0.00 0.00 0.00 176.54 174.94 1iy7 h VAL 297 N 0.65 1.28 -0.80 4.60 2.07 -0.57 -2.90 116.25 120.59 1iy7 h VAL 297 Ca 0.00 -1.69 0.02 0.00 0.82 0.00 0.00 66.70 65.86 1iy7 h VAL 297 Cb 1.20 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 1iy7 h VAL 297 CO 0.13 0.55 0.52 0.25 0.02 0.00 0.00 177.57 179.04 1iy7 h LEU 298 N 0.64 0.87 -0.55 2.57 6.46 -0.70 -0.13 115.31 124.45 1iy7 h LEU 298 Ca 0.02 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1iy7 h LEU 298 Cb 1.11 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 1iy7 h LEU 298 CO 0.11 0.61 0.33 0.74 -0.62 0.00 0.00 178.44 179.61 1iy7 h THR 299 N 1.03 1.04 -0.55 1.05 2.02 -1.34 0.62 112.91 116.79 1iy7 h THR 299 Ca 0.31 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 67.16 1iy7 h THR 299 Cb -0.04 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1iy7 h THR 299 CO -0.10 0.12 -0.07 0.40 0.37 0.00 0.00 175.52 176.24 1iy7 h ILE 300 N 0.64 1.27 -0.74 3.11 2.04 -1.19 -2.61 117.51 120.03 1iy7 h ILE 300 Ca 0.23 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1iy7 h ILE 300 Cb 0.05 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1iy7 h ILE 300 CO -0.11 0.43 0.33 0.24 0.00 0.00 0.00 178.15 179.04 1iy7 h MET 301 N 0.90 1.08 -0.61 2.37 2.86 -0.38 -1.97 114.93 119.17 1iy7 h MET 301 Ca 0.15 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1iy7 h MET 301 Cb 0.62 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1iy7 h MET 301 CO 0.04 0.86 0.41 0.93 1.06 0.00 0.00 176.91 180.21 1iy7 h GLU 302 N 1.05 0.81 -0.21 1.72 5.08 -0.71 -1.11 114.58 121.20 1iy7 h GLU 302 Ca 0.25 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1iy7 h GLU 302 Cb 0.15 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1iy7 h GLU 302 CO -0.03 0.54 -0.15 1.25 -1.00 0.00 0.00 179.01 179.62 1iy7 h HIS 303 N 0.83 0.38 -0.12 4.33 2.76 -1.18 -2.98 115.15 119.18 1iy7 h HIS 303 Ca 0.22 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1iy7 h HIS 303 Cb -0.10 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 28.76 1iy7 h HIS 303 CO -0.03 0.50 -0.08 1.15 -1.30 0.00 0.00 177.93 178.17 1iy7 h THR 304 N 0.33 1.34 -0.08 6.26 2.02 -0.59 -1.34 112.91 120.84 1iy7 h THR 304 Ca 0.06 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1iy7 h THR 304 Cb 0.47 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1iy7 h THR 304 CO 0.03 0.34 0.04 1.62 0.37 0.00 0.00 175.52 177.91 1iy7 h VAL 305 N -0.10 1.03 -0.02 3.16 3.04 -1.16 -1.73 116.25 120.46 1iy7 h VAL 305 Ca 0.02 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1iy7 h VAL 305 Cb 0.57 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1iy7 h VAL 305 CO 0.02 0.04 -0.29 0.59 -1.01 0.00 0.00 177.57 176.92 1iy7 n ASN 306 N -4.51 1.97 0.00 3.17 3.02 -1.13 -5.13 115.26 112.66 1iy7 n ASN 306 Ca -0.02 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1iy7 n ASN 306 Cb 0.10 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1iy7 n ASN 306 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23